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 SER 0 3 TRP 0 4 HIS 0 5 THR 0 6 PHE 0 7 PHE 0 8 THR 0 9 HIS 0 10 LEU 0 11 ASN 0 12 ILE 0 13 VAL 0 14 ILE 0 15 LEU 0 16 VAL 0 17 PHE 0 18 PHE 0 19 LEU 0 20 PHE 0 21 GLU 0 22 MET 0 23 HIS 0 24 THR 0 25 PHE 0 26 GLU 0 27 ALA 0 28 ALA 0 29 PRO 0 30 VAL 0 31 GLY 0 32 GLN 0 33 ASN 0 34 TYR 0 35 ILE 0 36 ILE 0 37 ILE 0 38 VAL 0 39 ASP 0 40 ALA 0 41 GLY 0 42 SER 0 43 SER 0 44 GLY 0 45 SER 0 46 ARG 0 47 MET 0 48 PHE 0 49 VAL 0 50 TYR 0 51 THR 0 52 TRP 0 53 GLN 0 54 ILE 0 55 LYS 0 56 ALA 0 57 GLU 0 58 SER 0 59 LEU 0 60 SER 0 61 GLY 0 62 LEU 0 63 GLU 0 64 ASP 0 65 VAL 0 66 GLU 0 67 ILE 0 68 LEU 0 69 LYS 0 70 ASP 0 71 VAL 0 72 LEU 0 73 GLY 0 74 ASN 0 75 PRO 0 76 VAL 0 77 VAL 0 78 LYS 0 79 LYS 0 80 LYS 0 81 SER 0 82 PRO 0 83 GLY 0 84 LEU 0 85 SER 0 86 SER 0 87 PHE 0 88 ALA 0 89 ASP 0 90 LYS 0 91 LEU 0 92 SER 0 93 ASP 0 94 ILE 0 95 ARG 0 96 ASP 0 97 TYR 0 98 ILE 0 99 SER 0 100 ALA 0 101 LEU 0 102 LEU 0 103 ASP 0 104 TYR 0 105 ALA 0 106 GLU 0 107 SER 0 108 HIS 0 109 ILE 0 110 PRO 0 111 ARG 0 112 SER 0 113 SER 0 114 GLN 0 115 PRO 0 116 ASN 0 117 THR 0 118 PRO 0 119 LEU 0 120 PHE 0 121 ILE 0 122 MET 0 123 ALA 0 124 THR 0 125 ALA 0 126 GLY 0 127 MET 0 128 ARG 0 129 LEU 0 130 LEU 0 131 THR 0 132 GLN 0 133 THR 0 134 ASN 0 135 GLN 0 136 ASP 0 137 ALA 0 138 ILE 0 139 TRP 0 140 ARG 0 141 ASN 0 142 VAL 0 143 ARG 0 144 SER 0 145 HIS 0 146 VAL 0 147 LYS 0 148 SER 0 149 THR 0 150 TYR 0 151 LYS 0 152 PHE 0 153 GLN 0 154 PHE 0 155 GLU 0 156 GLU 0 157 THR 0 158 TYR 0 159 ALA 0 160 TYR 0 161 THR 0 162 ILE 0 163 SER 0 164 GLY 0 165 VAL 0 166 GLU 0 167 GLU 0 168 GLY 0 169 LEU 0 170 PHE 0 171 GLY 0 172 TRP 0 173 ILE 0 174 ALA 0 175 VAL 0 176 ASN 0 177 TYR 0 178 LEU 0 179 LEU 0 180 GLY 0 181 ARG 0 182 PHE 0 183 ARG 0 184 LEU 0 185 LEU 0 186 PRO 0 187 GLY 0 188 ASP 0 189 GLU 0 190 GLY 0 191 PRO 0 192 VAL 0 193 LYS 0 194 GLN 0 195 PRO 0 196 THR 0 197 ASN 0 198 GLY 0 199 MET 0 200 LEU 0 201 ASP 0 202 MET 0 203 GLY 0 204 GLY 0 205 ALA 0 206 SER 0 207 MET 0 208 GLN 0 209 ILE 0 210 ALA 0 211 TYR 0 212 GLU 0 213 VAL 0 214 GLN 0 215 SER 0 216 THR 0 217 ASP 0 218 ASN 0 219 LEU 0 220 PRO 0 221 ASN 0 222 SER 0 223 LEU 0 224 VAL 0 225 SER 0 226 GLU 0 227 PHE 0 228 SER 0 229 VAL 0 230 THR 0 231 ARG 0 232 ASN 0 233 TRP 0 234 PHE 0 235 SER 0 236 THR 0 237 ASN 0 238 GLN 0 239 ARG 0 240 TYR 0 241 LYS 0 242 LEU 0 243 TYR 0 244 VAL 0 245 LYS 0 246 SER 0 247 TYR 0 248 LEU 0 249 GLY 0 250 TYR 0 251 GLY 0 252 MET 0 253 ASN 0 254 SER 0 255 PHE 0 256 ARG 0 257 LYS 0 258 ARG 0 259 TYR 0 260 GLU 0 261 GLU 0 262 TYR 0 263 LEU 0 264 PHE 0 265 GLN 0 266 MET 0 267 TYR 0 268 GLY 0 269 THR 0 270 ASN 0 271 SER 0 272 SER 0 273 SER 0 274 LYS 0 275 GLN 0 276 LYS 0 277 ALA 0 278 SER 0 279 ARG 0 280 ILE 0 281 GLU 0 282 ASP 0 283 PRO 0 284 CYS 0 285 LEU 0 286 LEU 0 287 GLU 0 288 GLY 0 289 PHE 0 290 ASN 0 291 VAL 0 292 THR 0 293 SER 0 294 GLU 0 295 LEU 0 296 THR 0 297 PRO 0 298 ARG 0 299 PRO 0 300 VAL 0 301 ILE 0 302 GLY 0 303 GLU 0 304 LYS 0 305 LEU 0 306 ASP 0 307 SER 0 308 ALA 0 309 SER 0 310 ASP 0 311 LYS 0 312 ILE 0 313 SER 0 314 VAL 0 315 GLN 0 316 TYR 0 317 THR 0 318 GLY 0 319 THR 0 320 GLY 0 321 ASN 0 322 MET 0 323 SER 0 324 GLN 0 325 CYS 0 326 MET 0 327 GLN 0 328 ASN 0 329 VAL 0 330 GLU 0 331 PRO 0 332 LEU 0 333 LEU 0 334 ASN 0 335 LEU 0 336 ASN 0 337 GLN 0 338 SER 0 339 CYS 0 340 SER 0 341 PRO 0 342 LEU 0 343 PRO 0 344 CYS 0 345 ALA 0 346 ILE 0 347 ASN 0 348 ASN 0 349 VAL 0 350 ALA 0 351 GLN 0 352 LEU 0 353 ASP 0 354 PRO 0 355 ASP 0 356 PHE 0 357 ASP 0 358 SER 0 359 MET 0 360 LYS 0 361 PHE 0 362 TYR 0 363 GLY 0 364 LEU 0 365 SER 0 366 GLU 0 367 PHE 0 368 TYR 0 369 TYR 0 370 THR 0 371 LEU 0 372 GLU 0 373 THR 0 374 LEU 0 375 LYS 0 376 LEU 0 377 ILE 0 378 PRO 0 379 PRO 0 380 VAL 0 381 GLN 0 382 TYR 0 383 ASN 0 384 TYR 0 385 SER 0 386 LEU 0 387 VAL 0 388 LEU 0 389 ARG 0 390 LYS 0 391 ILE 0 392 GLU 0 393 GLU 0 394 THR 0 395 CYS 0 396 SER 0 397 THR 0 398 PRO 0 399 TRP 0 400 GLU 0 401 THR 0 402 TYR 0 403 LEU 0 404 SER 0 405 THR 0 406 LEU 0 407 ARG 0 408 ASN 0 409 GLU 0 410 ASN 0 411 THR 0 412 ASN 0 413 LEU 0 414 SER 0 415 GLU 0 416 GLU 0 417 LYS 0 418 PHE 0 419 ASN 0 420 SER 0 421 PHE 0 422 VAL 0 423 GLY 0 424 PHE 0 425 LYS 0 426 LYS 0 427 LEU 0 428 ILE 0 429 CYS 0 430 PHE 0 431 LYS 0 432 ALA 0 433 SER 0 434 TYR 0 435 LEU 0 436 VAL 0 437 SER 0 438 ALA 0 439 PHE 0 440 HIS 0 441 LYS 0 442 GLY 0 443 LEU 0 444 HIS 0 445 PHE 0 446 PRO 0 447 THR 0 448 ASN 0 449 TYR 0 450 GLU 0 451 GLY 0 452 LEU 0 453 ILE 0 454 PRO 0 455 THR 0 456 LEU 0 457 GLU 0 458 ILE 0 459 ASN 0 460 LYS 0 461 THR 0 462 GLU 0 463 LEU 0 464 GLN 0 465 TRP 0 466 SER 0 467 LEU 0 468 GLY 0 469 ALA 0 470 LEU 0 471 LEU 0 472 TYR 0 473 LYS 0 474 LEU 0 475 LYS 0 476 ALA 0 477 THR 0 478 THR 0 479 ILE 0 480 ASP 0 481 GLU 0 482 GLU 0 483 GLN 0 484 LYS 0 485 ARG 0 486 GLU 0 487 THR 0 488 ILE 0 489 LEU 0 490 LEU 0 491 SER 0 492 VAL 0 493 VAL 0 494 ILE 0 495 PHE 0 496 CYS 0 497 ILE 0 498 VAL 0 499 ILE 0 500 VAL 0 501 LEU 0 502 ILE 0 503 LEU 0 504 ILE 0 505 ALA 0 506 ILE 0 507 MET 0 508 LEU 0 509 TYR 0 510 PHE 0 511 THR 0 512 ILE 0 513 LEU 0 514 LYS 0 515 CYS 0 516 LEU 0 517 ARG 0 518 THR 0 519 SER 0 520 LYS 0 521 GLN 0 522 GLU 0 523 GLN 0 524 ASN 0 525 GLY 0 526 SER 0 527 ILE 0 528 THR 0 529 THR 0 530 ASP 0 531 MET 0 532 ASN 0 533 ASN 0 534 ILE 0 535 GLU 0 536 SER 0 537 ASN 0 538 VAL 0 539 LYS 0 540 SER 0 541 ASN 0 542 ASN 0 543 ASP 0 544 THR 0 545 LEU 0 546 ASN 0 547 GLN 0 548 LEU 0 549 ASN 0 550 ASP 0 551 LYS 0 552 MET 0 553 PRO # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -60.164 -4.413 43.710 1.00 53.21 1 A 1 ATOM 2 C CA . MET A 0 1 . -59.322 -5.463 43.095 1.00 53.21 1 A 1 ATOM 3 C C . MET A 0 1 . -58.807 -6.375 44.189 1.00 53.21 1 A 1 ATOM 4 C CB . MET A 0 1 . -58.150 -4.855 42.308 1.00 53.21 1 A 1 ATOM 5 O O . MET A 0 1 . -58.369 -5.875 45.216 1.00 53.21 1 A 1 ATOM 6 C CG . MET A 0 1 . -58.489 -4.796 40.817 1.00 53.21 1 A 1 ATOM 7 S SD . MET A 0 1 . -57.536 -3.587 39.868 1.00 53.21 1 A 1 ATOM 8 C CE . MET A 0 1 . -55.873 -4.300 39.934 1.00 53.21 1 A 1 ATOM 9 N N . SER A 0 2 . -58.885 -7.690 43.993 1.00 76.30 2 A 1 ATOM 10 C CA . SER A 0 2 . -58.175 -8.648 44.847 1.00 76.30 2 A 1 ATOM 11 C C . SER A 0 2 . -56.665 -8.375 44.749 1.00 76.30 2 A 1 ATOM 12 C CB . SER A 0 2 . -58.544 -10.067 44.390 1.00 76.30 2 A 1 ATOM 13 O O . SER A 0 2 . -56.169 -8.051 43.669 1.00 76.30 2 A 1 ATOM 14 O OG . SER A 0 2 . -57.602 -11.017 44.831 1.00 76.30 2 A 1 ATOM 15 N N . TRP A 0 3 . -55.905 -8.484 45.838 1.00 69.35 3 A 1 ATOM 16 C CA . TRP A 0 3 . -54.448 -8.286 45.783 1.00 69.35 3 A 1 ATOM 17 C C . TRP A 0 3 . -53.777 -9.219 44.767 1.00 69.35 3 A 1 ATOM 18 C CB . TRP A 0 3 . -53.852 -8.461 47.180 1.00 69.35 3 A 1 ATOM 19 O O . TRP A 0 3 . -52.849 -8.797 44.081 1.00 69.35 3 A 1 ATOM 20 C CG . TRP A 0 3 . -54.023 -7.258 48.052 1.00 69.35 3 A 1 ATOM 21 C CD1 . TRP A 0 3 . -55.023 -7.035 48.934 1.00 69.35 3 A 1 ATOM 22 C CD2 . TRP A 0 3 . -53.158 -6.084 48.118 1.00 69.35 3 A 1 ATOM 23 C CE2 . TRP A 0 3 . -53.695 -5.183 49.085 1.00 69.35 3 A 1 ATOM 24 C CE3 . TRP A 0 3 . -51.971 -5.694 47.461 1.00 69.35 3 A 1 ATOM 25 N NE1 . TRP A 0 3 . -54.837 -5.807 49.541 1.00 69.35 3 A 1 ATOM 26 C CH2 . TRP A 0 3 . -51.896 -3.607 48.730 1.00 69.35 3 A 1 ATOM 27 C CZ2 . TRP A 0 3 . -53.082 -3.961 49.396 1.00 69.35 3 A 1 ATOM 28 C CZ3 . TRP A 0 3 . -51.346 -4.470 47.765 1.00 69.35 3 A 1 ATOM 29 N N . HIS A 0 4 . -54.323 -10.426 44.572 1.00 70.06 4 A 1 ATOM 30 C CA . HIS A 0 4 . -53.894 -11.312 43.492 1.00 70.06 4 A 1 ATOM 31 C C . HIS A 0 4 . -54.017 -10.644 42.125 1.00 70.06 4 A 1 ATOM 32 C CB . HIS A 0 4 . -54.664 -12.637 43.531 1.00 70.06 4 A 1 ATOM 33 O O . HIS A 0 4 . -53.032 -10.631 41.401 1.00 70.06 4 A 1 ATOM 34 C CG . HIS A 0 4 . -54.095 -13.586 44.546 1.00 70.06 4 A 1 ATOM 35 C CD2 . HIS A 0 4 . -54.716 -14.093 45.655 1.00 70.06 4 A 1 ATOM 36 N ND1 . HIS A 0 4 . -52.824 -14.115 44.514 1.00 70.06 4 A 1 ATOM 37 C CE1 . HIS A 0 4 . -52.681 -14.918 45.580 1.00 70.06 4 A 1 ATOM 38 N NE2 . HIS A 0 4 . -53.807 -14.927 46.309 1.00 70.06 4 A 1 ATOM 39 N N . THR A 0 5 . -55.156 -10.005 41.814 1.00 74.48 5 A 1 ATOM 40 C CA . THR A 0 5 . -55.334 -9.298 40.533 1.00 74.48 5 A 1 ATOM 41 C C . THR A 0 5 . -54.299 -8.191 40.323 1.00 74.48 5 A 1 ATOM 42 C CB . THR A 0 5 . -56.762 -8.760 40.296 1.00 74.48 5 A 1 ATOM 43 O O . THR A 0 5 . -53.749 -8.094 39.229 1.00 74.48 5 A 1 ATOM 44 C CG2 . THR A 0 5 . -57.701 -9.880 39.861 1.00 74.48 5 A 1 ATOM 45 O OG1 . THR A 0 5 . -57.378 -8.178 41.426 1.00 74.48 5 A 1 ATOM 46 N N . PHE A 0 6 . -53.963 -7.412 41.359 1.00 77.32 6 A 1 ATOM 47 C CA . PHE A 0 6 . -52.937 -6.367 41.252 1.00 77.32 6 A 1 ATOM 48 C C . PHE A 0 6 . -51.548 -6.943 40.937 1.00 77.32 6 A 1 ATOM 49 C CB . PHE A 0 6 . -52.913 -5.522 42.534 1.00 77.32 6 A 1 ATOM 50 O O . PHE A 0 6 . -50.903 -6.489 39.994 1.00 77.32 6 A 1 ATOM 51 C CG . PHE A 0 6 . -51.879 -4.410 42.499 1.00 77.32 6 A 1 ATOM 52 C CD1 . PHE A 0 6 . -50.626 -4.588 43.118 1.00 77.32 6 A 1 ATOM 53 C CD2 . PHE A 0 6 . -52.153 -3.212 41.811 1.00 77.32 6 A 1 ATOM 54 C CE1 . PHE A 0 6 . -49.656 -3.572 43.051 1.00 77.32 6 A 1 ATOM 55 C CE2 . PHE A 0 6 . -51.182 -2.196 41.748 1.00 77.32 6 A 1 ATOM 56 C CZ . PHE A 0 6 . -49.934 -2.377 42.367 1.00 77.32 6 A 1 ATOM 57 N N . PHE A 0 7 . -51.111 -7.981 41.660 1.00 75.01 7 A 1 ATOM 58 C CA . PHE A 0 7 . -49.809 -8.608 41.411 1.00 75.01 7 A 1 ATOM 59 C C . PHE A 0 7 . -49.737 -9.306 40.051 1.00 75.01 7 A 1 ATOM 60 C CB . PHE A 0 7 . -49.449 -9.578 42.543 1.00 75.01 7 A 1 ATOM 61 O O . PHE A 0 7 . -48.702 -9.218 39.394 1.00 75.01 7 A 1 ATOM 62 C CG . PHE A 0 7 . -48.908 -8.888 43.779 1.00 75.01 7 A 1 ATOM 63 C CD1 . PHE A 0 7 . -47.627 -8.304 43.748 1.00 75.01 7 A 1 ATOM 64 C CD2 . PHE A 0 7 . -49.667 -8.834 44.962 1.00 75.01 7 A 1 ATOM 65 C CE1 . PHE A 0 7 . -47.117 -7.661 44.889 1.00 75.01 7 A 1 ATOM 66 C CE2 . PHE A 0 7 . -49.158 -8.188 46.103 1.00 75.01 7 A 1 ATOM 67 C CZ . PHE A 0 7 . -47.882 -7.602 46.065 1.00 75.01 7 A 1 ATOM 68 N N . THR A 0 8 . -50.807 -9.954 39.578 1.00 73.84 8 A 1 ATOM 69 C CA . THR A 0 8 . -50.826 -10.487 38.204 1.00 73.84 8 A 1 ATOM 70 C C . THR A 0 8 . -50.695 -9.380 37.167 1.00 73.84 8 A 1 ATOM 71 C CB . THR A 0 8 . -52.075 -11.318 37.869 1.00 73.84 8 A 1 ATOM 72 O O . THR A 0 8 . -49.913 -9.534 36.237 1.00 73.84 8 A 1 ATOM 73 C CG2 . THR A 0 8 . -51.833 -12.806 38.078 1.00 73.84 8 A 1 ATOM 74 O OG1 . THR A 0 8 . -53.178 -10.955 38.656 1.00 73.84 8 A 1 ATOM 75 N N . HIS A 0 9 . -51.390 -8.248 37.327 1.00 77.19 9 A 1 ATOM 76 C CA . HIS A 0 9 . -51.264 -7.140 36.378 1.00 77.19 9 A 1 ATOM 77 C C . HIS A 0 9 . -49.866 -6.523 36.392 1.00 77.19 9 A 1 ATOM 78 C CB . HIS A 0 9 . -52.337 -6.079 36.639 1.00 77.19 9 A 1 ATOM 79 O O . HIS A 0 9 . -49.317 -6.276 35.324 1.00 77.19 9 A 1 ATOM 80 C CG . HIS A 0 9 . -53.709 -6.523 36.210 1.00 77.19 9 A 1 ATOM 81 C CD2 . HIS A 0 9 . -54.849 -6.485 36.961 1.00 77.19 9 A 1 ATOM 82 N ND1 . HIS A 0 9 . -54.057 -7.033 34.980 1.00 77.19 9 A 1 ATOM 83 C CE1 . HIS A 0 9 . -55.372 -7.305 35.000 1.00 77.19 9 A 1 ATOM 84 N NE2 . HIS A 0 9 . -55.899 -6.994 36.195 1.00 77.19 9 A 1 ATOM 85 N N . LEU A 0 10 . -49.260 -6.339 37.567 1.00 79.06 10 A 1 ATOM 86 C CA . LEU A 0 10 . -47.896 -5.822 37.665 1.00 79.06 10 A 1 ATOM 87 C C . LEU A 0 10 . -46.882 -6.771 37.007 1.00 79.06 10 A 1 ATOM 88 C CB . LEU A 0 10 . -47.566 -5.555 39.142 1.00 79.06 10 A 1 ATOM 89 O O . LEU A 0 10 . -46.046 -6.316 36.235 1.00 79.06 10 A 1 ATOM 90 C CG . LEU A 0 10 . -46.203 -4.867 39.353 1.00 79.06 10 A 1 ATOM 91 C CD1 . LEU A 0 10 . -46.169 -3.454 38.766 1.00 79.06 10 A 1 ATOM 92 C CD2 . LEU A 0 10 . -45.912 -4.774 40.851 1.00 79.06 10 A 1 ATOM 93 N N . ASN A 0 11 . -46.991 -8.083 37.245 1.00 79.06 11 A 1 ATOM 94 C CA . ASN A 0 11 . -46.121 -9.070 36.597 1.00 79.06 11 A 1 ATOM 95 C C . ASN A 0 11 . -46.322 -9.114 35.078 1.00 79.06 11 A 1 ATOM 96 C CB . ASN A 0 11 . -46.343 -10.457 37.215 1.00 79.06 11 A 1 ATOM 97 O O . ASN A 0 11 . -45.344 -9.245 34.352 1.00 79.06 11 A 1 ATOM 98 C CG . ASN A 0 11 . -45.627 -10.609 38.541 1.00 79.06 11 A 1 ATOM 99 N ND2 . ASN A 0 11 . -46.340 -10.719 39.632 1.00 79.06 11 A 1 ATOM 100 O OD1 . ASN A 0 11 . -44.416 -10.613 38.625 1.00 79.06 11 A 1 ATOM 101 N N . ILE A 0 12 . -47.555 -8.959 34.585 1.00 80.32 12 A 1 ATOM 102 C CA . ILE A 0 12 . -47.826 -8.862 33.143 1.00 80.32 12 A 1 ATOM 103 C C . ILE A 0 12 . -47.195 -7.595 32.562 1.00 80.32 12 A 1 ATOM 104 C CB . ILE A 0 12 . -49.343 -8.930 32.855 1.00 80.32 12 A 1 ATOM 105 O O . ILE A 0 12 . -46.564 -7.680 31.519 1.00 80.32 12 A 1 ATOM 106 C CG1 . ILE A 0 12 . -49.874 -10.355 33.130 1.00 80.32 12 A 1 ATOM 107 C CG2 . ILE A 0 12 . -49.662 -8.539 31.397 1.00 80.32 12 A 1 ATOM 108 C CD1 . ILE A 0 12 . -51.398 -10.406 33.309 1.00 80.32 12 A 1 ATOM 109 N N . VAL A 0 13 . -47.319 -6.438 33.219 1.00 79.65 13 A 1 ATOM 110 C CA . VAL A 0 13 . -46.702 -5.187 32.741 1.00 79.65 13 A 1 ATOM 111 C C . VAL A 0 13 . -45.183 -5.306 32.712 1.00 79.65 13 A 1 ATOM 112 C CB . VAL A 0 13 . -47.140 -3.983 33.596 1.00 79.65 13 A 1 ATOM 113 O O . VAL A 0 13 . -44.571 -4.923 31.722 1.00 79.65 13 A 1 ATOM 114 C CG1 . VAL A 0 13 . -46.356 -2.704 33.271 1.00 79.65 13 A 1 ATOM 115 C CG2 . VAL A 0 13 . -48.623 -3.671 33.356 1.00 79.65 13 A 1 ATOM 116 N N . ILE A 0 14 . -44.581 -5.884 33.755 1.00 80.10 14 A 1 ATOM 117 C CA . ILE A 0 14 . -43.143 -6.154 33.797 1.00 80.10 14 A 1 ATOM 118 C C . ILE A 0 14 . -42.764 -7.102 32.656 1.00 80.10 14 A 1 ATOM 119 C CB . ILE A 0 14 . -42.735 -6.677 35.194 1.00 80.10 14 A 1 ATOM 120 O O . ILE A 0 14 . -41.877 -6.771 31.882 1.00 80.10 14 A 1 ATOM 121 C CG1 . ILE A 0 14 . -42.850 -5.542 36.237 1.00 80.10 14 A 1 ATOM 122 C CG2 . ILE A 0 14 . -41.298 -7.212 35.183 1.00 80.10 14 A 1 ATOM 123 C CD1 . ILE A 0 14 . -42.727 -6.019 37.691 1.00 80.10 14 A 1 ATOM 124 N N . LEU A 0 15 . -43.467 -8.224 32.481 1.00 79.66 15 A 1 ATOM 125 C CA . LEU A 0 15 . -43.205 -9.176 31.400 1.00 79.66 15 A 1 ATOM 126 C C . LEU A 0 15 . -43.354 -8.533 30.016 1.00 79.66 15 A 1 ATOM 127 C CB . LEU A 0 15 . -44.150 -10.381 31.544 1.00 79.66 15 A 1 ATOM 128 O O . LEU A 0 15 . -42.524 -8.771 29.153 1.00 79.66 15 A 1 ATOM 129 C CG . LEU A 0 15 . -43.842 -11.529 30.563 1.00 79.66 15 A 1 ATOM 130 C CD1 . LEU A 0 15 . -42.578 -12.291 30.969 1.00 79.66 15 A 1 ATOM 131 C CD2 . LEU A 0 15 . -45.011 -12.512 30.536 1.00 79.66 15 A 1 ATOM 132 N N . VAL A 0 16 . -44.373 -7.700 29.798 1.00 79.62 16 A 1 ATOM 133 C CA . VAL A 0 16 . -44.564 -6.962 28.542 1.00 79.62 16 A 1 ATOM 134 C C . VAL A 0 16 . -43.438 -5.960 28.333 1.00 79.62 16 A 1 ATOM 135 C CB . VAL A 0 16 . -45.937 -6.265 28.502 1.00 79.62 16 A 1 ATOM 136 O O . VAL A 0 16 . -42.956 -5.849 27.217 1.00 79.62 16 A 1 ATOM 137 C CG1 . VAL A 0 16 . -46.081 -5.282 27.330 1.00 79.62 16 A 1 ATOM 138 C CG2 . VAL A 0 16 . -47.057 -7.303 28.345 1.00 79.62 16 A 1 ATOM 139 N N . PHE A 0 17 . -42.980 -5.274 29.381 1.00 77.45 17 A 1 ATOM 140 C CA . PHE A 0 17 . -41.827 -4.381 29.295 1.00 77.45 17 A 1 ATOM 141 C C . PHE A 0 17 . -40.549 -5.159 28.958 1.00 77.45 17 A 1 ATOM 142 C CB . PHE A 0 17 . -41.698 -3.586 30.600 1.00 77.45 17 A 1 ATOM 143 O O . PHE A 0 17 . -39.818 -4.758 28.063 1.00 77.45 17 A 1 ATOM 144 C CG . PHE A 0 17 . -40.777 -2.393 30.476 1.00 77.45 17 A 1 ATOM 145 C CD1 . PHE A 0 17 . -39.402 -2.520 30.751 1.00 77.45 17 A 1 ATOM 146 C CD2 . PHE A 0 17 . -41.291 -1.161 30.028 1.00 77.45 17 A 1 ATOM 147 C CE1 . PHE A 0 17 . -38.546 -1.421 30.569 1.00 77.45 17 A 1 ATOM 148 C CE2 . PHE A 0 17 . -40.433 -0.061 29.849 1.00 77.45 17 A 1 ATOM 149 C CZ . PHE A 0 17 . -39.059 -0.195 30.112 1.00 77.45 17 A 1 ATOM 150 N N . PHE A 0 18 . -40.333 -6.323 29.582 1.00 74.06 18 A 1 ATOM 151 C CA . PHE A 0 18 . -39.243 -7.242 29.246 1.00 74.06 18 A 1 ATOM 152 C C . PHE A 0 18 . -39.320 -7.726 27.805 1.00 74.06 18 A 1 ATOM 153 C CB . PHE A 0 18 . -39.246 -8.457 30.191 1.00 74.06 18 A 1 ATOM 154 O O . PHE A 0 18 . -38.317 -7.702 27.105 1.00 74.06 18 A 1 ATOM 155 C CG . PHE A 0 18 . -38.389 -8.220 31.403 1.00 74.06 18 A 1 ATOM 156 C CD1 . PHE A 0 18 . -36.997 -8.310 31.277 1.00 74.06 18 A 1 ATOM 157 C CD2 . PHE A 0 18 . -38.959 -7.841 32.628 1.00 74.06 18 A 1 ATOM 158 C CE1 . PHE A 0 18 . -36.186 -7.923 32.347 1.00 74.06 18 A 1 ATOM 159 C CE2 . PHE A 0 18 . -38.145 -7.397 33.678 1.00 74.06 18 A 1 ATOM 160 C CZ . PHE A 0 18 . -36.760 -7.371 33.501 1.00 74.06 18 A 1 ATOM 161 N N . LEU A 0 19 . -40.498 -8.152 27.353 1.00 72.87 19 A 1 ATOM 162 C CA . LEU A 0 19 . -40.714 -8.602 25.984 1.00 72.87 19 A 1 ATOM 163 C C . LEU A 0 19 . -40.557 -7.453 24.992 1.00 72.87 19 A 1 ATOM 164 C CB . LEU A 0 19 . -42.106 -9.240 25.851 1.00 72.87 19 A 1 ATOM 165 O O . LEU A 0 19 . -40.034 -7.680 23.914 1.00 72.87 19 A 1 ATOM 166 C CG . LEU A 0 19 . -42.248 -10.618 26.522 1.00 72.87 19 A 1 ATOM 167 C CD1 . LEU A 0 19 . -43.718 -11.040 26.487 1.00 72.87 19 A 1 ATOM 168 C CD2 . LEU A 0 19 . -41.418 -11.696 25.823 1.00 72.87 19 A 1 ATOM 169 N N . PHE A 0 20 . -40.974 -6.236 25.337 1.00 67.53 20 A 1 ATOM 170 C CA . PHE A 0 20 . -40.824 -5.065 24.480 1.00 67.53 20 A 1 ATOM 171 C C . PHE A 0 20 . -39.358 -4.655 24.367 1.00 67.53 20 A 1 ATOM 172 C CB . PHE A 0 20 . -41.701 -3.918 24.991 1.00 67.53 20 A 1 ATOM 173 O O . PHE A 0 20 . -38.872 -4.524 23.250 1.00 67.53 20 A 1 ATOM 174 C CG . PHE A 0 20 . -41.812 -2.778 24.001 1.00 67.53 20 A 1 ATOM 175 C CD1 . PHE A 0 20 . -40.953 -1.667 24.089 1.00 67.53 20 A 1 ATOM 176 C CD2 . PHE A 0 20 . -42.760 -2.850 22.964 1.00 67.53 20 A 1 ATOM 177 C CE1 . PHE A 0 20 . -41.052 -0.628 23.147 1.00 67.53 20 A 1 ATOM 178 C CE2 . PHE A 0 20 . -42.858 -1.812 22.021 1.00 67.53 20 A 1 ATOM 179 C CZ . PHE A 0 20 . -42.004 -0.700 22.114 1.00 67.53 20 A 1 ATOM 180 N N . GLU A 0 21 . -38.639 -4.556 25.488 1.00 64.44 21 A 1 ATOM 181 C CA . GLU A 0 21 . -37.188 -4.345 25.507 1.00 64.44 21 A 1 ATOM 182 C C . GLU A 0 21 . -36.501 -5.438 24.683 1.00 64.44 21 A 1 ATOM 183 C CB . GLU A 0 21 . -36.669 -4.312 26.954 1.00 64.44 21 A 1 ATOM 184 O O . GLU A 0 21 . -35.869 -5.115 23.685 1.00 64.44 21 A 1 ATOM 185 C CG . GLU A 0 21 . -36.962 -2.982 27.677 1.00 64.44 21 A 1 ATOM 186 C CD . GLU A 0 21 . -36.053 -1.808 27.264 1.00 64.44 21 A 1 ATOM 187 O OE1 . GLU A 0 21 . -36.426 -0.653 27.579 1.00 64.44 21 A 1 ATOM 188 O OE2 . GLU A 0 21 . -34.972 -2.062 26.687 1.00 64.44 21 A 1 ATOM 189 N N . MET A 0 22 . -36.743 -6.724 24.968 1.00 60.25 22 A 1 ATOM 190 C CA . MET A 0 22 . -36.197 -7.855 24.199 1.00 60.25 22 A 1 ATOM 191 C C . MET A 0 22 . -36.534 -7.778 22.704 1.00 60.25 22 A 1 ATOM 192 C CB . MET A 0 22 . -36.732 -9.186 24.748 1.00 60.25 22 A 1 ATOM 193 O O . MET A 0 22 . -35.666 -8.003 21.869 1.00 60.25 22 A 1 ATOM 194 C CG . MET A 0 22 . -36.162 -9.572 26.121 1.00 60.25 22 A 1 ATOM 195 S SD . MET A 0 22 . -34.908 -10.884 26.119 1.00 60.25 22 A 1 ATOM 196 C CE . MET A 0 22 . -35.899 -12.292 25.540 1.00 60.25 22 A 1 ATOM 197 N N . HIS A 0 23 . -37.768 -7.424 22.340 1.00 53.10 23 A 1 ATOM 198 C CA . HIS A 0 23 . -38.194 -7.384 20.943 1.00 53.10 23 A 1 ATOM 199 C C . HIS A 0 23 . -37.587 -6.193 20.193 1.00 53.10 23 A 1 ATOM 200 C CB . HIS A 0 23 . -39.727 -7.403 20.857 1.00 53.10 23 A 1 ATOM 201 O O . HIS A 0 23 . -37.150 -6.353 19.053 1.00 53.10 23 A 1 ATOM 202 C CG . HIS A 0 23 . -40.261 -7.784 19.504 1.00 53.10 23 A 1 ATOM 203 C CD2 . HIS A 0 23 . -41.567 -7.728 19.102 1.00 53.10 23 A 1 ATOM 204 N ND1 . HIS A 0 23 . -39.556 -8.404 18.497 1.00 53.10 23 A 1 ATOM 205 C CE1 . HIS A 0 23 . -40.416 -8.713 17.516 1.00 53.10 23 A 1 ATOM 206 N NE2 . HIS A 0 23 . -41.659 -8.315 17.835 1.00 53.10 23 A 1 ATOM 207 N N . THR A 0 24 . -37.476 -5.028 20.842 1.00 50.05 24 A 1 ATOM 208 C CA . THR A 0 24 . -36.694 -3.895 20.320 1.00 50.05 24 A 1 ATOM 209 C C . THR A 0 24 . -35.193 -4.200 20.264 1.00 50.05 24 A 1 ATOM 210 C CB . THR A 0 24 . -36.936 -2.596 21.109 1.00 50.05 24 A 1 ATOM 211 O O . THR A 0 24 . -34.480 -3.595 19.469 1.00 50.05 24 A 1 ATOM 212 C CG2 . THR A 0 24 . -38.378 -2.096 20.998 1.00 50.05 24 A 1 ATOM 213 O OG1 . THR A 0 24 . -36.623 -2.690 22.478 1.00 50.05 24 A 1 ATOM 214 N N . PHE A 0 25 . -34.717 -5.163 21.059 1.00 50.42 25 A 1 ATOM 215 C CA . PHE A 0 25 . -33.308 -5.541 21.176 1.00 50.42 25 A 1 ATOM 216 C C . PHE A 0 25 . -32.852 -6.630 20.195 1.00 50.42 25 A 1 ATOM 217 C CB . PHE A 0 25 . -33.079 -6.004 22.615 1.00 50.42 25 A 1 ATOM 218 O O . PHE A 0 25 . -31.671 -6.687 19.837 1.00 50.42 25 A 1 ATOM 219 C CG . PHE A 0 25 . -31.659 -5.921 23.080 1.00 50.42 25 A 1 ATOM 220 C CD1 . PHE A 0 25 . -30.926 -7.080 23.383 1.00 50.42 25 A 1 ATOM 221 C CD2 . PHE A 0 25 . -31.133 -4.646 23.338 1.00 50.42 25 A 1 ATOM 222 C CE1 . PHE A 0 25 . -29.674 -6.948 24.008 1.00 50.42 25 A 1 ATOM 223 C CE2 . PHE A 0 25 . -29.876 -4.516 23.932 1.00 50.42 25 A 1 ATOM 224 C CZ . PHE A 0 25 . -29.167 -5.665 24.291 1.00 50.42 25 A 1 ATOM 225 N N . GLU A 0 26 . -33.766 -7.508 19.776 1.00 41.80 26 A 1 ATOM 226 C CA . GLU A 0 26 . -33.501 -8.609 18.840 1.00 41.80 26 A 1 ATOM 227 C C . GLU A 0 26 . -33.734 -8.192 17.378 1.00 41.80 26 A 1 ATOM 228 C CB . GLU A 0 26 . -34.338 -9.824 19.278 1.00 41.80 26 A 1 ATOM 229 O O . GLU A 0 26 . -33.115 -8.733 16.465 1.00 41.80 26 A 1 ATOM 230 C CG . GLU A 0 26 . -33.732 -11.170 18.857 1.00 41.80 26 A 1 ATOM 231 C CD . GLU A 0 26 . -34.351 -12.351 19.628 1.00 41.80 26 A 1 ATOM 232 O OE1 . GLU A 0 26 . -33.627 -13.353 19.826 1.00 41.80 26 A 1 ATOM 233 O OE2 . GLU A 0 26 . -35.538 -12.253 20.018 1.00 41.80 26 A 1 ATOM 234 N N . ALA A 0 27 . -34.545 -7.155 17.142 1.00 42.76 27 A 1 ATOM 235 C CA . ALA A 0 27 . -34.763 -6.588 15.816 1.00 42.76 27 A 1 ATOM 236 C C . ALA A 0 27 . -33.647 -5.602 15.415 1.00 42.76 27 A 1 ATOM 237 C CB . ALA A 0 27 . -36.177 -5.994 15.758 1.00 42.76 27 A 1 ATOM 238 O O . ALA A 0 27 . -33.907 -4.429 15.141 1.00 42.76 27 A 1 ATOM 239 N N . ALA A 0 28 . -32.396 -6.069 15.329 1.00 46.61 28 A 1 ATOM 240 C CA . ALA A 0 28 . -31.444 -5.408 14.436 1.00 46.61 28 A 1 ATOM 241 C C . ALA A 0 28 . -32.090 -5.379 13.036 1.00 46.61 28 A 1 ATOM 242 C CB . ALA A 0 28 . -30.103 -6.150 14.441 1.00 46.61 28 A 1 ATOM 243 O O . ALA A 0 28 . -32.649 -6.398 12.614 1.00 46.61 28 A 1 ATOM 244 N N . PRO A 0 29 . -32.116 -4.234 12.330 1.00 46.42 29 A 1 ATOM 245 C CA . PRO A 0 29 . -32.839 -4.140 11.072 1.00 46.42 29 A 1 ATOM 246 C C . PRO A 0 29 . -32.293 -5.197 10.109 1.00 46.42 29 A 1 ATOM 247 C CB . PRO A 0 29 . -32.654 -2.695 10.589 1.00 46.42 29 A 1 ATOM 248 O O . PRO A 0 29 . -31.106 -5.195 9.791 1.00 46.42 29 A 1 ATOM 249 C CG . PRO A 0 29 . -31.408 -2.208 11.333 1.00 46.42 29 A 1 ATOM 250 C CD . PRO A 0 29 . -31.436 -2.992 12.642 1.00 46.42 29 A 1 ATOM 251 N N . VAL A 0 30 . -33.169 -6.107 9.666 1.00 51.61 30 A 1 ATOM 252 C CA . VAL A 0 30 . -32.907 -7.159 8.665 1.00 51.61 30 A 1 ATOM 253 C C . VAL A 0 30 . -32.725 -6.499 7.292 1.00 51.61 30 A 1 ATOM 254 C CB . VAL A 0 30 . -34.029 -8.225 8.673 1.00 51.61 30 A 1 ATOM 255 O O . VAL A 0 30 . -33.532 -6.646 6.378 1.00 51.61 30 A 1 ATOM 256 C CG1 . VAL A 0 30 . -33.725 -9.411 7.743 1.00 51.61 30 A 1 ATOM 257 C CG2 . VAL A 0 30 . -34.243 -8.813 10.076 1.00 51.61 30 A 1 ATOM 258 N N . GLY A 0 31 . -31.698 -5.665 7.184 1.00 72.70 31 A 1 ATOM 259 C CA . GLY A 0 31 . -31.434 -4.786 6.062 1.00 72.70 31 A 1 ATOM 260 C C . GLY A 0 31 . -29.993 -4.908 5.596 1.00 72.70 31 A 1 ATOM 261 O O . GLY A 0 31 . -29.079 -5.202 6.363 1.00 72.70 31 A 1 ATOM 262 N N . GLN A 0 32 . -29.808 -4.675 4.303 1.00 84.54 32 A 1 ATOM 263 C CA . GLN A 0 32 . -28.495 -4.551 3.693 1.00 84.54 32 A 1 ATOM 264 C C . GLN A 0 32 . -27.813 -3.278 4.220 1.00 84.54 32 A 1 ATOM 265 C CB . GLN A 0 32 . -28.690 -4.495 2.169 1.00 84.54 32 A 1 ATOM 266 O O . GLN A 0 32 . -28.374 -2.185 4.092 1.00 84.54 32 A 1 ATOM 267 C CG . GLN A 0 32 . -27.381 -4.744 1.414 1.00 84.54 32 A 1 ATOM 268 C CD . GLN A 0 32 . -27.001 -6.222 1.299 1.00 84.54 32 A 1 ATOM 269 N NE2 . GLN A 0 32 . -25.793 -6.529 0.895 1.00 84.54 32 A 1 ATOM 270 O OE1 . GLN A 0 32 . -27.791 -7.125 1.536 1.00 84.54 32 A 1 ATOM 271 N N . ASN A 0 33 . -26.609 -3.410 4.775 1.00 91.07 33 A 1 ATOM 272 C CA . ASN A 0 33 . -25.787 -2.276 5.186 1.00 91.07 33 A 1 ATOM 273 C C . ASN A 0 33 . -24.831 -1.866 4.070 1.00 91.07 33 A 1 ATOM 274 C CB . ASN A 0 33 . -25.036 -2.612 6.476 1.00 91.07 33 A 1 ATOM 275 O O . ASN A 0 33 . -24.453 -2.678 3.222 1.00 91.07 33 A 1 ATOM 276 C CG . ASN A 0 33 . -25.993 -2.780 7.633 1.00 91.07 33 A 1 ATOM 277 N ND2 . ASN A 0 33 . -25.951 -3.908 8.290 1.00 91.07 33 A 1 ATOM 278 O OD1 . ASN A 0 33 . -26.793 -1.913 7.938 1.00 91.07 33 A 1 ATOM 279 N N . TYR A 0 34 . -24.423 -0.601 4.089 1.00 94.15 34 A 1 ATOM 280 C CA . TYR A 0 34 . -23.494 -0.037 3.119 1.00 94.15 34 A 1 ATOM 281 C C . TYR A 0 34 . -22.443 0.789 3.841 1.00 94.15 34 A 1 ATOM 282 C CB . TYR A 0 34 . -24.226 0.830 2.087 1.00 94.15 34 A 1 ATOM 283 O O . TYR A 0 34 . -22.722 1.425 4.855 1.00 94.15 34 A 1 ATOM 284 C CG . TYR A 0 34 . -25.395 0.157 1.401 1.00 94.15 34 A 1 ATOM 285 C CD1 . TYR A 0 34 . -25.206 -0.551 0.200 1.00 94.15 34 A 1 ATOM 286 C CD2 . TYR A 0 34 . -26.673 0.230 1.986 1.00 94.15 34 A 1 ATOM 287 C CE1 . TYR A 0 34 . -26.303 -1.176 -0.423 1.00 94.15 34 A 1 ATOM 288 C CE2 . TYR A 0 34 . -27.766 -0.412 1.378 1.00 94.15 34 A 1 ATOM 289 O OH . TYR A 0 34 . -28.635 -1.732 -0.420 1.00 94.15 34 A 1 ATOM 290 C CZ . TYR A 0 34 . -27.580 -1.114 0.170 1.00 94.15 34 A 1 ATOM 291 N N . ILE A 0 35 . -21.243 0.821 3.280 1.00 95.73 35 A 1 ATOM 292 C CA . ILE A 0 35 . -20.152 1.674 3.740 1.00 95.73 35 A 1 ATOM 293 C C . ILE A 0 35 . -19.317 2.101 2.545 1.00 95.73 35 A 1 ATOM 294 C CB . ILE A 0 35 . -19.324 0.960 4.824 1.00 95.73 35 A 1 ATOM 295 O O . ILE A 0 35 . -19.028 1.305 1.649 1.00 95.73 35 A 1 ATOM 296 C CG1 . ILE A 0 35 . -18.221 1.861 5.416 1.00 95.73 35 A 1 ATOM 297 C CG2 . ILE A 0 35 . -18.699 -0.337 4.290 1.00 95.73 35 A 1 ATOM 298 C CD1 . ILE A 0 35 . -17.799 1.423 6.822 1.00 95.73 35 A 1 ATOM 299 N N . ILE A 0 36 . -18.934 3.371 2.530 1.00 97.65 36 A 1 ATOM 300 C CA . ILE A 0 36 . -18.095 3.938 1.484 1.00 97.65 36 A 1 ATOM 301 C C . ILE A 0 36 . -16.702 4.140 2.059 1.00 97.65 36 A 1 ATOM 302 C CB . ILE A 0 36 . -18.680 5.248 0.928 1.00 97.65 36 A 1 ATOM 303 O O . ILE A 0 36 . -16.533 4.788 3.093 1.00 97.65 36 A 1 ATOM 304 C CG1 . ILE A 0 36 . -20.137 5.075 0.453 1.00 97.65 36 A 1 ATOM 305 C CG2 . ILE A 0 36 . -17.795 5.732 -0.241 1.00 97.65 36 A 1 ATOM 306 C CD1 . ILE A 0 36 . -20.838 6.417 0.245 1.00 97.65 36 A 1 ATOM 307 N N . ILE A 0 37 . -15.694 3.623 1.362 1.00 97.49 37 A 1 ATOM 308 C CA . ILE A 0 37 . -14.295 3.890 1.682 1.00 97.49 37 A 1 ATOM 309 C C . ILE A 0 37 . -13.595 4.446 0.455 1.00 97.49 37 A 1 ATOM 310 C CB . ILE A 0 37 . -13.580 2.654 2.263 1.00 97.49 37 A 1 ATOM 311 O O . ILE A 0 37 . -13.585 3.829 -0.609 1.00 97.49 37 A 1 ATOM 312 C CG1 . ILE A 0 37 . -14.321 2.199 3.539 1.00 97.49 37 A 1 ATOM 313 C CG2 . ILE A 0 37 . -12.109 3.018 2.551 1.00 97.49 37 A 1 ATOM 314 C CD1 . ILE A 0 37 . -13.644 1.048 4.270 1.00 97.49 37 A 1 ATOM 315 N N . VAL A 0 38 . -12.968 5.605 0.624 1.00 98.26 38 A 1 ATOM 316 C CA . VAL A 0 38 . -12.062 6.198 -0.352 1.00 98.26 38 A 1 ATOM 317 C C . VAL A 0 38 . -10.628 6.016 0.136 1.00 98.26 38 A 1 ATOM 318 C CB . VAL A 0 38 . -12.404 7.675 -0.617 1.00 98.26 38 A 1 ATOM 319 O O . VAL A 0 38 . -10.221 6.639 1.115 1.00 98.26 38 A 1 ATOM 320 C CG1 . VAL A 0 38 . -11.520 8.242 -1.735 1.00 98.26 38 A 1 ATOM 321 C CG2 . VAL A 0 38 . -13.872 7.869 -1.021 1.00 98.26 38 A 1 ATOM 322 N N . ASP A 0 39 . -9.862 5.185 -0.567 1.00 97.40 39 A 1 ATOM 323 C CA . ASP A 0 39 . -8.399 5.153 -0.486 1.00 97.40 39 A 1 ATOM 324 C C . ASP A 0 39 . -7.845 6.300 -1.335 1.00 97.40 39 A 1 ATOM 325 C CB . ASP A 0 39 . -7.867 3.790 -0.970 1.00 97.40 39 A 1 ATOM 326 O O . ASP A 0 39 . -7.878 6.239 -2.566 1.00 97.40 39 A 1 ATOM 327 C CG . ASP A 0 39 . -6.355 3.801 -1.260 1.00 97.40 39 A 1 ATOM 328 O OD1 . ASP A 0 39 . -5.619 4.611 -0.653 1.00 97.40 39 A 1 ATOM 329 O OD2 . ASP A 0 39 . -5.923 3.033 -2.144 1.00 97.40 39 A 1 ATOM 330 N N . ALA A 0 40 . -7.353 7.356 -0.690 1.00 97.60 40 A 1 ATOM 331 C CA . ALA A 0 40 . -6.708 8.490 -1.343 1.00 97.60 40 A 1 ATOM 332 C C . ALA A 0 40 . -5.182 8.292 -1.418 1.00 97.60 40 A 1 ATOM 333 C CB . ALA A 0 40 . -7.182 9.791 -0.684 1.00 97.60 40 A 1 ATOM 334 O O . ALA A 0 40 . -4.396 8.894 -0.677 1.00 97.60 40 A 1 ATOM 335 N N . GLY A 0 41 . -4.765 7.423 -2.339 1.00 94.94 41 A 1 ATOM 336 C CA . GLY A 0 41 . -3.370 7.057 -2.567 1.00 94.94 41 A 1 ATOM 337 C C . GLY A 0 41 . -2.527 8.108 -3.305 1.00 94.94 41 A 1 ATOM 338 O O . GLY A 0 41 . -3.022 9.071 -3.894 1.00 94.94 41 A 1 ATOM 339 N N . SER A 0 42 . -1.205 7.895 -3.335 1.00 92.41 42 A 1 ATOM 340 C CA . SER A 0 42 . -0.244 8.844 -3.931 1.00 92.41 42 A 1 ATOM 341 C C . SER A 0 42 . -0.390 9.036 -5.446 1.00 92.41 42 A 1 ATOM 342 C CB . SER A 0 42 . 1.191 8.401 -3.625 1.00 92.41 42 A 1 ATOM 343 O O . SER A 0 42 . -0.113 10.116 -5.959 1.00 92.41 42 A 1 ATOM 344 O OG . SER A 0 42 . 1.480 7.144 -4.216 1.00 92.41 42 A 1 ATOM 345 N N . SER A 0 43 . -0.797 7.993 -6.174 1.00 91.73 43 A 1 ATOM 346 C CA . SER A 0 43 . -0.926 8.017 -7.645 1.00 91.73 43 A 1 ATOM 347 C C . SER A 0 43 . -2.377 8.174 -8.125 1.00 91.73 43 A 1 ATOM 348 C CB . SER A 0 43 . -0.287 6.766 -8.259 1.00 91.73 43 A 1 ATOM 349 O O . SER A 0 43 . -2.640 8.288 -9.323 1.00 91.73 43 A 1 ATOM 350 O OG . SER A 0 43 . 1.063 6.632 -7.847 1.00 91.73 43 A 1 ATOM 351 N N . GLY A 0 44 . -3.333 8.155 -7.200 1.00 95.06 44 A 1 ATOM 352 C CA . GLY A 0 44 . -4.760 8.211 -7.485 1.00 95.06 44 A 1 ATOM 353 C C . GLY A 0 44 . -5.583 7.814 -6.269 1.00 95.06 44 A 1 ATOM 354 O O . GLY A 0 44 . -5.055 7.195 -5.346 1.00 95.06 44 A 1 ATOM 355 N N . SER A 0 45 . -6.870 8.132 -6.303 1.00 97.65 45 A 1 ATOM 356 C CA . SER A 0 45 . -7.844 7.695 -5.308 1.00 97.65 45 A 1 ATOM 357 C C . SER A 0 45 . -8.744 6.593 -5.862 1.00 97.65 45 A 1 ATOM 358 C CB . SER A 0 45 . -8.682 8.858 -4.779 1.00 97.65 45 A 1 ATOM 359 O O . SER A 0 45 . -9.039 6.571 -7.062 1.00 97.65 45 A 1 ATOM 360 O OG . SER A 0 45 . -7.848 9.874 -4.264 1.00 97.65 45 A 1 ATOM 361 N N . ARG A 0 46 . -9.183 5.680 -4.995 1.00 97.08 46 A 1 ATOM 362 C CA . ARG A 0 46 . -10.151 4.624 -5.298 1.00 97.08 46 A 1 ATOM 363 C C . ARG A 0 46 . -11.273 4.661 -4.271 1.00 97.08 46 A 1 ATOM 364 C CB . ARG A 0 46 . -9.496 3.234 -5.308 1.00 97.08 46 A 1 ATOM 365 O O . ARG A 0 46 . -11.016 4.555 -3.079 1.00 97.08 46 A 1 ATOM 366 C CG . ARG A 0 46 . -8.451 3.040 -6.410 1.00 97.08 46 A 1 ATOM 367 C CD . ARG A 0 46 . -7.032 3.370 -5.949 1.00 97.08 46 A 1 ATOM 368 N NE . ARG A 0 46 . -6.086 3.184 -7.066 1.00 97.08 46 A 1 ATOM 369 N NH1 . ARG A 0 46 . -4.463 4.601 -6.303 1.00 97.08 46 A 1 ATOM 370 N NH2 . ARG A 0 46 . -4.151 3.498 -8.216 1.00 97.08 46 A 1 ATOM 371 C CZ . ARG A 0 46 . -4.910 3.763 -7.188 1.00 97.08 46 A 1 ATOM 372 N N . MET A 0 47 . -12.498 4.830 -4.742 1.00 97.68 47 A 1 ATOM 373 C CA . MET A 0 47 . -13.710 4.717 -3.944 1.00 97.68 47 A 1 ATOM 374 C C . MET A 0 47 . -14.283 3.315 -4.119 1.00 97.68 47 A 1 ATOM 375 C CB . MET A 0 47 . -14.685 5.825 -4.359 1.00 97.68 47 A 1 ATOM 376 O O . MET A 0 47 . -14.416 2.851 -5.253 1.00 97.68 47 A 1 ATOM 377 C CG . MET A 0 47 . -15.995 5.842 -3.560 1.00 97.68 47 A 1 ATOM 378 S SD . MET A 0 47 . -17.193 4.547 -3.968 1.00 97.68 47 A 1 ATOM 379 C CE . MET A 0 47 . -17.739 5.057 -5.612 1.00 97.68 47 A 1 ATOM 380 N N . PHE A 0 48 . -14.627 2.686 -3.002 1.00 96.36 48 A 1 ATOM 381 C CA . PHE A 0 48 . -15.294 1.394 -2.917 1.00 96.36 48 A 1 ATOM 382 C C . PHE A 0 48 . -16.583 1.552 -2.116 1.00 96.36 48 A 1 ATOM 383 C CB . PHE A 0 48 . -14.374 0.382 -2.220 1.00 96.36 48 A 1 ATOM 384 O O . PHE A 0 48 . -16.576 2.191 -1.059 1.00 96.36 48 A 1 ATOM 385 C CG . PHE A 0 48 . -13.003 0.237 -2.845 1.00 96.36 48 A 1 ATOM 386 C CD1 . PHE A 0 48 . -12.772 -0.749 -3.820 1.00 96.36 48 A 1 ATOM 387 C CD2 . PHE A 0 48 . -11.954 1.089 -2.449 1.00 96.36 48 A 1 ATOM 388 C CE1 . PHE A 0 48 . -11.510 -0.860 -4.429 1.00 96.36 48 A 1 ATOM 389 C CE2 . PHE A 0 48 . -10.685 0.965 -3.039 1.00 96.36 48 A 1 ATOM 390 C CZ . PHE A 0 48 . -10.470 0.003 -4.042 1.00 96.36 48 A 1 ATOM 391 N N . VAL A 0 49 . -17.660 0.925 -2.584 1.00 96.59 49 A 1 ATOM 392 C CA . VAL A 0 49 . -18.855 0.697 -1.768 1.00 96.59 49 A 1 ATOM 393 C C . VAL A 0 49 . -18.852 -0.759 -1.332 1.00 96.59 49 A 1 ATOM 394 C CB . VAL A 0 49 . -20.150 1.069 -2.510 1.00 96.59 49 A 1 ATOM 395 O O . VAL A 0 49 . -18.973 -1.653 -2.167 1.00 96.59 49 A 1 ATOM 396 C CG1 . VAL A 0 49 . -21.347 0.954 -1.558 1.00 96.59 49 A 1 ATOM 397 C CG2 . VAL A 0 49 . -20.096 2.502 -3.050 1.00 96.59 49 A 1 ATOM 398 N N . TYR A 0 50 . -18.704 -0.999 -0.033 1.00 95.03 50 A 1 ATOM 399 C CA . TYR A 0 50 . -18.864 -2.328 0.547 1.00 95.03 50 A 1 ATOM 400 C C . TYR A 0 50 . -20.266 -2.489 1.115 1.00 95.03 50 A 1 ATOM 401 C CB . TYR A 0 50 . -17.802 -2.620 1.605 1.00 95.03 50 A 1 ATOM 402 O O . TYR A 0 50 . -20.930 -1.517 1.485 1.00 95.03 50 A 1 ATOM 403 C CG . TYR A 0 50 . -16.385 -2.651 1.087 1.00 95.03 50 A 1 ATOM 404 C CD1 . TYR A 0 50 . -15.852 -3.860 0.605 1.00 95.03 50 A 1 ATOM 405 C CD2 . TYR A 0 50 . -15.591 -1.488 1.131 1.00 95.03 50 A 1 ATOM 406 C CE1 . TYR A 0 50 . -14.517 -3.909 0.167 1.00 95.03 50 A 1 ATOM 407 C CE2 . TYR A 0 50 . -14.249 -1.540 0.709 1.00 95.03 50 A 1 ATOM 408 O OH . TYR A 0 50 . -12.420 -2.813 -0.189 1.00 95.03 50 A 1 ATOM 409 C CZ . TYR A 0 50 . -13.714 -2.752 0.222 1.00 95.03 50 A 1 ATOM 410 N N . THR A 0 51 . -20.709 -3.734 1.186 1.00 93.34 51 A 1 ATOM 411 C CA . THR A 0 51 . -22.020 -4.100 1.686 1.00 93.34 51 A 1 ATOM 412 C C . THR A 0 51 . -21.957 -5.416 2.452 1.00 93.34 51 A 1 ATOM 413 C CB . THR A 0 51 . -23.014 -4.122 0.522 1.00 93.34 51 A 1 ATOM 414 O O . THR A 0 51 . -21.115 -6.269 2.170 1.00 93.34 51 A 1 ATOM 415 C CG2 . THR A 0 51 . -22.830 -5.278 -0.462 1.00 93.34 51 A 1 ATOM 416 O OG1 . THR A 0 51 . -24.315 -4.179 1.020 1.00 93.34 51 A 1 ATOM 417 N N . TRP A 0 52 . -22.815 -5.555 3.458 1.00 89.68 52 A 1 ATOM 418 C CA . TRP A 0 52 . -22.946 -6.775 4.249 1.00 89.68 52 A 1 ATOM 419 C C . TRP A 0 52 . -24.347 -6.870 4.847 1.00 89.68 52 A 1 ATOM 420 C CB . TRP A 0 52 . -21.871 -6.846 5.347 1.00 89.68 52 A 1 ATOM 421 O O . TRP A 0 52 . -25.085 -5.883 4.927 1.00 89.68 52 A 1 ATOM 422 C CG . TRP A 0 52 . -22.021 -5.906 6.505 1.00 89.68 52 A 1 ATOM 423 C CD1 . TRP A 0 52 . -22.400 -6.256 7.756 1.00 89.68 52 A 1 ATOM 424 C CD2 . TRP A 0 52 . -21.751 -4.472 6.559 1.00 89.68 52 A 1 ATOM 425 C CE2 . TRP A 0 52 . -22.031 -4.009 7.881 1.00 89.68 52 A 1 ATOM 426 C CE3 . TRP A 0 52 . -21.298 -3.513 5.626 1.00 89.68 52 A 1 ATOM 427 N NE1 . TRP A 0 52 . -22.414 -5.140 8.569 1.00 89.68 52 A 1 ATOM 428 C CH2 . TRP A 0 52 . -21.473 -1.730 7.288 1.00 89.68 52 A 1 ATOM 429 C CZ2 . TRP A 0 52 . -21.888 -2.664 8.251 1.00 89.68 52 A 1 ATOM 430 C CZ3 . TRP A 0 52 . -21.188 -2.157 5.980 1.00 89.68 52 A 1 ATOM 431 N N . GLN A 0 53 . -24.702 -8.074 5.277 1.00 82.98 53 A 1 ATOM 432 C CA . GLN A 0 53 . -25.889 -8.336 6.081 1.00 82.98 53 A 1 ATOM 433 C C . GLN A 0 53 . -25.434 -8.738 7.476 1.00 82.98 53 A 1 ATOM 434 C CB . GLN A 0 53 . -26.737 -9.442 5.442 1.00 82.98 53 A 1 ATOM 435 O O . GLN A 0 53 . -24.505 -9.535 7.606 1.00 82.98 53 A 1 ATOM 436 C CG . GLN A 0 53 . -27.317 -8.985 4.099 1.00 82.98 53 A 1 ATOM 437 C CD . GLN A 0 53 . -28.203 -10.029 3.434 1.00 82.98 53 A 1 ATOM 438 N NE2 . GLN A 0 53 . -28.897 -9.645 2.389 1.00 82.98 53 A 1 ATOM 439 O OE1 . GLN A 0 53 . -28.278 -11.189 3.809 1.00 82.98 53 A 1 ATOM 440 N N . ILE A 0 54 . -26.094 -8.208 8.505 1.00 72.05 54 A 1 ATOM 441 C CA . ILE A 0 54 . -25.821 -8.607 9.888 1.00 72.05 54 A 1 ATOM 442 C C . ILE A 0 54 . -26.208 -10.081 10.024 1.00 72.05 54 A 1 ATOM 443 C CB . ILE A 0 54 . -26.570 -7.703 10.893 1.00 72.05 54 A 1 ATOM 444 O O . ILE A 0 54 . -27.372 -10.447 9.848 1.00 72.05 54 A 1 ATOM 445 C CG1 . ILE A 0 54 . -26.068 -6.247 10.777 1.00 72.05 54 A 1 ATOM 446 C CG2 . ILE A 0 54 . -26.367 -8.207 12.334 1.00 72.05 54 A 1 ATOM 447 C CD1 . ILE A 0 54 . -26.981 -5.211 11.447 1.00 72.05 54 A 1 ATOM 448 N N . LYS A 0 55 . -25.223 -10.935 10.305 1.00 66.93 55 A 1 ATOM 449 C CA . LYS A 0 55 . -25.433 -12.355 10.610 1.00 66.93 55 A 1 ATOM 450 C C . LYS A 0 55 . -25.364 -12.542 12.123 1.00 66.93 55 A 1 ATOM 451 C CB . LYS A 0 55 . -24.405 -13.226 9.864 1.00 66.93 55 A 1 ATOM 452 O O . LYS A 0 55 . -24.557 -11.900 12.783 1.00 66.93 55 A 1 ATOM 453 C CG . LYS A 0 55 . -24.612 -13.205 8.337 1.00 66.93 55 A 1 ATOM 454 C CD . LYS A 0 55 . -23.543 -14.031 7.602 1.00 66.93 55 A 1 ATOM 455 C CE . LYS A 0 55 . -23.734 -13.907 6.083 1.00 66.93 55 A 1 ATOM 456 N NZ . LYS A 0 55 . -22.649 -14.566 5.304 1.00 66.93 55 A 1 ATOM 457 N N . ALA A 0 56 . -26.176 -13.452 12.662 1.00 59.47 56 A 1 ATOM 458 C CA . ALA A 0 56 . -26.165 -13.758 14.096 1.00 59.47 56 A 1 ATOM 459 C C . ALA A 0 56 . -24.804 -14.299 14.577 1.00 59.47 56 A 1 ATOM 460 C CB . ALA A 0 56 . -27.292 -14.757 14.390 1.00 59.47 56 A 1 ATOM 461 O O . ALA A 0 56 . -24.421 -14.070 15.719 1.00 59.47 56 A 1 ATOM 462 N N . GLU A 0 57 . -24.065 -14.993 13.703 1.00 64.58 57 A 1 ATOM 463 C CA . GLU A 0 57 . -22.745 -15.539 14.016 1.00 64.58 57 A 1 ATOM 464 C C . GLU A 0 57 . -21.772 -15.373 12.842 1.00 64.58 57 A 1 ATOM 465 C CB . GLU A 0 57 . -22.849 -17.024 14.399 1.00 64.58 57 A 1 ATOM 466 O O . GLU A 0 57 . -22.071 -15.733 11.699 1.00 64.58 57 A 1 ATOM 467 C CG . GLU A 0 57 . -23.621 -17.259 15.709 1.00 64.58 57 A 1 ATOM 468 C CD . GLU A 0 57 . -23.580 -18.721 16.180 1.00 64.58 57 A 1 ATOM 469 O OE1 . GLU A 0 57 . -23.980 -18.959 17.342 1.00 64.58 57 A 1 ATOM 470 O OE2 . GLU A 0 57 . -23.120 -19.590 15.403 1.00 64.58 57 A 1 ATOM 471 N N . SER A 0 58 . -20.567 -14.883 13.145 1.00 72.15 58 A 1 ATOM 472 C CA . SER A 0 58 . -19.423 -14.907 12.234 1.00 72.15 58 A 1 ATOM 473 C C . SER A 0 58 . -18.409 -15.968 12.663 1.00 72.15 58 A 1 ATOM 474 C CB . SER A 0 58 . -18.757 -13.535 12.141 1.00 72.15 58 A 1 ATOM 475 O O . SER A 0 58 . -17.869 -15.932 13.770 1.00 72.15 58 A 1 ATOM 476 O OG . SER A 0 58 . -17.563 -13.697 11.400 1.00 72.15 58 A 1 ATOM 477 N N . LEU A 0 59 . -18.072 -16.885 11.748 1.00 69.16 59 A 1 ATOM 478 C CA . LEU A 0 59 . -17.065 -17.931 11.982 1.00 69.16 59 A 1 ATOM 479 C C . LEU A 0 59 . -15.653 -17.370 12.219 1.00 69.16 59 A 1 ATOM 480 C CB . LEU A 0 59 . -17.029 -18.888 10.776 1.00 69.16 59 A 1 ATOM 481 O O . LEU A 0 59 . -14.827 -18.027 12.857 1.00 69.16 59 A 1 ATOM 482 C CG . LEU A 0 59 . -18.308 -19.714 10.551 1.00 69.16 59 A 1 ATOM 483 C CD1 . LEU A 0 59 . -18.139 -20.538 9.272 1.00 69.16 59 A 1 ATOM 484 C CD2 . LEU A 0 59 . -18.588 -20.672 11.709 1.00 69.16 59 A 1 ATOM 485 N N . SER A 0 60 . -15.351 -16.187 11.678 1.00 75.45 60 A 1 ATOM 486 C CA . SER A 0 60 . -14.080 -15.492 11.907 1.00 75.45 60 A 1 ATOM 487 C C . SER A 0 60 . -14.144 -14.544 13.103 1.00 75.45 60 A 1 ATOM 488 C CB . SER A 0 60 . -13.656 -14.715 10.656 1.00 75.45 60 A 1 ATOM 489 O O . SER A 0 60 . -13.100 -14.259 13.672 1.00 75.45 60 A 1 ATOM 490 O OG . SER A 0 60 . -14.691 -13.832 10.276 1.00 75.45 60 A 1 ATOM 491 N N . GLY A 0 61 . -15.334 -14.077 13.495 1.00 78.59 61 A 1 ATOM 492 C CA . GLY A 0 61 . -15.520 -12.963 14.432 1.00 78.59 61 A 1 ATOM 493 C C . GLY A 0 61 . -15.420 -11.578 13.783 1.00 78.59 61 A 1 ATOM 494 O O . GLY A 0 61 . -15.366 -10.575 14.491 1.00 78.59 61 A 1 ATOM 495 N N . LEU A 0 62 . -15.383 -11.532 12.448 1.00 84.78 62 A 1 ATOM 496 C CA . LEU A 0 62 . -15.431 -10.319 11.629 1.00 84.78 62 A 1 ATOM 497 C C . LEU A 0 62 . -16.640 -10.368 10.691 1.00 84.78 62 A 1 ATOM 498 C CB . LEU A 0 62 . -14.139 -10.187 10.803 1.00 84.78 62 A 1 ATOM 499 O O . LEU A 0 62 . -17.045 -11.453 10.275 1.00 84.78 62 A 1 ATOM 500 C CG . LEU A 0 62 . -12.842 -10.074 11.618 1.00 84.78 62 A 1 ATOM 501 C CD1 . LEU A 0 62 . -11.641 -10.112 10.674 1.00 84.78 62 A 1 ATOM 502 C CD2 . LEU A 0 62 . -12.783 -8.779 12.426 1.00 84.78 62 A 1 ATOM 503 N N . GLU A 0 63 . -17.178 -9.211 10.322 1.00 84.23 63 A 1 ATOM 504 C CA . GLU A 0 63 . -18.279 -9.126 9.358 1.00 84.23 63 A 1 ATOM 505 C C . GLU A 0 63 . -17.890 -9.696 7.987 1.00 84.23 63 A 1 ATOM 506 C CB . GLU A 0 63 . -18.755 -7.671 9.219 1.00 84.23 63 A 1 ATOM 507 O O . GLU A 0 63 . -16.764 -9.517 7.517 1.00 84.23 63 A 1 ATOM 508 C CG . GLU A 0 63 . -19.436 -7.137 10.489 1.00 84.23 63 A 1 ATOM 509 C CD . GLU A 0 63 . -20.724 -7.890 10.863 1.00 84.23 63 A 1 ATOM 510 O OE1 . GLU A 0 63 . -21.172 -7.707 12.011 1.00 84.23 63 A 1 ATOM 511 O OE2 . GLU A 0 63 . -21.257 -8.635 10.005 1.00 84.23 63 A 1 ATOM 512 N N . ASP A 0 64 . -18.838 -10.382 7.349 1.00 85.95 64 A 1 ATOM 513 C CA . ASP A 0 64 . -18.679 -10.965 6.014 1.00 85.95 64 A 1 ATOM 514 C C . ASP A 0 64 . -19.057 -9.921 4.957 1.00 85.95 64 A 1 ATOM 515 C CB . ASP A 0 64 . -19.500 -12.258 5.933 1.00 85.95 64 A 1 ATOM 516 O O . ASP A 0 64 . -20.210 -9.820 4.534 1.00 85.95 64 A 1 ATOM 517 C CG . ASP A 0 64 . -19.252 -13.101 4.678 1.00 85.95 64 A 1 ATOM 518 O OD1 . ASP A 0 64 . -18.190 -12.957 4.035 1.00 85.95 64 A 1 ATOM 519 O OD2 . ASP A 0 64 . -20.116 -13.991 4.458 1.00 85.95 64 A 1 ATOM 520 N N . VAL A 0 65 . -18.084 -9.076 4.616 1.00 90.35 65 A 1 ATOM 521 C CA . VAL A 0 65 . -18.257 -7.935 3.707 1.00 90.35 65 A 1 ATOM 522 C C . VAL A 0 65 . -17.924 -8.305 2.262 1.00 90.35 65 A 1 ATOM 523 C CB . VAL A 0 65 . -17.455 -6.700 4.171 1.00 90.35 65 A 1 ATOM 524 O O . VAL A 0 65 . -16.940 -8.998 1.992 1.00 90.35 65 A 1 ATOM 525 C CG1 . VAL A 0 65 . -17.847 -6.253 5.587 1.00 90.35 65 A 1 ATOM 526 C CG2 . VAL A 0 65 . -15.939 -6.936 4.161 1.00 90.35 65 A 1 ATOM 527 N N . GLU A 0 66 . -18.693 -7.765 1.319 1.00 90.45 66 A 1 ATOM 528 C CA . GLU A 0 66 . -18.409 -7.836 -0.116 1.00 90.45 66 A 1 ATOM 529 C C . GLU A 0 66 . -18.482 -6.451 -0.774 1.00 90.45 66 A 1 ATOM 530 C CB . GLU A 0 66 . -19.312 -8.870 -0.813 1.00 90.45 66 A 1 ATOM 531 O O . GLU A 0 66 . -19.035 -5.505 -0.213 1.00 90.45 66 A 1 ATOM 532 C CG . GLU A 0 66 . -20.805 -8.502 -0.849 1.00 90.45 66 A 1 ATOM 533 C CD . GLU A 0 66 . -21.662 -9.515 -1.633 1.00 90.45 66 A 1 ATOM 534 O OE1 . GLU A 0 66 . -22.898 -9.492 -1.438 1.00 90.45 66 A 1 ATOM 535 O OE2 . GLU A 0 66 . -21.110 -10.261 -2.485 1.00 90.45 66 A 1 ATOM 536 N N . ILE A 0 67 . -17.907 -6.306 -1.970 1.00 92.66 67 A 1 ATOM 537 C CA . ILE A 0 67 . -18.074 -5.081 -2.762 1.00 92.66 67 A 1 ATOM 538 C C . ILE A 0 67 . -19.482 -5.085 -3.363 1.00 92.66 67 A 1 ATOM 539 C CB . ILE A 0 67 . -16.965 -4.923 -3.830 1.00 92.66 67 A 1 ATOM 540 O O . ILE A 0 67 . -19.879 -6.058 -4.009 1.00 92.66 67 A 1 ATOM 541 C CG1 . ILE A 0 67 . -15.585 -4.773 -3.151 1.00 92.66 67 A 1 ATOM 542 C CG2 . ILE A 0 67 . -17.256 -3.697 -4.716 1.00 92.66 67 A 1 ATOM 543 C CD1 . ILE A 0 67 . -14.392 -4.750 -4.118 1.00 92.66 67 A 1 ATOM 544 N N . LEU A 0 68 . -20.215 -3.984 -3.183 1.00 94.36 68 A 1 ATOM 545 C CA . LEU A 0 68 . -21.520 -3.773 -3.802 1.00 94.36 68 A 1 ATOM 546 C C . LEU A 0 68 . -21.394 -3.921 -5.319 1.00 94.36 68 A 1 ATOM 547 C CB . LEU A 0 68 . -22.049 -2.376 -3.423 1.00 94.36 68 A 1 ATOM 548 O O . LEU A 0 68 . -20.461 -3.394 -5.923 1.00 94.36 68 A 1 ATOM 549 C CG . LEU A 0 68 . -23.423 -2.029 -4.032 1.00 94.36 68 A 1 ATOM 550 C CD1 . LEU A 0 68 . -24.522 -2.942 -3.486 1.00 94.36 68 A 1 ATOM 551 C CD2 . LEU A 0 68 . -23.793 -0.579 -3.723 1.00 94.36 68 A 1 ATOM 552 N N . LYS A 0 69 . -22.350 -4.605 -5.941 1.00 93.59 69 A 1 ATOM 553 C CA . LYS A 0 69 . -22.429 -4.738 -7.397 1.00 93.59 69 A 1 ATOM 554 C C . LYS A 0 69 . -23.567 -3.885 -7.942 1.00 93.59 69 A 1 ATOM 555 C CB . LYS A 0 69 . -22.553 -6.213 -7.790 1.00 93.59 69 A 1 ATOM 556 O O . LYS A 0 69 . -24.617 -3.780 -7.311 1.00 93.59 69 A 1 ATOM 557 C CG . LYS A 0 69 . -21.268 -6.986 -7.456 1.00 93.59 69 A 1 ATOM 558 C CD . LYS A 0 69 . -21.477 -8.495 -7.604 1.00 93.59 69 A 1 ATOM 559 C CE . LYS A 0 69 . -20.215 -9.214 -7.120 1.00 93.59 69 A 1 ATOM 560 N NZ . LYS A 0 69 . -20.512 -10.597 -6.682 1.00 93.59 69 A 1 ATOM 561 N N . ASP A 0 70 . -23.346 -3.270 -9.098 1.00 92.71 70 A 1 ATOM 562 C CA . ASP A 0 70 . -24.390 -2.564 -9.835 1.00 92.71 70 A 1 ATOM 563 C C . ASP A 0 70 . -25.397 -3.548 -10.468 1.00 92.71 70 A 1 ATOM 564 C CB . ASP A 0 70 . -23.756 -1.582 -10.849 1.00 92.71 70 A 1 ATOM 565 O O . ASP A 0 70 . -25.280 -4.771 -10.352 1.00 92.71 70 A 1 ATOM 566 C CG . ASP A 0 70 . -23.084 -2.221 -12.075 1.00 92.71 70 A 1 ATOM 567 O OD1 . ASP A 0 70 . -23.286 -3.428 -12.323 1.00 92.71 70 A 1 ATOM 568 O OD2 . ASP A 0 70 . -22.394 -1.505 -12.831 1.00 92.71 70 A 1 ATOM 569 N N . VAL A 0 71 . -26.396 -3.015 -11.176 1.00 90.25 71 A 1 ATOM 570 C CA . VAL A 0 71 . -27.432 -3.818 -11.853 1.00 90.25 71 A 1 ATOM 571 C C . VAL A 0 71 . -26.890 -4.737 -12.958 1.00 90.25 71 A 1 ATOM 572 C CB . VAL A 0 71 . -28.540 -2.917 -12.432 1.00 90.25 71 A 1 ATOM 573 O O . VAL A 0 71 . -27.589 -5.655 -13.379 1.00 90.25 71 A 1 ATOM 574 C CG1 . VAL A 0 71 . -29.247 -2.127 -11.323 1.00 90.25 71 A 1 ATOM 575 C CG2 . VAL A 0 71 . -28.020 -1.926 -13.484 1.00 90.25 71 A 1 ATOM 576 N N . LEU A 0 72 . -25.665 -4.499 -13.433 1.00 92.57 72 A 1 ATOM 577 C CA . LEU A 0 72 . -24.968 -5.318 -14.426 1.00 92.57 72 A 1 ATOM 578 C C . LEU A 0 72 . -24.013 -6.333 -13.772 1.00 92.57 72 A 1 ATOM 579 C CB . LEU A 0 72 . -24.219 -4.394 -15.404 1.00 92.57 72 A 1 ATOM 580 O O . LEU A 0 72 . -23.360 -7.100 -14.477 1.00 92.57 72 A 1 ATOM 581 C CG . LEU A 0 72 . -25.088 -3.388 -16.175 1.00 92.57 72 A 1 ATOM 582 C CD1 . LEU A 0 72 . -24.197 -2.519 -17.064 1.00 92.57 72 A 1 ATOM 583 C CD2 . LEU A 0 72 . -26.128 -4.079 -17.059 1.00 92.57 72 A 1 ATOM 584 N N . GLY A 0 73 . -23.930 -6.358 -12.439 1.00 91.78 73 A 1 ATOM 585 C CA . GLY A 0 73 . -23.035 -7.229 -11.686 1.00 91.78 73 A 1 ATOM 586 C C . GLY A 0 73 . -21.601 -6.705 -11.563 1.00 91.78 73 A 1 ATOM 587 O O . GLY A 0 73 . -20.748 -7.427 -11.040 1.00 91.78 73 A 1 ATOM 588 N N . ASN A 0 74 . -21.314 -5.478 -12.012 1.00 92.42 74 A 1 ATOM 589 C CA . ASN A 0 74 . -19.976 -4.901 -11.903 1.00 92.42 74 A 1 ATOM 590 C C . ASN A 0 74 . -19.740 -4.343 -10.494 1.00 92.42 74 A 1 ATOM 591 C CB . ASN A 0 74 . -19.743 -3.792 -12.931 1.00 92.42 74 A 1 ATOM 592 O O . ASN A 0 74 . -20.646 -3.732 -9.924 1.00 92.42 74 A 1 ATOM 593 C CG . ASN A 0 74 . -19.983 -4.240 -14.350 1.00 92.42 74 A 1 ATOM 594 N ND2 . ASN A 0 74 . -20.887 -3.581 -15.028 1.00 92.42 74 A 1 ATOM 595 O OD1 . ASN A 0 74 . -19.353 -5.155 -14.857 1.00 92.42 74 A 1 ATOM 596 N N . PRO A 0 75 . -18.525 -4.475 -9.937 1.00 93.31 75 A 1 ATOM 597 C CA . PRO A 0 75 . -18.178 -3.852 -8.664 1.00 93.31 75 A 1 ATOM 598 C C . PRO A 0 75 . -18.381 -2.328 -8.695 1.00 93.31 75 A 1 ATOM 599 C CB . PRO A 0 75 . -16.709 -4.226 -8.423 1.00 93.31 75 A 1 ATOM 600 O O . PRO A 0 75 . -17.892 -1.648 -9.602 1.00 93.31 75 A 1 ATOM 601 C CG . PRO A 0 75 . -16.498 -5.486 -9.257 1.00 93.31 75 A 1 ATOM 602 C CD . PRO A 0 75 . -17.411 -5.255 -10.453 1.00 93.31 75 A 1 ATOM 603 N N . VAL A 0 76 . -19.046 -1.771 -7.680 1.00 95.42 76 A 1 ATOM 604 C CA . VAL A 0 76 . -19.229 -0.323 -7.495 1.00 95.42 76 A 1 ATOM 605 C C . VAL A 0 76 . -17.923 0.273 -6.966 1.00 95.42 76 A 1 ATOM 606 C CB . VAL A 0 76 . -20.457 0.014 -6.623 1.00 95.42 76 A 1 ATOM 607 O O . VAL A 0 76 . -17.743 0.546 -5.778 1.00 95.42 76 A 1 ATOM 608 C CG1 . VAL A 0 76 . -20.681 1.532 -6.518 1.00 95.42 76 A 1 ATOM 609 C CG2 . VAL A 0 76 . -21.744 -0.557 -7.234 1.00 95.42 76 A 1 ATOM 610 N N . VAL A 0 77 . -16.981 0.436 -7.895 1.00 95.28 77 A 1 ATOM 611 C CA . VAL A 0 77 . -15.640 0.976 -7.667 1.00 95.28 77 A 1 ATOM 612 C C . VAL A 0 77 . -15.389 2.121 -8.639 1.00 95.28 77 A 1 ATOM 613 C CB . VAL A 0 77 . -14.561 -0.119 -7.799 1.00 95.28 77 A 1 ATOM 614 O O . VAL A 0 77 . -15.638 2.006 -9.840 1.00 95.28 77 A 1 ATOM 615 C CG1 . VAL A 0 77 . -13.145 0.429 -7.559 1.00 95.28 77 A 1 ATOM 616 C CG2 . VAL A 0 77 . -14.810 -1.244 -6.790 1.00 95.28 77 A 1 ATOM 617 N N . LYS A 0 78 . -14.843 3.234 -8.142 1.00 96.74 78 A 1 ATOM 618 C CA . LYS A 0 78 . -14.449 4.377 -8.977 1.00 96.74 78 A 1 ATOM 619 C C . LYS A 0 78 . -13.008 4.767 -8.695 1.00 96.74 78 A 1 ATOM 620 C CB . LYS A 0 78 . -15.425 5.542 -8.751 1.00 96.74 78 A 1 ATOM 621 O O . LYS A 0 78 . -12.628 4.943 -7.544 1.00 96.74 78 A 1 ATOM 622 C CG . LYS A 0 78 . -15.372 6.616 -9.846 1.00 96.74 78 A 1 ATOM 623 C CD . LYS A 0 78 . -15.973 6.126 -11.171 1.00 96.74 78 A 1 ATOM 624 C CE . LYS A 0 78 . -16.109 7.296 -12.149 1.00 96.74 78 A 1 ATOM 625 N NZ . LYS A 0 78 . -16.896 6.891 -13.340 1.00 96.74 78 A 1 ATOM 626 N N . LYS A 0 79 . -12.199 4.921 -9.745 1.00 95.75 79 A 1 ATOM 627 C CA . LYS A 0 79 . -10.779 5.295 -9.643 1.00 95.75 79 A 1 ATOM 628 C C . LYS A 0 79 . -10.563 6.673 -10.281 1.00 95.75 79 A 1 ATOM 629 C CB . LYS A 0 79 . -9.871 4.176 -10.219 1.00 95.75 79 A 1 ATOM 630 O O . LYS A 0 79 . -11.134 6.954 -11.336 1.00 95.75 79 A 1 ATOM 631 C CG . LYS A 0 79 . -10.196 2.772 -9.642 1.00 95.75 79 A 1 ATOM 632 C CD . LYS A 0 79 . -9.192 1.632 -9.956 1.00 95.75 79 A 1 ATOM 633 C CE . LYS A 0 79 . -9.635 0.353 -9.194 1.00 95.75 79 A 1 ATOM 634 N NZ . LYS A 0 79 . -8.785 -0.869 -9.352 1.00 95.75 79 A 1 ATOM 635 N N . LYS A 0 80 . -9.748 7.531 -9.661 1.00 96.22 80 A 1 ATOM 636 C CA . LYS A 0 80 . -9.397 8.863 -10.182 1.00 96.22 80 A 1 ATOM 637 C C . LYS A 0 80 . -7.911 9.153 -9.986 1.00 96.22 80 A 1 ATOM 638 C CB . LYS A 0 80 . -10.282 9.933 -9.507 1.00 96.22 80 A 1 ATOM 639 O O . LYS A 0 80 . -7.389 8.997 -8.889 1.00 96.22 80 A 1 ATOM 640 C CG . LYS A 0 80 . -10.206 11.324 -10.160 1.00 96.22 80 A 1 ATOM 641 C CD . LYS A 0 80 . -10.854 11.380 -11.552 1.00 96.22 80 A 1 ATOM 642 C CE . LYS A 0 80 . -10.780 12.814 -12.090 1.00 96.22 80 A 1 ATOM 643 N NZ . LYS A 0 80 . -11.417 12.948 -13.425 1.00 96.22 80 A 1 ATOM 644 N N . SER A 0 81 . -7.249 9.617 -11.039 1.00 93.88 81 A 1 ATOM 645 C CA . SER A 0 81 . -5.878 10.141 -11.000 1.00 93.88 81 A 1 ATOM 646 C C . SER A 0 81 . -5.886 11.638 -11.332 1.00 93.88 81 A 1 ATOM 647 C CB . SER A 0 81 . -4.977 9.364 -11.964 1.00 93.88 81 A 1 ATOM 648 O O . SER A 0 81 . -6.783 12.072 -12.064 1.00 93.88 81 A 1 ATOM 649 O OG . SER A 0 81 . -4.771 8.056 -11.468 1.00 93.88 81 A 1 ATOM 650 N N . PRO A 0 82 . -4.921 12.437 -10.838 1.00 94.69 82 A 1 ATOM 651 C CA . PRO A 0 82 . -3.811 12.088 -9.929 1.00 94.69 82 A 1 ATOM 652 C C . PRO A 0 82 . -4.268 11.800 -8.482 1.00 94.69 82 A 1 ATOM 653 C CB . PRO A 0 82 . -2.883 13.308 -10.002 1.00 94.69 82 A 1 ATOM 654 O O . PRO A 0 82 . -5.465 11.758 -8.207 1.00 94.69 82 A 1 ATOM 655 C CG . PRO A 0 82 . -3.864 14.460 -10.215 1.00 94.69 82 A 1 ATOM 656 C CD . PRO A 0 82 . -4.888 13.856 -11.157 1.00 94.69 82 A 1 ATOM 657 N N . GLY A 0 83 . -3.334 11.528 -7.564 1.00 95.16 83 A 1 ATOM 658 C CA . GLY A 0 83 . -3.632 11.343 -6.136 1.00 95.16 83 A 1 ATOM 659 C C . GLY A 0 83 . -4.020 12.647 -5.435 1.00 95.16 83 A 1 ATOM 660 O O . GLY A 0 83 . -3.608 13.719 -5.862 1.00 95.16 83 A 1 ATOM 661 N N . LEU A 0 84 . -4.771 12.569 -4.331 1.00 97.66 84 A 1 ATOM 662 C CA . LEU A 0 84 . -5.299 13.747 -3.616 1.00 97.66 84 A 1 ATOM 663 C C . LEU A 0 84 . -4.216 14.772 -3.219 1.00 97.66 84 A 1 ATOM 664 C CB . LEU A 0 84 . -6.061 13.243 -2.375 1.00 97.66 84 A 1 ATOM 665 O O . LEU A 0 84 . -4.454 15.978 -3.224 1.00 97.66 84 A 1 ATOM 666 C CG . LEU A 0 84 . -6.700 14.346 -1.506 1.00 97.66 84 A 1 ATOM 667 C CD1 . LEU A 0 84 . -7.730 15.177 -2.275 1.00 97.66 84 A 1 ATOM 668 C CD2 . LEU A 0 84 . -7.373 13.696 -0.294 1.00 97.66 84 A 1 ATOM 669 N N . SER A 0 85 . -2.996 14.318 -2.933 1.00 96.01 85 A 1 ATOM 670 C CA . SER A 0 85 . -1.888 15.197 -2.552 1.00 96.01 85 A 1 ATOM 671 C C . SER A 0 85 . -1.415 16.139 -3.664 1.00 96.01 85 A 1 ATOM 672 C CB . SER A 0 85 . -0.724 14.348 -2.050 1.00 96.01 85 A 1 ATOM 673 O O . SER A 0 85 . -0.753 17.130 -3.369 1.00 96.01 85 A 1 ATOM 674 O OG . SER A 0 85 . -0.289 13.433 -3.045 1.00 96.01 85 A 1 ATOM 675 N N . SER A 0 86 . -1.741 15.878 -4.937 1.00 95.33 86 A 1 ATOM 676 C CA . SER A 0 86 . -1.371 16.783 -6.037 1.00 95.33 86 A 1 ATOM 677 C C . SER A 0 86 . -2.196 18.071 -6.074 1.00 95.33 86 A 1 ATOM 678 C CB . SER A 0 86 . -1.481 16.080 -7.388 1.00 95.33 86 A 1 ATOM 679 O O . SER A 0 86 . -1.892 18.961 -6.862 1.00 95.33 86 A 1 ATOM 680 O OG . SER A 0 86 . -2.822 15.768 -7.686 1.00 95.33 86 A 1 ATOM 681 N N . PHE A 0 87 . -3.249 18.165 -5.259 1.00 96.65 87 A 1 ATOM 682 C CA . PHE A 0 87 . -4.146 19.318 -5.205 1.00 96.65 87 A 1 ATOM 683 C C . PHE A 0 87 . -3.724 20.364 -4.162 1.00 96.65 87 A 1 ATOM 684 C CB . PHE A 0 87 . -5.585 18.825 -5.012 1.00 96.65 87 A 1 ATOM 685 O O . PHE A 0 87 . -4.455 21.326 -3.948 1.00 96.65 87 A 1 ATOM 686 C CG . PHE A 0 87 . -6.092 18.003 -6.181 1.00 96.65 87 A 1 ATOM 687 C CD1 . PHE A 0 87 . -6.716 18.647 -7.260 1.00 96.65 87 A 1 ATOM 688 C CD2 . PHE A 0 87 . -5.912 16.609 -6.220 1.00 96.65 87 A 1 ATOM 689 C CE1 . PHE A 0 87 . -7.172 17.905 -8.363 1.00 96.65 87 A 1 ATOM 690 C CE2 . PHE A 0 87 . -6.351 15.863 -7.324 1.00 96.65 87 A 1 ATOM 691 C CZ . PHE A 0 87 . -6.981 16.513 -8.399 1.00 96.65 87 A 1 ATOM 692 N N . ALA A 0 88 . -2.545 20.218 -3.542 1.00 93.71 88 A 1 ATOM 693 C CA . ALA A 0 88 . -2.020 21.171 -2.558 1.00 93.71 88 A 1 ATOM 694 C C . ALA A 0 88 . -1.975 22.618 -3.089 1.00 93.71 88 A 1 ATOM 695 C CB . ALA A 0 88 . -0.628 20.695 -2.123 1.00 93.71 88 A 1 ATOM 696 O O . ALA A 0 88 . -2.343 23.541 -2.369 1.00 93.71 88 A 1 ATOM 697 N N . ASP A 0 89 . -1.623 22.792 -4.367 1.00 92.43 89 A 1 ATOM 698 C CA . ASP A 0 89 . -1.558 24.100 -5.036 1.00 92.43 89 A 1 ATOM 699 C C . ASP A 0 89 . -2.837 24.435 -5.837 1.00 92.43 89 A 1 ATOM 700 C CB . ASP A 0 89 . -0.306 24.151 -5.929 1.00 92.43 89 A 1 ATOM 701 O O . ASP A 0 89 . -2.890 25.440 -6.542 1.00 92.43 89 A 1 ATOM 702 C CG . ASP A 0 89 . 0.996 23.841 -5.179 1.00 92.43 89 A 1 ATOM 703 O OD1 . ASP A 0 89 . 1.169 24.345 -4.048 1.00 92.43 89 A 1 ATOM 704 O OD2 . ASP A 0 89 . 1.803 23.068 -5.745 1.00 92.43 89 A 1 ATOM 705 N N . LYS A 0 90 . -3.871 23.580 -5.772 1.00 95.83 90 A 1 ATOM 706 C CA . LYS A 0 90 . -5.124 23.680 -6.549 1.00 95.83 90 A 1 ATOM 707 C C . LYS A 0 90 . -6.340 23.286 -5.710 1.00 95.83 90 A 1 ATOM 708 C CB . LYS A 0 90 . -5.052 22.839 -7.832 1.00 95.83 90 A 1 ATOM 709 O O . LYS A 0 90 . -7.119 22.405 -6.071 1.00 95.83 90 A 1 ATOM 710 C CG . LYS A 0 90 . -3.941 23.282 -8.785 1.00 95.83 90 A 1 ATOM 711 C CD . LYS A 0 90 . -4.070 22.493 -10.086 1.00 95.83 90 A 1 ATOM 712 C CE . LYS A 0 90 . -2.925 22.863 -11.025 1.00 95.83 90 A 1 ATOM 713 N NZ . LYS A 0 90 . -3.098 22.173 -12.322 1.00 95.83 90 A 1 ATOM 714 N N . LEU A 0 91 . -6.487 23.933 -4.556 1.00 97.69 91 A 1 ATOM 715 C CA . LEU A 0 91 . -7.505 23.574 -3.562 1.00 97.69 91 A 1 ATOM 716 C C . LEU A 0 91 . -8.948 23.670 -4.093 1.00 97.69 91 A 1 ATOM 717 C CB . LEU A 0 91 . -7.341 24.466 -2.320 1.00 97.69 91 A 1 ATOM 718 O O . LEU A 0 91 . -9.811 22.934 -3.620 1.00 97.69 91 A 1 ATOM 719 C CG . LEU A 0 91 . -5.984 24.353 -1.598 1.00 97.69 91 A 1 ATOM 720 C CD1 . LEU A 0 91 . -5.953 25.363 -0.452 1.00 97.69 91 A 1 ATOM 721 C CD2 . LEU A 0 91 . -5.740 22.960 -1.015 1.00 97.69 91 A 1 ATOM 722 N N . SER A 0 92 . -9.211 24.540 -5.077 1.00 96.22 92 A 1 ATOM 723 C CA . SER A 0 92 . -10.520 24.680 -5.736 1.00 96.22 92 A 1 ATOM 724 C C . SER A 0 92 . -10.999 23.387 -6.392 1.00 96.22 92 A 1 ATOM 725 C CB . SER A 0 92 . -10.451 25.769 -6.816 1.00 96.22 92 A 1 ATOM 726 O O . SER A 0 92 . -12.185 23.070 -6.333 1.00 96.22 92 A 1 ATOM 727 O OG . SER A 0 92 . -9.318 25.602 -7.655 1.00 96.22 92 A 1 ATOM 728 N N . ASP A 0 93 . -10.073 22.617 -6.958 1.00 97.78 93 A 1 ATOM 729 C CA . ASP A 0 93 . -10.373 21.454 -7.795 1.00 97.78 93 A 1 ATOM 730 C C . ASP A 0 93 . -10.684 20.208 -6.942 1.00 97.78 93 A 1 ATOM 731 C CB . ASP A 0 93 . -9.192 21.188 -8.748 1.00 97.78 93 A 1 ATOM 732 O O . ASP A 0 93 . -11.142 19.185 -7.451 1.00 97.78 93 A 1 ATOM 733 C CG . ASP A 0 93 . -8.731 22.362 -9.630 1.00 97.78 93 A 1 ATOM 734 O OD1 . ASP A 0 93 . -9.323 23.466 -9.548 1.00 97.78 93 A 1 ATOM 735 O OD2 . ASP A 0 93 . -7.710 22.159 -10.333 1.00 97.78 93 A 1 ATOM 736 N N . ILE A 0 94 . -10.461 20.282 -5.621 1.00 98.25 94 A 1 ATOM 737 C CA . ILE A 0 94 . -10.735 19.191 -4.673 1.00 98.25 94 A 1 ATOM 738 C C . ILE A 0 94 . -12.219 18.821 -4.676 1.00 98.25 94 A 1 ATOM 739 C CB . ILE A 0 94 . -10.263 19.581 -3.251 1.00 98.25 94 A 1 ATOM 740 O O . ILE A 0 94 . -12.551 17.644 -4.544 1.00 98.25 94 A 1 ATOM 741 C CG1 . ILE A 0 94 . -8.722 19.667 -3.239 1.00 98.25 94 A 1 ATOM 742 C CG2 . ILE A 0 94 . -10.755 18.593 -2.173 1.00 98.25 94 A 1 ATOM 743 C CD1 . ILE A 0 94 . -8.130 20.180 -1.924 1.00 98.25 94 A 1 ATOM 744 N N . ARG A 0 95 . -13.113 19.804 -4.839 1.00 97.92 95 A 1 ATOM 745 C CA . ARG A 0 95 . -14.564 19.567 -4.867 1.00 97.92 95 A 1 ATOM 746 C C . ARG A 0 95 . -14.935 18.638 -6.016 1.00 97.92 95 A 1 ATOM 747 C CB . ARG A 0 95 . -15.321 20.894 -4.970 1.00 97.92 95 A 1 ATOM 748 O O . ARG A 0 95 . -15.484 17.566 -5.780 1.00 97.92 95 A 1 ATOM 749 C CG . ARG A 0 95 . -15.101 21.766 -3.730 1.00 97.92 95 A 1 ATOM 750 C CD . ARG A 0 95 . -15.933 23.040 -3.856 1.00 97.92 95 A 1 ATOM 751 N NE . ARG A 0 95 . -15.796 23.888 -2.659 1.00 97.92 95 A 1 ATOM 752 N NH1 . ARG A 0 95 . -17.304 25.488 -3.299 1.00 97.92 95 A 1 ATOM 753 N NH2 . ARG A 0 95 . -16.306 25.642 -1.304 1.00 97.92 95 A 1 ATOM 754 C CZ . ARG A 0 95 . -16.467 24.999 -2.427 1.00 97.92 95 A 1 ATOM 755 N N . ASP A 0 96 . -14.520 18.998 -7.227 1.00 98.09 96 A 1 ATOM 756 C CA . ASP A 0 96 . -14.764 18.211 -8.438 1.00 98.09 96 A 1 ATOM 757 C C . ASP A 0 96 . -14.084 16.840 -8.363 1.00 98.09 96 A 1 ATOM 758 C CB . ASP A 0 96 . -14.240 18.977 -9.662 1.00 98.09 96 A 1 ATOM 759 O O . ASP A 0 96 . -14.642 15.828 -8.790 1.00 98.09 96 A 1 ATOM 760 C CG . ASP A 0 96 . -14.951 20.310 -9.918 1.00 98.09 96 A 1 ATOM 761 O OD1 . ASP A 0 96 . -16.033 20.531 -9.331 1.00 98.09 96 A 1 ATOM 762 O OD2 . ASP A 0 96 . -14.383 21.102 -10.698 1.00 98.09 96 A 1 ATOM 763 N N . TYR A 0 97 . -12.884 16.783 -7.777 1.00 98.36 97 A 1 ATOM 764 C CA . TYR A 0 97 . -12.155 15.535 -7.577 1.00 98.36 97 A 1 ATOM 765 C C . TYR A 0 97 . -12.905 14.552 -6.668 1.00 98.36 97 A 1 ATOM 766 C CB . TYR A 0 97 . -10.771 15.846 -7.004 1.00 98.36 97 A 1 ATOM 767 O O . TYR A 0 97 . -13.037 13.376 -7.013 1.00 98.36 97 A 1 ATOM 768 C CG . TYR A 0 97 . -9.918 14.609 -6.849 1.00 98.36 97 A 1 ATOM 769 C CD1 . TYR A 0 97 . -9.872 13.917 -5.622 1.00 98.36 97 A 1 ATOM 770 C CD2 . TYR A 0 97 . -9.191 14.141 -7.954 1.00 98.36 97 A 1 ATOM 771 C CE1 . TYR A 0 97 . -9.067 12.769 -5.493 1.00 98.36 97 A 1 ATOM 772 C CE2 . TYR A 0 97 . -8.361 13.018 -7.823 1.00 98.36 97 A 1 ATOM 773 O OH . TYR A 0 97 . -7.427 11.302 -6.474 1.00 98.36 97 A 1 ATOM 774 C CZ . TYR A 0 97 . -8.291 12.340 -6.591 1.00 98.36 97 A 1 ATOM 775 N N . ILE A 0 98 . -13.400 15.026 -5.521 1.00 98.47 98 A 1 ATOM 776 C CA . ILE A 0 98 . -14.163 14.211 -4.570 1.00 98.47 98 A 1 ATOM 777 C C . ILE A 0 98 . -15.538 13.852 -5.147 1.00 98.47 98 A 1 ATOM 778 C CB . ILE A 0 98 . -14.246 14.931 -3.204 1.00 98.47 98 A 1 ATOM 779 O O . ILE A 0 98 . -15.946 12.695 -5.040 1.00 98.47 98 A 1 ATOM 780 C CG1 . ILE A 0 98 . -12.865 15.060 -2.514 1.00 98.47 98 A 1 ATOM 781 C CG2 . ILE A 0 98 . -15.238 14.245 -2.250 1.00 98.47 98 A 1 ATOM 782 C CD1 . ILE A 0 98 . -12.161 13.746 -2.144 1.00 98.47 98 A 1 ATOM 783 N N . SER A 0 99 . -16.218 14.782 -5.823 1.00 98.48 99 A 1 ATOM 784 C CA . SER A 0 99 . -17.517 14.503 -6.449 1.00 98.48 99 A 1 ATOM 785 C C . SER A 0 99 . -17.440 13.450 -7.544 1.00 98.48 99 A 1 ATOM 786 C CB . SER A 0 99 . -18.170 15.783 -6.976 1.00 98.48 99 A 1 ATOM 787 O O . SER A 0 99 . -18.243 12.520 -7.558 1.00 98.48 99 A 1 ATOM 788 O OG . SER A 0 99 . -18.671 16.506 -5.873 1.00 98.48 99 A 1 ATOM 789 N N . ALA A 0 100 . -16.386 13.470 -8.365 1.00 97.86 100 A 1 ATOM 790 C CA . ALA A 0 100 . -16.163 12.442 -9.383 1.00 97.86 100 A 1 ATOM 791 C C . ALA A 0 100 . -16.077 11.005 -8.821 1.00 97.86 100 A 1 ATOM 792 C CB . ALA A 0 100 . -14.885 12.803 -10.147 1.00 97.86 100 A 1 ATOM 793 O O . ALA A 0 100 . -16.218 10.043 -9.584 1.00 97.86 100 A 1 ATOM 794 N N . LEU A 0 101 . -15.818 10.853 -7.517 1.00 98.42 101 A 1 ATOM 795 C CA . LEU A 0 101 . -15.834 9.581 -6.800 1.00 98.42 101 A 1 ATOM 796 C C . LEU A 0 101 . -17.186 9.339 -6.116 1.00 98.42 101 A 1 ATOM 797 C CB . LEU A 0 101 . -14.688 9.568 -5.773 1.00 98.42 101 A 1 ATOM 798 O O . LEU A 0 101 . -17.784 8.285 -6.319 1.00 98.42 101 A 1 ATOM 799 C CG . LEU A 0 101 . -13.277 9.648 -6.380 1.00 98.42 101 A 1 ATOM 800 C CD1 . LEU A 0 101 . -12.254 9.883 -5.271 1.00 98.42 101 A 1 ATOM 801 C CD2 . LEU A 0 101 . -12.896 8.361 -7.120 1.00 98.42 101 A 1 ATOM 802 N N . LEU A 0 102 . -17.659 10.292 -5.309 1.00 98.64 102 A 1 ATOM 803 C CA . LEU A 0 102 . -18.805 10.092 -4.418 1.00 98.64 102 A 1 ATOM 804 C C . LEU A 0 102 . -20.162 10.133 -5.129 1.00 98.64 102 A 1 ATOM 805 C CB . LEU A 0 102 . -18.747 11.103 -3.264 1.00 98.64 102 A 1 ATOM 806 O O . LEU A 0 102 . -21.062 9.413 -4.705 1.00 98.64 102 A 1 ATOM 807 C CG . LEU A 0 102 . -17.533 10.963 -2.330 1.00 98.64 102 A 1 ATOM 808 C CD1 . LEU A 0 102 . -17.683 11.941 -1.167 1.00 98.64 102 A 1 ATOM 809 C CD2 . LEU A 0 102 . -17.372 9.559 -1.744 1.00 98.64 102 A 1 ATOM 810 N N . ASP A 0 103 . -20.297 10.850 -6.247 1.00 98.44 103 A 1 ATOM 811 C CA . ASP A 0 103 . -21.536 10.851 -7.046 1.00 98.44 103 A 1 ATOM 812 C C . ASP A 0 103 . -21.839 9.443 -7.595 1.00 98.44 103 A 1 ATOM 813 C CB . ASP A 0 103 . -21.405 11.837 -8.222 1.00 98.44 103 A 1 ATOM 814 O O . ASP A 0 103 . -22.992 9.017 -7.730 1.00 98.44 103 A 1 ATOM 815 C CG . ASP A 0 103 . -21.201 13.304 -7.825 1.00 98.44 103 A 1 ATOM 816 O OD1 . ASP A 0 103 . -21.330 13.633 -6.624 1.00 98.44 103 A 1 ATOM 817 O OD2 . ASP A 0 103 . -20.861 14.095 -8.732 1.00 98.44 103 A 1 ATOM 818 N N . TYR A 0 104 . -20.786 8.664 -7.868 1.00 97.33 104 A 1 ATOM 819 C CA . TYR A 0 104 . -20.935 7.271 -8.277 1.00 97.33 104 A 1 ATOM 820 C C . TYR A 0 104 . -21.443 6.391 -7.127 1.00 97.33 104 A 1 ATOM 821 C CB . TYR A 0 104 . -19.618 6.744 -8.857 1.00 97.33 104 A 1 ATOM 822 O O . TYR A 0 104 . -22.297 5.541 -7.355 1.00 97.33 104 A 1 ATOM 823 C CG . TYR A 0 104 . -19.777 5.421 -9.582 1.00 97.33 104 A 1 ATOM 824 C CD1 . TYR A 0 104 . -19.196 4.244 -9.067 1.00 97.33 104 A 1 ATOM 825 C CD2 . TYR A 0 104 . -20.527 5.367 -10.773 1.00 97.33 104 A 1 ATOM 826 C CE1 . TYR A 0 104 . -19.367 3.016 -9.736 1.00 97.33 104 A 1 ATOM 827 C CE2 . TYR A 0 104 . -20.689 4.143 -11.448 1.00 97.33 104 A 1 ATOM 828 O OH . TYR A 0 104 . -20.306 1.798 -11.595 1.00 97.33 104 A 1 ATOM 829 C CZ . TYR A 0 104 . -20.127 2.962 -10.923 1.00 97.33 104 A 1 ATOM 830 N N . ALA A 0 105 . -20.990 6.612 -5.890 1.00 97.60 105 A 1 ATOM 831 C CA . ALA A 0 105 . -21.531 5.899 -4.731 1.00 97.60 105 A 1 ATOM 832 C C . ALA A 0 105 . -22.993 6.292 -4.462 1.00 97.60 105 A 1 ATOM 833 C CB . ALA A 0 105 . -20.657 6.178 -3.503 1.00 97.60 105 A 1 ATOM 834 O O . ALA A 0 105 . -23.849 5.427 -4.289 1.00 97.60 105 A 1 ATOM 835 N N . GLU A 0 106 . -23.296 7.593 -4.478 1.00 97.57 106 A 1 ATOM 836 C CA . GLU A 0 106 . -24.637 8.127 -4.211 1.00 97.57 106 A 1 ATOM 837 C C . GLU A 0 106 . -25.688 7.603 -5.191 1.00 97.57 106 A 1 ATOM 838 C CB . GLU A 0 106 . -24.572 9.662 -4.228 1.00 97.57 106 A 1 ATOM 839 O O . GLU A 0 106 . -26.809 7.294 -4.785 1.00 97.57 106 A 1 ATOM 840 C CG . GLU A 0 106 . -25.881 10.278 -3.718 1.00 97.57 106 A 1 ATOM 841 C CD . GLU A 0 106 . -25.863 11.809 -3.747 1.00 97.57 106 A 1 ATOM 842 O OE1 . GLU A 0 106 . -26.192 12.406 -2.696 1.00 97.57 106 A 1 ATOM 843 O OE2 . GLU A 0 106 . -25.590 12.361 -4.833 1.00 97.57 106 A 1 ATOM 844 N N . SER A 0 107 . -25.320 7.433 -6.463 1.00 96.59 107 A 1 ATOM 845 C CA . SER A 0 107 . -26.217 6.878 -7.483 1.00 96.59 107 A 1 ATOM 846 C C . SER A 0 107 . -26.526 5.384 -7.318 1.00 96.59 107 A 1 ATOM 847 C CB . SER A 0 107 . -25.690 7.165 -8.893 1.00 96.59 107 A 1 ATOM 848 O O . SER A 0 107 . -27.533 4.930 -7.859 1.00 96.59 107 A 1 ATOM 849 O OG . SER A 0 107 . -24.348 6.757 -9.054 1.00 96.59 107 A 1 ATOM 850 N N . HIS A 0 108 . -25.717 4.629 -6.564 1.00 95.95 108 A 1 ATOM 851 C CA . HIS A 0 108 . -25.887 3.180 -6.375 1.00 95.95 108 A 1 ATOM 852 C C . HIS A 0 108 . -26.408 2.791 -4.985 1.00 95.95 108 A 1 ATOM 853 C CB . HIS A 0 108 . -24.569 2.462 -6.698 1.00 95.95 108 A 1 ATOM 854 O O . HIS A 0 108 . -26.889 1.673 -4.808 1.00 95.95 108 A 1 ATOM 855 C CG . HIS A 0 108 . -24.223 2.532 -8.161 1.00 95.95 108 A 1 ATOM 856 C CD2 . HIS A 0 108 . -24.489 1.588 -9.115 1.00 95.95 108 A 1 ATOM 857 N ND1 . HIS A 0 108 . -23.660 3.605 -8.806 1.00 95.95 108 A 1 ATOM 858 C CE1 . HIS A 0 108 . -23.603 3.325 -10.113 1.00 95.95 108 A 1 ATOM 859 N NE2 . HIS A 0 108 . -24.090 2.100 -10.354 1.00 95.95 108 A 1 ATOM 860 N N . ILE A 0 109 . -26.347 3.693 -4.001 1.00 95.39 109 A 1 ATOM 861 C CA . ILE A 0 109 . -26.854 3.441 -2.647 1.00 95.39 109 A 1 ATOM 862 C C . ILE A 0 109 . -28.289 3.974 -2.527 1.00 95.39 109 A 1 ATOM 863 C CB . ILE A 0 109 . -25.907 4.026 -1.583 1.00 95.39 109 A 1 ATOM 864 O O . ILE A 0 109 . -28.521 5.160 -2.793 1.00 95.39 109 A 1 ATOM 865 C CG1 . ILE A 0 109 . -24.538 3.317 -1.700 1.00 95.39 109 A 1 ATOM 866 C CG2 . ILE A 0 109 . -26.490 3.854 -0.164 1.00 95.39 109 A 1 ATOM 867 C CD1 . ILE A 0 109 . -23.474 3.911 -0.783 1.00 95.39 109 A 1 ATOM 868 N N . PRO A 0 110 . -29.264 3.152 -2.082 1.00 94.03 110 A 1 ATOM 869 C CA . PRO A 0 110 . -30.648 3.586 -1.916 1.00 94.03 110 A 1 ATOM 870 C C . PRO A 0 110 . -30.761 4.842 -1.049 1.00 94.03 110 A 1 ATOM 871 C CB . PRO A 0 110 . -31.381 2.405 -1.268 1.00 94.03 110 A 1 ATOM 872 O O . PRO A 0 110 . -30.189 4.902 0.038 1.00 94.03 110 A 1 ATOM 873 C CG . PRO A 0 110 . -30.564 1.194 -1.710 1.00 94.03 110 A 1 ATOM 874 C CD . PRO A 0 110 . -29.139 1.736 -1.752 1.00 94.03 110 A 1 ATOM 875 N N . ARG A 0 111 . -31.560 5.829 -1.482 1.00 93.39 111 A 1 ATOM 876 C CA . ARG A 0 111 . -31.717 7.121 -0.779 1.00 93.39 111 A 1 ATOM 877 C C . ARG A 0 111 . -32.086 6.984 0.701 1.00 93.39 111 A 1 ATOM 878 C CB . ARG A 0 111 . -32.769 7.993 -1.476 1.00 93.39 111 A 1 ATOM 879 O O . ARG A 0 111 . -31.651 7.799 1.504 1.00 93.39 111 A 1 ATOM 880 C CG . ARG A 0 111 . -32.247 8.632 -2.767 1.00 93.39 111 A 1 ATOM 881 C CD . ARG A 0 111 . -33.316 9.581 -3.322 1.00 93.39 111 A 1 ATOM 882 N NE . ARG A 0 111 . -32.849 10.277 -4.532 1.00 93.39 111 A 1 ATOM 883 N NH1 . ARG A 0 111 . -34.905 10.929 -5.328 1.00 93.39 111 A 1 ATOM 884 N NH2 . ARG A 0 111 . -33.057 11.457 -6.465 1.00 93.39 111 A 1 ATOM 885 C CZ . ARG A 0 111 . -33.604 10.882 -5.432 1.00 93.39 111 A 1 ATOM 886 N N . SER A 0 112 . -32.877 5.973 1.058 1.00 93.29 112 A 1 ATOM 887 C CA . SER A 0 112 . -33.260 5.679 2.446 1.00 93.29 112 A 1 ATOM 888 C C . SER A 0 112 . -32.102 5.161 3.301 1.00 93.29 112 A 1 ATOM 889 C CB . SER A 0 112 . -34.385 4.639 2.448 1.00 93.29 112 A 1 ATOM 890 O O . SER A 0 112 . -32.129 5.324 4.515 1.00 93.29 112 A 1 ATOM 891 O OG . SER A 0 112 . -34.017 3.516 1.663 1.00 93.29 112 A 1 ATOM 892 N N . SER A 0 113 . -31.095 4.545 2.681 1.00 93.39 113 A 1 ATOM 893 C CA . SER A 0 113 . -29.920 3.981 3.351 1.00 93.39 113 A 1 ATOM 894 C C . SER A 0 113 . -28.767 4.980 3.464 1.00 93.39 113 A 1 ATOM 895 C CB . SER A 0 113 . -29.450 2.729 2.602 1.00 93.39 113 A 1 ATOM 896 O O . SER A 0 113 . -27.924 4.822 4.345 1.00 93.39 113 A 1 ATOM 897 O OG . SER A 0 113 . -30.488 1.763 2.567 1.00 93.39 113 A 1 ATOM 898 N N . GLN A 0 114 . -28.732 6.022 2.622 1.00 95.14 114 A 1 ATOM 899 C CA . GLN A 0 114 . -27.644 7.011 2.602 1.00 95.14 114 A 1 ATOM 900 C C . GLN A 0 114 . -27.377 7.658 3.978 1.00 95.14 114 A 1 ATOM 901 C CB . GLN A 0 114 . -27.869 8.086 1.521 1.00 95.14 114 A 1 ATOM 902 O O . GLN A 0 114 . -26.216 7.652 4.376 1.00 95.14 114 A 1 ATOM 903 C CG . GLN A 0 114 . -27.892 7.524 0.092 1.00 95.14 114 A 1 ATOM 904 C CD . GLN A 0 114 . -28.166 8.586 -0.967 1.00 95.14 114 A 1 ATOM 905 N NE2 . GLN A 0 114 . -28.257 8.201 -2.221 1.00 95.14 114 A 1 ATOM 906 O OE1 . GLN A 0 114 . -28.367 9.757 -0.687 1.00 95.14 114 A 1 ATOM 907 N N . PRO A 0 115 . -28.381 8.116 4.762 1.00 95.13 115 A 1 ATOM 908 C CA . PRO A 0 115 . -28.138 8.704 6.088 1.00 95.13 115 A 1 ATOM 909 C C . PRO A 0 115 . -27.430 7.789 7.091 1.00 95.13 115 A 1 ATOM 910 C CB . PRO A 0 115 . -29.511 9.130 6.613 1.00 95.13 115 A 1 ATOM 911 O O . PRO A 0 115 . -26.784 8.289 8.004 1.00 95.13 115 A 1 ATOM 912 C CG . PRO A 0 115 . -30.318 9.354 5.339 1.00 95.13 115 A 1 ATOM 913 C CD . PRO A 0 115 . -29.796 8.246 4.433 1.00 95.13 115 A 1 ATOM 914 N N . ASN A 0 116 . -27.535 6.470 6.906 1.00 91.65 116 A 1 ATOM 915 C CA . ASN A 0 116 . -26.942 5.448 7.774 1.00 91.65 116 A 1 ATOM 916 C C . ASN A 0 116 . -25.740 4.751 7.119 1.00 91.65 116 A 1 ATOM 917 C CB . ASN A 0 116 . -28.029 4.429 8.150 1.00 91.65 116 A 1 ATOM 918 O O . ASN A 0 116 . -25.315 3.699 7.578 1.00 91.65 116 A 1 ATOM 919 C CG . ASN A 0 116 . -29.203 5.033 8.892 1.00 91.65 116 A 1 ATOM 920 N ND2 . ASN A 0 116 . -30.390 4.522 8.668 1.00 91.65 116 A 1 ATOM 921 O OD1 . ASN A 0 116 . -29.100 5.963 9.670 1.00 91.65 116 A 1 ATOM 922 N N . THR A 0 117 . -25.237 5.277 6.000 1.00 94.86 117 A 1 ATOM 923 C CA . THR A 0 117 . -24.072 4.732 5.296 1.00 94.86 117 A 1 ATOM 924 C C . THR A 0 117 . -22.835 5.513 5.729 1.00 94.86 117 A 1 ATOM 925 C CB . THR A 0 117 . -24.281 4.856 3.786 1.00 94.86 117 A 1 ATOM 926 O O . THR A 0 117 . -22.720 6.683 5.345 1.00 94.86 117 A 1 ATOM 927 C CG2 . THR A 0 117 . -23.064 4.455 2.951 1.00 94.86 117 A 1 ATOM 928 O OG1 . THR A 0 117 . -25.386 4.067 3.406 1.00 94.86 117 A 1 ATOM 929 N N . PRO A 0 118 . -21.898 4.917 6.487 1.00 95.87 118 A 1 ATOM 930 C CA . PRO A 0 118 . -20.664 5.590 6.864 1.00 95.87 118 A 1 ATOM 931 C C . PRO A 0 118 . -19.789 5.877 5.642 1.00 95.87 118 A 1 ATOM 932 C CB . PRO A 0 118 . -19.974 4.684 7.887 1.00 95.87 118 A 1 ATOM 933 O O . PRO A 0 118 . -19.646 5.034 4.753 1.00 95.87 118 A 1 ATOM 934 C CG . PRO A 0 118 . -21.097 3.786 8.400 1.00 95.87 118 A 1 ATOM 935 C CD . PRO A 0 118 . -21.973 3.630 7.164 1.00 95.87 118 A 1 ATOM 936 N N . LEU A 0 119 . -19.173 7.057 5.611 1.00 97.66 119 A 1 ATOM 937 C CA . LEU A 0 119 . -18.213 7.460 4.583 1.00 97.66 119 A 1 ATOM 938 C C . LEU A 0 119 . -16.846 7.746 5.212 1.00 97.66 119 A 1 ATOM 939 C CB . LEU A 0 119 . -18.786 8.660 3.807 1.00 97.66 119 A 1 ATOM 940 O O . LEU A 0 119 . -16.696 8.692 5.982 1.00 97.66 119 A 1 ATOM 941 C CG . LEU A 0 119 . -17.776 9.385 2.896 1.00 97.66 119 A 1 ATOM 942 C CD1 . LEU A 0 119 . -17.182 8.496 1.805 1.00 97.66 119 A 1 ATOM 943 C CD2 . LEU A 0 119 . -18.465 10.559 2.209 1.00 97.66 119 A 1 ATOM 944 N N . PHE A 0 120 . -15.831 6.977 4.820 1.00 98.06 120 A 1 ATOM 945 C CA . PHE A 0 120 . -14.436 7.197 5.203 1.00 98.06 120 A 1 ATOM 946 C C . PHE A 0 120 . -13.607 7.649 4.002 1.00 98.06 120 A 1 ATOM 947 C CB . PHE A 0 120 . -13.860 5.929 5.845 1.00 98.06 120 A 1 ATOM 948 O O . PHE A 0 120 . -13.671 7.046 2.932 1.00 98.06 120 A 1 ATOM 949 C CG . PHE A 0 120 . -14.537 5.552 7.147 1.00 98.06 120 A 1 ATOM 950 C CD1 . PHE A 0 120 . -14.099 6.130 8.353 1.00 98.06 120 A 1 ATOM 951 C CD2 . PHE A 0 120 . -15.637 4.672 7.150 1.00 98.06 120 A 1 ATOM 952 C CE1 . PHE A 0 120 . -14.767 5.840 9.557 1.00 98.06 120 A 1 ATOM 953 C CE2 . PHE A 0 120 . -16.294 4.377 8.358 1.00 98.06 120 A 1 ATOM 954 C CZ . PHE A 0 120 . -15.864 4.964 9.559 1.00 98.06 120 A 1 ATOM 955 N N . ILE A 0 121 . -12.787 8.685 4.183 1.00 98.47 121 A 1 ATOM 956 C CA . ILE A 0 121 . -11.832 9.163 3.176 1.00 98.47 121 A 1 ATOM 957 C C . ILE A 0 121 . -10.449 9.174 3.810 1.00 98.47 121 A 1 ATOM 958 C CB . ILE A 0 121 . -12.223 10.543 2.600 1.00 98.47 121 A 1 ATOM 959 O O . ILE A 0 121 . -10.100 10.067 4.575 1.00 98.47 121 A 1 ATOM 960 C CG1 . ILE A 0 121 . -13.668 10.525 2.047 1.00 98.47 121 A 1 ATOM 961 C CG2 . ILE A 0 121 . -11.212 10.962 1.508 1.00 98.47 121 A 1 ATOM 962 C CD1 . ILE A 0 121 . -14.135 11.866 1.476 1.00 98.47 121 A 1 ATOM 963 N N . MET A 0 122 . -9.645 8.171 3.501 1.00 98.33 122 A 1 ATOM 964 C CA . MET A 0 122 . -8.374 7.950 4.173 1.00 98.33 122 A 1 ATOM 965 C C . MET A 0 122 . -7.241 8.071 3.161 1.00 98.33 122 A 1 ATOM 966 C CB . MET A 0 122 . -8.416 6.589 4.853 1.00 98.33 122 A 1 ATOM 967 O O . MET A 0 122 . -7.200 7.337 2.176 1.00 98.33 122 A 1 ATOM 968 C CG . MET A 0 122 . -9.352 6.526 6.060 1.00 98.33 122 A 1 ATOM 969 S SD . MET A 0 122 . -9.466 4.876 6.815 1.00 98.33 122 A 1 ATOM 970 C CE . MET A 0 122 . -10.303 3.949 5.498 1.00 98.33 122 A 1 ATOM 971 N N . ALA A 0 123 . -6.331 9.018 3.382 1.00 98.06 123 A 1 ATOM 972 C CA . ALA A 0 123 . -5.209 9.240 2.476 1.00 98.06 123 A 1 ATOM 973 C C . ALA A 0 123 . -3.920 8.594 2.973 1.00 98.06 123 A 1 ATOM 974 C CB . ALA A 0 123 . -5.021 10.729 2.213 1.00 98.06 123 A 1 ATOM 975 O O . ALA A 0 123 . -3.673 8.528 4.176 1.00 98.06 123 A 1 ATOM 976 N N . THR A 0 124 . -3.068 8.170 2.039 1.00 96.92 124 A 1 ATOM 977 C CA . THR A 0 124 . -1.832 7.443 2.357 1.00 96.92 124 A 1 ATOM 978 C C . THR A 0 124 . -0.579 8.308 2.156 1.00 96.92 124 A 1 ATOM 979 C CB . THR A 0 124 . -1.778 6.080 1.641 1.00 96.92 124 A 1 ATOM 980 O O . THR A 0 124 . -0.558 9.500 2.472 1.00 96.92 124 A 1 ATOM 981 C CG2 . THR A 0 124 . -3.068 5.280 1.764 1.00 96.92 124 A 1 ATOM 982 O OG1 . THR A 0 124 . -1.491 6.211 0.269 1.00 96.92 124 A 1 ATOM 983 N N . ALA A 0 125 . 0.524 7.720 1.682 1.00 94.94 125 A 1 ATOM 984 C CA . ALA A 0 125 . 1.848 8.340 1.671 1.00 94.94 125 A 1 ATOM 985 C C . ALA A 0 125 . 1.945 9.617 0.841 1.00 94.94 125 A 1 ATOM 986 C CB . ALA A 0 125 . 2.869 7.311 1.201 1.00 94.94 125 A 1 ATOM 987 O O . ALA A 0 125 . 2.749 10.480 1.176 1.00 94.94 125 A 1 ATOM 988 N N . GLY A 0 126 . 1.111 9.776 -0.192 1.00 93.16 126 A 1 ATOM 989 C CA . GLY A 0 126 . 1.072 11.017 -0.968 1.00 93.16 126 A 1 ATOM 990 C C . GLY A 0 126 . 0.830 12.238 -0.078 1.00 93.16 126 A 1 ATOM 991 O O . GLY A 0 126 . 1.552 13.225 -0.181 1.00 93.16 126 A 1 ATOM 992 N N . MET A 0 127 . -0.128 12.140 0.849 1.00 97.29 127 A 1 ATOM 993 C CA . MET A 0 127 . -0.427 13.209 1.803 1.00 97.29 127 A 1 ATOM 994 C C . MET A 0 127 . 0.655 13.341 2.879 1.00 97.29 127 A 1 ATOM 995 C CB . MET A 0 127 . -1.806 12.973 2.430 1.00 97.29 127 A 1 ATOM 996 O O . MET A 0 127 . 1.014 14.461 3.224 1.00 97.29 127 A 1 ATOM 997 C CG . MET A 0 127 . -2.941 13.288 1.448 1.00 97.29 127 A 1 ATOM 998 S SD . MET A 0 127 . -3.119 15.028 1.002 1.00 97.29 127 A 1 ATOM 999 C CE . MET A 0 127 . -3.883 15.625 2.537 1.00 97.29 127 A 1 ATOM 1000 N N . ARG A 0 128 . 1.251 12.231 3.344 1.00 96.38 128 A 1 ATOM 1001 C CA . ARG A 0 128 . 2.364 12.251 4.321 1.00 96.38 128 A 1 ATOM 1002 C C . ARG A 0 128 . 3.629 12.951 3.810 1.00 96.38 128 A 1 ATOM 1003 C CB . ARG A 0 128 . 2.724 10.825 4.772 1.00 96.38 128 A 1 ATOM 1004 O O . ARG A 0 128 . 4.455 13.355 4.619 1.00 96.38 128 A 1 ATOM 1005 C CG . ARG A 0 128 . 1.640 10.189 5.650 1.00 96.38 128 A 1 ATOM 1006 C CD . ARG A 0 128 . 2.007 8.760 6.070 1.00 96.38 128 A 1 ATOM 1007 N NE . ARG A 0 128 . 1.545 7.788 5.070 1.00 96.38 128 A 1 ATOM 1008 N NH1 . ARG A 0 128 . 3.164 6.143 5.239 1.00 96.38 128 A 1 ATOM 1009 N NH2 . ARG A 0 128 . 1.409 5.893 3.904 1.00 96.38 128 A 1 ATOM 1010 C CZ . ARG A 0 128 . 2.055 6.615 4.751 1.00 96.38 128 A 1 ATOM 1011 N N . LEU A 0 129 . 3.797 13.083 2.492 1.00 93.13 129 A 1 ATOM 1012 C CA . LEU A 0 129 . 4.903 13.836 1.885 1.00 93.13 129 A 1 ATOM 1013 C C . LEU A 0 129 . 4.680 15.360 1.889 1.00 93.13 129 A 1 ATOM 1014 C CB . LEU A 0 129 . 5.140 13.331 0.449 1.00 93.13 129 A 1 ATOM 1015 O O . LEU A 0 129 . 5.611 16.103 1.580 1.00 93.13 129 A 1 ATOM 1016 C CG . LEU A 0 129 . 5.716 11.909 0.335 1.00 93.13 129 A 1 ATOM 1017 C CD1 . LEU A 0 129 . 5.759 11.505 -1.140 1.00 93.13 129 A 1 ATOM 1018 C CD2 . LEU A 0 129 . 7.134 11.798 0.899 1.00 93.13 129 A 1 ATOM 1019 N N . LEU A 0 130 . 3.471 15.832 2.204 1.00 93.50 130 A 1 ATOM 1020 C CA . LEU A 0 130 . 3.146 17.255 2.268 1.00 93.50 130 A 1 ATOM 1021 C C . LEU A 0 130 . 3.427 17.837 3.657 1.00 93.50 130 A 1 ATOM 1022 C CB . LEU A 0 130 . 1.674 17.480 1.889 1.00 93.50 130 A 1 ATOM 1023 O O . LEU A 0 130 . 3.345 17.148 4.675 1.00 93.50 130 A 1 ATOM 1024 C CG . LEU A 0 130 . 1.238 16.980 0.503 1.00 93.50 130 A 1 ATOM 1025 C CD1 . LEU A 0 130 . -0.234 17.339 0.317 1.00 93.50 130 A 1 ATOM 1026 C CD2 . LEU A 0 130 . 2.042 17.618 -0.631 1.00 93.50 130 A 1 ATOM 1027 N N . THR A 0 131 . 3.673 19.148 3.702 1.00 95.10 131 A 1 ATOM 1028 C CA . THR A 0 131 . 3.700 19.909 4.958 1.00 95.10 131 A 1 ATOM 1029 C C . THR A 0 131 . 2.340 19.845 5.657 1.00 95.10 131 A 1 ATOM 1030 C CB . THR A 0 131 . 4.079 21.382 4.724 1.00 95.10 131 A 1 ATOM 1031 O O . THR A 0 131 . 1.303 19.721 4.999 1.00 95.10 131 A 1 ATOM 1032 C CG2 . THR A 0 131 . 5.430 21.537 4.025 1.00 95.10 131 A 1 ATOM 1033 O OG1 . THR A 0 131 . 3.110 22.015 3.921 1.00 95.10 131 A 1 ATOM 1034 N N . GLN A 0 132 . 2.326 19.977 6.988 1.00 95.05 132 A 1 ATOM 1035 C CA . GLN A 0 132 . 1.080 19.939 7.761 1.00 95.05 132 A 1 ATOM 1036 C C . GLN A 0 132 . 0.077 21.001 7.283 1.00 95.05 132 A 1 ATOM 1037 C CB . GLN A 0 132 . 1.396 20.100 9.258 1.00 95.05 132 A 1 ATOM 1038 O O . GLN A 0 132 . -1.088 20.687 7.072 1.00 95.05 132 A 1 ATOM 1039 C CG . GLN A 0 132 . 0.168 19.818 10.141 1.00 95.05 132 A 1 ATOM 1040 C CD . GLN A 0 132 . -0.348 18.392 9.971 1.00 95.05 132 A 1 ATOM 1041 N NE2 . GLN A 0 132 . -1.620 18.190 9.720 1.00 95.05 132 A 1 ATOM 1042 O OE1 . GLN A 0 132 . 0.405 17.432 10.016 1.00 95.05 132 A 1 ATOM 1043 N N . THR A 0 133 . 0.544 22.219 6.984 1.00 97.25 133 A 1 ATOM 1044 C CA . THR A 0 133 . -0.288 23.305 6.439 1.00 97.25 133 A 1 ATOM 1045 C C . THR A 0 133 . -1.012 22.903 5.152 1.00 97.25 133 A 1 ATOM 1046 C CB . THR A 0 133 . 0.580 24.539 6.146 1.00 97.25 133 A 1 ATOM 1047 O O . THR A 0 133 . -2.206 23.169 5.006 1.00 97.25 133 A 1 ATOM 1048 C CG2 . THR A 0 133 . -0.242 25.777 5.794 1.00 97.25 133 A 1 ATOM 1049 O OG1 . THR A 0 133 . 1.355 24.857 7.279 1.00 97.25 133 A 1 ATOM 1050 N N . ASN A 0 134 . -0.315 22.234 4.228 1.00 96.96 134 A 1 ATOM 1051 C CA . ASN A 0 134 . -0.911 21.787 2.970 1.00 96.96 134 A 1 ATOM 1052 C C . ASN A 0 134 . -1.895 20.633 3.196 1.00 96.96 134 A 1 ATOM 1053 C CB . ASN A 0 134 . 0.203 21.406 1.979 1.00 96.96 134 A 1 ATOM 1054 O O . ASN A 0 134 . -2.963 20.617 2.584 1.00 96.96 134 A 1 ATOM 1055 C CG . ASN A 0 134 . 0.925 22.610 1.397 1.00 96.96 134 A 1 ATOM 1056 N ND2 . ASN A 0 134 . 1.882 22.394 0.526 1.00 96.96 134 A 1 ATOM 1057 O OD1 . ASN A 0 134 . 0.647 23.754 1.704 1.00 96.96 134 A 1 ATOM 1058 N N . GLN A 0 135 . -1.579 19.701 4.102 1.00 97.58 135 A 1 ATOM 1059 C CA . GLN A 0 135 . -2.516 18.639 4.478 1.00 97.58 135 A 1 ATOM 1060 C C . GLN A 0 135 . -3.800 19.215 5.088 1.00 97.58 135 A 1 ATOM 1061 C CB . GLN A 0 135 . -1.872 17.637 5.447 1.00 97.58 135 A 1 ATOM 1062 O O . GLN A 0 135 . -4.894 18.846 4.666 1.00 97.58 135 A 1 ATOM 1063 C CG . GLN A 0 135 . -0.737 16.830 4.805 1.00 97.58 135 A 1 ATOM 1064 C CD . GLN A 0 135 . -0.274 15.696 5.711 1.00 97.58 135 A 1 ATOM 1065 N NE2 . GLN A 0 135 . 0.984 15.670 6.101 1.00 97.58 135 A 1 ATOM 1066 O OE1 . GLN A 0 135 . -1.045 14.811 6.071 1.00 97.58 135 A 1 ATOM 1067 N N . ASP A 0 136 . -3.683 20.161 6.021 1.00 98.04 136 A 1 ATOM 1068 C CA . ASP A 0 136 . -4.824 20.798 6.683 1.00 98.04 136 A 1 ATOM 1069 C C . ASP A 0 136 . -5.695 21.575 5.690 1.00 98.04 136 A 1 ATOM 1070 C CB . ASP A 0 136 . -4.331 21.762 7.774 1.00 98.04 136 A 1 ATOM 1071 O O . ASP A 0 136 . -6.925 21.541 5.769 1.00 98.04 136 A 1 ATOM 1072 C CG . ASP A 0 136 . -3.639 21.080 8.956 1.00 98.04 136 A 1 ATOM 1073 O OD1 . ASP A 0 136 . -3.797 19.849 9.124 1.00 98.04 136 A 1 ATOM 1074 O OD2 . ASP A 0 136 . -2.972 21.816 9.711 1.00 98.04 136 A 1 ATOM 1075 N N . ALA A 0 137 . -5.074 22.266 4.729 1.00 98.35 137 A 1 ATOM 1076 C CA . ALA A 0 137 . -5.785 22.981 3.676 1.00 98.35 137 A 1 ATOM 1077 C C . ALA A 0 137 . -6.603 22.037 2.781 1.00 98.35 137 A 1 ATOM 1078 C CB . ALA A 0 137 . -4.775 23.806 2.876 1.00 98.35 137 A 1 ATOM 1079 O O . ALA A 0 137 . -7.772 22.322 2.498 1.00 98.35 137 A 1 ATOM 1080 N N . ILE A 0 138 . -6.027 20.897 2.391 1.00 98.61 138 A 1 ATOM 1081 C CA . ILE A 0 138 . -6.726 19.854 1.630 1.00 98.61 138 A 1 ATOM 1082 C C . ILE A 0 138 . -7.876 19.275 2.460 1.00 98.61 138 A 1 ATOM 1083 C CB . ILE A 0 138 . -5.725 18.769 1.176 1.00 98.61 138 A 1 ATOM 1084 O O . ILE A 0 138 . -9.021 19.276 2.004 1.00 98.61 138 A 1 ATOM 1085 C CG1 . ILE A 0 138 . -4.793 19.327 0.075 1.00 98.61 138 A 1 ATOM 1086 C CG2 . ILE A 0 138 . -6.437 17.493 0.684 1.00 98.61 138 A 1 ATOM 1087 C CD1 . ILE A 0 138 . -3.600 18.418 -0.242 1.00 98.61 138 A 1 ATOM 1088 N N . TRP A 0 139 . -7.611 18.837 3.695 1.00 98.60 139 A 1 ATOM 1089 C CA . TRP A 0 139 . -8.626 18.201 4.538 1.00 98.60 139 A 1 ATOM 1090 C C . TRP A 0 139 . -9.785 19.130 4.879 1.00 98.60 139 A 1 ATOM 1091 C CB . TRP A 0 139 . -7.992 17.632 5.811 1.00 98.60 139 A 1 ATOM 1092 O O . TRP A 0 139 . -10.931 18.685 4.890 1.00 98.60 139 A 1 ATOM 1093 C CG . TRP A 0 139 . -7.237 16.362 5.590 1.00 98.60 139 A 1 ATOM 1094 C CD1 . TRP A 0 139 . -5.953 16.123 5.942 1.00 98.60 139 A 1 ATOM 1095 C CD2 . TRP A 0 139 . -7.713 15.143 4.941 1.00 98.60 139 A 1 ATOM 1096 C CE2 . TRP A 0 139 . -6.632 14.219 4.895 1.00 98.60 139 A 1 ATOM 1097 C CE3 . TRP A 0 139 . -8.941 14.723 4.378 1.00 98.60 139 A 1 ATOM 1098 N NE1 . TRP A 0 139 . -5.596 14.849 5.545 1.00 98.60 139 A 1 ATOM 1099 C CH2 . TRP A 0 139 . -7.981 12.567 3.755 1.00 98.60 139 A 1 ATOM 1100 C CZ2 . TRP A 0 139 . -6.751 12.961 4.302 1.00 98.60 139 A 1 ATOM 1101 C CZ3 . TRP A 0 139 . -9.072 13.450 3.790 1.00 98.60 139 A 1 ATOM 1102 N N . ARG A 0 140 . -9.525 20.426 5.082 1.00 98.23 140 A 1 ATOM 1103 C CA . ARG A 0 140 . -10.581 21.429 5.270 1.00 98.23 140 A 1 ATOM 1104 C C . ARG A 0 140 . -11.524 21.485 4.065 1.00 98.23 140 A 1 ATOM 1105 C CB . ARG A 0 140 . -9.932 22.789 5.554 1.00 98.23 140 A 1 ATOM 1106 O O . ARG A 0 140 . -12.738 21.494 4.252 1.00 98.23 140 A 1 ATOM 1107 C CG . ARG A 0 140 . -10.961 23.858 5.958 1.00 98.23 140 A 1 ATOM 1108 C CD . ARG A 0 140 . -10.319 25.239 6.154 1.00 98.23 140 A 1 ATOM 1109 N NE . ARG A 0 140 . -9.285 25.233 7.212 1.00 98.23 140 A 1 ATOM 1110 N NH1 . ARG A 0 140 . -7.407 25.371 5.885 1.00 98.23 140 A 1 ATOM 1111 N NH2 . ARG A 0 140 . -7.181 25.184 8.089 1.00 98.23 140 A 1 ATOM 1112 C CZ . ARG A 0 140 . -7.970 25.264 7.055 1.00 98.23 140 A 1 ATOM 1113 N N . ASN A 0 141 . -10.981 21.485 2.846 1.00 98.55 141 A 1 ATOM 1114 C CA . ASN A 0 141 . -11.783 21.504 1.619 1.00 98.55 141 A 1 ATOM 1115 C C . ASN A 0 141 . -12.569 20.202 1.429 1.00 98.55 141 A 1 ATOM 1116 C CB . ASN A 0 141 . -10.889 21.814 0.407 1.00 98.55 141 A 1 ATOM 1117 O O . ASN A 0 141 . -13.765 20.263 1.151 1.00 98.55 141 A 1 ATOM 1118 C CG . ASN A 0 141 . -10.630 23.299 0.282 1.00 98.55 141 A 1 ATOM 1119 N ND2 . ASN A 0 141 . -9.549 23.799 0.833 1.00 98.55 141 A 1 ATOM 1120 O OD1 . ASN A 0 141 . -11.431 24.044 -0.254 1.00 98.55 141 A 1 ATOM 1121 N N . VAL A 0 142 . -11.938 19.042 1.649 1.00 98.73 142 A 1 ATOM 1122 C CA . VAL A 0 142 . -12.610 17.732 1.575 1.00 98.73 142 A 1 ATOM 1123 C C . VAL A 0 142 . -13.767 17.659 2.573 1.00 98.73 142 A 1 ATOM 1124 C CB . VAL A 0 142 . -11.618 16.573 1.810 1.00 98.73 142 A 1 ATOM 1125 O O . VAL A 0 142 . -14.901 17.405 2.179 1.00 98.73 142 A 1 ATOM 1126 C CG1 . VAL A 0 142 . -12.322 15.210 1.882 1.00 98.73 142 A 1 ATOM 1127 C CG2 . VAL A 0 142 . -10.579 16.485 0.687 1.00 98.73 142 A 1 ATOM 1128 N N . ARG A 0 143 . -13.510 17.930 3.860 1.00 98.60 143 A 1 ATOM 1129 C CA . ARG A 0 143 . -14.522 17.844 4.927 1.00 98.60 143 A 1 ATOM 1130 C C . ARG A 0 143 . -15.674 18.816 4.699 1.00 98.60 143 A 1 ATOM 1131 C CB . ARG A 0 143 . -13.872 18.120 6.290 1.00 98.60 143 A 1 ATOM 1132 O O . ARG A 0 143 . -16.829 18.424 4.843 1.00 98.60 143 A 1 ATOM 1133 C CG . ARG A 0 143 . -12.941 16.989 6.750 1.00 98.60 143 A 1 ATOM 1134 C CD . ARG A 0 143 . -12.089 17.486 7.919 1.00 98.60 143 A 1 ATOM 1135 N NE . ARG A 0 143 . -11.138 16.463 8.384 1.00 98.60 143 A 1 ATOM 1136 N NH1 . ARG A 0 143 . -9.859 17.834 9.705 1.00 98.60 143 A 1 ATOM 1137 N NH2 . ARG A 0 143 . -9.268 15.704 9.408 1.00 98.60 143 A 1 ATOM 1138 C CZ . ARG A 0 143 . -10.095 16.672 9.162 1.00 98.60 143 A 1 ATOM 1139 N N . SER A 0 144 . -15.368 20.060 4.320 1.00 98.01 144 A 1 ATOM 1140 C CA . SER A 0 144 . -16.389 21.064 4.012 1.00 98.01 144 A 1 ATOM 1141 C C . SER A 0 144 . -17.273 20.618 2.852 1.00 98.01 144 A 1 ATOM 1142 C CB . SER A 0 144 . -15.741 22.404 3.659 1.00 98.01 144 A 1 ATOM 1143 O O . SER A 0 144 . -18.488 20.737 2.955 1.00 98.01 144 A 1 ATOM 1144 O OG . SER A 0 144 . -16.729 23.383 3.394 1.00 98.01 144 A 1 ATOM 1145 N N . HIS A 0 145 . -16.672 20.114 1.771 1.00 98.33 145 A 1 ATOM 1146 C CA . HIS A 0 145 . -17.400 19.686 0.578 1.00 98.33 145 A 1 ATOM 1147 C C . HIS A 0 145 . -18.290 18.475 0.846 1.00 98.33 145 A 1 ATOM 1148 C CB . HIS A 0 145 . -16.395 19.372 -0.534 1.00 98.33 145 A 1 ATOM 1149 O O . HIS A 0 145 . -19.452 18.462 0.444 1.00 98.33 145 A 1 ATOM 1150 C CG . HIS A 0 145 . -17.084 18.993 -1.813 1.00 98.33 145 A 1 ATOM 1151 C CD2 . HIS A 0 145 . -16.990 17.797 -2.460 1.00 98.33 145 A 1 ATOM 1152 N ND1 . HIS A 0 145 . -17.973 19.820 -2.494 1.00 98.33 145 A 1 ATOM 1153 C CE1 . HIS A 0 145 . -18.412 19.097 -3.537 1.00 98.33 145 A 1 ATOM 1154 N NE2 . HIS A 0 145 . -17.821 17.893 -3.552 1.00 98.33 145 A 1 ATOM 1155 N N . VAL A 0 146 . -17.768 17.475 1.562 1.00 98.55 146 A 1 ATOM 1156 C CA . VAL A 0 146 . -18.526 16.260 1.882 1.00 98.55 146 A 1 ATOM 1157 C C . VAL A 0 146 . -19.746 16.599 2.736 1.00 98.55 146 A 1 ATOM 1158 C CB . VAL A 0 146 . -17.636 15.199 2.552 1.00 98.55 146 A 1 ATOM 1159 O O . VAL A 0 146 . -20.856 16.215 2.374 1.00 98.55 146 A 1 ATOM 1160 C CG1 . VAL A 0 146 . -18.443 14.001 3.059 1.00 98.55 146 A 1 ATOM 1161 C CG2 . VAL A 0 146 . -16.609 14.653 1.552 1.00 98.55 146 A 1 ATOM 1162 N N . LYS A 0 147 . -19.558 17.384 3.808 1.00 97.45 147 A 1 ATOM 1163 C CA . LYS A 0 147 . -20.645 17.799 4.710 1.00 97.45 147 A 1 ATOM 1164 C C . LYS A 0 147 . -21.728 18.628 4.024 1.00 97.45 147 A 1 ATOM 1165 C CB . LYS A 0 147 . -20.082 18.621 5.877 1.00 97.45 147 A 1 ATOM 1166 O O . LYS A 0 147 . -22.887 18.529 4.408 1.00 97.45 147 A 1 ATOM 1167 C CG . LYS A 0 147 . -19.424 17.758 6.957 1.00 97.45 147 A 1 ATOM 1168 C CD . LYS A 0 147 . -18.991 18.652 8.123 1.00 97.45 147 A 1 ATOM 1169 C CE . LYS A 0 147 . -18.586 17.808 9.330 1.00 97.45 147 A 1 ATOM 1170 N NZ . LYS A 0 147 . -18.325 18.675 10.505 1.00 97.45 147 A 1 ATOM 1171 N N . SER A 0 148 . -21.363 19.484 3.067 1.00 97.34 148 A 1 ATOM 1172 C CA . SER A 0 148 . -22.336 20.359 2.404 1.00 97.34 148 A 1 ATOM 1173 C C . SER A 0 148 . -23.118 19.670 1.288 1.00 97.34 148 A 1 ATOM 1174 C CB . SER A 0 148 . -21.652 21.615 1.858 1.00 97.34 148 A 1 ATOM 1175 O O . SER A 0 148 . -24.173 20.170 0.908 1.00 97.34 148 A 1 ATOM 1176 O OG . SER A 0 148 . -20.682 21.317 0.870 1.00 97.34 148 A 1 ATOM 1177 N N . THR A 0 149 . -22.590 18.576 0.734 1.00 98.16 149 A 1 ATOM 1178 C CA . THR A 0 149 . -23.079 18.002 -0.530 1.00 98.16 149 A 1 ATOM 1179 C C . THR A 0 149 . -23.790 16.667 -0.334 1.00 98.16 149 A 1 ATOM 1180 C CB . THR A 0 149 . -21.922 17.860 -1.533 1.00 98.16 149 A 1 ATOM 1181 O O . THR A 0 149 . -24.842 16.457 -0.931 1.00 98.16 149 A 1 ATOM 1182 C CG2 . THR A 0 149 . -22.383 17.497 -2.943 1.00 98.16 149 A 1 ATOM 1183 O OG1 . THR A 0 149 . -21.213 19.081 -1.612 1.00 98.16 149 A 1 ATOM 1184 N N . TYR A 0 150 . -23.264 15.783 0.520 1.00 98.17 150 A 1 ATOM 1185 C CA . TYR A 0 150 . -23.765 14.412 0.652 1.00 98.17 150 A 1 ATOM 1186 C C . TYR A 0 150 . -24.506 14.185 1.966 1.00 98.17 150 A 1 ATOM 1187 C CB . TYR A 0 150 . -22.624 13.403 0.489 1.00 98.17 150 A 1 ATOM 1188 O O . TYR A 0 150 . -24.203 14.789 2.992 1.00 98.17 150 A 1 ATOM 1189 C CG . TYR A 0 150 . -21.902 13.536 -0.834 1.00 98.17 150 A 1 ATOM 1190 C CD1 . TYR A 0 150 . -22.497 13.054 -2.016 1.00 98.17 150 A 1 ATOM 1191 C CD2 . TYR A 0 150 . -20.681 14.230 -0.887 1.00 98.17 150 A 1 ATOM 1192 C CE1 . TYR A 0 150 . -21.880 13.290 -3.258 1.00 98.17 150 A 1 ATOM 1193 C CE2 . TYR A 0 150 . -20.067 14.481 -2.128 1.00 98.17 150 A 1 ATOM 1194 O OH . TYR A 0 150 . -20.118 14.335 -4.501 1.00 98.17 150 A 1 ATOM 1195 C CZ . TYR A 0 150 . -20.680 14.024 -3.312 1.00 98.17 150 A 1 ATOM 1196 N N . LYS A 0 151 . -25.460 13.250 1.939 1.00 96.45 151 A 1 ATOM 1197 C CA . LYS A 0 151 . -26.254 12.845 3.112 1.00 96.45 151 A 1 ATOM 1198 C C . LYS A 0 151 . -25.693 11.628 3.847 1.00 96.45 151 A 1 ATOM 1199 C CB . LYS A 0 151 . -27.716 12.626 2.704 1.00 96.45 151 A 1 ATOM 1200 O O . LYS A 0 151 . -26.370 11.111 4.724 1.00 96.45 151 A 1 ATOM 1201 C CG . LYS A 0 151 . -28.352 13.923 2.199 1.00 96.45 151 A 1 ATOM 1202 C CD . LYS A 0 151 . -29.831 13.688 1.905 1.00 96.45 151 A 1 ATOM 1203 C CE . LYS A 0 151 . -30.434 14.994 1.393 1.00 96.45 151 A 1 ATOM 1204 N NZ . LYS A 0 151 . -31.874 14.827 1.099 1.00 96.45 151 A 1 ATOM 1205 N N . PHE A 0 152 . -24.508 11.151 3.471 1.00 97.94 152 A 1 ATOM 1206 C CA . PHE A 0 152 . -23.857 10.019 4.127 1.00 97.94 152 A 1 ATOM 1207 C C . PHE A 0 152 . -23.530 10.313 5.592 1.00 97.94 152 A 1 ATOM 1208 C CB . PHE A 0 152 . -22.609 9.605 3.338 1.00 97.94 152 A 1 ATOM 1209 O O . PHE A 0 152 . -23.299 11.466 5.964 1.00 97.94 152 A 1 ATOM 1210 C CG . PHE A 0 152 . -22.894 9.189 1.907 1.00 97.94 152 A 1 ATOM 1211 C CD1 . PHE A 0 152 . -23.835 8.176 1.639 1.00 97.94 152 A 1 ATOM 1212 C CD2 . PHE A 0 152 . -22.212 9.807 0.843 1.00 97.94 152 A 1 ATOM 1213 C CE1 . PHE A 0 152 . -24.081 7.774 0.317 1.00 97.94 152 A 1 ATOM 1214 C CE2 . PHE A 0 152 . -22.467 9.416 -0.481 1.00 97.94 152 A 1 ATOM 1215 C CZ . PHE A 0 152 . -23.392 8.393 -0.739 1.00 97.94 152 A 1 ATOM 1216 N N . GLN A 0 153 . -23.457 9.268 6.416 1.00 96.02 153 A 1 ATOM 1217 C CA . GLN A 0 153 . -22.976 9.392 7.788 1.00 96.02 153 A 1 ATOM 1218 C C . GLN A 0 153 . -21.483 9.742 7.756 1.00 96.02 153 A 1 ATOM 1219 C CB . GLN A 0 153 . -23.268 8.103 8.565 1.00 96.02 153 A 1 ATOM 1220 O O . GLN A 0 153 . -20.630 8.911 7.434 1.00 96.02 153 A 1 ATOM 1221 C CG . GLN A 0 153 . -22.817 8.193 10.032 1.00 96.02 153 A 1 ATOM 1222 C CD . GLN A 0 153 . -23.036 6.890 10.791 1.00 96.02 153 A 1 ATOM 1223 N NE2 . GLN A 0 153 . -22.642 6.821 12.043 1.00 96.02 153 A 1 ATOM 1224 O OE1 . GLN A 0 153 . -23.541 5.908 10.276 1.00 96.02 153 A 1 ATOM 1225 N N . PHE A 0 154 . -21.166 10.998 8.063 1.00 97.35 154 A 1 ATOM 1226 C CA . PHE A 0 154 . -19.816 11.530 7.942 1.00 97.35 154 A 1 ATOM 1227 C C . PHE A 0 154 . -19.442 12.411 9.134 1.00 97.35 154 A 1 ATOM 1228 C CB . PHE A 0 154 . -19.695 12.297 6.621 1.00 97.35 154 A 1 ATOM 1229 O O . PHE A 0 154 . -20.065 13.443 9.395 1.00 97.35 154 A 1 ATOM 1230 C CG . PHE A 0 154 . -18.316 12.884 6.406 1.00 97.35 154 A 1 ATOM 1231 C CD1 . PHE A 0 154 . -18.080 14.251 6.634 1.00 97.35 154 A 1 ATOM 1232 C CD2 . PHE A 0 154 . -17.259 12.050 6.008 1.00 97.35 154 A 1 ATOM 1233 C CE1 . PHE A 0 154 . -16.795 14.788 6.442 1.00 97.35 154 A 1 ATOM 1234 C CE2 . PHE A 0 154 . -15.972 12.579 5.823 1.00 97.35 154 A 1 ATOM 1235 C CZ . PHE A 0 154 . -15.743 13.951 6.032 1.00 97.35 154 A 1 ATOM 1236 N N . GLU A 0 155 . -18.356 12.039 9.803 1.00 95.36 155 A 1 ATOM 1237 C CA . GLU A 0 155 . -17.680 12.856 10.805 1.00 95.36 155 A 1 ATOM 1238 C C . GLU A 0 155 . -16.365 13.397 10.236 1.00 95.36 155 A 1 ATOM 1239 C CB . GLU A 0 155 . -17.421 12.041 12.072 1.00 95.36 155 A 1 ATOM 1240 O O . GLU A 0 155 . -15.734 12.782 9.378 1.00 95.36 155 A 1 ATOM 1241 C CG . GLU A 0 155 . -18.710 11.567 12.759 1.00 95.36 155 A 1 ATOM 1242 C CD . GLU A 0 155 . -18.429 10.694 13.991 1.00 95.36 155 A 1 ATOM 1243 O OE1 . GLU A 0 155 . -19.400 10.081 14.482 1.00 95.36 155 A 1 ATOM 1244 O OE2 . GLU A 0 155 . -17.255 10.636 14.432 1.00 95.36 155 A 1 ATOM 1245 N N . GLU A 0 156 . -15.888 14.545 10.725 1.00 96.08 156 A 1 ATOM 1246 C CA . GLU A 0 156 . -14.611 15.104 10.241 1.00 96.08 156 A 1 ATOM 1247 C C . GLU A 0 156 . -13.420 14.181 10.504 1.00 96.08 156 A 1 ATOM 1248 C CB . GLU A 0 156 . -14.321 16.454 10.899 1.00 96.08 156 A 1 ATOM 1249 O O . GLU A 0 156 . -12.470 14.153 9.719 1.00 96.08 156 A 1 ATOM 1250 C CG . GLU A 0 156 . -15.342 17.491 10.442 1.00 96.08 156 A 1 ATOM 1251 C CD . GLU A 0 156 . -15.003 18.930 10.837 1.00 96.08 156 A 1 ATOM 1252 O OE1 . GLU A 0 156 . -15.882 19.776 10.548 1.00 96.08 156 A 1 ATOM 1253 O OE2 . GLU A 0 156 . -13.906 19.176 11.375 1.00 96.08 156 A 1 ATOM 1254 N N . THR A 0 157 . -13.499 13.406 11.584 1.00 95.34 157 A 1 ATOM 1255 C CA . THR A 0 157 . -12.544 12.367 11.981 1.00 95.34 157 A 1 ATOM 1256 C C . THR A 0 157 . -12.476 11.217 10.975 1.00 95.34 157 A 1 ATOM 1257 C CB . THR A 0 157 . -12.950 11.806 13.356 1.00 95.34 157 A 1 ATOM 1258 O O . THR A 0 157 . -11.492 10.485 10.967 1.00 95.34 157 A 1 ATOM 1259 C CG2 . THR A 0 157 . -12.762 12.844 14.464 1.00 95.34 157 A 1 ATOM 1260 O OG1 . THR A 0 157 . -14.320 11.483 13.285 1.00 95.34 157 A 1 ATOM 1261 N N . TYR A 0 158 . -13.467 11.061 10.089 1.00 96.73 158 A 1 ATOM 1262 C CA . TYR A 0 158 . -13.492 9.999 9.076 1.00 96.73 158 A 1 ATOM 1263 C C . TYR A 0 158 . -12.721 10.378 7.805 1.00 96.73 158 A 1 ATOM 1264 C CB . TYR A 0 158 . -14.940 9.614 8.744 1.00 96.73 158 A 1 ATOM 1265 O O . TYR A 0 158 . -12.480 9.520 6.954 1.00 96.73 158 A 1 ATOM 1266 C CG . TYR A 0 158 . -15.795 9.038 9.862 1.00 96.73 158 A 1 ATOM 1267 C CD1 . TYR A 0 158 . -15.323 8.878 11.187 1.00 96.73 158 A 1 ATOM 1268 C CD2 . TYR A 0 158 . -17.105 8.631 9.543 1.00 96.73 158 A 1 ATOM 1269 C CE1 . TYR A 0 158 . -16.172 8.377 12.189 1.00 96.73 158 A 1 ATOM 1270 C CE2 . TYR A 0 158 . -17.941 8.090 10.536 1.00 96.73 158 A 1 ATOM 1271 O OH . TYR A 0 158 . -18.325 7.529 12.826 1.00 96.73 158 A 1 ATOM 1272 C CZ . TYR A 0 158 . -17.484 7.983 11.865 1.00 96.73 158 A 1 ATOM 1273 N N . ALA A 0 159 . -12.306 11.644 7.685 1.00 98.31 159 A 1 ATOM 1274 C CA . ALA A 0 159 . -11.464 12.144 6.605 1.00 98.31 159 A 1 ATOM 1275 C C . ALA A 0 159 . -10.084 12.559 7.136 1.00 98.31 159 A 1 ATOM 1276 C CB . ALA A 0 159 . -12.193 13.277 5.885 1.00 98.31 159 A 1 ATOM 1277 O O . ALA A 0 159 . -9.954 13.634 7.729 1.00 98.31 159 A 1 ATOM 1278 N N . TYR A 0 160 . -9.062 11.718 6.960 1.00 98.02 160 A 1 ATOM 1279 C CA . TYR A 0 160 . -7.727 11.948 7.527 1.00 98.02 160 A 1 ATOM 1280 C C . TYR A 0 160 . -6.611 11.196 6.788 1.00 98.02 160 A 1 ATOM 1281 C CB . TYR A 0 160 . -7.719 11.584 9.024 1.00 98.02 160 A 1 ATOM 1282 O O . TYR A 0 160 . -6.849 10.282 5.999 1.00 98.02 160 A 1 ATOM 1283 C CG . TYR A 0 160 . -7.818 10.101 9.342 1.00 98.02 160 A 1 ATOM 1284 C CD1 . TYR A 0 160 . -9.048 9.428 9.205 1.00 98.02 160 A 1 ATOM 1285 C CD2 . TYR A 0 160 . -6.694 9.401 9.824 1.00 98.02 160 A 1 ATOM 1286 C CE1 . TYR A 0 160 . -9.155 8.065 9.542 1.00 98.02 160 A 1 ATOM 1287 C CE2 . TYR A 0 160 . -6.801 8.043 10.182 1.00 98.02 160 A 1 ATOM 1288 O OH . TYR A 0 160 . -8.146 6.060 10.413 1.00 98.02 160 A 1 ATOM 1289 C CZ . TYR A 0 160 . -8.033 7.368 10.041 1.00 98.02 160 A 1 ATOM 1290 N N . THR A 0 161 . -5.363 11.602 7.029 1.00 98.25 161 A 1 ATOM 1291 C CA . THR A 0 161 . -4.180 10.893 6.528 1.00 98.25 161 A 1 ATOM 1292 C C . THR A 0 161 . -3.844 9.759 7.494 1.00 98.25 161 A 1 ATOM 1293 C CB . THR A 0 161 . -2.969 11.834 6.402 1.00 98.25 161 A 1 ATOM 1294 O O . THR A 0 161 . -3.518 10.037 8.648 1.00 98.25 161 A 1 ATOM 1295 C CG2 . THR A 0 161 . -1.796 11.146 5.709 1.00 98.25 161 A 1 ATOM 1296 O OG1 . THR A 0 161 . -3.251 13.001 5.651 1.00 98.25 161 A 1 ATOM 1297 N N . ILE A 0 162 . -3.886 8.505 7.042 1.00 97.66 162 A 1 ATOM 1298 C CA . ILE A 0 162 . -3.481 7.369 7.876 1.00 97.66 162 A 1 ATOM 1299 C C . ILE A 0 162 . -1.958 7.318 8.024 1.00 97.66 162 A 1 ATOM 1300 C CB . ILE A 0 162 . -4.057 6.019 7.393 1.00 97.66 162 A 1 ATOM 1301 O O . ILE A 0 162 . -1.190 7.697 7.126 1.00 97.66 162 A 1 ATOM 1302 C CG1 . ILE A 0 162 . -3.599 5.628 5.972 1.00 97.66 162 A 1 ATOM 1303 C CG2 . ILE A 0 162 . -5.591 6.034 7.509 1.00 97.66 162 A 1 ATOM 1304 C CD1 . ILE A 0 162 . -3.785 4.132 5.709 1.00 97.66 162 A 1 ATOM 1305 N N . SER A 0 163 . -1.506 6.820 9.169 1.00 97.35 163 A 1 ATOM 1306 C CA . SER A 0 163 . -0.108 6.486 9.393 1.00 97.35 163 A 1 ATOM 1307 C C . SER A 0 163 . 0.329 5.336 8.479 1.00 97.35 163 A 1 ATOM 1308 C CB . SER A 0 163 . 0.137 6.155 10.867 1.00 97.35 163 A 1 ATOM 1309 O O . SER A 0 163 . -0.468 4.532 7.995 1.00 97.35 163 A 1 ATOM 1310 O OG . SER A 0 163 . -0.470 4.931 11.197 1.00 97.35 163 A 1 ATOM 1311 N N . GLY A 0 164 . 1.636 5.230 8.240 1.00 96.63 164 A 1 ATOM 1312 C CA . GLY A 0 164 . 2.165 4.096 7.480 1.00 96.63 164 A 1 ATOM 1313 C C . GLY A 0 164 . 2.013 2.757 8.209 1.00 96.63 164 A 1 ATOM 1314 O O . GLY A 0 164 . 1.922 1.720 7.561 1.00 96.63 164 A 1 ATOM 1315 N N . VAL A 0 165 . 1.978 2.785 9.544 1.00 96.74 165 A 1 ATOM 1316 C CA . VAL A 0 165 . 1.739 1.596 10.369 1.00 96.74 165 A 1 ATOM 1317 C C . VAL A 0 165 . 0.297 1.120 10.203 1.00 96.74 165 A 1 ATOM 1318 C CB . VAL A 0 165 . 2.084 1.872 11.844 1.00 96.74 165 A 1 ATOM 1319 O O . VAL A 0 165 . 0.092 -0.058 9.947 1.00 96.74 165 A 1 ATOM 1320 C CG1 . VAL A 0 165 . 1.740 0.690 12.751 1.00 96.74 165 A 1 ATOM 1321 C CG2 . VAL A 0 165 . 3.587 2.156 11.996 1.00 96.74 165 A 1 ATOM 1322 N N . GLU A 0 166 . -0.688 2.024 10.238 1.00 97.47 166 A 1 ATOM 1323 C CA . GLU A 0 166 . -2.085 1.689 9.923 1.00 97.47 166 A 1 ATOM 1324 C C . GLU A 0 166 . -2.215 1.066 8.529 1.00 97.47 166 A 1 ATOM 1325 C CB . GLU A 0 166 . -2.957 2.948 9.995 1.00 97.47 166 A 1 ATOM 1326 O O . GLU A 0 166 . -2.835 0.020 8.385 1.00 97.47 166 A 1 ATOM 1327 C CG . GLU A 0 166 . -3.346 3.353 11.424 1.00 97.47 166 A 1 ATOM 1328 C CD . GLU A 0 166 . -3.940 4.766 11.416 1.00 97.47 166 A 1 ATOM 1329 O OE1 . GLU A 0 166 . -5.136 4.947 11.733 1.00 97.47 166 A 1 ATOM 1330 O OE2 . GLU A 0 166 . -3.169 5.679 11.033 1.00 97.47 166 A 1 ATOM 1331 N N . GLU A 0 167 . -1.581 1.646 7.507 1.00 97.65 167 A 1 ATOM 1332 C CA . GLU A 0 167 . -1.627 1.103 6.140 1.00 97.65 167 A 1 ATOM 1333 C C . GLU A 0 167 . -1.072 -0.330 6.067 1.00 97.65 167 A 1 ATOM 1334 C CB . GLU A 0 167 . -0.833 2.045 5.230 1.00 97.65 167 A 1 ATOM 1335 O O . GLU A 0 167 . -1.692 -1.209 5.466 1.00 97.65 167 A 1 ATOM 1336 C CG . GLU A 0 167 . -1.019 1.804 3.721 1.00 97.65 167 A 1 ATOM 1337 C CD . GLU A 0 167 . -0.211 2.834 2.917 1.00 97.65 167 A 1 ATOM 1338 O OE1 . GLU A 0 167 . -0.472 3.090 1.724 1.00 97.65 167 A 1 ATOM 1339 O OE2 . GLU A 0 167 . 0.726 3.436 3.502 1.00 97.65 167 A 1 ATOM 1340 N N . GLY A 0 168 . 0.061 -0.585 6.733 1.00 98.14 168 A 1 ATOM 1341 C CA . GLY A 0 168 . 0.656 -1.918 6.829 1.00 98.14 168 A 1 ATOM 1342 C C . GLY A 0 168 . -0.227 -2.909 7.597 1.00 98.14 168 A 1 ATOM 1343 O O . GLY A 0 168 . -0.476 -4.021 7.136 1.00 98.14 168 A 1 ATOM 1344 N N . LEU A 0 169 . -0.763 -2.495 8.746 1.00 98.07 169 A 1 ATOM 1345 C CA . LEU A 0 169 . -1.682 -3.299 9.548 1.00 98.07 169 A 1 ATOM 1346 C C . LEU A 0 169 . -2.928 -3.681 8.742 1.00 98.07 169 A 1 ATOM 1347 C CB . LEU A 0 169 . -2.054 -2.489 10.805 1.00 98.07 169 A 1 ATOM 1348 O O . LEU A 0 169 . -3.301 -4.852 8.674 1.00 98.07 169 A 1 ATOM 1349 C CG . LEU A 0 169 . -3.155 -3.125 11.671 1.00 98.07 169 A 1 ATOM 1350 C CD1 . LEU A 0 169 . -2.721 -4.482 12.204 1.00 98.07 169 A 1 ATOM 1351 C CD2 . LEU A 0 169 . -3.465 -2.228 12.867 1.00 98.07 169 A 1 ATOM 1352 N N . PHE A 0 170 . -3.558 -2.704 8.096 1.00 98.14 170 A 1 ATOM 1353 C CA . PHE A 0 170 . -4.772 -2.917 7.323 1.00 98.14 170 A 1 ATOM 1354 C C . PHE A 0 170 . -4.521 -3.801 6.096 1.00 98.14 170 A 1 ATOM 1355 C CB . PHE A 0 170 . -5.366 -1.557 6.942 1.00 98.14 170 A 1 ATOM 1356 O O . PHE A 0 170 . -5.326 -4.686 5.811 1.00 98.14 170 A 1 ATOM 1357 C CG . PHE A 0 170 . -5.778 -0.627 8.075 1.00 98.14 170 A 1 ATOM 1358 C CD1 . PHE A 0 170 . -6.176 -1.125 9.332 1.00 98.14 170 A 1 ATOM 1359 C CD2 . PHE A 0 170 . -5.781 0.765 7.857 1.00 98.14 170 A 1 ATOM 1360 C CE1 . PHE A 0 170 . -6.543 -0.242 10.360 1.00 98.14 170 A 1 ATOM 1361 C CE2 . PHE A 0 170 . -6.189 1.646 8.873 1.00 98.14 170 A 1 ATOM 1362 C CZ . PHE A 0 170 . -6.555 1.143 10.131 1.00 98.14 170 A 1 ATOM 1363 N N . GLY A 0 171 . -3.384 -3.660 5.409 1.00 98.15 171 A 1 ATOM 1364 C CA . GLY A 0 171 . -3.017 -4.594 4.341 1.00 98.15 171 A 1 ATOM 1365 C C . GLY A 0 171 . -2.884 -6.040 4.842 1.00 98.15 171 A 1 ATOM 1366 O O . GLY A 0 171 . -3.392 -6.963 4.204 1.00 98.15 171 A 1 ATOM 1367 N N . TRP A 0 172 . -2.281 -6.250 6.017 1.00 98.53 172 A 1 ATOM 1368 C CA . TRP A 0 172 . -2.144 -7.584 6.611 1.00 98.53 172 A 1 ATOM 1369 C C . TRP A 0 172 . -3.490 -8.182 7.030 1.00 98.53 172 A 1 ATOM 1370 C CB . TRP A 0 172 . -1.175 -7.514 7.791 1.00 98.53 172 A 1 ATOM 1371 O O . TRP A 0 172 . -3.736 -9.368 6.785 1.00 98.53 172 A 1 ATOM 1372 C CG . TRP A 0 172 . -0.960 -8.812 8.498 1.00 98.53 172 A 1 ATOM 1373 C CD1 . TRP A 0 172 . 0.015 -9.709 8.229 1.00 98.53 172 A 1 ATOM 1374 C CD2 . TRP A 0 172 . -1.769 -9.405 9.555 1.00 98.53 172 A 1 ATOM 1375 C CE2 . TRP A 0 172 . -1.209 -10.669 9.891 1.00 98.53 172 A 1 ATOM 1376 C CE3 . TRP A 0 172 . -2.930 -9.007 10.252 1.00 98.53 172 A 1 ATOM 1377 N NE1 . TRP A 0 172 . -0.117 -10.801 9.063 1.00 98.53 172 A 1 ATOM 1378 C CH2 . TRP A 0 172 . -2.934 -11.078 11.534 1.00 98.53 172 A 1 ATOM 1379 C CZ2 . TRP A 0 172 . -1.768 -11.489 10.873 1.00 98.53 172 A 1 ATOM 1380 C CZ3 . TRP A 0 172 . -3.513 -9.837 11.225 1.00 98.53 172 A 1 ATOM 1381 N N . ILE A 0 173 . -4.385 -7.364 7.599 1.00 97.89 173 A 1 ATOM 1382 C CA . ILE A 0 173 . -5.753 -7.784 7.929 1.00 97.89 173 A 1 ATOM 1383 C C . ILE A 0 173 . -6.478 -8.222 6.656 1.00 97.89 173 A 1 ATOM 1384 C CB . ILE A 0 173 . -6.530 -6.672 8.676 1.00 97.89 173 A 1 ATOM 1385 O O . ILE A 0 173 . -7.079 -9.292 6.647 1.00 97.89 173 A 1 ATOM 1386 C CG1 . ILE A 0 173 . -5.922 -6.444 10.078 1.00 97.89 173 A 1 ATOM 1387 C CG2 . ILE A 0 173 . -8.026 -7.024 8.822 1.00 97.89 173 A 1 ATOM 1388 C CD1 . ILE A 0 173 . -6.465 -5.204 10.796 1.00 97.89 173 A 1 ATOM 1389 N N . ALA A 0 174 . -6.387 -7.446 5.573 1.00 97.35 174 A 1 ATOM 1390 C CA . ALA A 0 174 . -7.051 -7.767 4.313 1.00 97.35 174 A 1 ATOM 1391 C C . ALA A 0 174 . -6.558 -9.100 3.719 1.00 97.35 174 A 1 ATOM 1392 C CB . ALA A 0 174 . -6.851 -6.596 3.347 1.00 97.35 174 A 1 ATOM 1393 O O . ALA A 0 174 . -7.378 -9.949 3.365 1.00 97.35 174 A 1 ATOM 1394 N N . VAL A 0 175 . -5.237 -9.328 3.679 1.00 98.25 175 A 1 ATOM 1395 C CA . VAL A 0 175 . -4.643 -10.602 3.223 1.00 98.25 175 A 1 ATOM 1396 C C . VAL A 0 175 . -5.197 -11.773 4.033 1.00 98.25 175 A 1 ATOM 1397 C CB . VAL A 0 175 . -3.100 -10.568 3.334 1.00 98.25 175 A 1 ATOM 1398 O O . VAL A 0 175 . -5.719 -12.738 3.476 1.00 98.25 175 A 1 ATOM 1399 C CG1 . VAL A 0 175 . -2.444 -11.946 3.153 1.00 98.25 175 A 1 ATOM 1400 C CG2 . VAL A 0 175 . -2.490 -9.664 2.264 1.00 98.25 175 A 1 ATOM 1401 N N . ASN A 0 176 . -5.108 -11.695 5.360 1.00 97.56 176 A 1 ATOM 1402 C CA . ASN A 0 176 . -5.447 -12.819 6.229 1.00 97.56 176 A 1 ATOM 1403 C C . ASN A 0 176 . -6.957 -13.039 6.367 1.00 97.56 176 A 1 ATOM 1404 C CB . ASN A 0 176 . -4.715 -12.632 7.562 1.00 97.56 176 A 1 ATOM 1405 O O . ASN A 0 176 . -7.391 -14.181 6.539 1.00 97.56 176 A 1 ATOM 1406 C CG . ASN A 0 176 . -3.252 -12.971 7.369 1.00 97.56 176 A 1 ATOM 1407 N ND2 . ASN A 0 176 . -2.402 -11.984 7.256 1.00 97.56 176 A 1 ATOM 1408 O OD1 . ASN A 0 176 . -2.888 -14.130 7.224 1.00 97.56 176 A 1 ATOM 1409 N N . TYR A 0 177 . -7.760 -11.989 6.198 1.00 95.74 177 A 1 ATOM 1410 C CA . TYR A 0 177 . -9.209 -12.090 6.062 1.00 95.74 177 A 1 ATOM 1411 C C . TYR A 0 177 . -9.594 -12.855 4.794 1.00 95.74 177 A 1 ATOM 1412 C CB . TYR A 0 177 . -9.830 -10.690 6.068 1.00 95.74 177 A 1 ATOM 1413 O O . TYR A 0 177 . -10.304 -13.857 4.887 1.00 95.74 177 A 1 ATOM 1414 C CG . TYR A 0 177 . -11.310 -10.692 5.754 1.00 95.74 177 A 1 ATOM 1415 C CD1 . TYR A 0 177 . -11.744 -10.385 4.450 1.00 95.74 177 A 1 ATOM 1416 C CD2 . TYR A 0 177 . -12.248 -10.990 6.760 1.00 95.74 177 A 1 ATOM 1417 C CE1 . TYR A 0 177 . -13.118 -10.381 4.145 1.00 95.74 177 A 1 ATOM 1418 C CE2 . TYR A 0 177 . -13.625 -10.977 6.459 1.00 95.74 177 A 1 ATOM 1419 O OH . TYR A 0 177 . -15.385 -10.695 4.865 1.00 95.74 177 A 1 ATOM 1420 C CZ . TYR A 0 177 . -14.060 -10.681 5.150 1.00 95.74 177 A 1 ATOM 1421 N N . LEU A 0 178 . -9.077 -12.453 3.625 1.00 95.60 178 A 1 ATOM 1422 C CA . LEU A 0 178 . -9.420 -13.097 2.351 1.00 95.60 178 A 1 ATOM 1423 C C . LEU A 0 178 . -8.910 -14.542 2.253 1.00 95.60 178 A 1 ATOM 1424 C CB . LEU A 0 178 . -8.888 -12.261 1.176 1.00 95.60 178 A 1 ATOM 1425 O O . LEU A 0 178 . -9.517 -15.368 1.571 1.00 95.60 178 A 1 ATOM 1426 C CG . LEU A 0 178 . -9.553 -10.888 0.976 1.00 95.60 178 A 1 ATOM 1427 C CD1 . LEU A 0 178 . -8.932 -10.193 -0.235 1.00 95.60 178 A 1 ATOM 1428 C CD2 . LEU A 0 178 . -11.056 -11.008 0.723 1.00 95.60 178 A 1 ATOM 1429 N N . LEU A 0 179 . -7.829 -14.867 2.968 1.00 95.69 179 A 1 ATOM 1430 C CA . LEU A 0 179 . -7.325 -16.235 3.127 1.00 95.69 179 A 1 ATOM 1431 C C . LEU A 0 179 . -8.069 -17.052 4.196 1.00 95.69 179 A 1 ATOM 1432 C CB . LEU A 0 179 . -5.826 -16.171 3.449 1.00 95.69 179 A 1 ATOM 1433 O O . LEU A 0 179 . -7.775 -18.233 4.370 1.00 95.69 179 A 1 ATOM 1434 C CG . LEU A 0 179 . -4.951 -15.645 2.305 1.00 95.69 179 A 1 ATOM 1435 C CD1 . LEU A 0 179 . -3.523 -15.522 2.827 1.00 95.69 179 A 1 ATOM 1436 C CD2 . LEU A 0 179 . -4.948 -16.582 1.096 1.00 95.69 179 A 1 ATOM 1437 N N . GLY A 0 180 . -9.000 -16.447 4.938 1.00 93.47 180 A 1 ATOM 1438 C CA . GLY A 0 180 . -9.764 -17.117 5.990 1.00 93.47 180 A 1 ATOM 1439 C C . GLY A 0 180 . -8.944 -17.501 7.227 1.00 93.47 180 A 1 ATOM 1440 O O . GLY A 0 180 . -9.354 -18.402 7.963 1.00 93.47 180 A 1 ATOM 1441 N N . ARG A 0 181 . -7.805 -16.840 7.482 1.00 93.95 181 A 1 ATOM 1442 C CA . ARG A 0 181 . -6.874 -17.167 8.583 1.00 93.95 181 A 1 ATOM 1443 C C . ARG A 0 181 . -7.387 -16.796 9.972 1.00 93.95 181 A 1 ATOM 1444 C CB . ARG A 0 181 . -5.495 -16.527 8.344 1.00 93.95 181 A 1 ATOM 1445 O O . ARG A 0 181 . -6.925 -17.363 10.949 1.00 93.95 181 A 1 ATOM 1446 C CG . ARG A 0 181 . -4.790 -16.993 7.065 1.00 93.95 181 A 1 ATOM 1447 C CD . ARG A 0 181 . -4.679 -18.518 7.027 1.00 93.95 181 A 1 ATOM 1448 N NE . ARG A 0 181 . -3.839 -18.984 5.917 1.00 93.95 181 A 1 ATOM 1449 N NH1 . ARG A 0 181 . -4.186 -21.224 6.316 1.00 93.95 181 A 1 ATOM 1450 N NH2 . ARG A 0 181 . -2.869 -20.585 4.631 1.00 93.95 181 A 1 ATOM 1451 C CZ . ARG A 0 181 . -3.635 -20.256 5.633 1.00 93.95 181 A 1 ATOM 1452 N N . PHE A 0 182 . -8.389 -15.924 10.068 1.00 92.35 182 A 1 ATOM 1453 C CA . PHE A 0 182 . -9.016 -15.567 11.350 1.00 92.35 182 A 1 ATOM 1454 C C . PHE A 0 182 . -10.030 -16.603 11.867 1.00 92.35 182 A 1 ATOM 1455 C CB . PHE A 0 182 . -9.626 -14.163 11.231 1.00 92.35 182 A 1 ATOM 1456 O O . PHE A 0 182 . -10.589 -16.450 12.954 1.00 92.35 182 A 1 ATOM 1457 C CG . PHE A 0 182 . -8.628 -13.080 10.857 1.00 92.35 182 A 1 ATOM 1458 C CD1 . PHE A 0 182 . -7.405 -12.988 11.544 1.00 92.35 182 A 1 ATOM 1459 C CD2 . PHE A 0 182 . -8.912 -12.157 9.833 1.00 92.35 182 A 1 ATOM 1460 C CE1 . PHE A 0 182 . -6.471 -11.998 11.215 1.00 92.35 182 A 1 ATOM 1461 C CE2 . PHE A 0 182 . -7.982 -11.150 9.514 1.00 92.35 182 A 1 ATOM 1462 C CZ . PHE A 0 182 . -6.759 -11.075 10.200 1.00 92.35 182 A 1 ATOM 1463 N N . ARG A 0 183 . -10.292 -17.671 11.102 1.00 88.28 183 A 1 ATOM 1464 C CA . ARG A 0 183 . -11.068 -18.821 11.585 1.00 88.28 183 A 1 ATOM 1465 C C . ARG A 0 183 . -10.161 -19.699 12.456 1.00 88.28 183 A 1 ATOM 1466 C CB . ARG A 0 183 . -11.686 -19.589 10.403 1.00 88.28 183 A 1 ATOM 1467 O O . ARG A 0 183 . -9.004 -19.914 12.118 1.00 88.28 183 A 1 ATOM 1468 C CG . ARG A 0 183 . -12.651 -18.718 9.577 1.00 88.28 183 A 1 ATOM 1469 C CD . ARG A 0 183 . -13.190 -19.489 8.366 1.00 88.28 183 A 1 ATOM 1470 N NE . ARG A 0 183 . -14.077 -18.646 7.536 1.00 88.28 183 A 1 ATOM 1471 N NH1 . ARG A 0 183 . -14.192 -20.028 5.704 1.00 88.28 183 A 1 ATOM 1472 N NH2 . ARG A 0 183 . -15.268 -18.073 5.675 1.00 88.28 183 A 1 ATOM 1473 C CZ . ARG A 0 183 . -14.507 -18.918 6.314 1.00 88.28 183 A 1 ATOM 1474 N N . LEU A 0 184 . -10.694 -20.242 13.544 1.00 87.01 184 A 1 ATOM 1475 C CA . LEU A 0 184 . -10.002 -21.262 14.350 1.00 87.01 184 A 1 ATOM 1476 C C . LEU A 0 184 . -10.288 -22.621 13.725 1.00 87.01 184 A 1 ATOM 1477 C CB . LEU A 0 184 . -10.389 -21.291 15.849 1.00 87.01 184 A 1 ATOM 1478 O O . LEU A 0 184 . -11.422 -22.871 13.305 1.00 87.01 184 A 1 ATOM 1479 C CG . LEU A 0 184 . -10.254 -19.955 16.607 1.00 87.01 184 A 1 ATOM 1480 C CD1 . LEU A 0 184 . -11.019 -19.947 17.932 1.00 87.01 184 A 1 ATOM 1481 C CD2 . LEU A 0 184 . -8.791 -19.678 16.900 1.00 87.01 184 A 1 ATOM 1482 N N . LEU A 0 185 . -9.279 -23.478 13.698 1.00 85.51 185 A 1 ATOM 1483 C CA . LEU A 0 185 . -9.418 -24.871 13.299 1.00 85.51 185 A 1 ATOM 1484 C C . LEU A 0 185 . -9.763 -25.733 14.519 1.00 85.51 185 A 1 ATOM 1485 C CB . LEU A 0 185 . -8.123 -25.352 12.626 1.00 85.51 185 A 1 ATOM 1486 O O . LEU A 0 185 . -9.390 -25.373 15.635 1.00 85.51 185 A 1 ATOM 1487 C CG . LEU A 0 185 . -7.770 -24.590 11.340 1.00 85.51 185 A 1 ATOM 1488 C CD1 . LEU A 0 185 . -6.449 -25.116 10.780 1.00 85.51 185 A 1 ATOM 1489 C CD2 . LEU A 0 185 . -8.840 -24.708 10.252 1.00 85.51 185 A 1 ATOM 1490 N N . PRO A 0 186 . -10.453 -26.870 14.338 1.00 84.81 186 A 1 ATOM 1491 C CA . PRO A 0 186 . -10.551 -27.882 15.383 1.00 84.81 186 A 1 ATOM 1492 C C . PRO A 0 186 . -9.152 -28.394 15.756 1.00 84.81 186 A 1 ATOM 1493 C CB . PRO A 0 186 . -11.425 -29.000 14.799 1.00 84.81 186 A 1 ATOM 1494 O O . PRO A 0 186 . -8.347 -28.665 14.866 1.00 84.81 186 A 1 ATOM 1495 C CG . PRO A 0 186 . -12.133 -28.348 13.610 1.00 84.81 186 A 1 ATOM 1496 C CD . PRO A 0 186 . -11.123 -27.313 13.129 1.00 84.81 186 A 1 ATOM 1497 N N . GLY A 0 187 . -8.877 -28.536 17.049 1.00 84.47 187 A 1 ATOM 1498 C CA . GLY A 0 187 . -7.671 -29.172 17.577 1.00 84.47 187 A 1 ATOM 1499 C C . GLY A 0 187 . -8.006 -30.063 18.771 1.00 84.47 187 A 1 ATOM 1500 O O . GLY A 0 187 . -9.109 -29.983 19.316 1.00 84.47 187 A 1 ATOM 1501 N N . ASP A 0 188 . -7.056 -30.909 19.165 1.00 87.27 188 A 1 ATOM 1502 C CA . ASP A 0 188 . -7.266 -31.953 20.179 1.00 87.27 188 A 1 ATOM 1503 C C . ASP A 0 188 . -7.625 -31.381 21.561 1.00 87.27 188 A 1 ATOM 1504 C CB . ASP A 0 188 . -6.002 -32.827 20.270 1.00 87.27 188 A 1 ATOM 1505 O O . ASP A 0 188 . -8.450 -31.943 22.278 1.00 87.27 188 A 1 ATOM 1506 C CG . ASP A 0 188 . -5.672 -33.559 18.961 1.00 87.27 188 A 1 ATOM 1507 O OD1 . ASP A 0 188 . -6.619 -33.883 18.209 1.00 87.27 188 A 1 ATOM 1508 O OD2 . ASP A 0 188 . -4.467 -33.761 18.702 1.00 87.27 188 A 1 ATOM 1509 N N . GLU A 0 189 . -7.062 -30.218 21.905 1.00 83.92 189 A 1 ATOM 1510 C CA . GLU A 0 189 . -7.317 -29.496 23.163 1.00 83.92 189 A 1 ATOM 1511 C C . GLU A 0 189 . -8.304 -28.324 22.994 1.00 83.92 189 A 1 ATOM 1512 C CB . GLU A 0 189 . -5.989 -29.051 23.796 1.00 83.92 189 A 1 ATOM 1513 O O . GLU A 0 189 . -8.435 -27.465 23.866 1.00 83.92 189 A 1 ATOM 1514 C CG . GLU A 0 189 . -5.062 -30.237 24.111 1.00 83.92 189 A 1 ATOM 1515 C CD . GLU A 0 189 . -3.817 -29.835 24.918 1.00 83.92 189 A 1 ATOM 1516 O OE1 . GLU A 0 189 . -3.122 -30.762 25.393 1.00 83.92 189 A 1 ATOM 1517 O OE2 . GLU A 0 189 . -3.560 -28.618 25.066 1.00 83.92 189 A 1 ATOM 1518 N N . GLY A 0 190 . -9.013 -28.276 21.862 1.00 82.79 190 A 1 ATOM 1519 C CA . GLY A 0 190 . -9.962 -27.219 21.524 1.00 82.79 190 A 1 ATOM 1520 C C . GLY A 0 190 . -9.565 -26.415 20.281 1.00 82.79 190 A 1 ATOM 1521 O O . GLY A 0 190 . -8.643 -26.784 19.556 1.00 82.79 190 A 1 ATOM 1522 N N . PRO A 0 191 . -10.293 -25.328 19.972 1.00 84.81 191 A 1 ATOM 1523 C CA . PRO A 0 191 . -10.060 -24.548 18.761 1.00 84.81 191 A 1 ATOM 1524 C C . PRO A 0 191 . -8.673 -23.880 18.732 1.00 84.81 191 A 1 ATOM 1525 C CB . PRO A 0 191 . -11.201 -23.526 18.720 1.00 84.81 191 A 1 ATOM 1526 O O . PRO A 0 191 . -8.326 -23.126 19.640 1.00 84.81 191 A 1 ATOM 1527 C CG . PRO A 0 191 . -12.304 -24.163 19.561 1.00 84.81 191 A 1 ATOM 1528 C CD . PRO A 0 191 . -11.509 -24.891 20.639 1.00 84.81 191 A 1 ATOM 1529 N N . VAL A 0 192 . -7.909 -24.090 17.656 1.00 87.14 192 A 1 ATOM 1530 C CA . VAL A 0 192 . -6.533 -23.589 17.481 1.00 87.14 192 A 1 ATOM 1531 C C . VAL A 0 192 . -6.475 -22.494 16.417 1.00 87.14 192 A 1 ATOM 1532 C CB . VAL A 0 192 . -5.546 -24.731 17.158 1.00 87.14 192 A 1 ATOM 1533 O O . VAL A 0 192 . -7.157 -22.549 15.389 1.00 87.14 192 A 1 ATOM 1534 C CG1 . VAL A 0 192 . -4.093 -24.243 17.067 1.00 87.14 192 A 1 ATOM 1535 C CG2 . VAL A 0 192 . -5.574 -25.811 18.243 1.00 87.14 192 A 1 ATOM 1536 N N . LYS A 0 193 . -5.644 -21.477 16.660 1.00 89.16 193 A 1 ATOM 1537 C CA . LYS A 0 193 . -5.399 -20.381 15.719 1.00 89.16 193 A 1 ATOM 1538 C C . LYS A 0 193 . -4.634 -20.866 14.492 1.00 89.16 193 A 1 ATOM 1539 C CB . LYS A 0 193 . -4.655 -19.253 16.440 1.00 89.16 193 A 1 ATOM 1540 O O . LYS A 0 193 . -3.667 -21.611 14.618 1.00 89.16 193 A 1 ATOM 1541 C CG . LYS A 0 193 . -4.753 -17.942 15.654 1.00 89.16 193 A 1 ATOM 1542 C CD . LYS A 0 193 . -4.109 -16.791 16.427 1.00 89.16 193 A 1 ATOM 1543 C CE . LYS A 0 193 . -2.656 -16.560 16.026 1.00 89.16 193 A 1 ATOM 1544 N NZ . LYS A 0 193 . -2.175 -15.324 16.667 1.00 89.16 193 A 1 ATOM 1545 N N . GLN A 0 194 . -5.042 -20.420 13.306 1.00 92.18 194 A 1 ATOM 1546 C CA . GLN A 0 194 . -4.281 -20.698 12.091 1.00 92.18 194 A 1 ATOM 1547 C C . GLN A 0 194 . -3.015 -19.836 12.023 1.00 92.18 194 A 1 ATOM 1548 C CB . GLN A 0 194 . -5.128 -20.437 10.845 1.00 92.18 194 A 1 ATOM 1549 O O . GLN A 0 194 . -3.052 -18.677 12.444 1.00 92.18 194 A 1 ATOM 1550 C CG . GLN A 0 194 . -6.258 -21.450 10.703 1.00 92.18 194 A 1 ATOM 1551 C CD . GLN A 0 194 . -7.052 -21.183 9.436 1.00 92.18 194 A 1 ATOM 1552 N NE2 . GLN A 0 194 . -8.211 -20.581 9.550 1.00 92.18 194 A 1 ATOM 1553 O OE1 . GLN A 0 194 . -6.598 -21.429 8.326 1.00 92.18 194 A 1 ATOM 1554 N N . PRO A 0 195 . -1.925 -20.347 11.424 1.00 93.79 195 A 1 ATOM 1555 C CA . PRO A 0 195 . -0.809 -19.500 11.036 1.00 93.79 195 A 1 ATOM 1556 C C . PRO A 0 195 . -1.274 -18.477 9.996 1.00 93.79 195 A 1 ATOM 1557 C CB . PRO A 0 195 . 0.263 -20.444 10.489 1.00 93.79 195 A 1 ATOM 1558 O O . PRO A 0 195 . -2.064 -18.780 9.093 1.00 93.79 195 A 1 ATOM 1559 C CG . PRO A 0 195 . -0.550 -21.623 9.956 1.00 93.79 195 A 1 ATOM 1560 C CD . PRO A 0 195 . -1.730 -21.702 10.924 1.00 93.79 195 A 1 ATOM 1561 N N . THR A 0 196 . -0.779 -17.255 10.132 1.00 96.98 196 A 1 ATOM 1562 C CA . THR A 0 196 . -1.071 -16.149 9.223 1.00 96.98 196 A 1 ATOM 1563 C C . THR A 0 196 . 0.049 -15.983 8.202 1.00 96.98 196 A 1 ATOM 1564 C CB . THR A 0 196 . -1.318 -14.860 10.008 1.00 96.98 196 A 1 ATOM 1565 O O . THR A 0 196 . 1.144 -16.519 8.355 1.00 96.98 196 A 1 ATOM 1566 C CG2 . THR A 0 196 . -2.524 -14.996 10.941 1.00 96.98 196 A 1 ATOM 1567 O OG1 . THR A 0 196 . -0.173 -14.527 10.746 1.00 96.98 196 A 1 ATOM 1568 N N . ASN A 0 197 . -0.239 -15.260 7.124 1.00 98.21 197 A 1 ATOM 1569 C CA . ASN A 0 197 . 0.750 -14.908 6.113 1.00 98.21 197 A 1 ATOM 1570 C C . ASN A 0 197 . 1.157 -13.443 6.239 1.00 98.21 197 A 1 ATOM 1571 C CB . ASN A 0 197 . 0.196 -15.250 4.727 1.00 98.21 197 A 1 ATOM 1572 O O . ASN A 0 197 . 0.388 -12.606 6.722 1.00 98.21 197 A 1 ATOM 1573 C CG . ASN A 0 197 . 0.255 -16.738 4.452 1.00 98.21 197 A 1 ATOM 1574 N ND2 . ASN A 0 197 . -0.780 -17.296 3.873 1.00 98.21 197 A 1 ATOM 1575 O OD1 . ASN A 0 197 . 1.219 -17.441 4.686 1.00 98.21 197 A 1 ATOM 1576 N N . GLY A 0 198 . 2.361 -13.139 5.770 1.00 98.41 198 A 1 ATOM 1577 C CA . GLY A 0 198 . 2.867 -11.783 5.682 1.00 98.41 198 A 1 ATOM 1578 C C . GLY A 0 198 . 2.260 -11.009 4.512 1.00 98.41 198 A 1 ATOM 1579 O O . GLY A 0 198 . 1.753 -11.575 3.538 1.00 98.41 198 A 1 ATOM 1580 N N . MET A 0 199 . 2.337 -9.689 4.605 1.00 98.57 199 A 1 ATOM 1581 C CA . MET A 0 199 . 1.927 -8.743 3.578 1.00 98.57 199 A 1 ATOM 1582 C C . MET A 0 199 . 3.099 -7.825 3.239 1.00 98.57 199 A 1 ATOM 1583 C CB . MET A 0 199 . 0.690 -7.975 4.065 1.00 98.57 199 A 1 ATOM 1584 O O . MET A 0 199 . 3.796 -7.336 4.131 1.00 98.57 199 A 1 ATOM 1585 C CG . MET A 0 199 . 0.155 -6.978 3.027 1.00 98.57 199 A 1 ATOM 1586 S SD . MET A 0 199 . 1.003 -5.375 2.944 1.00 98.57 199 A 1 ATOM 1587 C CE . MET A 0 199 . 0.535 -4.631 4.511 1.00 98.57 199 A 1 ATOM 1588 N N . LEU A 0 200 . 3.293 -7.600 1.942 1.00 98.61 200 A 1 ATOM 1589 C CA . LEU A 0 200 . 4.170 -6.579 1.387 1.00 98.61 200 A 1 ATOM 1590 C C . LEU A 0 200 . 3.350 -5.700 0.451 1.00 98.61 200 A 1 ATOM 1591 C CB . LEU A 0 200 . 5.322 -7.245 0.619 1.00 98.61 200 A 1 ATOM 1592 O O . LEU A 0 200 . 2.684 -6.212 -0.443 1.00 98.61 200 A 1 ATOM 1593 C CG . LEU A 0 200 . 6.378 -7.885 1.521 1.00 98.61 200 A 1 ATOM 1594 C CD1 . LEU A 0 200 . 7.243 -8.855 0.725 1.00 98.61 200 A 1 ATOM 1595 C CD2 . LEU A 0 200 . 7.289 -6.846 2.163 1.00 98.61 200 A 1 ATOM 1596 N N . ASP A 0 201 . 3.431 -4.387 0.601 1.00 98.27 201 A 1 ATOM 1597 C CA . ASP A 0 201 . 2.828 -3.445 -0.339 1.00 98.27 201 A 1 ATOM 1598 C C . ASP A 0 201 . 3.888 -2.435 -0.763 1.00 98.27 201 A 1 ATOM 1599 C CB . ASP A 0 201 . 1.572 -2.794 0.264 1.00 98.27 201 A 1 ATOM 1600 O O . ASP A 0 201 . 4.623 -1.906 0.065 1.00 98.27 201 A 1 ATOM 1601 C CG . ASP A 0 201 . 0.801 -1.914 -0.731 1.00 98.27 201 A 1 ATOM 1602 O OD1 . ASP A 0 201 . 1.070 -1.997 -1.955 1.00 98.27 201 A 1 ATOM 1603 O OD2 . ASP A 0 201 . -0.097 -1.170 -0.285 1.00 98.27 201 A 1 ATOM 1604 N N . MET A 0 202 . 4.013 -2.193 -2.064 1.00 97.89 202 A 1 ATOM 1605 C CA . MET A 0 202 . 4.881 -1.151 -2.600 1.00 97.89 202 A 1 ATOM 1606 C C . MET A 0 202 . 4.031 -0.229 -3.461 1.00 97.89 202 A 1 ATOM 1607 C CB . MET A 0 202 . 6.091 -1.755 -3.325 1.00 97.89 202 A 1 ATOM 1608 O O . MET A 0 202 . 3.824 -0.459 -4.654 1.00 97.89 202 A 1 ATOM 1609 C CG . MET A 0 202 . 7.070 -0.662 -3.778 1.00 97.89 202 A 1 ATOM 1610 S SD . MET A 0 202 . 8.459 -1.255 -4.781 1.00 97.89 202 A 1 ATOM 1611 C CE . MET A 0 202 . 9.415 -2.170 -3.542 1.00 97.89 202 A 1 ATOM 1612 N N . GLY A 0 203 . 3.518 0.822 -2.829 1.00 96.03 203 A 1 ATOM 1613 C CA . GLY A 0 203 . 2.761 1.865 -3.498 1.00 96.03 203 A 1 ATOM 1614 C C . GLY A 0 203 . 3.659 2.848 -4.255 1.00 96.03 203 A 1 ATOM 1615 O O . GLY A 0 203 . 4.860 2.656 -4.450 1.00 96.03 203 A 1 ATOM 1616 N N . GLY A 0 204 . 3.075 3.977 -4.662 1.00 94.22 204 A 1 ATOM 1617 C CA . GLY A 0 204 . 3.819 5.013 -5.382 1.00 94.22 204 A 1 ATOM 1618 C C . GLY A 0 204 . 4.804 5.794 -4.504 1.00 94.22 204 A 1 ATOM 1619 O O . GLY A 0 204 . 5.851 6.205 -4.999 1.00 94.22 204 A 1 ATOM 1620 N N . ALA A 0 205 . 4.487 5.997 -3.220 1.00 95.97 205 A 1 ATOM 1621 C CA . ALA A 0 205 . 5.254 6.869 -2.323 1.00 95.97 205 A 1 ATOM 1622 C C . ALA A 0 205 . 5.858 6.178 -1.087 1.00 95.97 205 A 1 ATOM 1623 C CB . ALA A 0 205 . 4.356 8.049 -1.940 1.00 95.97 205 A 1 ATOM 1624 O O . ALA A 0 205 . 6.837 6.677 -0.532 1.00 95.97 205 A 1 ATOM 1625 N N . SER A 0 206 . 5.337 5.029 -0.662 1.00 96.98 206 A 1 ATOM 1626 C CA . SER A 0 206 . 5.904 4.226 0.427 1.00 96.98 206 A 1 ATOM 1627 C C . SER A 0 206 . 5.818 2.734 0.129 1.00 96.98 206 A 1 ATOM 1628 C CB . SER A 0 206 . 5.216 4.546 1.755 1.00 96.98 206 A 1 ATOM 1629 O O . SER A 0 206 . 5.066 2.318 -0.751 1.00 96.98 206 A 1 ATOM 1630 O OG . SER A 0 206 . 3.824 4.370 1.663 1.00 96.98 206 A 1 ATOM 1631 N N . MET A 0 207 . 6.594 1.963 0.886 1.00 98.26 207 A 1 ATOM 1632 C CA . MET A 0 207 . 6.527 0.506 0.948 1.00 98.26 207 A 1 ATOM 1633 C C . MET A 0 207 . 6.202 0.076 2.381 1.00 98.26 207 A 1 ATOM 1634 C CB . MET A 0 207 . 7.858 -0.075 0.452 1.00 98.26 207 A 1 ATOM 1635 O O . MET A 0 207 . 6.611 0.750 3.330 1.00 98.26 207 A 1 ATOM 1636 C CG . MET A 0 207 . 7.887 -1.606 0.439 1.00 98.26 207 A 1 ATOM 1637 S SD . MET A 0 207 . 9.452 -2.315 -0.124 1.00 98.26 207 A 1 ATOM 1638 C CE . MET A 0 207 . 10.527 -1.885 1.259 1.00 98.26 207 A 1 ATOM 1639 N N . GLN A 0 208 . 5.469 -1.014 2.553 1.00 98.30 208 A 1 ATOM 1640 C CA . GLN A 0 208 . 5.027 -1.545 3.833 1.00 98.30 208 A 1 ATOM 1641 C C . GLN A 0 208 . 5.339 -3.033 3.906 1.00 98.30 208 A 1 ATOM 1642 C CB . GLN A 0 208 . 3.523 -1.316 4.080 1.00 98.30 208 A 1 ATOM 1643 O O . GLN A 0 208 . 5.246 -3.750 2.912 1.00 98.30 208 A 1 ATOM 1644 C CG . GLN A 0 208 . 3.087 0.158 4.086 1.00 98.30 208 A 1 ATOM 1645 C CD . GLN A 0 208 . 2.995 0.782 2.696 1.00 98.30 208 A 1 ATOM 1646 N NE2 . GLN A 0 208 . 2.791 2.059 2.561 1.00 98.30 208 A 1 ATOM 1647 O OE1 . GLN A 0 208 . 3.106 0.184 1.653 1.00 98.30 208 A 1 ATOM 1648 N N . ILE A 0 209 . 5.672 -3.479 5.109 1.00 98.47 209 A 1 ATOM 1649 C CA . ILE A 0 209 . 5.784 -4.883 5.476 1.00 98.47 209 A 1 ATOM 1650 C C . ILE A 0 209 . 5.002 -5.091 6.770 1.00 98.47 209 A 1 ATOM 1651 C CB . ILE A 0 209 . 7.264 -5.319 5.568 1.00 98.47 209 A 1 ATOM 1652 O O . ILE A 0 209 . 5.078 -4.270 7.690 1.00 98.47 209 A 1 ATOM 1653 C CG1 . ILE A 0 209 . 7.340 -6.831 5.860 1.00 98.47 209 A 1 ATOM 1654 C CG2 . ILE A 0 209 . 8.044 -4.495 6.605 1.00 98.47 209 A 1 ATOM 1655 C CD1 . ILE A 0 209 . 8.753 -7.422 5.793 1.00 98.47 209 A 1 ATOM 1656 N N . ALA A 0 210 . 4.231 -6.171 6.826 1.00 98.56 210 A 1 ATOM 1657 C CA . ALA A 0 210 . 3.502 -6.562 8.020 1.00 98.56 210 A 1 ATOM 1658 C C . ALA A 0 210 . 3.403 -8.085 8.119 1.00 98.56 210 A 1 ATOM 1659 C CB . ALA A 0 210 . 2.130 -5.889 8.003 1.00 98.56 210 A 1 ATOM 1660 O O . ALA A 0 210 . 3.046 -8.747 7.145 1.00 98.56 210 A 1 ATOM 1661 N N . TYR A 0 211 . 3.719 -8.645 9.281 1.00 98.21 211 A 1 ATOM 1662 C CA . TYR A 0 211 . 3.610 -10.079 9.546 1.00 98.21 211 A 1 ATOM 1663 C C . TYR A 0 211 . 3.499 -10.355 11.038 1.00 98.21 211 A 1 ATOM 1664 C CB . TYR A 0 211 . 4.798 -10.857 8.968 1.00 98.21 211 A 1 ATOM 1665 O O . TYR A 0 211 . 3.884 -9.539 11.875 1.00 98.21 211 A 1 ATOM 1666 C CG . TYR A 0 211 . 6.161 -10.368 9.400 1.00 98.21 211 A 1 ATOM 1667 C CD1 . TYR A 0 211 . 6.723 -9.272 8.728 1.00 98.21 211 A 1 ATOM 1668 C CD2 . TYR A 0 211 . 6.865 -10.998 10.447 1.00 98.21 211 A 1 ATOM 1669 C CE1 . TYR A 0 211 . 7.970 -8.772 9.122 1.00 98.21 211 A 1 ATOM 1670 C CE2 . TYR A 0 211 . 8.136 -10.517 10.824 1.00 98.21 211 A 1 ATOM 1671 O OH . TYR A 0 211 . 9.851 -8.834 10.531 1.00 98.21 211 A 1 ATOM 1672 C CZ . TYR A 0 211 . 8.670 -9.384 10.173 1.00 98.21 211 A 1 ATOM 1673 N N . GLU A 0 212 . 2.956 -11.520 11.366 1.00 97.05 212 A 1 ATOM 1674 C CA . GLU A 0 212 . 2.813 -11.956 12.744 1.00 97.05 212 A 1 ATOM 1675 C C . GLU A 0 212 . 4.140 -12.431 13.334 1.00 97.05 212 A 1 ATOM 1676 C CB . GLU A 0 212 . 1.721 -13.020 12.806 1.00 97.05 212 A 1 ATOM 1677 O O . GLU A 0 212 . 4.912 -13.128 12.679 1.00 97.05 212 A 1 ATOM 1678 C CG . GLU A 0 212 . 1.354 -13.347 14.247 1.00 97.05 212 A 1 ATOM 1679 C CD . GLU A 0 212 . 0.315 -14.451 14.361 1.00 97.05 212 A 1 ATOM 1680 O OE1 . GLU A 0 212 . 0.078 -14.833 15.522 1.00 97.05 212 A 1 ATOM 1681 O OE2 . GLU A 0 212 . -0.337 -14.848 13.367 1.00 97.05 212 A 1 ATOM 1682 N N . VAL A 0 213 . 4.387 -12.065 14.591 1.00 94.66 213 A 1 ATOM 1683 C CA . VAL A 0 213 . 5.569 -12.465 15.358 1.00 94.66 213 A 1 ATOM 1684 C C . VAL A 0 213 . 5.154 -13.121 16.674 1.00 94.66 213 A 1 ATOM 1685 C CB . VAL A 0 213 . 6.530 -11.283 15.595 1.00 94.66 213 A 1 ATOM 1686 O O . VAL A 0 213 . 4.177 -12.720 17.304 1.00 94.66 213 A 1 ATOM 1687 C CG1 . VAL A 0 213 . 7.127 -10.787 14.273 1.00 94.66 213 A 1 ATOM 1688 C CG2 . VAL A 0 213 . 5.874 -10.094 16.308 1.00 94.66 213 A 1 ATOM 1689 N N . GLN A 0 214 . 5.918 -14.126 17.110 1.00 88.00 214 A 1 ATOM 1690 C CA . GLN A 0 214 . 5.642 -14.862 18.353 1.00 88.00 214 A 1 ATOM 1691 C C . GLN A 0 214 . 5.947 -14.029 19.608 1.00 88.00 214 A 1 ATOM 1692 C CB . GLN A 0 214 . 6.462 -16.166 18.372 1.00 88.00 214 A 1 ATOM 1693 O O . GLN A 0 214 . 5.217 -14.089 20.596 1.00 88.00 214 A 1 ATOM 1694 C CG . GLN A 0 214 . 6.093 -17.146 17.244 1.00 88.00 214 A 1 ATOM 1695 C CD . GLN A 0 214 . 4.648 -17.635 17.310 1.00 88.00 214 A 1 ATOM 1696 N NE2 . GLN A 0 214 . 4.084 -18.063 16.203 1.00 88.00 214 A 1 ATOM 1697 O OE1 . GLN A 0 214 . 4.000 -17.646 18.342 1.00 88.00 214 A 1 ATOM 1698 N N . SER A 0 215 . 7.013 -13.225 19.567 1.00 86.95 215 A 1 ATOM 1699 C CA . SER A 0 215 . 7.394 -12.299 20.637 1.00 86.95 215 A 1 ATOM 1700 C C . SER A 0 215 . 7.756 -10.932 20.061 1.00 86.95 215 A 1 ATOM 1701 C CB . SER A 0 215 . 8.532 -12.864 21.502 1.00 86.95 215 A 1 ATOM 1702 O O . SER A 0 215 . 8.287 -10.814 18.957 1.00 86.95 215 A 1 ATOM 1703 O OG . SER A 0 215 . 9.015 -11.853 22.375 1.00 86.95 215 A 1 ATOM 1704 N N . THR A 0 216 . 7.449 -9.896 20.838 1.00 84.43 216 A 1 ATOM 1705 C CA . THR A 0 216 . 7.737 -8.487 20.546 1.00 84.43 216 A 1 ATOM 1706 C C . THR A 0 216 . 8.669 -7.870 21.588 1.00 84.43 216 A 1 ATOM 1707 C CB . THR A 0 216 . 6.434 -7.676 20.460 1.00 84.43 216 A 1 ATOM 1708 O O . THR A 0 216 . 8.883 -6.664 21.557 1.00 84.43 216 A 1 ATOM 1709 C CG2 . THR A 0 216 . 5.561 -8.125 19.290 1.00 84.43 216 A 1 ATOM 1710 O OG1 . THR A 0 216 . 5.676 -7.810 21.651 1.00 84.43 216 A 1 ATOM 1711 N N . ASP A 0 217 . 9.206 -8.662 22.522 1.00 83.60 217 A 1 ATOM 1712 C CA . ASP A 0 217 . 9.821 -8.152 23.760 1.00 83.60 217 A 1 ATOM 1713 C C . ASP A 0 217 . 11.067 -7.289 23.504 1.00 83.60 217 A 1 ATOM 1714 C CB . ASP A 0 217 . 10.158 -9.331 24.691 1.00 83.60 217 A 1 ATOM 1715 O O . ASP A 0 217 . 11.364 -6.375 24.269 1.00 83.60 217 A 1 ATOM 1716 C CG . ASP A 0 217 . 8.927 -10.168 25.064 1.00 83.60 217 A 1 ATOM 1717 O OD1 . ASP A 0 217 . 7.826 -9.586 25.196 1.00 83.60 217 A 1 ATOM 1718 O OD2 . ASP A 0 217 . 9.068 -11.412 25.116 1.00 83.60 217 A 1 ATOM 1719 N N . ASN A 0 218 . 11.759 -7.535 22.390 1.00 83.43 218 A 1 ATOM 1720 C CA . ASN A 0 218 . 12.961 -6.800 21.992 1.00 83.43 218 A 1 ATOM 1721 C C . ASN A 0 218 . 12.696 -5.718 20.934 1.00 83.43 218 A 1 ATOM 1722 C CB . ASN A 0 218 . 14.016 -7.816 21.526 1.00 83.43 218 A 1 ATOM 1723 O O . ASN A 0 218 . 13.634 -5.054 20.499 1.00 83.43 218 A 1 ATOM 1724 C CG . ASN A 0 218 . 14.429 -8.770 22.632 1.00 83.43 218 A 1 ATOM 1725 N ND2 . ASN A 0 218 . 14.678 -10.017 22.310 1.00 83.43 218 A 1 ATOM 1726 O OD1 . ASN A 0 218 . 14.551 -8.419 23.791 1.00 83.43 218 A 1 ATOM 1727 N N . LEU A 0 219 . 11.453 -5.548 20.473 1.00 89.25 219 A 1 ATOM 1728 C CA . LEU A 0 219 . 11.123 -4.583 19.428 1.00 89.25 219 A 1 ATOM 1729 C C . LEU A 0 219 . 10.680 -3.238 20.020 1.00 89.25 219 A 1 ATOM 1730 C CB . LEU A 0 219 . 10.042 -5.148 18.494 1.00 89.25 219 A 1 ATOM 1731 O O . LEU A 0 219 . 9.893 -3.205 20.965 1.00 89.25 219 A 1 ATOM 1732 C CG . LEU A 0 219 . 10.560 -6.155 17.454 1.00 89.25 219 A 1 ATOM 1733 C CD1 . LEU A 0 219 . 9.345 -6.735 16.728 1.00 89.25 219 A 1 ATOM 1734 C CD2 . LEU A 0 219 . 11.482 -5.475 16.432 1.00 89.25 219 A 1 ATOM 1735 N N . PRO A 0 220 . 11.098 -2.105 19.428 1.00 90.45 220 A 1 ATOM 1736 C CA . PRO A 0 220 . 10.486 -0.815 19.711 1.00 90.45 220 A 1 ATOM 1737 C C . PRO A 0 220 . 8.969 -0.847 19.482 1.00 90.45 220 A 1 ATOM 1738 C CB . PRO A 0 220 . 11.164 0.177 18.758 1.00 90.45 220 A 1 ATOM 1739 O O . PRO A 0 220 . 8.510 -1.322 18.444 1.00 90.45 220 A 1 ATOM 1740 C CG . PRO A 0 220 . 12.509 -0.476 18.440 1.00 90.45 220 A 1 ATOM 1741 C CD . PRO A 0 220 . 12.201 -1.968 18.492 1.00 90.45 220 A 1 ATOM 1742 N N . ASN A 0 221 . 8.195 -0.236 20.386 1.00 91.38 221 A 1 ATOM 1743 C CA . ASN A 0 221 . 6.729 -0.152 20.273 1.00 91.38 221 A 1 ATOM 1744 C C . ASN A 0 221 . 6.248 0.444 18.937 1.00 91.38 221 A 1 ATOM 1745 C CB . ASN A 0 221 . 6.180 0.702 21.435 1.00 91.38 221 A 1 ATOM 1746 O O . ASN A 0 221 . 5.156 0.135 18.481 1.00 91.38 221 A 1 ATOM 1747 C CG . ASN A 0 221 . 6.306 0.044 22.796 1.00 91.38 221 A 1 ATOM 1748 N ND2 . ASN A 0 221 . 6.150 0.793 23.861 1.00 91.38 221 A 1 ATOM 1749 O OD1 . ASN A 0 221 . 6.553 -1.135 22.934 1.00 91.38 221 A 1 ATOM 1750 N N . SER A 0 222 . 7.060 1.283 18.285 1.00 92.70 222 A 1 ATOM 1751 C CA . SER A 0 222 . 6.748 1.876 16.977 1.00 92.70 222 A 1 ATOM 1752 C C . SER A 0 222 . 6.768 0.885 15.805 1.00 92.70 222 A 1 ATOM 1753 C CB . SER A 0 222 . 7.725 3.019 16.695 1.00 92.70 222 A 1 ATOM 1754 O O . SER A 0 222 . 6.340 1.249 14.710 1.00 92.70 222 A 1 ATOM 1755 O OG . SER A 0 222 . 9.065 2.555 16.712 1.00 92.70 222 A 1 ATOM 1756 N N . LEU A 0 223 . 7.279 -0.332 16.016 1.00 94.97 223 A 1 ATOM 1757 C CA . LEU A 0 223 . 7.320 -1.427 15.040 1.00 94.97 223 A 1 ATOM 1758 C C . LEU A 0 223 . 6.301 -2.524 15.351 1.00 94.97 223 A 1 ATOM 1759 C CB . LEU A 0 223 . 8.740 -2.023 15.002 1.00 94.97 223 A 1 ATOM 1760 O O . LEU A 0 223 . 6.220 -3.503 14.614 1.00 94.97 223 A 1 ATOM 1761 C CG . LEU A 0 223 . 9.842 -1.018 14.641 1.00 94.97 223 A 1 ATOM 1762 C CD1 . LEU A 0 223 . 11.204 -1.698 14.618 1.00 94.97 223 A 1 ATOM 1763 C CD2 . LEU A 0 223 . 9.627 -0.410 13.256 1.00 94.97 223 A 1 ATOM 1764 N N . VAL A 0 224 . 5.552 -2.383 16.445 1.00 96.09 224 A 1 ATOM 1765 C CA . VAL A 0 224 . 4.618 -3.394 16.929 1.00 96.09 224 A 1 ATOM 1766 C C . VAL A 0 224 . 3.197 -2.880 16.764 1.00 96.09 224 A 1 ATOM 1767 C CB . VAL A 0 224 . 4.930 -3.801 18.379 1.00 96.09 224 A 1 ATOM 1768 O O . VAL A 0 224 . 2.875 -1.743 17.102 1.00 96.09 224 A 1 ATOM 1769 C CG1 . VAL A 0 224 . 3.949 -4.871 18.875 1.00 96.09 224 A 1 ATOM 1770 C CG2 . VAL A 0 224 . 6.353 -4.368 18.494 1.00 96.09 224 A 1 ATOM 1771 N N . SER A 0 225 . 2.322 -3.724 16.237 1.00 96.16 225 A 1 ATOM 1772 C CA . SER A 0 225 . 0.879 -3.492 16.228 1.00 96.16 225 A 1 ATOM 1773 C C . SER A 0 225 . 0.158 -4.729 16.726 1.00 96.16 225 A 1 ATOM 1774 C CB . SER A 0 225 . 0.401 -3.104 14.832 1.00 96.16 225 A 1 ATOM 1775 O O . SER A 0 225 . 0.646 -5.848 16.574 1.00 96.16 225 A 1 ATOM 1776 O OG . SER A 0 225 . 0.925 -1.833 14.514 1.00 96.16 225 A 1 ATOM 1777 N N . GLU A 0 226 . -1.014 -4.533 17.316 1.00 93.04 226 A 1 ATOM 1778 C CA . GLU A 0 226 . -1.864 -5.632 17.751 1.00 93.04 226 A 1 ATOM 1779 C C . GLU A 0 226 . -3.208 -5.582 17.032 1.00 93.04 226 A 1 ATOM 1780 C CB . GLU A 0 226 . -2.041 -5.659 19.275 1.00 93.04 226 A 1 ATOM 1781 O O . GLU A 0 226 . -3.802 -4.519 16.845 1.00 93.04 226 A 1 ATOM 1782 C CG . GLU A 0 226 . -0.721 -5.909 20.028 1.00 93.04 226 A 1 ATOM 1783 C CD . GLU A 0 226 . -0.926 -6.334 21.495 1.00 93.04 226 A 1 ATOM 1784 O OE1 . GLU A 0 226 . 0.070 -6.701 22.161 1.00 93.04 226 A 1 ATOM 1785 O OE2 . GLU A 0 226 . -2.088 -6.408 21.964 1.00 93.04 226 A 1 ATOM 1786 N N . PHE A 0 227 . -3.701 -6.756 16.659 1.00 92.91 227 A 1 ATOM 1787 C CA . PHE A 0 227 . -5.056 -6.946 16.168 1.00 92.91 227 A 1 ATOM 1788 C C . PHE A 0 227 . -5.705 -8.076 16.955 1.00 92.91 227 A 1 ATOM 1789 C CB . PHE A 0 227 . -5.029 -7.213 14.662 1.00 92.91 227 A 1 ATOM 1790 O O . PHE A 0 227 . -5.079 -9.105 17.197 1.00 92.91 227 A 1 ATOM 1791 C CG . PHE A 0 227 . -6.402 -7.374 14.042 1.00 92.91 227 A 1 ATOM 1792 C CD1 . PHE A 0 227 . -6.734 -8.558 13.359 1.00 92.91 227 A 1 ATOM 1793 C CD2 . PHE A 0 227 . -7.348 -6.335 14.141 1.00 92.91 227 A 1 ATOM 1794 C CE1 . PHE A 0 227 . -7.989 -8.683 12.738 1.00 92.91 227 A 1 ATOM 1795 C CE2 . PHE A 0 227 . -8.615 -6.475 13.549 1.00 92.91 227 A 1 ATOM 1796 C CZ . PHE A 0 227 . -8.928 -7.642 12.834 1.00 92.91 227 A 1 ATOM 1797 N N . SER A 0 228 . -6.941 -7.875 17.396 1.00 89.35 228 A 1 ATOM 1798 C CA . SER A 0 228 . -7.665 -8.852 18.206 1.00 89.35 228 A 1 ATOM 1799 C C . SER A 0 228 . -9.003 -9.166 17.563 1.00 89.35 228 A 1 ATOM 1800 C CB . SER A 0 228 . -7.851 -8.359 19.639 1.00 89.35 228 A 1 ATOM 1801 O O . SER A 0 228 . -9.723 -8.258 17.151 1.00 89.35 228 A 1 ATOM 1802 O OG . SER A 0 228 . -6.590 -8.204 20.266 1.00 89.35 228 A 1 ATOM 1803 N N . VAL A 0 229 . -9.332 -10.452 17.485 1.00 85.31 229 A 1 ATOM 1804 C CA . VAL A 0 229 . -10.598 -10.928 16.936 1.00 85.31 229 A 1 ATOM 1805 C C . VAL A 0 229 . -11.281 -11.829 17.956 1.00 85.31 229 A 1 ATOM 1806 C CB . VAL A 0 229 . -10.415 -11.636 15.581 1.00 85.31 229 A 1 ATOM 1807 O O . VAL A 0 229 . -10.827 -12.938 18.238 1.00 85.31 229 A 1 ATOM 1808 C CG1 . VAL A 0 229 . -11.788 -11.866 14.950 1.00 85.31 229 A 1 ATOM 1809 C CG2 . VAL A 0 229 . -9.593 -10.811 14.585 1.00 85.31 229 A 1 ATOM 1810 N N . THR A 0 230 . -12.408 -11.355 18.473 1.00 75.42 230 A 1 ATOM 1811 C CA . THR A 0 230 . -13.312 -12.113 19.345 1.00 75.42 230 A 1 ATOM 1812 C C . THR A 0 230 . -14.566 -12.458 18.548 1.00 75.42 230 A 1 ATOM 1813 C CB . THR A 0 230 . -13.668 -11.305 20.602 1.00 75.42 230 A 1 ATOM 1814 O O . THR A 0 230 . -15.116 -11.577 17.883 1.00 75.42 230 A 1 ATOM 1815 C CG2 . THR A 0 230 . -14.373 -12.162 21.645 1.00 75.42 230 A 1 ATOM 1816 O OG1 . THR A 0 230 . -12.506 -10.798 21.213 1.00 75.42 230 A 1 ATOM 1817 N N . ARG A 0 231 . -15.014 -13.721 18.576 1.00 67.24 231 A 1 ATOM 1818 C CA . ARG A 0 231 . -16.209 -14.147 17.820 1.00 67.24 231 A 1 ATOM 1819 C C . ARG A 0 231 . -17.506 -13.805 18.530 1.00 67.24 231 A 1 ATOM 1820 C CB . ARG A 0 231 . -16.211 -15.652 17.564 1.00 67.24 231 A 1 ATOM 1821 O O . ARG A 0 231 . -18.464 -13.390 17.900 1.00 67.24 231 A 1 ATOM 1822 C CG . ARG A 0 231 . -15.022 -16.138 16.746 1.00 67.24 231 A 1 ATOM 1823 C CD . ARG A 0 231 . -15.273 -17.620 16.513 1.00 67.24 231 A 1 ATOM 1824 N NE . ARG A 0 231 . -14.093 -18.268 15.955 1.00 67.24 231 A 1 ATOM 1825 N NH1 . ARG A 0 231 . -14.948 -20.409 16.021 1.00 67.24 231 A 1 ATOM 1826 N NH2 . ARG A 0 231 . -12.964 -20.008 15.149 1.00 67.24 231 A 1 ATOM 1827 C CZ . ARG A 0 231 . -14.017 -19.553 15.715 1.00 67.24 231 A 1 ATOM 1828 N N . ASN A 0 232 . -17.513 -14.060 19.827 1.00 62.88 232 A 1 ATOM 1829 C CA . ASN A 0 232 . -18.619 -13.873 20.749 1.00 62.88 232 A 1 ATOM 1830 C C . ASN A 0 232 . -18.058 -13.773 22.174 1.00 62.88 232 A 1 ATOM 1831 C CB . ASN A 0 232 . -19.659 -15.007 20.571 1.00 62.88 232 A 1 ATOM 1832 O O . ASN A 0 232 . -16.913 -14.164 22.425 1.00 62.88 232 A 1 ATOM 1833 C CG . ASN A 0 232 . -19.114 -16.414 20.367 1.00 62.88 232 A 1 ATOM 1834 N ND2 . ASN A 0 232 . -19.901 -17.307 19.819 1.00 62.88 232 A 1 ATOM 1835 O OD1 . ASN A 0 232 . -17.985 -16.739 20.670 1.00 62.88 232 A 1 ATOM 1836 N N . TRP A 0 233 . -18.867 -13.260 23.101 1.00 56.15 233 A 1 ATOM 1837 C CA . TRP A 0 233 . -18.454 -12.889 24.462 1.00 56.15 233 A 1 ATOM 1838 C C . TRP A 0 233 . -17.814 -14.028 25.284 1.00 56.15 233 A 1 ATOM 1839 C CB . TRP A 0 233 . -19.678 -12.303 25.181 1.00 56.15 233 A 1 ATOM 1840 O O . TRP A 0 233 . -17.056 -13.765 26.212 1.00 56.15 233 A 1 ATOM 1841 C CG . TRP A 0 233 . -20.775 -13.277 25.504 1.00 56.15 233 A 1 ATOM 1842 C CD1 . TRP A 0 233 . -21.854 -13.563 24.739 1.00 56.15 233 A 1 ATOM 1843 C CD2 . TRP A 0 233 . -20.921 -14.078 26.715 1.00 56.15 233 A 1 ATOM 1844 C CE2 . TRP A 0 233 . -22.119 -14.847 26.610 1.00 56.15 233 A 1 ATOM 1845 C CE3 . TRP A 0 233 . -20.154 -14.234 27.889 1.00 56.15 233 A 1 ATOM 1846 N NE1 . TRP A 0 233 . -22.654 -14.485 25.390 1.00 56.15 233 A 1 ATOM 1847 C CH2 . TRP A 0 233 . -21.726 -15.891 28.757 1.00 56.15 233 A 1 ATOM 1848 C CZ2 . TRP A 0 233 . -22.518 -15.753 27.603 1.00 56.15 233 A 1 ATOM 1849 C CZ3 . TRP A 0 233 . -20.553 -15.128 28.901 1.00 56.15 233 A 1 ATOM 1850 N N . PHE A 0 234 . -18.069 -15.292 24.929 1.00 58.09 234 A 1 ATOM 1851 C CA . PHE A 0 234 . -17.510 -16.483 25.586 1.00 58.09 234 A 1 ATOM 1852 C C . PHE A 0 234 . -16.387 -17.179 24.792 1.00 58.09 234 A 1 ATOM 1853 C CB . PHE A 0 234 . -18.657 -17.452 25.904 1.00 58.09 234 A 1 ATOM 1854 O O . PHE A 0 234 . -15.833 -18.170 25.267 1.00 58.09 234 A 1 ATOM 1855 C CG . PHE A 0 234 . -19.493 -17.847 24.700 1.00 58.09 234 A 1 ATOM 1856 C CD1 . PHE A 0 234 . -20.606 -17.068 24.350 1.00 58.09 234 A 1 ATOM 1857 C CD2 . PHE A 0 234 . -19.168 -18.972 23.921 1.00 58.09 234 A 1 ATOM 1858 C CE1 . PHE A 0 234 . -21.418 -17.411 23.259 1.00 58.09 234 A 1 ATOM 1859 C CE2 . PHE A 0 234 . -19.976 -19.320 22.822 1.00 58.09 234 A 1 ATOM 1860 C CZ . PHE A 0 234 . -21.108 -18.549 22.499 1.00 58.09 234 A 1 ATOM 1861 N N . SER A 0 235 . -16.045 -16.710 23.585 1.00 62.62 235 A 1 ATOM 1862 C CA . SER A 0 235 . -14.944 -17.292 22.797 1.00 62.62 235 A 1 ATOM 1863 C C . SER A 0 235 . -13.571 -16.795 23.227 1.00 62.62 235 A 1 ATOM 1864 C CB . SER A 0 235 . -15.073 -17.065 21.288 1.00 62.62 235 A 1 ATOM 1865 O O . SER A 0 235 . -13.397 -15.664 23.677 1.00 62.62 235 A 1 ATOM 1866 O OG . SER A 0 235 . -15.151 -15.688 20.950 1.00 62.62 235 A 1 ATOM 1867 N N . THR A 0 236 . -12.562 -17.630 22.983 1.00 66.70 236 A 1 ATOM 1868 C CA . THR A 0 236 . -11.153 -17.258 23.099 1.00 66.70 236 A 1 ATOM 1869 C C . THR A 0 236 . -10.837 -16.070 22.186 1.00 66.70 236 A 1 ATOM 1870 C CB . THR A 0 236 . -10.243 -18.445 22.735 1.00 66.70 236 A 1 ATOM 1871 O O . THR A 0 236 . -10.965 -16.164 20.963 1.00 66.70 236 A 1 ATOM 1872 C CG2 . THR A 0 236 . -8.869 -18.309 23.387 1.00 66.70 236 A 1 ATOM 1873 O OG1 . THR A 0 236 . -10.802 -19.664 23.173 1.00 66.70 236 A 1 ATOM 1874 N N . ASN A 0 237 . -10.394 -14.958 22.776 1.00 76.72 237 A 1 ATOM 1875 C CA . ASN A 0 237 . -9.920 -13.793 22.031 1.00 76.72 237 A 1 ATOM 1876 C C . ASN A 0 237 . -8.656 -14.158 21.232 1.00 76.72 237 A 1 ATOM 1877 C CB . ASN A 0 237 . -9.677 -12.634 23.014 1.00 76.72 237 A 1 ATOM 1878 O O . ASN A 0 237 . -7.627 -14.526 21.806 1.00 76.72 237 A 1 ATOM 1879 C CG . ASN A 0 237 . -9.203 -11.364 22.324 1.00 76.72 237 A 1 ATOM 1880 N ND2 . ASN A 0 237 . -8.741 -10.392 23.076 1.00 76.72 237 A 1 ATOM 1881 O OD1 . ASN A 0 237 . -9.211 -11.226 21.115 1.00 76.72 237 A 1 ATOM 1882 N N . GLN A 0 238 . -8.724 -14.047 19.906 1.00 86.10 238 A 1 ATOM 1883 C CA . GLN A 0 238 . -7.587 -14.286 19.026 1.00 86.10 238 A 1 ATOM 1884 C C . GLN A 0 238 . -6.750 -13.016 18.923 1.00 86.10 238 A 1 ATOM 1885 C CB . GLN A 0 238 . -8.055 -14.725 17.636 1.00 86.10 238 A 1 ATOM 1886 O O . GLN A 0 238 . -7.086 -12.109 18.164 1.00 86.10 238 A 1 ATOM 1887 C CG . GLN A 0 238 . -8.879 -16.010 17.654 1.00 86.10 238 A 1 ATOM 1888 C CD . GLN A 0 238 . -9.305 -16.359 16.236 1.00 86.10 238 A 1 ATOM 1889 N NE2 . GLN A 0 238 . -10.559 -16.188 15.879 1.00 86.10 238 A 1 ATOM 1890 O OE1 . GLN A 0 238 . -8.498 -16.714 15.395 1.00 86.10 238 A 1 ATOM 1891 N N . ARG A 0 239 . -5.646 -12.959 19.668 1.00 90.15 239 A 1 ATOM 1892 C CA . ARG A 0 239 . -4.692 -11.847 19.601 1.00 90.15 239 A 1 ATOM 1893 C C . ARG A 0 239 . -3.587 -12.145 18.592 1.00 90.15 239 A 1 ATOM 1894 C CB . ARG A 0 239 . -4.143 -11.515 20.996 1.00 90.15 239 A 1 ATOM 1895 O O . ARG A 0 239 . -3.016 -13.239 18.576 1.00 90.15 239 A 1 ATOM 1896 C CG . ARG A 0 239 . -5.266 -11.088 21.957 1.00 90.15 239 A 1 ATOM 1897 C CD . ARG A 0 239 . -4.739 -10.683 23.337 1.00 90.15 239 A 1 ATOM 1898 N NE . ARG A 0 239 . -3.916 -9.454 23.307 1.00 90.15 239 A 1 ATOM 1899 N NH1 . ARG A 0 239 . -3.390 -9.425 25.538 1.00 90.15 239 A 1 ATOM 1900 N NH2 . ARG A 0 239 . -2.594 -7.827 24.212 1.00 90.15 239 A 1 ATOM 1901 C CZ . ARG A 0 239 . -3.305 -8.906 24.343 1.00 90.15 239 A 1 ATOM 1902 N N . TYR A 0 240 . -3.279 -11.157 17.768 1.00 94.17 240 A 1 ATOM 1903 C CA . TYR A 0 240 . -2.223 -11.179 16.765 1.00 94.17 240 A 1 ATOM 1904 C C . TYR A 0 240 . -1.266 -10.033 17.065 1.00 94.17 240 A 1 ATOM 1905 C CB . TYR A 0 240 . -2.833 -11.049 15.363 1.00 94.17 240 A 1 ATOM 1906 O O . TYR A 0 240 . -1.668 -8.869 17.036 1.00 94.17 240 A 1 ATOM 1907 C CG . TYR A 0 240 . -3.807 -12.157 15.014 1.00 94.17 240 A 1 ATOM 1908 C CD1 . TYR A 0 240 . -3.340 -13.314 14.367 1.00 94.17 240 A 1 ATOM 1909 C CD2 . TYR A 0 240 . -5.176 -12.036 15.334 1.00 94.17 240 A 1 ATOM 1910 C CE1 . TYR A 0 240 . -4.239 -14.342 14.035 1.00 94.17 240 A 1 ATOM 1911 C CE2 . TYR A 0 240 . -6.073 -13.080 15.034 1.00 94.17 240 A 1 ATOM 1912 O OH . TYR A 0 240 . -6.413 -15.293 14.109 1.00 94.17 240 A 1 ATOM 1913 C CZ . TYR A 0 240 . -5.600 -14.240 14.385 1.00 94.17 240 A 1 ATOM 1914 N N . LYS A 0 241 . -0.013 -10.368 17.376 1.00 95.21 241 A 1 ATOM 1915 C CA . LYS A 0 241 . 1.072 -9.398 17.519 1.00 95.21 241 A 1 ATOM 1916 C C . LYS A 0 241 . 1.838 -9.345 16.214 1.00 95.21 241 A 1 ATOM 1917 C CB . LYS A 0 241 . 2.006 -9.783 18.665 1.00 95.21 241 A 1 ATOM 1918 O O . LYS A 0 241 . 2.266 -10.376 15.704 1.00 95.21 241 A 1 ATOM 1919 C CG . LYS A 0 241 . 1.349 -9.593 20.036 1.00 95.21 241 A 1 ATOM 1920 C CD . LYS A 0 241 . 2.393 -9.863 21.119 1.00 95.21 241 A 1 ATOM 1921 C CE . LYS A 0 241 . 1.838 -9.561 22.508 1.00 95.21 241 A 1 ATOM 1922 N NZ . LYS A 0 241 . 2.925 -9.671 23.511 1.00 95.21 241 A 1 ATOM 1923 N N . LEU A 0 242 . 1.978 -8.151 15.667 1.00 97.14 242 A 1 ATOM 1924 C CA . LEU A 0 242 . 2.499 -7.944 14.329 1.00 97.14 242 A 1 ATOM 1925 C C . LEU A 0 242 . 3.742 -7.072 14.392 1.00 97.14 242 A 1 ATOM 1926 C CB . LEU A 0 242 . 1.416 -7.310 13.443 1.00 97.14 242 A 1 ATOM 1927 O O . LEU A 0 242 . 3.727 -6.025 15.042 1.00 97.14 242 A 1 ATOM 1928 C CG . LEU A 0 242 . 0.083 -8.078 13.405 1.00 97.14 242 A 1 ATOM 1929 C CD1 . LEU A 0 242 . -0.934 -7.283 12.608 1.00 97.14 242 A 1 ATOM 1930 C CD2 . LEU A 0 242 . 0.209 -9.462 12.794 1.00 97.14 242 A 1 ATOM 1931 N N . TYR A 0 243 . 4.774 -7.470 13.657 1.00 97.43 243 A 1 ATOM 1932 C CA . TYR A 0 243 . 5.761 -6.518 13.179 1.00 97.43 243 A 1 ATOM 1933 C C . TYR A 0 243 . 5.129 -5.737 12.032 1.00 97.43 243 A 1 ATOM 1934 C CB . TYR A 0 243 . 7.025 -7.234 12.704 1.00 97.43 243 A 1 ATOM 1935 O O . TYR A 0 243 . 4.629 -6.339 11.081 1.00 97.43 243 A 1 ATOM 1936 C CG . TYR A 0 243 . 8.062 -6.272 12.156 1.00 97.43 243 A 1 ATOM 1937 C CD1 . TYR A 0 243 . 8.056 -5.905 10.795 1.00 97.43 243 A 1 ATOM 1938 C CD2 . TYR A 0 243 . 9.023 -5.724 13.021 1.00 97.43 243 A 1 ATOM 1939 C CE1 . TYR A 0 243 . 9.029 -5.013 10.301 1.00 97.43 243 A 1 ATOM 1940 C CE2 . TYR A 0 243 . 9.998 -4.840 12.530 1.00 97.43 243 A 1 ATOM 1941 O OH . TYR A 0 243 . 10.957 -3.636 10.693 1.00 97.43 243 A 1 ATOM 1942 C CZ . TYR A 0 243 . 10.003 -4.481 11.167 1.00 97.43 243 A 1 ATOM 1943 N N . VAL A 0 244 . 5.147 -4.408 12.107 1.00 97.84 244 A 1 ATOM 1944 C CA . VAL A 0 244 . 4.637 -3.541 11.046 1.00 97.84 244 A 1 ATOM 1945 C C . VAL A 0 244 . 5.595 -2.384 10.827 1.00 97.84 244 A 1 ATOM 1946 C CB . VAL A 0 244 . 3.217 -3.022 11.341 1.00 97.84 244 A 1 ATOM 1947 O O . VAL A 0 244 . 5.879 -1.603 11.736 1.00 97.84 244 A 1 ATOM 1948 C CG1 . VAL A 0 244 . 2.677 -2.254 10.128 1.00 97.84 244 A 1 ATOM 1949 C CG2 . VAL A 0 244 . 2.229 -4.153 11.648 1.00 97.84 244 A 1 ATOM 1950 N N . LYS A 0 245 . 6.048 -2.220 9.584 1.00 97.30 245 A 1 ATOM 1951 C CA . LYS A 0 245 . 6.869 -1.078 9.191 1.00 97.30 245 A 1 ATOM 1952 C C . LYS A 0 245 . 6.412 -0.490 7.868 1.00 97.30 245 A 1 ATOM 1953 C CB . LYS A 0 245 . 8.350 -1.490 9.173 1.00 97.30 245 A 1 ATOM 1954 O O . LYS A 0 245 . 6.167 -1.199 6.901 1.00 97.30 245 A 1 ATOM 1955 C CG . LYS A 0 245 . 9.303 -0.336 8.831 1.00 97.30 245 A 1 ATOM 1956 C CD . LYS A 0 245 . 9.212 0.818 9.834 1.00 97.30 245 A 1 ATOM 1957 C CE . LYS A 0 245 . 10.201 1.917 9.469 1.00 97.30 245 A 1 ATOM 1958 N NZ . LYS A 0 245 . 10.377 2.848 10.608 1.00 97.30 245 A 1 ATOM 1959 N N . SER A 0 246 . 6.377 0.841 7.819 1.00 97.24 246 A 1 ATOM 1960 C CA . SER A 0 246 . 6.264 1.611 6.583 1.00 97.24 246 A 1 ATOM 1961 C C . SER A 0 246 . 7.530 2.422 6.336 1.00 97.24 246 A 1 ATOM 1962 C CB . SER A 0 246 . 5.034 2.508 6.632 1.00 97.24 246 A 1 ATOM 1963 O O . SER A 0 246 . 8.030 3.127 7.219 1.00 97.24 246 A 1 ATOM 1964 O OG . SER A 0 246 . 4.849 3.249 5.433 1.00 97.24 246 A 1 ATOM 1965 N N . TYR A 0 247 . 8.023 2.337 5.109 1.00 97.07 247 A 1 ATOM 1966 C CA . TYR A 0 247 . 9.175 3.049 4.587 1.00 97.07 247 A 1 ATOM 1967 C C . TYR A 0 247 . 8.687 4.181 3.674 1.00 97.07 247 A 1 ATOM 1968 C CB . TYR A 0 247 . 10.090 2.042 3.881 1.00 97.07 247 A 1 ATOM 1969 O O . TYR A 0 247 . 8.487 4.012 2.469 1.00 97.07 247 A 1 ATOM 1970 C CG . TYR A 0 247 . 10.597 0.933 4.777 1.00 97.07 247 A 1 ATOM 1971 C CD1 . TYR A 0 247 . 11.712 1.154 5.609 1.00 97.07 247 A 1 ATOM 1972 C CD2 . TYR A 0 247 . 9.952 -0.320 4.777 1.00 97.07 247 A 1 ATOM 1973 C CE1 . TYR A 0 247 . 12.186 0.119 6.436 1.00 97.07 247 A 1 ATOM 1974 C CE2 . TYR A 0 247 . 10.440 -1.358 5.591 1.00 97.07 247 A 1 ATOM 1975 O OH . TYR A 0 247 . 12.024 -2.159 7.181 1.00 97.07 247 A 1 ATOM 1976 C CZ . TYR A 0 247 . 11.567 -1.147 6.407 1.00 97.07 247 A 1 ATOM 1977 N N . LEU A 0 248 . 8.452 5.361 4.255 1.00 95.73 248 A 1 ATOM 1978 C CA . LEU A 0 248 . 8.071 6.552 3.491 1.00 95.73 248 A 1 ATOM 1979 C C . LEU A 0 248 . 9.216 6.982 2.560 1.00 95.73 248 A 1 ATOM 1980 C CB . LEU A 0 248 . 7.636 7.677 4.449 1.00 95.73 248 A 1 ATOM 1981 O O . LEU A 0 248 . 10.375 7.039 2.965 1.00 95.73 248 A 1 ATOM 1982 C CG . LEU A 0 248 . 7.072 8.929 3.745 1.00 95.73 248 A 1 ATOM 1983 C CD1 . LEU A 0 248 . 5.784 8.626 2.975 1.00 95.73 248 A 1 ATOM 1984 C CD2 . LEU A 0 248 . 6.763 10.010 4.779 1.00 95.73 248 A 1 ATOM 1985 N N . GLY A 0 249 . 8.895 7.279 1.301 1.00 94.91 249 A 1 ATOM 1986 C CA . GLY A 0 249 . 9.874 7.594 0.260 1.00 94.91 249 A 1 ATOM 1987 C C . GLY A 0 249 . 10.469 6.370 -0.448 1.00 94.91 249 A 1 ATOM 1988 O O . GLY A 0 249 . 11.224 6.553 -1.396 1.00 94.91 249 A 1 ATOM 1989 N N . TYR A 0 250 . 10.108 5.154 -0.024 1.00 97.08 250 A 1 ATOM 1990 C CA . TYR A 0 250 . 10.491 3.879 -0.651 1.00 97.08 250 A 1 ATOM 1991 C C . TYR A 0 250 . 9.358 3.277 -1.496 1.00 97.08 250 A 1 ATOM 1992 C CB . TYR A 0 250 . 10.993 2.904 0.422 1.00 97.08 250 A 1 ATOM 1993 O O . TYR A 0 250 . 9.380 2.108 -1.850 1.00 97.08 250 A 1 ATOM 1994 C CG . TYR A 0 250 . 12.316 3.305 1.033 1.00 97.08 250 A 1 ATOM 1995 C CD1 . TYR A 0 250 . 13.500 2.704 0.570 1.00 97.08 250 A 1 ATOM 1996 C CD2 . TYR A 0 250 . 12.374 4.301 2.026 1.00 97.08 250 A 1 ATOM 1997 C CE1 . TYR A 0 250 . 14.739 3.094 1.096 1.00 97.08 250 A 1 ATOM 1998 C CE2 . TYR A 0 250 . 13.614 4.695 2.550 1.00 97.08 250 A 1 ATOM 1999 O OH . TYR A 0 250 . 15.994 4.507 2.551 1.00 97.08 250 A 1 ATOM 2000 C CZ . TYR A 0 250 . 14.798 4.077 2.097 1.00 97.08 250 A 1 ATOM 2001 N N . GLY A 0 251 . 8.327 4.059 -1.820 1.00 97.12 251 A 1 ATOM 2002 C CA . GLY A 0 251 . 7.417 3.672 -2.897 1.00 97.12 251 A 1 ATOM 2003 C C . GLY A 0 251 . 8.085 3.876 -4.250 1.00 97.12 251 A 1 ATOM 2004 O O . GLY A 0 251 . 8.969 4.724 -4.382 1.00 97.12 251 A 1 ATOM 2005 N N . MET A 0 252 . 7.633 3.148 -5.265 1.00 97.36 252 A 1 ATOM 2006 C CA . MET A 0 252 . 8.307 3.057 -6.564 1.00 97.36 252 A 1 ATOM 2007 C C . MET A 0 252 . 8.605 4.419 -7.209 1.00 97.36 252 A 1 ATOM 2008 C CB . MET A 0 252 . 7.418 2.204 -7.476 1.00 97.36 252 A 1 ATOM 2009 O O . MET A 0 252 . 9.718 4.671 -7.667 1.00 97.36 252 A 1 ATOM 2010 C CG . MET A 0 252 . 8.038 1.943 -8.847 1.00 97.36 252 A 1 ATOM 2011 S SD . MET A 0 252 . 9.615 1.067 -8.747 1.00 97.36 252 A 1 ATOM 2012 C CE . MET A 0 252 . 9.018 -0.615 -8.406 1.00 97.36 252 A 1 ATOM 2013 N N . ASN A 0 253 . 7.635 5.339 -7.209 1.00 95.06 253 A 1 ATOM 2014 C CA . ASN A 0 253 . 7.791 6.646 -7.854 1.00 95.06 253 A 1 ATOM 2015 C C . ASN A 0 253 . 8.667 7.592 -7.025 1.00 95.06 253 A 1 ATOM 2016 C CB . ASN A 0 253 . 6.410 7.271 -8.122 1.00 95.06 253 A 1 ATOM 2017 O O . ASN A 0 253 . 9.460 8.351 -7.580 1.00 95.06 253 A 1 ATOM 2018 C CG . ASN A 0 253 . 5.526 6.390 -8.982 1.00 95.06 253 A 1 ATOM 2019 N ND2 . ASN A 0 253 . 4.260 6.262 -8.660 1.00 95.06 253 A 1 ATOM 2020 O OD1 . ASN A 0 253 . 5.947 5.792 -9.951 1.00 95.06 253 A 1 ATOM 2021 N N . SER A 0 254 . 8.537 7.564 -5.696 1.00 95.02 254 A 1 ATOM 2022 C CA . SER A 0 254 . 9.407 8.340 -4.805 1.00 95.02 254 A 1 ATOM 2023 C C . SER A 0 254 . 10.854 7.853 -4.857 1.00 95.02 254 A 1 ATOM 2024 C CB . SER A 0 254 . 8.894 8.272 -3.368 1.00 95.02 254 A 1 ATOM 2025 O O . SER A 0 254 . 11.766 8.679 -4.903 1.00 95.02 254 A 1 ATOM 2026 O OG . SER A 0 254 . 7.724 9.060 -3.242 1.00 95.02 254 A 1 ATOM 2027 N N . PHE A 0 255 . 11.064 6.537 -4.914 1.00 96.59 255 A 1 ATOM 2028 C CA . PHE A 0 255 . 12.392 5.950 -5.035 1.00 96.59 255 A 1 ATOM 2029 C C . PHE A 0 255 . 13.006 6.250 -6.410 1.00 96.59 255 A 1 ATOM 2030 C CB . PHE A 0 255 . 12.325 4.450 -4.721 1.00 96.59 255 A 1 ATOM 2031 O O . PHE A 0 255 . 14.177 6.614 -6.477 1.00 96.59 255 A 1 ATOM 2032 C CG . PHE A 0 255 . 13.670 3.888 -4.312 1.00 96.59 255 A 1 ATOM 2033 C CD1 . PHE A 0 255 . 14.528 3.325 -5.270 1.00 96.59 255 A 1 ATOM 2034 C CD2 . PHE A 0 255 . 14.083 3.949 -2.967 1.00 96.59 255 A 1 ATOM 2035 C CE1 . PHE A 0 255 . 15.793 2.848 -4.904 1.00 96.59 255 A 1 ATOM 2036 C CE2 . PHE A 0 255 . 15.332 3.422 -2.589 1.00 96.59 255 A 1 ATOM 2037 C CZ . PHE A 0 255 . 16.182 2.860 -3.556 1.00 96.59 255 A 1 ATOM 2038 N N . ARG A 0 256 . 12.207 6.231 -7.492 1.00 96.98 256 A 1 ATOM 2039 C CA . ARG A 0 256 . 12.637 6.681 -8.832 1.00 96.98 256 A 1 ATOM 2040 C C . ARG A 0 256 . 13.147 8.116 -8.833 1.00 96.98 256 A 1 ATOM 2041 C CB . ARG A 0 256 . 11.498 6.491 -9.851 1.00 96.98 256 A 1 ATOM 2042 O O . ARG A 0 256 . 14.215 8.371 -9.372 1.00 96.98 256 A 1 ATOM 2043 C CG . ARG A 0 256 . 11.837 6.984 -11.267 1.00 96.98 256 A 1 ATOM 2044 C CD . ARG A 0 256 . 13.020 6.256 -11.914 1.00 96.98 256 A 1 ATOM 2045 N NE . ARG A 0 256 . 13.375 6.918 -13.176 1.00 96.98 256 A 1 ATOM 2046 N NH1 . ARG A 0 256 . 14.297 5.152 -14.309 1.00 96.98 256 A 1 ATOM 2047 N NH2 . ARG A 0 256 . 14.539 7.224 -15.074 1.00 96.98 256 A 1 ATOM 2048 C CZ . ARG A 0 256 . 14.050 6.420 -14.186 1.00 96.98 256 A 1 ATOM 2049 N N . LYS A 0 257 . 12.426 9.043 -8.198 1.00 94.19 257 A 1 ATOM 2050 C CA . LYS A 0 257 . 12.871 10.443 -8.099 1.00 94.19 257 A 1 ATOM 2051 C C . LYS A 0 257 . 14.188 10.574 -7.334 1.00 94.19 257 A 1 ATOM 2052 C CB . LYS A 0 257 . 11.790 11.302 -7.443 1.00 94.19 257 A 1 ATOM 2053 O O . LYS A 0 257 . 15.083 11.277 -7.781 1.00 94.19 257 A 1 ATOM 2054 C CG . LYS A 0 257 . 10.600 11.507 -8.384 1.00 94.19 257 A 1 ATOM 2055 C CD . LYS A 0 257 . 9.550 12.382 -7.701 1.00 94.19 257 A 1 ATOM 2056 C CE . LYS A 0 257 . 8.370 12.569 -8.652 1.00 94.19 257 A 1 ATOM 2057 N NZ . LYS A 0 257 . 7.415 13.571 -8.125 1.00 94.19 257 A 1 ATOM 2058 N N . ARG A 0 258 . 14.332 9.853 -6.216 1.00 94.15 258 A 1 ATOM 2059 C CA . ARG A 0 258 . 15.586 9.825 -5.445 1.00 94.15 258 A 1 ATOM 2060 C C . ARG A 0 258 . 16.748 9.264 -6.269 1.00 94.15 258 A 1 ATOM 2061 C CB . ARG A 0 258 . 15.369 9.007 -4.166 1.00 94.15 258 A 1 ATOM 2062 O O . ARG A 0 258 . 17.859 9.768 -6.180 1.00 94.15 258 A 1 ATOM 2063 C CG . ARG A 0 258 . 16.588 9.081 -3.231 1.00 94.15 258 A 1 ATOM 2064 C CD . ARG A 0 258 . 16.425 8.156 -2.023 1.00 94.15 258 A 1 ATOM 2065 N NE . ARG A 0 258 . 15.272 8.538 -1.187 1.00 94.15 258 A 1 ATOM 2066 N NH1 . ARG A 0 258 . 15.264 6.666 0.142 1.00 94.15 258 A 1 ATOM 2067 N NH2 . ARG A 0 258 . 13.710 8.242 0.440 1.00 94.15 258 A 1 ATOM 2068 C CZ . ARG A 0 258 . 14.755 7.814 -0.211 1.00 94.15 258 A 1 ATOM 2069 N N . TYR A 0 259 . 16.488 8.233 -7.068 1.00 96.49 259 A 1 ATOM 2070 C CA . TYR A 0 259 . 17.468 7.654 -7.981 1.00 96.49 259 A 1 ATOM 2071 C C . TYR A 0 259 . 17.914 8.643 -9.066 1.00 96.49 259 A 1 ATOM 2072 C CB . TYR A 0 259 . 16.873 6.377 -8.573 1.00 96.49 259 A 1 ATOM 2073 O O . TYR A 0 259 . 19.107 8.791 -9.310 1.00 96.49 259 A 1 ATOM 2074 C CG . TYR A 0 259 . 17.728 5.774 -9.658 1.00 96.49 259 A 1 ATOM 2075 C CD1 . TYR A 0 259 . 17.486 6.094 -11.009 1.00 96.49 259 A 1 ATOM 2076 C CD2 . TYR A 0 259 . 18.776 4.906 -9.308 1.00 96.49 259 A 1 ATOM 2077 C CE1 . TYR A 0 259 . 18.316 5.560 -12.010 1.00 96.49 259 A 1 ATOM 2078 C CE2 . TYR A 0 259 . 19.581 4.348 -10.312 1.00 96.49 259 A 1 ATOM 2079 O OH . TYR A 0 259 . 20.198 4.178 -12.607 1.00 96.49 259 A 1 ATOM 2080 C CZ . TYR A 0 259 . 19.375 4.697 -11.661 1.00 96.49 259 A 1 ATOM 2081 N N . GLU A 0 260 . 16.977 9.375 -9.667 1.00 94.69 260 A 1 ATOM 2082 C CA . GLU A 0 260 . 17.282 10.421 -10.650 1.00 94.69 260 A 1 ATOM 2083 C C . GLU A 0 260 . 18.136 11.549 -10.044 1.00 94.69 260 A 1 ATOM 2084 C CB . GLU A 0 260 . 15.959 10.962 -11.219 1.00 94.69 260 A 1 ATOM 2085 O O . GLU A 0 260 . 19.128 11.965 -10.650 1.00 94.69 260 A 1 ATOM 2086 C CG . GLU A 0 260 . 15.319 9.960 -12.189 1.00 94.69 260 A 1 ATOM 2087 C CD . GLU A 0 260 . 13.933 10.376 -12.703 1.00 94.69 260 A 1 ATOM 2088 O OE1 . GLU A 0 260 . 13.426 9.652 -13.594 1.00 94.69 260 A 1 ATOM 2089 O OE2 . GLU A 0 260 . 13.324 11.354 -12.213 1.00 94.69 260 A 1 ATOM 2090 N N . GLU A 0 261 . 17.807 11.993 -8.824 1.00 91.06 261 A 1 ATOM 2091 C CA . GLU A 0 261 . 18.604 12.959 -8.054 1.00 91.06 261 A 1 ATOM 2092 C C . GLU A 0 261 . 20.016 12.425 -7.748 1.00 91.06 261 A 1 ATOM 2093 C CB . GLU A 0 261 . 17.878 13.310 -6.737 1.00 91.06 261 A 1 ATOM 2094 O O . GLU A 0 261 . 20.994 13.164 -7.871 1.00 91.06 261 A 1 ATOM 2095 C CG . GLU A 0 261 . 16.609 14.169 -6.918 1.00 91.06 261 A 1 ATOM 2096 C CD . GLU A 0 261 . 15.774 14.344 -5.627 1.00 91.06 261 A 1 ATOM 2097 O OE1 . GLU A 0 261 . 14.778 15.111 -5.660 1.00 91.06 261 A 1 ATOM 2098 O OE2 . GLU A 0 261 . 16.095 13.727 -4.584 1.00 91.06 261 A 1 ATOM 2099 N N . TYR A 0 262 . 20.138 11.140 -7.401 1.00 92.28 262 A 1 ATOM 2100 C CA . TYR A 0 262 . 21.421 10.477 -7.153 1.00 92.28 262 A 1 ATOM 2101 C C . TYR A 0 262 . 22.304 10.432 -8.407 1.00 92.28 262 A 1 ATOM 2102 C CB . TYR A 0 262 . 21.164 9.071 -6.598 1.00 92.28 262 A 1 ATOM 2103 O O . TYR A 0 262 . 23.465 10.841 -8.350 1.00 92.28 262 A 1 ATOM 2104 C CG . TYR A 0 262 . 22.402 8.197 -6.539 1.00 92.28 262 A 1 ATOM 2105 C CD1 . TYR A 0 262 . 22.600 7.183 -7.499 1.00 92.28 262 A 1 ATOM 2106 C CD2 . TYR A 0 262 . 23.377 8.433 -5.552 1.00 92.28 262 A 1 ATOM 2107 C CE1 . TYR A 0 262 . 23.774 6.407 -7.468 1.00 92.28 262 A 1 ATOM 2108 C CE2 . TYR A 0 262 . 24.551 7.656 -5.519 1.00 92.28 262 A 1 ATOM 2109 O OH . TYR A 0 262 . 25.890 5.905 -6.470 1.00 92.28 262 A 1 ATOM 2110 C CZ . TYR A 0 262 . 24.749 6.641 -6.479 1.00 92.28 262 A 1 ATOM 2111 N N . LEU A 0 263 . 21.755 10.014 -9.555 1.00 92.85 263 A 1 ATOM 2112 C CA . LEU A 0 263 . 22.489 10.032 -10.824 1.00 92.85 263 A 1 ATOM 2113 C C . LEU A 0 263 . 22.948 11.450 -11.189 1.00 92.85 263 A 1 ATOM 2114 C CB . LEU A 0 263 . 21.616 9.483 -11.962 1.00 92.85 263 A 1 ATOM 2115 O O . LEU A 0 263 . 24.089 11.645 -11.606 1.00 92.85 263 A 1 ATOM 2116 C CG . LEU A 0 263 . 21.305 7.979 -11.966 1.00 92.85 263 A 1 ATOM 2117 C CD1 . LEU A 0 263 . 20.604 7.672 -13.292 1.00 92.85 263 A 1 ATOM 2118 C CD2 . LEU A 0 263 . 22.559 7.110 -11.866 1.00 92.85 263 A 1 ATOM 2119 N N . PHE A 0 264 . 22.080 12.447 -10.991 1.00 89.43 264 A 1 ATOM 2120 C CA . PHE A 0 264 . 22.405 13.849 -11.245 1.00 89.43 264 A 1 ATOM 2121 C C . PHE A 0 264 . 23.587 14.343 -10.405 1.00 89.43 264 A 1 ATOM 2122 C CB . PHE A 0 264 . 21.147 14.700 -11.044 1.00 89.43 264 A 1 ATOM 2123 O O . PHE A 0 264 . 24.492 14.992 -10.932 1.00 89.43 264 A 1 ATOM 2124 C CG . PHE A 0 264 . 21.390 16.178 -11.256 1.00 89.43 264 A 1 ATOM 2125 C CD1 . PHE A 0 264 . 21.580 17.029 -10.152 1.00 89.43 264 A 1 ATOM 2126 C CD2 . PHE A 0 264 . 21.463 16.695 -12.562 1.00 89.43 264 A 1 ATOM 2127 C CE1 . PHE A 0 264 . 21.836 18.396 -10.354 1.00 89.43 264 A 1 ATOM 2128 C CE2 . PHE A 0 264 . 21.720 18.060 -12.766 1.00 89.43 264 A 1 ATOM 2129 C CZ . PHE A 0 264 . 21.904 18.908 -11.662 1.00 89.43 264 A 1 ATOM 2130 N N . GLN A 0 265 . 23.622 13.997 -9.117 1.00 85.40 265 A 1 ATOM 2131 C CA . GLN A 0 265 . 24.736 14.347 -8.234 1.00 85.40 265 A 1 ATOM 2132 C C . GLN A 0 265 . 26.041 13.657 -8.655 1.00 85.40 265 A 1 ATOM 2133 C CB . GLN A 0 265 . 24.367 14.003 -6.785 1.00 85.40 265 A 1 ATOM 2134 O O . GLN A 0 265 . 27.063 14.331 -8.770 1.00 85.40 265 A 1 ATOM 2135 C CG . GLN A 0 265 . 23.304 14.962 -6.228 1.00 85.40 265 A 1 ATOM 2136 C CD . GLN A 0 265 . 22.809 14.565 -4.840 1.00 85.40 265 A 1 ATOM 2137 N NE2 . GLN A 0 265 . 21.854 15.283 -4.292 1.00 85.40 265 A 1 ATOM 2138 O OE1 . GLN A 0 265 . 23.265 13.631 -4.204 1.00 85.40 265 A 1 ATOM 2139 N N . MET A 0 266 . 25.994 12.355 -8.958 1.00 84.77 266 A 1 ATOM 2140 C CA . MET A 0 266 . 27.157 11.564 -9.386 1.00 84.77 266 A 1 ATOM 2141 C C . MET A 0 266 . 27.795 12.087 -10.685 1.00 84.77 266 A 1 ATOM 2142 C CB . MET A 0 266 . 26.717 10.102 -9.578 1.00 84.77 266 A 1 ATOM 2143 O O . MET A 0 266 . 29.019 12.155 -10.804 1.00 84.77 266 A 1 ATOM 2144 C CG . MET A 0 266 . 26.490 9.364 -8.253 1.00 84.77 266 A 1 ATOM 2145 S SD . MET A 0 266 . 27.995 8.965 -7.316 1.00 84.77 266 A 1 ATOM 2146 C CE . MET A 0 266 . 28.733 7.710 -8.401 1.00 84.77 266 A 1 ATOM 2147 N N . TYR A 0 267 . 26.980 12.495 -11.662 1.00 80.59 267 A 1 ATOM 2148 C CA . TYR A 0 267 . 27.476 13.106 -12.902 1.00 80.59 267 A 1 ATOM 2149 C C . TYR A 0 267 . 28.020 14.525 -12.683 1.00 80.59 267 A 1 ATOM 2150 C CB . TYR A 0 267 . 26.360 13.100 -13.955 1.00 80.59 267 A 1 ATOM 2151 O O . TYR A 0 267 . 29.016 14.917 -13.304 1.00 80.59 267 A 1 ATOM 2152 C CG . TYR A 0 267 . 26.421 11.891 -14.862 1.00 80.59 267 A 1 ATOM 2153 C CD1 . TYR A 0 267 . 27.114 11.988 -16.083 1.00 80.59 267 A 1 ATOM 2154 C CD2 . TYR A 0 267 . 25.818 10.675 -14.486 1.00 80.59 267 A 1 ATOM 2155 C CE1 . TYR A 0 267 . 27.183 10.877 -16.940 1.00 80.59 267 A 1 ATOM 2156 C CE2 . TYR A 0 267 . 25.880 9.560 -15.347 1.00 80.59 267 A 1 ATOM 2157 O OH . TYR A 0 267 . 26.624 8.631 -17.439 1.00 80.59 267 A 1 ATOM 2158 C CZ . TYR A 0 267 . 26.559 9.669 -16.577 1.00 80.59 267 A 1 ATOM 2159 N N . GLY A 0 268 . 27.389 15.291 -11.785 1.00 66.40 268 A 1 ATOM 2160 C CA . GLY A 0 268 . 27.797 16.651 -11.434 1.00 66.40 268 A 1 ATOM 2161 C C . GLY A 0 268 . 29.141 16.726 -10.706 1.00 66.40 268 A 1 ATOM 2162 O O . GLY A 0 268 . 29.902 17.655 -10.956 1.00 66.40 268 A 1 ATOM 2163 N N . THR A 0 269 . 29.478 15.745 -9.862 1.00 57.18 269 A 1 ATOM 2164 C CA . THR A 0 269 . 30.780 15.692 -9.168 1.00 57.18 269 A 1 ATOM 2165 C C . THR A 0 269 . 31.953 15.398 -10.100 1.00 57.18 269 A 1 ATOM 2166 C CB . THR A 0 269 . 30.773 14.658 -8.030 1.00 57.18 269 A 1 ATOM 2167 O O . THR A 0 269 . 33.071 15.826 -9.823 1.00 57.18 269 A 1 ATOM 2168 C CG2 . THR A 0 269 . 29.966 15.167 -6.836 1.00 57.18 269 A 1 ATOM 2169 O OG1 . THR A 0 269 . 30.181 13.442 -8.424 1.00 57.18 269 A 1 ATOM 2170 N N . ASN A 0 270 . 31.709 14.706 -11.216 1.00 53.58 270 A 1 ATOM 2171 C CA . ASN A 0 270 . 32.753 14.332 -12.175 1.00 53.58 270 A 1 ATOM 2172 C C . ASN A 0 270 . 32.986 15.392 -13.263 1.00 53.58 270 A 1 ATOM 2173 C CB . ASN A 0 270 . 32.388 12.964 -12.774 1.00 53.58 270 A 1 ATOM 2174 O O . ASN A 0 270 . 34.046 15.416 -13.887 1.00 53.58 270 A 1 ATOM 2175 C CG . ASN A 0 270 . 32.501 11.828 -11.770 1.00 53.58 270 A 1 ATOM 2176 N ND2 . ASN A 0 270 . 31.929 10.688 -12.071 1.00 53.58 270 A 1 ATOM 2177 O OD1 . ASN A 0 270 . 33.105 11.936 -10.716 1.00 53.58 270 A 1 ATOM 2178 N N . SER A 0 271 . 32.014 16.277 -13.497 1.00 49.61 271 A 1 ATOM 2179 C CA . SER A 0 271 . 32.078 17.278 -14.564 1.00 49.61 271 A 1 ATOM 2180 C C . SER A 0 271 . 32.591 18.613 -14.021 1.00 49.61 271 A 1 ATOM 2181 C CB . SER A 0 271 . 30.712 17.424 -15.240 1.00 49.61 271 A 1 ATOM 2182 O O . SER A 0 271 . 31.865 19.367 -13.381 1.00 49.61 271 A 1 ATOM 2183 O OG . SER A 0 271 . 30.291 16.175 -15.758 1.00 49.61 271 A 1 ATOM 2184 N N . SER A 0 272 . 33.849 18.949 -14.313 1.00 49.96 272 A 1 ATOM 2185 C CA . SER A 0 272 . 34.467 20.242 -13.970 1.00 49.96 272 A 1 ATOM 2186 C C . SER A 0 272 . 33.850 21.445 -14.709 1.00 49.96 272 A 1 ATOM 2187 C CB . SER A 0 272 . 35.990 20.155 -14.166 1.00 49.96 272 A 1 ATOM 2188 O O . SER A 0 272 . 34.141 22.598 -14.384 1.00 49.96 272 A 1 ATOM 2189 O OG . SER A 0 272 . 36.334 19.314 -15.255 1.00 49.96 272 A 1 ATOM 2190 N N . SER A 0 273 . 32.949 21.212 -15.667 1.00 47.08 273 A 1 ATOM 2191 C CA . SER A 0 273 . 32.149 22.235 -16.333 1.00 47.08 273 A 1 ATOM 2192 C C . SER A 0 273 . 30.821 22.461 -15.597 1.00 47.08 273 A 1 ATOM 2193 C CB . SER A 0 273 . 31.939 21.857 -17.808 1.00 47.08 273 A 1 ATOM 2194 O O . SER A 0 273 . 29.939 21.612 -15.565 1.00 47.08 273 A 1 ATOM 2195 O OG . SER A 0 273 . 31.504 20.518 -17.930 1.00 47.08 273 A 1 ATOM 2196 N N . LYS A 0 274 . 30.613 23.680 -15.082 1.00 47.37 274 A 1 ATOM 2197 C CA . LYS A 0 274 . 29.335 24.163 -14.512 1.00 47.37 274 A 1 ATOM 2198 C C . LYS A 0 274 . 28.131 24.112 -15.476 1.00 47.37 274 A 1 ATOM 2199 C CB . LYS A 0 274 . 29.514 25.595 -13.978 1.00 47.37 274 A 1 ATOM 2200 O O . LYS A 0 274 . 27.038 24.525 -15.088 1.00 47.37 274 A 1 ATOM 2201 C CG . LYS A 0 274 . 30.257 25.661 -12.639 1.00 47.37 274 A 1 ATOM 2202 C CD . LYS A 0 274 . 30.333 27.122 -12.170 1.00 47.37 274 A 1 ATOM 2203 C CE . LYS A 0 274 . 30.988 27.212 -10.788 1.00 47.37 274 A 1 ATOM 2204 N NZ . LYS A 0 274 . 31.080 28.617 -10.313 1.00 47.37 274 A 1 ATOM 2205 N N . GLN A 0 275 . 28.286 23.605 -16.702 1.00 52.01 275 A 1 ATOM 2206 C CA . GLN A 0 275 . 27.149 23.130 -17.487 1.00 52.01 275 A 1 ATOM 2207 C C . GLN A 0 275 . 26.660 21.829 -16.846 1.00 52.01 275 A 1 ATOM 2208 C CB . GLN A 0 275 . 27.523 22.957 -18.969 1.00 52.01 275 A 1 ATOM 2209 O O . GLN A 0 275 . 26.999 20.740 -17.296 1.00 52.01 275 A 1 ATOM 2210 C CG . GLN A 0 275 . 27.516 24.297 -19.720 1.00 52.01 275 A 1 ATOM 2211 C CD . GLN A 0 275 . 27.784 24.147 -21.216 1.00 52.01 275 A 1 ATOM 2212 N NE2 . GLN A 0 275 . 27.715 25.218 -21.975 1.00 52.01 275 A 1 ATOM 2213 O OE1 . GLN A 0 275 . 28.083 23.089 -21.736 1.00 52.01 275 A 1 ATOM 2214 N N . LYS A 0 276 . 25.907 21.971 -15.743 1.00 55.96 276 A 1 ATOM 2215 C CA . LYS A 0 276 . 25.189 20.889 -15.060 1.00 55.96 276 A 1 ATOM 2216 C C . LYS A 0 276 . 24.608 19.964 -16.125 1.00 55.96 276 A 1 ATOM 2217 C CB . LYS A 0 276 . 24.054 21.477 -14.205 1.00 55.96 276 A 1 ATOM 2218 O O . LYS A 0 276 . 23.808 20.424 -16.937 1.00 55.96 276 A 1 ATOM 2219 C CG . LYS A 0 276 . 24.547 22.122 -12.901 1.00 55.96 276 A 1 ATOM 2220 C CD . LYS A 0 276 . 23.374 22.784 -12.162 1.00 55.96 276 A 1 ATOM 2221 C CE . LYS A 0 276 . 23.782 23.263 -10.763 1.00 55.96 276 A 1 ATOM 2222 N NZ . LYS A 0 276 . 22.641 23.894 -10.046 1.00 55.96 276 A 1 ATOM 2223 N N . ALA A 0 277 . 25.077 18.718 -16.153 1.00 61.59 277 A 1 ATOM 2224 C CA . ALA A 0 277 . 24.812 17.779 -17.231 1.00 61.59 277 A 1 ATOM 2225 C C . ALA A 0 277 . 23.301 17.659 -17.478 1.00 61.59 277 A 1 ATOM 2226 C CB . ALA A 0 277 . 25.459 16.434 -16.866 1.00 61.59 277 A 1 ATOM 2227 O O . ALA A 0 277 . 22.583 17.014 -16.721 1.00 61.59 277 A 1 ATOM 2228 N N . SER A 0 278 . 22.810 18.297 -18.543 1.00 77.81 278 A 1 ATOM 2229 C CA . SER A 0 278 . 21.417 18.153 -18.979 1.00 77.81 278 A 1 ATOM 2230 C C . SER A 0 278 . 21.168 16.789 -19.624 1.00 77.81 278 A 1 ATOM 2231 C CB . SER A 0 278 . 21.023 19.261 -19.963 1.00 77.81 278 A 1 ATOM 2232 O O . SER A 0 278 . 20.032 16.501 -19.977 1.00 77.81 278 A 1 ATOM 2233 O OG . SER A 0 278 . 21.388 20.535 -19.471 1.00 77.81 278 A 1 ATOM 2234 N N . ARG A 0 279 . 22.215 15.972 -19.810 1.00 89.47 279 A 1 ATOM 2235 C CA . ARG A 0 279 . 22.171 14.620 -20.373 1.00 89.47 279 A 1 ATOM 2236 C C . ARG A 0 279 . 22.957 13.659 -19.492 1.00 89.47 279 A 1 ATOM 2237 C CB . ARG A 0 279 . 22.714 14.601 -21.803 1.00 89.47 279 A 1 ATOM 2238 O O . ARG A 0 279 . 24.127 13.917 -19.221 1.00 89.47 279 A 1 ATOM 2239 C CG . ARG A 0 279 . 21.782 15.361 -22.748 1.00 89.47 279 A 1 ATOM 2240 C CD . ARG A 0 279 . 22.291 15.251 -24.181 1.00 89.47 279 A 1 ATOM 2241 N NE . ARG A 0 279 . 21.390 15.978 -25.089 1.00 89.47 279 A 1 ATOM 2242 N NH1 . ARG A 0 279 . 22.990 17.044 -26.355 1.00 89.47 279 A 1 ATOM 2243 N NH2 . ARG A 0 279 . 20.823 17.402 -26.761 1.00 89.47 279 A 1 ATOM 2244 C CZ . ARG A 0 279 . 21.741 16.801 -26.059 1.00 89.47 279 A 1 ATOM 2245 N N . ILE A 0 280 . 22.310 12.587 -19.055 1.00 93.73 280 A 1 ATOM 2246 C CA . ILE A 0 280 . 22.840 11.598 -18.114 1.00 93.73 280 A 1 ATOM 2247 C C . ILE A 0 280 . 22.526 10.201 -18.642 1.00 93.73 280 A 1 ATOM 2248 C CB . ILE A 0 280 . 22.218 11.844 -16.719 1.00 93.73 280 A 1 ATOM 2249 O O . ILE A 0 280 . 21.392 9.939 -19.038 1.00 93.73 280 A 1 ATOM 2250 C CG1 . ILE A 0 280 . 22.777 13.173 -16.160 1.00 93.73 280 A 1 ATOM 2251 C CG2 . ILE A 0 280 . 22.457 10.664 -15.764 1.00 93.73 280 A 1 ATOM 2252 C CD1 . ILE A 0 280 . 22.361 13.481 -14.727 1.00 93.73 280 A 1 ATOM 2253 N N . GLU A 0 281 . 23.497 9.290 -18.627 1.00 95.28 281 A 1 ATOM 2254 C CA . GLU A 0 281 . 23.209 7.881 -18.916 1.00 95.28 281 A 1 ATOM 2255 C C . GLU A 0 281 . 22.545 7.218 -17.699 1.00 95.28 281 A 1 ATOM 2256 C CB . GLU A 0 281 . 24.457 7.109 -19.357 1.00 95.28 281 A 1 ATOM 2257 O O . GLU A 0 281 . 23.042 7.318 -16.574 1.00 95.28 281 A 1 ATOM 2258 C CG . GLU A 0 281 . 25.179 7.753 -20.553 1.00 95.28 281 A 1 ATOM 2259 C CD . GLU A 0 281 . 26.397 6.941 -21.022 1.00 95.28 281 A 1 ATOM 2260 O OE1 . GLU A 0 281 . 26.768 7.108 -22.206 1.00 95.28 281 A 1 ATOM 2261 O OE2 . GLU A 0 281 . 26.961 6.187 -20.196 1.00 95.28 281 A 1 ATOM 2262 N N . ASP A 0 282 . 21.419 6.543 -17.926 1.00 97.20 282 A 1 ATOM 2263 C CA . ASP A 0 282 . 20.629 5.835 -16.917 1.00 97.20 282 A 1 ATOM 2264 C C . ASP A 0 282 . 20.667 4.320 -17.203 1.00 97.20 282 A 1 ATOM 2265 C CB . ASP A 0 282 . 19.198 6.408 -16.877 1.00 97.20 282 A 1 ATOM 2266 O O . ASP A 0 282 . 19.941 3.830 -18.073 1.00 97.20 282 A 1 ATOM 2267 C CG . ASP A 0 282 . 18.285 5.784 -15.805 1.00 97.20 282 A 1 ATOM 2268 O OD1 . ASP A 0 282 . 18.639 4.718 -15.261 1.00 97.20 282 A 1 ATOM 2269 O OD2 . ASP A 0 282 . 17.186 6.341 -15.535 1.00 97.20 282 A 1 ATOM 2270 N N . PRO A 0 283 . 21.485 3.537 -16.476 1.00 97.89 283 A 1 ATOM 2271 C CA . PRO A 0 283 . 21.558 2.091 -16.679 1.00 97.89 283 A 1 ATOM 2272 C C . PRO A 0 283 . 20.266 1.352 -16.316 1.00 97.89 283 A 1 ATOM 2273 C CB . PRO A 0 283 . 22.751 1.639 -15.837 1.00 97.89 283 A 1 ATOM 2274 O O . PRO A 0 283 . 20.075 0.208 -16.719 1.00 97.89 283 A 1 ATOM 2275 C CG . PRO A 0 283 . 22.818 2.672 -14.717 1.00 97.89 283 A 1 ATOM 2276 C CD . PRO A 0 283 . 22.388 3.957 -15.413 1.00 97.89 283 A 1 ATOM 2277 N N . CYS A 0 284 . 19.356 1.993 -15.579 1.00 98.30 284 A 1 ATOM 2278 C CA . CYS A 0 284 . 18.058 1.445 -15.213 1.00 98.30 284 A 1 ATOM 2279 C C . CYS A 0 284 . 16.949 1.733 -16.245 1.00 98.30 284 A 1 ATOM 2280 C CB . CYS A 0 284 . 17.671 1.969 -13.829 1.00 98.30 284 A 1 ATOM 2281 O O . CYS A 0 284 . 15.769 1.499 -15.959 1.00 98.30 284 A 1 ATOM 2282 S SG . CYS A 0 284 . 18.678 1.467 -12.419 1.00 98.30 284 A 1 ATOM 2283 N N . LEU A 0 285 . 17.285 2.234 -17.435 1.00 98.25 285 A 1 ATOM 2284 C CA . LEU A 0 285 . 16.379 2.347 -18.581 1.00 98.25 285 A 1 ATOM 2285 C C . LEU A 0 285 . 16.859 1.454 -19.729 1.00 98.25 285 A 1 ATOM 2286 C CB . LEU A 0 285 . 16.280 3.812 -19.032 1.00 98.25 285 A 1 ATOM 2287 O O . LEU A 0 285 . 18.055 1.216 -19.880 1.00 98.25 285 A 1 ATOM 2288 C CG . LEU A 0 285 . 15.656 4.779 -18.022 1.00 98.25 285 A 1 ATOM 2289 C CD1 . LEU A 0 285 . 15.670 6.198 -18.597 1.00 98.25 285 A 1 ATOM 2290 C CD2 . LEU A 0 285 . 14.221 4.418 -17.646 1.00 98.25 285 A 1 ATOM 2291 N N . LEU A 0 286 . 15.913 0.990 -20.550 1.00 98.29 286 A 1 ATOM 2292 C CA . LEU A 0 286 . 16.192 0.221 -21.769 1.00 98.29 286 A 1 ATOM 2293 C C . LEU A 0 286 . 17.077 1.026 -22.728 1.00 98.29 286 A 1 ATOM 2294 C CB . LEU A 0 286 . 14.858 -0.144 -22.451 1.00 98.29 286 A 1 ATOM 2295 O O . LEU A 0 286 . 16.914 2.244 -22.836 1.00 98.29 286 A 1 ATOM 2296 C CG . LEU A 0 286 . 14.057 -1.195 -21.663 1.00 98.29 286 A 1 ATOM 2297 C CD1 . LEU A 0 286 . 12.564 -1.121 -21.976 1.00 98.29 286 A 1 ATOM 2298 C CD2 . LEU A 0 286 . 14.514 -2.605 -21.991 1.00 98.29 286 A 1 ATOM 2299 N N . GLU A 0 287 . 17.979 0.350 -23.441 1.00 97.93 287 A 1 ATOM 2300 C CA . GLU A 0 287 . 18.911 1.001 -24.366 1.00 97.93 287 A 1 ATOM 2301 C C . GLU A 0 287 . 18.175 1.893 -25.381 1.00 97.93 287 A 1 ATOM 2302 C CB . GLU A 0 287 . 19.783 -0.042 -25.075 1.00 97.93 287 A 1 ATOM 2303 O O . GLU A 0 287 . 17.204 1.473 -26.020 1.00 97.93 287 A 1 ATOM 2304 C CG . GLU A 0 287 . 20.908 0.611 -25.898 1.00 97.93 287 A 1 ATOM 2305 C CD . GLU A 0 287 . 21.645 -0.376 -26.815 1.00 97.93 287 A 1 ATOM 2306 O OE1 . GLU A 0 287 . 22.423 0.116 -27.664 1.00 97.93 287 A 1 ATOM 2307 O OE2 . GLU A 0 287 . 21.395 -1.597 -26.709 1.00 97.93 287 A 1 ATOM 2308 N N . GLY A 0 288 . 18.623 3.145 -25.509 1.00 96.85 288 A 1 ATOM 2309 C CA . GLY A 0 288 . 18.061 4.129 -26.439 1.00 96.85 288 A 1 ATOM 2310 C C . GLY A 0 288 . 16.764 4.798 -25.970 1.00 96.85 288 A 1 ATOM 2311 O O . GLY A 0 288 . 16.319 5.764 -26.596 1.00 96.85 288 A 1 ATOM 2312 N N . PHE A 0 289 . 16.166 4.357 -24.857 1.00 97.52 289 A 1 ATOM 2313 C CA . PHE A 0 289 . 15.009 5.038 -24.283 1.00 97.52 289 A 1 ATOM 2314 C C . PHE A 0 289 . 15.426 6.356 -23.624 1.00 97.52 289 A 1 ATOM 2315 C CB . PHE A 0 289 . 14.271 4.137 -23.284 1.00 97.52 289 A 1 ATOM 2316 O O . PHE A 0 289 . 16.357 6.392 -22.823 1.00 97.52 289 A 1 ATOM 2317 C CG . PHE A 0 289 . 12.982 4.739 -22.770 1.00 97.52 289 A 1 ATOM 2318 C CD1 . PHE A 0 289 . 12.746 4.800 -21.389 1.00 97.52 289 A 1 ATOM 2319 C CD2 . PHE A 0 289 . 12.028 5.258 -23.665 1.00 97.52 289 A 1 ATOM 2320 C CE1 . PHE A 0 289 . 11.587 5.420 -20.898 1.00 97.52 289 A 1 ATOM 2321 C CE2 . PHE A 0 289 . 10.884 5.907 -23.179 1.00 97.52 289 A 1 ATOM 2322 C CZ . PHE A 0 289 . 10.686 6.018 -21.795 1.00 97.52 289 A 1 ATOM 2323 N N . ASN A 0 290 . 14.712 7.442 -23.928 1.00 95.85 290 A 1 ATOM 2324 C CA . ASN A 0 290 . 14.985 8.763 -23.370 1.00 95.85 290 A 1 ATOM 2325 C C . ASN A 0 290 . 13.833 9.239 -22.480 1.00 95.85 290 A 1 ATOM 2326 C CB . ASN A 0 290 . 15.296 9.754 -24.500 1.00 95.85 290 A 1 ATOM 2327 O O . ASN A 0 290 . 12.670 9.215 -22.887 1.00 95.85 290 A 1 ATOM 2328 C CG . ASN A 0 290 . 16.614 9.439 -25.180 1.00 95.85 290 A 1 ATOM 2329 N ND2 . ASN A 0 290 . 16.619 9.106 -26.446 1.00 95.85 290 A 1 ATOM 2330 O OD1 . ASN A 0 290 . 17.668 9.514 -24.580 1.00 95.85 290 A 1 ATOM 2331 N N . VAL A 0 291 . 14.159 9.732 -21.286 1.00 94.84 291 A 1 ATOM 2332 C CA . VAL A 0 291 . 13.202 10.341 -20.352 1.00 94.84 291 A 1 ATOM 2333 C C . VAL A 0 291 . 13.714 11.703 -19.925 1.00 94.84 291 A 1 ATOM 2334 C CB . VAL A 0 291 . 12.968 9.452 -19.116 1.00 94.84 291 A 1 ATOM 2335 O O . VAL A 0 291 . 14.847 11.822 -19.482 1.00 94.84 291 A 1 ATOM 2336 C CG1 . VAL A 0 291 . 12.004 10.099 -18.111 1.00 94.84 291 A 1 ATOM 2337 C CG2 . VAL A 0 291 . 12.349 8.116 -19.524 1.00 94.84 291 A 1 ATOM 2338 N N . THR A 0 292 . 12.869 12.726 -20.005 1.00 94.16 292 A 1 ATOM 2339 C CA . THR A 0 292 . 13.163 14.032 -19.410 1.00 94.16 292 A 1 ATOM 2340 C C . THR A 0 292 . 12.434 14.159 -18.079 1.00 94.16 292 A 1 ATOM 2341 C CB . THR A 0 292 . 12.805 15.180 -20.358 1.00 94.16 292 A 1 ATOM 2342 O O . THR A 0 292 . 11.214 13.975 -18.030 1.00 94.16 292 A 1 ATOM 2343 C CG2 . THR A 0 292 . 13.261 16.532 -19.819 1.00 94.16 292 A 1 ATOM 2344 O OG1 . THR A 0 292 . 13.460 15.005 -21.595 1.00 94.16 292 A 1 ATOM 2345 N N . SER A 0 293 . 13.169 14.494 -17.021 1.00 91.98 293 A 1 ATOM 2346 C CA . SER A 0 293 . 12.628 14.744 -15.684 1.00 91.98 293 A 1 ATOM 2347 C C . SER A 0 293 . 13.007 16.142 -15.201 1.00 91.98 293 A 1 ATOM 2348 C CB . SER A 0 293 . 13.095 13.688 -14.672 1.00 91.98 293 A 1 ATOM 2349 O O . SER A 0 293 . 14.118 16.618 -15.425 1.00 91.98 293 A 1 ATOM 2350 O OG . SER A 0 293 . 12.565 12.409 -14.971 1.00 91.98 293 A 1 ATOM 2351 N N . GLU A 0 294 . 12.075 16.789 -14.504 1.00 88.83 294 A 1 ATOM 2352 C CA . GLU A 0 294 . 12.313 18.053 -13.805 1.00 88.83 294 A 1 ATOM 2353 C C . GLU A 0 294 . 12.772 17.765 -12.375 1.00 88.83 294 A 1 ATOM 2354 C CB . GLU A 0 294 . 11.031 18.902 -13.789 1.00 88.83 294 A 1 ATOM 2355 O O . GLU A 0 294 . 12.011 17.219 -11.567 1.00 88.83 294 A 1 ATOM 2356 C CG . GLU A 0 294 . 10.611 19.412 -15.174 1.00 88.83 294 A 1 ATOM 2357 C CD . GLU A 0 294 . 11.663 20.324 -15.816 1.00 88.83 294 A 1 ATOM 2358 O OE1 . GLU A 0 294 . 11.863 20.192 -17.044 1.00 88.83 294 A 1 ATOM 2359 O OE2 . GLU A 0 294 . 12.248 21.144 -15.075 1.00 88.83 294 A 1 ATOM 2360 N N . LEU A 0 295 . 14.003 18.152 -12.052 1.00 84.15 295 A 1 ATOM 2361 C CA . LEU A 0 295 . 14.565 18.044 -10.712 1.00 84.15 295 A 1 ATOM 2362 C C . LEU A 0 295 . 14.488 19.385 -9.990 1.00 84.15 295 A 1 ATOM 2363 C CB . LEU A 0 295 . 16.015 17.547 -10.774 1.00 84.15 295 A 1 ATOM 2364 O O . LEU A 0 295 . 14.697 20.444 -10.578 1.00 84.15 295 A 1 ATOM 2365 C CG . LEU A 0 295 . 16.221 16.189 -11.464 1.00 84.15 295 A 1 ATOM 2366 C CD1 . LEU A 0 295 . 17.695 15.828 -11.298 1.00 84.15 295 A 1 ATOM 2367 C CD2 . LEU A 0 295 . 15.367 15.071 -10.860 1.00 84.15 295 A 1 ATOM 2368 N N . THR A 0 296 . 14.264 19.343 -8.682 1.00 74.66 296 A 1 ATOM 2369 C CA . THR A 0 296 . 14.492 20.490 -7.796 1.00 74.66 296 A 1 ATOM 2370 C C . THR A 0 296 . 15.650 20.115 -6.882 1.00 74.66 296 A 1 ATOM 2371 C CB . THR A 0 296 . 13.231 20.862 -7.007 1.00 74.66 296 A 1 ATOM 2372 O O . THR A 0 296 . 15.418 19.439 -5.877 1.00 74.66 296 A 1 ATOM 2373 C CG2 . THR A 0 296 . 13.421 22.165 -6.234 1.00 74.66 296 A 1 ATOM 2374 O OG1 . THR A 0 296 . 12.156 21.066 -7.897 1.00 74.66 296 A 1 ATOM 2375 N N . PRO A 0 297 . 16.902 20.474 -7.232 1.00 61.96 297 A 1 ATOM 2376 C CA . PRO A 0 297 . 18.059 20.103 -6.432 1.00 61.96 297 A 1 ATOM 2377 C C . PRO A 0 297 . 17.880 20.631 -5.009 1.00 61.96 297 A 1 ATOM 2378 C CB . PRO A 0 297 . 19.283 20.712 -7.127 1.00 61.96 297 A 1 ATOM 2379 O O . PRO A 0 297 . 17.741 21.841 -4.804 1.00 61.96 297 A 1 ATOM 2380 C CG . PRO A 0 297 . 18.804 20.991 -8.549 1.00 61.96 297 A 1 ATOM 2381 C CD . PRO A 0 297 . 17.310 21.247 -8.395 1.00 61.96 297 A 1 ATOM 2382 N N . ARG A 0 298 . 17.854 19.725 -4.030 1.00 58.17 298 A 1 ATOM 2383 C CA . ARG A 0 298 . 17.911 20.095 -2.613 1.00 58.17 298 A 1 ATOM 2384 C C . ARG A 0 298 . 19.384 20.276 -2.236 1.00 58.17 298 A 1 ATOM 2385 C CB . ARG A 0 298 . 17.223 19.049 -1.728 1.00 58.17 298 A 1 ATOM 2386 O O . ARG A 0 298 . 20.192 19.451 -2.667 1.00 58.17 298 A 1 ATOM 2387 C CG . ARG A 0 298 . 15.748 18.862 -2.110 1.00 58.17 298 A 1 ATOM 2388 C CD . ARG A 0 298 . 15.073 17.877 -1.153 1.00 58.17 298 A 1 ATOM 2389 N NE . ARG A 0 298 . 13.853 17.320 -1.760 1.00 58.17 298 A 1 ATOM 2390 N NH1 . ARG A 0 298 . 12.344 17.756 -0.075 1.00 58.17 298 A 1 ATOM 2391 N NH2 . ARG A 0 298 . 11.680 16.719 -1.941 1.00 58.17 298 A 1 ATOM 2392 C CZ . ARG A 0 298 . 12.637 17.272 -1.252 1.00 58.17 298 A 1 ATOM 2393 N N . PRO A 0 299 . 19.750 21.312 -1.463 1.00 45.20 299 A 1 ATOM 2394 C CA . PRO A 0 299 . 21.120 21.461 -0.996 1.00 45.20 299 A 1 ATOM 2395 C C . PRO A 0 299 . 21.529 20.230 -0.184 1.00 45.20 299 A 1 ATOM 2396 C CB . PRO A 0 299 . 21.164 22.743 -0.158 1.00 45.20 299 A 1 ATOM 2397 O O . PRO A 0 299 . 20.737 19.702 0.604 1.00 45.20 299 A 1 ATOM 2398 C CG . PRO A 0 299 . 19.871 23.476 -0.504 1.00 45.20 299 A 1 ATOM 2399 C CD . PRO A 0 299 . 18.910 22.371 -0.931 1.00 45.20 299 A 1 ATOM 2400 N N . VAL A 0 300 . 22.768 19.780 -0.377 1.00 41.86 300 A 1 ATOM 2401 C CA . VAL A 0 300 . 23.395 18.798 0.512 1.00 41.86 300 A 1 ATOM 2402 C C . VAL A 0 300 . 23.440 19.417 1.913 1.00 41.86 300 A 1 ATOM 2403 C CB . VAL A 0 300 . 24.792 18.395 -0.005 1.00 41.86 300 A 1 ATOM 2404 O O . VAL A 0 300 . 23.664 20.620 2.058 1.00 41.86 300 A 1 ATOM 2405 C CG1 . VAL A 0 300 . 25.465 17.355 0.901 1.00 41.86 300 A 1 ATOM 2406 C CG2 . VAL A 0 300 . 24.694 17.786 -1.413 1.00 41.86 300 A 1 ATOM 2407 N N . ILE A 0 301 . 23.161 18.607 2.937 1.00 37.34 301 A 1 ATOM 2408 C CA . ILE A 0 301 . 23.117 19.007 4.351 1.00 37.34 301 A 1 ATOM 2409 C C . ILE A 0 301 . 24.311 19.930 4.668 1.00 37.34 301 A 1 ATOM 2410 C CB . ILE A 0 301 . 23.131 17.733 5.240 1.00 37.34 301 A 1 ATOM 2411 O O . ILE A 0 301 . 25.449 19.472 4.674 1.00 37.34 301 A 1 ATOM 2412 C CG1 . ILE A 0 301 . 21.909 16.825 4.947 1.00 37.34 301 A 1 ATOM 2413 C CG2 . ILE A 0 301 . 23.173 18.101 6.736 1.00 37.34 301 A 1 ATOM 2414 C CD1 . ILE A 0 301 . 21.974 15.447 5.619 1.00 37.34 301 A 1 ATOM 2415 N N . GLY A 0 302 . 24.050 21.221 4.914 1.00 34.52 302 A 1 ATOM 2416 C CA . GLY A 0 302 . 25.074 22.218 5.260 1.00 34.52 302 A 1 ATOM 2417 C C . GLY A 0 302 . 25.129 23.471 4.376 1.00 34.52 302 A 1 ATOM 2418 O O . GLY A 0 302 . 25.679 24.478 4.818 1.00 34.52 302 A 1 ATOM 2419 N N . GLU A 0 303 . 24.527 23.474 3.183 1.00 34.23 303 A 1 ATOM 2420 C CA . GLU A 0 303 . 24.422 24.694 2.366 1.00 34.23 303 A 1 ATOM 2421 C C . GLU A 0 303 . 23.157 25.498 2.711 1.00 34.23 303 A 1 ATOM 2422 C CB . GLU A 0 303 . 24.536 24.375 0.869 1.00 34.23 303 A 1 ATOM 2423 O O . GLU A 0 303 . 22.046 24.965 2.783 1.00 34.23 303 A 1 ATOM 2424 C CG . GLU A 0 303 . 25.995 24.110 0.461 1.00 34.23 303 A 1 ATOM 2425 C CD . GLU A 0 303 . 26.186 23.942 -1.057 1.00 34.23 303 A 1 ATOM 2426 O OE1 . GLU A 0 303 . 27.358 23.995 -1.491 1.00 34.23 303 A 1 ATOM 2427 O OE2 . GLU A 0 303 . 25.175 23.758 -1.775 1.00 34.23 303 A 1 ATOM 2428 N N . LYS A 0 304 . 23.332 26.803 2.969 1.00 30.93 304 A 1 ATOM 2429 C CA . LYS A 0 304 . 22.228 27.728 3.256 1.00 30.93 304 A 1 ATOM 2430 C C . LYS A 0 304 . 21.308 27.834 2.038 1.00 30.93 304 A 1 ATOM 2431 C CB . LYS A 0 304 . 22.750 29.112 3.675 1.00 30.93 304 A 1 ATOM 2432 O O . LYS A 0 304 . 21.764 27.963 0.908 1.00 30.93 304 A 1 ATOM 2433 C CG . LYS A 0 304 . 23.208 29.144 5.141 1.00 30.93 304 A 1 ATOM 2434 C CD . LYS A 0 304 . 23.702 30.547 5.516 1.00 30.93 304 A 1 ATOM 2435 C CE . LYS A 0 304 . 24.082 30.608 6.999 1.00 30.93 304 A 1 ATOM 2436 N NZ . LYS A 0 304 . 24.609 31.947 7.360 1.00 30.93 304 A 1 ATOM 2437 N N . LEU A 0 305 . 20.008 27.780 2.315 1.00 38.83 305 A 1 ATOM 2438 C CA . LEU A 0 305 . 18.916 27.850 1.352 1.00 38.83 305 A 1 ATOM 2439 C C . LEU A 0 305 . 18.845 29.254 0.722 1.00 38.83 305 A 1 ATOM 2440 C CB . LEU A 0 305 . 17.624 27.474 2.117 1.00 38.83 305 A 1 ATOM 2441 O O . LEU A 0 305 . 18.052 30.084 1.161 1.00 38.83 305 A 1 ATOM 2442 C CG . LEU A 0 305 . 16.445 27.079 1.210 1.00 38.83 305 A 1 ATOM 2443 C CD1 . LEU A 0 305 . 16.459 25.567 0.969 1.00 38.83 305 A 1 ATOM 2444 C CD2 . LEU A 0 305 . 15.106 27.434 1.859 1.00 38.83 305 A 1 ATOM 2445 N N . ASP A 0 306 . 19.653 29.537 -0.295 1.00 38.67 306 A 1 ATOM 2446 C CA . ASP A 0 306 . 19.360 30.667 -1.175 1.00 38.67 306 A 1 ATOM 2447 C C . ASP A 0 306 . 18.149 30.275 -2.032 1.00 38.67 306 A 1 ATOM 2448 C CB . ASP A 0 306 . 20.591 31.104 -1.989 1.00 38.67 306 A 1 ATOM 2449 O O . ASP A 0 306 . 18.219 29.361 -2.847 1.00 38.67 306 A 1 ATOM 2450 C CG . ASP A 0 306 . 21.591 31.950 -1.180 1.00 38.67 306 A 1 ATOM 2451 O OD1 . ASP A 0 306 . 21.190 32.530 -0.142 1.00 38.67 306 A 1 ATOM 2452 O OD2 . ASP A 0 306 . 22.753 32.051 -1.629 1.00 38.67 306 A 1 ATOM 2453 N N . SER A 0 307 . 17.013 30.908 -1.721 1.00 40.67 307 A 1 ATOM 2454 C CA . SER A 0 307 . 15.777 31.069 -2.503 1.00 40.67 307 A 1 ATOM 2455 C C . SER A 0 307 . 15.506 30.027 -3.596 1.00 40.67 307 A 1 ATOM 2456 C CB . SER A 0 307 . 15.786 32.465 -3.135 1.00 40.67 307 A 1 ATOM 2457 O O . SER A 0 307 . 16.167 30.046 -4.624 1.00 40.67 307 A 1 ATOM 2458 O OG . SER A 0 307 . 16.006 33.445 -2.134 1.00 40.67 307 A 1 ATOM 2459 N N . ALA A 0 308 . 14.477 29.189 -3.380 1.00 49.34 308 A 1 ATOM 2460 C CA . ALA A 0 308 . 13.810 28.323 -4.366 1.00 49.34 308 A 1 ATOM 2461 C C . ALA A 0 308 . 14.694 27.942 -5.568 1.00 49.34 308 A 1 ATOM 2462 C CB . ALA A 0 308 . 12.504 29.007 -4.807 1.00 49.34 308 A 1 ATOM 2463 O O . ALA A 0 308 . 14.646 28.606 -6.599 1.00 49.34 308 A 1 ATOM 2464 N N . SER A 0 309 . 15.502 26.885 -5.431 1.00 54.93 309 A 1 ATOM 2465 C CA . SER A 0 309 . 16.328 26.403 -6.538 1.00 54.93 309 A 1 ATOM 2466 C C . SER A 0 309 . 15.470 26.210 -7.794 1.00 54.93 309 A 1 ATOM 2467 C CB . SER A 0 309 . 17.082 25.117 -6.153 1.00 54.93 309 A 1 ATOM 2468 O O . SER A 0 309 . 14.463 25.495 -7.761 1.00 54.93 309 A 1 ATOM 2469 O OG . SER A 0 309 . 16.270 24.146 -5.506 1.00 54.93 309 A 1 ATOM 2470 N N . ASP A 0 310 . 15.852 26.878 -8.888 1.00 66.73 310 A 1 ATOM 2471 C CA . ASP A 0 310 . 15.178 26.737 -10.178 1.00 66.73 310 A 1 ATOM 2472 C C . ASP A 0 310 . 15.077 25.252 -10.546 1.00 66.73 310 A 1 ATOM 2473 C CB . ASP A 0 310 . 15.918 27.508 -11.286 1.00 66.73 310 A 1 ATOM 2474 O O . ASP A 0 310 . 16.023 24.477 -10.353 1.00 66.73 310 A 1 ATOM 2475 C CG . ASP A 0 310 . 15.723 29.026 -11.218 1.00 66.73 310 A 1 ATOM 2476 O OD1 . ASP A 0 310 . 14.576 29.449 -10.956 1.00 66.73 310 A 1 ATOM 2477 O OD2 . ASP A 0 310 . 16.721 29.737 -11.474 1.00 66.73 310 A 1 ATOM 2478 N N . LYS A 0 311 . 13.914 24.846 -11.068 1.00 78.21 311 A 1 ATOM 2479 C CA . LYS A 0 311 . 13.735 23.490 -11.596 1.00 78.21 311 A 1 ATOM 2480 C C . LYS A 0 311 . 14.701 23.284 -12.761 1.00 78.21 311 A 1 ATOM 2481 C CB . LYS A 0 311 . 12.291 23.230 -12.038 1.00 78.21 311 A 1 ATOM 2482 O O . LYS A 0 311 . 14.821 24.143 -13.631 1.00 78.21 311 A 1 ATOM 2483 C CG . LYS A 0 311 . 11.326 23.197 -10.848 1.00 78.21 311 A 1 ATOM 2484 C CD . LYS A 0 311 . 9.907 22.891 -11.332 1.00 78.21 311 A 1 ATOM 2485 C CE . LYS A 0 311 . 8.951 22.884 -10.138 1.00 78.21 311 A 1 ATOM 2486 N NZ . LYS A 0 311 . 7.552 22.675 -10.580 1.00 78.21 311 A 1 ATOM 2487 N N . ILE A 0 312 . 15.397 22.154 -12.755 1.00 82.98 312 A 1 ATOM 2488 C CA . ILE A 0 312 . 16.363 21.786 -13.786 1.00 82.98 312 A 1 ATOM 2489 C C . ILE A 0 312 . 15.786 20.625 -14.583 1.00 82.98 312 A 1 ATOM 2490 C CB . ILE A 0 312 . 17.746 21.451 -13.182 1.00 82.98 312 A 1 ATOM 2491 O O . ILE A 0 312 . 15.506 19.566 -14.020 1.00 82.98 312 A 1 ATOM 2492 C CG1 . ILE A 0 312 . 18.235 22.605 -12.274 1.00 82.98 312 A 1 ATOM 2493 C CG2 . ILE A 0 312 . 18.752 21.162 -14.315 1.00 82.98 312 A 1 ATOM 2494 C CD1 . ILE A 0 312 . 19.655 22.435 -11.730 1.00 82.98 312 A 1 ATOM 2495 N N . SER A 0 313 . 15.675 20.812 -15.895 1.00 88.66 313 A 1 ATOM 2496 C CA . SER A 0 313 . 15.305 19.754 -16.829 1.00 88.66 313 A 1 ATOM 2497 C C . SER A 0 313 . 16.524 18.884 -17.139 1.00 88.66 313 A 1 ATOM 2498 C CB . SER A 0 313 . 14.734 20.369 -18.107 1.00 88.66 313 A 1 ATOM 2499 O O . SER A 0 313 . 17.551 19.391 -17.602 1.00 88.66 313 A 1 ATOM 2500 O OG . SER A 0 313 . 13.788 19.493 -18.663 1.00 88.66 313 A 1 ATOM 2501 N N . VAL A 0 314 . 16.429 17.583 -16.873 1.00 91.59 314 A 1 ATOM 2502 C CA . VAL A 0 314 . 17.501 16.604 -17.097 1.00 91.59 314 A 1 ATOM 2503 C C . VAL A 0 314 . 16.982 15.499 -18.008 1.00 91.59 314 A 1 ATOM 2504 C CB . VAL A 0 314 . 18.028 16.025 -15.769 1.00 91.59 314 A 1 ATOM 2505 O O . VAL A 0 314 . 15.935 14.909 -17.748 1.00 91.59 314 A 1 ATOM 2506 C CG1 . VAL A 0 314 . 19.218 15.086 -16.004 1.00 91.59 314 A 1 ATOM 2507 C CG2 . VAL A 0 314 . 18.498 17.132 -14.815 1.00 91.59 314 A 1 ATOM 2508 N N . GLN A 0 315 . 17.715 15.222 -19.083 1.00 94.74 315 A 1 ATOM 2509 C CA . GLN A 0 315 . 17.452 14.135 -20.018 1.00 94.74 315 A 1 ATOM 2510 C C . GLN A 0 315 . 18.276 12.905 -19.622 1.00 94.74 315 A 1 ATOM 2511 C CB . GLN A 0 315 . 17.762 14.620 -21.444 1.00 94.74 315 A 1 ATOM 2512 O O . GLN A 0 315 . 19.503 12.943 -19.602 1.00 94.74 315 A 1 ATOM 2513 C CG . GLN A 0 315 . 17.395 13.584 -22.513 1.00 94.74 315 A 1 ATOM 2514 C CD . GLN A 0 315 . 17.622 14.092 -23.939 1.00 94.74 315 A 1 ATOM 2515 N NE2 . GLN A 0 315 . 16.783 13.686 -24.867 1.00 94.74 315 A 1 ATOM 2516 O OE1 . GLN A 0 315 . 18.534 14.852 -24.264 1.00 94.74 315 A 1 ATOM 2517 N N . TYR A 0 316 . 17.595 11.805 -19.340 1.00 96.15 316 A 1 ATOM 2518 C CA . TYR A 0 316 . 18.174 10.502 -19.052 1.00 96.15 316 A 1 ATOM 2519 C C . TYR A 0 316 . 18.104 9.619 -20.295 1.00 96.15 316 A 1 ATOM 2520 C CB . TYR A 0 316 . 17.434 9.863 -17.875 1.00 96.15 316 A 1 ATOM 2521 O O . TYR A 0 316 . 17.026 9.484 -20.879 1.00 96.15 316 A 1 ATOM 2522 C CG . TYR A 0 316 . 17.593 10.640 -16.587 1.00 96.15 316 A 1 ATOM 2523 C CD1 . TYR A 0 316 . 18.699 10.394 -15.750 1.00 96.15 316 A 1 ATOM 2524 C CD2 . TYR A 0 316 . 16.666 11.647 -16.256 1.00 96.15 316 A 1 ATOM 2525 C CE1 . TYR A 0 316 . 18.867 11.133 -14.565 1.00 96.15 316 A 1 ATOM 2526 C CE2 . TYR A 0 316 . 16.851 12.405 -15.087 1.00 96.15 316 A 1 ATOM 2527 O OH . TYR A 0 316 . 18.089 12.866 -13.105 1.00 96.15 316 A 1 ATOM 2528 C CZ . TYR A 0 316 . 17.940 12.140 -14.237 1.00 96.15 316 A 1 ATOM 2529 N N . THR A 0 317 . 19.224 9.010 -20.678 1.00 97.05 317 A 1 ATOM 2530 C CA . THR A 0 317 . 19.325 8.091 -21.821 1.00 97.05 317 A 1 ATOM 2531 C C . THR A 0 317 . 19.668 6.692 -21.333 1.00 97.05 317 A 1 ATOM 2532 C CB . THR A 0 317 . 20.363 8.577 -22.843 1.00 97.05 317 A 1 ATOM 2533 O O . THR A 0 317 . 20.665 6.500 -20.642 1.00 97.05 317 A 1 ATOM 2534 C CG2 . THR A 0 317 . 20.462 7.648 -24.053 1.00 97.05 317 A 1 ATOM 2535 O OG1 . THR A 0 317 . 19.988 9.844 -23.336 1.00 97.05 317 A 1 ATOM 2536 N N . GLY A 0 318 . 18.836 5.713 -21.678 1.00 97.97 318 A 1 ATOM 2537 C CA . GLY A 0 318 . 18.991 4.341 -21.223 1.00 97.97 318 A 1 ATOM 2538 C C . GLY A 0 318 . 20.144 3.596 -21.878 1.00 97.97 318 A 1 ATOM 2539 O O . GLY A 0 318 . 20.360 3.727 -23.084 1.00 97.97 318 A 1 ATOM 2540 N N . THR A 0 319 . 20.848 2.785 -21.085 1.00 97.82 319 A 1 ATOM 2541 C CA . THR A 0 319 . 21.937 1.903 -21.552 1.00 97.82 319 A 1 ATOM 2542 C C . THR A 0 319 . 21.645 0.414 -21.351 1.00 97.82 319 A 1 ATOM 2543 C CB . THR A 0 319 . 23.284 2.248 -20.893 1.00 97.82 319 A 1 ATOM 2544 O O . THR A 0 319 . 22.412 -0.419 -21.820 1.00 97.82 319 A 1 ATOM 2545 C CG2 . THR A 0 319 . 23.664 3.717 -21.051 1.00 97.82 319 A 1 ATOM 2546 O OG1 . THR A 0 319 . 23.261 1.983 -19.511 1.00 97.82 319 A 1 ATOM 2547 N N . GLY A 0 320 . 20.560 0.055 -20.654 1.00 97.55 320 A 1 ATOM 2548 C CA . GLY A 0 320 . 20.153 -1.337 -20.437 1.00 97.55 320 A 1 ATOM 2549 C C . GLY A 0 320 . 21.046 -2.154 -19.492 1.00 97.55 320 A 1 ATOM 2550 O O . GLY A 0 320 . 20.836 -3.357 -19.346 1.00 97.55 320 A 1 ATOM 2551 N N . ASN A 0 321 . 22.038 -1.543 -18.834 1.00 97.76 321 A 1 ATOM 2552 C CA . ASN A 0 321 . 23.002 -2.261 -17.997 1.00 97.76 321 A 1 ATOM 2553 C C . ASN A 0 321 . 22.428 -2.600 -16.607 1.00 97.76 321 A 1 ATOM 2554 C CB . ASN A 0 321 . 24.310 -1.453 -17.945 1.00 97.76 321 A 1 ATOM 2555 O O . ASN A 0 321 . 22.537 -1.818 -15.659 1.00 97.76 321 A 1 ATOM 2556 C CG . ASN A 0 321 . 25.452 -2.202 -17.272 1.00 97.76 321 A 1 ATOM 2557 N ND2 . ASN A 0 321 . 26.664 -1.969 -17.713 1.00 97.76 321 A 1 ATOM 2558 O OD1 . ASN A 0 321 . 25.296 -2.986 -16.344 1.00 97.76 321 A 1 ATOM 2559 N N . MET A 0 322 . 21.864 -3.802 -16.458 1.00 96.21 322 A 1 ATOM 2560 C CA . MET A 0 322 . 21.265 -4.266 -15.199 1.00 96.21 322 A 1 ATOM 2561 C C . MET A 0 322 . 22.252 -4.252 -14.021 1.00 96.21 322 A 1 ATOM 2562 C CB . MET A 0 322 . 20.745 -5.691 -15.398 1.00 96.21 322 A 1 ATOM 2563 O O . MET A 0 322 . 21.892 -3.821 -12.926 1.00 96.21 322 A 1 ATOM 2564 C CG . MET A 0 322 . 20.084 -6.262 -14.138 1.00 96.21 322 A 1 ATOM 2565 S SD . MET A 0 322 . 19.616 -7.998 -14.295 1.00 96.21 322 A 1 ATOM 2566 C CE . MET A 0 322 . 19.227 -8.351 -12.575 1.00 96.21 322 A 1 ATOM 2567 N N . SER A 0 323 . 23.493 -4.705 -14.221 1.00 96.68 323 A 1 ATOM 2568 C CA . SER A 0 323 . 24.489 -4.772 -13.141 1.00 96.68 323 A 1 ATOM 2569 C C . SER A 0 323 . 24.789 -3.384 -12.573 1.00 96.68 323 A 1 ATOM 2570 C CB . SER A 0 323 . 25.768 -5.437 -13.651 1.00 96.68 323 A 1 ATOM 2571 O O . SER A 0 323 . 24.749 -3.182 -11.358 1.00 96.68 323 A 1 ATOM 2572 O OG . SER A 0 323 . 26.718 -5.566 -12.607 1.00 96.68 323 A 1 ATOM 2573 N N . GLN A 0 324 . 25.004 -2.397 -13.446 1.00 97.26 324 A 1 ATOM 2574 C CA . GLN A 0 324 . 25.218 -1.011 -13.034 1.00 97.26 324 A 1 ATOM 2575 C C . GLN A 0 324 . 23.943 -0.383 -12.450 1.00 97.26 324 A 1 ATOM 2576 C CB . GLN A 0 324 . 25.737 -0.223 -14.239 1.00 97.26 324 A 1 ATOM 2577 O O . GLN A 0 324 . 24.014 0.397 -11.502 1.00 97.26 324 A 1 ATOM 2578 C CG . GLN A 0 324 . 26.321 1.135 -13.826 1.00 97.26 324 A 1 ATOM 2579 C CD . GLN A 0 324 . 26.809 1.943 -15.023 1.00 97.26 324 A 1 ATOM 2580 N NE2 . GLN A 0 324 . 27.485 3.047 -14.798 1.00 97.26 324 A 1 ATOM 2581 O OE1 . GLN A 0 324 . 26.591 1.611 -16.176 1.00 97.26 324 A 1 ATOM 2582 N N . CYS A 0 325 . 22.765 -0.750 -12.965 1.00 98.27 325 A 1 ATOM 2583 C CA . CYS A 0 325 . 21.489 -0.327 -12.397 1.00 98.27 325 A 1 ATOM 2584 C C . CYS A 0 325 . 21.346 -0.763 -10.930 1.00 98.27 325 A 1 ATOM 2585 C CB . CYS A 0 325 . 20.340 -0.871 -13.255 1.00 98.27 325 A 1 ATOM 2586 O O . CYS A 0 325 . 21.095 0.076 -10.062 1.00 98.27 325 A 1 ATOM 2587 S SG . CYS A 0 325 . 18.709 -0.542 -12.551 1.00 98.27 325 A 1 ATOM 2588 N N . MET A 0 326 . 21.572 -2.047 -10.637 1.00 97.06 326 A 1 ATOM 2589 C CA . MET A 0 326 . 21.529 -2.595 -9.276 1.00 97.06 326 A 1 ATOM 2590 C C . MET A 0 326 . 22.561 -1.910 -8.366 1.00 97.06 326 A 1 ATOM 2591 C CB . MET A 0 326 . 21.768 -4.112 -9.326 1.00 97.06 326 A 1 ATOM 2592 O O . MET A 0 326 . 22.213 -1.461 -7.274 1.00 97.06 326 A 1 ATOM 2593 C CG . MET A 0 326 . 20.632 -4.884 -10.014 1.00 97.06 326 A 1 ATOM 2594 S SD . MET A 0 326 . 19.092 -5.035 -9.072 1.00 97.06 326 A 1 ATOM 2595 C CE . MET A 0 326 . 19.574 -6.212 -7.787 1.00 97.06 326 A 1 ATOM 2596 N N . GLN A 0 327 . 23.795 -1.718 -8.850 1.00 96.60 327 A 1 ATOM 2597 C CA . GLN A 0 327 . 24.852 -1.006 -8.115 1.00 96.60 327 A 1 ATOM 2598 C C . GLN A 0 327 . 24.474 0.440 -7.758 1.00 96.60 327 A 1 ATOM 2599 C CB . GLN A 0 327 . 26.145 -0.994 -8.943 1.00 96.60 327 A 1 ATOM 2600 O O . GLN A 0 327 . 24.851 0.917 -6.692 1.00 96.60 327 A 1 ATOM 2601 C CG . GLN A 0 327 . 26.837 -2.362 -8.994 1.00 96.60 327 A 1 ATOM 2602 C CD . GLN A 0 327 . 27.992 -2.372 -9.991 1.00 96.60 327 A 1 ATOM 2603 N NE2 . GLN A 0 327 . 28.164 -3.425 -10.757 1.00 96.60 327 A 1 ATOM 2604 O OE1 . GLN A 0 327 . 28.766 -1.437 -10.111 1.00 96.60 327 A 1 ATOM 2605 N N . ASN A 0 328 . 23.708 1.131 -8.608 1.00 96.76 328 A 1 ATOM 2606 C CA . ASN A 0 328 . 23.256 2.502 -8.350 1.00 96.76 328 A 1 ATOM 2607 C C . ASN A 0 328 . 22.011 2.564 -7.442 1.00 96.76 328 A 1 ATOM 2608 C CB . ASN A 0 328 . 22.993 3.186 -9.702 1.00 96.76 328 A 1 ATOM 2609 O O . ASN A 0 328 . 21.776 3.567 -6.770 1.00 96.76 328 A 1 ATOM 2610 C CG . ASN A 0 328 . 24.244 3.482 -10.508 1.00 96.76 328 A 1 ATOM 2611 N ND2 . ASN A 0 328 . 24.085 3.933 -11.730 1.00 96.76 328 A 1 ATOM 2612 O OD1 . ASN A 0 328 . 25.371 3.379 -10.059 1.00 96.76 328 A 1 ATOM 2613 N N . VAL A 0 329 . 21.197 1.507 -7.421 1.00 97.51 329 A 1 ATOM 2614 C CA . VAL A 0 329 . 19.996 1.398 -6.577 1.00 97.51 329 A 1 ATOM 2615 C C . VAL A 0 329 . 20.355 1.074 -5.126 1.00 97.51 329 A 1 ATOM 2616 C CB . VAL A 0 329 . 19.062 0.332 -7.183 1.00 97.51 329 A 1 ATOM 2617 O O . VAL A 0 329 . 19.767 1.639 -4.202 1.00 97.51 329 A 1 ATOM 2618 C CG1 . VAL A 0 329 . 18.043 -0.256 -6.205 1.00 97.51 329 A 1 ATOM 2619 C CG2 . VAL A 0 329 . 18.290 0.918 -8.374 1.00 97.51 329 A 1 ATOM 2620 N N . GLU A 0 330 . 21.309 0.169 -4.912 1.00 95.28 330 A 1 ATOM 2621 C CA . GLU A 0 330 . 21.643 -0.376 -3.592 1.00 95.28 330 A 1 ATOM 2622 C C . GLU A 0 330 . 22.044 0.672 -2.540 1.00 95.28 330 A 1 ATOM 2623 C CB . GLU A 0 330 . 22.730 -1.447 -3.741 1.00 95.28 330 A 1 ATOM 2624 O O . GLU A 0 330 . 21.491 0.622 -1.437 1.00 95.28 330 A 1 ATOM 2625 C CG . GLU A 0 330 . 22.122 -2.751 -4.247 1.00 95.28 330 A 1 ATOM 2626 C CD . GLU A 0 330 . 23.202 -3.768 -4.594 1.00 95.28 330 A 1 ATOM 2627 O OE1 . GLU A 0 330 . 22.986 -4.557 -5.543 1.00 95.28 330 A 1 ATOM 2628 O OE2 . GLU A 0 330 . 24.149 -3.969 -3.798 1.00 95.28 330 A 1 ATOM 2629 N N . PRO A 0 331 . 22.907 1.668 -2.834 1.00 93.88 331 A 1 ATOM 2630 C CA . PRO A 0 331 . 23.275 2.698 -1.861 1.00 93.88 331 A 1 ATOM 2631 C C . PRO A 0 331 . 22.071 3.488 -1.326 1.00 93.88 331 A 1 ATOM 2632 C CB . PRO A 0 331 . 24.256 3.617 -2.598 1.00 93.88 331 A 1 ATOM 2633 O O . PRO A 0 331 . 22.076 3.939 -0.181 1.00 93.88 331 A 1 ATOM 2634 C CG . PRO A 0 331 . 24.874 2.714 -3.661 1.00 93.88 331 A 1 ATOM 2635 C CD . PRO A 0 331 . 23.705 1.816 -4.041 1.00 93.88 331 A 1 ATOM 2636 N N . LEU A 0 332 . 21.006 3.620 -2.124 1.00 95.59 332 A 1 ATOM 2637 C CA . LEU A 0 332 . 19.794 4.362 -1.763 1.00 95.59 332 A 1 ATOM 2638 C C . LEU A 0 332 . 18.872 3.589 -0.805 1.00 95.59 332 A 1 ATOM 2639 C CB . LEU A 0 332 . 19.057 4.780 -3.047 1.00 95.59 332 A 1 ATOM 2640 O O . LEU A 0 332 . 17.935 4.176 -0.248 1.00 95.59 332 A 1 ATOM 2641 C CG . LEU A 0 332 . 19.895 5.590 -4.047 1.00 95.59 332 A 1 ATOM 2642 C CD1 . LEU A 0 332 . 19.046 5.907 -5.274 1.00 95.59 332 A 1 ATOM 2643 C CD2 . LEU A 0 332 . 20.396 6.901 -3.440 1.00 95.59 332 A 1 ATOM 2644 N N . LEU A 0 333 . 19.143 2.298 -0.571 1.00 95.79 333 A 1 ATOM 2645 C CA . LEU A 0 333 . 18.498 1.506 0.482 1.00 95.79 333 A 1 ATOM 2646 C C . LEU A 0 333 . 18.976 1.897 1.889 1.00 95.79 333 A 1 ATOM 2647 C CB . LEU A 0 333 . 18.697 0.003 0.228 1.00 95.79 333 A 1 ATOM 2648 O O . LEU A 0 333 . 18.248 1.658 2.853 1.00 95.79 333 A 1 ATOM 2649 C CG . LEU A 0 333 . 18.114 -0.513 -1.100 1.00 95.79 333 A 1 ATOM 2650 C CD1 . LEU A 0 333 . 18.405 -2.006 -1.219 1.00 95.79 333 A 1 ATOM 2651 C CD2 . LEU A 0 333 . 16.596 -0.321 -1.191 1.00 95.79 333 A 1 ATOM 2652 N N . ASN A 0 334 . 20.135 2.564 1.993 1.00 93.84 334 A 1 ATOM 2653 C CA . ASN A 0 334 . 20.721 3.066 3.238 1.00 93.84 334 A 1 ATOM 2654 C C . ASN A 0 334 . 20.860 1.972 4.317 1.00 93.84 334 A 1 ATOM 2655 C CB . ASN A 0 334 . 19.932 4.307 3.692 1.00 93.84 334 A 1 ATOM 2656 O O . ASN A 0 334 . 20.205 2.027 5.357 1.00 93.84 334 A 1 ATOM 2657 C CG . ASN A 0 334 . 20.512 4.965 4.933 1.00 93.84 334 A 1 ATOM 2658 N ND2 . ASN A 0 334 . 19.678 5.594 5.725 1.00 93.84 334 A 1 ATOM 2659 O OD1 . ASN A 0 334 . 21.701 4.937 5.214 1.00 93.84 334 A 1 ATOM 2660 N N . LEU A 0 335 . 21.721 0.987 4.042 1.00 90.45 335 A 1 ATOM 2661 C CA . LEU A 0 335 . 21.997 -0.185 4.893 1.00 90.45 335 A 1 ATOM 2662 C C . LEU A 0 335 . 23.312 -0.056 5.695 1.00 90.45 335 A 1 ATOM 2663 C CB . LEU A 0 335 . 21.994 -1.454 4.011 1.00 90.45 335 A 1 ATOM 2664 O O . LEU A 0 335 . 23.871 -1.046 6.155 1.00 90.45 335 A 1 ATOM 2665 C CG . LEU A 0 335 . 20.703 -1.708 3.211 1.00 90.45 335 A 1 ATOM 2666 C CD1 . LEU A 0 335 . 20.882 -2.911 2.284 1.00 90.45 335 A 1 ATOM 2667 C CD2 . LEU A 0 335 . 19.503 -1.963 4.123 1.00 90.45 335 A 1 ATOM 2668 N N . ASN A 0 336 . 23.855 1.160 5.810 1.00 80.06 336 A 1 ATOM 2669 C CA . ASN A 0 336 . 25.233 1.391 6.262 1.00 80.06 336 A 1 ATOM 2670 C C . ASN A 0 336 . 25.372 1.682 7.769 1.00 80.06 336 A 1 ATOM 2671 C CB . ASN A 0 336 . 25.855 2.519 5.413 1.00 80.06 336 A 1 ATOM 2672 O O . ASN A 0 336 . 26.466 2.022 8.215 1.00 80.06 336 A 1 ATOM 2673 C CG . ASN A 0 336 . 25.987 2.197 3.935 1.00 80.06 336 A 1 ATOM 2674 N ND2 . ASN A 0 336 . 26.353 3.169 3.134 1.00 80.06 336 A 1 ATOM 2675 O OD1 . ASN A 0 336 . 25.760 1.100 3.462 1.00 80.06 336 A 1 ATOM 2676 N N . GLN A 0 337 . 24.293 1.627 8.554 1.00 79.03 337 A 1 ATOM 2677 C CA . GLN A 0 337 . 24.310 1.973 9.982 1.00 79.03 337 A 1 ATOM 2678 C C . GLN A 0 337 . 23.853 0.786 10.832 1.00 79.03 337 A 1 ATOM 2679 C CB . GLN A 0 337 . 23.491 3.243 10.297 1.00 79.03 337 A 1 ATOM 2680 O O . GLN A 0 337 . 23.116 -0.087 10.381 1.00 79.03 337 A 1 ATOM 2681 C CG . GLN A 0 337 . 23.712 4.404 9.311 1.00 79.03 337 A 1 ATOM 2682 C CD . GLN A 0 337 . 22.765 5.577 9.544 1.00 79.03 337 A 1 ATOM 2683 N NE2 . GLN A 0 337 . 22.208 6.151 8.496 1.00 79.03 337 A 1 ATOM 2684 O OE1 . GLN A 0 337 . 22.511 6.025 10.649 1.00 79.03 337 A 1 ATOM 2685 N N . SER A 0 338 . 24.283 0.753 12.090 1.00 85.96 338 A 1 ATOM 2686 C CA . SER A 0 338 . 23.813 -0.248 13.041 1.00 85.96 338 A 1 ATOM 2687 C C . SER A 0 338 . 22.398 0.070 13.528 1.00 85.96 338 A 1 ATOM 2688 C CB . SER A 0 338 . 24.795 -0.387 14.208 1.00 85.96 338 A 1 ATOM 2689 O O . SER A 0 338 . 21.987 1.226 13.629 1.00 85.96 338 A 1 ATOM 2690 O OG . SER A 0 338 . 25.069 0.869 14.803 1.00 85.96 338 A 1 ATOM 2691 N N . CYS A 0 339 . 21.659 -0.977 13.870 1.00 87.31 339 A 1 ATOM 2692 C CA . CYS A 0 339 . 20.372 -0.907 14.547 1.00 87.31 339 A 1 ATOM 2693 C C . CYS A 0 339 . 20.354 -1.911 15.705 1.00 87.31 339 A 1 ATOM 2694 C CB . CYS A 0 339 . 19.247 -1.173 13.545 1.00 87.31 339 A 1 ATOM 2695 O O . CYS A 0 339 . 21.232 -2.770 15.813 1.00 87.31 339 A 1 ATOM 2696 S SG . CYS A 0 339 . 19.044 -2.911 13.128 1.00 87.31 339 A 1 ATOM 2697 N N . SER A 0 340 . 19.359 -1.794 16.581 1.00 87.19 340 A 1 ATOM 2698 C CA . SER A 0 340 . 19.125 -2.752 17.657 1.00 87.19 340 A 1 ATOM 2699 C C . SER A 0 340 . 17.617 -2.970 17.840 1.00 87.19 340 A 1 ATOM 2700 C CB . SER A 0 340 . 19.759 -2.253 18.955 1.00 87.19 340 A 1 ATOM 2701 O O . SER A 0 340 . 16.888 -1.972 17.902 1.00 87.19 340 A 1 ATOM 2702 O OG . SER A 0 340 . 19.660 -3.256 19.945 1.00 87.19 340 A 1 ATOM 2703 N N . PRO A 0 341 . 17.140 -4.226 17.932 1.00 88.21 341 A 1 ATOM 2704 C CA . PRO A 0 341 . 17.899 -5.470 17.756 1.00 88.21 341 A 1 ATOM 2705 C C . PRO A 0 341 . 18.309 -5.702 16.288 1.00 88.21 341 A 1 ATOM 2706 C CB . PRO A 0 341 . 16.967 -6.574 18.266 1.00 88.21 341 A 1 ATOM 2707 O O . PRO A 0 341 . 17.750 -5.090 15.380 1.00 88.21 341 A 1 ATOM 2708 C CG . PRO A 0 341 . 15.580 -6.028 17.931 1.00 88.21 341 A 1 ATOM 2709 C CD . PRO A 0 341 . 15.740 -4.528 18.181 1.00 88.21 341 A 1 ATOM 2710 N N . LEU A 0 342 . 19.291 -6.580 16.065 1.00 85.98 342 A 1 ATOM 2711 C CA . LEU A 0 342 . 19.616 -7.108 14.734 1.00 85.98 342 A 1 ATOM 2712 C C . LEU A 0 342 . 18.606 -8.203 14.331 1.00 85.98 342 A 1 ATOM 2713 C CB . LEU A 0 342 . 21.053 -7.679 14.733 1.00 85.98 342 A 1 ATOM 2714 O O . LEU A 0 342 . 18.096 -8.884 15.226 1.00 85.98 342 A 1 ATOM 2715 C CG . LEU A 0 342 . 22.181 -6.641 14.866 1.00 85.98 342 A 1 ATOM 2716 C CD1 . LEU A 0 342 . 23.536 -7.347 14.916 1.00 85.98 342 A 1 ATOM 2717 C CD2 . LEU A 0 342 . 22.204 -5.668 13.693 1.00 85.98 342 A 1 ATOM 2718 N N . PRO A 0 343 . 18.375 -8.433 13.024 1.00 89.64 343 A 1 ATOM 2719 C CA . PRO A 0 343 . 18.977 -7.746 11.872 1.00 89.64 343 A 1 ATOM 2720 C C . PRO A 0 343 . 18.346 -6.380 11.533 1.00 89.64 343 A 1 ATOM 2721 C CB . PRO A 0 343 . 18.859 -8.744 10.716 1.00 89.64 343 A 1 ATOM 2722 O O . PRO A 0 343 . 17.276 -6.011 12.020 1.00 89.64 343 A 1 ATOM 2723 C CG . PRO A 0 343 . 17.604 -9.544 11.048 1.00 89.64 343 A 1 ATOM 2724 C CD . PRO A 0 343 . 17.584 -9.572 12.575 1.00 89.64 343 A 1 ATOM 2725 N N . CYS A 0 344 . 19.046 -5.610 10.693 1.00 91.78 344 A 1 ATOM 2726 C CA . CYS A 0 344 . 18.626 -4.286 10.231 1.00 91.78 344 A 1 ATOM 2727 C C . CYS A 0 344 . 18.146 -4.344 8.792 1.00 91.78 344 A 1 ATOM 2728 C CB . CYS A 0 344 . 19.797 -3.298 10.301 1.00 91.78 344 A 1 ATOM 2729 O O . CYS A 0 344 . 18.927 -4.683 7.920 1.00 91.78 344 A 1 ATOM 2730 S SG . CYS A 0 344 . 20.609 -3.228 11.895 1.00 91.78 344 A 1 ATOM 2731 N N . ALA A 0 345 . 16.914 -3.932 8.534 1.00 95.06 345 A 1 ATOM 2732 C CA . ALA A 0 345 . 16.397 -3.725 7.191 1.00 95.06 345 A 1 ATOM 2733 C C . ALA A 0 345 . 16.719 -2.310 6.665 1.00 95.06 345 A 1 ATOM 2734 C CB . ALA A 0 345 . 14.897 -4.051 7.242 1.00 95.06 345 A 1 ATOM 2735 O O . ALA A 0 345 . 17.490 -1.554 7.263 1.00 95.06 345 A 1 ATOM 2736 N N . ILE A 0 346 . 16.081 -1.936 5.551 1.00 95.70 346 A 1 ATOM 2737 C CA . ILE A 0 346 . 16.113 -0.603 4.925 1.00 95.70 346 A 1 ATOM 2738 C C . ILE A 0 346 . 16.147 0.518 5.968 1.00 95.70 346 A 1 ATOM 2739 C CB . ILE A 0 346 . 14.890 -0.422 3.996 1.00 95.70 346 A 1 ATOM 2740 O O . ILE A 0 346 . 15.385 0.509 6.939 1.00 95.70 346 A 1 ATOM 2741 C CG1 . ILE A 0 346 . 14.986 -1.401 2.812 1.00 95.70 346 A 1 ATOM 2742 C CG2 . ILE A 0 346 . 14.750 1.021 3.484 1.00 95.70 346 A 1 ATOM 2743 C CD1 . ILE A 0 346 . 13.820 -1.334 1.828 1.00 95.70 346 A 1 ATOM 2744 N N . ASN A 0 347 . 16.979 1.536 5.727 1.00 93.42 347 A 1 ATOM 2745 C CA . ASN A 0 347 . 17.158 2.665 6.643 1.00 93.42 347 A 1 ATOM 2746 C C . ASN A 0 347 . 17.628 2.264 8.051 1.00 93.42 347 A 1 ATOM 2747 C CB . ASN A 0 347 . 15.883 3.543 6.647 1.00 93.42 347 A 1 ATOM 2748 O O . ASN A 0 347 . 17.433 3.023 9.001 1.00 93.42 347 A 1 ATOM 2749 C CG . ASN A 0 347 . 15.935 4.705 5.693 1.00 93.42 347 A 1 ATOM 2750 N ND2 . ASN A 0 347 . 14.831 5.393 5.539 1.00 93.42 347 A 1 ATOM 2751 O OD1 . ASN A 0 347 . 16.953 5.089 5.147 1.00 93.42 347 A 1 ATOM 2752 N N . ASN A 0 348 . 18.263 1.099 8.183 1.00 92.03 348 A 1 ATOM 2753 C CA . ASN A 0 348 . 18.782 0.570 9.442 1.00 92.03 348 A 1 ATOM 2754 C C . ASN A 0 348 . 17.669 0.425 10.491 1.00 92.03 348 A 1 ATOM 2755 C CB . ASN A 0 348 . 20.015 1.374 9.892 1.00 92.03 348 A 1 ATOM 2756 O O . ASN A 0 348 . 17.825 0.757 11.665 1.00 92.03 348 A 1 ATOM 2757 C CG . ASN A 0 348 . 20.882 1.748 8.706 1.00 92.03 348 A 1 ATOM 2758 N ND2 . ASN A 0 348 . 20.825 2.986 8.270 1.00 92.03 348 A 1 ATOM 2759 O OD1 . ASN A 0 348 . 21.549 0.941 8.089 1.00 92.03 348 A 1 ATOM 2760 N N . VAL A 0 349 . 16.493 -0.014 10.046 1.00 94.01 349 A 1 ATOM 2761 C CA . VAL A 0 349 . 15.351 -0.275 10.923 1.00 94.01 349 A 1 ATOM 2762 C C . VAL A 0 349 . 15.426 -1.724 11.377 1.00 94.01 349 A 1 ATOM 2763 C CB . VAL A 0 349 . 14.026 0.035 10.208 1.00 94.01 349 A 1 ATOM 2764 O O . VAL A 0 349 . 15.501 -2.612 10.535 1.00 94.01 349 A 1 ATOM 2765 C CG1 . VAL A 0 349 . 12.813 -0.322 11.077 1.00 94.01 349 A 1 ATOM 2766 C CG2 . VAL A 0 349 . 13.937 1.534 9.878 1.00 94.01 349 A 1 ATOM 2767 N N . ALA A 0 350 . 15.369 -1.965 12.686 1.00 94.14 350 A 1 ATOM 2768 C CA . ALA A 0 350 . 15.309 -3.320 13.227 1.00 94.14 350 A 1 ATOM 2769 C C . ALA A 0 350 . 14.142 -4.104 12.606 1.00 94.14 350 A 1 ATOM 2770 C CB . ALA A 0 350 . 15.180 -3.238 14.751 1.00 94.14 350 A 1 ATOM 2771 O O . ALA A 0 350 . 13.020 -3.594 12.521 1.00 94.14 350 A 1 ATOM 2772 N N . GLN A 0 351 . 14.397 -5.332 12.173 1.00 93.96 351 A 1 ATOM 2773 C CA . GLN A 0 351 . 13.393 -6.228 11.612 1.00 93.96 351 A 1 ATOM 2774 C C . GLN A 0 351 . 13.682 -7.636 12.119 1.00 93.96 351 A 1 ATOM 2775 C CB . GLN A 0 351 . 13.433 -6.143 10.077 1.00 93.96 351 A 1 ATOM 2776 O O . GLN A 0 351 . 14.777 -8.139 11.918 1.00 93.96 351 A 1 ATOM 2777 C CG . GLN A 0 351 . 12.297 -6.950 9.436 1.00 93.96 351 A 1 ATOM 2778 C CD . GLN A 0 351 . 12.368 -6.920 7.917 1.00 93.96 351 A 1 ATOM 2779 N NE2 . GLN A 0 351 . 12.926 -7.953 7.328 1.00 93.96 351 A 1 ATOM 2780 O OE1 . GLN A 0 351 . 11.952 -5.973 7.264 1.00 93.96 351 A 1 ATOM 2781 N N . LEU A 0 352 . 12.721 -8.267 12.795 1.00 90.20 352 A 1 ATOM 2782 C CA . LEU A 0 352 . 12.877 -9.668 13.189 1.00 90.20 352 A 1 ATOM 2783 C C . LEU A 0 352 . 12.709 -10.553 11.962 1.00 90.20 352 A 1 ATOM 2784 C CB . LEU A 0 352 . 11.847 -10.068 14.256 1.00 90.20 352 A 1 ATOM 2785 O O . LEU A 0 352 . 11.776 -10.332 11.195 1.00 90.20 352 A 1 ATOM 2786 C CG . LEU A 0 352 . 11.957 -9.304 15.580 1.00 90.20 352 A 1 ATOM 2787 C CD1 . LEU A 0 352 . 10.906 -9.835 16.556 1.00 90.20 352 A 1 ATOM 2788 C CD2 . LEU A 0 352 . 13.333 -9.414 16.239 1.00 90.20 352 A 1 ATOM 2789 N N . ASP A 0 353 . 13.542 -11.569 11.798 1.00 91.58 353 A 1 ATOM 2790 C CA . ASP A 0 353 . 13.350 -12.503 10.694 1.00 91.58 353 A 1 ATOM 2791 C C . ASP A 0 353 . 11.980 -13.196 10.828 1.00 91.58 353 A 1 ATOM 2792 C CB . ASP A 0 353 . 14.508 -13.506 10.625 1.00 91.58 353 A 1 ATOM 2793 O O . ASP A 0 353 . 11.676 -13.755 11.890 1.00 91.58 353 A 1 ATOM 2794 C CG . ASP A 0 353 . 15.820 -12.848 10.181 1.00 91.58 353 A 1 ATOM 2795 O OD1 . ASP A 0 353 . 15.758 -11.848 9.429 1.00 91.58 353 A 1 ATOM 2796 O OD2 . ASP A 0 353 . 16.887 -13.339 10.611 1.00 91.58 353 A 1 ATOM 2797 N N . PRO A 0 354 . 11.109 -13.129 9.803 1.00 93.84 354 A 1 ATOM 2798 C CA . PRO A 0 354 . 9.929 -13.975 9.765 1.00 93.84 354 A 1 ATOM 2799 C C . PRO A 0 354 . 10.353 -15.444 9.646 1.00 93.84 354 A 1 ATOM 2800 C CB . PRO A 0 354 . 9.120 -13.496 8.556 1.00 93.84 354 A 1 ATOM 2801 O O . PRO A 0 354 . 11.469 -15.764 9.236 1.00 93.84 354 A 1 ATOM 2802 C CG . PRO A 0 354 . 10.199 -12.984 7.609 1.00 93.84 354 A 1 ATOM 2803 C CD . PRO A 0 354 . 11.242 -12.390 8.554 1.00 93.84 354 A 1 ATOM 2804 N N . ASP A 0 355 . 9.434 -16.355 9.955 1.00 94.41 355 A 1 ATOM 2805 C CA . ASP A 0 355 . 9.621 -17.772 9.647 1.00 94.41 355 A 1 ATOM 2806 C C . ASP A 0 355 . 9.544 -17.971 8.124 1.00 94.41 355 A 1 ATOM 2807 C CB . ASP A 0 355 . 8.596 -18.602 10.429 1.00 94.41 355 A 1 ATOM 2808 O O . ASP A 0 355 . 8.468 -18.156 7.553 1.00 94.41 355 A 1 ATOM 2809 C CG . ASP A 0 355 . 8.723 -20.108 10.184 1.00 94.41 355 A 1 ATOM 2810 O OD1 . ASP A 0 355 . 9.508 -20.523 9.306 1.00 94.41 355 A 1 ATOM 2811 O OD2 . ASP A 0 355 . 7.938 -20.845 10.823 1.00 94.41 355 A 1 ATOM 2812 N N . PHE A 0 356 . 10.696 -17.863 7.461 1.00 94.84 356 A 1 ATOM 2813 C CA . PHE A 0 356 . 10.820 -17.959 6.008 1.00 94.84 356 A 1 ATOM 2814 C C . PHE A 0 356 . 10.423 -19.334 5.450 1.00 94.84 356 A 1 ATOM 2815 C CB . PHE A 0 356 . 12.262 -17.617 5.600 1.00 94.84 356 A 1 ATOM 2816 O O . PHE A 0 356 . 10.135 -19.425 4.256 1.00 94.84 356 A 1 ATOM 2817 C CG . PHE A 0 356 . 12.687 -16.177 5.831 1.00 94.84 356 A 1 ATOM 2818 C CD1 . PHE A 0 356 . 12.090 -15.133 5.095 1.00 94.84 356 A 1 ATOM 2819 C CD2 . PHE A 0 356 . 13.713 -15.879 6.749 1.00 94.84 356 A 1 ATOM 2820 C CE1 . PHE A 0 356 . 12.522 -13.805 5.276 1.00 94.84 356 A 1 ATOM 2821 C CE2 . PHE A 0 356 . 14.148 -14.553 6.921 1.00 94.84 356 A 1 ATOM 2822 C CZ . PHE A 0 356 . 13.556 -13.517 6.182 1.00 94.84 356 A 1 ATOM 2823 N N . ASP A 0 357 . 10.376 -20.380 6.281 1.00 94.03 357 A 1 ATOM 2824 C CA . ASP A 0 357 . 10.019 -21.731 5.844 1.00 94.03 357 A 1 ATOM 2825 C C . ASP A 0 357 . 8.498 -21.915 5.786 1.00 94.03 357 A 1 ATOM 2826 C CB . ASP A 0 357 . 10.656 -22.771 6.782 1.00 94.03 357 A 1 ATOM 2827 O O . ASP A 0 357 . 7.971 -22.535 4.857 1.00 94.03 357 A 1 ATOM 2828 C CG . ASP A 0 357 . 12.187 -22.824 6.703 1.00 94.03 357 A 1 ATOM 2829 O OD1 . ASP A 0 357 . 12.734 -22.569 5.604 1.00 94.03 357 A 1 ATOM 2830 O OD2 . ASP A 0 357 . 12.808 -23.190 7.726 1.00 94.03 357 A 1 ATOM 2831 N N . SER A 0 358 . 7.769 -21.364 6.763 1.00 93.98 358 A 1 ATOM 2832 C CA . SER A 0 358 . 6.317 -21.558 6.869 1.00 93.98 358 A 1 ATOM 2833 C C . SER A 0 358 . 5.488 -20.379 6.347 1.00 93.98 358 A 1 ATOM 2834 C CB . SER A 0 358 . 5.947 -21.921 8.309 1.00 93.98 358 A 1 ATOM 2835 O O . SER A 0 358 . 4.378 -20.579 5.835 1.00 93.98 358 A 1 ATOM 2836 O OG . SER A 0 358 . 5.947 -20.796 9.157 1.00 93.98 358 A 1 ATOM 2837 N N . MET A 0 359 . 6.008 -19.151 6.437 1.00 97.52 359 A 1 ATOM 2838 C CA . MET A 0 359 . 5.253 -17.938 6.143 1.00 97.52 359 A 1 ATOM 2839 C C . MET A 0 359 . 5.407 -17.504 4.687 1.00 97.52 359 A 1 ATOM 2840 C CB . MET A 0 359 . 5.646 -16.819 7.112 1.00 97.52 359 A 1 ATOM 2841 O O . MET A 0 359 . 6.493 -17.170 4.205 1.00 97.52 359 A 1 ATOM 2842 C CG . MET A 0 359 . 4.654 -15.658 7.018 1.00 97.52 359 A 1 ATOM 2843 S SD . MET A 0 359 . 4.987 -14.302 8.160 1.00 97.52 359 A 1 ATOM 2844 C CE . MET A 0 359 . 4.603 -15.101 9.743 1.00 97.52 359 A 1 ATOM 2845 N N . LYS A 0 360 . 4.277 -17.413 3.982 1.00 98.14 360 A 1 ATOM 2846 C CA . LYS A 0 360 . 4.222 -16.800 2.649 1.00 98.14 360 A 1 ATOM 2847 C C . LYS A 0 360 . 3.980 -15.303 2.775 1.00 98.14 360 A 1 ATOM 2848 C CB . LYS A 0 360 . 3.180 -17.491 1.765 1.00 98.14 360 A 1 ATOM 2849 O O . LYS A 0 360 . 3.273 -14.870 3.684 1.00 98.14 360 A 1 ATOM 2850 C CG . LYS A 0 360 . 3.477 -18.994 1.673 1.00 98.14 360 A 1 ATOM 2851 C CD . LYS A 0 360 . 2.629 -19.662 0.594 1.00 98.14 360 A 1 ATOM 2852 C CE . LYS A 0 360 . 2.886 -21.169 0.630 1.00 98.14 360 A 1 ATOM 2853 N NZ . LYS A 0 360 . 2.162 -21.876 -0.454 1.00 98.14 360 A 1 ATOM 2854 N N . PHE A 0 361 . 4.502 -14.523 1.837 1.00 98.57 361 A 1 ATOM 2855 C CA . PHE A 0 361 . 4.265 -13.083 1.771 1.00 98.57 361 A 1 ATOM 2856 C C . PHE A 0 361 . 3.479 -12.726 0.516 1.00 98.57 361 A 1 ATOM 2857 C CB . PHE A 0 361 . 5.581 -12.310 1.881 1.00 98.57 361 A 1 ATOM 2858 O O . PHE A 0 361 . 3.885 -13.047 -0.598 1.00 98.57 361 A 1 ATOM 2859 C CG . PHE A 0 361 . 6.015 -12.074 3.316 1.00 98.57 361 A 1 ATOM 2860 C CD1 . PHE A 0 361 . 5.784 -10.829 3.927 1.00 98.57 361 A 1 ATOM 2861 C CD2 . PHE A 0 361 . 6.619 -13.099 4.064 1.00 98.57 361 A 1 ATOM 2862 C CE1 . PHE A 0 361 . 6.222 -10.589 5.241 1.00 98.57 361 A 1 ATOM 2863 C CE2 . PHE A 0 361 . 7.047 -12.871 5.380 1.00 98.57 361 A 1 ATOM 2864 C CZ . PHE A 0 361 . 6.863 -11.609 5.965 1.00 98.57 361 A 1 ATOM 2865 N N . TYR A 0 362 . 2.350 -12.044 0.693 1.00 98.54 362 A 1 ATOM 2866 C CA . TYR A 0 362 . 1.528 -11.555 -0.411 1.00 98.54 362 A 1 ATOM 2867 C C . TYR A 0 362 . 2.008 -10.159 -0.806 1.00 98.54 362 A 1 ATOM 2868 C CB . TYR A 0 362 . 0.044 -11.600 -0.024 1.00 98.54 362 A 1 ATOM 2869 O O . TYR A 0 362 . 1.902 -9.226 -0.011 1.00 98.54 362 A 1 ATOM 2870 C CG . TYR A 0 362 . -0.527 -13.008 -0.034 1.00 98.54 362 A 1 ATOM 2871 C CD1 . TYR A 0 362 . -1.407 -13.403 -1.059 1.00 98.54 362 A 1 ATOM 2872 C CD2 . TYR A 0 362 . -0.135 -13.940 0.945 1.00 98.54 362 A 1 ATOM 2873 C CE1 . TYR A 0 362 . -1.893 -14.722 -1.114 1.00 98.54 362 A 1 ATOM 2874 C CE2 . TYR A 0 362 . -0.583 -15.270 0.874 1.00 98.54 362 A 1 ATOM 2875 O OH . TYR A 0 362 . -1.902 -16.947 -0.211 1.00 98.54 362 A 1 ATOM 2876 C CZ . TYR A 0 362 . -1.469 -15.661 -0.154 1.00 98.54 362 A 1 ATOM 2877 N N . GLY A 0 363 . 2.572 -10.042 -2.010 1.00 98.17 363 A 1 ATOM 2878 C CA . GLY A 0 363 . 3.143 -8.815 -2.559 1.00 98.17 363 A 1 ATOM 2879 C C . GLY A 0 363 . 2.138 -8.048 -3.415 1.00 98.17 363 A 1 ATOM 2880 O O . GLY A 0 363 . 1.724 -8.524 -4.471 1.00 98.17 363 A 1 ATOM 2881 N N . LEU A 0 364 . 1.775 -6.846 -2.981 1.00 97.44 364 A 1 ATOM 2882 C CA . LEU A 0 364 . 0.754 -5.997 -3.591 1.00 97.44 364 A 1 ATOM 2883 C C . LEU A 0 364 . 1.365 -4.866 -4.416 1.00 97.44 364 A 1 ATOM 2884 C CB . LEU A 0 364 . -0.187 -5.446 -2.499 1.00 97.44 364 A 1 ATOM 2885 O O . LEU A 0 364 . 2.562 -4.568 -4.339 1.00 97.44 364 A 1 ATOM 2886 C CG . LEU A 0 364 . -0.684 -6.485 -1.481 1.00 97.44 364 A 1 ATOM 2887 C CD1 . LEU A 0 364 . -1.695 -5.847 -0.528 1.00 97.44 364 A 1 ATOM 2888 C CD2 . LEU A 0 364 . -1.321 -7.691 -2.161 1.00 97.44 364 A 1 ATOM 2889 N N . SER A 0 365 . 0.514 -4.208 -5.203 1.00 95.60 365 A 1 ATOM 2890 C CA . SER A 0 365 . 0.874 -3.019 -5.979 1.00 95.60 365 A 1 ATOM 2891 C C . SER A 0 365 . 2.094 -3.269 -6.876 1.00 95.60 365 A 1 ATOM 2892 C CB . SER A 0 365 . 1.035 -1.810 -5.047 1.00 95.60 365 A 1 ATOM 2893 O O . SER A 0 365 . 2.033 -4.114 -7.768 1.00 95.60 365 A 1 ATOM 2894 O OG . SER A 0 365 . -0.127 -1.591 -4.280 1.00 95.60 365 A 1 ATOM 2895 N N . GLU A 0 366 . 3.204 -2.551 -6.694 1.00 97.13 366 A 1 ATOM 2896 C CA . GLU A 0 366 . 4.372 -2.663 -7.573 1.00 97.13 366 A 1 ATOM 2897 C C . GLU A 0 366 . 5.094 -4.011 -7.454 1.00 97.13 366 A 1 ATOM 2898 C CB . GLU A 0 366 . 5.321 -1.479 -7.349 1.00 97.13 366 A 1 ATOM 2899 O O . GLU A 0 366 . 5.764 -4.388 -8.416 1.00 97.13 366 A 1 ATOM 2900 C CG . GLU A 0 366 . 4.678 -0.144 -7.779 1.00 97.13 366 A 1 ATOM 2901 C CD . GLU A 0 366 . 4.672 0.115 -9.298 1.00 97.13 366 A 1 ATOM 2902 O OE1 . GLU A 0 366 . 3.927 1.010 -9.758 1.00 97.13 366 A 1 ATOM 2903 O OE2 . GLU A 0 366 . 5.445 -0.501 -10.066 1.00 97.13 366 A 1 ATOM 2904 N N . PHE A 0 367 . 4.893 -4.787 -6.377 1.00 98.11 367 A 1 ATOM 2905 C CA . PHE A 0 367 . 5.316 -6.193 -6.361 1.00 98.11 367 A 1 ATOM 2906 C C . PHE A 0 367 . 4.609 -6.995 -7.457 1.00 98.11 367 A 1 ATOM 2907 C CB . PHE A 0 367 . 5.070 -6.841 -4.993 1.00 98.11 367 A 1 ATOM 2908 O O . PHE A 0 367 . 5.255 -7.731 -8.202 1.00 98.11 367 A 1 ATOM 2909 C CG . PHE A 0 367 . 6.085 -6.471 -3.933 1.00 98.11 367 A 1 ATOM 2910 C CD1 . PHE A 0 367 . 7.316 -7.154 -3.880 1.00 98.11 367 A 1 ATOM 2911 C CD2 . PHE A 0 367 . 5.804 -5.462 -2.993 1.00 98.11 367 A 1 ATOM 2912 C CE1 . PHE A 0 367 . 8.262 -6.829 -2.893 1.00 98.11 367 A 1 ATOM 2913 C CE2 . PHE A 0 367 . 6.757 -5.130 -2.014 1.00 98.11 367 A 1 ATOM 2914 C CZ . PHE A 0 367 . 7.984 -5.814 -1.962 1.00 98.11 367 A 1 ATOM 2915 N N . TYR A 0 368 . 3.296 -6.800 -7.606 1.00 97.80 368 A 1 ATOM 2916 C CA . TYR A 0 368 . 2.514 -7.441 -8.657 1.00 97.80 368 A 1 ATOM 2917 C C . TYR A 0 368 . 2.820 -6.871 -10.040 1.00 97.80 368 A 1 ATOM 2918 C CB . TYR A 0 368 . 1.020 -7.373 -8.336 1.00 97.80 368 A 1 ATOM 2919 O O . TYR A 0 368 . 3.209 -7.622 -10.926 1.00 97.80 368 A 1 ATOM 2920 C CG . TYR A 0 368 . 0.165 -7.918 -9.462 1.00 97.80 368 A 1 ATOM 2921 C CD1 . TYR A 0 368 . -0.333 -7.049 -10.455 1.00 97.80 368 A 1 ATOM 2922 C CD2 . TYR A 0 368 . -0.108 -9.295 -9.537 1.00 97.80 368 A 1 ATOM 2923 C CE1 . TYR A 0 368 . -1.148 -7.550 -11.488 1.00 97.80 368 A 1 ATOM 2924 C CE2 . TYR A 0 368 . -0.939 -9.797 -10.553 1.00 97.80 368 A 1 ATOM 2925 O OH . TYR A 0 368 . -2.267 -9.417 -12.504 1.00 97.80 368 A 1 ATOM 2926 C CZ . TYR A 0 368 . -1.467 -8.925 -11.526 1.00 97.80 368 A 1 ATOM 2927 N N . TYR A 0 369 . 2.682 -5.557 -10.246 1.00 96.29 369 A 1 ATOM 2928 C CA . TYR A 0 369 . 2.786 -4.972 -11.592 1.00 96.29 369 A 1 ATOM 2929 C C . TYR A 0 369 . 4.169 -5.169 -12.227 1.00 96.29 369 A 1 ATOM 2930 C CB . TYR A 0 369 . 2.449 -3.476 -11.543 1.00 96.29 369 A 1 ATOM 2931 O O . TYR A 0 369 . 4.282 -5.363 -13.441 1.00 96.29 369 A 1 ATOM 2932 C CG . TYR A 0 369 . 1.019 -3.156 -11.156 1.00 96.29 369 A 1 ATOM 2933 C CD1 . TYR A 0 369 . -0.044 -3.587 -11.973 1.00 96.29 369 A 1 ATOM 2934 C CD2 . TYR A 0 369 . 0.752 -2.406 -9.995 1.00 96.29 369 A 1 ATOM 2935 C CE1 . TYR A 0 369 . -1.372 -3.277 -11.623 1.00 96.29 369 A 1 ATOM 2936 C CE2 . TYR A 0 369 . -0.576 -2.128 -9.619 1.00 96.29 369 A 1 ATOM 2937 O OH . TYR A 0 369 . -2.923 -2.302 -10.072 1.00 96.29 369 A 1 ATOM 2938 C CZ . TYR A 0 369 . -1.640 -2.564 -10.436 1.00 96.29 369 A 1 ATOM 2939 N N . THR A 0 370 . 5.229 -5.137 -11.415 1.00 97.86 370 A 1 ATOM 2940 C CA . THR A 0 370 . 6.598 -5.355 -11.894 1.00 97.86 370 A 1 ATOM 2941 C C . THR A 0 370 . 6.806 -6.809 -12.308 1.00 97.86 370 A 1 ATOM 2942 C CB . THR A 0 370 . 7.608 -4.955 -10.817 1.00 97.86 370 A 1 ATOM 2943 O O . THR A 0 370 . 7.282 -7.063 -13.414 1.00 97.86 370 A 1 ATOM 2944 C CG2 . THR A 0 370 . 9.054 -5.061 -11.271 1.00 97.86 370 A 1 ATOM 2945 O OG1 . THR A 0 370 . 7.408 -3.613 -10.444 1.00 97.86 370 A 1 ATOM 2946 N N . LEU A 0 371 . 6.402 -7.769 -11.469 1.00 98.11 371 A 1 ATOM 2947 C CA . LEU A 0 371 . 6.552 -9.195 -11.773 1.00 98.11 371 A 1 ATOM 2948 C C . LEU A 0 371 . 5.590 -9.662 -12.877 1.00 98.11 371 A 1 ATOM 2949 C CB . LEU A 0 371 . 6.416 -10.014 -10.476 1.00 98.11 371 A 1 ATOM 2950 O O . LEU A 0 371 . 5.973 -10.495 -13.693 1.00 98.11 371 A 1 ATOM 2951 C CG . LEU A 0 371 . 7.575 -9.805 -9.476 1.00 98.11 371 A 1 ATOM 2952 C CD1 . LEU A 0 371 . 7.307 -10.549 -8.170 1.00 98.11 371 A 1 ATOM 2953 C CD2 . LEU A 0 371 . 8.914 -10.319 -10.017 1.00 98.11 371 A 1 ATOM 2954 N N . GLU A 0 372 . 4.396 -9.075 -12.990 1.00 96.68 372 A 1 ATOM 2955 C CA . GLU A 0 372 . 3.470 -9.290 -14.114 1.00 96.68 372 A 1 ATOM 2956 C C . GLU A 0 372 . 4.115 -8.869 -15.431 1.00 96.68 372 A 1 ATOM 2957 C CB . GLU A 0 372 . 2.162 -8.514 -13.872 1.00 96.68 372 A 1 ATOM 2958 O O . GLU A 0 372 . 4.085 -9.618 -16.405 1.00 96.68 372 A 1 ATOM 2959 C CG . GLU A 0 372 . 1.091 -8.697 -14.967 1.00 96.68 372 A 1 ATOM 2960 C CD . GLU A 0 372 . 1.254 -7.826 -16.237 1.00 96.68 372 A 1 ATOM 2961 O OE1 . GLU A 0 372 . 0.654 -8.182 -17.270 1.00 96.68 372 A 1 ATOM 2962 O OE2 . GLU A 0 372 . 1.935 -6.767 -16.217 1.00 96.68 372 A 1 ATOM 2963 N N . THR A 0 373 . 4.789 -7.716 -15.443 1.00 95.67 373 A 1 ATOM 2964 C CA . THR A 0 373 . 5.474 -7.222 -16.642 1.00 95.67 373 A 1 ATOM 2965 C C . THR A 0 373 . 6.595 -8.160 -17.088 1.00 95.67 373 A 1 ATOM 2966 C CB . THR A 0 373 . 6.005 -5.800 -16.419 1.00 95.67 373 A 1 ATOM 2967 O O . THR A 0 373 . 6.821 -8.306 -18.288 1.00 95.67 373 A 1 ATOM 2968 C CG2 . THR A 0 373 . 6.685 -5.232 -17.666 1.00 95.67 373 A 1 ATOM 2969 O OG1 . THR A 0 373 . 4.937 -4.922 -16.121 1.00 95.67 373 A 1 ATOM 2970 N N . LEU A 0 374 . 7.254 -8.838 -16.146 1.00 96.57 374 A 1 ATOM 2971 C CA . LEU A 0 374 . 8.255 -9.869 -16.432 1.00 96.57 374 A 1 ATOM 2972 C C . LEU A 0 374 . 7.646 -11.252 -16.725 1.00 96.57 374 A 1 ATOM 2973 C CB . LEU A 0 374 . 9.264 -9.926 -15.273 1.00 96.57 374 A 1 ATOM 2974 O O . LEU A 0 374 . 8.388 -12.186 -17.024 1.00 96.57 374 A 1 ATOM 2975 C CG . LEU A 0 374 . 10.054 -8.626 -15.039 1.00 96.57 374 A 1 ATOM 2976 C CD1 . LEU A 0 374 . 11.029 -8.853 -13.887 1.00 96.57 374 A 1 ATOM 2977 C CD2 . LEU A 0 374 . 10.851 -8.169 -16.263 1.00 96.57 374 A 1 ATOM 2978 N N . LYS A 0 375 . 6.314 -11.395 -16.681 1.00 95.52 375 A 1 ATOM 2979 C CA . LYS A 0 375 . 5.582 -12.666 -16.827 1.00 95.52 375 A 1 ATOM 2980 C C . LYS A 0 375 . 5.942 -13.683 -15.720 1.00 95.52 375 A 1 ATOM 2981 C CB . LYS A 0 375 . 5.700 -13.209 -18.278 1.00 95.52 375 A 1 ATOM 2982 O O . LYS A 0 375 . 6.041 -14.879 -15.978 1.00 95.52 375 A 1 ATOM 2983 C CG . LYS A 0 375 . 5.324 -12.176 -19.365 1.00 95.52 375 A 1 ATOM 2984 C CD . LYS A 0 375 . 5.444 -12.696 -20.816 1.00 95.52 375 A 1 ATOM 2985 C CE . LYS A 0 375 . 5.051 -11.560 -21.790 1.00 95.52 375 A 1 ATOM 2986 N NZ . LYS A 0 375 . 5.136 -11.892 -23.243 1.00 95.52 375 A 1 ATOM 2987 N N . LEU A 0 376 . 6.141 -13.197 -14.488 1.00 96.92 376 A 1 ATOM 2988 C CA . LEU A 0 376 . 6.566 -13.945 -13.290 1.00 96.92 376 A 1 ATOM 2989 C C . LEU A 0 376 . 5.542 -13.853 -12.141 1.00 96.92 376 A 1 ATOM 2990 C CB . LEU A 0 376 . 7.961 -13.467 -12.836 1.00 96.92 376 A 1 ATOM 2991 O O . LEU A 0 376 . 5.895 -13.608 -10.988 1.00 96.92 376 A 1 ATOM 2992 C CG . LEU A 0 376 . 9.091 -13.647 -13.857 1.00 96.92 376 A 1 ATOM 2993 C CD1 . LEU A 0 376 . 10.394 -13.130 -13.262 1.00 96.92 376 A 1 ATOM 2994 C CD2 . LEU A 0 376 . 9.305 -15.109 -14.252 1.00 96.92 376 A 1 ATOM 2995 N N . ILE A 0 377 . 4.262 -14.020 -12.463 1.00 95.96 377 A 1 ATOM 2996 C CA . ILE A 0 377 . 3.157 -14.096 -11.493 1.00 95.96 377 A 1 ATOM 2997 C C . ILE A 0 377 . 2.559 -15.512 -11.482 1.00 95.96 377 A 1 ATOM 2998 C CB . ILE A 0 377 . 2.095 -13.006 -11.774 1.00 95.96 377 A 1 ATOM 2999 O O . ILE A 0 377 . 2.785 -16.261 -12.441 1.00 95.96 377 A 1 ATOM 3000 C CG1 . ILE A 0 377 . 1.527 -13.095 -13.208 1.00 95.96 377 A 1 ATOM 3001 C CG2 . ILE A 0 377 . 2.702 -11.627 -11.478 1.00 95.96 377 A 1 ATOM 3002 C CD1 . ILE A 0 377 . 0.280 -12.229 -13.418 1.00 95.96 377 A 1 ATOM 3003 N N . PRO A 0 378 . 1.787 -15.903 -10.445 1.00 93.90 378 A 1 ATOM 3004 C CA . PRO A 0 378 . 1.133 -17.207 -10.397 1.00 93.90 378 A 1 ATOM 3005 C C . PRO A 0 378 . 0.432 -17.576 -11.720 1.00 93.90 378 A 1 ATOM 3006 C CB . PRO A 0 378 . 0.155 -17.131 -9.225 1.00 93.90 378 A 1 ATOM 3007 O O . PRO A 0 378 . -0.233 -16.726 -12.315 1.00 93.90 378 A 1 ATOM 3008 C CG . PRO A 0 378 . 0.876 -16.191 -8.262 1.00 93.90 378 A 1 ATOM 3009 C CD . PRO A 0 378 . 1.537 -15.183 -9.199 1.00 93.90 378 A 1 ATOM 3010 N N . PRO A 0 379 . 0.576 -18.828 -12.201 1.00 93.73 379 A 1 ATOM 3011 C CA . PRO A 0 379 . 1.119 -19.996 -11.497 1.00 93.73 379 A 1 ATOM 3012 C C . PRO A 0 379 . 2.656 -20.098 -11.482 1.00 93.73 379 A 1 ATOM 3013 C CB . PRO A 0 379 . 0.488 -21.192 -12.216 1.00 93.73 379 A 1 ATOM 3014 O O . PRO A 0 379 . 3.180 -21.076 -10.954 1.00 93.73 379 A 1 ATOM 3015 C CG . PRO A 0 379 . 0.418 -20.706 -13.663 1.00 93.73 379 A 1 ATOM 3016 C CD . PRO A 0 379 . 0.063 -19.228 -13.504 1.00 93.73 379 A 1 ATOM 3017 N N . VAL A 0 380 . 3.389 -19.125 -12.036 1.00 94.40 380 A 1 ATOM 3018 C CA . VAL A 0 380 . 4.855 -19.092 -11.929 1.00 94.40 380 A 1 ATOM 3019 C C . VAL A 0 380 . 5.233 -18.769 -10.485 1.00 94.40 380 A 1 ATOM 3020 C CB . VAL A 0 380 . 5.496 -18.086 -12.908 1.00 94.40 380 A 1 ATOM 3021 O O . VAL A 0 380 . 4.887 -17.710 -9.964 1.00 94.40 380 A 1 ATOM 3022 C CG1 . VAL A 0 380 . 7.027 -18.189 -12.883 1.00 94.40 380 A 1 ATOM 3023 C CG2 . VAL A 0 380 . 5.035 -18.336 -14.351 1.00 94.40 380 A 1 ATOM 3024 N N . GLN A 0 381 . 5.923 -19.698 -9.829 1.00 95.20 381 A 1 ATOM 3025 C CA . GLN A 0 381 . 6.450 -19.489 -8.485 1.00 95.20 381 A 1 ATOM 3026 C C . GLN A 0 381 . 7.597 -18.472 -8.525 1.00 95.20 381 A 1 ATOM 3027 C CB . GLN A 0 381 . 6.891 -20.839 -7.909 1.00 95.20 381 A 1 ATOM 3028 O O . GLN A 0 381 . 8.425 -18.492 -9.440 1.00 95.20 381 A 1 ATOM 3029 C CG . GLN A 0 381 . 7.269 -20.765 -6.421 1.00 95.20 381 A 1 ATOM 3030 C CD . GLN A 0 381 . 7.685 -22.123 -5.863 1.00 95.20 381 A 1 ATOM 3031 N NE2 . GLN A 0 381 . 7.899 -22.223 -4.574 1.00 95.20 381 A 1 ATOM 3032 O OE1 . GLN A 0 381 . 7.811 -23.108 -6.570 1.00 95.20 381 A 1 ATOM 3033 N N . TYR A 0 382 . 7.653 -17.587 -7.529 1.00 97.53 382 A 1 ATOM 3034 C CA . TYR A 0 382 . 8.763 -16.655 -7.397 1.00 97.53 382 A 1 ATOM 3035 C C . TYR A 0 382 . 10.076 -17.413 -7.181 1.00 97.53 382 A 1 ATOM 3036 C CB . TYR A 0 382 . 8.506 -15.685 -6.243 1.00 97.53 382 A 1 ATOM 3037 O O . TYR A 0 382 . 10.172 -18.262 -6.299 1.00 97.53 382 A 1 ATOM 3038 C CG . TYR A 0 382 . 9.620 -14.672 -6.082 1.00 97.53 382 A 1 ATOM 3039 C CD1 . TYR A 0 382 . 10.706 -14.938 -5.224 1.00 97.53 382 A 1 ATOM 3040 C CD2 . TYR A 0 382 . 9.583 -13.478 -6.824 1.00 97.53 382 A 1 ATOM 3041 C CE1 . TYR A 0 382 . 11.753 -14.005 -5.100 1.00 97.53 382 A 1 ATOM 3042 C CE2 . TYR A 0 382 . 10.615 -12.532 -6.682 1.00 97.53 382 A 1 ATOM 3043 O OH . TYR A 0 382 . 12.698 -11.879 -5.731 1.00 97.53 382 A 1 ATOM 3044 C CZ . TYR A 0 382 . 11.703 -12.796 -5.828 1.00 97.53 382 A 1 ATOM 3045 N N . ASN A 0 383 . 11.097 -17.070 -7.961 1.00 98.10 383 A 1 ATOM 3046 C CA . ASN A 0 383 . 12.439 -17.614 -7.816 1.00 98.10 383 A 1 ATOM 3047 C C . ASN A 0 383 . 13.462 -16.523 -8.154 1.00 98.10 383 A 1 ATOM 3048 C CB . ASN A 0 383 . 12.560 -18.858 -8.708 1.00 98.10 383 A 1 ATOM 3049 O O . ASN A 0 383 . 13.423 -15.944 -9.242 1.00 98.10 383 A 1 ATOM 3050 C CG . ASN A 0 383 . 13.954 -19.447 -8.656 1.00 98.10 383 A 1 ATOM 3051 N ND2 . ASN A 0 383 . 14.159 -20.489 -7.881 1.00 98.10 383 A 1 ATOM 3052 O OD1 . ASN A 0 383 . 14.875 -18.938 -9.285 1.00 98.10 383 A 1 ATOM 3053 N N . TYR A 0 384 . 14.380 -16.245 -7.229 1.00 98.16 384 A 1 ATOM 3054 C CA . TYR A 0 384 . 15.342 -15.148 -7.349 1.00 98.16 384 A 1 ATOM 3055 C C . TYR A 0 384 . 16.172 -15.207 -8.641 1.00 98.16 384 A 1 ATOM 3056 C CB . TYR A 0 384 . 16.259 -15.197 -6.126 1.00 98.16 384 A 1 ATOM 3057 O O . TYR A 0 384 . 16.261 -14.220 -9.371 1.00 98.16 384 A 1 ATOM 3058 C CG . TYR A 0 384 . 17.394 -14.198 -6.162 1.00 98.16 384 A 1 ATOM 3059 C CD1 . TYR A 0 384 . 18.721 -14.632 -6.342 1.00 98.16 384 A 1 ATOM 3060 C CD2 . TYR A 0 384 . 17.114 -12.830 -6.010 1.00 98.16 384 A 1 ATOM 3061 C CE1 . TYR A 0 384 . 19.772 -13.696 -6.325 1.00 98.16 384 A 1 ATOM 3062 C CE2 . TYR A 0 384 . 18.161 -11.894 -5.973 1.00 98.16 384 A 1 ATOM 3063 O OH . TYR A 0 384 . 20.504 -11.423 -6.083 1.00 98.16 384 A 1 ATOM 3064 C CZ . TYR A 0 384 . 19.492 -12.328 -6.123 1.00 98.16 384 A 1 ATOM 3065 N N . SER A 0 385 . 16.741 -16.371 -8.967 1.00 97.98 385 A 1 ATOM 3066 C CA . SER A 0 385 . 17.579 -16.545 -10.159 1.00 97.98 385 A 1 ATOM 3067 C C . SER A 0 385 . 16.783 -16.385 -11.454 1.00 97.98 385 A 1 ATOM 3068 C CB . SER A 0 385 . 18.236 -17.927 -10.137 1.00 97.98 385 A 1 ATOM 3069 O O . SER A 0 385 . 17.272 -15.780 -12.409 1.00 97.98 385 A 1 ATOM 3070 O OG . SER A 0 385 . 19.026 -18.077 -8.973 1.00 97.98 385 A 1 ATOM 3071 N N . LEU A 0 386 . 15.544 -16.889 -11.487 1.00 98.11 386 A 1 ATOM 3072 C CA . LEU A 0 386 . 14.632 -16.692 -12.613 1.00 98.11 386 A 1 ATOM 3073 C C . LEU A 0 386 . 14.304 -15.208 -12.815 1.00 98.11 386 A 1 ATOM 3074 C CB . LEU A 0 386 . 13.359 -17.523 -12.370 1.00 98.11 386 A 1 ATOM 3075 O O . LEU A 0 386 . 14.340 -14.727 -13.947 1.00 98.11 386 A 1 ATOM 3076 C CG . LEU A 0 386 . 12.248 -17.333 -13.417 1.00 98.11 386 A 1 ATOM 3077 C CD1 . LEU A 0 386 . 12.713 -17.700 -14.822 1.00 98.11 386 A 1 ATOM 3078 C CD2 . LEU A 0 386 . 11.057 -18.227 -13.079 1.00 98.11 386 A 1 ATOM 3079 N N . VAL A 0 387 . 14.021 -14.489 -11.726 1.00 98.32 387 A 1 ATOM 3080 C CA . VAL A 0 387 . 13.732 -13.052 -11.761 1.00 98.32 387 A 1 ATOM 3081 C C . VAL A 0 387 . 14.934 -12.281 -12.293 1.00 98.32 387 A 1 ATOM 3082 C CB . VAL A 0 387 . 13.285 -12.538 -10.381 1.00 98.32 387 A 1 ATOM 3083 O O . VAL A 0 387 . 14.774 -11.543 -13.261 1.00 98.32 387 A 1 ATOM 3084 C CG1 . VAL A 0 387 . 13.116 -11.016 -10.364 1.00 98.32 387 A 1 ATOM 3085 C CG2 . VAL A 0 387 . 11.937 -13.138 -9.966 1.00 98.32 387 A 1 ATOM 3086 N N . LEU A 0 388 . 16.138 -12.494 -11.747 1.00 98.07 388 A 1 ATOM 3087 C CA . LEU A 0 388 . 17.348 -11.819 -12.230 1.00 98.07 388 A 1 ATOM 3088 C C . LEU A 0 388 . 17.580 -12.051 -13.725 1.00 98.07 388 A 1 ATOM 3089 C CB . LEU A 0 388 . 18.587 -12.308 -11.467 1.00 98.07 388 A 1 ATOM 3090 O O . LEU A 0 388 . 17.810 -11.098 -14.465 1.00 98.07 388 A 1 ATOM 3091 C CG . LEU A 0 388 . 18.737 -11.847 -10.010 1.00 98.07 388 A 1 ATOM 3092 C CD1 . LEU A 0 388 . 20.077 -12.395 -9.519 1.00 98.07 388 A 1 ATOM 3093 C CD2 . LEU A 0 388 . 18.768 -10.328 -9.839 1.00 98.07 388 A 1 ATOM 3094 N N . ARG A 0 389 . 17.459 -13.301 -14.186 1.00 98.26 389 A 1 ATOM 3095 C CA . ARG A 0 389 . 17.611 -13.627 -15.607 1.00 98.26 389 A 1 ATOM 3096 C C . ARG A 0 389 . 16.586 -12.893 -16.472 1.00 98.26 389 A 1 ATOM 3097 C CB . ARG A 0 389 . 17.532 -15.147 -15.783 1.00 98.26 389 A 1 ATOM 3098 O O . ARG A 0 389 . 16.933 -12.409 -17.542 1.00 98.26 389 A 1 ATOM 3099 C CG . ARG A 0 389 . 17.687 -15.540 -17.259 1.00 98.26 389 A 1 ATOM 3100 C CD . ARG A 0 389 . 17.763 -17.054 -17.457 1.00 98.26 389 A 1 ATOM 3101 N NE . ARG A 0 389 . 16.576 -17.752 -16.930 1.00 98.26 389 A 1 ATOM 3102 N NH1 . ARG A 0 389 . 15.149 -17.371 -18.710 1.00 98.26 389 A 1 ATOM 3103 N NH2 . ARG A 0 389 . 14.515 -18.679 -17.043 1.00 98.26 389 A 1 ATOM 3104 C CZ . ARG A 0 389 . 15.429 -17.916 -17.563 1.00 98.26 389 A 1 ATOM 3105 N N . LYS A 0 390 . 15.331 -12.793 -16.025 1.00 98.02 390 A 1 ATOM 3106 C CA . LYS A 0 390 . 14.276 -12.113 -16.785 1.00 98.02 390 A 1 ATOM 3107 C C . LYS A 0 390 . 14.453 -10.597 -16.820 1.00 98.02 390 A 1 ATOM 3108 C CB . LYS A 0 390 . 12.901 -12.512 -16.225 1.00 98.02 390 A 1 ATOM 3109 O O . LYS A 0 390 . 14.099 -9.979 -17.824 1.00 98.02 390 A 1 ATOM 3110 C CG . LYS A 0 390 . 11.787 -12.409 -17.274 1.00 98.02 390 A 1 ATOM 3111 C CD . LYS A 0 390 . 11.911 -13.523 -18.323 1.00 98.02 390 A 1 ATOM 3112 C CE . LYS A 0 390 . 11.114 -13.195 -19.583 1.00 98.02 390 A 1 ATOM 3113 N NZ . LYS A 0 390 . 11.677 -13.944 -20.734 1.00 98.02 390 A 1 ATOM 3114 N N . ILE A 0 391 . 15.009 -10.015 -15.756 1.00 97.92 391 A 1 ATOM 3115 C CA . ILE A 0 391 . 15.419 -8.609 -15.740 1.00 97.92 391 A 1 ATOM 3116 C C . ILE A 0 391 . 16.519 -8.394 -16.776 1.00 97.92 391 A 1 ATOM 3117 C CB . ILE A 0 391 . 15.859 -8.147 -14.335 1.00 97.92 391 A 1 ATOM 3118 O O . ILE A 0 391 . 16.334 -7.540 -17.634 1.00 97.92 391 A 1 ATOM 3119 C CG1 . ILE A 0 391 . 14.676 -8.250 -13.357 1.00 97.92 391 A 1 ATOM 3120 C CG2 . ILE A 0 391 . 16.340 -6.681 -14.378 1.00 97.92 391 A 1 ATOM 3121 C CD1 . ILE A 0 391 . 15.053 -8.040 -11.886 1.00 97.92 391 A 1 ATOM 3122 N N . GLU A 0 392 . 17.588 -9.196 -16.757 1.00 97.83 392 A 1 ATOM 3123 C CA . GLU A 0 392 . 18.689 -9.096 -17.727 1.00 97.83 392 A 1 ATOM 3124 C C . GLU A 0 392 . 18.162 -9.213 -19.164 1.00 97.83 392 A 1 ATOM 3125 C CB . GLU A 0 392 . 19.747 -10.175 -17.431 1.00 97.83 392 A 1 ATOM 3126 O O . GLU A 0 392 . 18.313 -8.285 -19.946 1.00 97.83 392 A 1 ATOM 3127 C CG . GLU A 0 392 . 21.027 -10.038 -18.278 1.00 97.83 392 A 1 ATOM 3128 C CD . GLU A 0 392 . 21.871 -8.795 -17.945 1.00 97.83 392 A 1 ATOM 3129 O OE1 . GLU A 0 392 . 22.606 -8.310 -18.833 1.00 97.83 392 A 1 ATOM 3130 O OE2 . GLU A 0 392 . 21.828 -8.356 -16.777 1.00 97.83 392 A 1 ATOM 3131 N N . GLU A 0 393 . 17.424 -10.285 -19.484 1.00 97.45 393 A 1 ATOM 3132 C CA . GLU A 0 393 . 16.825 -10.495 -20.814 1.00 97.45 393 A 1 ATOM 3133 C C . GLU A 0 393 . 15.983 -9.296 -21.280 1.00 97.45 393 A 1 ATOM 3134 C CB . GLU A 0 393 . 15.900 -11.728 -20.779 1.00 97.45 393 A 1 ATOM 3135 O O . GLU A 0 393 . 16.051 -8.885 -22.440 1.00 97.45 393 A 1 ATOM 3136 C CG . GLU A 0 393 . 16.620 -13.086 -20.770 1.00 97.45 393 A 1 ATOM 3137 C CD . GLU A 0 393 . 15.658 -14.271 -20.544 1.00 97.45 393 A 1 ATOM 3138 O OE1 . GLU A 0 393 . 16.145 -15.386 -20.238 1.00 97.45 393 A 1 ATOM 3139 O OE2 . GLU A 0 393 . 14.409 -14.114 -20.642 1.00 97.45 393 A 1 ATOM 3140 N N . THR A 0 394 . 15.173 -8.734 -20.378 1.00 97.30 394 A 1 ATOM 3141 C CA . THR A 0 394 . 14.324 -7.583 -20.699 1.00 97.30 394 A 1 ATOM 3142 C C . THR A 0 394 . 15.172 -6.333 -20.907 1.00 97.30 394 A 1 ATOM 3143 C CB . THR A 0 394 . 13.266 -7.346 -19.611 1.00 97.30 394 A 1 ATOM 3144 O O . THR A 0 394 . 14.963 -5.619 -21.881 1.00 97.30 394 A 1 ATOM 3145 C CG2 . THR A 0 394 . 12.295 -6.216 -19.956 1.00 97.30 394 A 1 ATOM 3146 O OG1 . THR A 0 394 . 12.487 -8.509 -19.428 1.00 97.30 394 A 1 ATOM 3147 N N . CYS A 0 395 . 16.137 -6.071 -20.026 1.00 97.62 395 A 1 ATOM 3148 C CA . CYS A 0 395 . 16.919 -4.837 -20.007 1.00 97.62 395 A 1 ATOM 3149 C C . CYS A 0 395 . 18.011 -4.766 -21.069 1.00 97.62 395 A 1 ATOM 3150 C CB . CYS A 0 395 . 17.463 -4.619 -18.596 1.00 97.62 395 A 1 ATOM 3151 O O . CYS A 0 395 . 18.310 -3.667 -21.530 1.00 97.62 395 A 1 ATOM 3152 S SG . CYS A 0 395 . 16.100 -4.333 -17.450 1.00 97.62 395 A 1 ATOM 3153 N N . SER A 0 396 . 18.520 -5.910 -21.531 1.00 96.66 396 A 1 ATOM 3154 C CA . SER A 0 396 . 19.408 -5.995 -22.696 1.00 96.66 396 A 1 ATOM 3155 C C . SER A 0 396 . 18.676 -5.808 -24.034 1.00 96.66 396 A 1 ATOM 3156 C CB . SER A 0 396 . 20.134 -7.345 -22.733 1.00 96.66 396 A 1 ATOM 3157 O O . SER A 0 396 . 19.316 -5.816 -25.083 1.00 96.66 396 A 1 ATOM 3158 O OG . SER A 0 396 . 20.708 -7.719 -21.497 1.00 96.66 396 A 1 ATOM 3159 N N . THR A 0 397 . 17.343 -5.680 -24.042 1.00 96.92 397 A 1 ATOM 3160 C CA . THR A 0 397 . 16.573 -5.445 -25.272 1.00 96.92 397 A 1 ATOM 3161 C C . THR A 0 397 . 16.504 -3.941 -25.577 1.00 96.92 397 A 1 ATOM 3162 C CB . THR A 0 397 . 15.161 -6.045 -25.171 1.00 96.92 397 A 1 ATOM 3163 O O . THR A 0 397 . 16.035 -3.179 -24.728 1.00 96.92 397 A 1 ATOM 3164 C CG2 . THR A 0 397 . 14.371 -5.886 -26.472 1.00 96.92 397 A 1 ATOM 3165 O OG1 . THR A 0 397 . 15.223 -7.437 -24.942 1.00 96.92 397 A 1 ATOM 3166 N N . PRO A 0 398 . 16.880 -3.478 -26.786 1.00 98.05 398 A 1 ATOM 3167 C CA . PRO A 0 398 . 16.726 -2.074 -27.162 1.00 98.05 398 A 1 ATOM 3168 C C . PRO A 0 398 . 15.271 -1.603 -27.090 1.00 98.05 398 A 1 ATOM 3169 C CB . PRO A 0 398 . 17.294 -1.949 -28.579 1.00 98.05 398 A 1 ATOM 3170 O O . PRO A 0 398 . 14.346 -2.356 -27.413 1.00 98.05 398 A 1 ATOM 3171 C CG . PRO A 0 398 . 18.300 -3.096 -28.646 1.00 98.05 398 A 1 ATOM 3172 C CD . PRO A 0 398 . 17.635 -4.187 -27.810 1.00 98.05 398 A 1 ATOM 3173 N N . TRP A 0 399 . 15.062 -0.337 -26.723 1.00 97.96 399 A 1 ATOM 3174 C CA . TRP A 0 399 . 13.732 0.243 -26.512 1.00 97.96 399 A 1 ATOM 3175 C C . TRP A 0 399 . 12.771 0.031 -27.686 1.00 97.96 399 A 1 ATOM 3176 C CB . TRP A 0 399 . 13.883 1.740 -26.243 1.00 97.96 399 A 1 ATOM 3177 O O . TRP A 0 399 . 11.637 -0.393 -27.479 1.00 97.96 399 A 1 ATOM 3178 C CG . TRP A 0 399 . 12.578 2.479 -26.175 1.00 97.96 399 A 1 ATOM 3179 C CD1 . TRP A 0 399 . 12.152 3.395 -27.074 1.00 97.96 399 A 1 ATOM 3180 C CD2 . TRP A 0 399 . 11.456 2.272 -25.265 1.00 97.96 399 A 1 ATOM 3181 C CE2 . TRP A 0 399 . 10.377 3.113 -25.667 1.00 97.96 399 A 1 ATOM 3182 C CE3 . TRP A 0 399 . 11.236 1.429 -24.158 1.00 97.96 399 A 1 ATOM 3183 N NE1 . TRP A 0 399 . 10.859 3.775 -26.778 1.00 97.96 399 A 1 ATOM 3184 C CH2 . TRP A 0 399 . 8.976 2.296 -23.870 1.00 97.96 399 A 1 ATOM 3185 C CZ2 . TRP A 0 399 . 9.150 3.135 -24.985 1.00 97.96 399 A 1 ATOM 3186 C CZ3 . TRP A 0 399 . 10.011 1.435 -23.467 1.00 97.96 399 A 1 ATOM 3187 N N . GLU A 0 400 . 13.222 0.269 -28.918 1.00 97.53 400 A 1 ATOM 3188 C CA . GLU A 0 400 . 12.392 0.115 -30.121 1.00 97.53 400 A 1 ATOM 3189 C C . GLU A 0 400 . 11.950 -1.345 -30.342 1.00 97.53 400 A 1 ATOM 3190 C CB . GLU A 0 400 . 13.173 0.633 -31.341 1.00 97.53 400 A 1 ATOM 3191 O O . GLU A 0 400 . 10.805 -1.625 -30.714 1.00 97.53 400 A 1 ATOM 3192 C CG . GLU A 0 400 . 13.484 2.140 -31.282 1.00 97.53 400 A 1 ATOM 3193 C CD . GLU A 0 400 . 12.222 3.009 -31.138 1.00 97.53 400 A 1 ATOM 3194 O OE1 . GLU A 0 400 . 12.301 4.037 -30.428 1.00 97.53 400 A 1 ATOM 3195 O OE2 . GLU A 0 400 . 11.174 2.623 -31.703 1.00 97.53 400 A 1 ATOM 3196 N N . THR A 0 401 . 12.825 -2.307 -30.040 1.00 98.08 401 A 1 ATOM 3197 C CA . THR A 0 401 . 12.508 -3.742 -30.092 1.00 98.08 401 A 1 ATOM 3198 C C . THR A 0 401 . 11.522 -4.129 -28.989 1.00 98.08 401 A 1 ATOM 3199 C CB . THR A 0 401 . 13.781 -4.590 -29.978 1.00 98.08 401 A 1 ATOM 3200 O O . THR A 0 401 . 10.565 -4.868 -29.232 1.00 98.08 401 A 1 ATOM 3201 C CG2 . THR A 0 401 . 13.507 -6.079 -30.188 1.00 98.08 401 A 1 ATOM 3202 O OG1 . THR A 0 401 . 14.701 -4.201 -30.971 1.00 98.08 401 A 1 ATOM 3203 N N . TYR A 0 402 . 11.700 -3.595 -27.779 1.00 97.06 402 A 1 ATOM 3204 C CA . TYR A 0 402 . 10.766 -3.812 -26.674 1.00 97.06 402 A 1 ATOM 3205 C C . TYR A 0 402 . 9.377 -3.236 -26.993 1.00 97.06 402 A 1 ATOM 3206 C CB . TYR A 0 402 . 11.351 -3.204 -25.394 1.00 97.06 402 A 1 ATOM 3207 O O . TYR A 0 402 . 8.364 -3.922 -26.847 1.00 97.06 402 A 1 ATOM 3208 C CG . TYR A 0 402 . 10.464 -3.396 -24.182 1.00 97.06 402 A 1 ATOM 3209 C CD1 . TYR A 0 402 . 9.738 -2.312 -23.649 1.00 97.06 402 A 1 ATOM 3210 C CD2 . TYR A 0 402 . 10.360 -4.670 -23.596 1.00 97.06 402 A 1 ATOM 3211 C CE1 . TYR A 0 402 . 8.923 -2.503 -22.516 1.00 97.06 402 A 1 ATOM 3212 C CE2 . TYR A 0 402 . 9.528 -4.871 -22.480 1.00 97.06 402 A 1 ATOM 3213 O OH . TYR A 0 402 . 8.000 -3.989 -20.865 1.00 97.06 402 A 1 ATOM 3214 C CZ . TYR A 0 402 . 8.807 -3.786 -21.939 1.00 97.06 402 A 1 ATOM 3215 N N . LEU A 0 403 . 9.321 -2.006 -27.508 1.00 96.36 403 A 1 ATOM 3216 C CA . LEU A 0 403 . 8.086 -1.317 -27.874 1.00 96.36 403 A 1 ATOM 3217 C C . LEU A 0 403 . 7.335 -2.033 -29.004 1.00 96.36 403 A 1 ATOM 3218 C CB . LEU A 0 403 . 8.443 0.129 -28.262 1.00 96.36 403 A 1 ATOM 3219 O O . LEU A 0 403 . 6.119 -2.222 -28.913 1.00 96.36 403 A 1 ATOM 3220 C CG . LEU A 0 403 . 7.226 1.011 -28.592 1.00 96.36 403 A 1 ATOM 3221 C CD1 . LEU A 0 403 . 6.310 1.181 -27.376 1.00 96.36 403 A 1 ATOM 3222 C CD2 . LEU A 0 403 . 7.696 2.394 -29.035 1.00 96.36 403 A 1 ATOM 3223 N N . SER A 0 404 . 8.047 -2.463 -30.049 1.00 96.66 404 A 1 ATOM 3224 C CA . SER A 0 404 . 7.455 -3.240 -31.146 1.00 96.66 404 A 1 ATOM 3225 C C . SER A 0 404 . 6.935 -4.598 -30.671 1.00 96.66 404 A 1 ATOM 3226 C CB . SER A 0 404 . 8.441 -3.409 -32.305 1.00 96.66 404 A 1 ATOM 3227 O O . SER A 0 404 . 5.837 -4.998 -31.057 1.00 96.66 404 A 1 ATOM 3228 O OG . SER A 0 404 . 9.649 -3.987 -31.873 1.00 96.66 404 A 1 ATOM 3229 N N . THR A 0 405 . 7.647 -5.266 -29.759 1.00 95.62 405 A 1 ATOM 3230 C CA . THR A 0 405 . 7.177 -6.508 -29.126 1.00 95.62 405 A 1 ATOM 3231 C C . THR A 0 405 . 5.885 -6.274 -28.343 1.00 95.62 405 A 1 ATOM 3232 C CB . THR A 0 405 . 8.253 -7.116 -28.217 1.00 95.62 405 A 1 ATOM 3233 O O . THR A 0 405 . 4.900 -6.975 -28.571 1.00 95.62 405 A 1 ATOM 3234 C CG2 . THR A 0 405 . 7.815 -8.454 -27.620 1.00 95.62 405 A 1 ATOM 3235 O OG1 . THR A 0 405 . 9.416 -7.362 -28.972 1.00 95.62 405 A 1 ATOM 3236 N N . LEU A 0 406 . 5.834 -5.241 -27.492 1.00 95.07 406 A 1 ATOM 3237 C CA . LEU A 0 406 . 4.615 -4.888 -26.755 1.00 95.07 406 A 1 ATOM 3238 C C . LEU A 0 406 . 3.438 -4.599 -27.693 1.00 95.07 406 A 1 ATOM 3239 C CB . LEU A 0 406 . 4.860 -3.659 -25.860 1.00 95.07 406 A 1 ATOM 3240 O O . LEU A 0 406 . 2.316 -5.019 -27.406 1.00 95.07 406 A 1 ATOM 3241 C CG . LEU A 0 406 . 5.738 -3.878 -24.615 1.00 95.07 406 A 1 ATOM 3242 C CD1 . LEU A 0 406 . 5.775 -2.561 -23.835 1.00 95.07 406 A 1 ATOM 3243 C CD2 . LEU A 0 406 . 5.202 -4.968 -23.684 1.00 95.07 406 A 1 ATOM 3244 N N . ARG A 0 407 . 3.678 -3.900 -28.811 1.00 95.43 407 A 1 ATOM 3245 C CA . ARG A 0 407 . 2.647 -3.607 -29.818 1.00 95.43 407 A 1 ATOM 3246 C C . ARG A 0 407 . 2.112 -4.881 -30.465 1.00 95.43 407 A 1 ATOM 3247 C CB . ARG A 0 407 . 3.215 -2.633 -30.865 1.00 95.43 407 A 1 ATOM 3248 O O . ARG A 0 407 . 0.899 -5.028 -30.588 1.00 95.43 407 A 1 ATOM 3249 C CG . ARG A 0 407 . 2.176 -2.188 -31.908 1.00 95.43 407 A 1 ATOM 3250 C CD . ARG A 0 407 . 1.076 -1.286 -31.329 1.00 95.43 407 A 1 ATOM 3251 N NE . ARG A 0 407 . 1.596 0.059 -31.013 1.00 95.43 407 A 1 ATOM 3252 N NH1 . ARG A 0 407 . -0.400 1.073 -30.520 1.00 95.43 407 A 1 ATOM 3253 N NH2 . ARG A 0 407 . 1.422 2.315 -30.691 1.00 95.43 407 A 1 ATOM 3254 C CZ . ARG A 0 407 . 0.878 1.131 -30.731 1.00 95.43 407 A 1 ATOM 3255 N N . ASN A 0 408 . 3.001 -5.798 -30.835 1.00 95.74 408 A 1 ATOM 3256 C CA . ASN A 0 408 . 2.639 -7.064 -31.470 1.00 95.74 408 A 1 ATOM 3257 C C . ASN A 0 408 . 1.879 -8.001 -30.519 1.00 95.74 408 A 1 ATOM 3258 C CB . ASN A 0 408 . 3.919 -7.726 -32.000 1.00 95.74 408 A 1 ATOM 3259 O O . ASN A 0 408 . 0.980 -8.712 -30.956 1.00 95.74 408 A 1 ATOM 3260 C CG . ASN A 0 408 . 4.532 -6.989 -33.179 1.00 95.74 408 A 1 ATOM 3261 N ND2 . ASN A 0 408 . 5.778 -7.262 -33.485 1.00 95.74 408 A 1 ATOM 3262 O OD1 . ASN A 0 408 . 3.907 -6.189 -33.856 1.00 95.74 408 A 1 ATOM 3263 N N . GLU A 0 409 . 2.197 -7.982 -29.223 1.00 93.62 409 A 1 ATOM 3264 C CA . GLU A 0 409 . 1.479 -8.769 -28.210 1.00 93.62 409 A 1 ATOM 3265 C C . GLU A 0 409 . 0.098 -8.181 -27.855 1.00 93.62 409 A 1 ATOM 3266 C CB . GLU A 0 409 . 2.355 -8.922 -26.948 1.00 93.62 409 A 1 ATOM 3267 O O . GLU A 0 409 . -0.748 -8.892 -27.320 1.00 93.62 409 A 1 ATOM 3268 C CG . GLU A 0 409 . 3.583 -9.831 -27.162 1.00 93.62 409 A 1 ATOM 3269 C CD . GLU A 0 409 . 4.380 -10.129 -25.872 1.00 93.62 409 A 1 ATOM 3270 O OE1 . GLU A 0 409 . 5.246 -11.033 -25.881 1.00 93.62 409 A 1 ATOM 3271 O OE2 . GLU A 0 409 . 4.103 -9.574 -24.784 1.00 93.62 409 A 1 ATOM 3272 N N . ASN A 0 410 . -0.157 -6.900 -28.158 1.00 93.64 410 A 1 ATOM 3273 C CA . ASN A 0 410 . -1.354 -6.168 -27.723 1.00 93.64 410 A 1 ATOM 3274 C C . ASN A 0 410 . -2.052 -5.430 -28.884 1.00 93.64 410 A 1 ATOM 3275 C CB . ASN A 0 410 . -0.995 -5.235 -26.552 1.00 93.64 410 A 1 ATOM 3276 O O . ASN A 0 410 . -2.395 -4.249 -28.775 1.00 93.64 410 A 1 ATOM 3277 C CG . ASN A 0 410 . -0.478 -5.972 -25.333 1.00 93.64 410 A 1 ATOM 3278 N ND2 . ASN A 0 410 . 0.819 -6.142 -25.222 1.00 93.64 410 A 1 ATOM 3279 O OD1 . ASN A 0 410 . -1.228 -6.387 -24.467 1.00 93.64 410 A 1 ATOM 3280 N N . THR A 0 411 . -2.276 -6.116 -30.010 1.00 92.61 411 A 1 ATOM 3281 C CA . THR A 0 411 . -2.839 -5.523 -31.246 1.00 92.61 411 A 1 ATOM 3282 C C . THR A 0 411 . -4.275 -5.005 -31.110 1.00 92.61 411 A 1 ATOM 3283 C CB . THR A 0 411 . -2.818 -6.529 -32.407 1.00 92.61 411 A 1 ATOM 3284 O O . THR A 0 411 . -4.731 -4.214 -31.932 1.00 92.61 411 A 1 ATOM 3285 C CG2 . THR A 0 411 . -1.416 -7.010 -32.759 1.00 92.61 411 A 1 ATOM 3286 O OG1 . THR A 0 411 . -3.555 -7.685 -32.075 1.00 92.61 411 A 1 ATOM 3287 N N . ASN A 0 412 . -4.996 -5.431 -30.073 1.00 94.31 412 A 1 ATOM 3288 C CA . ASN A 0 412 . -6.375 -5.041 -29.781 1.00 94.31 412 A 1 ATOM 3289 C C . ASN A 0 412 . -6.503 -3.713 -29.010 1.00 94.31 412 A 1 ATOM 3290 C CB . ASN A 0 412 . -7.051 -6.198 -29.021 1.00 94.31 412 A 1 ATOM 3291 O O . ASN A 0 412 . -7.620 -3.219 -28.833 1.00 94.31 412 A 1 ATOM 3292 C CG . ASN A 0 412 . -6.437 -6.472 -27.654 1.00 94.31 412 A 1 ATOM 3293 N ND2 . ASN A 0 412 . -7.184 -7.044 -26.741 1.00 94.31 412 A 1 ATOM 3294 O OD1 . ASN A 0 412 . -5.281 -6.198 -27.382 1.00 94.31 412 A 1 ATOM 3295 N N . LEU A 0 413 . -5.401 -3.139 -28.513 1.00 92.93 413 A 1 ATOM 3296 C CA . LEU A 0 413 . -5.434 -1.868 -27.793 1.00 92.93 413 A 1 ATOM 3297 C C . LEU A 0 413 . -5.547 -0.689 -28.765 1.00 92.93 413 A 1 ATOM 3298 C CB . LEU A 0 413 . -4.208 -1.728 -26.872 1.00 92.93 413 A 1 ATOM 3299 O O . LEU A 0 413 . -4.806 -0.593 -29.741 1.00 92.93 413 A 1 ATOM 3300 C CG . LEU A 0 413 . -4.122 -2.762 -25.733 1.00 92.93 413 A 1 ATOM 3301 C CD1 . LEU A 0 413 . -2.905 -2.451 -24.858 1.00 92.93 413 A 1 ATOM 3302 C CD2 . LEU A 0 413 . -5.358 -2.747 -24.826 1.00 92.93 413 A 1 ATOM 3303 N N . SER A 0 414 . -6.440 0.257 -28.456 1.00 94.00 414 A 1 ATOM 3304 C CA . SER A 0 414 . -6.429 1.566 -29.113 1.00 94.00 414 A 1 ATOM 3305 C C . SER A 0 414 . -5.129 2.307 -28.802 1.00 94.00 414 A 1 ATOM 3306 C CB . SER A 0 414 . -7.633 2.420 -28.694 1.00 94.00 414 A 1 ATOM 3307 O O . SER A 0 414 . -4.489 2.045 -27.783 1.00 94.00 414 A 1 ATOM 3308 O OG . SER A 0 414 . -7.592 2.769 -27.318 1.00 94.00 414 A 1 ATOM 3309 N N . GLU A 0 415 . -4.768 3.281 -29.636 1.00 93.32 415 A 1 ATOM 3310 C CA . GLU A 0 415 . -3.522 4.036 -29.464 1.00 93.32 415 A 1 ATOM 3311 C C . GLU A 0 415 . -3.416 4.705 -28.085 1.00 93.32 415 A 1 ATOM 3312 C CB . GLU A 0 415 . -3.423 5.071 -30.601 1.00 93.32 415 A 1 ATOM 3313 O O . GLU A 0 415 . -2.385 4.632 -27.423 1.00 93.32 415 A 1 ATOM 3314 C CG . GLU A 0 415 . -2.035 5.716 -30.722 1.00 93.32 415 A 1 ATOM 3315 C CD . GLU A 0 415 . -0.921 4.676 -30.914 1.00 93.32 415 A 1 ATOM 3316 O OE1 . GLU A 0 415 . 0.225 4.929 -30.497 1.00 93.32 415 A 1 ATOM 3317 O OE2 . GLU A 0 415 . -1.203 3.552 -31.387 1.00 93.32 415 A 1 ATOM 3318 N N . GLU A 0 416 . -4.514 5.280 -27.593 1.00 91.86 416 A 1 ATOM 3319 C CA . GLU A 0 416 . -4.584 5.872 -26.254 1.00 91.86 416 A 1 ATOM 3320 C C . GLU A 0 416 . -4.326 4.838 -25.144 1.00 91.86 416 A 1 ATOM 3321 C CB . GLU A 0 416 . -5.968 6.510 -26.094 1.00 91.86 416 A 1 ATOM 3322 O O . GLU A 0 416 . -3.508 5.066 -24.247 1.00 91.86 416 A 1 ATOM 3323 C CG . GLU A 0 416 . -6.107 7.304 -24.786 1.00 91.86 416 A 1 ATOM 3324 C CD . GLU A 0 416 . -7.541 7.794 -24.542 1.00 91.86 416 A 1 ATOM 3325 O OE1 . GLU A 0 416 . -7.788 8.276 -23.414 1.00 91.86 416 A 1 ATOM 3326 O OE2 . GLU A 0 416 . -8.388 7.634 -25.451 1.00 91.86 416 A 1 ATOM 3327 N N . LYS A 0 417 . -4.982 3.670 -25.218 1.00 93.19 417 A 1 ATOM 3328 C CA . LYS A 0 417 . -4.807 2.594 -24.232 1.00 93.19 417 A 1 ATOM 3329 C C . LYS A 0 417 . -3.403 2.008 -24.290 1.00 93.19 417 A 1 ATOM 3330 C CB . LYS A 0 417 . -5.845 1.486 -24.448 1.00 93.19 417 A 1 ATOM 3331 O O . LYS A 0 417 . -2.828 1.728 -23.242 1.00 93.19 417 A 1 ATOM 3332 C CG . LYS A 0 417 . -7.245 1.907 -23.986 1.00 93.19 417 A 1 ATOM 3333 C CD . LYS A 0 417 . -8.229 0.749 -24.187 1.00 93.19 417 A 1 ATOM 3334 C CE . LYS A 0 417 . -9.620 1.143 -23.680 1.00 93.19 417 A 1 ATOM 3335 N NZ . LYS A 0 417 . -10.590 0.033 -23.851 1.00 93.19 417 A 1 ATOM 3336 N N . PHE A 0 418 . -2.844 1.861 -25.489 1.00 95.17 418 A 1 ATOM 3337 C CA . PHE A 0 418 . -1.482 1.385 -25.678 1.00 95.17 418 A 1 ATOM 3338 C C . PHE A 0 418 . -0.461 2.360 -25.084 1.00 95.17 418 A 1 ATOM 3339 C CB . PHE A 0 418 . -1.216 1.146 -27.163 1.00 95.17 418 A 1 ATOM 3340 O O . PHE A 0 418 . 0.418 1.938 -24.341 1.00 95.17 418 A 1 ATOM 3341 C CG . PHE A 0 418 . 0.152 0.541 -27.383 1.00 95.17 418 A 1 ATOM 3342 C CD1 . PHE A 0 418 . 1.246 1.358 -27.720 1.00 95.17 418 A 1 ATOM 3343 C CD2 . PHE A 0 418 . 0.343 -0.838 -27.191 1.00 95.17 418 A 1 ATOM 3344 C CE1 . PHE A 0 418 . 2.512 0.784 -27.932 1.00 95.17 418 A 1 ATOM 3345 C CE2 . PHE A 0 418 . 1.620 -1.398 -27.344 1.00 95.17 418 A 1 ATOM 3346 C CZ . PHE A 0 418 . 2.703 -0.594 -27.738 1.00 95.17 418 A 1 ATOM 3347 N N . ASN A 0 419 . -0.612 3.666 -25.312 1.00 93.82 419 A 1 ATOM 3348 C CA . ASN A 0 419 . 0.279 4.671 -24.729 1.00 93.82 419 A 1 ATOM 3349 C C . ASN A 0 419 . 0.211 4.692 -23.196 1.00 93.82 419 A 1 ATOM 3350 C CB . ASN A 0 419 . -0.056 6.040 -25.344 1.00 93.82 419 A 1 ATOM 3351 O O . ASN A 0 419 . 1.244 4.785 -22.531 1.00 93.82 419 A 1 ATOM 3352 C CG . ASN A 0 419 . 0.460 6.139 -26.769 1.00 93.82 419 A 1 ATOM 3353 N ND2 . ASN A 0 419 . -0.207 6.849 -27.642 1.00 93.82 419 A 1 ATOM 3354 O OD1 . ASN A 0 419 . 1.487 5.583 -27.108 1.00 93.82 419 A 1 ATOM 3355 N N . SER A 0 420 . -0.986 4.539 -22.621 1.00 89.88 420 A 1 ATOM 3356 C CA . SER A 0 420 . -1.141 4.374 -21.171 1.00 89.88 420 A 1 ATOM 3357 C C . SER A 0 420 . -0.440 3.105 -20.670 1.00 89.88 420 A 1 ATOM 3358 C CB . SER A 0 420 . -2.628 4.357 -20.808 1.00 89.88 420 A 1 ATOM 3359 O O . SER A 0 420 . 0.345 3.169 -19.725 1.00 89.88 420 A 1 ATOM 3360 O OG . SER A 0 420 . -2.785 4.343 -19.403 1.00 89.88 420 A 1 ATOM 3361 N N . PHE A 0 421 . -0.649 1.976 -21.352 1.00 91.73 421 A 1 ATOM 3362 C CA . PHE A 0 421 . -0.029 0.685 -21.053 1.00 91.73 421 A 1 ATOM 3363 C C . PHE A 0 421 . 1.508 0.739 -21.096 1.00 91.73 421 A 1 ATOM 3364 C CB . PHE A 0 421 . -0.602 -0.337 -22.042 1.00 91.73 421 A 1 ATOM 3365 O O . PHE A 0 421 . 2.169 0.343 -20.134 1.00 91.73 421 A 1 ATOM 3366 C CG . PHE A 0 421 . 0.046 -1.699 -22.004 1.00 91.73 421 A 1 ATOM 3367 C CD1 . PHE A 0 421 . 0.991 -2.057 -22.985 1.00 91.73 421 A 1 ATOM 3368 C CD2 . PHE A 0 421 . -0.348 -2.631 -21.028 1.00 91.73 421 A 1 ATOM 3369 C CE1 . PHE A 0 421 . 1.510 -3.361 -23.011 1.00 91.73 421 A 1 ATOM 3370 C CE2 . PHE A 0 421 . 0.164 -3.938 -21.063 1.00 91.73 421 A 1 ATOM 3371 C CZ . PHE A 0 421 . 1.080 -4.305 -22.065 1.00 91.73 421 A 1 ATOM 3372 N N . VAL A 0 422 . 2.084 1.313 -22.156 1.00 94.43 422 A 1 ATOM 3373 C CA . VAL A 0 422 . 3.531 1.556 -22.286 1.00 94.43 422 A 1 ATOM 3374 C C . VAL A 0 422 . 4.029 2.484 -21.180 1.00 94.43 422 A 1 ATOM 3375 C CB . VAL A 0 422 . 3.853 2.142 -23.675 1.00 94.43 422 A 1 ATOM 3376 O O . VAL A 0 422 . 5.096 2.249 -20.611 1.00 94.43 422 A 1 ATOM 3377 C CG1 . VAL A 0 422 . 5.314 2.584 -23.804 1.00 94.43 422 A 1 ATOM 3378 C CG2 . VAL A 0 422 . 3.626 1.090 -24.763 1.00 94.43 422 A 1 ATOM 3379 N N . GLY A 0 423 . 3.238 3.493 -20.806 1.00 90.94 423 A 1 ATOM 3380 C CA . GLY A 0 423 . 3.525 4.402 -19.698 1.00 90.94 423 A 1 ATOM 3381 C C . GLY A 0 423 . 3.875 3.690 -18.387 1.00 90.94 423 A 1 ATOM 3382 O O . GLY A 0 423 . 4.801 4.118 -17.695 1.00 90.94 423 A 1 ATOM 3383 N N . PHE A 0 424 . 3.194 2.582 -18.076 1.00 86.32 424 A 1 ATOM 3384 C CA . PHE A 0 424 . 3.451 1.775 -16.876 1.00 86.32 424 A 1 ATOM 3385 C C . PHE A 0 424 . 4.679 0.861 -16.992 1.00 86.32 424 A 1 ATOM 3386 C CB . PHE A 0 424 . 2.205 0.945 -16.539 1.00 86.32 424 A 1 ATOM 3387 O O . PHE A 0 424 . 5.301 0.558 -15.969 1.00 86.32 424 A 1 ATOM 3388 C CG . PHE A 0 424 . 1.032 1.774 -16.056 1.00 86.32 424 A 1 ATOM 3389 C CD1 . PHE A 0 424 . 1.047 2.321 -14.760 1.00 86.32 424 A 1 ATOM 3390 C CD2 . PHE A 0 424 . -0.072 2.004 -16.895 1.00 86.32 424 A 1 ATOM 3391 C CE1 . PHE A 0 424 . -0.028 3.108 -14.312 1.00 86.32 424 A 1 ATOM 3392 C CE2 . PHE A 0 424 . -1.143 2.800 -16.454 1.00 86.32 424 A 1 ATOM 3393 C CZ . PHE A 0 424 . -1.122 3.353 -15.162 1.00 86.32 424 A 1 ATOM 3394 N N . LYS A 0 425 . 5.031 0.441 -18.214 1.00 94.41 425 A 1 ATOM 3395 C CA . LYS A 0 425 . 6.084 -0.552 -18.494 1.00 94.41 425 A 1 ATOM 3396 C C . LYS A 0 425 . 7.434 0.058 -18.887 1.00 94.41 425 A 1 ATOM 3397 C CB . LYS A 0 425 . 5.573 -1.557 -19.545 1.00 94.41 425 A 1 ATOM 3398 O O . LYS A 0 425 . 8.459 -0.588 -18.720 1.00 94.41 425 A 1 ATOM 3399 C CG . LYS A 0 425 . 4.409 -2.404 -18.996 1.00 94.41 425 A 1 ATOM 3400 C CD . LYS A 0 425 . 3.958 -3.513 -19.960 1.00 94.41 425 A 1 ATOM 3401 C CE . LYS A 0 425 . 2.773 -4.322 -19.385 1.00 94.41 425 A 1 ATOM 3402 N NZ . LYS A 0 425 . 3.114 -5.248 -18.268 1.00 94.41 425 A 1 ATOM 3403 N N . LYS A 0 426 . 7.479 1.324 -19.317 1.00 94.91 426 A 1 ATOM 3404 C CA . LYS A 0 426 . 8.709 1.990 -19.796 1.00 94.91 426 A 1 ATOM 3405 C C . LYS A 0 426 . 9.862 2.057 -18.781 1.00 94.91 426 A 1 ATOM 3406 C CB . LYS A 0 426 . 8.352 3.388 -20.327 1.00 94.91 426 A 1 ATOM 3407 O O . LYS A 0 426 . 11.012 2.197 -19.170 1.00 94.91 426 A 1 ATOM 3408 C CG . LYS A 0 426 . 8.083 4.399 -19.200 1.00 94.91 426 A 1 ATOM 3409 C CD . LYS A 0 426 . 7.482 5.699 -19.734 1.00 94.91 426 A 1 ATOM 3410 C CE . LYS A 0 426 . 7.494 6.770 -18.639 1.00 94.91 426 A 1 ATOM 3411 N NZ . LYS A 0 426 . 7.237 8.120 -19.200 1.00 94.91 426 A 1 ATOM 3412 N N . LEU A 0 427 . 9.558 1.973 -17.482 1.00 96.83 427 A 1 ATOM 3413 C CA . LEU A 0 427 . 10.550 1.993 -16.397 1.00 96.83 427 A 1 ATOM 3414 C C . LEU A 0 427 . 10.859 0.591 -15.846 1.00 96.83 427 A 1 ATOM 3415 C CB . LEU A 0 427 . 10.112 2.967 -15.280 1.00 96.83 427 A 1 ATOM 3416 O O . LEU A 0 427 . 11.380 0.487 -14.739 1.00 96.83 427 A 1 ATOM 3417 C CG . LEU A 0 427 . 9.868 4.425 -15.706 1.00 96.83 427 A 1 ATOM 3418 C CD1 . LEU A 0 427 . 9.551 5.270 -14.472 1.00 96.83 427 A 1 ATOM 3419 C CD2 . LEU A 0 427 . 11.072 5.049 -16.403 1.00 96.83 427 A 1 ATOM 3420 N N . ILE A 0 428 . 10.509 -0.485 -16.560 1.00 97.71 428 A 1 ATOM 3421 C CA . ILE A 0 428 . 10.581 -1.856 -16.032 1.00 97.71 428 A 1 ATOM 3422 C C . ILE A 0 428 . 11.964 -2.228 -15.480 1.00 97.71 428 A 1 ATOM 3423 C CB . ILE A 0 428 . 10.087 -2.882 -17.078 1.00 97.71 428 A 1 ATOM 3424 O O . ILE A 0 428 . 12.036 -2.826 -14.411 1.00 97.71 428 A 1 ATOM 3425 C CG1 . ILE A 0 428 . 10.045 -4.319 -16.517 1.00 97.71 428 A 1 ATOM 3426 C CG2 . ILE A 0 428 . 10.916 -2.870 -18.376 1.00 97.71 428 A 1 ATOM 3427 C CD1 . ILE A 0 428 . 9.175 -4.459 -15.259 1.00 97.71 428 A 1 ATOM 3428 N N . CYS A 0 429 . 13.050 -1.812 -16.133 1.00 98.27 429 A 1 ATOM 3429 C CA . CYS A 0 429 . 14.413 -2.100 -15.682 1.00 98.27 429 A 1 ATOM 3430 C C . CYS A 0 429 . 14.717 -1.518 -14.304 1.00 98.27 429 A 1 ATOM 3431 C CB . CYS A 0 429 . 15.389 -1.588 -16.740 1.00 98.27 429 A 1 ATOM 3432 O O . CYS A 0 429 . 15.151 -2.241 -13.406 1.00 98.27 429 A 1 ATOM 3433 S SG . CYS A 0 429 . 15.285 -2.621 -18.196 1.00 98.27 429 A 1 ATOM 3434 N N . PHE A 0 430 . 14.395 -0.241 -14.103 1.00 98.54 430 A 1 ATOM 3435 C CA . PHE A 0 430 . 14.430 0.392 -12.793 1.00 98.54 430 A 1 ATOM 3436 C C . PHE A 0 430 . 13.516 -0.318 -11.793 1.00 98.54 430 A 1 ATOM 3437 C CB . PHE A 0 430 . 14.018 1.864 -12.932 1.00 98.54 430 A 1 ATOM 3438 O O . PHE A 0 430 . 13.964 -0.681 -10.709 1.00 98.54 430 A 1 ATOM 3439 C CG . PHE A 0 430 . 13.957 2.547 -11.590 1.00 98.54 430 A 1 ATOM 3440 C CD1 . PHE A 0 430 . 12.723 2.673 -10.924 1.00 98.54 430 A 1 ATOM 3441 C CD2 . PHE A 0 430 . 15.149 2.947 -10.960 1.00 98.54 430 A 1 ATOM 3442 C CE1 . PHE A 0 430 . 12.680 3.214 -9.631 1.00 98.54 430 A 1 ATOM 3443 C CE2 . PHE A 0 430 . 15.102 3.486 -9.668 1.00 98.54 430 A 1 ATOM 3444 C CZ . PHE A 0 430 . 13.870 3.634 -9.018 1.00 98.54 430 A 1 ATOM 3445 N N . LYS A 0 431 . 12.243 -0.531 -12.155 1.00 98.37 431 A 1 ATOM 3446 C CA . LYS A 0 431 . 11.238 -1.098 -11.247 1.00 98.37 431 A 1 ATOM 3447 C C . LYS A 0 431 . 11.652 -2.469 -10.727 1.00 98.37 431 A 1 ATOM 3448 C CB . LYS A 0 431 . 9.871 -1.210 -11.936 1.00 98.37 431 A 1 ATOM 3449 O O . LYS A 0 431 . 11.595 -2.711 -9.526 1.00 98.37 431 A 1 ATOM 3450 C CG . LYS A 0 431 . 9.189 0.134 -12.228 1.00 98.37 431 A 1 ATOM 3451 C CD . LYS A 0 431 . 7.746 -0.116 -12.670 1.00 98.37 431 A 1 ATOM 3452 C CE . LYS A 0 431 . 6.924 1.172 -12.635 1.00 98.37 431 A 1 ATOM 3453 N NZ . LYS A 0 431 . 5.491 0.832 -12.493 1.00 98.37 431 A 1 ATOM 3454 N N . ALA A 0 432 . 12.096 -3.348 -11.619 1.00 98.47 432 A 1 ATOM 3455 C CA . ALA A 0 432 . 12.482 -4.705 -11.274 1.00 98.47 432 A 1 ATOM 3456 C C . ALA A 0 432 . 13.801 -4.760 -10.502 1.00 98.47 432 A 1 ATOM 3457 C CB . ALA A 0 432 . 12.512 -5.526 -12.555 1.00 98.47 432 A 1 ATOM 3458 O O . ALA A 0 432 . 13.884 -5.467 -9.498 1.00 98.47 432 A 1 ATOM 3459 N N . SER A 0 433 . 14.793 -3.960 -10.901 1.00 98.38 433 A 1 ATOM 3460 C CA . SER A 0 433 . 16.065 -3.869 -10.175 1.00 98.38 433 A 1 ATOM 3461 C C . SER A 0 433 . 15.861 -3.327 -8.757 1.00 98.38 433 A 1 ATOM 3462 C CB . SER A 0 433 . 17.049 -2.980 -10.938 1.00 98.38 433 A 1 ATOM 3463 O O . SER A 0 433 . 16.398 -3.864 -7.784 1.00 98.38 433 A 1 ATOM 3464 O OG . SER A 0 433 . 17.270 -3.504 -12.230 1.00 98.38 433 A 1 ATOM 3465 N N . TYR A 0 434 . 15.010 -2.307 -8.612 1.00 98.46 434 A 1 ATOM 3466 C CA . TYR A 0 434 . 14.626 -1.784 -7.308 1.00 98.46 434 A 1 ATOM 3467 C C . TYR A 0 434 . 13.847 -2.800 -6.477 1.00 98.46 434 A 1 ATOM 3468 C CB . TYR A 0 434 . 13.854 -0.467 -7.440 1.00 98.46 434 A 1 ATOM 3469 O O . TYR A 0 434 . 14.218 -3.023 -5.329 1.00 98.46 434 A 1 ATOM 3470 C CG . TYR A 0 434 . 13.351 0.047 -6.103 1.00 98.46 434 A 1 ATOM 3471 C CD1 . TYR A 0 434 . 12.003 0.422 -5.943 1.00 98.46 434 A 1 ATOM 3472 C CD2 . TYR A 0 434 . 14.218 0.076 -4.993 1.00 98.46 434 A 1 ATOM 3473 C CE1 . TYR A 0 434 . 11.524 0.835 -4.686 1.00 98.46 434 A 1 ATOM 3474 C CE2 . TYR A 0 434 . 13.743 0.464 -3.735 1.00 98.46 434 A 1 ATOM 3475 O OH . TYR A 0 434 . 11.975 1.203 -2.354 1.00 98.46 434 A 1 ATOM 3476 C CZ . TYR A 0 434 . 12.400 0.844 -3.583 1.00 98.46 434 A 1 ATOM 3477 N N . LEU A 0 435 . 12.824 -3.448 -7.039 1.00 98.51 435 A 1 ATOM 3478 C CA . LEU A 0 435 . 12.028 -4.457 -6.338 1.00 98.51 435 A 1 ATOM 3479 C C . LEU A 0 435 . 12.920 -5.558 -5.762 1.00 98.51 435 A 1 ATOM 3480 C CB . LEU A 0 435 . 10.961 -4.998 -7.306 1.00 98.51 435 A 1 ATOM 3481 O O . LEU A 0 435 . 12.845 -5.837 -4.568 1.00 98.51 435 A 1 ATOM 3482 C CG . LEU A 0 435 . 10.008 -6.070 -6.734 1.00 98.51 435 A 1 ATOM 3483 C CD1 . LEU A 0 435 . 8.820 -6.186 -7.683 1.00 98.51 435 A 1 ATOM 3484 C CD2 . LEU A 0 435 . 10.609 -7.479 -6.649 1.00 98.51 435 A 1 ATOM 3485 N N . VAL A 0 436 . 13.795 -6.148 -6.582 1.00 98.12 436 A 1 ATOM 3486 C CA . VAL A 0 436 . 14.685 -7.237 -6.151 1.00 98.12 436 A 1 ATOM 3487 C C . VAL A 0 436 . 15.674 -6.762 -5.087 1.00 98.12 436 A 1 ATOM 3488 C CB . VAL A 0 436 . 15.418 -7.835 -7.365 1.00 98.12 436 A 1 ATOM 3489 O O . VAL A 0 436 . 15.885 -7.459 -4.093 1.00 98.12 436 A 1 ATOM 3490 C CG1 . VAL A 0 436 . 16.474 -8.872 -6.972 1.00 98.12 436 A 1 ATOM 3491 C CG2 . VAL A 0 436 . 14.425 -8.557 -8.278 1.00 98.12 436 A 1 ATOM 3492 N N . SER A 0 437 . 16.246 -5.565 -5.255 1.00 98.06 437 A 1 ATOM 3493 C CA . SER A 0 437 . 17.160 -4.975 -4.270 1.00 98.06 437 A 1 ATOM 3494 C C . SER A 0 437 . 16.451 -4.686 -2.947 1.00 98.06 437 A 1 ATOM 3495 C CB . SER A 0 437 . 17.781 -3.682 -4.805 1.00 98.06 437 A 1 ATOM 3496 O O . SER A 0 437 . 16.944 -5.063 -1.888 1.00 98.06 437 A 1 ATOM 3497 O OG . SER A 0 437 . 18.510 -3.931 -5.980 1.00 98.06 437 A 1 ATOM 3498 N N . ALA A 0 438 . 15.274 -4.062 -2.987 1.00 98.10 438 A 1 ATOM 3499 C CA . ALA A 0 438 . 14.478 -3.759 -1.804 1.00 98.10 438 A 1 ATOM 3500 C C . ALA A 0 438 . 14.045 -5.036 -1.076 1.00 98.10 438 A 1 ATOM 3501 C CB . ALA A 0 438 . 13.265 -2.922 -2.223 1.00 98.10 438 A 1 ATOM 3502 O O . ALA A 0 438 . 14.132 -5.085 0.144 1.00 98.10 438 A 1 ATOM 3503 N N . PHE A 0 439 . 13.632 -6.073 -1.805 1.00 98.24 439 A 1 ATOM 3504 C CA . PHE A 0 439 . 13.142 -7.319 -1.222 1.00 98.24 439 A 1 ATOM 3505 C C . PHE A 0 439 . 14.261 -8.162 -0.593 1.00 98.24 439 A 1 ATOM 3506 C CB . PHE A 0 439 . 12.362 -8.080 -2.303 1.00 98.24 439 A 1 ATOM 3507 O O . PHE A 0 439 . 14.196 -8.481 0.592 1.00 98.24 439 A 1 ATOM 3508 C CG . PHE A 0 439 . 11.700 -9.353 -1.820 1.00 98.24 439 A 1 ATOM 3509 C CD1 . PHE A 0 439 . 11.960 -10.573 -2.471 1.00 98.24 439 A 1 ATOM 3510 C CD2 . PHE A 0 439 . 10.823 -9.323 -0.720 1.00 98.24 439 A 1 ATOM 3511 C CE1 . PHE A 0 439 . 11.368 -11.762 -2.013 1.00 98.24 439 A 1 ATOM 3512 C CE2 . PHE A 0 439 . 10.230 -10.512 -0.267 1.00 98.24 439 A 1 ATOM 3513 C CZ . PHE A 0 439 . 10.503 -11.728 -0.909 1.00 98.24 439 A 1 ATOM 3514 N N . HIS A 0 440 . 15.321 -8.473 -1.344 1.00 97.53 440 A 1 ATOM 3515 C CA . HIS A 0 440 . 16.366 -9.382 -0.861 1.00 97.53 440 A 1 ATOM 3516 C C . HIS A 0 440 . 17.467 -8.686 -0.058 1.00 97.53 440 A 1 ATOM 3517 C CB . HIS A 0 440 . 16.961 -10.159 -2.037 1.00 97.53 440 A 1 ATOM 3518 O O . HIS A 0 440 . 17.898 -9.208 0.966 1.00 97.53 440 A 1 ATOM 3519 C CG . HIS A 0 440 . 16.020 -11.203 -2.567 1.00 97.53 440 A 1 ATOM 3520 C CD2 . HIS A 0 440 . 15.321 -11.168 -3.737 1.00 97.53 440 A 1 ATOM 3521 N ND1 . HIS A 0 440 . 15.683 -12.372 -1.931 1.00 97.53 440 A 1 ATOM 3522 C CE1 . HIS A 0 440 . 14.819 -13.044 -2.701 1.00 97.53 440 A 1 ATOM 3523 N NE2 . HIS A 0 440 . 14.578 -12.353 -3.828 1.00 97.53 440 A 1 ATOM 3524 N N . LYS A 0 441 . 17.933 -7.510 -0.498 1.00 95.56 441 A 1 ATOM 3525 C CA . LYS A 0 441 . 18.990 -6.768 0.214 1.00 95.56 441 A 1 ATOM 3526 C C . LYS A 0 441 . 18.409 -5.839 1.271 1.00 95.56 441 A 1 ATOM 3527 C CB . LYS A 0 441 . 19.906 -6.005 -0.760 1.00 95.56 441 A 1 ATOM 3528 O O . LYS A 0 441 . 18.950 -5.743 2.360 1.00 95.56 441 A 1 ATOM 3529 C CG . LYS A 0 441 . 20.659 -6.955 -1.700 1.00 95.56 441 A 1 ATOM 3530 C CD . LYS A 0 441 . 21.646 -6.204 -2.605 1.00 95.56 441 A 1 ATOM 3531 C CE . LYS A 0 441 . 22.543 -7.235 -3.299 1.00 95.56 441 A 1 ATOM 3532 N NZ . LYS A 0 441 . 23.633 -6.603 -4.073 1.00 95.56 441 A 1 ATOM 3533 N N . GLY A 0 442 . 17.309 -5.161 0.952 1.00 96.43 442 A 1 ATOM 3534 C CA . GLY A 0 442 . 16.680 -4.197 1.847 1.00 96.43 442 A 1 ATOM 3535 C C . GLY A 0 442 . 15.918 -4.843 3.003 1.00 96.43 442 A 1 ATOM 3536 O O . GLY A 0 442 . 16.095 -4.446 4.148 1.00 96.43 442 A 1 ATOM 3537 N N . LEU A 0 443 . 15.049 -5.808 2.712 1.00 97.03 443 A 1 ATOM 3538 C CA . LEU A 0 443 . 14.204 -6.485 3.702 1.00 97.03 443 A 1 ATOM 3539 C C . LEU A 0 443 . 14.776 -7.840 4.143 1.00 97.03 443 A 1 ATOM 3540 C CB . LEU A 0 443 . 12.769 -6.624 3.156 1.00 97.03 443 A 1 ATOM 3541 O O . LEU A 0 443 . 14.104 -8.557 4.873 1.00 97.03 443 A 1 ATOM 3542 C CG . LEU A 0 443 . 12.041 -5.310 2.832 1.00 97.03 443 A 1 ATOM 3543 C CD1 . LEU A 0 443 . 10.697 -5.638 2.181 1.00 97.03 443 A 1 ATOM 3544 C CD2 . LEU A 0 443 . 11.786 -4.459 4.074 1.00 97.03 443 A 1 ATOM 3545 N N . HIS A 0 444 . 15.993 -8.188 3.712 1.00 94.38 444 A 1 ATOM 3546 C CA . HIS A 0 444 . 16.708 -9.408 4.106 1.00 94.38 444 A 1 ATOM 3547 C C . HIS A 0 444 . 15.992 -10.732 3.806 1.00 94.38 444 A 1 ATOM 3548 C CB . HIS A 0 444 . 17.200 -9.287 5.558 1.00 94.38 444 A 1 ATOM 3549 O O . HIS A 0 444 . 16.304 -11.751 4.417 1.00 94.38 444 A 1 ATOM 3550 C CG . HIS A 0 444 . 18.324 -8.301 5.664 1.00 94.38 444 A 1 ATOM 3551 C CD2 . HIS A 0 444 . 18.220 -6.953 5.848 1.00 94.38 444 A 1 ATOM 3552 N ND1 . HIS A 0 444 . 19.651 -8.589 5.466 1.00 94.38 444 A 1 ATOM 3553 C CE1 . HIS A 0 444 . 20.338 -7.439 5.529 1.00 94.38 444 A 1 ATOM 3554 N NE2 . HIS A 0 444 . 19.506 -6.416 5.744 1.00 94.38 444 A 1 ATOM 3555 N N . PHE A 0 445 . 15.083 -10.765 2.828 1.00 97.39 445 A 1 ATOM 3556 C CA . PHE A 0 445 . 14.538 -12.043 2.376 1.00 97.39 445 A 1 ATOM 3557 C C . PHE A 0 445 . 15.653 -12.882 1.728 1.00 97.39 445 A 1 ATOM 3558 C CB . PHE A 0 445 . 13.352 -11.841 1.433 1.00 97.39 445 A 1 ATOM 3559 O O . PHE A 0 445 . 16.305 -12.402 0.792 1.00 97.39 445 A 1 ATOM 3560 C CG . PHE A 0 445 . 12.068 -11.539 2.178 1.00 97.39 445 A 1 ATOM 3561 C CD1 . PHE A 0 445 . 11.086 -12.536 2.313 1.00 97.39 445 A 1 ATOM 3562 C CD2 . PHE A 0 445 . 11.870 -10.284 2.779 1.00 97.39 445 A 1 ATOM 3563 C CE1 . PHE A 0 445 . 9.900 -12.272 3.017 1.00 97.39 445 A 1 ATOM 3564 C CE2 . PHE A 0 445 . 10.692 -10.022 3.499 1.00 97.39 445 A 1 ATOM 3565 C CZ . PHE A 0 445 . 9.703 -11.014 3.611 1.00 97.39 445 A 1 ATOM 3566 N N . PRO A 0 446 . 15.880 -14.132 2.169 1.00 97.36 446 A 1 ATOM 3567 C CA . PRO A 0 446 . 16.899 -15.000 1.590 1.00 97.36 446 A 1 ATOM 3568 C C . PRO A 0 446 . 16.700 -15.203 0.084 1.00 97.36 446 A 1 ATOM 3569 C CB . PRO A 0 446 . 16.787 -16.316 2.359 1.00 97.36 446 A 1 ATOM 3570 O O . PRO A 0 446 . 15.577 -15.210 -0.419 1.00 97.36 446 A 1 ATOM 3571 C CG . PRO A 0 446 . 16.223 -15.905 3.714 1.00 97.36 446 A 1 ATOM 3572 C CD . PRO A 0 446 . 15.286 -14.765 3.339 1.00 97.36 446 A 1 ATOM 3573 N N . THR A 0 447 . 17.779 -15.399 -0.671 1.00 97.63 447 A 1 ATOM 3574 C CA . THR A 0 447 . 17.695 -15.613 -2.130 1.00 97.63 447 A 1 ATOM 3575 C C . THR A 0 447 . 17.067 -16.956 -2.510 1.00 97.63 447 A 1 ATOM 3576 C CB . THR A 0 447 . 19.074 -15.495 -2.784 1.00 97.63 447 A 1 ATOM 3577 O O . THR A 0 447 . 16.602 -17.110 -3.636 1.00 97.63 447 A 1 ATOM 3578 C CG2 . THR A 0 447 . 19.603 -14.062 -2.730 1.00 97.63 447 A 1 ATOM 3579 O OG1 . THR A 0 447 . 20.001 -16.313 -2.105 1.00 97.63 447 A 1 ATOM 3580 N N . ASN A 0 448 . 17.007 -17.913 -1.582 1.00 96.85 448 A 1 ATOM 3581 C CA . ASN A 0 448 . 16.276 -19.174 -1.719 1.00 96.85 448 A 1 ATOM 3582 C C . ASN A 0 448 . 14.816 -19.091 -1.229 1.00 96.85 448 A 1 ATOM 3583 C CB . ASN A 0 448 . 17.052 -20.298 -1.004 1.00 96.85 448 A 1 ATOM 3584 O O . ASN A 0 448 . 14.131 -20.108 -1.231 1.00 96.85 448 A 1 ATOM 3585 C CG . ASN A 0 448 . 17.095 -20.124 0.506 1.00 96.85 448 A 1 ATOM 3586 N ND2 . ASN A 0 448 . 17.070 -21.190 1.267 1.00 96.85 448 A 1 ATOM 3587 O OD1 . ASN A 0 448 . 17.183 -19.023 1.017 1.00 96.85 448 A 1 ATOM 3588 N N . TYR A 0 449 . 14.332 -17.919 -0.799 1.00 97.70 449 A 1 ATOM 3589 C CA . TYR A 0 449 . 12.935 -17.748 -0.409 1.00 97.70 449 A 1 ATOM 3590 C C . TYR A 0 449 . 12.022 -17.714 -1.641 1.00 97.70 449 A 1 ATOM 3591 C CB . TYR A 0 449 . 12.767 -16.483 0.437 1.00 97.70 449 A 1 ATOM 3592 O O . TYR A 0 449 . 12.092 -16.798 -2.464 1.00 97.70 449 A 1 ATOM 3593 C CG . TYR A 0 449 . 11.337 -16.264 0.882 1.00 97.70 449 A 1 ATOM 3594 C CD1 . TYR A 0 449 . 10.523 -15.330 0.213 1.00 97.70 449 A 1 ATOM 3595 C CD2 . TYR A 0 449 . 10.812 -17.028 1.939 1.00 97.70 449 A 1 ATOM 3596 C CE1 . TYR A 0 449 . 9.196 -15.123 0.640 1.00 97.70 449 A 1 ATOM 3597 C CE2 . TYR A 0 449 . 9.484 -16.837 2.354 1.00 97.70 449 A 1 ATOM 3598 O OH . TYR A 0 449 . 7.389 -15.743 2.085 1.00 97.70 449 A 1 ATOM 3599 C CZ . TYR A 0 449 . 8.680 -15.881 1.710 1.00 97.70 449 A 1 ATOM 3600 N N . GLU A 0 450 . 11.120 -18.689 -1.740 1.00 96.11 450 A 1 ATOM 3601 C CA . GLU A 0 450 . 10.172 -18.832 -2.857 1.00 96.11 450 A 1 ATOM 3602 C C . GLU A 0 450 . 8.717 -18.517 -2.456 1.00 96.11 450 A 1 ATOM 3603 C CB . GLU A 0 450 . 10.282 -20.237 -3.460 1.00 96.11 450 A 1 ATOM 3604 O O . GLU A 0 450 . 7.785 -18.709 -3.239 1.00 96.11 450 A 1 ATOM 3605 C CG . GLU A 0 450 . 11.702 -20.617 -3.905 1.00 96.11 450 A 1 ATOM 3606 C CD . GLU A 0 450 . 11.720 -21.928 -4.702 1.00 96.11 450 A 1 ATOM 3607 O OE1 . GLU A 0 450 . 12.556 -22.010 -5.638 1.00 96.11 450 A 1 ATOM 3608 O OE2 . GLU A 0 450 . 10.881 -22.811 -4.394 1.00 96.11 450 A 1 ATOM 3609 N N . GLY A 0 451 . 8.500 -18.050 -1.220 1.00 97.20 451 A 1 ATOM 3610 C CA . GLY A 0 451 . 7.174 -17.812 -0.640 1.00 97.20 451 A 1 ATOM 3611 C C . GLY A 0 451 . 6.529 -16.466 -0.999 1.00 97.20 451 A 1 ATOM 3612 O O . GLY A 0 451 . 5.467 -16.153 -0.456 1.00 97.20 451 A 1 ATOM 3613 N N . LEU A 0 452 . 7.137 -15.667 -1.886 1.00 98.42 452 A 1 ATOM 3614 C CA . LEU A 0 452 . 6.556 -14.410 -2.368 1.00 98.42 452 A 1 ATOM 3615 C C . LEU A 0 452 . 5.451 -14.697 -3.395 1.00 98.42 452 A 1 ATOM 3616 C CB . LEU A 0 452 . 7.650 -13.487 -2.942 1.00 98.42 452 A 1 ATOM 3617 O O . LEU A 0 452 . 5.693 -15.304 -4.437 1.00 98.42 452 A 1 ATOM 3618 C CG . LEU A 0 452 . 7.122 -12.136 -3.477 1.00 98.42 452 A 1 ATOM 3619 C CD1 . LEU A 0 452 . 6.510 -11.263 -2.380 1.00 98.42 452 A 1 ATOM 3620 C CD2 . LEU A 0 452 . 8.244 -11.324 -4.116 1.00 98.42 452 A 1 ATOM 3621 N N . ILE A 0 453 . 4.243 -14.210 -3.122 1.00 98.12 453 A 1 ATOM 3622 C CA . ILE A 0 453 . 3.073 -14.331 -3.993 1.00 98.12 453 A 1 ATOM 3623 C C . ILE A 0 453 . 2.660 -12.926 -4.449 1.00 98.12 453 A 1 ATOM 3624 C CB . ILE A 0 453 . 1.925 -15.085 -3.284 1.00 98.12 453 A 1 ATOM 3625 O O . ILE A 0 453 . 1.933 -12.241 -3.724 1.00 98.12 453 A 1 ATOM 3626 C CG1 . ILE A 0 453 . 2.386 -16.501 -2.866 1.00 98.12 453 A 1 ATOM 3627 C CG2 . ILE A 0 453 . 0.709 -15.185 -4.232 1.00 98.12 453 A 1 ATOM 3628 C CD1 . ILE A 0 453 . 1.353 -17.276 -2.041 1.00 98.12 453 A 1 ATOM 3629 N N . PRO A 0 454 . 3.101 -12.464 -5.631 1.00 98.05 454 A 1 ATOM 3630 C CA . PRO A 0 454 . 2.600 -11.221 -6.201 1.00 98.05 454 A 1 ATOM 3631 C C . PRO A 0 454 . 1.131 -11.378 -6.606 1.00 98.05 454 A 1 ATOM 3632 C CB . PRO A 0 454 . 3.497 -10.931 -7.401 1.00 98.05 454 A 1 ATOM 3633 O O . PRO A 0 454 . 0.802 -12.247 -7.414 1.00 98.05 454 A 1 ATOM 3634 C CG . PRO A 0 454 . 3.997 -12.308 -7.827 1.00 98.05 454 A 1 ATOM 3635 C CD . PRO A 0 454 . 4.065 -13.095 -6.525 1.00 98.05 454 A 1 ATOM 3636 N N . THR A 0 455 . 0.241 -10.537 -6.080 1.00 97.06 455 A 1 ATOM 3637 C CA . THR A 0 455 . -1.182 -10.567 -6.449 1.00 97.06 455 A 1 ATOM 3638 C C . THR A 0 455 . -1.875 -9.218 -6.250 1.00 97.06 455 A 1 ATOM 3639 C CB . THR A 0 455 . -1.932 -11.686 -5.707 1.00 97.06 455 A 1 ATOM 3640 O O . THR A 0 455 . -1.448 -8.396 -5.442 1.00 97.06 455 A 1 ATOM 3641 C CG2 . THR A 0 455 . -2.158 -11.423 -4.219 1.00 97.06 455 A 1 ATOM 3642 O OG1 . THR A 0 455 . -3.182 -11.833 -6.337 1.00 97.06 455 A 1 ATOM 3643 N N . LEU A 0 456 . -2.978 -9.006 -6.971 1.00 93.70 456 A 1 ATOM 3644 C CA . LEU A 0 456 . -3.948 -7.935 -6.709 1.00 93.70 456 A 1 ATOM 3645 C C . LEU A 0 456 . -5.278 -8.463 -6.178 1.00 93.70 456 A 1 ATOM 3646 C CB . LEU A 0 456 . -4.211 -7.129 -7.987 1.00 93.70 456 A 1 ATOM 3647 O O . LEU A 0 456 . -6.146 -7.668 -5.840 1.00 93.70 456 A 1 ATOM 3648 C CG . LEU A 0 456 . -2.986 -6.399 -8.532 1.00 93.70 456 A 1 ATOM 3649 C CD1 . LEU A 0 456 . -3.379 -5.716 -9.839 1.00 93.70 456 A 1 ATOM 3650 C CD2 . LEU A 0 456 . -2.417 -5.347 -7.574 1.00 93.70 456 A 1 ATOM 3651 N N . GLU A 0 457 . -5.463 -9.780 -6.121 1.00 93.43 457 A 1 ATOM 3652 C CA . GLU A 0 457 . -6.714 -10.389 -5.690 1.00 93.43 457 A 1 ATOM 3653 C C . GLU A 0 457 . -6.492 -11.709 -4.952 1.00 93.43 457 A 1 ATOM 3654 C CB . GLU A 0 457 . -7.689 -10.552 -6.872 1.00 93.43 457 A 1 ATOM 3655 O O . GLU A 0 457 . -5.523 -12.438 -5.175 1.00 93.43 457 A 1 ATOM 3656 C CG . GLU A 0 457 . -7.168 -11.433 -8.020 1.00 93.43 457 A 1 ATOM 3657 C CD . GLU A 0 457 . -8.238 -11.672 -9.098 1.00 93.43 457 A 1 ATOM 3658 O OE1 . GLU A 0 457 . -8.244 -12.785 -9.671 1.00 93.43 457 A 1 ATOM 3659 O OE2 . GLU A 0 457 . -9.082 -10.774 -9.312 1.00 93.43 457 A 1 ATOM 3660 N N . ILE A 0 458 . -7.419 -12.024 -4.054 1.00 92.99 458 A 1 ATOM 3661 C CA . ILE A 0 458 . -7.509 -13.322 -3.388 1.00 92.99 458 A 1 ATOM 3662 C C . ILE A 0 458 . -8.970 -13.749 -3.475 1.00 92.99 458 A 1 ATOM 3663 C CB . ILE A 0 458 . -6.989 -13.246 -1.934 1.00 92.99 458 A 1 ATOM 3664 O O . ILE A 0 458 . -9.862 -12.979 -3.129 1.00 92.99 458 A 1 ATOM 3665 C CG1 . ILE A 0 458 . -5.502 -12.818 -1.887 1.00 92.99 458 A 1 ATOM 3666 C CG2 . ILE A 0 458 . -7.195 -14.596 -1.217 1.00 92.99 458 A 1 ATOM 3667 C CD1 . ILE A 0 458 . -4.920 -12.698 -0.473 1.00 92.99 458 A 1 ATOM 3668 N N . ASN A 0 459 . -9.228 -14.967 -3.959 1.00 87.63 459 A 1 ATOM 3669 C CA . ASN A 0 459 . -10.583 -15.510 -4.109 1.00 87.63 459 A 1 ATOM 3670 C C . ASN A 0 459 . -11.539 -14.598 -4.913 1.00 87.63 459 A 1 ATOM 3671 C CB . ASN A 0 459 . -11.118 -15.921 -2.720 1.00 87.63 459 A 1 ATOM 3672 O O . ASN A 0 459 . -12.713 -14.487 -4.573 1.00 87.63 459 A 1 ATOM 3673 C CG . ASN A 0 459 . -10.299 -17.026 -2.082 1.00 87.63 459 A 1 ATOM 3674 N ND2 . ASN A 0 459 . -10.163 -17.045 -0.778 1.00 87.63 459 A 1 ATOM 3675 O OD1 . ASN A 0 459 . -9.762 -17.894 -2.751 1.00 87.63 459 A 1 ATOM 3676 N N . LYS A 0 460 . -11.043 -13.977 -5.999 1.00 85.33 460 A 1 ATOM 3677 C CA . LYS A 0 460 . -11.770 -13.019 -6.868 1.00 85.33 460 A 1 ATOM 3678 C C . LYS A 0 460 . -12.167 -11.698 -6.193 1.00 85.33 460 A 1 ATOM 3679 C CB . LYS A 0 460 . -12.994 -13.668 -7.539 1.00 85.33 460 A 1 ATOM 3680 O O . LYS A 0 460 . -12.983 -10.954 -6.736 1.00 85.33 460 A 1 ATOM 3681 C CG . LYS A 0 460 . -12.706 -14.989 -8.257 1.00 85.33 460 A 1 ATOM 3682 C CD . LYS A 0 460 . -14.016 -15.540 -8.823 1.00 85.33 460 A 1 ATOM 3683 C CE . LYS A 0 460 . -13.741 -16.845 -9.568 1.00 85.33 460 A 1 ATOM 3684 N NZ . LYS A 0 460 . -14.995 -17.422 -10.109 1.00 85.33 460 A 1 ATOM 3685 N N . THR A 0 461 . -11.599 -11.402 -5.029 1.00 88.11 461 A 1 ATOM 3686 C CA . THR A 0 461 . -11.771 -10.118 -4.349 1.00 88.11 461 A 1 ATOM 3687 C C . THR A 0 461 . -10.497 -9.298 -4.505 1.00 88.11 461 A 1 ATOM 3688 C CB . THR A 0 461 . -12.130 -10.328 -2.874 1.00 88.11 461 A 1 ATOM 3689 O O . THR A 0 461 . -9.420 -9.772 -4.138 1.00 88.11 461 A 1 ATOM 3690 C CG2 . THR A 0 461 . -12.422 -9.007 -2.164 1.00 88.11 461 A 1 ATOM 3691 O OG1 . THR A 0 461 . -13.305 -11.101 -2.782 1.00 88.11 461 A 1 ATOM 3692 N N . GLU A 0 462 . -10.620 -8.076 -5.038 1.00 89.76 462 A 1 ATOM 3693 C CA . GLU A 0 462 . -9.506 -7.121 -5.144 1.00 89.76 462 A 1 ATOM 3694 C C . GLU A 0 462 . -8.941 -6.851 -3.741 1.00 89.76 462 A 1 ATOM 3695 C CB . GLU A 0 462 . -9.946 -5.820 -5.869 1.00 89.76 462 A 1 ATOM 3696 O O . GLU A 0 462 . -9.657 -6.464 -2.816 1.00 89.76 462 A 1 ATOM 3697 C CG . GLU A 0 462 . -8.786 -4.846 -6.207 1.00 89.76 462 A 1 ATOM 3698 C CD . GLU A 0 462 . -9.182 -3.589 -7.037 1.00 89.76 462 A 1 ATOM 3699 O OE1 . GLU A 0 462 . -8.320 -2.721 -7.341 1.00 89.76 462 A 1 ATOM 3700 O OE2 . GLU A 0 462 . -10.350 -3.430 -7.451 1.00 89.76 462 A 1 ATOM 3701 N N . LEU A 0 463 . -7.645 -7.090 -3.576 1.00 91.03 463 A 1 ATOM 3702 C CA . LEU A 0 463 . -6.935 -6.940 -2.321 1.00 91.03 463 A 1 ATOM 3703 C C . LEU A 0 463 . -6.454 -5.493 -2.179 1.00 91.03 463 A 1 ATOM 3704 C CB . LEU A 0 463 . -5.822 -7.993 -2.268 1.00 91.03 463 A 1 ATOM 3705 O O . LEU A 0 463 . -5.647 -4.988 -2.962 1.00 91.03 463 A 1 ATOM 3706 C CG . LEU A 0 463 . -4.931 -7.914 -1.023 1.00 91.03 463 A 1 ATOM 3707 C CD1 . LEU A 0 463 . -5.670 -7.980 0.314 1.00 91.03 463 A 1 ATOM 3708 C CD2 . LEU A 0 463 . -3.988 -9.103 -1.048 1.00 91.03 463 A 1 ATOM 3709 N N . GLN A 0 464 . -6.983 -4.816 -1.166 1.00 89.74 464 A 1 ATOM 3710 C CA . GLN A 0 464 . -6.680 -3.430 -0.828 1.00 89.74 464 A 1 ATOM 3711 C C . GLN A 0 464 . -6.595 -3.306 0.692 1.00 89.74 464 A 1 ATOM 3712 C CB . GLN A 0 464 . -7.795 -2.504 -1.348 1.00 89.74 464 A 1 ATOM 3713 O O . GLN A 0 464 . -7.377 -3.928 1.414 1.00 89.74 464 A 1 ATOM 3714 C CG . GLN A 0 464 . -7.998 -2.475 -2.870 1.00 89.74 464 A 1 ATOM 3715 C CD . GLN A 0 464 . -6.978 -1.605 -3.593 1.00 89.74 464 A 1 ATOM 3716 N NE2 . GLN A 0 464 . -5.953 -2.190 -4.168 1.00 89.74 464 A 1 ATOM 3717 O OE1 . GLN A 0 464 . -7.077 -0.388 -3.636 1.00 89.74 464 A 1 ATOM 3718 N N . TRP A 0 465 . -5.712 -2.443 1.195 1.00 94.13 465 A 1 ATOM 3719 C CA . TRP A 0 465 . -5.665 -2.135 2.626 1.00 94.13 465 A 1 ATOM 3720 C C . TRP A 0 465 . -6.998 -1.537 3.121 1.00 94.13 465 A 1 ATOM 3721 C CB . TRP A 0 465 . -4.480 -1.196 2.891 1.00 94.13 465 A 1 ATOM 3722 O O . TRP A 0 465 . -7.363 -1.725 4.277 1.00 94.13 465 A 1 ATOM 3723 C CG . TRP A 0 465 . -4.674 0.191 2.366 1.00 94.13 465 A 1 ATOM 3724 C CD1 . TRP A 0 465 . -4.218 0.687 1.192 1.00 94.13 465 A 1 ATOM 3725 C CD2 . TRP A 0 465 . -5.418 1.272 2.996 1.00 94.13 465 A 1 ATOM 3726 C CE2 . TRP A 0 465 . -5.388 2.400 2.128 1.00 94.13 465 A 1 ATOM 3727 C CE3 . TRP A 0 465 . -6.131 1.394 4.208 1.00 94.13 465 A 1 ATOM 3728 N NE1 . TRP A 0 465 . -4.671 1.984 1.033 1.00 94.13 465 A 1 ATOM 3729 C CH2 . TRP A 0 465 . -6.693 3.692 3.676 1.00 94.13 465 A 1 ATOM 3730 C CZ2 . TRP A 0 465 . -6.012 3.604 2.459 1.00 94.13 465 A 1 ATOM 3731 C CZ3 . TRP A 0 465 . -6.775 2.595 4.546 1.00 94.13 465 A 1 ATOM 3732 N N . SER A 0 466 . -7.776 -0.882 2.249 1.00 93.19 466 A 1 ATOM 3733 C CA . SER A 0 466 . -9.091 -0.318 2.585 1.00 93.19 466 A 1 ATOM 3734 C C . SER A 0 466 . -10.077 -1.364 3.122 1.00 93.19 466 A 1 ATOM 3735 C CB . SER A 0 466 . -9.686 0.396 1.365 1.00 93.19 466 A 1 ATOM 3736 O O . SER A 0 466 . -10.859 -1.046 4.017 1.00 93.19 466 A 1 ATOM 3737 O OG . SER A 0 466 . -9.885 -0.502 0.288 1.00 93.19 466 A 1 ATOM 3738 N N . LEU A 0 467 . -9.997 -2.617 2.657 1.00 94.72 467 A 1 ATOM 3739 C CA . LEU A 0 467 . -10.769 -3.736 3.206 1.00 94.72 467 A 1 ATOM 3740 C C . LEU A 0 467 . -10.348 -4.060 4.646 1.00 94.72 467 A 1 ATOM 3741 C CB . LEU A 0 467 . -10.589 -4.960 2.288 1.00 94.72 467 A 1 ATOM 3742 O O . LEU A 0 467 . -11.189 -4.282 5.510 1.00 94.72 467 A 1 ATOM 3743 C CG . LEU A 0 467 . -11.247 -6.251 2.811 1.00 94.72 467 A 1 ATOM 3744 C CD1 . LEU A 0 467 . -12.758 -6.114 2.979 1.00 94.72 467 A 1 ATOM 3745 C CD2 . LEU A 0 467 . -10.968 -7.396 1.840 1.00 94.72 467 A 1 ATOM 3746 N N . GLY A 0 468 . -9.050 -4.059 4.945 1.00 96.12 468 A 1 ATOM 3747 C CA . GLY A 0 468 . -8.588 -4.269 6.317 1.00 96.12 468 A 1 ATOM 3748 C C . GLY A 0 468 . -8.964 -3.117 7.243 1.00 96.12 468 A 1 ATOM 3749 O O . GLY A 0 468 . -9.344 -3.356 8.386 1.00 96.12 468 A 1 ATOM 3750 N N . ALA A 0 469 . -8.936 -1.881 6.738 1.00 95.42 469 A 1 ATOM 3751 C CA . ALA A 0 469 . -9.400 -0.707 7.473 1.00 95.42 469 A 1 ATOM 3752 C C . ALA A 0 469 . -10.901 -0.795 7.777 1.00 95.42 469 A 1 ATOM 3753 C CB . ALA A 0 469 . -9.079 0.548 6.658 1.00 95.42 469 A 1 ATOM 3754 O O . ALA A 0 469 . -11.318 -0.474 8.889 1.00 95.42 469 A 1 ATOM 3755 N N . LEU A 0 470 . -11.701 -1.270 6.813 1.00 93.78 470 A 1 ATOM 3756 C CA . LEU A 0 470 . -13.121 -1.552 7.007 1.00 93.78 470 A 1 ATOM 3757 C C . LEU A 0 470 . -13.334 -2.529 8.161 1.00 93.78 470 A 1 ATOM 3758 C CB . LEU A 0 470 . -13.721 -2.143 5.716 1.00 93.78 470 A 1 ATOM 3759 O O . LEU A 0 470 . -14.038 -2.212 9.113 1.00 93.78 470 A 1 ATOM 3760 C CG . LEU A 0 470 . -15.184 -2.583 5.840 1.00 93.78 470 A 1 ATOM 3761 C CD1 . LEU A 0 470 . -16.077 -1.447 6.310 1.00 93.78 470 A 1 ATOM 3762 C CD2 . LEU A 0 470 . -15.691 -3.052 4.482 1.00 93.78 470 A 1 ATOM 3763 N N . LEU A 0 471 . -12.703 -3.700 8.080 1.00 92.72 471 A 1 ATOM 3764 C CA . LEU A 0 471 . -12.859 -4.772 9.062 1.00 92.72 471 A 1 ATOM 3765 C C . LEU A 0 471 . -12.404 -4.329 10.453 1.00 92.72 471 A 1 ATOM 3766 C CB . LEU A 0 471 . -12.044 -5.983 8.590 1.00 92.72 471 A 1 ATOM 3767 O O . LEU A 0 471 . -13.066 -4.627 11.444 1.00 92.72 471 A 1 ATOM 3768 C CG . LEU A 0 471 . -12.594 -6.628 7.307 1.00 92.72 471 A 1 ATOM 3769 C CD1 . LEU A 0 471 . -11.526 -7.547 6.725 1.00 92.72 471 A 1 ATOM 3770 C CD2 . LEU A 0 471 . -13.860 -7.439 7.570 1.00 92.72 471 A 1 ATOM 3771 N N . TYR A 0 472 . -11.308 -3.572 10.522 1.00 92.49 472 A 1 ATOM 3772 C CA . TYR A 0 472 . -10.814 -2.994 11.764 1.00 92.49 472 A 1 ATOM 3773 C C . TYR A 0 472 . -11.832 -2.027 12.386 1.00 92.49 472 A 1 ATOM 3774 C CB . TYR A 0 472 . -9.476 -2.302 11.481 1.00 92.49 472 A 1 ATOM 3775 O O . TYR A 0 472 . -12.129 -2.124 13.577 1.00 92.49 472 A 1 ATOM 3776 C CG . TYR A 0 472 . -8.791 -1.794 12.729 1.00 92.49 472 A 1 ATOM 3777 C CD1 . TYR A 0 472 . -9.086 -0.510 13.226 1.00 92.49 472 A 1 ATOM 3778 C CD2 . TYR A 0 472 . -7.867 -2.618 13.399 1.00 92.49 472 A 1 ATOM 3779 C CE1 . TYR A 0 472 . -8.461 -0.054 14.402 1.00 92.49 472 A 1 ATOM 3780 C CE2 . TYR A 0 472 . -7.238 -2.164 14.573 1.00 92.49 472 A 1 ATOM 3781 O OH . TYR A 0 472 . -6.942 -0.436 16.212 1.00 92.49 472 A 1 ATOM 3782 C CZ . TYR A 0 472 . -7.540 -0.881 15.078 1.00 92.49 472 A 1 ATOM 3783 N N . LYS A 0 473 . -12.405 -1.119 11.583 1.00 88.37 473 A 1 ATOM 3784 C CA . LYS A 0 473 . -13.390 -0.133 12.055 1.00 88.37 473 A 1 ATOM 3785 C C . LYS A 0 473 . -14.720 -0.780 12.440 1.00 88.37 473 A 1 ATOM 3786 C CB . LYS A 0 473 . -13.592 0.969 11.006 1.00 88.37 473 A 1 ATOM 3787 O O . LYS A 0 473 . -15.221 -0.484 13.517 1.00 88.37 473 A 1 ATOM 3788 C CG . LYS A 0 473 . -12.373 1.902 10.911 1.00 88.37 473 A 1 ATOM 3789 C CD . LYS A 0 473 . -12.621 3.002 9.871 1.00 88.37 473 A 1 ATOM 3790 C CE . LYS A 0 473 . -11.378 3.861 9.590 1.00 88.37 473 A 1 ATOM 3791 N NZ . LYS A 0 473 . -10.958 4.688 10.751 1.00 88.37 473 A 1 ATOM 3792 N N . LEU A 0 474 . -15.246 -1.694 11.620 1.00 85.52 474 A 1 ATOM 3793 C CA . LEU A 0 474 . -16.463 -2.444 11.945 1.00 85.52 474 A 1 ATOM 3794 C C . LEU A 0 474 . -16.289 -3.221 13.248 1.00 85.52 474 A 1 ATOM 3795 C CB . LEU A 0 474 . -16.841 -3.412 10.807 1.00 85.52 474 A 1 ATOM 3796 O O . LEU A 0 474 . -17.168 -3.167 14.102 1.00 85.52 474 A 1 ATOM 3797 C CG . LEU A 0 474 . -17.399 -2.755 9.533 1.00 85.52 474 A 1 ATOM 3798 C CD1 . LEU A 0 474 . -17.728 -3.850 8.517 1.00 85.52 474 A 1 ATOM 3799 C CD2 . LEU A 0 474 . -18.667 -1.940 9.786 1.00 85.52 474 A 1 ATOM 3800 N N . LYS A 0 475 . -15.137 -3.876 13.455 1.00 82.62 475 A 1 ATOM 3801 C CA . LYS A 0 475 . -14.904 -4.609 14.701 1.00 82.62 475 A 1 ATOM 3802 C C . LYS A 0 475 . -14.900 -3.683 15.918 1.00 82.62 475 A 1 ATOM 3803 C CB . LYS A 0 475 . -13.636 -5.479 14.618 1.00 82.62 475 A 1 ATOM 3804 O O . LYS A 0 475 . -15.516 -4.033 16.921 1.00 82.62 475 A 1 ATOM 3805 C CG . LYS A 0 475 . -13.457 -6.395 15.849 1.00 82.62 475 A 1 ATOM 3806 C CD . LYS A 0 475 . -14.545 -7.482 15.969 1.00 82.62 475 A 1 ATOM 3807 C CE . LYS A 0 475 . -14.658 -8.066 17.381 1.00 82.62 475 A 1 ATOM 3808 N NZ . LYS A 0 475 . -15.913 -8.853 17.538 1.00 82.62 475 A 1 ATOM 3809 N N . ALA A 0 476 . -14.272 -2.511 15.829 1.00 76.81 476 A 1 ATOM 3810 C CA . ALA A 0 476 . -14.302 -1.525 16.911 1.00 76.81 476 A 1 ATOM 3811 C C . ALA A 0 476 . -15.744 -1.107 17.257 1.00 76.81 476 A 1 ATOM 3812 C CB . ALA A 0 476 . -13.424 -0.331 16.522 1.00 76.81 476 A 1 ATOM 3813 O O . ALA A 0 476 . -16.128 -1.162 18.420 1.00 76.81 476 A 1 ATOM 3814 N N . THR A 0 477 . -16.572 -0.811 16.249 1.00 73.22 477 A 1 ATOM 3815 C CA . THR A 0 477 . -17.993 -0.483 16.453 1.00 73.22 477 A 1 ATOM 3816 C C . THR A 0 477 . -18.769 -1.642 17.084 1.00 73.22 477 A 1 ATOM 3817 C CB . THR A 0 477 . -18.656 -0.077 15.128 1.00 73.22 477 A 1 ATOM 3818 O O . THR A 0 477 . -19.509 -1.422 18.037 1.00 73.22 477 A 1 ATOM 3819 C CG2 . THR A 0 477 . -20.039 0.539 15.324 1.00 73.22 477 A 1 ATOM 3820 O OG1 . THR A 0 477 . -17.874 0.905 14.480 1.00 73.22 477 A 1 ATOM 3821 N N . THR A 0 478 . -18.567 -2.882 16.619 1.00 70.58 478 A 1 ATOM 3822 C CA . THR A 0 478 . -19.248 -4.051 17.209 1.00 70.58 478 A 1 ATOM 3823 C C . THR A 0 478 . -18.865 -4.275 18.671 1.00 70.58 478 A 1 ATOM 3824 C CB . THR A 0 478 . -19.008 -5.355 16.431 1.00 70.58 478 A 1 ATOM 3825 O O . THR A 0 478 . -19.726 -4.636 19.460 1.00 70.58 478 A 1 ATOM 3826 C CG2 . THR A 0 478 . -19.598 -5.317 15.021 1.00 70.58 478 A 1 ATOM 3827 O OG1 . THR A 0 478 . -17.633 -5.678 16.341 1.00 70.58 478 A 1 ATOM 3828 N N . ILE A 0 479 . -17.608 -4.019 19.059 1.00 68.40 479 A 1 ATOM 3829 C CA . ILE A 0 479 . -17.163 -4.144 20.457 1.00 68.40 479 A 1 ATOM 3830 C C . ILE A 0 479 . -17.848 -3.089 21.332 1.00 68.40 479 A 1 ATOM 3831 C CB . ILE A 0 479 . -15.621 -4.060 20.551 1.00 68.40 479 A 1 ATOM 3832 O O . ILE A 0 479 . -18.342 -3.423 22.407 1.00 68.40 479 A 1 ATOM 3833 C CG1 . ILE A 0 479 . -14.986 -5.327 19.933 1.00 68.40 479 A 1 ATOM 3834 C CG2 . ILE A 0 479 . -15.149 -3.902 22.010 1.00 68.40 479 A 1 ATOM 3835 C CD1 . ILE A 0 479 . -13.474 -5.209 19.686 1.00 68.40 479 A 1 ATOM 3836 N N . ASP A 0 480 . -17.926 -1.839 20.867 1.00 68.40 480 A 1 ATOM 3837 C CA . ASP A 0 480 . -18.613 -0.767 21.597 1.00 68.40 480 A 1 ATOM 3838 C C . ASP A 0 480 . -20.111 -1.081 21.778 1.00 68.40 480 A 1 ATOM 3839 C CB . ASP A 0 480 . -18.436 0.572 20.856 1.00 68.40 480 A 1 ATOM 3840 O O . ASP A 0 480 . -20.685 -0.855 22.849 1.00 68.40 480 A 1 ATOM 3841 C CG . ASP A 0 480 . -17.015 1.156 20.891 1.00 68.40 480 A 1 ATOM 3842 O OD1 . ASP A 0 480 . -16.228 0.780 21.788 1.00 68.40 480 A 1 ATOM 3843 O OD2 . ASP A 0 480 . -16.750 2.047 20.050 1.00 68.40 480 A 1 ATOM 3844 N N . GLU A 0 481 . -20.753 -1.646 20.750 1.00 70.25 481 A 1 ATOM 3845 C CA . GLU A 0 481 . -22.149 -2.092 20.805 1.00 70.25 481 A 1 ATOM 3846 C C . GLU A 0 481 . -22.349 -3.301 21.730 1.00 70.25 481 A 1 ATOM 3847 C CB . GLU A 0 481 . -22.671 -2.412 19.398 1.00 70.25 481 A 1 ATOM 3848 O O . GLU A 0 481 . -23.293 -3.299 22.527 1.00 70.25 481 A 1 ATOM 3849 C CG . GLU A 0 481 . -22.900 -1.145 18.560 1.00 70.25 481 A 1 ATOM 3850 C CD . GLU A 0 481 . -23.529 -1.429 17.187 1.00 70.25 481 A 1 ATOM 3851 O OE1 . GLU A 0 481 . -23.896 -0.432 16.523 1.00 70.25 481 A 1 ATOM 3852 O OE2 . GLU A 0 481 . -23.694 -2.617 16.828 1.00 70.25 481 A 1 ATOM 3853 N N . GLU A 0 482 . -21.464 -4.302 21.675 1.00 69.14 482 A 1 ATOM 3854 C CA . GLU A 0 482 . -21.457 -5.471 22.565 1.00 69.14 482 A 1 ATOM 3855 C C . GLU A 0 482 . -21.301 -5.039 24.031 1.00 69.14 482 A 1 ATOM 3856 C CB . GLU A 0 482 . -20.342 -6.463 22.165 1.00 69.14 482 A 1 ATOM 3857 O O . GLU A 0 482 . -22.123 -5.409 24.869 1.00 69.14 482 A 1 ATOM 3858 C CG . GLU A 0 482 . -20.701 -7.350 20.955 1.00 69.14 482 A 1 ATOM 3859 C CD . GLU A 0 482 . -19.540 -8.243 20.450 1.00 69.14 482 A 1 ATOM 3860 O OE1 . GLU A 0 482 . -19.758 -8.994 19.472 1.00 69.14 482 A 1 ATOM 3861 O OE2 . GLU A 0 482 . -18.423 -8.225 21.021 1.00 69.14 482 A 1 ATOM 3862 N N . GLN A 0 483 . -20.331 -4.174 24.340 1.00 69.01 483 A 1 ATOM 3863 C CA . GLN A 0 483 . -20.087 -3.673 25.696 1.00 69.01 483 A 1 ATOM 3864 C C . GLN A 0 483 . -21.258 -2.822 26.220 1.00 69.01 483 A 1 ATOM 3865 C CB . GLN A 0 483 . -18.772 -2.878 25.678 1.00 69.01 483 A 1 ATOM 3866 O O . GLN A 0 483 . -21.635 -2.893 27.398 1.00 69.01 483 A 1 ATOM 3867 C CG . GLN A 0 483 . -18.330 -2.487 27.094 1.00 69.01 483 A 1 ATOM 3868 C CD . GLN A 0 483 . -16.994 -1.752 27.137 1.00 69.01 483 A 1 ATOM 3869 N NE2 . GLN A 0 483 . -16.638 -1.191 28.271 1.00 69.01 483 A 1 ATOM 3870 O OE1 . GLN A 0 483 . -16.233 -1.658 26.193 1.00 69.01 483 A 1 ATOM 3871 N N . LYS A 0 484 . -21.894 -2.032 25.347 1.00 71.71 484 A 1 ATOM 3872 C CA . LYS A 0 484 . -23.119 -1.299 25.690 1.00 71.71 484 A 1 ATOM 3873 C C . LYS A 0 484 . -24.281 -2.260 25.964 1.00 71.71 484 A 1 ATOM 3874 C CB . LYS A 0 484 . -23.420 -0.306 24.564 1.00 71.71 484 A 1 ATOM 3875 O O . LYS A 0 484 . -25.007 -2.062 26.940 1.00 71.71 484 A 1 ATOM 3876 C CG . LYS A 0 484 . -24.577 0.640 24.907 1.00 71.71 484 A 1 ATOM 3877 C CD . LYS A 0 484 . -24.772 1.624 23.752 1.00 71.71 484 A 1 ATOM 3878 C CE . LYS A 0 484 . -25.923 2.586 24.046 1.00 71.71 484 A 1 ATOM 3879 N NZ . LYS A 0 484 . -26.151 3.479 22.885 1.00 71.71 484 A 1 ATOM 3880 N N . ARG A 0 485 . -24.431 -3.317 25.155 1.00 69.38 485 A 1 ATOM 3881 C CA . ARG A 0 485 . -25.412 -4.402 25.343 1.00 69.38 485 A 1 ATOM 3882 C C . ARG A 0 485 . -25.190 -5.135 26.669 1.00 69.38 485 A 1 ATOM 3883 C CB . ARG A 0 485 . -25.403 -5.304 24.082 1.00 69.38 485 A 1 ATOM 3884 O O . ARG A 0 485 . -26.162 -5.347 27.388 1.00 69.38 485 A 1 ATOM 3885 C CG . ARG A 0 485 . -25.892 -6.759 24.231 1.00 69.38 485 A 1 ATOM 3886 C CD . ARG A 0 485 . -26.090 -7.513 22.896 1.00 69.38 485 A 1 ATOM 3887 N NE . ARG A 0 485 . -26.984 -6.847 21.911 1.00 69.38 485 A 1 ATOM 3888 N NH1 . ARG A 0 485 . -28.570 -8.501 21.579 1.00 69.38 485 A 1 ATOM 3889 N NH2 . ARG A 0 485 . -28.704 -6.625 20.413 1.00 69.38 485 A 1 ATOM 3890 C CZ . ARG A 0 485 . -28.072 -7.327 21.313 1.00 69.38 485 A 1 ATOM 3891 N N . GLU A 0 486 . -23.948 -5.425 27.049 1.00 71.28 486 A 1 ATOM 3892 C CA . GLU A 0 486 . -23.606 -6.001 28.360 1.00 71.28 486 A 1 ATOM 3893 C C . GLU A 0 486 . -23.992 -5.080 29.517 1.00 71.28 486 A 1 ATOM 3894 C CB . GLU A 0 486 . -22.099 -6.267 28.455 1.00 71.28 486 A 1 ATOM 3895 O O . GLU A 0 486 . -24.612 -5.518 30.485 1.00 71.28 486 A 1 ATOM 3896 C CG . GLU A 0 486 . -21.648 -7.468 27.618 1.00 71.28 486 A 1 ATOM 3897 C CD . GLU A 0 486 . -20.148 -7.758 27.781 1.00 71.28 486 A 1 ATOM 3898 O OE1 . GLU A 0 486 . -19.733 -8.840 27.311 1.00 71.28 486 A 1 ATOM 3899 O OE2 . GLU A 0 486 . -19.440 -6.931 28.404 1.00 71.28 486 A 1 ATOM 3900 N N . THR A 0 487 . -23.680 -3.789 29.401 1.00 76.19 487 A 1 ATOM 3901 C CA . THR A 0 487 . -24.001 -2.800 30.440 1.00 76.19 487 A 1 ATOM 3902 C C . THR A 0 487 . -25.514 -2.684 30.649 1.00 76.19 487 A 1 ATOM 3903 C CB . THR A 0 487 . -23.405 -1.433 30.079 1.00 76.19 487 A 1 ATOM 3904 O O . THR A 0 487 . -25.986 -2.621 31.786 1.00 76.19 487 A 1 ATOM 3905 C CG2 . THR A 0 487 . -23.585 -0.414 31.204 1.00 76.19 487 A 1 ATOM 3906 O OG1 . THR A 0 487 . -22.014 -1.529 29.861 1.00 76.19 487 A 1 ATOM 3907 N N . ILE A 0 488 . -26.292 -2.705 29.560 1.00 78.20 488 A 1 ATOM 3908 C CA . ILE A 0 488 . -27.759 -2.695 29.609 1.00 78.20 488 A 1 ATOM 3909 C C . ILE A 0 488 . -28.286 -3.998 30.217 1.00 78.20 488 A 1 ATOM 3910 C CB . ILE A 0 488 . -28.347 -2.421 28.205 1.00 78.20 488 A 1 ATOM 3911 O O . ILE A 0 488 . -29.091 -3.944 31.144 1.00 78.20 488 A 1 ATOM 3912 C CG1 . ILE A 0 488 . -28.012 -0.977 27.760 1.00 78.20 488 A 1 ATOM 3913 C CG2 . ILE A 0 488 . -29.875 -2.627 28.192 1.00 78.20 488 A 1 ATOM 3914 C CD1 . ILE A 0 488 . -28.253 -0.722 26.267 1.00 78.20 488 A 1 ATOM 3915 N N . LEU A 0 489 . -27.811 -5.161 29.759 1.00 79.44 489 A 1 ATOM 3916 C CA . LEU A 0 489 . -28.249 -6.459 30.276 1.00 79.44 489 A 1 ATOM 3917 C C . LEU A 0 489 . -27.958 -6.593 31.775 1.00 79.44 489 A 1 ATOM 3918 C CB . LEU A 0 489 . -27.564 -7.576 29.468 1.00 79.44 489 A 1 ATOM 3919 O O . LEU A 0 489 . -28.831 -6.999 32.541 1.00 79.44 489 A 1 ATOM 3920 C CG . LEU A 0 489 . -28.011 -8.997 29.863 1.00 79.44 489 A 1 ATOM 3921 C CD1 . LEU A 0 489 . -29.481 -9.251 29.519 1.00 79.44 489 A 1 ATOM 3922 C CD2 . LEU A 0 489 . -27.159 -10.031 29.129 1.00 79.44 489 A 1 ATOM 3923 N N . LEU A 0 490 . -26.762 -6.196 32.214 1.00 83.02 490 A 1 ATOM 3924 C CA . LEU A 0 490 . -26.382 -6.197 33.623 1.00 83.02 490 A 1 ATOM 3925 C C . LEU A 0 490 . -27.279 -5.261 34.444 1.00 83.02 490 A 1 ATOM 3926 C CB . LEU A 0 490 . -24.897 -5.809 33.726 1.00 83.02 490 A 1 ATOM 3927 O O . LEU A 0 490 . -27.756 -5.653 35.507 1.00 83.02 490 A 1 ATOM 3928 C CG . LEU A 0 490 . -24.339 -5.843 35.159 1.00 83.02 490 A 1 ATOM 3929 C CD1 . LEU A 0 490 . -24.369 -7.250 35.760 1.00 83.02 490 A 1 ATOM 3930 C CD2 . LEU A 0 490 . -22.896 -5.343 35.165 1.00 83.02 490 A 1 ATOM 3931 N N . SER A 0 491 . -27.561 -4.057 33.936 1.00 81.17 491 A 1 ATOM 3932 C CA . SER A 0 491 . -28.488 -3.109 34.569 1.00 81.17 491 A 1 ATOM 3933 C C . SER A 0 491 . -29.892 -3.703 34.729 1.00 81.17 491 A 1 ATOM 3934 C CB . SER A 0 491 . -28.545 -1.826 33.735 1.00 81.17 491 A 1 ATOM 3935 O O . SER A 0 491 . -30.479 -3.647 35.810 1.00 81.17 491 A 1 ATOM 3936 O OG . SER A 0 491 . -29.383 -0.870 34.351 1.00 81.17 491 A 1 ATOM 3937 N N . VAL A 0 492 . -30.402 -4.359 33.684 1.00 84.40 492 A 1 ATOM 3938 C CA . VAL A 0 492 . -31.708 -5.028 33.684 1.00 84.40 492 A 1 ATOM 3939 C C . VAL A 0 492 . -31.745 -6.192 34.681 1.00 84.40 492 A 1 ATOM 3940 C CB . VAL A 0 492 . -32.046 -5.476 32.249 1.00 84.40 492 A 1 ATOM 3941 O O . VAL A 0 492 . -32.708 -6.318 35.440 1.00 84.40 492 A 1 ATOM 3942 C CG1 . VAL A 0 492 . -33.261 -6.391 32.210 1.00 84.40 492 A 1 ATOM 3943 C CG2 . VAL A 0 492 . -32.372 -4.274 31.354 1.00 84.40 492 A 1 ATOM 3944 N N . VAL A 0 493 . -30.695 -7.017 34.746 1.00 85.69 493 A 1 ATOM 3945 C CA . VAL A 0 493 . -30.585 -8.122 35.716 1.00 85.69 493 A 1 ATOM 3946 C C . VAL A 0 493 . -30.538 -7.591 37.151 1.00 85.69 493 A 1 ATOM 3947 C CB . VAL A 0 493 . -29.360 -9.005 35.403 1.00 85.69 493 A 1 ATOM 3948 O O . VAL A 0 493 . -31.255 -8.098 38.015 1.00 85.69 493 A 1 ATOM 3949 C CG1 . VAL A 0 493 . -29.062 -10.021 36.516 1.00 85.69 493 A 1 ATOM 3950 C CG2 . VAL A 0 493 . -29.588 -9.807 34.116 1.00 85.69 493 A 1 ATOM 3951 N N . ILE A 0 494 . -29.758 -6.540 37.417 1.00 88.44 494 A 1 ATOM 3952 C CA . ILE A 0 494 . -29.710 -5.890 38.736 1.00 88.44 494 A 1 ATOM 3953 C C . ILE A 0 494 . -31.093 -5.347 39.108 1.00 88.44 494 A 1 ATOM 3954 C CB . ILE A 0 494 . -28.627 -4.787 38.754 1.00 88.44 494 A 1 ATOM 3955 O O . ILE A 0 494 . -31.565 -5.573 40.223 1.00 88.44 494 A 1 ATOM 3956 C CG1 . ILE A 0 494 . -27.221 -5.427 38.692 1.00 88.44 494 A 1 ATOM 3957 C CG2 . ILE A 0 494 . -28.742 -3.909 40.018 1.00 88.44 494 A 1 ATOM 3958 C CD1 . ILE A 0 494 . -26.102 -4.424 38.382 1.00 88.44 494 A 1 ATOM 3959 N N . PHE A 0 495 . -31.777 -4.689 38.171 1.00 88.12 495 A 1 ATOM 3960 C CA . PHE A 0 495 . -33.129 -4.180 38.379 1.00 88.12 495 A 1 ATOM 3961 C C . PHE A 0 495 . -34.130 -5.305 38.700 1.00 88.12 495 A 1 ATOM 3962 C CB . PHE A 0 495 . -33.534 -3.365 37.147 1.00 88.12 495 A 1 ATOM 3963 O O . PHE A 0 495 . -34.916 -5.169 39.640 1.00 88.12 495 A 1 ATOM 3964 C CG . PHE A 0 495 . -34.858 -2.651 37.299 1.00 88.12 495 A 1 ATOM 3965 C CD1 . PHE A 0 495 . -36.002 -3.134 36.638 1.00 88.12 495 A 1 ATOM 3966 C CD2 . PHE A 0 495 . -34.940 -1.489 38.089 1.00 88.12 495 A 1 ATOM 3967 C CE1 . PHE A 0 495 . -37.219 -2.441 36.750 1.00 88.12 495 A 1 ATOM 3968 C CE2 . PHE A 0 495 . -36.165 -0.812 38.221 1.00 88.12 495 A 1 ATOM 3969 C CZ . PHE A 0 495 . -37.304 -1.288 37.551 1.00 88.12 495 A 1 ATOM 3970 N N . CYS A 0 496 . -34.048 -6.454 38.013 1.00 86.62 496 A 1 ATOM 3971 C CA . CYS A 0 496 . -34.838 -7.649 38.342 1.00 86.62 496 A 1 ATOM 3972 C C . CYS A 0 496 . -34.598 -8.117 39.779 1.00 86.62 496 A 1 ATOM 3973 C CB . CYS A 0 496 . -34.473 -8.834 37.439 1.00 86.62 496 A 1 ATOM 3974 O O . CYS A 0 496 . -35.551 -8.362 40.519 1.00 86.62 496 A 1 ATOM 3975 S SG . CYS A 0 496 . -34.911 -8.557 35.726 1.00 86.62 496 A 1 ATOM 3976 N N . ILE A 0 497 . -33.328 -8.244 40.175 1.00 89.91 497 A 1 ATOM 3977 C CA . ILE A 0 497 . -32.942 -8.710 41.512 1.00 89.91 497 A 1 ATOM 3978 C C . ILE A 0 497 . -33.494 -7.759 42.578 1.00 89.91 497 A 1 ATOM 3979 C CB . ILE A 0 497 . -31.405 -8.875 41.601 1.00 89.91 497 A 1 ATOM 3980 O O . ILE A 0 497 . -34.074 -8.215 43.562 1.00 89.91 497 A 1 ATOM 3981 C CG1 . ILE A 0 497 . -30.939 -10.047 40.704 1.00 89.91 497 A 1 ATOM 3982 C CG2 . ILE A 0 497 . -30.956 -9.121 43.055 1.00 89.91 497 A 1 ATOM 3983 C CD1 . ILE A 0 497 . -29.423 -10.083 40.469 1.00 89.91 497 A 1 ATOM 3984 N N . VAL A 0 498 . -33.392 -6.443 42.367 1.00 90.32 498 A 1 ATOM 3985 C CA . VAL A 0 498 . -33.942 -5.433 43.284 1.00 90.32 498 A 1 ATOM 3986 C C . VAL A 0 498 . -35.462 -5.560 43.409 1.00 90.32 498 A 1 ATOM 3987 C CB . VAL A 0 498 . -33.525 -4.015 42.847 1.00 90.32 498 A 1 ATOM 3988 O O . VAL A 0 498 . -35.975 -5.545 44.527 1.00 90.32 498 A 1 ATOM 3989 C CG1 . VAL A 0 498 . -34.232 -2.919 43.657 1.00 90.32 498 A 1 ATOM 3990 C CG2 . VAL A 0 498 . -32.016 -3.815 43.046 1.00 90.32 498 A 1 ATOM 3991 N N . ILE A 0 499 . -36.190 -5.753 42.302 1.00 88.63 499 A 1 ATOM 3992 C CA . ILE A 0 499 . -37.643 -5.986 42.342 1.00 88.63 499 A 1 ATOM 3993 C C . ILE A 0 499 . -37.971 -7.239 43.161 1.00 88.63 499 A 1 ATOM 3994 C CB . ILE A 0 499 . -38.236 -6.059 40.915 1.00 88.63 499 A 1 ATOM 3995 O O . ILE A 0 499 . -38.845 -7.190 44.027 1.00 88.63 499 A 1 ATOM 3996 C CG1 . ILE A 0 499 . -38.240 -4.642 40.302 1.00 88.63 499 A 1 ATOM 3997 C CG2 . ILE A 0 499 . -39.671 -6.635 40.927 1.00 88.63 499 A 1 ATOM 3998 C CD1 . ILE A 0 499 . -38.660 -4.593 38.830 1.00 88.63 499 A 1 ATOM 3999 N N . VAL A 0 500 . -37.260 -8.347 42.936 1.00 89.67 500 A 1 ATOM 4000 C CA . VAL A 0 500 . -37.472 -9.597 43.684 1.00 89.67 500 A 1 ATOM 4001 C C . VAL A 0 500 . -37.213 -9.394 45.180 1.00 89.67 500 A 1 ATOM 4002 C CB . VAL A 0 500 . -36.611 -10.734 43.099 1.00 89.67 500 A 1 ATOM 4003 O O . VAL A 0 500 . -38.020 -9.828 46.002 1.00 89.67 500 A 1 ATOM 4004 C CG1 . VAL A 0 500 . -36.655 -12.004 43.959 1.00 89.67 500 A 1 ATOM 4005 C CG2 . VAL A 0 500 . -37.112 -11.122 41.700 1.00 89.67 500 A 1 ATOM 4006 N N . LEU A 0 501 . -36.151 -8.675 45.552 1.00 92.20 501 A 1 ATOM 4007 C CA . LEU A 0 501 . -35.846 -8.357 46.951 1.00 92.20 501 A 1 ATOM 4008 C C . LEU A 0 501 . -36.920 -7.470 47.599 1.00 92.20 501 A 1 ATOM 4009 C CB . LEU A 0 501 . -34.464 -7.688 47.037 1.00 92.20 501 A 1 ATOM 4010 O O . LEU A 0 501 . -37.309 -7.723 48.740 1.00 92.20 501 A 1 ATOM 4011 C CG . LEU A 0 501 . -33.275 -8.622 46.742 1.00 92.20 501 A 1 ATOM 4012 C CD1 . LEU A 0 501 . -31.988 -7.798 46.711 1.00 92.20 501 A 1 ATOM 4013 C CD2 . LEU A 0 501 . -33.121 -9.720 47.796 1.00 92.20 501 A 1 ATOM 4014 N N . ILE A 0 502 . -37.448 -6.477 46.875 1.00 91.33 502 A 1 ATOM 4015 C CA . ILE A 0 502 . -38.562 -5.639 47.346 1.00 91.33 502 A 1 ATOM 4016 C C . ILE A 0 502 . -39.814 -6.495 47.568 1.00 91.33 502 A 1 ATOM 4017 C CB . ILE A 0 502 . -38.819 -4.469 46.365 1.00 91.33 502 A 1 ATOM 4018 O O . ILE A 0 502 . -40.463 -6.371 48.606 1.00 91.33 502 A 1 ATOM 4019 C CG1 . ILE A 0 502 . -37.657 -3.452 46.432 1.00 91.33 502 A 1 ATOM 4020 C CG2 . ILE A 0 502 . -40.151 -3.757 46.677 1.00 91.33 502 A 1 ATOM 4021 C CD1 . ILE A 0 502 . -37.667 -2.428 45.289 1.00 91.33 502 A 1 ATOM 4022 N N . LEU A 0 503 . -40.140 -7.401 46.641 1.00 89.83 503 A 1 ATOM 4023 C CA . LEU A 0 503 . -41.283 -8.307 46.784 1.00 89.83 503 A 1 ATOM 4024 C C . LEU A 0 503 . -41.127 -9.235 47.998 1.00 89.83 503 A 1 ATOM 4025 C CB . LEU A 0 503 . -41.473 -9.111 45.485 1.00 89.83 503 A 1 ATOM 4026 O O . LEU A 0 503 . -42.083 -9.410 48.754 1.00 89.83 503 A 1 ATOM 4027 C CG . LEU A 0 503 . -41.965 -8.286 44.281 1.00 89.83 503 A 1 ATOM 4028 C CD1 . LEU A 0 503 . -41.943 -9.157 43.024 1.00 89.83 503 A 1 ATOM 4029 C CD2 . LEU A 0 503 . -43.393 -7.770 44.477 1.00 89.83 503 A 1 ATOM 4030 N N . ILE A 0 504 . -39.925 -9.770 48.241 1.00 90.39 504 A 1 ATOM 4031 C CA . ILE A 0 504 . -39.622 -10.575 49.436 1.00 90.39 504 A 1 ATOM 4032 C C . ILE A 0 504 . -39.793 -9.738 50.711 1.00 90.39 504 A 1 ATOM 4033 C CB . ILE A 0 504 . -38.207 -11.193 49.333 1.00 90.39 504 A 1 ATOM 4034 O O . ILE A 0 504 . -40.447 -10.187 51.652 1.00 90.39 504 A 1 ATOM 4035 C CG1 . ILE A 0 504 . -38.171 -12.268 48.222 1.00 90.39 504 A 1 ATOM 4036 C CG2 . ILE A 0 504 . -37.773 -11.822 50.673 1.00 90.39 504 A 1 ATOM 4037 C CD1 . ILE A 0 504 . -36.753 -12.693 47.819 1.00 90.39 504 A 1 ATOM 4038 N N . ALA A 0 505 . -39.268 -8.510 50.745 1.00 90.01 505 A 1 ATOM 4039 C CA . ALA A 0 505 . -39.398 -7.617 51.896 1.00 90.01 505 A 1 ATOM 4040 C C . ALA A 0 505 . -40.865 -7.268 52.196 1.00 90.01 505 A 1 ATOM 4041 C CB . ALA A 0 505 . -38.563 -6.359 51.635 1.00 90.01 505 A 1 ATOM 4042 O O . ALA A 0 505 . -41.283 -7.282 53.354 1.00 90.01 505 A 1 ATOM 4043 N N . ILE A 0 506 . -41.669 -7.026 51.156 1.00 90.14 506 A 1 ATOM 4044 C CA . ILE A 0 506 . -43.112 -6.787 51.274 1.00 90.14 506 A 1 ATOM 4045 C C . ILE A 0 506 . -43.818 -8.023 51.852 1.00 90.14 506 A 1 ATOM 4046 C CB . ILE A 0 506 . -43.679 -6.358 49.900 1.00 90.14 506 A 1 ATOM 4047 O O . ILE A 0 506 . -44.611 -7.901 52.787 1.00 90.14 506 A 1 ATOM 4048 C CG1 . ILE A 0 506 . -43.199 -4.932 49.540 1.00 90.14 506 A 1 ATOM 4049 C CG2 . ILE A 0 506 . -45.212 -6.373 49.910 1.00 90.14 506 A 1 ATOM 4050 C CD1 . ILE A 0 506 . -43.494 -4.531 48.088 1.00 90.14 506 A 1 ATOM 4051 N N . MET A 0 507 . -43.507 -9.221 51.349 1.00 88.96 507 A 1 ATOM 4052 C CA . MET A 0 507 . -44.074 -10.475 51.859 1.00 88.96 507 A 1 ATOM 4053 C C . MET A 0 507 . -43.706 -10.716 53.328 1.00 88.96 507 A 1 ATOM 4054 C CB . MET A 0 507 . -43.610 -11.649 50.984 1.00 88.96 507 A 1 ATOM 4055 O O . MET A 0 507 . -44.571 -11.083 54.128 1.00 88.96 507 A 1 ATOM 4056 C CG . MET A 0 507 . -44.303 -11.658 49.616 1.00 88.96 507 A 1 ATOM 4057 S SD . MET A 0 507 . -46.098 -11.935 49.647 1.00 88.96 507 A 1 ATOM 4058 C CE . MET A 0 507 . -46.151 -13.661 50.199 1.00 88.96 507 A 1 ATOM 4059 N N . LEU A 0 508 . -42.453 -10.458 53.713 1.00 90.21 508 A 1 ATOM 4060 C CA . LEU A 0 508 . -41.994 -10.554 55.100 1.00 90.21 508 A 1 ATOM 4061 C C . LEU A 0 508 . -42.706 -9.539 55.998 1.00 90.21 508 A 1 ATOM 4062 C CB . LEU A 0 508 . -40.469 -10.359 55.154 1.00 90.21 508 A 1 ATOM 4063 O O . LEU A 0 508 . -43.214 -9.914 57.052 1.00 90.21 508 A 1 ATOM 4064 C CG . LEU A 0 508 . -39.656 -11.545 54.603 1.00 90.21 508 A 1 ATOM 4065 C CD1 . LEU A 0 508 . -38.186 -11.141 54.492 1.00 90.21 508 A 1 ATOM 4066 C CD2 . LEU A 0 508 . -39.748 -12.772 55.514 1.00 90.21 508 A 1 ATOM 4067 N N . TYR A 0 509 . -42.828 -8.284 55.561 1.00 89.46 509 A 1 ATOM 4068 C CA . TYR A 0 509 . -43.546 -7.240 56.293 1.00 89.46 509 A 1 ATOM 4069 C C . TYR A 0 509 . -45.012 -7.616 56.542 1.00 89.46 509 A 1 ATOM 4070 C CB . TYR A 0 509 . -43.444 -5.923 55.515 1.00 89.46 509 A 1 ATOM 4071 O O . TYR A 0 509 . -45.508 -7.493 57.664 1.00 89.46 509 A 1 ATOM 4072 C CG . TYR A 0 509 . -44.208 -4.786 56.158 1.00 89.46 509 A 1 ATOM 4073 C CD1 . TYR A 0 509 . -45.423 -4.342 55.600 1.00 89.46 509 A 1 ATOM 4074 C CD2 . TYR A 0 509 . -43.705 -4.183 57.326 1.00 89.46 509 A 1 ATOM 4075 C CE1 . TYR A 0 509 . -46.125 -3.284 56.206 1.00 89.46 509 A 1 ATOM 4076 C CE2 . TYR A 0 509 . -44.416 -3.139 57.947 1.00 89.46 509 A 1 ATOM 4077 O OH . TYR A 0 509 . -46.333 -1.697 57.992 1.00 89.46 509 A 1 ATOM 4078 C CZ . TYR A 0 509 . -45.632 -2.692 57.388 1.00 89.46 509 A 1 ATOM 4079 N N . PHE A 0 510 . -45.704 -8.148 55.531 1.00 87.55 510 A 1 ATOM 4080 C CA . PHE A 0 510 . -47.085 -8.605 55.694 1.00 87.55 510 A 1 ATOM 4081 C C . PHE A 0 510 . -47.208 -9.857 56.560 1.00 87.55 510 A 1 ATOM 4082 C CB . PHE A 0 510 . -47.740 -8.822 54.329 1.00 87.55 510 A 1 ATOM 4083 O O . PHE A 0 510 . -48.173 -9.976 57.315 1.00 87.55 510 A 1 ATOM 4084 C CG . PHE A 0 510 . -48.143 -7.531 53.649 1.00 87.55 510 A 1 ATOM 4085 C CD1 . PHE A 0 510 . -49.062 -6.665 54.273 1.00 87.55 510 A 1 ATOM 4086 C CD2 . PHE A 0 510 . -47.636 -7.206 52.380 1.00 87.55 510 A 1 ATOM 4087 C CE1 . PHE A 0 510 . -49.443 -5.465 53.648 1.00 87.55 510 A 1 ATOM 4088 C CE2 . PHE A 0 510 . -48.039 -6.017 51.746 1.00 87.55 510 A 1 ATOM 4089 C CZ . PHE A 0 510 . -48.925 -5.139 52.385 1.00 87.55 510 A 1 ATOM 4090 N N . THR A 0 511 . -46.234 -10.765 56.501 1.00 85.33 511 A 1 ATOM 4091 C CA . THR A 0 511 . -46.187 -11.936 57.386 1.00 85.33 511 A 1 ATOM 4092 C C . THR A 0 511 . -46.019 -11.495 58.840 1.00 85.33 511 A 1 ATOM 4093 C CB . THR A 0 511 . -45.076 -12.908 56.964 1.00 85.33 511 A 1 ATOM 4094 O O . THR A 0 511 . -46.768 -11.945 59.703 1.00 85.33 511 A 1 ATOM 4095 C CG2 . THR A 0 511 . -45.151 -14.225 57.734 1.00 85.33 511 A 1 ATOM 4096 O OG1 . THR A 0 511 . -45.236 -13.243 55.604 1.00 85.33 511 A 1 ATOM 4097 N N . ILE A 0 512 . -45.136 -10.524 59.101 1.00 86.09 512 A 1 ATOM 4098 C CA . ILE A 0 512 . -44.953 -9.912 60.424 1.00 86.09 512 A 1 ATOM 4099 C C . ILE A 0 512 . -46.237 -9.208 60.882 1.00 86.09 512 A 1 ATOM 4100 C CB . ILE A 0 512 . -43.736 -8.958 60.408 1.00 86.09 512 A 1 ATOM 4101 O O . ILE A 0 512 . -46.688 -9.437 62.000 1.00 86.09 512 A 1 ATOM 4102 C CG1 . ILE A 0 512 . -42.426 -9.759 60.226 1.00 86.09 512 A 1 ATOM 4103 C CG2 . ILE A 0 512 . -43.664 -8.129 61.706 1.00 86.09 512 A 1 ATOM 4104 C CD1 . ILE A 0 512 . -41.221 -8.888 59.848 1.00 86.09 512 A 1 ATOM 4105 N N . LEU A 0 513 . -46.882 -8.406 60.027 1.00 83.62 513 A 1 ATOM 4106 C CA . LEU A 0 513 . -48.162 -7.763 60.349 1.00 83.62 513 A 1 ATOM 4107 C C . LEU A 0 513 . -49.262 -8.778 60.672 1.00 83.62 513 A 1 ATOM 4108 C CB . LEU A 0 513 . -48.628 -6.903 59.165 1.00 83.62 513 A 1 ATOM 4109 O O . LEU A 0 513 . -50.074 -8.538 61.567 1.00 83.62 513 A 1 ATOM 4110 C CG . LEU A 0 513 . -48.021 -5.496 59.093 1.00 83.62 513 A 1 ATOM 4111 C CD1 . LEU A 0 513 . -48.443 -4.886 57.759 1.00 83.62 513 A 1 ATOM 4112 C CD2 . LEU A 0 513 . -48.557 -4.591 60.208 1.00 83.62 513 A 1 ATOM 4113 N N . LYS A 0 514 . -49.309 -9.901 59.948 1.00 82.09 514 A 1 ATOM 4114 C CA . LYS A 0 514 . -50.268 -10.975 60.205 1.00 82.09 514 A 1 ATOM 4115 C C . LYS A 0 514 . -49.986 -11.632 61.557 1.00 82.09 514 A 1 ATOM 4116 C CB . LYS A 0 514 . -50.271 -11.964 59.032 1.00 82.09 514 A 1 ATOM 4117 O O . LYS A 0 514 . -50.923 -11.745 62.338 1.00 82.09 514 A 1 ATOM 4118 C CG . LYS A 0 514 . -51.502 -12.882 59.069 1.00 82.09 514 A 1 ATOM 4119 C CD . LYS A 0 514 . -51.509 -13.824 57.858 1.00 82.09 514 A 1 ATOM 4120 C CE . LYS A 0 514 . -52.736 -14.741 57.909 1.00 82.09 514 A 1 ATOM 4121 N NZ . LYS A 0 514 . -52.720 -15.738 56.808 1.00 82.09 514 A 1 ATOM 4122 N N . CYS A 0 515 . -48.724 -11.941 61.864 1.00 79.60 515 A 1 ATOM 4123 C CA . CYS A 0 515 . -48.305 -12.461 63.170 1.00 79.60 515 A 1 ATOM 4124 C C . CYS A 0 515 . -48.619 -11.493 64.325 1.00 79.60 515 A 1 ATOM 4125 C CB . CYS A 0 515 . -46.805 -12.789 63.135 1.00 79.60 515 A 1 ATOM 4126 O O . CYS A 0 515 . -49.095 -11.918 65.374 1.00 79.60 515 A 1 ATOM 4127 S SG . CYS A 0 515 . -46.513 -14.266 62.122 1.00 79.60 515 A 1 ATOM 4128 N N . LEU A 0 516 . -48.416 -10.184 64.132 1.00 79.96 516 A 1 ATOM 4129 C CA . LEU A 0 516 . -48.753 -9.161 65.130 1.00 79.96 516 A 1 ATOM 4130 C C . LEU A 0 516 . -50.268 -9.013 65.331 1.00 79.96 516 A 1 ATOM 4131 C CB . LEU A 0 516 . -48.147 -7.810 64.703 1.00 79.96 516 A 1 ATOM 4132 O O . LEU A 0 516 . -50.728 -8.725 66.434 1.00 79.96 516 A 1 ATOM 4133 C CG . LEU A 0 516 . -46.617 -7.707 64.842 1.00 79.96 516 A 1 ATOM 4134 C CD1 . LEU A 0 516 . -46.143 -6.411 64.178 1.00 79.96 516 A 1 ATOM 4135 C CD2 . LEU A 0 516 . -46.173 -7.685 66.305 1.00 79.96 516 A 1 ATOM 4136 N N . ARG A 0 517 . -51.074 -9.193 64.275 1.00 76.21 517 A 1 ATOM 4137 C CA . ARG A 0 517 . -52.541 -9.183 64.392 1.00 76.21 517 A 1 ATOM 4138 C C . ARG A 0 517 . -53.059 -10.423 65.104 1.00 76.21 517 A 1 ATOM 4139 C CB . ARG A 0 517 . -53.212 -9.042 63.024 1.00 76.21 517 A 1 ATOM 4140 O O . ARG A 0 517 . -53.937 -10.275 65.949 1.00 76.21 517 A 1 ATOM 4141 C CG . ARG A 0 517 . -53.198 -7.593 62.528 1.00 76.21 517 A 1 ATOM 4142 C CD . ARG A 0 517 . -53.941 -7.520 61.192 1.00 76.21 517 A 1 ATOM 4143 N NE . ARG A 0 517 . -53.910 -6.160 60.625 1.00 76.21 517 A 1 ATOM 4144 N NH1 . ARG A 0 517 . -55.119 -6.621 58.730 1.00 76.21 517 A 1 ATOM 4145 N NH2 . ARG A 0 517 . -54.323 -4.561 59.055 1.00 76.21 517 A 1 ATOM 4146 C CZ . ARG A 0 517 . -54.449 -5.788 59.478 1.00 76.21 517 A 1 ATOM 4147 N N . THR A 0 518 . -52.524 -11.605 64.797 1.00 74.17 518 A 1 ATOM 4148 C CA . THR A 0 518 . -52.913 -12.845 65.481 1.00 74.17 518 A 1 ATOM 4149 C C . THR A 0 518 . -52.520 -12.802 66.952 1.00 74.17 518 A 1 ATOM 4150 C CB . THR A 0 518 . -52.345 -14.100 64.802 1.00 74.17 518 A 1 ATOM 4151 O O . THR A 0 518 . -53.369 -13.082 67.788 1.00 74.17 518 A 1 ATOM 4152 C CG2 . THR A 0 518 . -53.012 -14.344 63.448 1.00 74.17 518 A 1 ATOM 4153 O OG1 . THR A 0 518 . -50.967 -13.974 64.553 1.00 74.17 518 A 1 ATOM 4154 N N . SER A 0 519 . -51.317 -12.321 67.296 1.00 70.49 519 A 1 ATOM 4155 C CA . SER A 0 519 . -50.913 -12.183 68.705 1.00 70.49 519 A 1 ATOM 4156 C C . SER A 0 519 . -51.789 -11.181 69.467 1.00 70.49 519 A 1 ATOM 4157 C CB . SER A 0 519 . -49.433 -11.794 68.811 1.00 70.49 519 A 1 ATOM 4158 O O . SER A 0 519 . -52.121 -11.396 70.631 1.00 70.49 519 A 1 ATOM 4159 O OG . SER A 0 519 . -49.212 -10.427 68.507 1.00 70.49 519 A 1 ATOM 4160 N N . LYS A 0 520 . -52.214 -10.089 68.814 1.00 68.84 520 A 1 ATOM 4161 C CA . LYS A 0 520 . -53.121 -9.100 69.414 1.00 68.84 520 A 1 ATOM 4162 C C . LYS A 0 520 . -54.552 -9.629 69.551 1.00 68.84 520 A 1 ATOM 4163 C CB . LYS A 0 520 . -53.038 -7.794 68.612 1.00 68.84 520 A 1 ATOM 4164 O O . LYS A 0 520 . -55.233 -9.277 70.509 1.00 68.84 520 A 1 ATOM 4165 C CG . LYS A 0 520 . -53.562 -6.592 69.409 1.00 68.84 520 A 1 ATOM 4166 C CD . LYS A 0 520 . -53.269 -5.281 68.669 1.00 68.84 520 A 1 ATOM 4167 C CE . LYS A 0 520 . -53.646 -4.099 69.568 1.00 68.84 520 A 1 ATOM 4168 N NZ . LYS A 0 520 . -53.284 -2.796 68.958 1.00 68.84 520 A 1 ATOM 4169 N N . GLN A 0 521 . -55.013 -10.475 68.627 1.00 64.42 521 A 1 ATOM 4170 C CA . GLN A 0 521 . -56.296 -11.175 68.750 1.00 64.42 521 A 1 ATOM 4171 C C . GLN A 0 521 . -56.265 -12.237 69.849 1.00 64.42 521 A 1 ATOM 4172 C CB . GLN A 0 521 . -56.709 -11.812 67.415 1.00 64.42 521 A 1 ATOM 4173 O O . GLN A 0 521 . -57.234 -12.329 70.590 1.00 64.42 521 A 1 ATOM 4174 C CG . GLN A 0 521 . -57.341 -10.786 66.468 1.00 64.42 521 A 1 ATOM 4175 C CD . GLN A 0 521 . -57.794 -11.419 65.156 1.00 64.42 521 A 1 ATOM 4176 N NE2 . GLN A 0 521 . -58.948 -11.051 64.643 1.00 64.42 521 A 1 ATOM 4177 O OE1 . GLN A 0 521 . -57.123 -12.228 64.542 1.00 64.42 521 A 1 ATOM 4178 N N . GLU A 0 522 . -55.168 -12.980 70.003 1.00 62.45 522 A 1 ATOM 4179 C CA . GLU A 0 522 . -54.982 -13.926 71.110 1.00 62.45 522 A 1 ATOM 4180 C C . GLU A 0 522 . -54.938 -13.205 72.462 1.00 62.45 522 A 1 ATOM 4181 C CB . GLU A 0 522 . -53.702 -14.746 70.896 1.00 62.45 522 A 1 ATOM 4182 O O . GLU A 0 522 . -55.621 -13.624 73.391 1.00 62.45 522 A 1 ATOM 4183 C CG . GLU A 0 522 . -53.891 -15.837 69.830 1.00 62.45 522 A 1 ATOM 4184 C CD . GLU A 0 522 . -52.596 -16.600 69.508 1.00 62.45 522 A 1 ATOM 4185 O OE1 . GLU A 0 522 . -52.689 -17.556 68.706 1.00 62.45 522 A 1 ATOM 4186 O OE2 . GLU A 0 522 . -51.519 -16.193 70.001 1.00 62.45 522 A 1 ATOM 4187 N N . GLN A 0 523 . -54.237 -12.068 72.567 1.00 58.40 523 A 1 ATOM 4188 C CA . GLN A 0 523 . -54.267 -11.238 73.779 1.00 58.40 523 A 1 ATOM 4189 C C . GLN A 0 523 . -55.663 -10.675 74.067 1.00 58.40 523 A 1 ATOM 4190 C CB . GLN A 0 523 . -53.252 -10.090 73.682 1.00 58.40 523 A 1 ATOM 4191 O O . GLN A 0 523 . -56.142 -10.787 75.192 1.00 58.40 523 A 1 ATOM 4192 C CG . GLN A 0 523 . -51.840 -10.550 74.061 1.00 58.40 523 A 1 ATOM 4193 C CD . GLN A 0 523 . -50.827 -9.409 74.044 1.00 58.40 523 A 1 ATOM 4194 N NE2 . GLN A 0 523 . -49.706 -9.570 74.713 1.00 58.40 523 A 1 ATOM 4195 O OE1 . GLN A 0 523 . -51.001 -8.365 73.432 1.00 58.40 523 A 1 ATOM 4196 N N . ASN A 0 524 . -56.350 -10.109 73.070 1.00 59.64 524 A 1 ATOM 4197 C CA . ASN A 0 524 . -57.707 -9.590 73.262 1.00 59.64 524 A 1 ATOM 4198 C C . ASN A 0 524 . -58.709 -10.704 73.596 1.00 59.64 524 A 1 ATOM 4199 C CB . ASN A 0 524 . -58.159 -8.829 72.007 1.00 59.64 524 A 1 ATOM 4200 O O . ASN A 0 524 . -59.603 -10.487 74.412 1.00 59.64 524 A 1 ATOM 4201 C CG . ASN A 0 524 . -57.587 -7.428 71.889 1.00 59.64 524 A 1 ATOM 4202 N ND2 . ASN A 0 524 . -57.968 -6.715 70.855 1.00 59.64 524 A 1 ATOM 4203 O OD1 . ASN A 0 524 . -56.850 -6.914 72.711 1.00 59.64 524 A 1 ATOM 4204 N N . GLY A 0 525 . -58.556 -11.881 72.983 1.00 57.24 525 A 1 ATOM 4205 C CA . GLY A 0 525 . -59.341 -13.081 73.257 1.00 57.24 525 A 1 ATOM 4206 C C . GLY A 0 525 . -59.113 -13.591 74.677 1.00 57.24 525 A 1 ATOM 4207 O O . GLY A 0 525 . -60.076 -13.843 75.392 1.00 57.24 525 A 1 ATOM 4208 N N . SER A 0 526 . -57.859 -13.657 75.130 1.00 57.70 526 A 1 ATOM 4209 C CA . SER A 0 526 . -57.522 -14.008 76.516 1.00 57.70 526 A 1 ATOM 4210 C C . SER A 0 526 . -58.144 -13.022 77.501 1.00 57.70 526 A 1 ATOM 4211 C CB . SER A 0 526 . -56.005 -14.046 76.708 1.00 57.70 526 A 1 ATOM 4212 O O . SER A 0 526 . -58.811 -13.449 78.434 1.00 57.70 526 A 1 ATOM 4213 O OG . SER A 0 526 . -55.662 -14.639 77.946 1.00 57.70 526 A 1 ATOM 4214 N N . ILE A 0 527 . -58.029 -11.712 77.245 1.00 57.45 527 A 1 ATOM 4215 C CA . ILE A 0 527 . -58.631 -10.674 78.097 1.00 57.45 527 A 1 ATOM 4216 C C . ILE A 0 527 . -60.157 -10.815 78.145 1.00 57.45 527 A 1 ATOM 4217 C CB . ILE A 0 527 . -58.197 -9.263 77.631 1.00 57.45 527 A 1 ATOM 4218 O O . ILE A 0 527 . -60.734 -10.725 79.223 1.00 57.45 527 A 1 ATOM 4219 C CG1 . ILE A 0 527 . -56.685 -9.050 77.879 1.00 57.45 527 A 1 ATOM 4220 C CG2 . ILE A 0 527 . -58.991 -8.158 78.358 1.00 57.45 527 A 1 ATOM 4221 C CD1 . ILE A 0 527 . -56.100 -7.844 77.131 1.00 57.45 527 A 1 ATOM 4222 N N . THR A 0 528 . -60.828 -11.067 77.014 1.00 57.26 528 A 1 ATOM 4223 C CA . THR A 0 528 . -62.291 -11.280 77.005 1.00 57.26 528 A 1 ATOM 4224 C C . THR A 0 528 . -62.697 -12.576 77.698 1.00 57.26 528 A 1 ATOM 4225 C CB . THR A 0 528 . -62.925 -11.251 75.599 1.00 57.26 528 A 1 ATOM 4226 O O . THR A 0 528 . -63.728 -12.607 78.363 1.00 57.26 528 A 1 ATOM 4227 C CG2 . THR A 0 528 . -63.507 -9.882 75.272 1.00 57.26 528 A 1 ATOM 4228 O OG1 . THR A 0 528 . -62.038 -11.566 74.553 1.00 57.26 528 A 1 ATOM 4229 N N . THR A 0 529 . -61.892 -13.634 77.591 1.00 58.49 529 A 1 ATOM 4230 C CA . THR A 0 529 . -62.156 -14.908 78.274 1.00 58.49 529 A 1 ATOM 4231 C C . THR A 0 529 . -61.992 -14.757 79.787 1.00 58.49 529 A 1 ATOM 4232 C CB . THR A 0 529 . -61.258 -16.040 77.750 1.00 58.49 529 A 1 ATOM 4233 O O . THR A 0 529 . -62.854 -15.208 80.538 1.00 58.49 529 A 1 ATOM 4234 C CG2 . THR A 0 529 . -61.834 -17.410 78.105 1.00 58.49 529 A 1 ATOM 4235 O OG1 . THR A 0 529 . -61.187 -16.036 76.343 1.00 58.49 529 A 1 ATOM 4236 N N . ASP A 0 530 . -60.954 -14.048 80.237 1.00 58.84 530 A 1 ATOM 4237 C CA . ASP A 0 530 . -60.759 -13.714 81.651 1.00 58.84 530 A 1 ATOM 4238 C C . ASP A 0 530 . -61.898 -12.832 82.180 1.00 58.84 530 A 1 ATOM 4239 C CB . ASP A 0 530 . -59.395 -13.029 81.854 1.00 58.84 530 A 1 ATOM 4240 O O . ASP A 0 530 . -62.421 -13.087 83.263 1.00 58.84 530 A 1 ATOM 4241 C CG . ASP A 0 530 . -58.207 -13.997 81.784 1.00 58.84 530 A 1 ATOM 4242 O OD1 . ASP A 0 530 . -58.405 -15.193 82.103 1.00 58.84 530 A 1 ATOM 4243 O OD2 . ASP A 0 530 . -57.100 -13.523 81.440 1.00 58.84 530 A 1 ATOM 4244 N N . MET A 0 531 . -62.359 -11.849 81.397 1.00 57.74 531 A 1 ATOM 4245 C CA . MET A 0 531 . -63.494 -10.997 81.773 1.00 57.74 531 A 1 ATOM 4246 C C . MET A 0 531 . -64.805 -11.789 81.890 1.00 57.74 531 A 1 ATOM 4247 C CB . MET A 0 531 . -63.633 -9.831 80.777 1.00 57.74 531 A 1 ATOM 4248 O O . MET A 0 531 . -65.528 -11.630 82.873 1.00 57.74 531 A 1 ATOM 4249 C CG . MET A 0 531 . -63.773 -8.488 81.491 1.00 57.74 531 A 1 ATOM 4250 S SD . MET A 0 531 . -63.735 -7.069 80.360 1.00 57.74 531 A 1 ATOM 4251 C CE . MET A 0 531 . -64.126 -5.753 81.540 1.00 57.74 531 A 1 ATOM 4252 N N . ASN A 0 532 . -65.080 -12.691 80.943 1.00 62.52 532 A 1 ATOM 4253 C CA . ASN A 0 532 . -66.263 -13.555 80.980 1.00 62.52 532 A 1 ATOM 4254 C C . ASN A 0 532 . -66.219 -14.541 82.158 1.00 62.52 532 A 1 ATOM 4255 C CB . ASN A 0 532 . -66.381 -14.316 79.649 1.00 62.52 532 A 1 ATOM 4256 O O . ASN A 0 532 . -67.245 -14.772 82.794 1.00 62.52 532 A 1 ATOM 4257 C CG . ASN A 0 532 . -66.852 -13.460 78.487 1.00 62.52 532 A 1 ATOM 4258 N ND2 . ASN A 0 532 . -66.753 -13.970 77.282 1.00 62.52 532 A 1 ATOM 4259 O OD1 . ASN A 0 532 . -67.344 -12.355 78.615 1.00 62.52 532 A 1 ATOM 4260 N N . ASN A 0 533 . -65.042 -15.089 82.482 1.00 62.32 533 A 1 ATOM 4261 C CA . ASN A 0 533 . -64.859 -15.955 83.650 1.00 62.32 533 A 1 ATOM 4262 C C . ASN A 0 533 . -65.068 -15.192 84.969 1.00 62.32 533 A 1 ATOM 4263 C CB . ASN A 0 533 . -63.454 -16.580 83.601 1.00 62.32 533 A 1 ATOM 4264 O O . ASN A 0 533 . -65.610 -15.741 85.931 1.00 62.32 533 A 1 ATOM 4265 C CG . ASN A 0 533 . -63.331 -17.739 82.629 1.00 62.32 533 A 1 ATOM 4266 N ND2 . ASN A 0 533 . -62.123 -18.079 82.245 1.00 62.32 533 A 1 ATOM 4267 O OD1 . ASN A 0 533 . -64.287 -18.386 82.237 1.00 62.32 533 A 1 ATOM 4268 N N . ILE A 0 534 . -64.664 -13.919 85.028 1.00 63.71 534 A 1 ATOM 4269 C CA . ILE A 0 534 . -64.938 -13.054 86.180 1.00 63.71 534 A 1 ATOM 4270 C C . ILE A 0 534 . -66.444 -12.788 86.291 1.00 63.71 534 A 1 ATOM 4271 C CB . ILE A 0 534 . -64.091 -11.762 86.117 1.00 63.71 534 A 1 ATOM 4272 O O . ILE A 0 534 . -67.001 -12.967 87.374 1.00 63.71 534 A 1 ATOM 4273 C CG1 . ILE A 0 534 . -62.596 -12.094 86.336 1.00 63.71 534 A 1 ATOM 4274 C CG2 . ILE A 0 534 . -64.550 -10.748 87.184 1.00 63.71 534 A 1 ATOM 4275 C CD1 . ILE A 0 534 . -61.647 -10.959 85.929 1.00 63.71 534 A 1 ATOM 4276 N N . GLU A 0 535 . -67.132 -12.439 85.199 1.00 64.39 535 A 1 ATOM 4277 C CA . GLU A 0 535 . -68.589 -12.239 85.219 1.00 64.39 535 A 1 ATOM 4278 C C . GLU A 0 535 . -69.356 -13.508 85.613 1.00 64.39 535 A 1 ATOM 4279 C CB . GLU A 0 535 . -69.109 -11.739 83.863 1.00 64.39 535 A 1 ATOM 4280 O O . GLU A 0 535 . -70.285 -13.433 86.421 1.00 64.39 535 A 1 ATOM 4281 C CG . GLU A 0 535 . -68.925 -10.227 83.674 1.00 64.39 535 A 1 ATOM 4282 C CD . GLU A 0 535 . -69.683 -9.681 82.449 1.00 64.39 535 A 1 ATOM 4283 O OE1 . GLU A 0 535 . -69.821 -8.439 82.373 1.00 64.39 535 A 1 ATOM 4284 O OE2 . GLU A 0 535 . -70.173 -10.493 81.630 1.00 64.39 535 A 1 ATOM 4285 N N . SER A 0 536 . -68.964 -14.684 85.107 1.00 63.98 536 A 1 ATOM 4286 C CA . SER A 0 536 . -69.606 -15.949 85.482 1.00 63.98 536 A 1 ATOM 4287 C C . SER A 0 536 . -69.380 -16.293 86.951 1.00 63.98 536 A 1 ATOM 4288 C CB . SER A 0 536 . -69.152 -17.105 84.584 1.00 63.98 536 A 1 ATOM 4289 O O . SER A 0 536 . -70.309 -16.749 87.615 1.00 63.98 536 A 1 ATOM 4290 O OG . SER A 0 536 . -67.782 -17.414 84.738 1.00 63.98 536 A 1 ATOM 4291 N N . ASN A 0 537 . -68.182 -16.031 87.485 1.00 63.37 537 A 1 ATOM 4292 C CA . ASN A 0 537 . -67.891 -16.237 88.904 1.00 63.37 537 A 1 ATOM 4293 C C . ASN A 0 537 . -68.661 -15.260 89.799 1.00 63.37 537 A 1 ATOM 4294 C CB . ASN A 0 537 . -66.376 -16.141 89.142 1.00 63.37 537 A 1 ATOM 4295 O O . ASN A 0 537 . -69.135 -15.658 90.860 1.00 63.37 537 A 1 ATOM 4296 C CG . ASN A 0 537 . -65.644 -17.428 88.806 1.00 63.37 537 A 1 ATOM 4297 N ND2 . ASN A 0 537 . -64.350 -17.365 88.615 1.00 63.37 537 A 1 ATOM 4298 O OD1 . ASN A 0 537 . -66.204 -18.509 88.749 1.00 63.37 537 A 1 ATOM 4299 N N . VAL A 0 538 . -68.848 -14.007 89.372 1.00 65.48 538 A 1 ATOM 4300 C CA . VAL A 0 538 . -69.687 -13.040 90.098 1.00 65.48 538 A 1 ATOM 4301 C C . VAL A 0 538 . -71.154 -13.476 90.085 1.00 65.48 538 A 1 ATOM 4302 C CB . VAL A 0 538 . -69.502 -11.615 89.540 1.00 65.48 538 A 1 ATOM 4303 O O . VAL A 0 538 . -71.802 -13.431 91.129 1.00 65.48 538 A 1 ATOM 4304 C CG1 . VAL A 0 538 . -70.497 -10.616 90.147 1.00 65.48 538 A 1 ATOM 4305 C CG2 . VAL A 0 538 . -68.095 -11.089 89.858 1.00 65.48 538 A 1 ATOM 4306 N N . LYS A 0 539 . -71.673 -13.967 88.951 1.00 63.15 539 A 1 ATOM 4307 C CA . LYS A 0 539 . -73.038 -14.518 88.865 1.00 63.15 539 A 1 ATOM 4308 C C . LYS A 0 539 . -73.220 -15.752 89.746 1.00 63.15 539 A 1 ATOM 4309 C CB . LYS A 0 539 . -73.404 -14.827 87.404 1.00 63.15 539 A 1 ATOM 4310 O O . LYS A 0 539 . -74.149 -15.788 90.541 1.00 63.15 539 A 1 ATOM 4311 C CG . LYS A 0 539 . -74.549 -13.926 86.933 1.00 63.15 539 A 1 ATOM 4312 C CD . LYS A 0 539 . -74.832 -14.181 85.453 1.00 63.15 539 A 1 ATOM 4313 C CE . LYS A 0 539 . -75.986 -13.294 84.988 1.00 63.15 539 A 1 ATOM 4314 N NZ . LYS A 0 539 . -76.184 -13.415 83.525 1.00 63.15 539 A 1 ATOM 4315 N N . SER A 0 540 . -72.289 -16.703 89.669 1.00 61.82 540 A 1 ATOM 4316 C CA . SER A 0 540 . -72.257 -17.896 90.521 1.00 61.82 540 A 1 ATOM 4317 C C . SER A 0 540 . -72.236 -17.530 92.004 1.00 61.82 540 A 1 ATOM 4318 C CB . SER A 0 540 . -71.011 -18.717 90.169 1.00 61.82 540 A 1 ATOM 4319 O O . SER A 0 540 . -73.004 -18.077 92.792 1.00 61.82 540 A 1 ATOM 4320 O OG . SER A 0 540 . -70.776 -19.757 91.096 1.00 61.82 540 A 1 ATOM 4321 N N . ASN A 0 541 . -71.386 -16.581 92.402 1.00 59.69 541 A 1 ATOM 4322 C CA . ASN A 0 541 . -71.313 -16.145 93.793 1.00 59.69 541 A 1 ATOM 4323 C C . ASN A 0 541 . -72.596 -15.437 94.240 1.00 59.69 541 A 1 ATOM 4324 C CB . ASN A 0 541 . -70.068 -15.270 94.000 1.00 59.69 541 A 1 ATOM 4325 O O . ASN A 0 541 . -73.026 -15.666 95.365 1.00 59.69 541 A 1 ATOM 4326 C CG . ASN A 0 541 . -68.788 -16.082 94.107 1.00 59.69 541 A 1 ATOM 4327 N ND2 . ASN A 0 541 . -67.650 -15.432 94.059 1.00 59.69 541 A 1 ATOM 4328 O OD1 . ASN A 0 541 . -68.775 -17.289 94.274 1.00 59.69 541 A 1 ATOM 4329 N N . ASN A 0 542 . -73.246 -14.650 93.376 1.00 57.29 542 A 1 ATOM 4330 C CA . ASN A 0 542 . -74.548 -14.054 93.687 1.00 57.29 542 A 1 ATOM 4331 C C . ASN A 0 542 . -75.661 -15.101 93.811 1.00 57.29 542 A 1 ATOM 4332 C CB . ASN A 0 542 . -74.912 -12.992 92.634 1.00 57.29 542 A 1 ATOM 4333 O O . ASN A 0 542 . -76.468 -15.013 94.733 1.00 57.29 542 A 1 ATOM 4334 C CG . ASN A 0 542 . -74.613 -11.572 93.076 1.00 57.29 542 A 1 ATOM 4335 N ND2 . ASN A 0 542 . -75.013 -10.603 92.287 1.00 57.29 542 A 1 ATOM 4336 O OD1 . ASN A 0 542 . -74.050 -11.288 94.119 1.00 57.29 542 A 1 ATOM 4337 N N . ASP A 0 543 . -75.693 -16.108 92.938 1.00 60.10 543 A 1 ATOM 4338 C CA . ASP A 0 543 . -76.673 -17.195 93.027 1.00 60.10 543 A 1 ATOM 4339 C C . ASP A 0 543 . -76.453 -18.035 94.294 1.00 60.10 543 A 1 ATOM 4340 C CB . ASP A 0 543 . -76.612 -18.065 91.759 1.00 60.10 543 A 1 ATOM 4341 O O . ASP A 0 543 . -77.409 -18.412 94.973 1.00 60.10 543 A 1 ATOM 4342 C CG . ASP A 0 543 . -77.195 -17.383 90.511 1.00 60.10 543 A 1 ATOM 4343 O OD1 . ASP A 0 543 . -78.003 -16.438 90.666 1.00 60.10 543 A 1 ATOM 4344 O OD2 . ASP A 0 543 . -76.854 -17.837 89.394 1.00 60.10 543 A 1 ATOM 4345 N N . THR A 0 544 . -75.191 -18.254 94.677 1.00 59.65 544 A 1 ATOM 4346 C CA . THR A 0 544 . -74.838 -18.951 95.922 1.00 59.65 544 A 1 ATOM 4347 C C . THR A 0 544 . -75.204 -18.115 97.154 1.00 59.65 544 A 1 ATOM 4348 C CB . THR A 0 544 . -73.346 -19.326 95.963 1.00 59.65 544 A 1 ATOM 4349 O O . THR A 0 544 . -75.712 -18.655 98.135 1.00 59.65 544 A 1 ATOM 4350 C CG2 . THR A 0 544 . -73.072 -20.413 97.002 1.00 59.65 544 A 1 ATOM 4351 O OG1 . THR A 0 544 . -72.897 -19.875 94.747 1.00 59.65 544 A 1 ATOM 4352 N N . LEU A 0 545 . -75.008 -16.792 97.107 1.00 55.88 545 A 1 ATOM 4353 C CA . LEU A 0 545 . -75.382 -15.881 98.193 1.00 55.88 545 A 1 ATOM 4354 C C . LEU A 0 545 . -76.908 -15.794 98.361 1.00 55.88 545 A 1 ATOM 4355 C CB . LEU A 0 545 . -74.762 -14.495 97.928 1.00 55.88 545 A 1 ATOM 4356 O O . LEU A 0 545 . -77.404 -15.814 99.487 1.00 55.88 545 A 1 ATOM 4357 C CG . LEU A 0 545 . -74.632 -13.637 99.198 1.00 55.88 545 A 1 ATOM 4358 C CD1 . LEU A 0 545 . -73.415 -14.065 100.028 1.00 55.88 545 A 1 ATOM 4359 C CD2 . LEU A 0 545 . -74.451 -12.166 98.823 1.00 55.88 545 A 1 ATOM 4360 N N . ASN A 0 546 . -77.659 -15.781 97.256 1.00 57.10 546 A 1 ATOM 4361 C CA . ASN A 0 546 . -79.121 -15.821 97.288 1.00 57.10 546 A 1 ATOM 4362 C C . ASN A 0 546 . -79.641 -17.152 97.854 1.00 57.10 546 A 1 ATOM 4363 C CB . ASN A 0 546 . -79.670 -15.531 95.881 1.00 57.10 546 A 1 ATOM 4364 O O . ASN A 0 546 . -80.557 -17.145 98.671 1.00 57.10 546 A 1 ATOM 4365 C CG . ASN A 0 546 . -79.576 -14.065 95.493 1.00 57.10 546 A 1 ATOM 4366 N ND2 . ASN A 0 546 . -79.615 -13.769 94.215 1.00 57.10 546 A 1 ATOM 4367 O OD1 . ASN A 0 546 . -79.500 -13.160 96.310 1.00 57.10 546 A 1 ATOM 4368 N N . GLN A 0 547 . -79.012 -18.284 97.518 1.00 57.91 547 A 1 ATOM 4369 C CA . GLN A 0 547 . -79.373 -19.580 98.111 1.00 57.91 547 A 1 ATOM 4370 C C . GLN A 0 547 . -79.033 -19.699 99.605 1.00 57.91 547 A 1 ATOM 4371 C CB . GLN A 0 547 . -78.699 -20.722 97.341 1.00 57.91 547 A 1 ATOM 4372 O O . GLN A 0 547 . -79.661 -20.491 100.310 1.00 57.91 547 A 1 ATOM 4373 C CG . GLN A 0 547 . -79.393 -21.000 96.004 1.00 57.91 547 A 1 ATOM 4374 C CD . GLN A 0 547 . -78.845 -22.236 95.298 1.00 57.91 547 A 1 ATOM 4375 N NE2 . GLN A 0 547 . -79.231 -22.460 94.062 1.00 57.91 547 A 1 ATOM 4376 O OE1 . GLN A 0 547 . -78.099 -23.044 95.830 1.00 57.91 547 A 1 ATOM 4377 N N . LEU A 0 548 . -78.053 -18.940 100.103 1.00 56.33 548 A 1 ATOM 4378 C CA . LEU A 0 548 . -77.712 -18.905 101.527 1.00 56.33 548 A 1 ATOM 4379 C C . LEU A 0 548 . -78.683 -18.046 102.346 1.00 56.33 548 A 1 ATOM 4380 C CB . LEU A 0 548 . -76.242 -18.470 101.682 1.00 56.33 548 A 1 ATOM 4381 O O . LEU A 0 548 . -78.982 -18.409 103.483 1.00 56.33 548 A 1 ATOM 4382 C CG . LEU A 0 548 . -75.312 -19.688 101.846 1.00 56.33 548 A 1 ATOM 4383 C CD1 . LEU A 0 548 . -73.946 -19.440 101.212 1.00 56.33 548 A 1 ATOM 4384 C CD2 . LEU A 0 548 . -75.100 -20.008 103.328 1.00 56.33 548 A 1 ATOM 4385 N N . ASN A 0 549 . -79.238 -16.975 101.771 1.00 55.36 549 A 1 ATOM 4386 C CA . ASN A 0 549 . -80.240 -16.159 102.462 1.00 55.36 549 A 1 ATOM 4387 C C . ASN A 0 549 . -81.598 -16.863 102.615 1.00 55.36 549 A 1 ATOM 4388 C CB . ASN A 0 549 . -80.365 -14.794 101.771 1.00 55.36 549 A 1 ATOM 4389 O O . ASN A 0 549 . -82.271 -16.642 103.616 1.00 55.36 549 A 1 ATOM 4390 C CG . ASN A 0 549 . -79.349 -13.778 102.267 1.00 55.36 549 A 1 ATOM 4391 N ND2 . ASN A 0 549 . -79.272 -12.640 101.620 1.00 55.36 549 A 1 ATOM 4392 O OD1 . ASN A 0 549 . -78.631 -13.951 103.238 1.00 55.36 549 A 1 ATOM 4393 N N . ASP A 0 550 . -81.962 -17.777 101.713 1.00 55.10 550 A 1 ATOM 4394 C CA . ASP A 0 550 . -83.200 -18.567 101.836 1.00 55.10 550 A 1 ATOM 4395 C C . ASP A 0 550 . -83.105 -19.721 102.858 1.00 55.10 550 A 1 ATOM 4396 C CB . ASP A 0 550 . -83.633 -19.069 100.446 1.00 55.10 550 A 1 ATOM 4397 O O . ASP A 0 550 . -84.063 -20.473 103.051 1.00 55.10 550 A 1 ATOM 4398 C CG . ASP A 0 550 . -84.373 -18.022 99.601 1.00 55.10 550 A 1 ATOM 4399 O OD1 . ASP A 0 550 . -84.831 -17.000 100.160 1.00 55.10 550 A 1 ATOM 4400 O OD2 . ASP A 0 550 . -84.520 -18.291 98.387 1.00 55.10 550 A 1 ATOM 4401 N N . LYS A 0 551 . -81.957 -19.893 103.531 1.00 46.99 551 A 1 ATOM 4402 C CA . LYS A 0 551 . -81.730 -20.973 104.508 1.00 46.99 551 A 1 ATOM 4403 C C . LYS A 0 551 . -81.277 -20.520 105.895 1.00 46.99 551 A 1 ATOM 4404 C CB . LYS A 0 551 . -80.813 -22.047 103.901 1.00 46.99 551 A 1 ATOM 4405 O O . LYS A 0 551 . -80.827 -21.361 106.674 1.00 46.99 551 A 1 ATOM 4406 C CG . LYS A 0 551 . -81.616 -23.008 103.020 1.00 46.99 551 A 1 ATOM 4407 C CD . LYS A 0 551 . -80.736 -24.199 102.643 1.00 46.99 551 A 1 ATOM 4408 C CE . LYS A 0 551 . -81.553 -25.189 101.816 1.00 46.99 551 A 1 ATOM 4409 N NZ . LYS A 0 551 . -80.720 -26.345 101.413 1.00 46.99 551 A 1 ATOM 4410 N N . MET A 0 552 . -81.435 -19.247 106.248 1.00 38.82 552 A 1 ATOM 4411 C CA . MET A 0 552 . -81.337 -18.841 107.652 1.00 38.82 552 A 1 ATOM 4412 C C . MET A 0 552 . -82.737 -18.821 108.292 1.00 38.82 552 A 1 ATOM 4413 C CB . MET A 0 552 . -80.566 -17.525 107.799 1.00 38.82 552 A 1 ATOM 4414 O O . MET A 0 552 . -83.578 -18.052 107.831 1.00 38.82 552 A 1 ATOM 4415 C CG . MET A 0 552 . -79.068 -17.833 107.935 1.00 38.82 552 A 1 ATOM 4416 S SD . MET A 0 552 . -78.033 -16.388 108.288 1.00 38.82 552 A 1 ATOM 4417 C CE . MET A 0 552 . -76.720 -17.175 109.256 1.00 38.82 552 A 1 ATOM 4418 N N . PRO A 0 553 . -83.009 -19.701 109.279 1.00 46.53 553 A 1 ATOM 4419 C CA . PRO A 0 553 . -84.304 -19.798 109.952 1.00 46.53 553 A 1 ATOM 4420 C C . PRO A 0 553 . -84.606 -18.612 110.873 1.00 46.53 553 A 1 ATOM 4421 C CB . PRO A 0 553 . -84.260 -21.112 110.738 1.00 46.53 553 A 1 ATOM 4422 O O . PRO A 0 553 . -83.646 -17.957 111.344 1.00 46.53 553 A 1 ATOM 4423 C CG . PRO A 0 553 . -82.781 -21.262 111.076 1.00 46.53 553 A 1 ATOM 4424 C CD . PRO A 0 553 . -82.083 -20.663 109.860 1.00 46.53 553 A 1 ATOM 4425 O OXT . PRO A 0 553 . -85.819 -18.464 111.148 1.00 46.53 553 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 87.21 # loop_ _atom_type.symbol C N O S #