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 THR 0 4 PHE 0 5 ASP 0 6 LYS 0 7 ILE 0 8 TYR 0 9 ARG 0 10 SER 0 11 VAL 0 12 MET 0 13 PRO 0 14 LEU 0 15 LYS 0 16 PHE 0 17 PHE 0 18 SER 0 19 GLU 0 20 GLY 0 21 TRP 0 22 GLY 0 23 PRO 0 24 PRO 0 25 ASP 0 26 THR 0 27 LEU 0 28 ILE 0 29 LYS 0 30 LEU 0 31 ILE 0 32 GLU 0 33 ASN 0 34 MET 0 35 LYS 0 36 ILE 0 37 VAL 0 38 THR 0 39 ASN 0 40 ARG 0 41 ASP 0 42 LYS 0 43 PHE 0 44 CYS 0 45 SER 0 46 VAL 0 47 ASN 0 48 ILE 0 49 ARG 0 50 THR 0 51 ASP 0 52 ILE 0 53 HIS 0 54 ILE 0 55 ASP 0 56 LYS 0 57 LYS 0 58 THR 0 59 GLU 0 60 ASP 0 61 LYS 0 62 SER 0 63 THR 0 64 ILE 0 65 GLN 0 66 ILE 0 67 GLU 0 68 GLY 0 69 SER 0 70 PHE 0 71 ILE 0 72 SER 0 73 PRO 0 74 PHE 0 75 ASP 0 76 SER 0 77 VAL 0 78 ILE 0 79 SER 0 80 ASN 0 81 ALA 0 82 LEU 0 83 LYS 0 84 GLY 0 85 ASP 0 86 ASN 0 87 ARG 0 88 ILE 0 89 ALA 0 90 ARG 0 91 PHE 0 92 GLN 0 93 MET 0 94 ILE 0 95 ILE 0 96 PRO 0 97 ARG 0 98 LYS 0 99 TRP 0 100 SER 0 101 THR 0 102 ASN 0 103 TYR 0 104 ARG 0 105 ALA 0 106 VAL 0 107 CYS 0 108 ILE 0 109 HIS 0 110 PHE 0 111 SER 0 112 GLY 0 113 THR 0 114 GLY 0 115 ASP 0 116 GLN 0 117 ASN 0 118 TYR 0 119 TYR 0 120 ARG 0 121 ARG 0 122 ARG 0 123 VAL 0 124 PHE 0 125 LEU 0 126 ALA 0 127 SER 0 128 SER 0 129 LEU 0 130 ILE 0 131 LYS 0 132 ASP 0 133 GLY 0 134 ILE 0 135 ALA 0 136 SER 0 137 ILE 0 138 ILE 0 139 LEU 0 140 MET 0 141 HIS 0 142 PRO 0 143 PHE 0 144 TYR 0 145 SER 0 146 LYS 0 147 ARG 0 148 LYS 0 149 PRO 0 150 ASP 0 151 GLU 0 152 GLN 0 153 GLN 0 154 GLY 0 155 SER 0 156 GLY 0 157 LEU 0 158 ASN 0 159 SER 0 160 VAL 0 161 SER 0 162 ASP 0 163 LEU 0 164 PHE 0 165 ILE 0 166 MET 0 167 GLY 0 168 GLY 0 169 ALA 0 170 LEU 0 171 ILE 0 172 MET 0 173 GLU 0 174 CYS 0 175 SER 0 176 ALA 0 177 LEU 0 178 LEU 0 179 LYS 0 180 TRP 0 181 CYS 0 182 GLU 0 183 HIS 0 184 ASN 0 185 GLY 0 186 TYR 0 187 GLY 0 188 PRO 0 189 PHE 0 190 ALA 0 191 LEU 0 192 HIS 0 193 GLY 0 194 ILE 0 195 SER 0 196 MET 0 197 GLY 0 198 GLY 0 199 TYR 0 200 MET 0 201 SER 0 202 ALA 0 203 LEU 0 204 CYS 0 205 ALA 0 206 THR 0 207 VAL 0 208 TRP 0 209 PRO 0 210 LYS 0 211 PRO 0 212 ILE 0 213 SER 0 214 LEU 0 215 ILE 0 216 PRO 0 217 CYS 0 218 LEU 0 219 SER 0 220 TRP 0 221 THR 0 222 SER 0 223 ALA 0 224 SER 0 225 CYS 0 226 VAL 0 227 PHE 0 228 LEU 0 229 GLU 0 230 GLY 0 231 ILE 0 232 LEU 0 233 SER 0 234 ASN 0 235 THR 0 236 VAL 0 237 ASN 0 238 TRP 0 239 SER 0 240 VAL 0 241 LEU 0 242 THR 0 243 LYS 0 244 GLN 0 245 TYR 0 246 TYR 0 247 SER 0 248 ASP 0 249 SER 0 250 ALA 0 251 TYR 0 252 SER 0 253 ASP 0 254 VAL 0 255 ILE 0 256 ARG 0 257 PRO 0 258 GLN 0 259 ILE 0 260 GLN 0 261 PRO 0 262 ALA 0 263 VAL 0 264 PRO 0 265 GLU 0 266 PHE 0 267 CYS 0 268 LYS 0 269 VAL 0 270 THR 0 271 ASP 0 272 GLU 0 273 THR 0 274 SER 0 275 ASN 0 276 ASP 0 277 THR 0 278 LEU 0 279 GLY 0 280 ASP 0 281 TYR 0 282 LEU 0 283 GLN 0 284 ASN 0 285 SER 0 286 PRO 0 287 ARG 0 288 THR 0 289 PRO 0 290 VAL 0 291 SER 0 292 ILE 0 293 ASN 0 294 SER 0 295 LEU 0 296 HIS 0 297 SER 0 298 LYS 0 299 TYR 0 300 SER 0 301 ASP 0 302 PRO 0 303 VAL 0 304 ASN 0 305 VAL 0 306 ALA 0 307 SER 0 308 LEU 0 309 ALA 0 310 ALA 0 311 PHE 0 312 SER 0 313 LYS 0 314 GLN 0 315 SER 0 316 ASP 0 317 SER 0 318 ARG 0 319 LEU 0 320 HIS 0 321 PRO 0 322 ILE 0 323 LYS 0 324 ARG 0 325 HIS 0 326 SER 0 327 LEU 0 328 LYS 0 329 SER 0 330 SER 0 331 HIS 0 332 SER 0 333 ASN 0 334 PHE 0 335 GLN 0 336 VAL 0 337 ARG 0 338 ASP 0 339 ILE 0 340 LEU 0 341 SER 0 342 GLN 0 343 PHE 0 344 ILE 0 345 ASN 0 346 MET 0 347 SER 0 348 ASN 0 349 SER 0 350 ALA 0 351 SER 0 352 GLN 0 353 LEU 0 354 SER 0 355 SER 0 356 SER 0 357 HIS 0 358 SER 0 359 ASN 0 360 THR 0 361 HIS 0 362 LYS 0 363 PHE 0 364 THR 0 365 VAL 0 366 ALA 0 367 GLU 0 368 LYS 0 369 PHE 0 370 LEU 0 371 PRO 0 372 SER 0 373 ILE 0 374 MET 0 375 TYR 0 376 THR 0 377 GLY 0 378 PHE 0 379 PRO 0 380 ASN 0 381 PHE 0 382 LEU 0 383 SER 0 384 SER 0 385 PHE 0 386 ASN 0 387 PHE 0 388 ASN 0 389 LYS 0 390 VAL 0 391 PHE 0 392 ARG 0 393 PHE 0 394 GLN 0 395 SER 0 396 ASN 0 397 SER 0 398 SER 0 399 ARG 0 400 TRP 0 401 HIS 0 402 LYS 0 403 GLN 0 404 ILE 0 405 PRO 0 406 SER 0 407 PHE 0 408 PRO 0 409 ARG 0 410 VAL 0 411 SER 0 412 SER 0 413 PRO 0 414 SER 0 415 VAL 0 416 SER 0 417 PHE 0 418 LEU 0 419 ARG 0 420 THR 0 421 ASN 0 422 LEU 0 423 SER 0 424 PRO 0 425 ASP 0 426 PRO 0 427 GLU 0 428 VAL 0 429 ARG 0 430 GLN 0 431 PHE 0 432 LEU 0 433 ARG 0 434 ASP 0 435 LEU 0 436 LEU 0 437 ASP 0 438 TYR 0 439 PHE 0 440 THR 0 441 HIS 0 442 LEU 0 443 GLY 0 444 ASN 0 445 PHE 0 446 SER 0 447 PRO 0 448 VAL 0 449 ILE 0 450 ASP 0 451 SER 0 452 ARG 0 453 LEU 0 454 VAL 0 455 LEU 0 456 SER 0 457 VAL 0 458 ALA 0 459 ALA 0 460 GLU 0 461 TYR 0 462 ASP 0 463 ALA 0 464 TYR 0 465 VAL 0 466 PRO 0 467 ARG 0 468 GLY 0 469 SER 0 470 VAL 0 471 CYS 0 472 SER 0 473 LEU 0 474 LYS 0 475 ILE 0 476 VAL 0 477 TYR 0 478 PRO 0 479 ASN 0 480 GLY 0 481 GLU 0 482 ILE 0 483 ARG 0 484 PHE 0 485 LEU 0 486 PRO 0 487 GLN 0 488 SER 0 489 GLY 0 490 HIS 0 491 VAL 0 492 GLY 0 493 ALA 0 494 TYR 0 495 VAL 0 496 LYS 0 497 ASN 0 498 SER 0 499 ILE 0 500 TRP 0 501 THR 0 502 ASN 0 503 ASP 0 504 PHE 0 505 ARG 0 506 LYS 0 507 ALA 0 508 ILE 0 509 SER 0 510 ASP 0 511 CYS 0 512 LEU 0 513 ASN 0 514 GLN 0 515 GLN 0 516 VAL 0 517 GLN 0 518 LEU 0 519 TYR 0 520 HIS 0 521 HIS 0 522 GLU 0 523 PRO 0 524 GLY 0 525 PRO 0 526 PHE 0 527 GLY 0 528 ARG 0 529 ILE 0 530 ASN 0 531 THR 0 532 THR 0 533 ARG 0 534 LYS 0 535 ASN 0 536 VAL 0 537 GLN 0 538 LEU 0 539 ILE 0 540 LYS 0 541 HIS # 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 . 8.506 22.638 3.679 1.00 61.06 1 A 1 ATOM 2 C CA . MET A 0 1 . 8.735 21.182 3.843 1.00 61.06 1 A 1 ATOM 3 C C . MET A 0 1 . 9.298 20.896 5.228 1.00 61.06 1 A 1 ATOM 4 C CB . MET A 0 1 . 9.714 20.637 2.793 1.00 61.06 1 A 1 ATOM 5 O O . MET A 0 1 . 10.184 21.622 5.664 1.00 61.06 1 A 1 ATOM 6 C CG . MET A 0 1 . 9.091 20.523 1.402 1.00 61.06 1 A 1 ATOM 7 S SD . MET A 0 1 . 10.228 19.769 0.215 1.00 61.06 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.111 19.600 -1.211 1.00 61.06 1 A 1 ATOM 9 N N . SER A 0 2 . 8.807 19.856 5.902 1.00 76.33 2 A 1 ATOM 10 C CA . SER A 0 2 . 9.259 19.431 7.237 1.00 76.33 2 A 1 ATOM 11 C C . SER A 0 2 . 10.712 18.921 7.264 1.00 76.33 2 A 1 ATOM 12 C CB . SER A 0 2 . 8.308 18.329 7.713 1.00 76.33 2 A 1 ATOM 13 O O . SER A 0 2 . 11.091 18.051 6.480 1.00 76.33 2 A 1 ATOM 14 O OG . SER A 0 2 . 8.762 17.679 8.886 1.00 76.33 2 A 1 ATOM 15 N N . THR A 0 3 . 11.528 19.413 8.206 1.00 74.70 3 A 1 ATOM 16 C CA . THR A 0 3 . 12.897 18.909 8.457 1.00 74.70 3 A 1 ATOM 17 C C . THR A 0 3 . 12.889 17.497 9.048 1.00 74.70 3 A 1 ATOM 18 C CB . THR A 0 3 . 13.664 19.851 9.404 1.00 74.70 3 A 1 ATOM 19 O O . THR A 0 3 . 13.767 16.694 8.739 1.00 74.70 3 A 1 ATOM 20 C CG2 . THR A 0 3 . 15.151 19.521 9.523 1.00 74.70 3 A 1 ATOM 21 O OG1 . THR A 0 3 . 13.582 21.168 8.918 1.00 74.70 3 A 1 ATOM 22 N N . PHE A 0 4 . 11.880 17.164 9.860 1.00 80.35 4 A 1 ATOM 23 C CA . PHE A 0 4 . 11.752 15.845 10.486 1.00 80.35 4 A 1 ATOM 24 C C . PHE A 0 4 . 11.544 14.738 9.447 1.00 80.35 4 A 1 ATOM 25 C CB . PHE A 0 4 . 10.595 15.890 11.490 1.00 80.35 4 A 1 ATOM 26 O O . PHE A 0 4 . 12.171 13.686 9.536 1.00 80.35 4 A 1 ATOM 27 C CG . PHE A 0 4 . 10.408 14.606 12.271 1.00 80.35 4 A 1 ATOM 28 C CD1 . PHE A 0 4 . 9.331 13.747 11.980 1.00 80.35 4 A 1 ATOM 29 C CD2 . PHE A 0 4 . 11.299 14.282 13.311 1.00 80.35 4 A 1 ATOM 30 C CE1 . PHE A 0 4 . 9.140 12.579 12.739 1.00 80.35 4 A 1 ATOM 31 C CE2 . PHE A 0 4 . 11.102 13.114 14.067 1.00 80.35 4 A 1 ATOM 32 C CZ . PHE A 0 4 . 10.030 12.256 13.776 1.00 80.35 4 A 1 ATOM 33 N N . ASP A 0 5 . 10.745 15.013 8.414 1.00 81.48 5 A 1 ATOM 34 C CA . ASP A 0 5 . 10.511 14.083 7.304 1.00 81.48 5 A 1 ATOM 35 C C . ASP A 0 5 . 11.822 13.745 6.571 1.00 81.48 5 A 1 ATOM 36 C CB . ASP A 0 5 . 9.510 14.712 6.321 1.00 81.48 5 A 1 ATOM 37 O O . ASP A 0 5 . 12.080 12.581 6.254 1.00 81.48 5 A 1 ATOM 38 C CG . ASP A 0 5 . 8.067 14.820 6.824 1.00 81.48 5 A 1 ATOM 39 O OD1 . ASP A 0 5 . 7.751 14.353 7.943 1.00 81.48 5 A 1 ATOM 40 O OD2 . ASP A 0 5 . 7.259 15.443 6.101 1.00 81.48 5 A 1 ATOM 41 N N . LYS A 0 6 . 12.678 14.758 6.354 1.00 77.18 6 A 1 ATOM 42 C CA . LYS A 0 6 . 13.992 14.606 5.708 1.00 77.18 6 A 1 ATOM 43 C C . LYS A 0 6 . 14.951 13.765 6.554 1.00 77.18 6 A 1 ATOM 44 C CB . LYS A 0 6 . 14.611 15.982 5.399 1.00 77.18 6 A 1 ATOM 45 O O . LYS A 0 6 . 15.581 12.857 6.018 1.00 77.18 6 A 1 ATOM 46 C CG . LYS A 0 6 . 13.820 16.780 4.351 1.00 77.18 6 A 1 ATOM 47 C CD . LYS A 0 6 . 14.500 18.124 4.054 1.00 77.18 6 A 1 ATOM 48 C CE . LYS A 0 6 . 13.713 18.890 2.983 1.00 77.18 6 A 1 ATOM 49 N NZ . LYS A 0 6 . 14.381 20.163 2.606 1.00 77.18 6 A 1 ATOM 50 N N . ILE A 0 7 . 15.024 14.039 7.861 1.00 72.77 7 A 1 ATOM 51 C CA . ILE A 0 7 . 15.879 13.294 8.802 1.00 72.77 7 A 1 ATOM 52 C C . ILE A 0 7 . 15.425 11.836 8.909 1.00 72.77 7 A 1 ATOM 53 C CB . ILE A 0 7 . 15.895 13.971 10.193 1.00 72.77 7 A 1 ATOM 54 O O . ILE A 0 7 . 16.251 10.931 8.834 1.00 72.77 7 A 1 ATOM 55 C CG1 . ILE A 0 7 . 16.596 15.347 10.115 1.00 72.77 7 A 1 ATOM 56 C CG2 . ILE A 0 7 . 16.604 13.083 11.238 1.00 72.77 7 A 1 ATOM 57 C CD1 . ILE A 0 7 . 16.419 16.205 11.376 1.00 72.77 7 A 1 ATOM 58 N N . TYR A 0 8 . 14.120 11.585 9.056 1.00 73.82 8 A 1 ATOM 59 C CA . TYR A 0 8 . 13.601 10.218 9.118 1.00 73.82 8 A 1 ATOM 60 C C . TYR A 0 8 . 14.011 9.426 7.873 1.00 73.82 8 A 1 ATOM 61 C CB . TYR A 0 8 . 12.075 10.249 9.264 1.00 73.82 8 A 1 ATOM 62 O O . TYR A 0 8 . 14.506 8.303 7.974 1.00 73.82 8 A 1 ATOM 63 C CG . TYR A 0 8 . 11.455 8.867 9.361 1.00 73.82 8 A 1 ATOM 64 C CD1 . TYR A 0 8 . 10.931 8.232 8.218 1.00 73.82 8 A 1 ATOM 65 C CD2 . TYR A 0 8 . 11.420 8.204 10.601 1.00 73.82 8 A 1 ATOM 66 C CE1 . TYR A 0 8 . 10.353 6.952 8.325 1.00 73.82 8 A 1 ATOM 67 C CE2 . TYR A 0 8 . 10.868 6.915 10.710 1.00 73.82 8 A 1 ATOM 68 O OH . TYR A 0 8 . 9.750 5.063 9.675 1.00 73.82 8 A 1 ATOM 69 C CZ . TYR A 0 8 . 10.320 6.292 9.570 1.00 73.82 8 A 1 ATOM 70 N N . ARG A 0 9 . 13.888 10.040 6.687 1.00 76.62 9 A 1 ATOM 71 C CA . ARG A 0 9 . 14.230 9.349 5.447 1.00 76.62 9 A 1 ATOM 72 C C . ARG A 0 9 . 15.719 9.064 5.298 1.00 76.62 9 A 1 ATOM 73 C CB . ARG A 0 9 . 13.700 10.109 4.223 1.00 76.62 9 A 1 ATOM 74 O O . ARG A 0 9 . 16.051 8.004 4.767 1.00 76.62 9 A 1 ATOM 75 C CG . ARG A 0 9 . 13.901 9.293 2.932 1.00 76.62 9 A 1 ATOM 76 C CD . ARG A 0 9 . 13.113 7.975 2.960 1.00 76.62 9 A 1 ATOM 77 N NE . ARG A 0 9 . 13.403 7.118 1.807 1.00 76.62 9 A 1 ATOM 78 N NH1 . ARG A 0 9 . 15.611 6.628 2.285 1.00 76.62 9 A 1 ATOM 79 N NH2 . ARG A 0 9 . 14.538 5.508 0.718 1.00 76.62 9 A 1 ATOM 80 C CZ . ARG A 0 9 . 14.517 6.437 1.615 1.00 76.62 9 A 1 ATOM 81 N N . SER A 0 10 . 16.605 9.963 5.732 1.00 68.39 10 A 1 ATOM 82 C CA . SER A 0 10 . 18.053 9.731 5.626 1.00 68.39 10 A 1 ATOM 83 C C . SER A 0 10 . 18.523 8.522 6.438 1.00 68.39 10 A 1 ATOM 84 C CB . SER A 0 10 . 18.859 10.981 6.005 1.00 68.39 10 A 1 ATOM 85 O O . SER A 0 10 . 19.549 7.942 6.111 1.00 68.39 10 A 1 ATOM 86 O OG . SER A 0 10 . 18.606 11.423 7.324 1.00 68.39 10 A 1 ATOM 87 N N . VAL A 0 11 . 17.765 8.118 7.464 1.00 68.75 11 A 1 ATOM 88 C CA . VAL A 0 11 . 18.105 6.985 8.339 1.00 68.75 11 A 1 ATOM 89 C C . VAL A 0 11 . 17.591 5.637 7.802 1.00 68.75 11 A 1 ATOM 90 C CB . VAL A 0 11 . 17.619 7.278 9.776 1.00 68.75 11 A 1 ATOM 91 O O . VAL A 0 11 . 18.096 4.595 8.206 1.00 68.75 11 A 1 ATOM 92 C CG1 . VAL A 0 11 . 17.966 6.168 10.775 1.00 68.75 11 A 1 ATOM 93 C CG2 . VAL A 0 11 . 18.267 8.561 10.325 1.00 68.75 11 A 1 ATOM 94 N N . MET A 0 12 . 16.630 5.619 6.868 1.00 67.35 12 A 1 ATOM 95 C CA . MET A 0 12 . 16.035 4.380 6.334 1.00 67.35 12 A 1 ATOM 96 C C . MET A 0 12 . 16.302 4.210 4.828 1.00 67.35 12 A 1 ATOM 97 C CB . MET A 0 12 . 14.532 4.328 6.655 1.00 67.35 12 A 1 ATOM 98 O O . MET A 0 12 . 15.411 4.486 4.021 1.00 67.35 12 A 1 ATOM 99 C CG . MET A 0 12 . 14.255 4.314 8.160 1.00 67.35 12 A 1 ATOM 100 S SD . MET A 0 12 . 12.549 3.875 8.579 1.00 67.35 12 A 1 ATOM 101 C CE . MET A 0 12 . 12.700 2.085 8.811 1.00 67.35 12 A 1 ATOM 102 N N . PRO A 0 13 . 17.511 3.793 4.402 1.00 67.63 13 A 1 ATOM 103 C CA . PRO A 0 13 . 17.862 3.673 2.989 1.00 67.63 13 A 1 ATOM 104 C C . PRO A 0 13 . 17.097 2.525 2.313 1.00 67.63 13 A 1 ATOM 105 C CB . PRO A 0 13 . 19.382 3.484 2.959 1.00 67.63 13 A 1 ATOM 106 O O . PRO A 0 13 . 17.505 1.373 2.340 1.00 67.63 13 A 1 ATOM 107 C CG . PRO A 0 13 . 19.671 2.781 4.284 1.00 67.63 13 A 1 ATOM 108 C CD . PRO A 0 13 . 18.643 3.399 5.232 1.00 67.63 13 A 1 ATOM 109 N N . LEU A 0 14 . 15.977 2.864 1.682 1.00 80.22 14 A 1 ATOM 110 C CA . LEU A 0 14 . 15.217 1.988 0.791 1.00 80.22 14 A 1 ATOM 111 C C . LEU A 0 14 . 15.418 2.421 -0.672 1.00 80.22 14 A 1 ATOM 112 C CB . LEU A 0 14 . 13.752 2.056 1.254 1.00 80.22 14 A 1 ATOM 113 O O . LEU A 0 14 . 15.452 3.624 -0.940 1.00 80.22 14 A 1 ATOM 114 C CG . LEU A 0 14 . 12.811 1.074 0.551 1.00 80.22 14 A 1 ATOM 115 C CD1 . LEU A 0 14 . 13.126 -0.358 0.964 1.00 80.22 14 A 1 ATOM 116 C CD2 . LEU A 0 14 . 11.371 1.392 0.952 1.00 80.22 14 A 1 ATOM 117 N N . LYS A 0 15 . 15.525 1.482 -1.614 1.00 88.30 15 A 1 ATOM 118 C CA . LYS A 0 15 . 15.444 1.775 -3.055 1.00 88.30 15 A 1 ATOM 119 C C . LYS A 0 15 . 14.106 1.285 -3.596 1.00 88.30 15 A 1 ATOM 120 C CB . LYS A 0 15 . 16.616 1.159 -3.833 1.00 88.30 15 A 1 ATOM 121 O O . LYS A 0 15 . 13.642 0.225 -3.197 1.00 88.30 15 A 1 ATOM 122 C CG . LYS A 0 15 . 17.942 1.892 -3.577 1.00 88.30 15 A 1 ATOM 123 C CD . LYS A 0 15 . 19.023 1.376 -4.538 1.00 88.30 15 A 1 ATOM 124 C CE . LYS A 0 15 . 20.343 2.134 -4.357 1.00 88.30 15 A 1 ATOM 125 N NZ . LYS A 0 15 . 21.352 1.687 -5.352 1.00 88.30 15 A 1 ATOM 126 N N . PHE A 0 16 . 13.503 2.072 -4.474 1.00 93.81 16 A 1 ATOM 127 C CA . PHE A 0 16 . 12.346 1.688 -5.270 1.00 93.81 16 A 1 ATOM 128 C C . PHE A 0 16 . 12.784 1.475 -6.716 1.00 93.81 16 A 1 ATOM 129 C CB . PHE A 0 16 . 11.253 2.762 -5.184 1.00 93.81 16 A 1 ATOM 130 O O . PHE A 0 16 . 13.676 2.166 -7.217 1.00 93.81 16 A 1 ATOM 131 C CG . PHE A 0 16 . 10.318 2.602 -4.003 1.00 93.81 16 A 1 ATOM 132 C CD1 . PHE A 0 16 . 9.114 1.894 -4.165 1.00 93.81 16 A 1 ATOM 133 C CD2 . PHE A 0 16 . 10.628 3.176 -2.757 1.00 93.81 16 A 1 ATOM 134 C CE1 . PHE A 0 16 . 8.218 1.775 -3.090 1.00 93.81 16 A 1 ATOM 135 C CE2 . PHE A 0 16 . 9.720 3.081 -1.688 1.00 93.81 16 A 1 ATOM 136 C CZ . PHE A 0 16 . 8.517 2.375 -1.856 1.00 93.81 16 A 1 ATOM 137 N N . PHE A 0 17 . 12.110 0.542 -7.376 1.00 96.28 17 A 1 ATOM 138 C CA . PHE A 0 17 . 12.269 0.225 -8.790 1.00 96.28 17 A 1 ATOM 139 C C . PHE A 0 17 . 13.689 -0.245 -9.126 1.00 96.28 17 A 1 ATOM 140 C CB . PHE A 0 17 . 11.722 1.373 -9.650 1.00 96.28 17 A 1 ATOM 141 O O . PHE A 0 17 . 14.276 0.163 -10.128 1.00 96.28 17 A 1 ATOM 142 C CG . PHE A 0 17 . 10.396 1.944 -9.165 1.00 96.28 17 A 1 ATOM 143 C CD1 . PHE A 0 17 . 9.362 1.096 -8.718 1.00 96.28 17 A 1 ATOM 144 C CD2 . PHE A 0 17 . 10.199 3.337 -9.144 1.00 96.28 17 A 1 ATOM 145 C CE1 . PHE A 0 17 . 8.142 1.633 -8.275 1.00 96.28 17 A 1 ATOM 146 C CE2 . PHE A 0 17 . 8.979 3.877 -8.698 1.00 96.28 17 A 1 ATOM 147 C CZ . PHE A 0 17 . 7.948 3.024 -8.268 1.00 96.28 17 A 1 ATOM 148 N N . SER A 0 18 . 14.280 -1.070 -8.251 1.00 94.31 18 A 1 ATOM 149 C CA . SER A 0 18 . 15.640 -1.591 -8.434 1.00 94.31 18 A 1 ATOM 150 C C . SER A 0 18 . 15.794 -2.426 -9.705 1.00 94.31 18 A 1 ATOM 151 C CB . SER A 0 18 . 16.087 -2.411 -7.221 1.00 94.31 18 A 1 ATOM 152 O O . SER A 0 18 . 16.855 -2.353 -10.317 1.00 94.31 18 A 1 ATOM 153 O OG . SER A 0 18 . 15.136 -3.394 -6.880 1.00 94.31 18 A 1 ATOM 154 N N . GLU A 0 19 . 14.729 -3.114 -10.118 1.00 95.79 19 A 1 ATOM 155 C CA . GLU A 0 19 . 14.621 -3.932 -11.332 1.00 95.79 19 A 1 ATOM 156 C C . GLU A 0 19 . 13.994 -3.163 -12.516 1.00 95.79 19 A 1 ATOM 157 C CB . GLU A 0 19 . 13.832 -5.221 -11.025 1.00 95.79 19 A 1 ATOM 158 O O . GLU A 0 19 . 13.743 -3.728 -13.579 1.00 95.79 19 A 1 ATOM 159 C CG . GLU A 0 19 . 14.385 -6.040 -9.846 1.00 95.79 19 A 1 ATOM 160 C CD . GLU A 0 19 . 15.876 -6.357 -9.999 1.00 95.79 19 A 1 ATOM 161 O OE1 . GLU A 0 19 . 16.608 -6.124 -9.008 1.00 95.79 19 A 1 ATOM 162 O OE2 . GLU A 0 19 . 16.281 -6.754 -11.115 1.00 95.79 19 A 1 ATOM 163 N N . GLY A 0 20 . 13.748 -1.857 -12.361 1.00 96.99 20 A 1 ATOM 164 C CA . GLY A 0 20 . 13.340 -0.952 -13.438 1.00 96.99 20 A 1 ATOM 165 C C . GLY A 0 20 . 11.830 -0.847 -13.674 1.00 96.99 20 A 1 ATOM 166 O O . GLY A 0 20 . 11.052 -0.759 -12.725 1.00 96.99 20 A 1 ATOM 167 N N . TRP A 0 21 . 11.391 -0.784 -14.932 1.00 97.87 21 A 1 ATOM 168 C CA . TRP A 0 21 . 9.978 -0.556 -15.286 1.00 97.87 21 A 1 ATOM 169 C C . TRP A 0 21 . 9.103 -1.799 -15.055 1.00 97.87 21 A 1 ATOM 170 C CB . TRP A 0 21 . 9.906 -0.108 -16.748 1.00 97.87 21 A 1 ATOM 171 O O . TRP A 0 21 . 7.931 -1.702 -14.676 1.00 97.87 21 A 1 ATOM 172 C CG . TRP A 0 21 . 10.694 1.126 -17.058 1.00 97.87 21 A 1 ATOM 173 C CD1 . TRP A 0 21 . 11.863 1.165 -17.735 1.00 97.87 21 A 1 ATOM 174 C CD2 . TRP A 0 21 . 10.382 2.506 -16.715 1.00 97.87 21 A 1 ATOM 175 C CE2 . TRP A 0 21 . 11.428 3.335 -17.215 1.00 97.87 21 A 1 ATOM 176 C CE3 . TRP A 0 21 . 9.313 3.143 -16.050 1.00 97.87 21 A 1 ATOM 177 N NE1 . TRP A 0 21 . 12.314 2.468 -17.812 1.00 97.87 21 A 1 ATOM 178 C CH2 . TRP A 0 21 . 10.328 5.332 -16.417 1.00 97.87 21 A 1 ATOM 179 C CZ2 . TRP A 0 21 . 11.402 4.723 -17.076 1.00 97.87 21 A 1 ATOM 180 C CZ3 . TRP A 0 21 . 9.286 4.542 -15.901 1.00 97.87 21 A 1 ATOM 181 N N . GLY A 0 22 . 9.713 -2.973 -15.206 1.00 95.70 22 A 1 ATOM 182 C CA . GLY A 0 22 . 9.049 -4.267 -15.338 1.00 95.70 22 A 1 ATOM 183 C C . GLY A 0 22 . 8.604 -4.536 -16.781 1.00 95.70 22 A 1 ATOM 184 O O . GLY A 0 22 . 8.666 -3.633 -17.609 1.00 95.70 22 A 1 ATOM 185 N N . PRO A 0 23 . 8.197 -5.774 -17.111 1.00 95.09 23 A 1 ATOM 186 C CA . PRO A 0 23 . 8.095 -6.217 -18.502 1.00 95.09 23 A 1 ATOM 187 C C . PRO A 0 23 . 7.118 -5.369 -19.338 1.00 95.09 23 A 1 ATOM 188 C CB . PRO A 0 23 . 7.649 -7.682 -18.433 1.00 95.09 23 A 1 ATOM 189 O O . PRO A 0 23 . 5.999 -5.130 -18.865 1.00 95.09 23 A 1 ATOM 190 C CG . PRO A 0 23 . 8.118 -8.137 -17.051 1.00 95.09 23 A 1 ATOM 191 C CD . PRO A 0 23 . 7.965 -6.881 -16.198 1.00 95.09 23 A 1 ATOM 192 N N . PRO A 0 24 . 7.470 -4.978 -20.580 1.00 96.59 24 A 1 ATOM 193 C CA . PRO A 0 24 . 6.576 -4.213 -21.452 1.00 96.59 24 A 1 ATOM 194 C C . PRO A 0 24 . 5.205 -4.871 -21.644 1.00 96.59 24 A 1 ATOM 195 C CB . PRO A 0 24 . 7.316 -4.062 -22.784 1.00 96.59 24 A 1 ATOM 196 O O . PRO A 0 24 . 4.184 -4.205 -21.495 1.00 96.59 24 A 1 ATOM 197 C CG . PRO A 0 24 . 8.784 -4.129 -22.384 1.00 96.59 24 A 1 ATOM 198 C CD . PRO A 0 24 . 8.787 -5.093 -21.199 1.00 96.59 24 A 1 ATOM 199 N N . ASP A 0 25 . 5.164 -6.192 -21.849 1.00 95.85 25 A 1 ATOM 200 C CA . ASP A 0 25 . 3.916 -6.961 -21.980 1.00 95.85 25 A 1 ATOM 201 C C . ASP A 0 25 . 2.997 -6.817 -20.760 1.00 95.85 25 A 1 ATOM 202 C CB . ASP A 0 25 . 4.241 -8.455 -22.136 1.00 95.85 25 A 1 ATOM 203 O O . ASP A 0 25 . 1.772 -6.772 -20.886 1.00 95.85 25 A 1 ATOM 204 C CG . ASP A 0 25 . 4.886 -8.835 -23.467 1.00 95.85 25 A 1 ATOM 205 O OD1 . ASP A 0 25 . 4.899 -7.985 -24.380 1.00 95.85 25 A 1 ATOM 206 O OD2 . ASP A 0 25 . 5.338 -9.998 -23.533 1.00 95.85 25 A 1 ATOM 207 N N . THR A 0 26 . 3.575 -6.736 -19.558 1.00 96.18 26 A 1 ATOM 208 C CA . THR A 0 26 . 2.813 -6.524 -18.323 1.00 96.18 26 A 1 ATOM 209 C C . THR A 0 26 . 2.222 -5.118 -18.294 1.00 96.18 26 A 1 ATOM 210 C CB . THR A 0 26 . 3.688 -6.759 -17.085 1.00 96.18 26 A 1 ATOM 211 O O . THR A 0 26 . 1.052 -4.963 -17.949 1.00 96.18 26 A 1 ATOM 212 C CG2 . THR A 0 26 . 2.929 -6.587 -15.772 1.00 96.18 26 A 1 ATOM 213 O OG1 . THR A 0 26 . 4.171 -8.083 -17.072 1.00 96.18 26 A 1 ATOM 214 N N . LEU A 0 27 . 2.993 -4.097 -18.681 1.00 97.10 27 A 1 ATOM 215 C CA . LEU A 0 27 . 2.505 -2.717 -18.769 1.00 97.10 27 A 1 ATOM 216 C C . LEU A 0 27 . 1.398 -2.570 -19.819 1.00 97.10 27 A 1 ATOM 217 C CB . LEU A 0 27 . 3.673 -1.759 -19.057 1.00 97.10 27 A 1 ATOM 218 O O . LEU A 0 27 . 0.390 -1.932 -19.532 1.00 97.10 27 A 1 ATOM 219 C CG . LEU A 0 27 . 4.626 -1.549 -17.868 1.00 97.10 27 A 1 ATOM 220 C CD1 . LEU A 0 27 . 5.848 -0.762 -18.326 1.00 97.10 27 A 1 ATOM 221 C CD2 . LEU A 0 27 . 3.967 -0.762 -16.729 1.00 97.10 27 A 1 ATOM 222 N N . ILE A 0 28 . 1.527 -3.213 -20.982 1.00 97.27 28 A 1 ATOM 223 C CA . ILE A 0 28 . 0.492 -3.217 -22.027 1.00 97.27 28 A 1 ATOM 224 C C . ILE A 0 28 . -0.811 -3.829 -21.492 1.00 97.27 28 A 1 ATOM 225 C CB . ILE A 0 28 . 1.016 -3.931 -23.294 1.00 97.27 28 A 1 ATOM 226 O O . ILE A 0 28 . -1.868 -3.209 -21.592 1.00 97.27 28 A 1 ATOM 227 C CG1 . ILE A 0 28 . 2.149 -3.097 -23.941 1.00 97.27 28 A 1 ATOM 228 C CG2 . ILE A 0 28 . -0.118 -4.155 -24.313 1.00 97.27 28 A 1 ATOM 229 C CD1 . ILE A 0 28 . 2.968 -3.866 -24.986 1.00 97.27 28 A 1 ATOM 230 N N . LYS A 0 29 . -0.749 -4.986 -20.820 1.00 97.20 29 A 1 ATOM 231 C CA . LYS A 0 29 . -1.935 -5.608 -20.194 1.00 97.20 29 A 1 ATOM 232 C C . LYS A 0 29 . -2.541 -4.745 -19.084 1.00 97.20 29 A 1 ATOM 233 C CB . LYS A 0 29 . -1.562 -6.985 -19.640 1.00 97.20 29 A 1 ATOM 234 O O . LYS A 0 29 . -3.759 -4.709 -18.915 1.00 97.20 29 A 1 ATOM 235 C CG . LYS A 0 29 . -1.299 -7.992 -20.765 1.00 97.20 29 A 1 ATOM 236 C CD . LYS A 0 29 . -0.755 -9.299 -20.186 1.00 97.20 29 A 1 ATOM 237 C CE . LYS A 0 29 . -0.365 -10.225 -21.335 1.00 97.20 29 A 1 ATOM 238 N NZ . LYS A 0 29 . 0.284 -11.460 -20.836 1.00 97.20 29 A 1 ATOM 239 N N . LEU A 0 30 . -1.712 -4.029 -18.323 1.00 97.43 30 A 1 ATOM 240 C CA . LEU A 0 30 . -2.184 -3.067 -17.326 1.00 97.43 30 A 1 ATOM 241 C C . LEU A 0 30 . -2.925 -1.893 -17.990 1.00 97.43 30 A 1 ATOM 242 C CB . LEU A 0 30 . -1.002 -2.583 -16.468 1.00 97.43 30 A 1 ATOM 243 O O . LEU A 0 30 . -3.991 -1.514 -17.507 1.00 97.43 30 A 1 ATOM 244 C CG . LEU A 0 30 . -0.485 -3.590 -15.429 1.00 97.43 30 A 1 ATOM 245 C CD1 . LEU A 0 30 . 0.903 -3.147 -14.964 1.00 97.43 30 A 1 ATOM 246 C CD2 . LEU A 0 30 . -1.405 -3.651 -14.206 1.00 97.43 30 A 1 ATOM 247 N N . ILE A 0 31 . -2.413 -1.360 -19.105 1.00 97.35 31 A 1 ATOM 248 C CA . ILE A 0 31 . -3.075 -0.317 -19.913 1.00 97.35 31 A 1 ATOM 249 C C . ILE A 0 31 . -4.416 -0.826 -20.462 1.00 97.35 31 A 1 ATOM 250 C CB . ILE A 0 31 . -2.136 0.155 -21.053 1.00 97.35 31 A 1 ATOM 251 O O . ILE A 0 31 . -5.425 -0.123 -20.407 1.00 97.35 31 A 1 ATOM 252 C CG1 . ILE A 0 31 . -0.932 0.932 -20.482 1.00 97.35 31 A 1 ATOM 253 C CG2 . ILE A 0 31 . -2.861 1.037 -22.084 1.00 97.35 31 A 1 ATOM 254 C CD1 . ILE A 0 31 . 0.209 1.152 -21.478 1.00 97.35 31 A 1 ATOM 255 N N . GLU A 0 32 . -4.477 -2.067 -20.945 1.00 96.14 32 A 1 ATOM 256 C CA . GLU A 0 32 . -5.737 -2.679 -21.380 1.00 96.14 32 A 1 ATOM 257 C C . GLU A 0 32 . -6.744 -2.784 -20.230 1.00 96.14 32 A 1 ATOM 258 C CB . GLU A 0 32 . -5.478 -4.064 -21.977 1.00 96.14 32 A 1 ATOM 259 O O . GLU A 0 32 . -7.904 -2.393 -20.386 1.00 96.14 32 A 1 ATOM 260 C CG . GLU A 0 32 . -4.772 -3.977 -23.336 1.00 96.14 32 A 1 ATOM 261 C CD . GLU A 0 32 . -4.424 -5.357 -23.910 1.00 96.14 32 A 1 ATOM 262 O OE1 . GLU A 0 32 . -4.101 -5.387 -25.115 1.00 96.14 32 A 1 ATOM 263 O OE2 . GLU A 0 32 . -4.516 -6.361 -23.166 1.00 96.14 32 A 1 ATOM 264 N N . ASN A 0 33 . -6.295 -3.227 -19.052 1.00 95.36 33 A 1 ATOM 265 C CA . ASN A 0 33 . -7.138 -3.331 -17.866 1.00 95.36 33 A 1 ATOM 266 C C . ASN A 0 33 . -7.634 -1.961 -17.362 1.00 95.36 33 A 1 ATOM 267 C CB . ASN A 0 33 . -6.367 -4.100 -16.787 1.00 95.36 33 A 1 ATOM 268 O O . ASN A 0 33 . -8.749 -1.866 -16.841 1.00 95.36 33 A 1 ATOM 269 C CG . ASN A 0 33 . -7.237 -4.333 -15.568 1.00 95.36 33 A 1 ATOM 270 N ND2 . ASN A 0 33 . -6.806 -3.901 -14.407 1.00 95.36 33 A 1 ATOM 271 O OD1 . ASN A 0 33 . -8.329 -4.867 -15.640 1.00 95.36 33 A 1 ATOM 272 N N . MET A 0 34 . -6.871 -0.879 -17.569 1.00 96.36 34 A 1 ATOM 273 C CA . MET A 0 34 . -7.309 0.487 -17.241 1.00 96.36 34 A 1 ATOM 274 C C . MET A 0 34 . -8.619 0.866 -17.935 1.00 96.36 34 A 1 ATOM 275 C CB . MET A 0 34 . -6.210 1.518 -17.540 1.00 96.36 34 A 1 ATOM 276 O O . MET A 0 34 . -9.425 1.575 -17.337 1.00 96.36 34 A 1 ATOM 277 C CG . MET A 0 34 . -5.143 1.502 -16.444 1.00 96.36 34 A 1 ATOM 278 S SD . MET A 0 34 . -5.685 2.139 -14.835 1.00 96.36 34 A 1 ATOM 279 C CE . MET A 0 34 . -5.729 3.904 -15.242 1.00 96.36 34 A 1 ATOM 280 N N . LYS A 0 35 . -8.917 0.319 -19.123 1.00 93.31 35 A 1 ATOM 281 C CA . LYS A 0 35 . -10.192 0.545 -19.837 1.00 93.31 35 A 1 ATOM 282 C C . LYS A 0 35 . -11.420 0.015 -19.081 1.00 93.31 35 A 1 ATOM 283 C CB . LYS A 0 35 . -10.132 -0.106 -21.230 1.00 93.31 35 A 1 ATOM 284 O O . LYS A 0 35 . -12.544 0.418 -19.396 1.00 93.31 35 A 1 ATOM 285 C CG . LYS A 0 35 . -8.994 0.438 -22.110 1.00 93.31 35 A 1 ATOM 286 C CD . LYS A 0 35 . -8.880 -0.348 -23.424 1.00 93.31 35 A 1 ATOM 287 C CE . LYS A 0 35 . -7.694 0.188 -24.239 1.00 93.31 35 A 1 ATOM 288 N NZ . LYS A 0 35 . -7.369 -0.672 -25.407 1.00 93.31 35 A 1 ATOM 289 N N . ILE A 0 36 . -11.207 -0.894 -18.126 1.00 94.93 36 A 1 ATOM 290 C CA . ILE A 0 36 . -12.232 -1.496 -17.268 1.00 94.93 36 A 1 ATOM 291 C C . ILE A 0 36 . -12.222 -0.823 -15.894 1.00 94.93 36 A 1 ATOM 292 C CB . ILE A 0 36 . -12.032 -3.028 -17.165 1.00 94.93 36 A 1 ATOM 293 O O . ILE A 0 36 . -13.256 -0.318 -15.470 1.00 94.93 36 A 1 ATOM 294 C CG1 . ILE A 0 36 . -12.096 -3.688 -18.563 1.00 94.93 36 A 1 ATOM 295 C CG2 . ILE A 0 36 . -13.085 -3.644 -16.223 1.00 94.93 36 A 1 ATOM 296 C CD1 . ILE A 0 36 . -11.763 -5.186 -18.566 1.00 94.93 36 A 1 ATOM 297 N N . VAL A 0 37 . -11.076 -0.779 -15.203 1.00 94.72 37 A 1 ATOM 298 C CA . VAL A 0 37 . -11.023 -0.359 -13.785 1.00 94.72 37 A 1 ATOM 299 C C . VAL A 0 37 . -11.236 1.139 -13.558 1.00 94.72 37 A 1 ATOM 300 C CB . VAL A 0 37 . -9.733 -0.816 -13.077 1.00 94.72 37 A 1 ATOM 301 O O . VAL A 0 37 . -11.596 1.540 -12.456 1.00 94.72 37 A 1 ATOM 302 C CG1 . VAL A 0 37 . -9.608 -2.345 -13.061 1.00 94.72 37 A 1 ATOM 303 C CG2 . VAL A 0 37 . -8.457 -0.242 -13.696 1.00 94.72 37 A 1 ATOM 304 N N . THR A 0 38 . -11.053 1.975 -14.580 1.00 96.32 38 A 1 ATOM 305 C CA . THR A 0 38 . -11.337 3.418 -14.489 1.00 96.32 38 A 1 ATOM 306 C C . THR A 0 38 . -12.823 3.747 -14.616 1.00 96.32 38 A 1 ATOM 307 C CB . THR A 0 38 . -10.590 4.199 -15.566 1.00 96.32 38 A 1 ATOM 308 O O . THR A 0 38 . -13.277 4.789 -14.137 1.00 96.32 38 A 1 ATOM 309 C CG2 . THR A 0 38 . -9.081 4.175 -15.343 1.00 96.32 38 A 1 ATOM 310 O OG1 . THR A 0 38 . -10.890 3.681 -16.841 1.00 96.32 38 A 1 ATOM 311 N N . ASN A 0 39 . -13.611 2.860 -15.226 1.00 97.30 39 A 1 ATOM 312 C CA . ASN A 0 39 . -15.039 3.049 -15.422 1.00 97.30 39 A 1 ATOM 313 C C . ASN A 0 39 . -15.823 2.135 -14.478 1.00 97.30 39 A 1 ATOM 314 C CB . ASN A 0 39 . -15.381 2.836 -16.897 1.00 97.30 39 A 1 ATOM 315 O O . ASN A 0 39 . -15.818 0.914 -14.625 1.00 97.30 39 A 1 ATOM 316 C CG . ASN A 0 39 . -16.855 3.093 -17.139 1.00 97.30 39 A 1 ATOM 317 N ND2 . ASN A 0 39 . -17.213 4.198 -17.746 1.00 97.30 39 A 1 ATOM 318 O OD1 . ASN A 0 39 . -17.707 2.313 -16.760 1.00 97.30 39 A 1 ATOM 319 N N . ARG A 0 40 . -16.533 2.734 -13.522 1.00 97.38 40 A 1 ATOM 320 C CA . ARG A 0 40 . -17.275 2.000 -12.497 1.00 97.38 40 A 1 ATOM 321 C C . ARG A 0 40 . -18.295 1.022 -13.073 1.00 97.38 40 A 1 ATOM 322 C CB . ARG A 0 40 . -17.943 3.018 -11.578 1.00 97.38 40 A 1 ATOM 323 O O . ARG A 0 40 . -18.387 -0.090 -12.566 1.00 97.38 40 A 1 ATOM 324 C CG . ARG A 0 40 . -18.811 2.338 -10.512 1.00 97.38 40 A 1 ATOM 325 C CD . ARG A 0 40 . -19.229 3.356 -9.463 1.00 97.38 40 A 1 ATOM 326 N NE . ARG A 0 40 . -20.011 4.459 -10.056 1.00 97.38 40 A 1 ATOM 327 N NH1 . ARG A 0 40 . -19.201 6.094 -8.685 1.00 97.38 40 A 1 ATOM 328 N NH2 . ARG A 0 40 . -20.471 6.662 -10.423 1.00 97.38 40 A 1 ATOM 329 C CZ . ARG A 0 40 . -19.900 5.729 -9.719 1.00 97.38 40 A 1 ATOM 330 N N . ASP A 0 41 . -19.031 1.400 -14.113 1.00 96.19 41 A 1 ATOM 331 C CA . ASP A 0 41 . -20.086 0.554 -14.682 1.00 96.19 41 A 1 ATOM 332 C C . ASP A 0 41 . -19.485 -0.670 -15.382 1.00 96.19 41 A 1 ATOM 333 C CB . ASP A 0 41 . -20.965 1.370 -15.642 1.00 96.19 41 A 1 ATOM 334 O O . ASP A 0 41 . -19.919 -1.803 -15.152 1.00 96.19 41 A 1 ATOM 335 C CG . ASP A 0 41 . -21.624 2.576 -14.962 1.00 96.19 41 A 1 ATOM 336 O OD1 . ASP A 0 41 . -21.891 2.497 -13.740 1.00 96.19 41 A 1 ATOM 337 O OD2 . ASP A 0 41 . -21.795 3.596 -15.662 1.00 96.19 41 A 1 ATOM 338 N N . LYS A 0 42 . -18.405 -0.468 -16.149 1.00 96.90 42 A 1 ATOM 339 C CA . LYS A 0 42 . -17.623 -1.568 -16.731 1.00 96.90 42 A 1 ATOM 340 C C . LYS A 0 42 . -17.029 -2.458 -15.645 1.00 96.90 42 A 1 ATOM 341 C CB . LYS A 0 42 . -16.498 -1.040 -17.624 1.00 96.90 42 A 1 ATOM 342 O O . LYS A 0 42 . -17.167 -3.674 -15.731 1.00 96.90 42 A 1 ATOM 343 C CG . LYS A 0 42 . -17.015 -0.366 -18.901 1.00 96.90 42 A 1 ATOM 344 C CD . LYS A 0 42 . -15.814 0.043 -19.756 1.00 96.90 42 A 1 ATOM 345 C CE . LYS A 0 42 . -16.252 0.812 -21.000 1.00 96.90 42 A 1 ATOM 346 N NZ . LYS A 0 42 . -15.060 1.219 -21.782 1.00 96.90 42 A 1 ATOM 347 N N . PHE A 0 43 . -16.427 -1.885 -14.605 1.00 96.80 43 A 1 ATOM 348 C CA . PHE A 0 43 . -15.899 -2.659 -13.484 1.00 96.80 43 A 1 ATOM 349 C C . PHE A 0 43 . -16.993 -3.477 -12.781 1.00 96.80 43 A 1 ATOM 350 C CB . PHE A 0 43 . -15.198 -1.724 -12.496 1.00 96.80 43 A 1 ATOM 351 O O . PHE A 0 43 . -16.794 -4.654 -12.495 1.00 96.80 43 A 1 ATOM 352 C CG . PHE A 0 43 . -14.556 -2.482 -11.355 1.00 96.80 43 A 1 ATOM 353 C CD1 . PHE A 0 43 . -15.275 -2.738 -10.173 1.00 96.80 43 A 1 ATOM 354 C CD2 . PHE A 0 43 . -13.249 -2.975 -11.499 1.00 96.80 43 A 1 ATOM 355 C CE1 . PHE A 0 43 . -14.669 -3.448 -9.123 1.00 96.80 43 A 1 ATOM 356 C CE2 . PHE A 0 43 . -12.642 -3.685 -10.450 1.00 96.80 43 A 1 ATOM 357 C CZ . PHE A 0 43 . -13.350 -3.912 -9.257 1.00 96.80 43 A 1 ATOM 358 N N . CYS A 0 44 . -18.172 -2.895 -12.548 1.00 94.19 44 A 1 ATOM 359 C CA . CYS A 0 44 . -19.300 -3.585 -11.920 1.00 94.19 44 A 1 ATOM 360 C C . CYS A 0 44 . -19.862 -4.724 -12.785 1.00 94.19 44 A 1 ATOM 361 C CB . CYS A 0 44 . -20.397 -2.571 -11.575 1.00 94.19 44 A 1 ATOM 362 O O . CYS A 0 44 . -20.408 -5.677 -12.230 1.00 94.19 44 A 1 ATOM 363 S SG . CYS A 0 44 . -19.862 -1.527 -10.190 1.00 94.19 44 A 1 ATOM 364 N N . SER A 0 45 . -19.699 -4.656 -14.112 1.00 92.99 45 A 1 ATOM 365 C CA . SER A 0 45 . -20.050 -5.750 -15.028 1.00 92.99 45 A 1 ATOM 366 C C . SER A 0 45 . -19.100 -6.954 -14.933 1.00 92.99 45 A 1 ATOM 367 C CB . SER A 0 45 . -20.155 -5.233 -16.469 1.00 92.99 45 A 1 ATOM 368 O O . SER A 0 45 . -19.464 -8.062 -15.328 1.00 92.99 45 A 1 ATOM 369 O OG . SER A 0 45 . -18.897 -5.080 -17.097 1.00 92.99 45 A 1 ATOM 370 N N . VAL A 0 46 . -17.904 -6.776 -14.356 1.00 90.29 46 A 1 ATOM 371 C CA . VAL A 0 46 . -16.973 -7.878 -14.098 1.00 90.29 46 A 1 ATOM 372 C C . VAL A 0 46 . -17.501 -8.718 -12.935 1.00 90.29 46 A 1 ATOM 373 C CB . VAL A 0 46 . -15.535 -7.389 -13.835 1.00 90.29 46 A 1 ATOM 374 O O . VAL A 0 46 . -17.628 -8.259 -11.795 1.00 90.29 46 A 1 ATOM 375 C CG1 . VAL A 0 46 . -14.572 -8.572 -13.667 1.00 90.29 46 A 1 ATOM 376 C CG2 . VAL A 0 46 . -15.012 -6.532 -14.994 1.00 90.29 46 A 1 ATOM 377 N N . ASN A 0 47 . -17.785 -9.990 -13.209 1.00 83.62 47 A 1 ATOM 378 C CA . ASN A 0 47 . -18.254 -10.940 -12.206 1.00 83.62 47 A 1 ATOM 379 C C . ASN A 0 47 . -17.110 -11.372 -11.269 1.00 83.62 47 A 1 ATOM 380 C CB . ASN A 0 47 . -18.937 -12.118 -12.913 1.00 83.62 47 A 1 ATOM 381 O O . ASN A 0 47 . -16.517 -12.437 -11.427 1.00 83.62 47 A 1 ATOM 382 C CG . ASN A 0 47 . -19.526 -13.121 -11.936 1.00 83.62 47 A 1 ATOM 383 N ND2 . ASN A 0 47 . -19.587 -14.372 -12.326 1.00 83.62 47 A 1 ATOM 384 O OD1 . ASN A 0 47 . -19.958 -12.817 -10.833 1.00 83.62 47 A 1 ATOM 385 N N . ILE A 0 48 . -16.808 -10.536 -10.277 1.00 83.46 48 A 1 ATOM 386 C CA . ILE A 0 48 . -15.858 -10.852 -9.207 1.00 83.46 48 A 1 ATOM 387 C C . ILE A 0 48 . -16.530 -11.827 -8.232 1.00 83.46 48 A 1 ATOM 388 C CB . ILE A 0 48 . -15.353 -9.567 -8.509 1.00 83.46 48 A 1 ATOM 389 O O . ILE A 0 48 . -17.318 -11.405 -7.381 1.00 83.46 48 A 1 ATOM 390 C CG1 . ILE A 0 48 . -14.695 -8.613 -9.533 1.00 83.46 48 A 1 ATOM 391 C CG2 . ILE A 0 48 . -14.361 -9.940 -7.391 1.00 83.46 48 A 1 ATOM 392 C CD1 . ILE A 0 48 . -14.250 -7.264 -8.956 1.00 83.46 48 A 1 ATOM 393 N N . ARG A 0 49 . -16.219 -13.121 -8.359 1.00 80.84 49 A 1 ATOM 394 C CA . ARG A 0 49 . -16.567 -14.160 -7.379 1.00 80.84 49 A 1 ATOM 395 C C . ARG A 0 49 . -15.304 -14.643 -6.690 1.00 80.84 49 A 1 ATOM 396 C CB . ARG A 0 49 . -17.300 -15.340 -8.032 1.00 80.84 49 A 1 ATOM 397 O O . ARG A 0 49 . -14.350 -15.034 -7.354 1.00 80.84 49 A 1 ATOM 398 C CG . ARG A 0 49 . -18.677 -14.925 -8.553 1.00 80.84 49 A 1 ATOM 399 C CD . ARG A 0 49 . -19.434 -16.136 -9.104 1.00 80.84 49 A 1 ATOM 400 N NE . ARG A 0 49 . -20.741 -15.738 -9.658 1.00 80.84 49 A 1 ATOM 401 N NH1 . ARG A 0 49 . -21.437 -17.834 -10.288 1.00 80.84 49 A 1 ATOM 402 N NH2 . ARG A 0 49 . -22.784 -16.082 -10.602 1.00 80.84 49 A 1 ATOM 403 C CZ . ARG A 0 49 . -21.649 -16.552 -10.171 1.00 80.84 49 A 1 ATOM 404 N N . THR A 0 50 . -15.314 -14.612 -5.365 1.00 87.99 50 A 1 ATOM 405 C CA . THR A 0 50 . -14.211 -15.098 -4.535 1.00 87.99 50 A 1 ATOM 406 C C . THR A 0 50 . -14.761 -15.837 -3.338 1.00 87.99 50 A 1 ATOM 407 C CB . THR A 0 50 . -13.333 -13.965 -3.998 1.00 87.99 50 A 1 ATOM 408 O O . THR A 0 50 . -15.576 -15.284 -2.595 1.00 87.99 50 A 1 ATOM 409 C CG2 . THR A 0 50 . -12.577 -13.259 -5.103 1.00 87.99 50 A 1 ATOM 410 O OG1 . THR A 0 50 . -14.122 -12.999 -3.342 1.00 87.99 50 A 1 ATOM 411 N N . ASP A 0 51 . -14.244 -17.034 -3.110 1.00 92.73 51 A 1 ATOM 412 C CA . ASP A 0 51 . -14.547 -17.803 -1.914 1.00 92.73 51 A 1 ATOM 413 C C . ASP A 0 51 . -13.630 -17.334 -0.783 1.00 92.73 51 A 1 ATOM 414 C CB . ASP A 0 51 . -14.434 -19.299 -2.222 1.00 92.73 51 A 1 ATOM 415 O O . ASP A 0 51 . -12.437 -17.642 -0.745 1.00 92.73 51 A 1 ATOM 416 C CG . ASP A 0 51 . -15.439 -19.726 -3.299 1.00 92.73 51 A 1 ATOM 417 O OD1 . ASP A 0 51 . -16.570 -19.187 -3.292 1.00 92.73 51 A 1 ATOM 418 O OD2 . ASP A 0 51 . -15.050 -20.558 -4.144 1.00 92.73 51 A 1 ATOM 419 N N . ILE A 0 52 . -14.184 -16.519 0.116 1.00 96.74 52 A 1 ATOM 420 C CA . ILE A 0 52 . -13.459 -16.024 1.287 1.00 96.74 52 A 1 ATOM 421 C C . ILE A 0 52 . -13.389 -17.124 2.343 1.00 96.74 52 A 1 ATOM 422 C CB . ILE A 0 52 . -14.041 -14.690 1.803 1.00 96.74 52 A 1 ATOM 423 O O . ILE A 0 52 . -14.403 -17.497 2.934 1.00 96.74 52 A 1 ATOM 424 C CG1 . ILE A 0 52 . -13.909 -13.627 0.682 1.00 96.74 52 A 1 ATOM 425 C CG2 . ILE A 0 52 . -13.322 -14.281 3.102 1.00 96.74 52 A 1 ATOM 426 C CD1 . ILE A 0 52 . -14.075 -12.170 1.118 1.00 96.74 52 A 1 ATOM 427 N N . HIS A 0 53 . -12.176 -17.606 2.604 1.00 97.14 53 A 1 ATOM 428 C CA . HIS A 0 53 . -11.887 -18.602 3.624 1.00 97.14 53 A 1 ATOM 429 C C . HIS A 0 53 . -11.540 -17.933 4.960 1.00 97.14 53 A 1 ATOM 430 C CB . HIS A 0 53 . -10.768 -19.526 3.131 1.00 97.14 53 A 1 ATOM 431 O O . HIS A 0 53 . -10.772 -16.970 5.015 1.00 97.14 53 A 1 ATOM 432 C CG . HIS A 0 53 . -10.482 -20.641 4.101 1.00 97.14 53 A 1 ATOM 433 C CD2 . HIS A 0 53 . -11.136 -21.839 4.193 1.00 97.14 53 A 1 ATOM 434 N ND1 . HIS A 0 53 . -9.544 -20.615 5.103 1.00 97.14 53 A 1 ATOM 435 C CE1 . HIS A 0 53 . -9.637 -21.761 5.792 1.00 97.14 53 A 1 ATOM 436 N NE2 . HIS A 0 53 . -10.596 -22.542 5.275 1.00 97.14 53 A 1 ATOM 437 N N . ILE A 0 54 . -12.100 -18.454 6.054 1.00 97.56 54 A 1 ATOM 438 C CA . ILE A 0 54 . -11.761 -18.032 7.415 1.00 97.56 54 A 1 ATOM 439 C C . ILE A 0 54 . -10.676 -18.961 7.959 1.00 97.56 54 A 1 ATOM 440 C CB . ILE A 0 54 . -13.016 -17.982 8.313 1.00 97.56 54 A 1 ATOM 441 O O . ILE A 0 54 . -10.958 -20.074 8.390 1.00 97.56 54 A 1 ATOM 442 C CG1 . ILE A 0 54 . -14.112 -17.035 7.767 1.00 97.56 54 A 1 ATOM 443 C CG2 . ILE A 0 54 . -12.605 -17.592 9.746 1.00 97.56 54 A 1 ATOM 444 C CD1 . ILE A 0 54 . -13.636 -15.630 7.380 1.00 97.56 54 A 1 ATOM 445 N N . ASP A 0 55 . -9.434 -18.483 7.963 1.00 97.13 55 A 1 ATOM 446 C CA . ASP A 0 55 . -8.259 -19.260 8.369 1.00 97.13 55 A 1 ATOM 447 C C . ASP A 0 55 . -8.203 -19.459 9.886 1.00 97.13 55 A 1 ATOM 448 C CB . ASP A 0 55 . -6.976 -18.530 7.932 1.00 97.13 55 A 1 ATOM 449 O O . ASP A 0 55 . -7.780 -20.500 10.390 1.00 97.13 55 A 1 ATOM 450 C CG . ASP A 0 55 . -6.896 -18.207 6.439 1.00 97.13 55 A 1 ATOM 451 O OD1 . ASP A 0 55 . -7.411 -18.990 5.618 1.00 97.13 55 A 1 ATOM 452 O OD2 . ASP A 0 55 . -6.299 -17.164 6.096 1.00 97.13 55 A 1 ATOM 453 N N . LYS A 0 56 . -8.589 -18.423 10.638 1.00 97.67 56 A 1 ATOM 454 C CA . LYS A 0 56 . -8.512 -18.425 12.098 1.00 97.67 56 A 1 ATOM 455 C C . LYS A 0 56 . -9.534 -17.479 12.698 1.00 97.67 56 A 1 ATOM 456 C CB . LYS A 0 56 . -7.082 -18.047 12.510 1.00 97.67 56 A 1 ATOM 457 O O . LYS A 0 56 . -9.702 -16.355 12.234 1.00 97.67 56 A 1 ATOM 458 C CG . LYS A 0 56 . -6.834 -18.176 14.017 1.00 97.67 56 A 1 ATOM 459 C CD . LYS A 0 56 . -5.363 -17.878 14.312 1.00 97.67 56 A 1 ATOM 460 C CE . LYS A 0 56 . -5.094 -17.988 15.813 1.00 97.67 56 A 1 ATOM 461 N NZ . LYS A 0 56 . -3.658 -17.768 16.096 1.00 97.67 56 A 1 ATOM 462 N N . LYS A 0 57 . -10.144 -17.899 13.805 1.00 97.52 57 A 1 ATOM 463 C CA . LYS A 0 57 . -11.022 -17.066 14.627 1.00 97.52 57 A 1 ATOM 464 C C . LYS A 0 57 . -10.603 -17.157 16.092 1.00 97.52 57 A 1 ATOM 465 C CB . LYS A 0 57 . -12.474 -17.498 14.383 1.00 97.52 57 A 1 ATOM 466 O O . LYS A 0 57 . -10.454 -18.249 16.630 1.00 97.52 57 A 1 ATOM 467 C CG . LYS A 0 57 . -13.468 -16.578 15.098 1.00 97.52 57 A 1 ATOM 468 C CD . LYS A 0 57 . -14.911 -17.039 14.860 1.00 97.52 57 A 1 ATOM 469 C CE . LYS A 0 57 . -15.823 -16.085 15.631 1.00 97.52 57 A 1 ATOM 470 N NZ . LYS A 0 57 . -17.116 -16.689 16.018 1.00 97.52 57 A 1 ATOM 471 N N . THR A 0 58 . -10.415 -16.013 16.737 1.00 96.96 58 A 1 ATOM 472 C CA . THR A 0 58 . -10.102 -15.903 18.168 1.00 96.96 58 A 1 ATOM 473 C C . THR A 0 58 . -10.979 -14.843 18.807 1.00 96.96 58 A 1 ATOM 474 C CB . THR A 0 58 . -8.628 -15.557 18.426 1.00 96.96 58 A 1 ATOM 475 O O . THR A 0 58 . -11.176 -13.779 18.226 1.00 96.96 58 A 1 ATOM 476 C CG2 . THR A 0 58 . -7.685 -16.683 18.010 1.00 96.96 58 A 1 ATOM 477 O OG1 . THR A 0 58 . -8.236 -14.411 17.708 1.00 96.96 58 A 1 ATOM 478 N N . GLU A 0 59 . -11.475 -15.102 20.010 1.00 95.65 59 A 1 ATOM 479 C CA . GLU A 0 59 . -12.353 -14.182 20.731 1.00 95.65 59 A 1 ATOM 480 C C . GLU A 0 59 . -11.748 -13.830 22.091 1.00 95.65 59 A 1 ATOM 481 C CB . GLU A 0 59 . -13.763 -14.782 20.880 1.00 95.65 59 A 1 ATOM 482 O O . GLU A 0 59 . -11.264 -14.706 22.807 1.00 95.65 59 A 1 ATOM 483 C CG . GLU A 0 59 . -14.399 -15.137 19.522 1.00 95.65 59 A 1 ATOM 484 C CD . GLU A 0 59 . -15.898 -15.481 19.590 1.00 95.65 59 A 1 ATOM 485 O OE1 . GLU A 0 59 . -16.455 -15.825 18.515 1.00 95.65 59 A 1 ATOM 486 O OE2 . GLU A 0 59 . -16.504 -15.344 20.677 1.00 95.65 59 A 1 ATOM 487 N N . ASP A 0 60 . -11.788 -12.548 22.457 1.00 91.93 60 A 1 ATOM 488 C CA . ASP A 0 60 . -11.441 -12.073 23.797 1.00 91.93 60 A 1 ATOM 489 C C . ASP A 0 60 . -12.679 -11.502 24.524 1.00 91.93 60 A 1 ATOM 490 C CB . ASP A 0 60 . -10.200 -11.153 23.741 1.00 91.93 60 A 1 ATOM 491 O O . ASP A 0 60 . -13.828 -11.736 24.143 1.00 91.93 60 A 1 ATOM 492 C CG . ASP A 0 60 . -10.419 -9.770 23.119 1.00 91.93 60 A 1 ATOM 493 O OD1 . ASP A 0 60 . -11.433 -9.118 23.451 1.00 91.93 60 A 1 ATOM 494 O OD2 . ASP A 0 60 . -9.548 -9.278 22.383 1.00 91.93 60 A 1 ATOM 495 N N . LYS A 0 61 . -12.500 -10.784 25.639 1.00 90.69 61 A 1 ATOM 496 C CA . LYS A 0 61 . -13.633 -10.212 26.398 1.00 90.69 61 A 1 ATOM 497 C C . LYS A 0 61 . -14.394 -9.118 25.633 1.00 90.69 61 A 1 ATOM 498 C CB . LYS A 0 61 . -13.144 -9.677 27.751 1.00 90.69 61 A 1 ATOM 499 O O . LYS A 0 61 . -15.553 -8.857 25.942 1.00 90.69 61 A 1 ATOM 500 C CG . LYS A 0 61 . -12.682 -10.808 28.681 1.00 90.69 61 A 1 ATOM 501 C CD . LYS A 0 61 . -12.314 -10.268 30.069 1.00 90.69 61 A 1 ATOM 502 C CE . LYS A 0 61 . -11.863 -11.428 30.966 1.00 90.69 61 A 1 ATOM 503 N NZ . LYS A 0 61 . -11.511 -10.978 32.338 1.00 90.69 61 A 1 ATOM 504 N N . SER A 0 62 . -13.755 -8.484 24.660 1.00 91.61 62 A 1 ATOM 505 C CA . SER A 0 62 . -14.204 -7.281 23.956 1.00 91.61 62 A 1 ATOM 506 C C . SER A 0 62 . -14.322 -7.443 22.441 1.00 91.61 62 A 1 ATOM 507 C CB . SER A 0 62 . -13.248 -6.128 24.280 1.00 91.61 62 A 1 ATOM 508 O O . SER A 0 62 . -15.198 -6.820 21.839 1.00 91.61 62 A 1 ATOM 509 O OG . SER A 0 62 . -11.881 -6.429 24.043 1.00 91.61 62 A 1 ATOM 510 N N . THR A 0 63 . -13.487 -8.278 21.822 1.00 96.08 63 A 1 ATOM 511 C CA . THR A 0 63 . -13.359 -8.373 20.367 1.00 96.08 63 A 1 ATOM 512 C C . THR A 0 63 . -13.401 -9.808 19.851 1.00 96.08 63 A 1 ATOM 513 C CB . THR A 0 63 . -12.106 -7.655 19.833 1.00 96.08 63 A 1 ATOM 514 O O . THR A 0 63 . -13.092 -10.761 20.567 1.00 96.08 63 A 1 ATOM 515 C CG2 . THR A 0 63 . -11.974 -6.221 20.335 1.00 96.08 63 A 1 ATOM 516 O OG1 . THR A 0 63 . -10.901 -8.343 20.076 1.00 96.08 63 A 1 ATOM 517 N N . ILE A 0 64 . -13.814 -9.942 18.594 1.00 97.47 64 A 1 ATOM 518 C CA . ILE A 0 64 . -13.638 -11.129 17.760 1.00 97.47 64 A 1 ATOM 519 C C . ILE A 0 64 . -12.599 -10.748 16.708 1.00 97.47 64 A 1 ATOM 520 C CB . ILE A 0 64 . -14.970 -11.571 17.110 1.00 97.47 64 A 1 ATOM 521 O O . ILE A 0 64 . -12.804 -9.799 15.950 1.00 97.47 64 A 1 ATOM 522 C CG1 . ILE A 0 64 . -16.070 -11.783 18.171 1.00 97.47 64 A 1 ATOM 523 C CG2 . ILE A 0 64 . -14.762 -12.802 16.209 1.00 97.47 64 A 1 ATOM 524 C CD1 . ILE A 0 64 . -17.443 -12.165 17.609 1.00 97.47 64 A 1 ATOM 525 N N . GLN A 0 65 . -11.494 -11.480 16.666 1.00 97.72 65 A 1 ATOM 526 C CA . GLN A 0 65 . -10.480 -11.366 15.630 1.00 97.72 65 A 1 ATOM 527 C C . GLN A 0 65 . -10.610 -12.546 14.667 1.00 97.72 65 A 1 ATOM 528 C CB . GLN A 0 65 . -9.084 -11.250 16.260 1.00 97.72 65 A 1 ATOM 529 O O . GLN A 0 65 . -10.614 -13.705 15.081 1.00 97.72 65 A 1 ATOM 530 C CG . GLN A 0 65 . -7.971 -11.266 15.200 1.00 97.72 65 A 1 ATOM 531 C CD . GLN A 0 65 . -6.576 -11.178 15.804 1.00 97.72 65 A 1 ATOM 532 N NE2 . GLN A 0 65 . -5.700 -12.097 15.455 1.00 97.72 65 A 1 ATOM 533 O OE1 . GLN A 0 65 . -6.217 -10.275 16.551 1.00 97.72 65 A 1 ATOM 534 N N . ILE A 0 66 . -10.672 -12.232 13.381 1.00 97.79 66 A 1 ATOM 535 C CA . ILE A 0 66 . -10.715 -13.180 12.274 1.00 97.79 66 A 1 ATOM 536 C C . ILE A 0 66 . -9.490 -12.931 11.396 1.00 97.79 66 A 1 ATOM 537 C CB . ILE A 0 66 . -12.047 -13.015 11.515 1.00 97.79 66 A 1 ATOM 538 O O . ILE A 0 66 . -9.173 -11.783 11.097 1.00 97.79 66 A 1 ATOM 539 C CG1 . ILE A 0 66 . -13.234 -13.451 12.404 1.00 97.79 66 A 1 ATOM 540 C CG2 . ILE A 0 66 . -12.045 -13.780 10.191 1.00 97.79 66 A 1 ATOM 541 C CD1 . ILE A 0 66 . -14.616 -13.236 11.775 1.00 97.79 66 A 1 ATOM 542 N N . GLU A 0 67 . -8.804 -13.985 10.977 1.00 98.25 67 A 1 ATOM 543 C CA . GLU A 0 67 . -7.876 -13.951 9.846 1.00 98.25 67 A 1 ATOM 544 C C . GLU A 0 67 . -8.511 -14.734 8.705 1.00 98.25 67 A 1 ATOM 545 C CB . GLU A 0 67 . -6.490 -14.498 10.221 1.00 98.25 67 A 1 ATOM 546 O O . GLU A 0 67 . -9.056 -15.818 8.928 1.00 98.25 67 A 1 ATOM 547 C CG . GLU A 0 67 . -5.797 -13.574 11.235 1.00 98.25 67 A 1 ATOM 548 C CD . GLU A 0 67 . -4.409 -14.047 11.688 1.00 98.25 67 A 1 ATOM 549 O OE1 . GLU A 0 67 . -4.056 -13.683 12.840 1.00 98.25 67 A 1 ATOM 550 O OE2 . GLU A 0 67 . -3.681 -14.702 10.910 1.00 98.25 67 A 1 ATOM 551 N N . GLY A 0 68 . -8.485 -14.157 7.509 1.00 98.25 68 A 1 ATOM 552 C CA . GLY A 0 68 . -9.062 -14.772 6.328 1.00 98.25 68 A 1 ATOM 553 C C . GLY A 0 68 . -8.214 -14.549 5.091 1.00 98.25 68 A 1 ATOM 554 O O . GLY A 0 68 . -7.374 -13.638 5.026 1.00 98.25 68 A 1 ATOM 555 N N . SER A 0 69 . -8.457 -15.396 4.102 1.00 98.38 69 A 1 ATOM 556 C CA . SER A 0 69 . -7.743 -15.390 2.839 1.00 98.38 69 A 1 ATOM 557 C C . SER A 0 69 . -8.644 -15.791 1.675 1.00 98.38 69 A 1 ATOM 558 C CB . SER A 0 69 . -6.497 -16.277 2.930 1.00 98.38 69 A 1 ATOM 559 O O . SER A 0 69 . -9.698 -16.399 1.858 1.00 98.38 69 A 1 ATOM 560 O OG . SER A 0 69 . -6.803 -17.643 3.120 1.00 98.38 69 A 1 ATOM 561 N N . PHE A 0 70 . -8.259 -15.383 0.470 1.00 98.11 70 A 1 ATOM 562 C CA . PHE A 0 70 . -8.906 -15.766 -0.784 1.00 98.11 70 A 1 ATOM 563 C C . PHE A 0 70 . -7.933 -15.563 -1.946 1.00 98.11 70 A 1 ATOM 564 C CB . PHE A 0 70 . -10.205 -14.971 -1.003 1.00 98.11 70 A 1 ATOM 565 O O . PHE A 0 70 . -6.956 -14.822 -1.824 1.00 98.11 70 A 1 ATOM 566 C CG . PHE A 0 70 . -10.089 -13.458 -0.994 1.00 98.11 70 A 1 ATOM 567 C CD1 . PHE A 0 70 . -10.012 -12.757 0.225 1.00 98.11 70 A 1 ATOM 568 C CD2 . PHE A 0 70 . -10.111 -12.741 -2.203 1.00 98.11 70 A 1 ATOM 569 C CE1 . PHE A 0 70 . -9.934 -11.353 0.231 1.00 98.11 70 A 1 ATOM 570 C CE2 . PHE A 0 70 . -10.045 -11.338 -2.198 1.00 98.11 70 A 1 ATOM 571 C CZ . PHE A 0 70 . -9.955 -10.642 -0.981 1.00 98.11 70 A 1 ATOM 572 N N . ILE A 0 71 . -8.182 -16.207 -3.084 1.00 97.09 71 A 1 ATOM 573 C CA . ILE A 0 71 . -7.412 -15.932 -4.301 1.00 97.09 71 A 1 ATOM 574 C C . ILE A 0 71 . -7.801 -14.548 -4.821 1.00 97.09 71 A 1 ATOM 575 C CB . ILE A 0 71 . -7.611 -17.038 -5.356 1.00 97.09 71 A 1 ATOM 576 O O . ILE A 0 71 . -8.982 -14.268 -5.024 1.00 97.09 71 A 1 ATOM 577 C CG1 . ILE A 0 71 . -7.199 -18.431 -4.823 1.00 97.09 71 A 1 ATOM 578 C CG2 . ILE A 0 71 . -6.838 -16.709 -6.646 1.00 97.09 71 A 1 ATOM 579 C CD1 . ILE A 0 71 . -5.754 -18.544 -4.310 1.00 97.09 71 A 1 ATOM 580 N N . SER A 0 72 . -6.809 -13.678 -5.016 1.00 97.23 72 A 1 ATOM 581 C CA . SER A 0 72 . -7.031 -12.335 -5.545 1.00 97.23 72 A 1 ATOM 582 C C . SER A 0 72 . -7.692 -12.427 -6.925 1.00 97.23 72 A 1 ATOM 583 C CB . SER A 0 72 . -5.706 -11.582 -5.664 1.00 97.23 72 A 1 ATOM 584 O O . SER A 0 72 . -7.124 -13.066 -7.812 1.00 97.23 72 A 1 ATOM 585 O OG . SER A 0 72 . -5.952 -10.243 -6.044 1.00 97.23 72 A 1 ATOM 586 N N . PRO A 0 73 . -8.848 -11.774 -7.162 1.00 95.76 73 A 1 ATOM 587 C CA . PRO A 0 73 . -9.504 -11.803 -8.472 1.00 95.76 73 A 1 ATOM 588 C C . PRO A 0 73 . -8.595 -11.328 -9.608 1.00 95.76 73 A 1 ATOM 589 C CB . PRO A 0 73 . -10.685 -10.844 -8.361 1.00 95.76 73 A 1 ATOM 590 O O . PRO A 0 73 . -8.731 -11.771 -10.747 1.00 95.76 73 A 1 ATOM 591 C CG . PRO A 0 73 . -10.959 -10.727 -6.870 1.00 95.76 73 A 1 ATOM 592 C CD . PRO A 0 73 . -9.619 -11.006 -6.200 1.00 95.76 73 A 1 ATOM 593 N N . PHE A 0 74 . -7.655 -10.438 -9.287 1.00 95.48 74 A 1 ATOM 594 C CA . PHE A 0 74 . -6.718 -9.852 -10.237 1.00 95.48 74 A 1 ATOM 595 C C . PHE A 0 74 . -5.785 -10.883 -10.879 1.00 95.48 74 A 1 ATOM 596 C CB . PHE A 0 74 . -5.930 -8.782 -9.490 1.00 95.48 74 A 1 ATOM 597 O O . PHE A 0 74 . -5.332 -10.690 -12.004 1.00 95.48 74 A 1 ATOM 598 C CG . PHE A 0 74 . -5.081 -7.922 -10.396 1.00 95.48 74 A 1 ATOM 599 C CD1 . PHE A 0 74 . -3.716 -8.206 -10.586 1.00 95.48 74 A 1 ATOM 600 C CD2 . PHE A 0 74 . -5.681 -6.861 -11.095 1.00 95.48 74 A 1 ATOM 601 C CE1 . PHE A 0 74 . -2.955 -7.423 -11.471 1.00 95.48 74 A 1 ATOM 602 C CE2 . PHE A 0 74 . -4.918 -6.076 -11.974 1.00 95.48 74 A 1 ATOM 603 C CZ . PHE A 0 74 . -3.554 -6.352 -12.155 1.00 95.48 74 A 1 ATOM 604 N N . ASP A 0 75 . -5.558 -12.011 -10.208 1.00 93.77 75 A 1 ATOM 605 C CA . ASP A 0 75 . -4.773 -13.126 -10.733 1.00 93.77 75 A 1 ATOM 606 C C . ASP A 0 75 . -5.356 -13.711 -12.035 1.00 93.77 75 A 1 ATOM 607 C CB . ASP A 0 75 . -4.736 -14.178 -9.629 1.00 93.77 75 A 1 ATOM 608 O O . ASP A 0 75 . -4.619 -14.180 -12.900 1.00 93.77 75 A 1 ATOM 609 C CG . ASP A 0 75 . -3.805 -15.317 -9.979 1.00 93.77 75 A 1 ATOM 610 O OD1 . ASP A 0 75 . -2.592 -15.077 -10.138 1.00 93.77 75 A 1 ATOM 611 O OD2 . ASP A 0 75 . -4.263 -16.477 -9.951 1.00 93.77 75 A 1 ATOM 612 N N . SER A 0 76 . -6.680 -13.619 -12.205 1.00 92.58 76 A 1 ATOM 613 C CA . SER A 0 76 . -7.371 -14.020 -13.438 1.00 92.58 76 A 1 ATOM 614 C C . SER A 0 76 . -7.358 -12.948 -14.534 1.00 92.58 76 A 1 ATOM 615 C CB . SER A 0 76 . -8.808 -14.447 -13.122 1.00 92.58 76 A 1 ATOM 616 O O . SER A 0 76 . -7.615 -13.264 -15.692 1.00 92.58 76 A 1 ATOM 617 O OG . SER A 0 76 . -9.631 -13.358 -12.738 1.00 92.58 76 A 1 ATOM 618 N N . VAL A 0 77 . -7.051 -11.693 -14.187 1.00 92.58 77 A 1 ATOM 619 C CA . VAL A 0 77 . -7.075 -10.553 -15.117 1.00 92.58 77 A 1 ATOM 620 C C . VAL A 0 77 . -5.765 -10.456 -15.887 1.00 92.58 77 A 1 ATOM 621 C CB . VAL A 0 77 . -7.364 -9.236 -14.372 1.00 92.58 77 A 1 ATOM 622 O O . VAL A 0 77 . -5.768 -10.368 -17.111 1.00 92.58 77 A 1 ATOM 623 C CG1 . VAL A 0 77 . -7.418 -8.031 -15.314 1.00 92.58 77 A 1 ATOM 624 C CG2 . VAL A 0 77 . -8.714 -9.302 -13.649 1.00 92.58 77 A 1 ATOM 625 N N . ILE A 0 78 . -4.635 -10.496 -15.178 1.00 92.74 78 A 1 ATOM 626 C CA . ILE A 0 78 . -3.304 -10.479 -15.790 1.00 92.74 78 A 1 ATOM 627 C C . ILE A 0 78 . -2.542 -11.695 -15.285 1.00 92.74 78 A 1 ATOM 628 C CB . ILE A 0 78 . -2.559 -9.148 -15.537 1.00 92.74 78 A 1 ATOM 629 O O . ILE A 0 78 . -1.947 -11.679 -14.205 1.00 92.74 78 A 1 ATOM 630 C CG1 . ILE A 0 78 . -3.425 -7.943 -15.970 1.00 92.74 78 A 1 ATOM 631 C CG2 . ILE A 0 78 . -1.217 -9.161 -16.298 1.00 92.74 78 A 1 ATOM 632 C CD1 . ILE A 0 78 . -2.726 -6.585 -15.867 1.00 92.74 78 A 1 ATOM 633 N N . SER A 0 79 . -2.557 -12.760 -16.086 1.00 88.11 79 A 1 ATOM 634 C CA . SER A 0 79 . -1.882 -14.011 -15.746 1.00 88.11 79 A 1 ATOM 635 C C . SER A 0 79 . -0.410 -13.764 -15.401 1.00 88.11 79 A 1 ATOM 636 C CB . SER A 0 79 . -1.976 -15.014 -16.899 1.00 88.11 79 A 1 ATOM 637 O O . SER A 0 79 . 0.302 -13.083 -16.140 1.00 88.11 79 A 1 ATOM 638 O OG . SER A 0 79 . -3.307 -15.131 -17.360 1.00 88.11 79 A 1 ATOM 639 N N . ASN A 0 80 . 0.044 -14.351 -14.290 1.00 88.36 80 A 1 ATOM 640 C CA . ASN A 0 80 . 1.405 -14.248 -13.743 1.00 88.36 80 A 1 ATOM 641 C C . ASN A 0 80 . 1.830 -12.863 -13.214 1.00 88.36 80 A 1 ATOM 642 C CB . ASN A 0 80 . 2.433 -14.843 -14.729 1.00 88.36 80 A 1 ATOM 643 O O . ASN A 0 80 . 2.998 -12.705 -12.847 1.00 88.36 80 A 1 ATOM 644 C CG . ASN A 0 80 . 2.132 -16.276 -15.114 1.00 88.36 80 A 1 ATOM 645 N ND2 . ASN A 0 80 . 2.356 -16.645 -16.353 1.00 88.36 80 A 1 ATOM 646 O OD1 . ASN A 0 80 . 1.716 -17.086 -14.306 1.00 88.36 80 A 1 ATOM 647 N N . ALA A 0 81 . 0.923 -11.881 -13.118 1.00 93.99 81 A 1 ATOM 648 C CA . ALA A 0 81 . 1.226 -10.604 -12.463 1.00 93.99 81 A 1 ATOM 649 C C . ALA A 0 81 . 1.453 -10.769 -10.950 1.00 93.99 81 A 1 ATOM 650 C CB . ALA A 0 81 . 0.087 -9.620 -12.741 1.00 93.99 81 A 1 ATOM 651 O O . ALA A 0 81 . 2.359 -10.166 -10.379 1.00 93.99 81 A 1 ATOM 652 N N . LEU A 0 82 . 0.661 -11.625 -10.298 1.00 95.66 82 A 1 ATOM 653 C CA . LEU A 0 82 . 0.866 -12.037 -8.911 1.00 95.66 82 A 1 ATOM 654 C C . LEU A 0 82 . 1.510 -13.431 -8.909 1.00 95.66 82 A 1 ATOM 655 C CB . LEU A 0 82 . -0.477 -11.997 -8.158 1.00 95.66 82 A 1 ATOM 656 O O . LEU A 0 82 . 0.970 -14.373 -9.481 1.00 95.66 82 A 1 ATOM 657 C CG . LEU A 0 82 . -1.145 -10.609 -8.072 1.00 95.66 82 A 1 ATOM 658 C CD1 . LEU A 0 82 . -2.527 -10.748 -7.431 1.00 95.66 82 A 1 ATOM 659 C CD2 . LEU A 0 82 . -0.338 -9.617 -7.232 1.00 95.66 82 A 1 ATOM 660 N N . LYS A 0 83 . 2.677 -13.582 -8.275 1.00 93.24 83 A 1 ATOM 661 C CA . LYS A 0 83 . 3.419 -14.856 -8.216 1.00 93.24 83 A 1 ATOM 662 C C . LYS A 0 83 . 3.347 -15.481 -6.823 1.00 93.24 83 A 1 ATOM 663 C CB . LYS A 0 83 . 4.876 -14.650 -8.657 1.00 93.24 83 A 1 ATOM 664 O O . LYS A 0 83 . 3.360 -14.762 -5.826 1.00 93.24 83 A 1 ATOM 665 C CG . LYS A 0 83 . 5.001 -14.172 -10.113 1.00 93.24 83 A 1 ATOM 666 C CD . LYS A 0 83 . 6.479 -13.997 -10.487 1.00 93.24 83 A 1 ATOM 667 C CE . LYS A 0 83 . 6.611 -13.430 -11.904 1.00 93.24 83 A 1 ATOM 668 N NZ . LYS A 0 83 . 8.030 -13.133 -12.233 1.00 93.24 83 A 1 ATOM 669 N N . GLY A 0 84 . 3.309 -16.814 -6.758 1.00 94.25 84 A 1 ATOM 670 C CA . GLY A 0 84 . 3.334 -17.571 -5.499 1.00 94.25 84 A 1 ATOM 671 C C . GLY A 0 84 . 2.292 -17.085 -4.487 1.00 94.25 84 A 1 ATOM 672 O O . GLY A 0 84 . 1.135 -16.848 -4.839 1.00 94.25 84 A 1 ATOM 673 N N . ASP A 0 85 . 2.725 -16.867 -3.245 1.00 95.09 85 A 1 ATOM 674 C CA . ASP A 0 85 . 1.884 -16.379 -2.146 1.00 95.09 85 A 1 ATOM 675 C C . ASP A 0 85 . 1.293 -14.979 -2.377 1.00 95.09 85 A 1 ATOM 676 C CB . ASP A 0 85 . 2.705 -16.381 -0.846 1.00 95.09 85 A 1 ATOM 677 O O . ASP A 0 85 . 0.303 -14.620 -1.737 1.00 95.09 85 A 1 ATOM 678 C CG . ASP A 0 85 . 2.498 -17.649 -0.024 1.00 95.09 85 A 1 ATOM 679 O OD1 . ASP A 0 85 . 2.370 -18.732 -0.629 1.00 95.09 85 A 1 ATOM 680 O OD2 . ASP A 0 85 . 2.322 -17.501 1.211 1.00 95.09 85 A 1 ATOM 681 N N . ASN A 0 86 . 1.838 -14.189 -3.310 1.00 96.54 86 A 1 ATOM 682 C CA . ASN A 0 86 . 1.291 -12.873 -3.643 1.00 96.54 86 A 1 ATOM 683 C C . ASN A 0 86 . -0.125 -12.970 -4.251 1.00 96.54 86 A 1 ATOM 684 C CB . ASN A 0 86 . 2.282 -12.132 -4.561 1.00 96.54 86 A 1 ATOM 685 O O . ASN A 0 86 . -0.913 -12.031 -4.121 1.00 96.54 86 A 1 ATOM 686 C CG . ASN A 0 86 . 2.078 -10.626 -4.609 1.00 96.54 86 A 1 ATOM 687 N ND2 . ASN A 0 86 . 2.760 -9.948 -5.503 1.00 96.54 86 A 1 ATOM 688 O OD1 . ASN A 0 86 . 1.327 -10.035 -3.848 1.00 96.54 86 A 1 ATOM 689 N N . ARG A 0 87 . -0.476 -14.120 -4.854 1.00 96.95 87 A 1 ATOM 690 C CA . ARG A 0 87 . -1.816 -14.422 -5.402 1.00 96.95 87 A 1 ATOM 691 C C . ARG A 0 87 . -2.886 -14.551 -4.319 1.00 96.95 87 A 1 ATOM 692 C CB . ARG A 0 87 . -1.768 -15.737 -6.202 1.00 96.95 87 A 1 ATOM 693 O O . ARG A 0 87 . -4.070 -14.388 -4.600 1.00 96.95 87 A 1 ATOM 694 C CG . ARG A 0 87 . -0.794 -15.675 -7.385 1.00 96.95 87 A 1 ATOM 695 C CD . ARG A 0 87 . -0.617 -17.022 -8.096 1.00 96.95 87 A 1 ATOM 696 N NE . ARG A 0 87 . -1.842 -17.469 -8.776 1.00 96.95 87 A 1 ATOM 697 N NH1 . ARG A 0 87 . -1.366 -19.701 -8.966 1.00 96.95 87 A 1 ATOM 698 N NH2 . ARG A 0 87 . -3.302 -18.928 -9.729 1.00 96.95 87 A 1 ATOM 699 C CZ . ARG A 0 87 . -2.166 -18.690 -9.150 1.00 96.95 87 A 1 ATOM 700 N N . ILE A 0 88 . -2.480 -14.845 -3.086 1.00 97.72 88 A 1 ATOM 701 C CA . ILE A 0 88 . -3.383 -15.034 -1.955 1.00 97.72 88 A 1 ATOM 702 C C . ILE A 0 88 . -3.598 -13.671 -1.296 1.00 97.72 88 A 1 ATOM 703 C CB . ILE A 0 88 . -2.834 -16.107 -0.986 1.00 97.72 88 A 1 ATOM 704 O O . ILE A 0 88 . -2.714 -13.142 -0.619 1.00 97.72 88 A 1 ATOM 705 C CG1 . ILE A 0 88 . -2.548 -17.437 -1.727 1.00 97.72 88 A 1 ATOM 706 C CG2 . ILE A 0 88 . -3.846 -16.329 0.154 1.00 97.72 88 A 1 ATOM 707 C CD1 . ILE A 0 88 . -1.842 -18.494 -0.869 1.00 97.72 88 A 1 ATOM 708 N N . ALA A 0 89 . -4.787 -13.101 -1.480 1.00 98.37 89 A 1 ATOM 709 C CA . ALA A 0 89 . -5.234 -11.949 -0.716 1.00 98.37 89 A 1 ATOM 710 C C . ALA A 0 89 . -5.425 -12.368 0.747 1.00 98.37 89 A 1 ATOM 711 C CB . ALA A 0 89 . -6.520 -11.404 -1.337 1.00 98.37 89 A 1 ATOM 712 O O . ALA A 0 89 . -5.988 -13.425 1.039 1.00 98.37 89 A 1 ATOM 713 N N . ARG A 0 90 . -4.925 -11.556 1.684 1.00 98.47 90 A 1 ATOM 714 C CA . ARG A 0 90 . -4.936 -11.864 3.122 1.00 98.47 90 A 1 ATOM 715 C C . ARG A 0 90 . -5.439 -10.661 3.905 1.00 98.47 90 A 1 ATOM 716 C CB . ARG A 0 90 . -3.538 -12.297 3.604 1.00 98.47 90 A 1 ATOM 717 O O . ARG A 0 90 . -5.024 -9.529 3.643 1.00 98.47 90 A 1 ATOM 718 C CG . ARG A 0 90 . -2.942 -13.511 2.872 1.00 98.47 90 A 1 ATOM 719 C CD . ARG A 0 90 . -1.526 -13.806 3.396 1.00 98.47 90 A 1 ATOM 720 N NE . ARG A 0 90 . -0.866 -14.950 2.722 1.00 98.47 90 A 1 ATOM 721 N NH1 . ARG A 0 90 . -1.941 -16.667 3.800 1.00 98.47 90 A 1 ATOM 722 N NH2 . ARG A 0 90 . -0.235 -17.135 2.439 1.00 98.47 90 A 1 ATOM 723 C CZ . ARG A 0 90 . -1.017 -16.239 2.979 1.00 98.47 90 A 1 ATOM 724 N N . PHE A 0 91 . -6.298 -10.896 4.887 1.00 98.57 91 A 1 ATOM 725 C CA . PHE A 0 91 . -6.820 -9.836 5.742 1.00 98.57 91 A 1 ATOM 726 C C . PHE A 0 91 . -6.994 -10.293 7.189 1.00 98.57 91 A 1 ATOM 727 C CB . PHE A 0 91 . -8.132 -9.288 5.158 1.00 98.57 91 A 1 ATOM 728 O O . PHE A 0 91 . -7.082 -11.481 7.498 1.00 98.57 91 A 1 ATOM 729 C CG . PHE A 0 91 . -9.293 -10.263 5.203 1.00 98.57 91 A 1 ATOM 730 C CD1 . PHE A 0 91 . -9.443 -11.222 4.185 1.00 98.57 91 A 1 ATOM 731 C CD2 . PHE A 0 91 . -10.211 -10.232 6.273 1.00 98.57 91 A 1 ATOM 732 C CE1 . PHE A 0 91 . -10.502 -12.141 4.234 1.00 98.57 91 A 1 ATOM 733 C CE2 . PHE A 0 91 . -11.272 -11.153 6.319 1.00 98.57 91 A 1 ATOM 734 C CZ . PHE A 0 91 . -11.418 -12.107 5.298 1.00 98.57 91 A 1 ATOM 735 N N . GLN A 0 92 . -7.073 -9.312 8.085 1.00 98.26 92 A 1 ATOM 736 C CA . GLN A 0 92 . -7.492 -9.507 9.466 1.00 98.26 92 A 1 ATOM 737 C C . GLN A 0 92 . -8.701 -8.625 9.762 1.00 98.26 92 A 1 ATOM 738 C CB . GLN A 0 92 . -6.312 -9.214 10.395 1.00 98.26 92 A 1 ATOM 739 O O . GLN A 0 92 . -8.644 -7.417 9.556 1.00 98.26 92 A 1 ATOM 740 C CG . GLN A 0 92 . -6.664 -9.426 11.870 1.00 98.26 92 A 1 ATOM 741 C CD . GLN A 0 92 . -5.450 -9.147 12.739 1.00 98.26 92 A 1 ATOM 742 N NE2 . GLN A 0 92 . -4.807 -10.153 13.283 1.00 98.26 92 A 1 ATOM 743 O OE1 . GLN A 0 92 . -5.022 -8.019 12.926 1.00 98.26 92 A 1 ATOM 744 N N . MET A 0 93 . -9.780 -9.203 10.276 1.00 98.29 93 A 1 ATOM 745 C CA . MET A 0 93 . -10.964 -8.469 10.706 1.00 98.29 93 A 1 ATOM 746 C C . MET A 0 93 . -11.033 -8.416 12.235 1.00 98.29 93 A 1 ATOM 747 C CB . MET A 0 93 . -12.213 -9.073 10.057 1.00 98.29 93 A 1 ATOM 748 O O . MET A 0 93 . -10.900 -9.441 12.899 1.00 98.29 93 A 1 ATOM 749 C CG . MET A 0 93 . -13.459 -8.209 10.250 1.00 98.29 93 A 1 ATOM 750 S SD . MET A 0 93 . -14.916 -8.939 9.462 1.00 98.29 93 A 1 ATOM 751 C CE . MET A 0 93 . -16.108 -7.587 9.619 1.00 98.29 93 A 1 ATOM 752 N N . ILE A 0 94 . -11.239 -7.224 12.795 1.00 98.17 94 A 1 ATOM 753 C CA . ILE A 0 94 . -11.417 -6.977 14.232 1.00 98.17 94 A 1 ATOM 754 C C . ILE A 0 94 . -12.834 -6.453 14.442 1.00 98.17 94 A 1 ATOM 755 C CB . ILE A 0 94 . -10.369 -5.981 14.783 1.00 98.17 94 A 1 ATOM 756 O O . ILE A 0 94 . -13.198 -5.407 13.907 1.00 98.17 94 A 1 ATOM 757 C CG1 . ILE A 0 94 . -8.917 -6.289 14.353 1.00 98.17 94 A 1 ATOM 758 C CG2 . ILE A 0 94 . -10.449 -5.921 16.321 1.00 98.17 94 A 1 ATOM 759 C CD1 . ILE A 0 94 . -8.375 -7.636 14.846 1.00 98.17 94 A 1 ATOM 760 N N . ILE A 0 95 . -13.637 -7.184 15.207 1.00 97.87 95 A 1 ATOM 761 C CA . ILE A 0 95 . -15.080 -6.959 15.346 1.00 97.87 95 A 1 ATOM 762 C C . ILE A 0 95 . -15.409 -6.752 16.827 1.00 97.87 95 A 1 ATOM 763 C CB . ILE A 0 95 . -15.870 -8.160 14.775 1.00 97.87 95 A 1 ATOM 764 O O . ILE A 0 95 . -14.890 -7.497 17.663 1.00 97.87 95 A 1 ATOM 765 C CG1 . ILE A 0 95 . -15.381 -8.580 13.372 1.00 97.87 95 A 1 ATOM 766 C CG2 . ILE A 0 95 . -17.383 -7.873 14.743 1.00 97.87 95 A 1 ATOM 767 C CD1 . ILE A 0 95 . -15.984 -9.899 12.883 1.00 97.87 95 A 1 ATOM 768 N N . PRO A 0 96 . -16.280 -5.796 17.197 1.00 96.13 96 A 1 ATOM 769 C CA . PRO A 0 96 . -16.754 -5.698 18.570 1.00 96.13 96 A 1 ATOM 770 C C . PRO A 0 96 . -17.635 -6.908 18.906 1.00 96.13 96 A 1 ATOM 771 C CB . PRO A 0 96 . -17.532 -4.380 18.631 1.00 96.13 96 A 1 ATOM 772 O O . PRO A 0 96 . -18.512 -7.284 18.131 1.00 96.13 96 A 1 ATOM 773 C CG . PRO A 0 96 . -18.050 -4.196 17.206 1.00 96.13 96 A 1 ATOM 774 C CD . PRO A 0 96 . -16.941 -4.804 16.351 1.00 96.13 96 A 1 ATOM 775 N N . ARG A 0 97 . -17.462 -7.505 20.092 1.00 94.65 97 A 1 ATOM 776 C CA . ARG A 0 97 . -18.360 -8.587 20.549 1.00 94.65 97 A 1 ATOM 777 C C . ARG A 0 97 . -19.793 -8.119 20.779 1.00 94.65 97 A 1 ATOM 778 C CB . ARG A 0 97 . -17.826 -9.235 21.831 1.00 94.65 97 A 1 ATOM 779 O O . ARG A 0 97 . -20.723 -8.909 20.666 1.00 94.65 97 A 1 ATOM 780 C CG . ARG A 0 97 . -16.732 -10.244 21.484 1.00 94.65 97 A 1 ATOM 781 C CD . ARG A 0 97 . -16.290 -11.052 22.695 1.00 94.65 97 A 1 ATOM 782 N NE . ARG A 0 97 . -17.347 -11.975 23.150 1.00 94.65 97 A 1 ATOM 783 N NH1 . ARG A 0 97 . -16.413 -12.483 25.174 1.00 94.65 97 A 1 ATOM 784 N NH2 . ARG A 0 97 . -18.336 -13.454 24.563 1.00 94.65 97 A 1 ATOM 785 C CZ . ARG A 0 97 . -17.366 -12.624 24.297 1.00 94.65 97 A 1 ATOM 786 N N . LYS A 0 98 . -19.963 -6.847 21.137 1.00 93.97 98 A 1 ATOM 787 C CA . LYS A 0 98 . -21.259 -6.185 21.294 1.00 93.97 98 A 1 ATOM 788 C C . LYS A 0 98 . -21.217 -4.869 20.536 1.00 93.97 98 A 1 ATOM 789 C CB . LYS A 0 98 . -21.583 -5.951 22.778 1.00 93.97 98 A 1 ATOM 790 O O . LYS A 0 98 . -20.378 -4.023 20.836 1.00 93.97 98 A 1 ATOM 791 C CG . LYS A 0 98 . -21.771 -7.261 23.556 1.00 93.97 98 A 1 ATOM 792 C CD . LYS A 0 98 . -22.240 -6.977 24.988 1.00 93.97 98 A 1 ATOM 793 C CE . LYS A 0 98 . -22.437 -8.298 25.740 1.00 93.97 98 A 1 ATOM 794 N NZ . LYS A 0 98 . -23.007 -8.084 27.095 1.00 93.97 98 A 1 ATOM 795 N N . TRP A 0 99 . -22.115 -4.707 19.575 1.00 94.95 99 A 1 ATOM 796 C CA . TRP A 0 99 . -22.265 -3.457 18.841 1.00 94.95 99 A 1 ATOM 797 C C . TRP A 0 99 . -22.894 -2.402 19.751 1.00 94.95 99 A 1 ATOM 798 C CB . TRP A 0 99 . -23.077 -3.710 17.569 1.00 94.95 99 A 1 ATOM 799 O O . TRP A 0 99 . -23.877 -2.669 20.437 1.00 94.95 99 A 1 ATOM 800 C CG . TRP A 0 99 . -22.384 -4.629 16.613 1.00 94.95 99 A 1 ATOM 801 C CD1 . TRP A 0 99 . -22.532 -5.972 16.544 1.00 94.95 99 A 1 ATOM 802 C CD2 . TRP A 0 99 . -21.390 -4.281 15.604 1.00 94.95 99 A 1 ATOM 803 C CE2 . TRP A 0 99 . -20.985 -5.480 14.945 1.00 94.95 99 A 1 ATOM 804 C CE3 . TRP A 0 99 . -20.791 -3.076 15.176 1.00 94.95 99 A 1 ATOM 805 N NE1 . TRP A 0 99 . -21.684 -6.483 15.582 1.00 94.95 99 A 1 ATOM 806 C CH2 . TRP A 0 99 . -19.535 -4.255 13.446 1.00 94.95 99 A 1 ATOM 807 C CZ2 . TRP A 0 99 . -20.081 -5.475 13.876 1.00 94.95 99 A 1 ATOM 808 C CZ3 . TRP A 0 99 . -19.865 -3.065 14.117 1.00 94.95 99 A 1 ATOM 809 N N . SER A 0 100 . -22.303 -1.209 19.787 1.00 90.26 100 A 1 ATOM 810 C CA . SER A 0 100 . -22.827 -0.066 20.545 1.00 90.26 100 A 1 ATOM 811 C C . SER A 0 100 . -23.896 0.718 19.781 1.00 90.26 100 A 1 ATOM 812 C CB . SER A 0 100 . -21.672 0.862 20.929 1.00 90.26 100 A 1 ATOM 813 O O . SER A 0 100 . -24.440 1.682 20.312 1.00 90.26 100 A 1 ATOM 814 O OG . SER A 0 100 . -20.953 1.253 19.777 1.00 90.26 100 A 1 ATOM 815 N N . THR A 0 101 . -24.164 0.334 18.534 1.00 90.09 101 A 1 ATOM 816 C CA . THR A 0 101 . -25.100 0.991 17.620 1.00 90.09 101 A 1 ATOM 817 C C . THR A 0 101 . -25.931 -0.075 16.904 1.00 90.09 101 A 1 ATOM 818 C CB . THR A 0 101 . -24.370 1.906 16.609 1.00 90.09 101 A 1 ATOM 819 O O . THR A 0 101 . -25.553 -1.248 16.908 1.00 90.09 101 A 1 ATOM 820 C CG2 . THR A 0 101 . -23.141 2.636 17.157 1.00 90.09 101 A 1 ATOM 821 O OG1 . THR A 0 101 . -23.950 1.213 15.461 1.00 90.09 101 A 1 ATOM 822 N N . ASN A 0 102 . -27.023 0.328 16.253 1.00 92.66 102 A 1 ATOM 823 C CA . ASN A 0 102 . -27.807 -0.566 15.390 1.00 92.66 102 A 1 ATOM 824 C C . ASN A 0 102 . -27.087 -0.908 14.073 1.00 92.66 102 A 1 ATOM 825 C CB . ASN A 0 102 . -29.178 0.077 15.128 1.00 92.66 102 A 1 ATOM 826 O O . ASN A 0 102 . -27.525 -1.787 13.337 1.00 92.66 102 A 1 ATOM 827 C CG . ASN A 0 102 . -30.036 0.183 16.375 1.00 92.66 102 A 1 ATOM 828 N ND2 . ASN A 0 102 . -31.004 1.067 16.369 1.00 92.66 102 A 1 ATOM 829 O OD1 . ASN A 0 102 . -29.843 -0.499 17.370 1.00 92.66 102 A 1 ATOM 830 N N . TYR A 0 103 . -25.971 -0.236 13.789 1.00 96.35 103 A 1 ATOM 831 C CA . TYR A 0 103 . -25.149 -0.466 12.615 1.00 96.35 103 A 1 ATOM 832 C C . TYR A 0 103 . -23.994 -1.412 12.922 1.00 96.35 103 A 1 ATOM 833 C CB . TYR A 0 103 . -24.627 0.865 12.081 1.00 96.35 103 A 1 ATOM 834 O O . TYR A 0 103 . -23.361 -1.350 13.982 1.00 96.35 103 A 1 ATOM 835 C CG . TYR A 0 103 . -25.727 1.806 11.646 1.00 96.35 103 A 1 ATOM 836 C CD1 . TYR A 0 103 . -26.290 1.674 10.363 1.00 96.35 103 A 1 ATOM 837 C CD2 . TYR A 0 103 . -26.222 2.772 12.541 1.00 96.35 103 A 1 ATOM 838 C CE1 . TYR A 0 103 . -27.325 2.536 9.962 1.00 96.35 103 A 1 ATOM 839 C CE2 . TYR A 0 103 . -27.291 3.606 12.157 1.00 96.35 103 A 1 ATOM 840 O OH . TYR A 0 103 . -28.892 4.250 10.488 1.00 96.35 103 A 1 ATOM 841 C CZ . TYR A 0 103 . -27.841 3.487 10.863 1.00 96.35 103 A 1 ATOM 842 N N . ARG A 0 104 . -23.667 -2.242 11.933 1.00 97.60 104 A 1 ATOM 843 C CA . ARG A 0 104 . -22.501 -3.126 11.940 1.00 97.60 104 A 1 ATOM 844 C C . ARG A 0 104 . -21.408 -2.534 11.054 1.00 97.60 104 A 1 ATOM 845 C CB . ARG A 0 104 . -22.917 -4.559 11.578 1.00 97.60 104 A 1 ATOM 846 O O . ARG A 0 104 . -20.987 -3.162 10.083 1.00 97.60 104 A 1 ATOM 847 C CG . ARG A 0 104 . -23.815 -5.173 12.662 1.00 97.60 104 A 1 ATOM 848 C CD . ARG A 0 104 . -24.228 -6.607 12.323 1.00 97.60 104 A 1 ATOM 849 N NE . ARG A 0 104 . -23.085 -7.548 12.262 1.00 97.60 104 A 1 ATOM 850 N NH1 . ARG A 0 104 . -23.998 -8.953 10.699 1.00 97.60 104 A 1 ATOM 851 N NH2 . ARG A 0 104 . -22.040 -9.473 11.579 1.00 97.60 104 A 1 ATOM 852 C CZ . ARG A 0 104 . -23.044 -8.648 11.525 1.00 97.60 104 A 1 ATOM 853 N N . ALA A 0 105 . -21.005 -1.299 11.358 1.00 98.24 105 A 1 ATOM 854 C CA . ALA A 0 105 . -20.103 -0.516 10.519 1.00 98.24 105 A 1 ATOM 855 C C . ALA A 0 105 . -18.721 -1.168 10.382 1.00 98.24 105 A 1 ATOM 856 C CB . ALA A 0 105 . -19.992 0.908 11.070 1.00 98.24 105 A 1 ATOM 857 O O . ALA A 0 105 . -18.177 -1.686 11.362 1.00 98.24 105 A 1 ATOM 858 N N . VAL A 0 106 . -18.142 -1.113 9.179 1.00 98.68 106 A 1 ATOM 859 C CA . VAL A 0 106 . -16.814 -1.675 8.881 1.00 98.68 106 A 1 ATOM 860 C C . VAL A 0 106 . -15.945 -0.639 8.174 1.00 98.68 106 A 1 ATOM 861 C CB . VAL A 0 106 . -16.901 -2.972 8.049 1.00 98.68 106 A 1 ATOM 862 O O . VAL A 0 106 . -16.335 -0.089 7.148 1.00 98.68 106 A 1 ATOM 863 C CG1 . VAL A 0 106 . -15.514 -3.529 7.697 1.00 98.68 106 A 1 ATOM 864 C CG2 . VAL A 0 106 . -17.644 -4.085 8.794 1.00 98.68 106 A 1 ATOM 865 N N . CYS A 0 107 . -14.741 -0.416 8.697 1.00 98.77 107 A 1 ATOM 866 C CA . CYS A 0 107 . -13.699 0.379 8.055 1.00 98.77 107 A 1 ATOM 867 C C . CYS A 0 107 . -12.606 -0.535 7.474 1.00 98.77 107 A 1 ATOM 868 C CB . CYS A 0 107 . -13.151 1.378 9.080 1.00 98.77 107 A 1 ATOM 869 O O . CYS A 0 107 . -11.983 -1.300 8.212 1.00 98.77 107 A 1 ATOM 870 S SG . CYS A 0 107 . -12.050 2.552 8.248 1.00 98.77 107 A 1 ATOM 871 N N . ILE A 0 108 . -12.352 -0.467 6.165 1.00 98.78 108 A 1 ATOM 872 C CA . ILE A 0 108 . -11.259 -1.194 5.504 1.00 98.78 108 A 1 ATOM 873 C C . ILE A 0 108 . -10.002 -0.321 5.507 1.00 98.78 108 A 1 ATOM 874 C CB . ILE A 0 108 . -11.636 -1.664 4.081 1.00 98.78 108 A 1 ATOM 875 O O . ILE A 0 108 . -10.017 0.811 5.026 1.00 98.78 108 A 1 ATOM 876 C CG1 . ILE A 0 108 . -12.957 -2.473 4.104 1.00 98.78 108 A 1 ATOM 877 C CG2 . ILE A 0 108 . -10.474 -2.482 3.480 1.00 98.78 108 A 1 ATOM 878 C CD1 . ILE A 0 108 . -13.344 -3.129 2.774 1.00 98.78 108 A 1 ATOM 879 N N . HIS A 0 109 . -8.911 -0.847 6.064 1.00 98.54 109 A 1 ATOM 880 C CA . HIS A 0 109 . -7.645 -0.148 6.246 1.00 98.54 109 A 1 ATOM 881 C C . HIS A 0 109 . -6.610 -0.590 5.206 1.00 98.54 109 A 1 ATOM 882 C CB . HIS A 0 109 . -7.080 -0.386 7.656 1.00 98.54 109 A 1 ATOM 883 O O . HIS A 0 109 . -6.231 -1.765 5.171 1.00 98.54 109 A 1 ATOM 884 C CG . HIS A 0 109 . -7.952 -0.037 8.836 1.00 98.54 109 A 1 ATOM 885 C CD2 . HIS A 0 109 . -9.206 0.520 8.842 1.00 98.54 109 A 1 ATOM 886 N ND1 . HIS A 0 109 . -7.597 -0.237 10.151 1.00 98.54 109 A 1 ATOM 887 C CE1 . HIS A 0 109 . -8.607 0.183 10.926 1.00 98.54 109 A 1 ATOM 888 N NE2 . HIS A 0 109 . -9.611 0.650 10.176 1.00 98.54 109 A 1 ATOM 889 N N . PHE A 0 110 . -6.046 0.363 4.469 1.00 98.45 110 A 1 ATOM 890 C CA . PHE A 0 110 . -4.955 0.167 3.509 1.00 98.45 110 A 1 ATOM 891 C C . PHE A 0 110 . -3.601 0.557 4.120 1.00 98.45 110 A 1 ATOM 892 C CB . PHE A 0 110 . -5.263 0.966 2.240 1.00 98.45 110 A 1 ATOM 893 O O . PHE A 0 110 . -3.505 1.525 4.880 1.00 98.45 110 A 1 ATOM 894 C CG . PHE A 0 110 . -6.487 0.475 1.495 1.00 98.45 110 A 1 ATOM 895 C CD1 . PHE A 0 110 . -6.351 -0.447 0.441 1.00 98.45 110 A 1 ATOM 896 C CD2 . PHE A 0 110 . -7.768 0.923 1.869 1.00 98.45 110 A 1 ATOM 897 C CE1 . PHE A 0 110 . -7.492 -0.907 -0.236 1.00 98.45 110 A 1 ATOM 898 C CE2 . PHE A 0 110 . -8.907 0.459 1.198 1.00 98.45 110 A 1 ATOM 899 C CZ . PHE A 0 110 . -8.766 -0.453 0.142 1.00 98.45 110 A 1 ATOM 900 N N . SER A 0 111 . -2.547 -0.204 3.817 1.00 95.88 111 A 1 ATOM 901 C CA . SER A 0 111 . -1.200 0.034 4.353 1.00 95.88 111 A 1 ATOM 902 C C . SER A 0 111 . -0.487 1.176 3.637 1.00 95.88 111 A 1 ATOM 903 C CB . SER A 0 111 . -0.304 -1.212 4.326 1.00 95.88 111 A 1 ATOM 904 O O . SER A 0 111 . -0.487 1.267 2.410 1.00 95.88 111 A 1 ATOM 905 O OG . SER A 0 111 . -0.536 -2.039 3.211 1.00 95.88 111 A 1 ATOM 906 N N . GLY A 0 112 . 0.186 2.016 4.419 1.00 93.61 112 A 1 ATOM 907 C CA . GLY A 0 112 . 1.188 2.945 3.904 1.00 93.61 112 A 1 ATOM 908 C C . GLY A 0 112 . 2.534 2.265 3.651 1.00 93.61 112 A 1 ATOM 909 O O . GLY A 0 112 . 2.762 1.119 4.047 1.00 93.61 112 A 1 ATOM 910 N N . THR A 0 113 . 3.460 2.998 3.036 1.00 91.25 113 A 1 ATOM 911 C CA . THR A 0 113 . 4.829 2.524 2.801 1.00 91.25 113 A 1 ATOM 912 C C . THR A 0 113 . 5.506 2.123 4.113 1.00 91.25 113 A 1 ATOM 913 C CB . THR A 0 113 . 5.650 3.585 2.057 1.00 91.25 113 A 1 ATOM 914 O O . THR A 0 113 . 5.587 2.914 5.052 1.00 91.25 113 A 1 ATOM 915 C CG2 . THR A 0 113 . 7.025 3.076 1.635 1.00 91.25 113 A 1 ATOM 916 O OG1 . THR A 0 113 . 4.960 3.931 0.879 1.00 91.25 113 A 1 ATOM 917 N N . GLY A 0 114 . 5.987 0.880 4.182 1.00 86.40 114 A 1 ATOM 918 C CA . GLY A 0 114 . 6.646 0.309 5.364 1.00 86.40 114 A 1 ATOM 919 C C . GLY A 0 114 . 5.706 -0.348 6.386 1.00 86.40 114 A 1 ATOM 920 O O . GLY A 0 114 . 6.188 -0.994 7.315 1.00 86.40 114 A 1 ATOM 921 N N . ASP A 0 115 . 4.382 -0.251 6.222 1.00 91.44 115 A 1 ATOM 922 C CA . ASP A 0 115 . 3.406 -0.959 7.061 1.00 91.44 115 A 1 ATOM 923 C C . ASP A 0 115 . 3.095 -2.354 6.499 1.00 91.44 115 A 1 ATOM 924 C CB . ASP A 0 115 . 2.149 -0.106 7.259 1.00 91.44 115 A 1 ATOM 925 O O . ASP A 0 115 . 2.114 -2.568 5.795 1.00 91.44 115 A 1 ATOM 926 C CG . ASP A 0 115 . 1.149 -0.802 8.184 1.00 91.44 115 A 1 ATOM 927 O OD1 . ASP A 0 115 . 1.581 -1.563 9.082 1.00 91.44 115 A 1 ATOM 928 O OD2 . ASP A 0 115 . -0.059 -0.526 8.039 1.00 91.44 115 A 1 ATOM 929 N N . GLN A 0 116 . 3.988 -3.303 6.777 1.00 90.66 116 A 1 ATOM 930 C CA . GLN A 0 116 . 4.030 -4.605 6.100 1.00 90.66 116 A 1 ATOM 931 C C . GLN A 0 116 . 2.950 -5.600 6.541 1.00 90.66 116 A 1 ATOM 932 C CB . GLN A 0 116 . 5.426 -5.204 6.334 1.00 90.66 116 A 1 ATOM 933 O O . GLN A 0 116 . 2.533 -6.449 5.759 1.00 90.66 116 A 1 ATOM 934 C CG . GLN A 0 116 . 6.520 -4.435 5.573 1.00 90.66 116 A 1 ATOM 935 C CD . GLN A 0 116 . 6.387 -4.622 4.068 1.00 90.66 116 A 1 ATOM 936 N NE2 . GLN A 0 116 . 6.516 -3.589 3.274 1.00 90.66 116 A 1 ATOM 937 O OE1 . GLN A 0 116 . 6.152 -5.717 3.589 1.00 90.66 116 A 1 ATOM 938 N N . ASN A 0 117 . 2.519 -5.548 7.799 1.00 92.57 117 A 1 ATOM 939 C CA . ASN A 0 117 . 1.625 -6.547 8.388 1.00 92.57 117 A 1 ATOM 940 C C . ASN A 0 117 . 0.374 -5.882 8.991 1.00 92.57 117 A 1 ATOM 941 C CB . ASN A 0 117 . 2.456 -7.434 9.343 1.00 92.57 117 A 1 ATOM 942 O O . ASN A 0 117 . 0.020 -4.756 8.640 1.00 92.57 117 A 1 ATOM 943 C CG . ASN A 0 117 . 3.048 -6.692 10.529 1.00 92.57 117 A 1 ATOM 944 N ND2 . ASN A 0 117 . 4.292 -6.941 10.863 1.00 92.57 117 A 1 ATOM 945 O OD1 . ASN A 0 117 . 2.391 -5.906 11.191 1.00 92.57 117 A 1 ATOM 946 N N . TYR A 0 118 . -0.339 -6.592 9.868 1.00 95.68 118 A 1 ATOM 947 C CA . TYR A 0 118 . -1.562 -6.080 10.494 1.00 95.68 118 A 1 ATOM 948 C C . TYR A 0 118 . -1.311 -5.265 11.766 1.00 95.68 118 A 1 ATOM 949 C CB . TYR A 0 118 . -2.493 -7.256 10.815 1.00 95.68 118 A 1 ATOM 950 O O . TYR A 0 118 . -2.166 -4.486 12.183 1.00 95.68 118 A 1 ATOM 951 C CG . TYR A 0 118 . -2.710 -8.236 9.680 1.00 95.68 118 A 1 ATOM 952 C CD1 . TYR A 0 118 . -3.011 -7.761 8.389 1.00 95.68 118 A 1 ATOM 953 C CD2 . TYR A 0 118 . -2.649 -9.623 9.923 1.00 95.68 118 A 1 ATOM 954 C CE1 . TYR A 0 118 . -3.259 -8.668 7.347 1.00 95.68 118 A 1 ATOM 955 C CE2 . TYR A 0 118 . -2.895 -10.534 8.879 1.00 95.68 118 A 1 ATOM 956 O OH . TYR A 0 118 . -3.462 -10.919 6.584 1.00 95.68 118 A 1 ATOM 957 C CZ . TYR A 0 118 . -3.200 -10.053 7.589 1.00 95.68 118 A 1 ATOM 958 N N . TYR A 0 119 . -0.161 -5.461 12.419 1.00 94.63 119 A 1 ATOM 959 C CA . TYR A 0 119 . 0.049 -5.100 13.820 1.00 94.63 119 A 1 ATOM 960 C C . TYR A 0 119 . -0.158 -3.609 14.090 1.00 94.63 119 A 1 ATOM 961 C CB . TYR A 0 119 . 1.454 -5.541 14.257 1.00 94.63 119 A 1 ATOM 962 O O . TYR A 0 119 . -0.913 -3.258 14.997 1.00 94.63 119 A 1 ATOM 963 C CG . TYR A 0 119 . 1.791 -5.157 15.683 1.00 94.63 119 A 1 ATOM 964 C CD1 . TYR A 0 119 . 2.528 -3.983 15.940 1.00 94.63 119 A 1 ATOM 965 C CD2 . TYR A 0 119 . 1.355 -5.963 16.750 1.00 94.63 119 A 1 ATOM 966 C CE1 . TYR A 0 119 . 2.823 -3.609 17.265 1.00 94.63 119 A 1 ATOM 967 C CE2 . TYR A 0 119 . 1.639 -5.587 18.077 1.00 94.63 119 A 1 ATOM 968 O OH . TYR A 0 119 . 2.640 -4.059 19.618 1.00 94.63 119 A 1 ATOM 969 C CZ . TYR A 0 119 . 2.374 -4.412 18.335 1.00 94.63 119 A 1 ATOM 970 N N . ARG A 0 120 . 0.468 -2.730 13.295 1.00 91.55 120 A 1 ATOM 971 C CA . ARG A 0 120 . 0.392 -1.274 13.503 1.00 91.55 120 A 1 ATOM 972 C C . ARG A 0 120 . -1.039 -0.770 13.340 1.00 91.55 120 A 1 ATOM 973 C CB . ARG A 0 120 . 1.340 -0.537 12.545 1.00 91.55 120 A 1 ATOM 974 O O . ARG A 0 120 . -1.572 -0.152 14.258 1.00 91.55 120 A 1 ATOM 975 C CG . ARG A 0 120 . 2.817 -0.774 12.883 1.00 91.55 120 A 1 ATOM 976 C CD . ARG A 0 120 . 3.707 -0.020 11.890 1.00 91.55 120 A 1 ATOM 977 N NE . ARG A 0 120 . 5.129 -0.128 12.263 1.00 91.55 120 A 1 ATOM 978 N NH1 . ARG A 0 120 . 5.985 1.376 10.742 1.00 91.55 120 A 1 ATOM 979 N NH2 . ARG A 0 120 . 7.322 0.379 12.221 1.00 91.55 120 A 1 ATOM 980 C CZ . ARG A 0 120 . 6.133 0.546 11.735 1.00 91.55 120 A 1 ATOM 981 N N . ARG A 0 121 . -1.690 -1.104 12.221 1.00 94.86 121 A 1 ATOM 982 C CA . ARG A 0 121 . -3.097 -0.752 11.965 1.00 94.86 121 A 1 ATOM 983 C C . ARG A 0 121 . -4.047 -1.337 13.008 1.00 94.86 121 A 1 ATOM 984 C CB . ARG A 0 121 . -3.490 -1.199 10.548 1.00 94.86 121 A 1 ATOM 985 O O . ARG A 0 121 . -5.006 -0.665 13.385 1.00 94.86 121 A 1 ATOM 986 C CG . ARG A 0 121 . -2.962 -0.215 9.494 1.00 94.86 121 A 1 ATOM 987 C CD . ARG A 0 121 . -3.247 -0.684 8.060 1.00 94.86 121 A 1 ATOM 988 N NE . ARG A 0 121 . -2.415 -1.836 7.686 1.00 94.86 121 A 1 ATOM 989 N NH1 . ARG A 0 121 . -3.651 -2.567 5.896 1.00 94.86 121 A 1 ATOM 990 N NH2 . ARG A 0 121 . -1.824 -3.665 6.467 1.00 94.86 121 A 1 ATOM 991 C CZ . ARG A 0 121 . -2.631 -2.673 6.693 1.00 94.86 121 A 1 ATOM 992 N N . ARG A 0 122 . -3.774 -2.541 13.523 1.00 94.79 122 A 1 ATOM 993 C CA . ARG A 0 122 . -4.571 -3.142 14.598 1.00 94.79 122 A 1 ATOM 994 C C . ARG A 0 122 . -4.449 -2.335 15.887 1.00 94.79 122 A 1 ATOM 995 C CB . ARG A 0 122 . -4.216 -4.627 14.790 1.00 94.79 122 A 1 ATOM 996 O O . ARG A 0 122 . -5.458 -1.896 16.427 1.00 94.79 122 A 1 ATOM 997 C CG . ARG A 0 122 . -5.108 -5.275 15.867 1.00 94.79 122 A 1 ATOM 998 C CD . ARG A 0 122 . -4.865 -6.778 16.036 1.00 94.79 122 A 1 ATOM 999 N NE . ARG A 0 122 . -3.465 -7.073 16.389 1.00 94.79 122 A 1 ATOM 1000 N NH1 . ARG A 0 122 . -3.567 -9.370 16.199 1.00 94.79 122 A 1 ATOM 1001 N NH2 . ARG A 0 122 . -1.654 -8.384 16.763 1.00 94.79 122 A 1 ATOM 1002 C CZ . ARG A 0 122 . -2.912 -8.270 16.439 1.00 94.79 122 A 1 ATOM 1003 N N . VAL A 0 123 . -3.223 -2.128 16.364 1.00 92.19 123 A 1 ATOM 1004 C CA . VAL A 0 123 . -2.952 -1.515 17.673 1.00 92.19 123 A 1 ATOM 1005 C C . VAL A 0 123 . -3.324 -0.035 17.701 1.00 92.19 123 A 1 ATOM 1006 C CB . VAL A 0 123 . -1.479 -1.734 18.075 1.00 92.19 123 A 1 ATOM 1007 O O . VAL A 0 123 . -4.010 0.394 18.626 1.00 92.19 123 A 1 ATOM 1008 C CG1 . VAL A 0 123 . -1.083 -0.964 19.341 1.00 92.19 123 A 1 ATOM 1009 C CG2 . VAL A 0 123 . -1.228 -3.224 18.347 1.00 92.19 123 A 1 ATOM 1010 N N . PHE A 0 124 . -2.899 0.736 16.699 1.00 90.86 124 A 1 ATOM 1011 C CA . PHE A 0 124 . -3.033 2.196 16.717 1.00 90.86 124 A 1 ATOM 1012 C C . PHE A 0 124 . -4.372 2.707 16.189 1.00 90.86 124 A 1 ATOM 1013 C CB . PHE A 0 124 . -1.862 2.835 15.960 1.00 90.86 124 A 1 ATOM 1014 O O . PHE A 0 124 . -4.720 3.851 16.465 1.00 90.86 124 A 1 ATOM 1015 C CG . PHE A 0 124 . -0.522 2.588 16.619 1.00 90.86 124 A 1 ATOM 1016 C CD1 . PHE A 0 124 . -0.244 3.172 17.869 1.00 90.86 124 A 1 ATOM 1017 C CD2 . PHE A 0 124 . 0.440 1.768 16.003 1.00 90.86 124 A 1 ATOM 1018 C CE1 . PHE A 0 124 . 0.980 2.921 18.507 1.00 90.86 124 A 1 ATOM 1019 C CE2 . PHE A 0 124 . 1.660 1.505 16.647 1.00 90.86 124 A 1 ATOM 1020 C CZ . PHE A 0 124 . 1.930 2.082 17.902 1.00 90.86 124 A 1 ATOM 1021 N N . LEU A 0 125 . -5.134 1.888 15.453 1.00 93.99 125 A 1 ATOM 1022 C CA . LEU A 0 125 . -6.402 2.324 14.869 1.00 93.99 125 A 1 ATOM 1023 C C . LEU A 0 125 . -7.556 1.363 15.156 1.00 93.99 125 A 1 ATOM 1024 C CB . LEU A 0 125 . -6.199 2.619 13.375 1.00 93.99 125 A 1 ATOM 1025 O O . LEU A 0 125 . -8.496 1.764 15.842 1.00 93.99 125 A 1 ATOM 1026 C CG . LEU A 0 125 . -7.430 3.249 12.704 1.00 93.99 125 A 1 ATOM 1027 C CD1 . LEU A 0 125 . -7.819 4.592 13.330 1.00 93.99 125 A 1 ATOM 1028 C CD2 . LEU A 0 125 . -7.126 3.471 11.229 1.00 93.99 125 A 1 ATOM 1029 N N . ALA A 0 126 . -7.494 0.107 14.706 1.00 95.36 126 A 1 ATOM 1030 C CA . ALA A 0 126 . -8.630 -0.818 14.801 1.00 95.36 126 A 1 ATOM 1031 C C . ALA A 0 126 . -9.120 -1.008 16.246 1.00 95.36 126 A 1 ATOM 1032 C CB . ALA A 0 126 . -8.255 -2.164 14.180 1.00 95.36 126 A 1 ATOM 1033 O O . ALA A 0 126 . -10.301 -0.829 16.528 1.00 95.36 126 A 1 ATOM 1034 N N . SER A 0 127 . -8.208 -1.251 17.194 1.00 92.43 127 A 1 ATOM 1035 C CA . SER A 0 127 . -8.540 -1.391 18.621 1.00 92.43 127 A 1 ATOM 1036 C C . SER A 0 127 . -9.238 -0.159 19.204 1.00 92.43 127 A 1 ATOM 1037 C CB . SER A 0 127 . -7.255 -1.622 19.420 1.00 92.43 127 A 1 ATOM 1038 O O . SER A 0 127 . -10.001 -0.257 20.166 1.00 92.43 127 A 1 ATOM 1039 O OG . SER A 0 127 . -6.658 -2.846 19.051 1.00 92.43 127 A 1 ATOM 1040 N N . SER A 0 128 . -8.972 1.022 18.645 1.00 92.18 128 A 1 ATOM 1041 C CA . SER A 0 128 . -9.614 2.266 19.060 1.00 92.18 128 A 1 ATOM 1042 C C . SER A 0 128 . -11.005 2.427 18.431 1.00 92.18 128 A 1 ATOM 1043 C CB . SER A 0 128 . -8.669 3.439 18.783 1.00 92.18 128 A 1 ATOM 1044 O O . SER A 0 128 . -11.935 2.816 19.139 1.00 92.18 128 A 1 ATOM 1045 O OG . SER A 0 128 . -8.704 3.863 17.443 1.00 92.18 128 A 1 ATOM 1046 N N . LEU A 0 129 . -11.175 2.041 17.162 1.00 95.39 129 A 1 ATOM 1047 C CA . LEU A 0 129 . -12.448 2.073 16.432 1.00 95.39 129 A 1 ATOM 1048 C C . LEU A 0 129 . -13.499 1.130 17.029 1.00 95.39 129 A 1 ATOM 1049 C CB . LEU A 0 129 . -12.187 1.721 14.958 1.00 95.39 129 A 1 ATOM 1050 O O . LEU A 0 129 . -14.680 1.472 17.051 1.00 95.39 129 A 1 ATOM 1051 C CG . LEU A 0 129 . -11.484 2.824 14.150 1.00 95.39 129 A 1 ATOM 1052 C CD1 . LEU A 0 129 . -11.195 2.295 12.748 1.00 95.39 129 A 1 ATOM 1053 C CD2 . LEU A 0 129 . -12.331 4.089 14.005 1.00 95.39 129 A 1 ATOM 1054 N N . ILE A 0 130 . -13.075 0.023 17.647 1.00 95.16 130 A 1 ATOM 1055 C CA . ILE A 0 130 . -13.970 -0.851 18.423 1.00 95.16 130 A 1 ATOM 1056 C C . ILE A 0 130 . -14.762 -0.068 19.479 1.00 95.16 130 A 1 ATOM 1057 C CB . ILE A 0 130 . -13.149 -1.991 19.072 1.00 95.16 130 A 1 ATOM 1058 O O . ILE A 0 130 . -15.947 -0.326 19.679 1.00 95.16 130 A 1 ATOM 1059 C CG1 . ILE A 0 130 . -12.572 -2.972 18.027 1.00 95.16 130 A 1 ATOM 1060 C CG2 . ILE A 0 130 . -13.942 -2.774 20.136 1.00 95.16 130 A 1 ATOM 1061 C CD1 . ILE A 0 130 . -13.602 -3.557 17.055 1.00 95.16 130 A 1 ATOM 1062 N N . LYS A 0 131 . -14.139 0.921 20.136 1.00 92.02 131 A 1 ATOM 1063 C CA . LYS A 0 131 . -14.808 1.753 21.154 1.00 92.02 131 A 1 ATOM 1064 C C . LYS A 0 131 . -15.832 2.721 20.551 1.00 92.02 131 A 1 ATOM 1065 C CB . LYS A 0 131 . -13.784 2.550 21.968 1.00 92.02 131 A 1 ATOM 1066 O O . LYS A 0 131 . -16.689 3.206 21.280 1.00 92.02 131 A 1 ATOM 1067 C CG . LYS A 0 131 . -12.684 1.703 22.616 1.00 92.02 131 A 1 ATOM 1068 C CD . LYS A 0 131 . -11.654 2.614 23.290 1.00 92.02 131 A 1 ATOM 1069 C CE . LYS A 0 131 . -10.526 1.751 23.860 1.00 92.02 131 A 1 ATOM 1070 N NZ . LYS A 0 131 . -9.434 2.580 24.427 1.00 92.02 131 A 1 ATOM 1071 N N . ASP A 0 132 . -15.733 2.985 19.252 1.00 93.83 132 A 1 ATOM 1072 C CA . ASP A 0 132 . -16.653 3.843 18.502 1.00 93.83 132 A 1 ATOM 1073 C C . ASP A 0 132 . -17.795 3.041 17.862 1.00 93.83 132 A 1 ATOM 1074 C CB . ASP A 0 132 . -15.874 4.645 17.444 1.00 93.83 132 A 1 ATOM 1075 O O . ASP A 0 132 . -18.642 3.627 17.192 1.00 93.83 132 A 1 ATOM 1076 C CG . ASP A 0 132 . -14.806 5.563 18.037 1.00 93.83 132 A 1 ATOM 1077 O OD1 . ASP A 0 132 . -14.841 5.873 19.250 1.00 93.83 132 A 1 ATOM 1078 O OD2 . ASP A 0 132 . -13.852 5.923 17.318 1.00 93.83 132 A 1 ATOM 1079 N N . GLY A 0 133 . -17.832 1.718 18.071 1.00 94.71 133 A 1 ATOM 1080 C CA . GLY A 0 133 . -18.814 0.824 17.460 1.00 94.71 133 A 1 ATOM 1081 C C . GLY A 0 133 . -18.494 0.450 16.015 1.00 94.71 133 A 1 ATOM 1082 O O . GLY A 0 133 . -19.397 0.053 15.287 1.00 94.71 133 A 1 ATOM 1083 N N . ILE A 0 134 . -17.233 0.590 15.596 1.00 97.79 134 A 1 ATOM 1084 C CA . ILE A 0 134 . -16.789 0.365 14.218 1.00 97.79 134 A 1 ATOM 1085 C C . ILE A 0 134 . -15.843 -0.840 14.193 1.00 97.79 134 A 1 ATOM 1086 C CB . ILE A 0 134 . -16.131 1.650 13.663 1.00 97.79 134 A 1 ATOM 1087 O O . ILE A 0 134 . -14.823 -0.853 14.883 1.00 97.79 134 A 1 ATOM 1088 C CG1 . ILE A 0 134 . -17.100 2.856 13.660 1.00 97.79 134 A 1 ATOM 1089 C CG2 . ILE A 0 134 . -15.597 1.400 12.239 1.00 97.79 134 A 1 ATOM 1090 C CD1 . ILE A 0 134 . -16.366 4.201 13.559 1.00 97.79 134 A 1 ATOM 1091 N N . ALA A 0 135 . -16.171 -1.854 13.393 1.00 98.43 135 A 1 ATOM 1092 C CA . ALA A 0 135 . -15.260 -2.953 13.089 1.00 98.43 135 A 1 ATOM 1093 C C . ALA A 0 135 . -14.221 -2.528 12.042 1.00 98.43 135 A 1 ATOM 1094 C CB . ALA A 0 135 . -16.068 -4.168 12.625 1.00 98.43 135 A 1 ATOM 1095 O O . ALA A 0 135 . -14.434 -1.593 11.270 1.00 98.43 135 A 1 ATOM 1096 N N . SER A 0 136 . -13.105 -3.247 11.974 1.00 98.75 136 A 1 ATOM 1097 C CA . SER A 0 136 . -12.049 -2.981 10.997 1.00 98.75 136 A 1 ATOM 1098 C C . SER A 0 136 . -11.703 -4.222 10.196 1.00 98.75 136 A 1 ATOM 1099 C CB . SER A 0 136 . -10.783 -2.466 11.676 1.00 98.75 136 A 1 ATOM 1100 O O . SER A 0 136 . -11.559 -5.293 10.777 1.00 98.75 136 A 1 ATOM 1101 O OG . SER A 0 136 . -11.023 -1.257 12.366 1.00 98.75 136 A 1 ATOM 1102 N N . ILE A 0 137 . -11.479 -4.064 8.894 1.00 98.72 137 A 1 ATOM 1103 C CA . ILE A 0 137 . -10.750 -5.029 8.065 1.00 98.72 137 A 1 ATOM 1104 C C . ILE A 0 137 . -9.388 -4.428 7.746 1.00 98.72 137 A 1 ATOM 1105 C CB . ILE A 0 137 . -11.540 -5.403 6.795 1.00 98.72 137 A 1 ATOM 1106 O O . ILE A 0 137 . -9.289 -3.314 7.249 1.00 98.72 137 A 1 ATOM 1107 C CG1 . ILE A 0 137 . -12.766 -6.243 7.202 1.00 98.72 137 A 1 ATOM 1108 C CG2 . ILE A 0 137 . -10.663 -6.182 5.797 1.00 98.72 137 A 1 ATOM 1109 C CD1 . ILE A 0 137 . -13.696 -6.628 6.052 1.00 98.72 137 A 1 ATOM 1110 N N . ILE A 0 138 . -8.322 -5.161 8.026 1.00 98.50 138 A 1 ATOM 1111 C CA . ILE A 0 138 . -6.944 -4.759 7.776 1.00 98.50 138 A 1 ATOM 1112 C C . ILE A 0 138 . -6.429 -5.605 6.617 1.00 98.50 138 A 1 ATOM 1113 C CB . ILE A 0 138 . -6.089 -4.911 9.053 1.00 98.50 138 A 1 ATOM 1114 O O . ILE A 0 138 . -6.130 -6.785 6.795 1.00 98.50 138 A 1 ATOM 1115 C CG1 . ILE A 0 138 . -6.744 -4.228 10.278 1.00 98.50 138 A 1 ATOM 1116 C CG2 . ILE A 0 138 . -4.705 -4.301 8.780 1.00 98.50 138 A 1 ATOM 1117 C CD1 . ILE A 0 138 . -5.992 -4.481 11.586 1.00 98.50 138 A 1 ATOM 1118 N N . LEU A 0 139 . -6.346 -5.002 5.431 1.00 98.23 139 A 1 ATOM 1119 C CA . LEU A 0 139 . -5.951 -5.689 4.203 1.00 98.23 139 A 1 ATOM 1120 C C . LEU A 0 139 . -4.421 -5.718 4.058 1.00 98.23 139 A 1 ATOM 1121 C CB . LEU A 0 139 . -6.669 -4.998 3.028 1.00 98.23 139 A 1 ATOM 1122 O O . LEU A 0 139 . -3.759 -4.684 4.181 1.00 98.23 139 A 1 ATOM 1123 C CG . LEU A 0 139 . -6.426 -5.616 1.638 1.00 98.23 139 A 1 ATOM 1124 C CD1 . LEU A 0 139 . -6.765 -7.105 1.592 1.00 98.23 139 A 1 ATOM 1125 C CD2 . LEU A 0 139 . -7.308 -4.895 0.620 1.00 98.23 139 A 1 ATOM 1126 N N . MET A 0 140 . -3.829 -6.888 3.815 1.00 98.11 140 A 1 ATOM 1127 C CA . MET A 0 140 . -2.409 -6.996 3.466 1.00 98.11 140 A 1 ATOM 1128 C C . MET A 0 140 . -2.234 -6.673 1.986 1.00 98.11 140 A 1 ATOM 1129 C CB . MET A 0 140 . -1.887 -8.404 3.781 1.00 98.11 140 A 1 ATOM 1130 O O . MET A 0 140 . -2.763 -7.389 1.135 1.00 98.11 140 A 1 ATOM 1131 C CG . MET A 0 140 . -0.380 -8.555 3.541 1.00 98.11 140 A 1 ATOM 1132 S SD . MET A 0 140 . 0.284 -10.164 4.063 1.00 98.11 140 A 1 ATOM 1133 C CE . MET A 0 140 . 0.150 -10.006 5.862 1.00 98.11 140 A 1 ATOM 1134 N N . HIS A 0 141 . -1.478 -5.620 1.677 1.00 97.83 141 A 1 ATOM 1135 C CA . HIS A 0 141 . -1.199 -5.282 0.287 1.00 97.83 141 A 1 ATOM 1136 C C . HIS A 0 141 . -0.455 -6.417 -0.435 1.00 97.83 141 A 1 ATOM 1137 C CB . HIS A 0 141 . -0.404 -3.973 0.193 1.00 97.83 141 A 1 ATOM 1138 O O . HIS A 0 141 . 0.317 -7.149 0.196 1.00 97.83 141 A 1 ATOM 1139 C CG . HIS A 0 141 . -1.210 -2.717 0.404 1.00 97.83 141 A 1 ATOM 1140 C CD2 . HIS A 0 141 . -2.419 -2.578 1.037 1.00 97.83 141 A 1 ATOM 1141 N ND1 . HIS A 0 141 . -0.832 -1.466 -0.020 1.00 97.83 141 A 1 ATOM 1142 C CE1 . HIS A 0 141 . -1.777 -0.590 0.356 1.00 97.83 141 A 1 ATOM 1143 N NE2 . HIS A 0 141 . -2.754 -1.219 1.029 1.00 97.83 141 A 1 ATOM 1144 N N . PRO A 0 142 . -0.637 -6.539 -1.759 1.00 97.89 142 A 1 ATOM 1145 C CA . PRO A 0 142 . 0.315 -7.240 -2.610 1.00 97.89 142 A 1 ATOM 1146 C C . PRO A 0 142 . 1.748 -6.776 -2.319 1.00 97.89 142 A 1 ATOM 1147 C CB . PRO A 0 142 . -0.115 -6.934 -4.049 1.00 97.89 142 A 1 ATOM 1148 O O . PRO A 0 142 . 1.960 -5.621 -1.949 1.00 97.89 142 A 1 ATOM 1149 C CG . PRO A 0 142 . -1.588 -6.547 -3.929 1.00 97.89 142 A 1 ATOM 1150 C CD . PRO A 0 142 . -1.698 -5.929 -2.545 1.00 97.89 142 A 1 ATOM 1151 N N . PHE A 0 143 . 2.733 -7.663 -2.472 1.00 97.19 143 A 1 ATOM 1152 C CA . PHE A 0 143 . 4.158 -7.381 -2.221 1.00 97.19 143 A 1 ATOM 1153 C C . PHE A 0 143 . 4.540 -7.079 -0.761 1.00 97.19 143 A 1 ATOM 1154 C CB . PHE A 0 143 . 4.675 -6.286 -3.169 1.00 97.19 143 A 1 ATOM 1155 O O . PHE A 0 143 . 5.652 -6.613 -0.505 1.00 97.19 143 A 1 ATOM 1156 C CG . PHE A 0 143 . 4.309 -6.503 -4.618 1.00 97.19 143 A 1 ATOM 1157 C CD1 . PHE A 0 143 . 5.117 -7.322 -5.423 1.00 97.19 143 A 1 ATOM 1158 C CD2 . PHE A 0 143 . 3.167 -5.890 -5.162 1.00 97.19 143 A 1 ATOM 1159 C CE1 . PHE A 0 143 . 4.772 -7.542 -6.766 1.00 97.19 143 A 1 ATOM 1160 C CE2 . PHE A 0 143 . 2.811 -6.127 -6.499 1.00 97.19 143 A 1 ATOM 1161 C CZ . PHE A 0 143 . 3.615 -6.953 -7.302 1.00 97.19 143 A 1 ATOM 1162 N N . TYR A 0 144 . 3.638 -7.277 0.207 1.00 96.48 144 A 1 ATOM 1163 C CA . TYR A 0 144 . 3.880 -6.965 1.621 1.00 96.48 144 A 1 ATOM 1164 C C . TYR A 0 144 . 3.824 -8.223 2.494 1.00 96.48 144 A 1 ATOM 1165 C CB . TYR A 0 144 . 2.901 -5.886 2.125 1.00 96.48 144 A 1 ATOM 1166 O O . TYR A 0 144 . 2.987 -9.100 2.290 1.00 96.48 144 A 1 ATOM 1167 C CG . TYR A 0 144 . 3.246 -4.436 1.807 1.00 96.48 144 A 1 ATOM 1168 C CD1 . TYR A 0 144 . 3.870 -4.059 0.601 1.00 96.48 144 A 1 ATOM 1169 C CD2 . TYR A 0 144 . 2.908 -3.432 2.733 1.00 96.48 144 A 1 ATOM 1170 C CE1 . TYR A 0 144 . 4.245 -2.731 0.359 1.00 96.48 144 A 1 ATOM 1171 C CE2 . TYR A 0 144 . 3.274 -2.092 2.502 1.00 96.48 144 A 1 ATOM 1172 O OH . TYR A 0 144 . 4.350 -0.471 1.089 1.00 96.48 144 A 1 ATOM 1173 C CZ . TYR A 0 144 . 3.960 -1.748 1.320 1.00 96.48 144 A 1 ATOM 1174 N N . SER A 0 145 . 4.698 -8.303 3.505 1.00 95.66 145 A 1 ATOM 1175 C CA . SER A 0 145 . 4.788 -9.432 4.449 1.00 95.66 145 A 1 ATOM 1176 C C . SER A 0 145 . 4.736 -10.798 3.742 1.00 95.66 145 A 1 ATOM 1177 C CB . SER A 0 145 . 3.767 -9.246 5.580 1.00 95.66 145 A 1 ATOM 1178 O O . SER A 0 145 . 5.637 -11.092 2.967 1.00 95.66 145 A 1 ATOM 1179 O OG . SER A 0 145 . 3.793 -10.297 6.534 1.00 95.66 145 A 1 ATOM 1180 N N . LYS A 0 146 . 3.707 -11.626 3.973 1.00 95.82 146 A 1 ATOM 1181 C CA . LYS A 0 146 . 3.574 -12.961 3.358 1.00 95.82 146 A 1 ATOM 1182 C C . LYS A 0 146 . 3.415 -12.920 1.835 1.00 95.82 146 A 1 ATOM 1183 C CB . LYS A 0 146 . 2.389 -13.722 3.972 1.00 95.82 146 A 1 ATOM 1184 O O . LYS A 0 146 . 3.592 -13.937 1.191 1.00 95.82 146 A 1 ATOM 1185 C CG . LYS A 0 146 . 2.596 -14.082 5.450 1.00 95.82 146 A 1 ATOM 1186 C CD . LYS A 0 146 . 1.448 -14.979 5.933 1.00 95.82 146 A 1 ATOM 1187 C CE . LYS A 0 146 . 1.667 -15.417 7.386 1.00 95.82 146 A 1 ATOM 1188 N NZ . LYS A 0 146 . 0.592 -16.335 7.844 1.00 95.82 146 A 1 ATOM 1189 N N . ARG A 0 147 . 3.058 -11.767 1.267 1.00 97.04 147 A 1 ATOM 1190 C CA . ARG A 0 147 . 2.877 -11.551 -0.176 1.00 97.04 147 A 1 ATOM 1191 C C . ARG A 0 147 . 4.116 -10.941 -0.844 1.00 97.04 147 A 1 ATOM 1192 C CB . ARG A 0 147 . 1.632 -10.671 -0.390 1.00 97.04 147 A 1 ATOM 1193 O O . ARG A 0 147 . 4.074 -10.632 -2.031 1.00 97.04 147 A 1 ATOM 1194 C CG . ARG A 0 147 . 0.337 -11.313 0.133 1.00 97.04 147 A 1 ATOM 1195 C CD . ARG A 0 147 . -0.877 -10.406 -0.101 1.00 97.04 147 A 1 ATOM 1196 N NE . ARG A 0 147 . -1.224 -10.298 -1.529 1.00 97.04 147 A 1 ATOM 1197 N NH1 . ARG A 0 147 . -2.991 -8.812 -1.368 1.00 97.04 147 A 1 ATOM 1198 N NH2 . ARG A 0 147 . -2.557 -9.854 -3.280 1.00 97.04 147 A 1 ATOM 1199 C CZ . ARG A 0 147 . -2.246 -9.644 -2.043 1.00 97.04 147 A 1 ATOM 1200 N N . LYS A 0 148 . 5.186 -10.694 -0.082 1.00 95.68 148 A 1 ATOM 1201 C CA . LYS A 0 148 . 6.412 -10.032 -0.541 1.00 95.68 148 A 1 ATOM 1202 C C . LYS A 0 148 . 7.344 -11.034 -1.237 1.00 95.68 148 A 1 ATOM 1203 C CB . LYS A 0 148 . 7.093 -9.380 0.668 1.00 95.68 148 A 1 ATOM 1204 O O . LYS A 0 148 . 7.644 -12.049 -0.615 1.00 95.68 148 A 1 ATOM 1205 C CG . LYS A 0 148 . 8.284 -8.504 0.260 1.00 95.68 148 A 1 ATOM 1206 C CD . LYS A 0 148 . 8.984 -7.881 1.470 1.00 95.68 148 A 1 ATOM 1207 C CE . LYS A 0 148 . 9.712 -8.979 2.258 1.00 95.68 148 A 1 ATOM 1208 N NZ . LYS A 0 148 . 11.179 -8.890 2.084 1.00 95.68 148 A 1 ATOM 1209 N N . PRO A 0 149 . 7.839 -10.743 -2.454 1.00 94.08 149 A 1 ATOM 1210 C CA . PRO A 0 149 . 8.906 -11.526 -3.074 1.00 94.08 149 A 1 ATOM 1211 C C . PRO A 0 149 . 10.182 -11.544 -2.218 1.00 94.08 149 A 1 ATOM 1212 C CB . PRO A 0 149 . 9.153 -10.884 -4.443 1.00 94.08 149 A 1 ATOM 1213 O O . PRO A 0 149 . 10.485 -10.561 -1.532 1.00 94.08 149 A 1 ATOM 1214 C CG . PRO A 0 149 . 7.863 -10.123 -4.741 1.00 94.08 149 A 1 ATOM 1215 C CD . PRO A 0 149 . 7.395 -9.690 -3.356 1.00 94.08 149 A 1 ATOM 1216 N N . ASP A 0 150 . 10.935 -12.640 -2.263 1.00 91.76 150 A 1 ATOM 1217 C CA . ASP A 0 150 . 12.118 -12.845 -1.415 1.00 91.76 150 A 1 ATOM 1218 C C . ASP A 0 150 . 13.216 -11.811 -1.699 1.00 91.76 150 A 1 ATOM 1219 C CB . ASP A 0 150 . 12.665 -14.267 -1.627 1.00 91.76 150 A 1 ATOM 1220 O O . ASP A 0 150 . 13.851 -11.283 -0.784 1.00 91.76 150 A 1 ATOM 1221 C CG . ASP A 0 150 . 11.771 -15.357 -1.027 1.00 91.76 150 A 1 ATOM 1222 O OD1 . ASP A 0 150 . 11.077 -15.059 -0.026 1.00 91.76 150 A 1 ATOM 1223 O OD2 . ASP A 0 150 . 11.817 -16.490 -1.551 1.00 91.76 150 A 1 ATOM 1224 N N . GLU A 0 151 . 13.384 -11.463 -2.971 1.00 91.23 151 A 1 ATOM 1225 C CA . GLU A 0 151 . 14.347 -10.489 -3.468 1.00 91.23 151 A 1 ATOM 1226 C C . GLU A 0 151 . 13.977 -9.037 -3.112 1.00 91.23 151 A 1 ATOM 1227 C CB . GLU A 0 151 . 14.552 -10.711 -4.982 1.00 91.23 151 A 1 ATOM 1228 O O . GLU A 0 151 . 14.849 -8.163 -3.071 1.00 91.23 151 A 1 ATOM 1229 C CG . GLU A 0 151 . 13.380 -10.332 -5.911 1.00 91.23 151 A 1 ATOM 1230 C CD . GLU A 0 151 . 12.204 -11.324 -6.019 1.00 91.23 151 A 1 ATOM 1231 O OE1 . GLU A 0 151 . 11.323 -11.065 -6.870 1.00 91.23 151 A 1 ATOM 1232 O OE2 . GLU A 0 151 . 12.122 -12.285 -5.223 1.00 91.23 151 A 1 ATOM 1233 N N . GLN A 0 152 . 12.704 -8.766 -2.791 1.00 93.91 152 A 1 ATOM 1234 C CA . GLN A 0 152 . 12.240 -7.416 -2.484 1.00 93.91 152 A 1 ATOM 1235 C C . GLN A 0 152 . 12.689 -6.963 -1.090 1.00 93.91 152 A 1 ATOM 1236 C CB . GLN A 0 152 . 10.717 -7.301 -2.632 1.00 93.91 152 A 1 ATOM 1237 O O . GLN A 0 152 . 12.373 -7.573 -0.057 1.00 93.91 152 A 1 ATOM 1238 C CG . GLN A 0 152 . 10.298 -5.824 -2.618 1.00 93.91 152 A 1 ATOM 1239 C CD . GLN A 0 152 . 8.792 -5.648 -2.652 1.00 93.91 152 A 1 ATOM 1240 N NE2 . GLN A 0 152 . 8.160 -5.360 -1.530 1.00 93.91 152 A 1 ATOM 1241 O OE1 . GLN A 0 152 . 8.153 -5.797 -3.675 1.00 93.91 152 A 1 ATOM 1242 N N . GLN A 0 153 . 13.339 -5.802 -1.034 1.00 90.60 153 A 1 ATOM 1243 C CA . GLN A 0 153 . 13.770 -5.186 0.218 1.00 90.60 153 A 1 ATOM 1244 C C . GLN A 0 153 . 12.657 -4.324 0.816 1.00 90.60 153 A 1 ATOM 1245 C CB . GLN A 0 153 . 15.068 -4.395 0.003 1.00 90.60 153 A 1 ATOM 1246 O O . GLN A 0 153 . 12.219 -3.344 0.222 1.00 90.60 153 A 1 ATOM 1247 C CG . GLN A 0 153 . 16.227 -5.301 -0.451 1.00 90.60 153 A 1 ATOM 1248 C CD . GLN A 0 153 . 16.520 -6.432 0.532 1.00 90.60 153 A 1 ATOM 1249 N NE2 . GLN A 0 153 . 16.878 -7.600 0.049 1.00 90.60 153 A 1 ATOM 1250 O OE1 . GLN A 0 153 . 16.401 -6.284 1.741 1.00 90.60 153 A 1 ATOM 1251 N N . GLY A 0 154 . 12.202 -4.668 2.025 1.00 88.53 154 A 1 ATOM 1252 C CA . GLY A 0 154 . 11.148 -3.931 2.729 1.00 88.53 154 A 1 ATOM 1253 C C . GLY A 0 154 . 9.917 -3.647 1.854 1.00 88.53 154 A 1 ATOM 1254 O O . GLY A 0 154 . 9.349 -4.548 1.242 1.00 88.53 154 A 1 ATOM 1255 N N . SER A 0 155 . 9.507 -2.378 1.802 1.00 91.23 155 A 1 ATOM 1256 C CA . SER A 0 155 . 8.409 -1.888 0.953 1.00 91.23 155 A 1 ATOM 1257 C C . SER A 0 155 . 8.858 -1.355 -0.411 1.00 91.23 155 A 1 ATOM 1258 C CB . SER A 0 155 . 7.647 -0.790 1.700 1.00 91.23 155 A 1 ATOM 1259 O O . SER A 0 155 . 8.056 -0.719 -1.090 1.00 91.23 155 A 1 ATOM 1260 O OG . SER A 0 155 . 8.520 0.243 2.113 1.00 91.23 155 A 1 ATOM 1261 N N . GLY A 0 156 . 10.138 -1.496 -0.757 1.00 92.97 156 A 1 ATOM 1262 C CA . GLY A 0 156 . 10.707 -0.966 -1.991 1.00 92.97 156 A 1 ATOM 1263 C C . GLY A 0 156 . 10.370 -1.905 -3.128 1.00 92.97 156 A 1 ATOM 1264 O O . GLY A 0 156 . 11.033 -2.922 -3.271 1.00 92.97 156 A 1 ATOM 1265 N N . LEU A 0 157 . 9.318 -1.586 -3.881 1.00 95.85 157 A 1 ATOM 1266 C CA . LEU A 0 157 . 8.869 -2.406 -5.006 1.00 95.85 157 A 1 ATOM 1267 C C . LEU A 0 157 . 9.984 -2.561 -6.041 1.00 95.85 157 A 1 ATOM 1268 C CB . LEU A 0 157 . 7.618 -1.782 -5.640 1.00 95.85 157 A 1 ATOM 1269 O O . LEU A 0 157 . 10.703 -1.595 -6.315 1.00 95.85 157 A 1 ATOM 1270 C CG . LEU A 0 157 . 6.398 -1.737 -4.706 1.00 95.85 157 A 1 ATOM 1271 C CD1 . LEU A 0 157 . 5.243 -1.033 -5.410 1.00 95.85 157 A 1 ATOM 1272 C CD2 . LEU A 0 157 . 5.939 -3.133 -4.286 1.00 95.85 157 A 1 ATOM 1273 N N . ASN A 0 158 . 10.112 -3.759 -6.606 1.00 96.14 158 A 1 ATOM 1274 C CA . ASN A 0 158 . 11.199 -4.103 -7.519 1.00 96.14 158 A 1 ATOM 1275 C C . ASN A 0 158 . 11.045 -3.394 -8.863 1.00 96.14 158 A 1 ATOM 1276 C CB . ASN A 0 158 . 11.226 -5.625 -7.702 1.00 96.14 158 A 1 ATOM 1277 O O . ASN A 0 158 . 12.029 -2.868 -9.381 1.00 96.14 158 A 1 ATOM 1278 C CG . ASN A 0 158 . 11.703 -6.368 -6.471 1.00 96.14 158 A 1 ATOM 1279 N ND2 . ASN A 0 158 . 11.364 -7.628 -6.369 1.00 96.14 158 A 1 ATOM 1280 O OD1 . ASN A 0 158 . 12.370 -5.842 -5.591 1.00 96.14 158 A 1 ATOM 1281 N N . SER A 0 159 . 9.824 -3.315 -9.392 1.00 97.49 159 A 1 ATOM 1282 C CA . SER A 0 159 . 9.523 -2.669 -10.670 1.00 97.49 159 A 1 ATOM 1283 C C . SER A 0 159 . 8.421 -1.612 -10.563 1.00 97.49 159 A 1 ATOM 1284 C CB . SER A 0 159 . 9.145 -3.726 -11.709 1.00 97.49 159 A 1 ATOM 1285 O O . SER A 0 159 . 7.589 -1.647 -9.659 1.00 97.49 159 A 1 ATOM 1286 O OG . SER A 0 159 . 10.244 -4.571 -11.993 1.00 97.49 159 A 1 ATOM 1287 N N . VAL A 0 160 . 8.390 -0.658 -11.500 1.00 97.85 160 A 1 ATOM 1288 C CA . VAL A 0 160 . 7.313 0.353 -11.578 1.00 97.85 160 A 1 ATOM 1289 C C . VAL A 0 160 . 5.949 -0.319 -11.770 1.00 97.85 160 A 1 ATOM 1290 C CB . VAL A 0 160 . 7.582 1.390 -12.687 1.00 97.85 160 A 1 ATOM 1291 O O . VAL A 0 160 . 4.993 0.020 -11.077 1.00 97.85 160 A 1 ATOM 1292 C CG1 . VAL A 0 160 . 6.461 2.431 -12.789 1.00 97.85 160 A 1 ATOM 1293 C CG2 . VAL A 0 160 . 8.882 2.161 -12.425 1.00 97.85 160 A 1 ATOM 1294 N N . SER A 0 161 . 5.869 -1.327 -12.641 1.00 97.67 161 A 1 ATOM 1295 C CA . SER A 0 161 . 4.650 -2.120 -12.857 1.00 97.67 161 A 1 ATOM 1296 C C . SER A 0 161 . 4.119 -2.811 -11.596 1.00 97.67 161 A 1 ATOM 1297 C CB . SER A 0 161 . 4.861 -3.161 -13.960 1.00 97.67 161 A 1 ATOM 1298 O O . SER A 0 161 . 2.901 -2.933 -11.470 1.00 97.67 161 A 1 ATOM 1299 O OG . SER A 0 161 . 6.043 -3.891 -13.733 1.00 97.67 161 A 1 ATOM 1300 N N . ASP A 0 162 . 4.963 -3.174 -10.621 1.00 97.50 162 A 1 ATOM 1301 C CA . ASP A 0 162 . 4.507 -3.762 -9.349 1.00 97.50 162 A 1 ATOM 1302 C C . ASP A 0 162 . 3.593 -2.801 -8.575 1.00 97.50 162 A 1 ATOM 1303 C CB . ASP A 0 162 . 5.684 -4.129 -8.434 1.00 97.50 162 A 1 ATOM 1304 O O . ASP A 0 162 . 2.659 -3.234 -7.898 1.00 97.50 162 A 1 ATOM 1305 C CG . ASP A 0 162 . 6.597 -5.236 -8.957 1.00 97.50 162 A 1 ATOM 1306 O OD1 . ASP A 0 162 . 6.102 -6.111 -9.699 1.00 97.50 162 A 1 ATOM 1307 O OD2 . ASP A 0 162 . 7.792 -5.190 -8.578 1.00 97.50 162 A 1 ATOM 1308 N N . LEU A 0 163 . 3.810 -1.484 -8.698 1.00 97.36 163 A 1 ATOM 1309 C CA . LEU A 0 163 . 2.945 -0.479 -8.076 1.00 97.36 163 A 1 ATOM 1310 C C . LEU A 0 163 . 1.537 -0.510 -8.683 1.00 97.36 163 A 1 ATOM 1311 C CB . LEU A 0 163 . 3.596 0.909 -8.230 1.00 97.36 163 A 1 ATOM 1312 O O . LEU A 0 163 . 0.543 -0.406 -7.962 1.00 97.36 163 A 1 ATOM 1313 C CG . LEU A 0 163 . 2.808 2.059 -7.577 1.00 97.36 163 A 1 ATOM 1314 C CD1 . LEU A 0 163 . 2.665 1.888 -6.062 1.00 97.36 163 A 1 ATOM 1315 C CD2 . LEU A 0 163 . 3.525 3.383 -7.845 1.00 97.36 163 A 1 ATOM 1316 N N . PHE A 0 164 . 1.448 -0.687 -10.000 1.00 97.92 164 A 1 ATOM 1317 C CA . PHE A 0 164 . 0.181 -0.743 -10.728 1.00 97.92 164 A 1 ATOM 1318 C C . PHE A 0 164 . -0.526 -2.085 -10.525 1.00 97.92 164 A 1 ATOM 1319 C CB . PHE A 0 164 . 0.443 -0.461 -12.211 1.00 97.92 164 A 1 ATOM 1320 O O . PHE A 0 164 . -1.737 -2.109 -10.318 1.00 97.92 164 A 1 ATOM 1321 C CG . PHE A 0 164 . 1.261 0.785 -12.510 1.00 97.92 164 A 1 ATOM 1322 C CD1 . PHE A 0 164 . 1.132 1.948 -11.724 1.00 97.92 164 A 1 ATOM 1323 C CD2 . PHE A 0 164 . 2.157 0.780 -13.596 1.00 97.92 164 A 1 ATOM 1324 C CE1 . PHE A 0 164 . 1.906 3.085 -12.009 1.00 97.92 164 A 1 ATOM 1325 C CE2 . PHE A 0 164 . 2.926 1.920 -13.885 1.00 97.92 164 A 1 ATOM 1326 C CZ . PHE A 0 164 . 2.803 3.072 -13.089 1.00 97.92 164 A 1 ATOM 1327 N N . ILE A 0 165 . 0.230 -3.189 -10.479 1.00 98.05 165 A 1 ATOM 1328 C CA . ILE A 0 165 . -0.271 -4.512 -10.079 1.00 98.05 165 A 1 ATOM 1329 C C . ILE A 0 165 . -0.845 -4.443 -8.662 1.00 98.05 165 A 1 ATOM 1330 C CB . ILE A 0 165 . 0.852 -5.571 -10.179 1.00 98.05 165 A 1 ATOM 1331 O O . ILE A 0 165 . -1.948 -4.932 -8.424 1.00 98.05 165 A 1 ATOM 1332 C CG1 . ILE A 0 165 . 1.227 -5.808 -11.657 1.00 98.05 165 A 1 ATOM 1333 C CG2 . ILE A 0 165 . 0.443 -6.900 -9.511 1.00 98.05 165 A 1 ATOM 1334 C CD1 . ILE A 0 165 . 2.536 -6.585 -11.840 1.00 98.05 165 A 1 ATOM 1335 N N . MET A 0 166 . -0.138 -3.794 -7.727 1.00 98.05 166 A 1 ATOM 1336 C CA . MET A 0 166 . -0.625 -3.601 -6.361 1.00 98.05 166 A 1 ATOM 1337 C C . MET A 0 166 . -1.961 -2.853 -6.350 1.00 98.05 166 A 1 ATOM 1338 C CB . MET A 0 166 . 0.422 -2.870 -5.505 1.00 98.05 166 A 1 ATOM 1339 O O . MET A 0 166 . -2.902 -3.305 -5.701 1.00 98.05 166 A 1 ATOM 1340 C CG . MET A 0 166 . -0.004 -2.772 -4.032 1.00 98.05 166 A 1 ATOM 1341 S SD . MET A 0 166 . 0.959 -1.623 -3.010 1.00 98.05 166 A 1 ATOM 1342 C CE . MET A 0 166 . 2.551 -2.478 -2.988 1.00 98.05 166 A 1 ATOM 1343 N N . GLY A 0 167 . -2.056 -1.734 -7.075 1.00 97.70 167 A 1 ATOM 1344 C CA . GLY A 0 167 . -3.288 -0.951 -7.179 1.00 97.70 167 A 1 ATOM 1345 C C . GLY A 0 167 . -4.447 -1.746 -7.781 1.00 97.70 167 A 1 ATOM 1346 O O . GLY A 0 167 . -5.514 -1.827 -7.173 1.00 97.70 167 A 1 ATOM 1347 N N . GLY A 0 168 . -4.228 -2.395 -8.928 1.00 96.84 168 A 1 ATOM 1348 C CA . GLY A 0 168 . -5.242 -3.208 -9.605 1.00 96.84 168 A 1 ATOM 1349 C C . GLY A 0 168 . -5.759 -4.360 -8.741 1.00 96.84 168 A 1 ATOM 1350 O O . GLY A 0 168 . -6.971 -4.560 -8.632 1.00 96.84 168 A 1 ATOM 1351 N N . ALA A 0 169 . -4.858 -5.065 -8.054 1.00 97.73 169 A 1 ATOM 1352 C CA . ALA A 0 169 . -5.231 -6.124 -7.124 1.00 97.73 169 A 1 ATOM 1353 C C . ALA A 0 169 . -6.043 -5.593 -5.936 1.00 97.73 169 A 1 ATOM 1354 C CB . ALA A 0 169 . -3.965 -6.865 -6.699 1.00 97.73 169 A 1 ATOM 1355 O O . ALA A 0 169 . -7.086 -6.157 -5.612 1.00 97.73 169 A 1 ATOM 1356 N N . LEU A 0 170 . -5.633 -4.475 -5.331 1.00 98.25 170 A 1 ATOM 1357 C CA . LEU A 0 170 . -6.343 -3.882 -4.195 1.00 98.25 170 A 1 ATOM 1358 C C . LEU A 0 170 . -7.754 -3.403 -4.547 1.00 98.25 170 A 1 ATOM 1359 C CB . LEU A 0 170 . -5.514 -2.726 -3.623 1.00 98.25 170 A 1 ATOM 1360 O O . LEU A 0 170 . -8.660 -3.592 -3.738 1.00 98.25 170 A 1 ATOM 1361 C CG . LEU A 0 170 . -4.299 -3.201 -2.814 1.00 98.25 170 A 1 ATOM 1362 C CD1 . LEU A 0 170 . -3.427 -1.997 -2.473 1.00 98.25 170 A 1 ATOM 1363 C CD2 . LEU A 0 170 . -4.708 -3.879 -1.505 1.00 98.25 170 A 1 ATOM 1364 N N . ILE A 0 171 . -7.962 -2.841 -5.742 1.00 97.80 171 A 1 ATOM 1365 C CA . ILE A 0 171 . -9.293 -2.449 -6.233 1.00 97.80 171 A 1 ATOM 1366 C C . ILE A 0 171 . -10.240 -3.661 -6.226 1.00 97.80 171 A 1 ATOM 1367 C CB . ILE A 0 171 . -9.155 -1.801 -7.634 1.00 97.80 171 A 1 ATOM 1368 O O . ILE A 0 171 . -11.348 -3.596 -5.683 1.00 97.80 171 A 1 ATOM 1369 C CG1 . ILE A 0 171 . -8.499 -0.403 -7.523 1.00 97.80 171 A 1 ATOM 1370 C CG2 . ILE A 0 171 . -10.505 -1.644 -8.347 1.00 97.80 171 A 1 ATOM 1371 C CD1 . ILE A 0 171 . -8.108 0.198 -8.881 1.00 97.80 171 A 1 ATOM 1372 N N . MET A 0 172 . -9.796 -4.794 -6.778 1.00 97.05 172 A 1 ATOM 1373 C CA . MET A 0 172 . -10.615 -6.008 -6.854 1.00 97.05 172 A 1 ATOM 1374 C C . MET A 0 172 . -10.777 -6.706 -5.498 1.00 97.05 172 A 1 ATOM 1375 C CB . MET A 0 172 . -10.034 -6.975 -7.886 1.00 97.05 172 A 1 ATOM 1376 O O . MET A 0 172 . -11.878 -7.140 -5.162 1.00 97.05 172 A 1 ATOM 1377 C CG . MET A 0 172 . -9.990 -6.382 -9.296 1.00 97.05 172 A 1 ATOM 1378 S SD . MET A 0 172 . -9.476 -7.580 -10.547 1.00 97.05 172 A 1 ATOM 1379 C CE . MET A 0 172 . -11.069 -8.322 -10.991 1.00 97.05 172 A 1 ATOM 1380 N N . GLU A 0 173 . -9.711 -6.782 -4.699 1.00 98.11 173 A 1 ATOM 1381 C CA . GLU A 0 173 . -9.726 -7.364 -3.350 1.00 98.11 173 A 1 ATOM 1382 C C . GLU A 0 173 . -10.639 -6.573 -2.402 1.00 98.11 173 A 1 ATOM 1383 C CB . GLU A 0 173 . -8.294 -7.412 -2.783 1.00 98.11 173 A 1 ATOM 1384 O O . GLU A 0 173 . -11.418 -7.165 -1.654 1.00 98.11 173 A 1 ATOM 1385 C CG . GLU A 0 173 . -7.426 -8.485 -3.460 1.00 98.11 173 A 1 ATOM 1386 C CD . GLU A 0 173 . -5.931 -8.409 -3.091 1.00 98.11 173 A 1 ATOM 1387 O OE1 . GLU A 0 173 . -5.113 -9.013 -3.823 1.00 98.11 173 A 1 ATOM 1388 O OE2 . GLU A 0 173 . -5.547 -7.831 -2.048 1.00 98.11 173 A 1 ATOM 1389 N N . CYS A 0 174 . -10.602 -5.239 -2.464 1.00 98.38 174 A 1 ATOM 1390 C CA . CYS A 0 174 . -11.501 -4.378 -1.700 1.00 98.38 174 A 1 ATOM 1391 C C . CYS A 0 174 . -12.960 -4.588 -2.120 1.00 98.38 174 A 1 ATOM 1392 C CB . CYS A 0 174 . -11.072 -2.919 -1.890 1.00 98.38 174 A 1 ATOM 1393 O O . CYS A 0 174 . -13.822 -4.774 -1.261 1.00 98.38 174 A 1 ATOM 1394 S SG . CYS A 0 174 . -12.122 -1.851 -0.862 1.00 98.38 174 A 1 ATOM 1395 N N . SER A 0 175 . -13.241 -4.633 -3.428 1.00 97.23 175 A 1 ATOM 1396 C CA . SER A 0 175 . -14.593 -4.893 -3.938 1.00 97.23 175 A 1 ATOM 1397 C C . SER A 0 175 . -15.140 -6.244 -3.457 1.00 97.23 175 A 1 ATOM 1398 C CB . SER A 0 175 . -14.594 -4.843 -5.468 1.00 97.23 175 A 1 ATOM 1399 O O . SER A 0 175 . -16.285 -6.321 -3.005 1.00 97.23 175 A 1 ATOM 1400 O OG . SER A 0 175 . -15.926 -4.883 -5.954 1.00 97.23 175 A 1 ATOM 1401 N N . ALA A 0 176 . -14.315 -7.296 -3.484 1.00 97.27 176 A 1 ATOM 1402 C CA . ALA A 0 176 . -14.668 -8.616 -2.964 1.00 97.27 176 A 1 ATOM 1403 C C . ALA A 0 176 . -14.995 -8.578 -1.460 1.00 97.27 176 A 1 ATOM 1404 C CB . ALA A 0 176 . -13.511 -9.573 -3.266 1.00 97.27 176 A 1 ATOM 1405 O O . ALA A 0 176 . -16.031 -9.094 -1.036 1.00 97.27 176 A 1 ATOM 1406 N N . LEU A 0 177 . -14.160 -7.906 -0.659 1.00 98.19 177 A 1 ATOM 1407 C CA . LEU A 0 177 . -14.369 -7.762 0.784 1.00 98.19 177 A 1 ATOM 1408 C C . LEU A 0 177 . -15.621 -6.947 1.122 1.00 98.19 177 A 1 ATOM 1409 C CB . LEU A 0 177 . -13.120 -7.127 1.418 1.00 98.19 177 A 1 ATOM 1410 O O . LEU A 0 177 . -16.375 -7.345 2.007 1.00 98.19 177 A 1 ATOM 1411 C CG . LEU A 0 177 . -11.941 -8.106 1.529 1.00 98.19 177 A 1 ATOM 1412 C CD1 . LEU A 0 177 . -10.656 -7.339 1.833 1.00 98.19 177 A 1 ATOM 1413 C CD2 . LEU A 0 177 . -12.158 -9.119 2.655 1.00 98.19 177 A 1 ATOM 1414 N N . LEU A 0 178 . -15.883 -5.849 0.408 1.00 97.81 178 A 1 ATOM 1415 C CA . LEU A 0 178 . -17.097 -5.047 0.587 1.00 97.81 178 A 1 ATOM 1416 C C . LEU A 0 178 . -18.356 -5.863 0.270 1.00 97.81 178 A 1 ATOM 1417 C CB . LEU A 0 178 . -17.032 -3.790 -0.299 1.00 97.81 178 A 1 ATOM 1418 O O . LEU A 0 178 . -19.291 -5.872 1.070 1.00 97.81 178 A 1 ATOM 1419 C CG . LEU A 0 178 . -16.050 -2.707 0.177 1.00 97.81 178 A 1 ATOM 1420 C CD1 . LEU A 0 178 . -15.909 -1.640 -0.908 1.00 97.81 178 A 1 ATOM 1421 C CD2 . LEU A 0 178 . -16.535 -2.016 1.456 1.00 97.81 178 A 1 ATOM 1422 N N . LYS A 0 179 . -18.365 -6.606 -0.847 1.00 96.56 179 A 1 ATOM 1423 C CA . LYS A 0 179 . -19.477 -7.505 -1.208 1.00 96.56 179 A 1 ATOM 1424 C C . LYS A 0 179 . -19.689 -8.593 -0.159 1.00 96.56 179 A 1 ATOM 1425 C CB . LYS A 0 179 . -19.220 -8.153 -2.578 1.00 96.56 179 A 1 ATOM 1426 O O . LYS A 0 179 . -20.831 -8.863 0.208 1.00 96.56 179 A 1 ATOM 1427 C CG . LYS A 0 179 . -19.431 -7.182 -3.747 1.00 96.56 179 A 1 ATOM 1428 C CD . LYS A 0 179 . -19.067 -7.858 -5.076 1.00 96.56 179 A 1 ATOM 1429 C CE . LYS A 0 179 . -19.278 -6.896 -6.253 1.00 96.56 179 A 1 ATOM 1430 N NZ . LYS A 0 179 . -18.871 -7.511 -7.544 1.00 96.56 179 A 1 ATOM 1431 N N . TRP A 0 180 . -18.615 -9.204 0.337 1.00 96.76 180 A 1 ATOM 1432 C CA . TRP A 0 180 . -18.696 -10.211 1.394 1.00 96.76 180 A 1 ATOM 1433 C C . TRP A 0 180 . -19.237 -9.625 2.702 1.00 96.76 180 A 1 ATOM 1434 C CB . TRP A 0 180 . -17.319 -10.836 1.599 1.00 96.76 180 A 1 ATOM 1435 O O . TRP A 0 180 . -20.119 -10.219 3.323 1.00 96.76 180 A 1 ATOM 1436 C CG . TRP A 0 180 . -17.253 -11.822 2.723 1.00 96.76 180 A 1 ATOM 1437 C CD1 . TRP A 0 180 . -17.544 -13.139 2.634 1.00 96.76 180 A 1 ATOM 1438 C CD2 . TRP A 0 180 . -16.835 -11.593 4.103 1.00 96.76 180 A 1 ATOM 1439 C CE2 . TRP A 0 180 . -16.919 -12.831 4.807 1.00 96.76 180 A 1 ATOM 1440 C CE3 . TRP A 0 180 . -16.383 -10.467 4.826 1.00 96.76 180 A 1 ATOM 1441 N NE1 . TRP A 0 180 . -17.341 -13.741 3.861 1.00 96.76 180 A 1 ATOM 1442 C CH2 . TRP A 0 180 . -16.156 -11.802 6.861 1.00 96.76 180 A 1 ATOM 1443 C CZ2 . TRP A 0 180 . -16.593 -12.943 6.166 1.00 96.76 180 A 1 ATOM 1444 C CZ3 . TRP A 0 180 . -16.047 -10.570 6.190 1.00 96.76 180 A 1 ATOM 1445 N N . CYS A 0 181 . -18.773 -8.440 3.102 1.00 97.63 181 A 1 ATOM 1446 C CA . CYS A 0 181 . -19.305 -7.724 4.256 1.00 97.63 181 A 1 ATOM 1447 C C . CYS A 0 181 . -20.802 -7.433 4.104 1.00 97.63 181 A 1 ATOM 1448 C CB . CYS A 0 181 . -18.525 -6.419 4.445 1.00 97.63 181 A 1 ATOM 1449 O O . CYS A 0 181 . -21.570 -7.705 5.025 1.00 97.63 181 A 1 ATOM 1450 S SG . CYS A 0 181 . -16.995 -6.741 5.349 1.00 97.63 181 A 1 ATOM 1451 N N . GLU A 0 182 . -21.225 -6.930 2.946 1.00 96.47 182 A 1 ATOM 1452 C CA . GLU A 0 182 . -22.632 -6.643 2.671 1.00 96.47 182 A 1 ATOM 1453 C C . GLU A 0 182 . -23.503 -7.905 2.773 1.00 96.47 182 A 1 ATOM 1454 C CB . GLU A 0 182 . -22.734 -5.958 1.301 1.00 96.47 182 A 1 ATOM 1455 O O . GLU A 0 182 . -24.499 -7.900 3.495 1.00 96.47 182 A 1 ATOM 1456 C CG . GLU A 0 182 . -24.176 -5.563 0.982 1.00 96.47 182 A 1 ATOM 1457 C CD . GLU A 0 182 . -24.243 -4.584 -0.189 1.00 96.47 182 A 1 ATOM 1458 O OE1 . GLU A 0 182 . -24.703 -3.438 0.017 1.00 96.47 182 A 1 ATOM 1459 O OE2 . GLU A 0 182 . -23.901 -4.936 -1.343 1.00 96.47 182 A 1 ATOM 1460 N N . HIS A 0 183 . -23.082 -9.021 2.165 1.00 95.79 183 A 1 ATOM 1461 C CA . HIS A 0 183 . -23.794 -10.305 2.264 1.00 95.79 183 A 1 ATOM 1462 C C . HIS A 0 183 . -23.900 -10.831 3.703 1.00 95.79 183 A 1 ATOM 1463 C CB . HIS A 0 183 . -23.104 -11.359 1.387 1.00 95.79 183 A 1 ATOM 1464 O O . HIS A 0 183 . -24.861 -11.515 4.042 1.00 95.79 183 A 1 ATOM 1465 C CG . HIS A 0 183 . -23.461 -11.243 -0.069 1.00 95.79 183 A 1 ATOM 1466 C CD2 . HIS A 0 183 . -24.403 -11.973 -0.742 1.00 95.79 183 A 1 ATOM 1467 N ND1 . HIS A 0 183 . -22.911 -10.364 -0.968 1.00 95.79 183 A 1 ATOM 1468 C CE1 . HIS A 0 183 . -23.505 -10.556 -2.156 1.00 95.79 183 A 1 ATOM 1469 N NE2 . HIS A 0 183 . -24.419 -11.533 -2.070 1.00 95.79 183 A 1 ATOM 1470 N N . ASN A 0 184 . -22.938 -10.501 4.568 1.00 96.11 184 A 1 ATOM 1471 C CA . ASN A 0 184 . -22.934 -10.903 5.977 1.00 96.11 184 A 1 ATOM 1472 C C . ASN A 0 184 . -23.611 -9.874 6.908 1.00 96.11 184 A 1 ATOM 1473 C CB . ASN A 0 184 . -21.502 -11.273 6.388 1.00 96.11 184 A 1 ATOM 1474 O O . ASN A 0 184 . -23.476 -9.958 8.137 1.00 96.11 184 A 1 ATOM 1475 C CG . ASN A 0 184 . -21.085 -12.618 5.830 1.00 96.11 184 A 1 ATOM 1476 N ND2 . ASN A 0 184 . -20.447 -12.655 4.688 1.00 96.11 184 A 1 ATOM 1477 O OD1 . ASN A 0 184 . -21.324 -13.649 6.432 1.00 96.11 184 A 1 ATOM 1478 N N . GLY A 0 185 . -24.338 -8.901 6.347 1.00 97.22 185 A 1 ATOM 1479 C CA . GLY A 0 185 . -25.121 -7.915 7.093 1.00 97.22 185 A 1 ATOM 1480 C C . GLY A 0 185 . -24.273 -6.876 7.826 1.00 97.22 185 A 1 ATOM 1481 O O . GLY A 0 185 . -24.658 -6.427 8.907 1.00 97.22 185 A 1 ATOM 1482 N N . TYR A 0 186 . -23.093 -6.550 7.297 1.00 98.18 186 A 1 ATOM 1483 C CA . TYR A 0 186 . -22.290 -5.417 7.753 1.00 98.18 186 A 1 ATOM 1484 C C . TYR A 0 186 . -22.636 -4.151 6.962 1.00 98.18 186 A 1 ATOM 1485 C CB . TYR A 0 186 . -20.797 -5.738 7.661 1.00 98.18 186 A 1 ATOM 1486 O O . TYR A 0 186 . -23.081 -4.221 5.819 1.00 98.18 186 A 1 ATOM 1487 C CG . TYR A 0 186 . -20.321 -6.853 8.572 1.00 98.18 186 A 1 ATOM 1488 C CD1 . TYR A 0 186 . -19.876 -6.560 9.875 1.00 98.18 186 A 1 ATOM 1489 C CD2 . TYR A 0 186 . -20.287 -8.179 8.104 1.00 98.18 186 A 1 ATOM 1490 C CE1 . TYR A 0 186 . -19.379 -7.589 10.698 1.00 98.18 186 A 1 ATOM 1491 C CE2 . TYR A 0 186 . -19.816 -9.214 8.929 1.00 98.18 186 A 1 ATOM 1492 O OH . TYR A 0 186 . -18.940 -9.923 11.032 1.00 98.18 186 A 1 ATOM 1493 C CZ . TYR A 0 186 . -19.361 -8.918 10.224 1.00 98.18 186 A 1 ATOM 1494 N N . GLY A 0 187 . -22.405 -2.993 7.574 1.00 97.13 187 A 1 ATOM 1495 C CA . GLY A 0 187 . -22.667 -1.680 6.988 1.00 97.13 187 A 1 ATOM 1496 C C . GLY A 0 187 . -23.003 -0.628 8.054 1.00 97.13 187 A 1 ATOM 1497 O O . GLY A 0 187 . -23.446 -0.996 9.151 1.00 97.13 187 A 1 ATOM 1498 N N . PRO A 0 188 . -22.801 0.675 7.775 1.00 97.87 188 A 1 ATOM 1499 C CA . PRO A 0 188 . -22.193 1.263 6.572 1.00 97.87 188 A 1 ATOM 1500 C C . PRO A 0 188 . -20.679 0.995 6.459 1.00 97.87 188 A 1 ATOM 1501 C CB . PRO A 0 188 . -22.491 2.765 6.686 1.00 97.87 188 A 1 ATOM 1502 O O . PRO A 0 188 . -20.069 0.414 7.362 1.00 97.87 188 A 1 ATOM 1503 C CG . PRO A 0 188 . -22.523 3.003 8.191 1.00 97.87 188 A 1 ATOM 1504 C CD . PRO A 0 188 . -23.160 1.726 8.712 1.00 97.87 188 A 1 ATOM 1505 N N . PHE A 0 189 . -20.074 1.399 5.338 1.00 98.53 189 A 1 ATOM 1506 C CA . PHE A 0 189 . -18.672 1.116 5.020 1.00 98.53 189 A 1 ATOM 1507 C C . PHE A 0 189 . -17.815 2.375 4.952 1.00 98.53 189 A 1 ATOM 1508 C CB . PHE A 0 189 . -18.560 0.321 3.710 1.00 98.53 189 A 1 ATOM 1509 O O . PHE A 0 189 . -18.229 3.389 4.395 1.00 98.53 189 A 1 ATOM 1510 C CG . PHE A 0 189 . -19.321 -0.989 3.710 1.00 98.53 189 A 1 ATOM 1511 C CD1 . PHE A 0 189 . -19.144 -1.899 4.767 1.00 98.53 189 A 1 ATOM 1512 C CD2 . PHE A 0 189 . -20.228 -1.286 2.676 1.00 98.53 189 A 1 ATOM 1513 C CE1 . PHE A 0 189 . -19.890 -3.085 4.810 1.00 98.53 189 A 1 ATOM 1514 C CE2 . PHE A 0 189 . -20.963 -2.483 2.710 1.00 98.53 189 A 1 ATOM 1515 C CZ . PHE A 0 189 . -20.797 -3.379 3.779 1.00 98.53 189 A 1 ATOM 1516 N N . ALA A 0 190 . -16.589 2.263 5.459 1.00 98.79 190 A 1 ATOM 1517 C CA . ALA A 0 190 . -15.544 3.259 5.283 1.00 98.79 190 A 1 ATOM 1518 C C . ALA A 0 190 . -14.297 2.650 4.635 1.00 98.79 190 A 1 ATOM 1519 C CB . ALA A 0 190 . -15.225 3.929 6.624 1.00 98.79 190 A 1 ATOM 1520 O O . ALA A 0 190 . -13.918 1.520 4.946 1.00 98.79 190 A 1 ATOM 1521 N N . LEU A 0 191 . -13.625 3.419 3.783 1.00 98.88 191 A 1 ATOM 1522 C CA . LEU A 0 191 . -12.288 3.129 3.277 1.00 98.88 191 A 1 ATOM 1523 C C . LEU A 0 191 . -11.310 4.141 3.863 1.00 98.88 191 A 1 ATOM 1524 C CB . LEU A 0 191 . -12.257 3.154 1.740 1.00 98.88 191 A 1 ATOM 1525 O O . LEU A 0 191 . -11.533 5.350 3.804 1.00 98.88 191 A 1 ATOM 1526 C CG . LEU A 0 191 . -13.261 2.217 1.054 1.00 98.88 191 A 1 ATOM 1527 C CD1 . LEU A 0 191 . -13.032 2.243 -0.454 1.00 98.88 191 A 1 ATOM 1528 C CD2 . LEU A 0 191 . -13.154 0.763 1.514 1.00 98.88 191 A 1 ATOM 1529 N N . HIS A 0 192 . -10.216 3.646 4.425 1.00 98.63 192 A 1 ATOM 1530 C CA . HIS A 0 192 . -9.200 4.471 5.056 1.00 98.63 192 A 1 ATOM 1531 C C . HIS A 0 192 . -7.805 3.964 4.719 1.00 98.63 192 A 1 ATOM 1532 C CB . HIS A 0 192 . -9.421 4.473 6.573 1.00 98.63 192 A 1 ATOM 1533 O O . HIS A 0 192 . -7.529 2.767 4.759 1.00 98.63 192 A 1 ATOM 1534 C CG . HIS A 0 192 . -8.258 5.063 7.327 1.00 98.63 192 A 1 ATOM 1535 C CD2 . HIS A 0 192 . -7.334 4.364 8.055 1.00 98.63 192 A 1 ATOM 1536 N ND1 . HIS A 0 192 . -7.836 6.371 7.278 1.00 98.63 192 A 1 ATOM 1537 C CE1 . HIS A 0 192 . -6.696 6.457 7.982 1.00 98.63 192 A 1 ATOM 1538 N NE2 . HIS A 0 192 . -6.346 5.260 8.481 1.00 98.63 192 A 1 ATOM 1539 N N . GLY A 0 193 . -6.875 4.877 4.496 1.00 97.72 193 A 1 ATOM 1540 C CA . GLY A 0 193 . -5.466 4.532 4.445 1.00 97.72 193 A 1 ATOM 1541 C C . GLY A 0 193 . -4.587 5.748 4.640 1.00 97.72 193 A 1 ATOM 1542 O O . GLY A 0 193 . -5.048 6.885 4.568 1.00 97.72 193 A 1 ATOM 1543 N N . ILE A 0 194 . -3.310 5.496 4.908 1.00 95.63 194 A 1 ATOM 1544 C CA . ILE A 0 194 . -2.317 6.544 5.144 1.00 95.63 194 A 1 ATOM 1545 C C . ILE A 0 194 . -1.241 6.460 4.067 1.00 95.63 194 A 1 ATOM 1546 C CB . ILE A 0 194 . -1.725 6.445 6.565 1.00 95.63 194 A 1 ATOM 1547 O O . ILE A 0 194 . -0.759 5.367 3.764 1.00 95.63 194 A 1 ATOM 1548 C CG1 . ILE A 0 194 . -2.820 6.500 7.658 1.00 95.63 194 A 1 ATOM 1549 C CG2 . ILE A 0 194 . -0.722 7.595 6.767 1.00 95.63 194 A 1 ATOM 1550 C CD1 . ILE A 0 194 . -2.350 5.964 9.015 1.00 95.63 194 A 1 ATOM 1551 N N . SER A 0 195 . -0.812 7.605 3.535 1.00 95.91 195 A 1 ATOM 1552 C CA . SER A 0 195 . 0.245 7.688 2.526 1.00 95.91 195 A 1 ATOM 1553 C C . SER A 0 195 . -0.149 6.893 1.278 1.00 95.91 195 A 1 ATOM 1554 C CB . SER A 0 195 . 1.576 7.283 3.174 1.00 95.91 195 A 1 ATOM 1555 O O . SER A 0 195 . -1.239 7.099 0.748 1.00 95.91 195 A 1 ATOM 1556 O OG . SER A 0 195 . 2.670 7.633 2.359 1.00 95.91 195 A 1 ATOM 1557 N N . MET A 0 196 . 0.668 5.932 0.840 1.00 96.46 196 A 1 ATOM 1558 C CA . MET A 0 196 . 0.303 4.977 -0.214 1.00 96.46 196 A 1 ATOM 1559 C C . MET A 0 196 . -1.087 4.353 0.007 1.00 96.46 196 A 1 ATOM 1560 C CB . MET A 0 196 . 1.378 3.887 -0.287 1.00 96.46 196 A 1 ATOM 1561 O O . MET A 0 196 . -1.869 4.262 -0.932 1.00 96.46 196 A 1 ATOM 1562 C CG . MET A 0 196 . 1.203 2.998 -1.522 1.00 96.46 196 A 1 ATOM 1563 S SD . MET A 0 196 . 2.407 1.651 -1.622 1.00 96.46 196 A 1 ATOM 1564 C CE . MET A 0 196 . 1.826 0.651 -0.231 1.00 96.46 196 A 1 ATOM 1565 N N . GLY A 0 197 . -1.447 4.000 1.245 1.00 97.65 197 A 1 ATOM 1566 C CA . GLY A 0 197 . -2.769 3.459 1.556 1.00 97.65 197 A 1 ATOM 1567 C C . GLY A 0 197 . -3.903 4.461 1.323 1.00 97.65 197 A 1 ATOM 1568 O O . GLY A 0 197 . -5.004 4.054 0.971 1.00 97.65 197 A 1 ATOM 1569 N N . GLY A 0 198 . -3.642 5.762 1.477 1.00 98.10 198 A 1 ATOM 1570 C CA . GLY A 0 198 . -4.603 6.821 1.164 1.00 98.10 198 A 1 ATOM 1571 C C . GLY A 0 198 . -4.930 6.850 -0.330 1.00 98.10 198 A 1 ATOM 1572 O O . GLY A 0 198 . -6.105 6.793 -0.690 1.00 98.10 198 A 1 ATOM 1573 N N . TYR A 0 199 . -3.903 6.793 -1.189 1.00 98.06 199 A 1 ATOM 1574 C CA . TYR A 0 199 . -4.075 6.650 -2.643 1.00 98.06 199 A 1 ATOM 1575 C C . TYR A 0 199 . -4.866 5.386 -2.999 1.00 98.06 199 A 1 ATOM 1576 C CB . TYR A 0 199 . -2.713 6.624 -3.353 1.00 98.06 199 A 1 ATOM 1577 O O . TYR A 0 199 . -5.850 5.464 -3.728 1.00 98.06 199 A 1 ATOM 1578 C CG . TYR A 0 199 . -1.967 7.941 -3.340 1.00 98.06 199 A 1 ATOM 1579 C CD1 . TYR A 0 199 . -2.298 8.928 -4.285 1.00 98.06 199 A 1 ATOM 1580 C CD2 . TYR A 0 199 . -0.941 8.178 -2.403 1.00 98.06 199 A 1 ATOM 1581 C CE1 . TYR A 0 199 . -1.605 10.148 -4.290 1.00 98.06 199 A 1 ATOM 1582 C CE2 . TYR A 0 199 . -0.243 9.401 -2.407 1.00 98.06 199 A 1 ATOM 1583 O OH . TYR A 0 199 . 0.038 11.588 -3.353 1.00 98.06 199 A 1 ATOM 1584 C CZ . TYR A 0 199 . -0.578 10.385 -3.360 1.00 98.06 199 A 1 ATOM 1585 N N . MET A 0 200 . -4.497 4.233 -2.430 1.00 98.22 200 A 1 ATOM 1586 C CA . MET A 0 200 . -5.188 2.966 -2.709 1.00 98.22 200 A 1 ATOM 1587 C C . MET A 0 200 . -6.651 2.990 -2.257 1.00 98.22 200 A 1 ATOM 1588 C CB . MET A 0 200 . -4.449 1.787 -2.058 1.00 98.22 200 A 1 ATOM 1589 O O . MET A 0 200 . -7.525 2.535 -2.990 1.00 98.22 200 A 1 ATOM 1590 C CG . MET A 0 200 . -3.022 1.603 -2.591 1.00 98.22 200 A 1 ATOM 1591 S SD . MET A 0 200 . -2.894 1.394 -4.382 1.00 98.22 200 A 1 ATOM 1592 C CE . MET A 0 200 . -1.093 1.396 -4.583 1.00 98.22 200 A 1 ATOM 1593 N N . SER A 0 201 . -6.943 3.567 -1.085 1.00 98.66 201 A 1 ATOM 1594 C CA . SER A 0 201 . -8.319 3.710 -0.596 1.00 98.66 201 A 1 ATOM 1595 C C . SER A 0 201 . -9.170 4.592 -1.513 1.00 98.66 201 A 1 ATOM 1596 C CB . SER A 0 201 . -8.332 4.232 0.847 1.00 98.66 201 A 1 ATOM 1597 O O . SER A 0 201 . -10.329 4.266 -1.763 1.00 98.66 201 A 1 ATOM 1598 O OG . SER A 0 201 . -7.954 5.592 0.976 1.00 98.66 201 A 1 ATOM 1599 N N . ALA A 0 202 . -8.579 5.658 -2.066 1.00 98.54 202 A 1 ATOM 1600 C CA . ALA A 0 202 . -9.242 6.540 -3.015 1.00 98.54 202 A 1 ATOM 1601 C C . ALA A 0 202 . -9.540 5.819 -4.335 1.00 98.54 202 A 1 ATOM 1602 C CB . ALA A 0 202 . -8.384 7.797 -3.200 1.00 98.54 202 A 1 ATOM 1603 O O . ALA A 0 202 . -10.683 5.845 -4.779 1.00 98.54 202 A 1 ATOM 1604 N N . LEU A 0 203 . -8.567 5.092 -4.898 1.00 98.18 203 A 1 ATOM 1605 C CA . LEU A 0 203 . -8.770 4.266 -6.095 1.00 98.18 203 A 1 ATOM 1606 C C . LEU A 0 203 . -9.842 3.185 -5.886 1.00 98.18 203 A 1 ATOM 1607 C CB . LEU A 0 203 . -7.440 3.605 -6.499 1.00 98.18 203 A 1 ATOM 1608 O O . LEU A 0 203 . -10.650 2.938 -6.770 1.00 98.18 203 A 1 ATOM 1609 C CG . LEU A 0 203 . -6.346 4.565 -6.996 1.00 98.18 203 A 1 ATOM 1610 C CD1 . LEU A 0 203 . -5.059 3.776 -7.249 1.00 98.18 203 A 1 ATOM 1611 C CD2 . LEU A 0 203 . -6.744 5.261 -8.293 1.00 98.18 203 A 1 ATOM 1612 N N . CYS A 0 204 . -9.901 2.557 -4.711 1.00 98.47 204 A 1 ATOM 1613 C CA . CYS A 0 204 . -10.933 1.558 -4.422 1.00 98.47 204 A 1 ATOM 1614 C C . CYS A 0 204 . -12.343 2.167 -4.324 1.00 98.47 204 A 1 ATOM 1615 C CB . CYS A 0 204 . -10.586 0.834 -3.120 1.00 98.47 204 A 1 ATOM 1616 O O . CYS A 0 204 . -13.324 1.500 -4.648 1.00 98.47 204 A 1 ATOM 1617 S SG . CYS A 0 204 . -9.074 -0.147 -3.311 1.00 98.47 204 A 1 ATOM 1618 N N . ALA A 0 205 . -12.463 3.419 -3.875 1.00 98.46 205 A 1 ATOM 1619 C CA . ALA A 0 205 . -13.754 4.091 -3.750 1.00 98.46 205 A 1 ATOM 1620 C C . ALA A 0 205 . -14.389 4.424 -5.110 1.00 98.46 205 A 1 ATOM 1621 C CB . ALA A 0 205 . -13.560 5.366 -2.929 1.00 98.46 205 A 1 ATOM 1622 O O . ALA A 0 205 . -15.615 4.475 -5.207 1.00 98.46 205 A 1 ATOM 1623 N N . THR A 0 206 . -13.584 4.641 -6.157 1.00 97.79 206 A 1 ATOM 1624 C CA . THR A 0 206 . -14.077 5.053 -7.486 1.00 97.79 206 A 1 ATOM 1625 C C . THR A 0 206 . -14.895 3.966 -8.180 1.00 97.79 206 A 1 ATOM 1626 C CB . THR A 0 206 . -12.929 5.474 -8.414 1.00 97.79 206 A 1 ATOM 1627 O O . THR A 0 206 . -15.829 4.272 -8.922 1.00 97.79 206 A 1 ATOM 1628 C CG2 . THR A 0 206 . -12.075 6.589 -7.812 1.00 97.79 206 A 1 ATOM 1629 O OG1 . THR A 0 206 . -12.095 4.380 -8.681 1.00 97.79 206 A 1 ATOM 1630 N N . VAL A 0 207 . -14.600 2.694 -7.897 1.00 97.02 207 A 1 ATOM 1631 C CA . VAL A 0 207 . -15.278 1.542 -8.508 1.00 97.02 207 A 1 ATOM 1632 C C . VAL A 0 207 . -16.465 1.015 -7.699 1.00 97.02 207 A 1 ATOM 1633 C CB . VAL A 0 207 . -14.291 0.401 -8.788 1.00 97.02 207 A 1 ATOM 1634 O O . VAL A 0 207 . -17.181 0.128 -8.161 1.00 97.02 207 A 1 ATOM 1635 C CG1 . VAL A 0 207 . -13.164 0.836 -9.727 1.00 97.02 207 A 1 ATOM 1636 C CG2 . VAL A 0 207 . -13.699 -0.202 -7.508 1.00 97.02 207 A 1 ATOM 1637 N N . TRP A 0 208 . -16.687 1.518 -6.482 1.00 97.16 208 A 1 ATOM 1638 C CA . TRP A 0 208 . -17.782 1.051 -5.636 1.00 97.16 208 A 1 ATOM 1639 C C . TRP A 0 208 . -19.115 1.716 -6.045 1.00 97.16 208 A 1 ATOM 1640 C CB . TRP A 0 208 . -17.427 1.268 -4.164 1.00 97.16 208 A 1 ATOM 1641 O O . TRP A 0 208 . -19.179 2.945 -6.134 1.00 97.16 208 A 1 ATOM 1642 C CG . TRP A 0 208 . -18.436 0.723 -3.203 1.00 97.16 208 A 1 ATOM 1643 C CD1 . TRP A 0 208 . -19.185 1.472 -2.374 1.00 97.16 208 A 1 ATOM 1644 C CD2 . TRP A 0 208 . -18.848 -0.659 -2.967 1.00 97.16 208 A 1 ATOM 1645 C CE2 . TRP A 0 208 . -19.884 -0.660 -1.983 1.00 97.16 208 A 1 ATOM 1646 C CE3 . TRP A 0 208 . -18.460 -1.910 -3.493 1.00 97.16 208 A 1 ATOM 1647 N NE1 . TRP A 0 208 . -20.012 0.664 -1.623 1.00 97.16 208 A 1 ATOM 1648 C CH2 . TRP A 0 208 . -20.137 -3.061 -2.134 1.00 97.16 208 A 1 ATOM 1649 C CZ2 . TRP A 0 208 . -20.528 -1.835 -1.570 1.00 97.16 208 A 1 ATOM 1650 C CZ3 . TRP A 0 208 . -19.098 -3.096 -3.084 1.00 97.16 208 A 1 ATOM 1651 N N . PRO A 0 209 . -20.199 0.950 -6.299 1.00 96.61 209 A 1 ATOM 1652 C CA . PRO A 0 209 . -21.451 1.476 -6.862 1.00 96.61 209 A 1 ATOM 1653 C C . PRO A 0 209 . -22.412 2.095 -5.844 1.00 96.61 209 A 1 ATOM 1654 C CB . PRO A 0 209 . -22.073 0.296 -7.612 1.00 96.61 209 A 1 ATOM 1655 O O . PRO A 0 209 . -23.524 2.469 -6.208 1.00 96.61 209 A 1 ATOM 1656 C CG . PRO A 0 209 . -21.649 -0.899 -6.765 1.00 96.61 209 A 1 ATOM 1657 C CD . PRO A 0 209 . -20.245 -0.510 -6.309 1.00 96.61 209 A 1 ATOM 1658 N N . LYS A 0 210 . -22.026 2.195 -4.570 1.00 97.31 210 A 1 ATOM 1659 C CA . LYS A 0 210 . -22.877 2.723 -3.494 1.00 97.31 210 A 1 ATOM 1660 C C . LYS A 0 210 . -22.159 3.851 -2.743 1.00 97.31 210 A 1 ATOM 1661 C CB . LYS A 0 210 . -23.316 1.577 -2.562 1.00 97.31 210 A 1 ATOM 1662 O O . LYS A 0 210 . -20.935 3.944 -2.816 1.00 97.31 210 A 1 ATOM 1663 C CG . LYS A 0 210 . -24.182 0.527 -3.275 1.00 97.31 210 A 1 ATOM 1664 C CD . LYS A 0 210 . -24.449 -0.689 -2.379 1.00 97.31 210 A 1 ATOM 1665 C CE . LYS A 0 210 . -25.328 -1.685 -3.143 1.00 97.31 210 A 1 ATOM 1666 N NZ . LYS A 0 210 . -25.497 -2.953 -2.402 1.00 97.31 210 A 1 ATOM 1667 N N . PRO A 0 211 . -22.885 4.705 -2.003 1.00 97.46 211 A 1 ATOM 1668 C CA . PRO A 0 211 . -22.263 5.693 -1.127 1.00 97.46 211 A 1 ATOM 1669 C C . PRO A 0 211 . -21.302 5.027 -0.130 1.00 97.46 211 A 1 ATOM 1670 C CB . PRO A 0 211 . -23.418 6.407 -0.422 1.00 97.46 211 A 1 ATOM 1671 O O . PRO A 0 211 . -21.645 4.018 0.493 1.00 97.46 211 A 1 ATOM 1672 C CG . PRO A 0 211 . -24.612 6.164 -1.341 1.00 97.46 211 A 1 ATOM 1673 C CD . PRO A 0 211 . -24.334 4.803 -1.953 1.00 97.46 211 A 1 ATOM 1674 N N . ILE A 0 212 . -20.098 5.580 0.013 1.00 98.49 212 A 1 ATOM 1675 C CA . ILE A 0 212 . -19.049 5.041 0.883 1.00 98.49 212 A 1 ATOM 1676 C C . ILE A 0 212 . -18.259 6.176 1.527 1.00 98.49 212 A 1 ATOM 1677 C CB . ILE A 0 212 . -18.160 4.051 0.093 1.00 98.49 212 A 1 ATOM 1678 O O . ILE A 0 212 . -17.862 7.119 0.844 1.00 98.49 212 A 1 ATOM 1679 C CG1 . ILE A 0 212 . -17.257 3.232 1.035 1.00 98.49 212 A 1 ATOM 1680 C CG2 . ILE A 0 212 . -17.343 4.706 -1.040 1.00 98.49 212 A 1 ATOM 1681 C CD1 . ILE A 0 212 . -16.730 1.945 0.386 1.00 98.49 212 A 1 ATOM 1682 N N . SER A 0 213 . -18.032 6.085 2.836 1.00 98.78 213 A 1 ATOM 1683 C CA . SER A 0 213 . -17.146 7.002 3.551 1.00 98.78 213 A 1 ATOM 1684 C C . SER A 0 213 . -15.695 6.790 3.112 1.00 98.78 213 A 1 ATOM 1685 C CB . SER A 0 213 . -17.279 6.780 5.059 1.00 98.78 213 A 1 ATOM 1686 O O . SER A 0 213 . -15.164 5.688 3.232 1.00 98.78 213 A 1 ATOM 1687 O OG . SER A 0 213 . -18.529 7.227 5.539 1.00 98.78 213 A 1 ATOM 1688 N N . LEU A 0 214 . -15.021 7.832 2.634 1.00 98.82 214 A 1 ATOM 1689 C CA . LEU A 0 214 . -13.634 7.772 2.171 1.00 98.82 214 A 1 ATOM 1690 C C . LEU A 0 214 . -12.762 8.731 2.990 1.00 98.82 214 A 1 ATOM 1691 C CB . LEU A 0 214 . -13.613 8.049 0.656 1.00 98.82 214 A 1 ATOM 1692 O O . LEU A 0 214 . -12.984 9.942 2.998 1.00 98.82 214 A 1 ATOM 1693 C CG . LEU A 0 214 . -12.210 8.169 0.038 1.00 98.82 214 A 1 ATOM 1694 C CD1 . LEU A 0 214 . -11.355 6.913 0.227 1.00 98.82 214 A 1 ATOM 1695 C CD2 . LEU A 0 214 . -12.278 8.536 -1.438 1.00 98.82 214 A 1 ATOM 1696 N N . ILE A 0 215 . -11.744 8.182 3.659 1.00 98.59 215 A 1 ATOM 1697 C CA . ILE A 0 215 . -10.833 8.913 4.549 1.00 98.59 215 A 1 ATOM 1698 C C . ILE A 0 215 . -9.370 8.674 4.133 1.00 98.59 215 A 1 ATOM 1699 C CB . ILE A 0 215 . -11.107 8.584 6.036 1.00 98.59 215 A 1 ATOM 1700 O O . ILE A 0 215 . -8.638 7.928 4.803 1.00 98.59 215 A 1 ATOM 1701 C CG1 . ILE A 0 215 . -12.600 8.719 6.423 1.00 98.59 215 A 1 ATOM 1702 C CG2 . ILE A 0 215 . -10.298 9.545 6.929 1.00 98.59 215 A 1 ATOM 1703 C CD1 . ILE A 0 215 . -13.403 7.419 6.254 1.00 98.59 215 A 1 ATOM 1704 N N . PRO A 0 216 . -8.924 9.278 3.016 1.00 98.25 216 A 1 ATOM 1705 C CA . PRO A 0 216 . -7.568 9.150 2.525 1.00 98.25 216 A 1 ATOM 1706 C C . PRO A 0 216 . -6.679 10.138 3.292 1.00 98.25 216 A 1 ATOM 1707 C CB . PRO A 0 216 . -7.684 9.421 1.024 1.00 98.25 216 A 1 ATOM 1708 O O . PRO A 0 216 . -6.872 11.357 3.266 1.00 98.25 216 A 1 ATOM 1709 C CG . PRO A 0 216 . -8.808 10.447 0.916 1.00 98.25 216 A 1 ATOM 1710 C CD . PRO A 0 216 . -9.658 10.203 2.165 1.00 98.25 216 A 1 ATOM 1711 N N . CYS A 0 217 . -5.713 9.606 4.034 1.00 97.56 217 A 1 ATOM 1712 C CA . CYS A 0 217 . -4.814 10.398 4.862 1.00 97.56 217 A 1 ATOM 1713 C C . CYS A 0 217 . -3.435 10.502 4.215 1.00 97.56 217 A 1 ATOM 1714 C CB . CYS A 0 217 . -4.719 9.796 6.268 1.00 97.56 217 A 1 ATOM 1715 O O . CYS A 0 217 . -2.860 9.506 3.783 1.00 97.56 217 A 1 ATOM 1716 S SG . CYS A 0 217 . -6.321 9.877 7.113 1.00 97.56 217 A 1 ATOM 1717 N N . LEU A 0 218 . -2.852 11.698 4.250 1.00 96.57 218 A 1 ATOM 1718 C CA . LEU A 0 218 . -1.499 11.994 3.780 1.00 96.57 218 A 1 ATOM 1719 C C . LEU A 0 218 . -1.251 11.513 2.340 1.00 96.57 218 A 1 ATOM 1720 C CB . LEU A 0 218 . -0.457 11.478 4.789 1.00 96.57 218 A 1 ATOM 1721 O O . LEU A 0 218 . -0.180 11.013 2.014 1.00 96.57 218 A 1 ATOM 1722 C CG . LEU A 0 218 . -0.687 11.845 6.263 1.00 96.57 218 A 1 ATOM 1723 C CD1 . LEU A 0 218 . 0.467 11.295 7.101 1.00 96.57 218 A 1 ATOM 1724 C CD2 . LEU A 0 218 . -0.758 13.359 6.469 1.00 96.57 218 A 1 ATOM 1725 N N . SER A 0 219 . -2.266 11.637 1.493 1.00 97.15 219 A 1 ATOM 1726 C CA . SER A 0 219 . -2.238 11.327 0.066 1.00 97.15 219 A 1 ATOM 1727 C C . SER A 0 219 . -2.867 12.475 -0.712 1.00 97.15 219 A 1 ATOM 1728 C CB . SER A 0 219 . -2.975 10.014 -0.210 1.00 97.15 219 A 1 ATOM 1729 O O . SER A 0 219 . -3.482 13.365 -0.122 1.00 97.15 219 A 1 ATOM 1730 O OG . SER A 0 219 . -4.327 10.092 0.192 1.00 97.15 219 A 1 ATOM 1731 N N . TRP A 0 220 . -2.716 12.455 -2.030 1.00 96.89 220 A 1 ATOM 1732 C CA . TRP A 0 220 . -3.266 13.475 -2.913 1.00 96.89 220 A 1 ATOM 1733 C C . TRP A 0 220 . -3.849 12.841 -4.181 1.00 96.89 220 A 1 ATOM 1734 C CB . TRP A 0 220 . -2.184 14.535 -3.164 1.00 96.89 220 A 1 ATOM 1735 O O . TRP A 0 220 . -4.331 11.711 -4.132 1.00 96.89 220 A 1 ATOM 1736 C CG . TRP A 0 220 . -2.750 15.888 -3.431 1.00 96.89 220 A 1 ATOM 1737 C CD1 . TRP A 0 220 . -2.760 16.532 -4.616 1.00 96.89 220 A 1 ATOM 1738 C CD2 . TRP A 0 220 . -3.447 16.763 -2.494 1.00 96.89 220 A 1 ATOM 1739 C CE2 . TRP A 0 220 . -3.865 17.930 -3.197 1.00 96.89 220 A 1 ATOM 1740 C CE3 . TRP A 0 220 . -3.779 16.679 -1.122 1.00 96.89 220 A 1 ATOM 1741 N NE1 . TRP A 0 220 . -3.413 17.738 -4.483 1.00 96.89 220 A 1 ATOM 1742 C CH2 . TRP A 0 220 . -4.900 18.846 -1.211 1.00 96.89 220 A 1 ATOM 1743 C CZ2 . TRP A 0 220 . -4.580 18.958 -2.573 1.00 96.89 220 A 1 ATOM 1744 C CZ3 . TRP A 0 220 . -4.496 17.710 -0.485 1.00 96.89 220 A 1 ATOM 1745 N N . THR A 0 221 . -3.846 13.565 -5.297 1.00 96.57 221 A 1 ATOM 1746 C CA . THR A 0 221 . -4.485 13.151 -6.553 1.00 96.57 221 A 1 ATOM 1747 C C . THR A 0 221 . -3.666 12.192 -7.406 1.00 96.57 221 A 1 ATOM 1748 C CB . THR A 0 221 . -4.861 14.376 -7.397 1.00 96.57 221 A 1 ATOM 1749 O O . THR A 0 221 . -4.280 11.414 -8.123 1.00 96.57 221 A 1 ATOM 1750 C CG2 . THR A 0 221 . -6.043 15.118 -6.782 1.00 96.57 221 A 1 ATOM 1751 O OG1 . THR A 0 221 . -3.778 15.273 -7.431 1.00 96.57 221 A 1 ATOM 1752 N N . SER A 0 222 . -2.330 12.203 -7.337 1.00 96.66 222 A 1 ATOM 1753 C CA . SER A 0 222 . -1.465 11.310 -8.129 1.00 96.66 222 A 1 ATOM 1754 C C . SER A 0 222 . -0.189 10.911 -7.385 1.00 96.66 222 A 1 ATOM 1755 C CB . SER A 0 222 . -1.089 11.977 -9.455 1.00 96.66 222 A 1 ATOM 1756 O O . SER A 0 222 . 0.373 11.696 -6.617 1.00 96.66 222 A 1 ATOM 1757 O OG . SER A 0 222 . -0.210 11.138 -10.173 1.00 96.66 222 A 1 ATOM 1758 N N . ALA A 0 223 . 0.306 9.699 -7.649 1.00 96.29 223 A 1 ATOM 1759 C CA . ALA A 0 223 . 1.582 9.212 -7.135 1.00 96.29 223 A 1 ATOM 1760 C C . ALA A 0 223 . 2.801 9.896 -7.787 1.00 96.29 223 A 1 ATOM 1761 C CB . ALA A 0 223 . 1.632 7.691 -7.322 1.00 96.29 223 A 1 ATOM 1762 O O . ALA A 0 223 . 3.907 9.802 -7.246 1.00 96.29 223 A 1 ATOM 1763 N N . SER A 0 224 . 2.626 10.606 -8.910 1.00 96.59 224 A 1 ATOM 1764 C CA . SER A 0 224 . 3.716 11.303 -9.610 1.00 96.59 224 A 1 ATOM 1765 C C . SER A 0 224 . 4.444 12.294 -8.699 1.00 96.59 224 A 1 ATOM 1766 C CB . SER A 0 224 . 3.180 11.987 -10.872 1.00 96.59 224 A 1 ATOM 1767 O O . SER A 0 224 . 5.675 12.263 -8.607 1.00 96.59 224 A 1 ATOM 1768 O OG . SER A 0 224 . 2.246 12.993 -10.547 1.00 96.59 224 A 1 ATOM 1769 N N . CYS A 0 225 . 3.705 13.083 -7.912 1.00 94.49 225 A 1 ATOM 1770 C CA . CYS A 0 225 . 4.292 14.023 -6.954 1.00 94.49 225 A 1 ATOM 1771 C C . CYS A 0 225 . 5.178 13.337 -5.900 1.00 94.49 225 A 1 ATOM 1772 C CB . CYS A 0 225 . 3.186 14.854 -6.293 1.00 94.49 225 A 1 ATOM 1773 O O . CYS A 0 225 . 6.154 13.920 -5.433 1.00 94.49 225 A 1 ATOM 1774 S SG . CYS A 0 225 . 2.129 13.870 -5.184 1.00 94.49 225 A 1 ATOM 1775 N N . VAL A 0 226 . 4.902 12.075 -5.558 1.00 95.06 226 A 1 ATOM 1776 C CA . VAL A 0 226 . 5.641 11.320 -4.538 1.00 95.06 226 A 1 ATOM 1777 C C . VAL A 0 226 . 6.992 10.839 -5.067 1.00 95.06 226 A 1 ATOM 1778 C CB . VAL A 0 226 . 4.792 10.137 -4.030 1.00 95.06 226 A 1 ATOM 1779 O O . VAL A 0 226 . 8.018 11.009 -4.401 1.00 95.06 226 A 1 ATOM 1780 C CG1 . VAL A 0 226 . 5.521 9.353 -2.938 1.00 95.06 226 A 1 ATOM 1781 C CG2 . VAL A 0 226 . 3.456 10.626 -3.458 1.00 95.06 226 A 1 ATOM 1782 N N . PHE A 0 227 . 7.001 10.252 -6.266 1.00 95.19 227 A 1 ATOM 1783 C CA . PHE A 0 227 . 8.191 9.631 -6.857 1.00 95.19 227 A 1 ATOM 1784 C C . PHE A 0 227 . 9.034 10.584 -7.713 1.00 95.19 227 A 1 ATOM 1785 C CB . PHE A 0 227 . 7.778 8.381 -7.640 1.00 95.19 227 A 1 ATOM 1786 O O . PHE A 0 227 . 10.172 10.253 -8.039 1.00 95.19 227 A 1 ATOM 1787 C CG . PHE A 0 227 . 7.287 7.243 -6.765 1.00 95.19 227 A 1 ATOM 1788 C CD1 . PHE A 0 227 . 8.211 6.487 -6.018 1.00 95.19 227 A 1 ATOM 1789 C CD2 . PHE A 0 227 . 5.916 6.929 -6.702 1.00 95.19 227 A 1 ATOM 1790 C CE1 . PHE A 0 227 . 7.769 5.419 -5.217 1.00 95.19 227 A 1 ATOM 1791 C CE2 . PHE A 0 227 . 5.474 5.863 -5.899 1.00 95.19 227 A 1 ATOM 1792 C CZ . PHE A 0 227 . 6.399 5.105 -5.160 1.00 95.19 227 A 1 ATOM 1793 N N . LEU A 0 228 . 8.536 11.781 -8.042 1.00 94.44 228 A 1 ATOM 1794 C CA . LEU A 0 228 . 9.280 12.759 -8.845 1.00 94.44 228 A 1 ATOM 1795 C C . LEU A 0 228 . 9.771 13.966 -8.053 1.00 94.44 228 A 1 ATOM 1796 C CB . LEU A 0 228 . 8.406 13.223 -10.013 1.00 94.44 228 A 1 ATOM 1797 O O . LEU A 0 228 . 10.818 14.521 -8.394 1.00 94.44 228 A 1 ATOM 1798 C CG . LEU A 0 228 . 8.012 12.079 -10.956 1.00 94.44 228 A 1 ATOM 1799 C CD1 . LEU A 0 228 . 7.034 12.620 -11.971 1.00 94.44 228 A 1 ATOM 1800 C CD2 . LEU A 0 228 . 9.220 11.529 -11.708 1.00 94.44 228 A 1 ATOM 1801 N N . GLU A 0 229 . 9.041 14.381 -7.023 1.00 91.81 229 A 1 ATOM 1802 C CA . GLU A 0 229 . 9.289 15.644 -6.311 1.00 91.81 229 A 1 ATOM 1803 C C . GLU A 0 229 . 9.401 15.453 -4.802 1.00 91.81 229 A 1 ATOM 1804 C CB . GLU A 0 229 . 8.138 16.606 -6.608 1.00 91.81 229 A 1 ATOM 1805 O O . GLU A 0 229 . 10.220 16.097 -4.144 1.00 91.81 229 A 1 ATOM 1806 C CG . GLU A 0 229 . 8.137 17.078 -8.063 1.00 91.81 229 A 1 ATOM 1807 C CD . GLU A 0 229 . 6.780 17.661 -8.428 1.00 91.81 229 A 1 ATOM 1808 O OE1 . GLU A 0 229 . 6.319 17.349 -9.547 1.00 91.81 229 A 1 ATOM 1809 O OE2 . GLU A 0 229 . 6.179 18.367 -7.591 1.00 91.81 229 A 1 ATOM 1810 N N . GLY A 0 230 . 8.594 14.549 -4.250 1.00 90.45 230 A 1 ATOM 1811 C CA . GLY A 0 230 . 8.604 14.205 -2.843 1.00 90.45 230 A 1 ATOM 1812 C C . GLY A 0 230 . 9.921 13.572 -2.421 1.00 90.45 230 A 1 ATOM 1813 O O . GLY A 0 230 . 10.760 13.172 -3.230 1.00 90.45 230 A 1 ATOM 1814 N N . ILE A 0 231 . 10.104 13.431 -1.112 1.00 88.94 231 A 1 ATOM 1815 C CA . ILE A 0 231 . 11.306 12.824 -0.528 1.00 88.94 231 A 1 ATOM 1816 C C . ILE A 0 231 . 11.593 11.411 -1.087 1.00 88.94 231 A 1 ATOM 1817 C CB . ILE A 0 231 . 11.153 12.866 1.010 1.00 88.94 231 A 1 ATOM 1818 O O . ILE A 0 231 . 12.763 11.017 -1.150 1.00 88.94 231 A 1 ATOM 1819 C CG1 . ILE A 0 231 . 11.472 14.285 1.529 1.00 88.94 231 A 1 ATOM 1820 C CG2 . ILE A 0 231 . 12.051 11.851 1.716 1.00 88.94 231 A 1 ATOM 1821 C CD1 . ILE A 0 231 . 11.162 14.460 3.019 1.00 88.94 231 A 1 ATOM 1822 N N . LEU A 0 232 . 10.562 10.670 -1.525 1.00 89.67 232 A 1 ATOM 1823 C CA . LEU A 0 232 . 10.707 9.344 -2.139 1.00 89.67 232 A 1 ATOM 1824 C C . LEU A 0 232 . 11.303 9.369 -3.559 1.00 89.67 232 A 1 ATOM 1825 C CB . LEU A 0 232 . 9.374 8.569 -2.099 1.00 89.67 232 A 1 ATOM 1826 O O . LEU A 0 232 . 11.793 8.337 -4.015 1.00 89.67 232 A 1 ATOM 1827 C CG . LEU A 0 232 . 8.943 8.090 -0.700 1.00 89.67 232 A 1 ATOM 1828 C CD1 . LEU A 0 232 . 7.635 7.301 -0.776 1.00 89.67 232 A 1 ATOM 1829 C CD2 . LEU A 0 232 . 9.981 7.178 -0.033 1.00 89.67 232 A 1 ATOM 1830 N N . SER A 0 233 . 11.389 10.520 -4.224 1.00 91.98 233 A 1 ATOM 1831 C CA . SER A 0 233 . 12.087 10.647 -5.516 1.00 91.98 233 A 1 ATOM 1832 C C . SER A 0 233 . 13.577 10.295 -5.453 1.00 91.98 233 A 1 ATOM 1833 C CB . SER A 0 233 . 11.925 12.065 -6.062 1.00 91.98 233 A 1 ATOM 1834 O O . SER A 0 233 . 14.137 9.775 -6.416 1.00 91.98 233 A 1 ATOM 1835 O OG . SER A 0 233 . 12.543 13.000 -5.196 1.00 91.98 233 A 1 ATOM 1836 N N . ASN A 0 234 . 14.209 10.475 -4.286 1.00 90.15 234 A 1 ATOM 1837 C CA . ASN A 0 234 . 15.612 10.109 -4.049 1.00 90.15 234 A 1 ATOM 1838 C C . ASN A 0 234 . 15.843 8.589 -3.979 1.00 90.15 234 A 1 ATOM 1839 C CB . ASN A 0 234 . 16.091 10.762 -2.744 1.00 90.15 234 A 1 ATOM 1840 O O . ASN A 0 234 . 16.969 8.140 -3.784 1.00 90.15 234 A 1 ATOM 1841 C CG . ASN A 0 234 . 15.971 12.270 -2.756 1.00 90.15 234 A 1 ATOM 1842 N ND2 . ASN A 0 234 . 15.207 12.823 -1.847 1.00 90.15 234 A 1 ATOM 1843 O OD1 . ASN A 0 234 . 16.547 12.973 -3.567 1.00 90.15 234 A 1 ATOM 1844 N N . THR A 0 235 . 14.773 7.801 -4.040 1.00 90.49 235 A 1 ATOM 1845 C CA . THR A 0 235 . 14.796 6.345 -3.843 1.00 90.49 235 A 1 ATOM 1846 C C . THR A 0 235 . 14.638 5.588 -5.151 1.00 90.49 235 A 1 ATOM 1847 C CB . THR A 0 235 . 13.723 5.914 -2.838 1.00 90.49 235 A 1 ATOM 1848 O O . THR A 0 235 . 14.950 4.401 -5.199 1.00 90.49 235 A 1 ATOM 1849 C CG2 . THR A 0 235 . 13.621 6.890 -1.668 1.00 90.49 235 A 1 ATOM 1850 O OG1 . THR A 0 235 . 12.431 5.863 -3.377 1.00 90.49 235 A 1 ATOM 1851 N N . VAL A 0 236 . 14.181 6.283 -6.195 1.00 94.15 236 A 1 ATOM 1852 C CA . VAL A 0 236 . 13.995 5.760 -7.544 1.00 94.15 236 A 1 ATOM 1853 C C . VAL A 0 236 . 15.357 5.455 -8.160 1.00 94.15 236 A 1 ATOM 1854 C CB . VAL A 0 236 . 13.211 6.781 -8.392 1.00 94.15 236 A 1 ATOM 1855 O O . VAL A 0 236 . 16.255 6.303 -8.165 1.00 94.15 236 A 1 ATOM 1856 C CG1 . VAL A 0 236 . 13.103 6.347 -9.854 1.00 94.15 236 A 1 ATOM 1857 C CG2 . VAL A 0 236 . 11.795 6.981 -7.832 1.00 94.15 236 A 1 ATOM 1858 N N . ASN A 0 237 . 15.520 4.243 -8.688 1.00 93.57 237 A 1 ATOM 1859 C CA . ASN A 0 237 . 16.750 3.831 -9.354 1.00 93.57 237 A 1 ATOM 1860 C C . ASN A 0 237 . 16.828 4.359 -10.798 1.00 93.57 237 A 1 ATOM 1861 C CB . ASN A 0 237 . 16.901 2.308 -9.245 1.00 93.57 237 A 1 ATOM 1862 O O . ASN A 0 237 . 16.646 3.622 -11.766 1.00 93.57 237 A 1 ATOM 1863 C CG . ASN A 0 237 . 18.311 1.861 -9.579 1.00 93.57 237 A 1 ATOM 1864 N ND2 . ASN A 0 237 . 18.610 0.598 -9.407 1.00 93.57 237 A 1 ATOM 1865 O OD1 . ASN A 0 237 . 19.185 2.637 -9.926 1.00 93.57 237 A 1 ATOM 1866 N N . TRP A 0 238 . 17.109 5.657 -10.936 1.00 95.40 238 A 1 ATOM 1867 C CA . TRP A 0 238 . 17.123 6.352 -12.226 1.00 95.40 238 A 1 ATOM 1868 C C . TRP A 0 238 . 18.073 5.738 -13.257 1.00 95.40 238 A 1 ATOM 1869 C CB . TRP A 0 238 . 17.458 7.826 -11.990 1.00 95.40 238 A 1 ATOM 1870 O O . TRP A 0 238 . 17.716 5.675 -14.425 1.00 95.40 238 A 1 ATOM 1871 C CG . TRP A 0 238 . 16.384 8.568 -11.262 1.00 95.40 238 A 1 ATOM 1872 C CD1 . TRP A 0 238 . 16.426 9.018 -9.987 1.00 95.40 238 A 1 ATOM 1873 C CD2 . TRP A 0 238 . 15.064 8.918 -11.766 1.00 95.40 238 A 1 ATOM 1874 C CE2 . TRP A 0 238 . 14.364 9.633 -10.749 1.00 95.40 238 A 1 ATOM 1875 C CE3 . TRP A 0 238 . 14.408 8.719 -12.999 1.00 95.40 238 A 1 ATOM 1876 N NE1 . TRP A 0 238 . 15.227 9.632 -9.672 1.00 95.40 238 A 1 ATOM 1877 C CH2 . TRP A 0 238 . 12.461 9.949 -12.203 1.00 95.40 238 A 1 ATOM 1878 C CZ2 . TRP A 0 238 . 13.074 10.144 -10.951 1.00 95.40 238 A 1 ATOM 1879 C CZ3 . TRP A 0 238 . 13.116 9.224 -13.211 1.00 95.40 238 A 1 ATOM 1880 N N . SER A 0 239 . 19.239 5.225 -12.852 1.00 94.79 239 A 1 ATOM 1881 C CA . SER A 0 239 . 20.188 4.622 -13.798 1.00 94.79 239 A 1 ATOM 1882 C C . SER A 0 239 . 19.638 3.357 -14.462 1.00 94.79 239 A 1 ATOM 1883 C CB . SER A 0 239 . 21.518 4.310 -13.107 1.00 94.79 239 A 1 ATOM 1884 O O . SER A 0 239 . 19.854 3.154 -15.656 1.00 94.79 239 A 1 ATOM 1885 O OG . SER A 0 239 . 21.326 3.448 -12.002 1.00 94.79 239 A 1 ATOM 1886 N N . VAL A 0 240 . 18.901 2.525 -13.718 1.00 95.90 240 A 1 ATOM 1887 C CA . VAL A 0 240 . 18.259 1.319 -14.265 1.00 95.90 240 A 1 ATOM 1888 C C . VAL A 0 240 . 17.097 1.694 -15.179 1.00 95.90 240 A 1 ATOM 1889 C CB . VAL A 0 240 . 17.817 0.358 -13.145 1.00 95.90 240 A 1 ATOM 1890 O O . VAL A 0 240 . 17.005 1.150 -16.278 1.00 95.90 240 A 1 ATOM 1891 C CG1 . VAL A 0 240 . 17.007 -0.828 -13.682 1.00 95.90 240 A 1 ATOM 1892 C CG2 . VAL A 0 240 . 19.060 -0.212 -12.449 1.00 95.90 240 A 1 ATOM 1893 N N . LEU A 0 241 . 16.263 2.658 -14.771 1.00 97.36 241 A 1 ATOM 1894 C CA . LEU A 0 241 . 15.154 3.147 -15.597 1.00 97.36 241 A 1 ATOM 1895 C C . LEU A 0 241 . 15.651 3.740 -16.920 1.00 97.36 241 A 1 ATOM 1896 C CB . LEU A 0 241 . 14.329 4.189 -14.820 1.00 97.36 241 A 1 ATOM 1897 O O . LEU A 0 241 . 15.136 3.378 -17.976 1.00 97.36 241 A 1 ATOM 1898 C CG . LEU A 0 241 . 13.594 3.666 -13.573 1.00 97.36 241 A 1 ATOM 1899 C CD1 . LEU A 0 241 . 12.795 4.810 -12.950 1.00 97.36 241 A 1 ATOM 1900 C CD2 . LEU A 0 241 . 12.607 2.538 -13.861 1.00 97.36 241 A 1 ATOM 1901 N N . THR A 0 242 . 16.685 4.585 -16.873 1.00 97.33 242 A 1 ATOM 1902 C CA . THR A 0 242 . 17.307 5.168 -18.067 1.00 97.33 242 A 1 ATOM 1903 C C . THR A 0 242 . 17.890 4.090 -18.972 1.00 97.33 242 A 1 ATOM 1904 C CB . THR A 0 242 . 18.393 6.187 -17.674 1.00 97.33 242 A 1 ATOM 1905 O O . THR A 0 242 . 17.620 4.092 -20.169 1.00 97.33 242 A 1 ATOM 1906 C CG2 . THR A 0 242 . 19.120 6.796 -18.868 1.00 97.33 242 A 1 ATOM 1907 O OG1 . THR A 0 242 . 17.827 7.273 -16.978 1.00 97.33 242 A 1 ATOM 1908 N N . LYS A 0 243 . 18.638 3.129 -18.412 1.00 97.00 243 A 1 ATOM 1909 C CA . LYS A 0 243 . 19.203 2.026 -19.197 1.00 97.00 243 A 1 ATOM 1910 C C . LYS A 0 243 . 18.108 1.237 -19.915 1.00 97.00 243 A 1 ATOM 1911 C CB . LYS A 0 243 . 20.065 1.129 -18.296 1.00 97.00 243 A 1 ATOM 1912 O O . LYS A 0 243 . 18.236 1.003 -21.110 1.00 97.00 243 A 1 ATOM 1913 C CG . LYS A 0 243 . 20.720 -0.007 -19.098 1.00 97.00 243 A 1 ATOM 1914 C CD . LYS A 0 243 . 21.556 -0.931 -18.207 1.00 97.00 243 A 1 ATOM 1915 C CE . LYS A 0 243 . 22.114 -2.063 -19.078 1.00 97.00 243 A 1 ATOM 1916 N NZ . LYS A 0 243 . 22.874 -3.061 -18.285 1.00 97.00 243 A 1 ATOM 1917 N N . GLN A 0 244 . 17.053 0.832 -19.209 1.00 97.38 244 A 1 ATOM 1918 C CA . GLN A 0 244 . 15.970 0.039 -19.798 1.00 97.38 244 A 1 ATOM 1919 C C . GLN A 0 244 . 15.175 0.817 -20.850 1.00 97.38 244 A 1 ATOM 1920 C CB . GLN A 0 244 . 15.029 -0.475 -18.704 1.00 97.38 244 A 1 ATOM 1921 O O . GLN A 0 244 . 14.905 0.258 -21.905 1.00 97.38 244 A 1 ATOM 1922 C CG . GLN A 0 244 . 15.640 -1.617 -17.879 1.00 97.38 244 A 1 ATOM 1923 C CD . GLN A 0 244 . 14.673 -2.151 -16.824 1.00 97.38 244 A 1 ATOM 1924 N NE2 . GLN A 0 244 . 15.100 -3.094 -16.013 1.00 97.38 244 A 1 ATOM 1925 O OE1 . GLN A 0 244 . 13.539 -1.715 -16.688 1.00 97.38 244 A 1 ATOM 1926 N N . TYR A 0 245 . 14.865 2.095 -20.602 1.00 97.74 245 A 1 ATOM 1927 C CA . TYR A 0 245 . 14.097 2.924 -21.539 1.00 97.74 245 A 1 ATOM 1928 C C . TYR A 0 245 . 14.766 3.019 -22.916 1.00 97.74 245 A 1 ATOM 1929 C CB . TYR A 0 245 . 13.903 4.324 -20.942 1.00 97.74 245 A 1 ATOM 1930 O O . TYR A 0 245 . 14.102 2.869 -23.931 1.00 97.74 245 A 1 ATOM 1931 C CG . TYR A 0 245 . 12.995 5.218 -21.765 1.00 97.74 245 A 1 ATOM 1932 C CD1 . TYR A 0 245 . 13.528 6.194 -22.633 1.00 97.74 245 A 1 ATOM 1933 C CD2 . TYR A 0 245 . 11.600 5.053 -21.673 1.00 97.74 245 A 1 ATOM 1934 C CE1 . TYR A 0 245 . 12.664 7.023 -23.382 1.00 97.74 245 A 1 ATOM 1935 C CE2 . TYR A 0 245 . 10.740 5.864 -22.436 1.00 97.74 245 A 1 ATOM 1936 O OH . TYR A 0 245 . 10.397 7.680 -23.943 1.00 97.74 245 A 1 ATOM 1937 C CZ . TYR A 0 245 . 11.264 6.866 -23.277 1.00 97.74 245 A 1 ATOM 1938 N N . TYR A 0 246 . 16.090 3.206 -22.954 1.00 97.73 246 A 1 ATOM 1939 C CA . TYR A 0 246 . 16.836 3.298 -24.215 1.00 97.73 246 A 1 ATOM 1940 C C . TYR A 0 246 . 17.286 1.942 -24.781 1.00 97.73 246 A 1 ATOM 1941 C CB . TYR A 0 246 . 18.033 4.238 -24.026 1.00 97.73 246 A 1 ATOM 1942 O O . TYR A 0 246 . 17.723 1.885 -25.927 1.00 97.73 246 A 1 ATOM 1943 C CG . TYR A 0 246 . 17.663 5.690 -23.778 1.00 97.73 246 A 1 ATOM 1944 C CD1 . TYR A 0 246 . 17.000 6.424 -24.782 1.00 97.73 246 A 1 ATOM 1945 C CD2 . TYR A 0 246 . 18.016 6.322 -22.570 1.00 97.73 246 A 1 ATOM 1946 C CE1 . TYR A 0 246 . 16.695 7.785 -24.580 1.00 97.73 246 A 1 ATOM 1947 C CE2 . TYR A 0 246 . 17.718 7.685 -22.372 1.00 97.73 246 A 1 ATOM 1948 O OH . TYR A 0 246 . 16.809 9.746 -23.195 1.00 97.73 246 A 1 ATOM 1949 C CZ . TYR A 0 246 . 17.061 8.423 -23.376 1.00 97.73 246 A 1 ATOM 1950 N N . SER A 0 247 . 17.221 0.858 -23.998 1.00 97.38 247 A 1 ATOM 1951 C CA . SER A 0 247 . 17.589 -0.487 -24.476 1.00 97.38 247 A 1 ATOM 1952 C C . SER A 0 247 . 16.416 -1.244 -25.099 1.00 97.38 247 A 1 ATOM 1953 C CB . SER A 0 247 . 18.168 -1.349 -23.351 1.00 97.38 247 A 1 ATOM 1954 O O . SER A 0 247 . 16.645 -2.190 -25.845 1.00 97.38 247 A 1 ATOM 1955 O OG . SER A 0 247 . 19.311 -0.760 -22.756 1.00 97.38 247 A 1 ATOM 1956 N N . ASP A 0 248 . 15.180 -0.867 -24.776 1.00 97.31 248 A 1 ATOM 1957 C CA . ASP A 0 248 . 13.964 -1.517 -25.258 1.00 97.31 248 A 1 ATOM 1958 C C . ASP A 0 248 . 12.980 -0.453 -25.752 1.00 97.31 248 A 1 ATOM 1959 C CB . ASP A 0 248 . 13.386 -2.379 -24.132 1.00 97.31 248 A 1 ATOM 1960 O O . ASP A 0 248 . 12.340 0.251 -24.966 1.00 97.31 248 A 1 ATOM 1961 C CG . ASP A 0 248 . 12.151 -3.183 -24.544 1.00 97.31 248 A 1 ATOM 1962 O OD1 . ASP A 0 248 . 11.614 -2.947 -25.651 1.00 97.31 248 A 1 ATOM 1963 O OD2 . ASP A 0 248 . 11.765 -4.044 -23.722 1.00 97.31 248 A 1 ATOM 1964 N N . SER A 0 249 . 12.865 -0.332 -27.074 1.00 96.58 249 A 1 ATOM 1965 C CA . SER A 0 249 . 12.031 0.695 -27.692 1.00 96.58 249 A 1 ATOM 1966 C C . SER A 0 249 . 10.535 0.466 -27.471 1.00 96.58 249 A 1 ATOM 1967 C CB . SER A 0 249 . 12.368 0.851 -29.174 1.00 96.58 249 A 1 ATOM 1968 O O . SER A 0 249 . 9.746 1.369 -27.727 1.00 96.58 249 A 1 ATOM 1969 O OG . SER A 0 249 . 11.848 -0.206 -29.954 1.00 96.58 249 A 1 ATOM 1970 N N . ALA A 0 250 . 10.103 -0.676 -26.915 1.00 97.80 250 A 1 ATOM 1971 C CA . ALA A 0 250 . 8.707 -0.866 -26.531 1.00 97.80 250 A 1 ATOM 1972 C C . ALA A 0 250 . 8.232 0.203 -25.528 1.00 97.80 250 A 1 ATOM 1973 C CB . ALA A 0 250 . 8.531 -2.277 -25.962 1.00 97.80 250 A 1 ATOM 1974 O O . ALA A 0 250 . 7.069 0.610 -25.565 1.00 97.80 250 A 1 ATOM 1975 N N . TYR A 0 251 . 9.114 0.716 -24.659 1.00 97.85 251 A 1 ATOM 1976 C CA . TYR A 0 251 . 8.749 1.790 -23.732 1.00 97.85 251 A 1 ATOM 1977 C C . TYR A 0 251 . 8.454 3.112 -24.455 1.00 97.85 251 A 1 ATOM 1978 C CB . TYR A 0 251 . 9.832 1.979 -22.665 1.00 97.85 251 A 1 ATOM 1979 O O . TYR A 0 251 . 7.425 3.735 -24.179 1.00 97.85 251 A 1 ATOM 1980 C CG . TYR A 0 251 . 10.055 0.772 -21.773 1.00 97.85 251 A 1 ATOM 1981 C CD1 . TYR A 0 251 . 9.054 0.345 -20.875 1.00 97.85 251 A 1 ATOM 1982 C CD2 . TYR A 0 251 . 11.269 0.068 -21.856 1.00 97.85 251 A 1 ATOM 1983 C CE1 . TYR A 0 251 . 9.269 -0.798 -20.078 1.00 97.85 251 A 1 ATOM 1984 C CE2 . TYR A 0 251 . 11.480 -1.076 -21.070 1.00 97.85 251 A 1 ATOM 1985 O OH . TYR A 0 251 . 10.696 -2.629 -19.450 1.00 97.85 251 A 1 ATOM 1986 C CZ . TYR A 0 251 . 10.478 -1.514 -20.187 1.00 97.85 251 A 1 ATOM 1987 N N . SER A 0 252 . 9.319 3.524 -25.387 1.00 96.74 252 A 1 ATOM 1988 C CA . SER A 0 252 . 9.183 4.784 -26.131 1.00 96.74 252 A 1 ATOM 1989 C C . SER A 0 252 . 8.157 4.705 -27.262 1.00 96.74 252 A 1 ATOM 1990 C CB . SER A 0 252 . 10.542 5.220 -26.696 1.00 96.74 252 A 1 ATOM 1991 O O . SER A 0 252 . 7.354 5.622 -27.421 1.00 96.74 252 A 1 ATOM 1992 O OG . SER A 0 252 . 11.106 4.239 -27.549 1.00 96.74 252 A 1 ATOM 1993 N N . ASP A 0 253 . 8.154 3.612 -28.022 1.00 97.54 253 A 1 ATOM 1994 C CA . ASP A 0 253 . 7.464 3.516 -29.312 1.00 97.54 253 A 1 ATOM 1995 C C . ASP A 0 253 . 6.078 2.872 -29.179 1.00 97.54 253 A 1 ATOM 1996 C CB . ASP A 0 253 . 8.319 2.721 -30.320 1.00 97.54 253 A 1 ATOM 1997 O O . ASP A 0 253 . 5.189 3.147 -29.984 1.00 97.54 253 A 1 ATOM 1998 C CG . ASP A 0 253 . 9.734 3.266 -30.575 1.00 97.54 253 A 1 ATOM 1999 O OD1 . ASP A 0 253 . 10.075 4.359 -30.061 1.00 97.54 253 A 1 ATOM 2000 O OD2 . ASP A 0 253 . 10.487 2.551 -31.274 1.00 97.54 253 A 1 ATOM 2001 N N . VAL A 0 254 . 5.867 2.029 -28.157 1.00 97.88 254 A 1 ATOM 2002 C CA . VAL A 0 254 . 4.614 1.272 -27.969 1.00 97.88 254 A 1 ATOM 2003 C C . VAL A 0 254 . 3.836 1.744 -26.744 1.00 97.88 254 A 1 ATOM 2004 C CB . VAL A 0 254 . 4.870 -0.251 -27.926 1.00 97.88 254 A 1 ATOM 2005 O O . VAL A 0 254 . 2.643 2.026 -26.850 1.00 97.88 254 A 1 ATOM 2006 C CG1 . VAL A 0 254 . 3.565 -1.043 -27.768 1.00 97.88 254 A 1 ATOM 2007 C CG2 . VAL A 0 254 . 5.574 -0.740 -29.198 1.00 97.88 254 A 1 ATOM 2008 N N . ILE A 0 255 . 4.475 1.833 -25.575 1.00 97.98 255 A 1 ATOM 2009 C CA . ILE A 0 255 . 3.801 2.154 -24.308 1.00 97.98 255 A 1 ATOM 2010 C C . ILE A 0 255 . 3.509 3.650 -24.200 1.00 97.98 255 A 1 ATOM 2011 C CB . ILE A 0 255 . 4.627 1.629 -23.113 1.00 97.98 255 A 1 ATOM 2012 O O . ILE A 0 255 . 2.373 4.027 -23.907 1.00 97.98 255 A 1 ATOM 2013 C CG1 . ILE A 0 255 . 4.568 0.085 -23.101 1.00 97.98 255 A 1 ATOM 2014 C CG2 . ILE A 0 255 . 4.123 2.193 -21.769 1.00 97.98 255 A 1 ATOM 2015 C CD1 . ILE A 0 255 . 5.598 -0.572 -22.181 1.00 97.98 255 A 1 ATOM 2016 N N . ARG A 0 256 . 4.506 4.511 -24.448 1.00 97.26 256 A 1 ATOM 2017 C CA . ARG A 0 256 . 4.358 5.965 -24.293 1.00 97.26 256 A 1 ATOM 2018 C C . ARG A 0 256 . 3.186 6.547 -25.093 1.00 97.26 256 A 1 ATOM 2019 C CB . ARG A 0 256 . 5.685 6.669 -24.598 1.00 97.26 256 A 1 ATOM 2020 O O . ARG A 0 256 . 2.443 7.319 -24.495 1.00 97.26 256 A 1 ATOM 2021 C CG . ARG A 0 256 . 5.630 8.172 -24.311 1.00 97.26 256 A 1 ATOM 2022 C CD . ARG A 0 256 . 6.988 8.775 -24.657 1.00 97.26 256 A 1 ATOM 2023 N NE . ARG A 0 256 . 7.048 10.204 -24.297 1.00 97.26 256 A 1 ATOM 2024 N NH1 . ARG A 0 256 . 8.805 10.075 -22.828 1.00 97.26 256 A 1 ATOM 2025 N NH2 . ARG A 0 256 . 8.135 12.051 -23.505 1.00 97.26 256 A 1 ATOM 2026 C CZ . ARG A 0 256 . 7.973 10.764 -23.540 1.00 97.26 256 A 1 ATOM 2027 N N . PRO A 0 257 . 2.937 6.188 -26.369 1.00 97.74 257 A 1 ATOM 2028 C CA . PRO A 0 257 . 1.782 6.718 -27.096 1.00 97.74 257 A 1 ATOM 2029 C C . PRO A 0 257 . 0.428 6.296 -26.504 1.00 97.74 257 A 1 ATOM 2030 C CB . PRO A 0 257 . 1.943 6.220 -28.538 1.00 97.74 257 A 1 ATOM 2031 O O . PRO A 0 257 . -0.533 7.054 -26.582 1.00 97.74 257 A 1 ATOM 2032 C CG . PRO A 0 257 . 3.445 5.979 -28.670 1.00 97.74 257 A 1 ATOM 2033 C CD . PRO A 0 257 . 3.796 5.448 -27.286 1.00 97.74 257 A 1 ATOM 2034 N N . GLN A 0 258 . 0.338 5.113 -25.885 1.00 97.49 258 A 1 ATOM 2035 C CA . GLN A 0 258 . -0.920 4.572 -25.348 1.00 97.49 258 A 1 ATOM 2036 C C . GLN A 0 258 . -1.361 5.207 -24.024 1.00 97.49 258 A 1 ATOM 2037 C CB . GLN A 0 258 . -0.789 3.058 -25.154 1.00 97.49 258 A 1 ATOM 2038 O O . GLN A 0 258 . -2.531 5.100 -23.654 1.00 97.49 258 A 1 ATOM 2039 C CG . GLN A 0 258 . -0.710 2.300 -26.480 1.00 97.49 258 A 1 ATOM 2040 C CD . GLN A 0 258 . -0.630 0.800 -26.237 1.00 97.49 258 A 1 ATOM 2041 N NE2 . GLN A 0 258 . 0.468 0.168 -26.577 1.00 97.49 258 A 1 ATOM 2042 O OE1 . GLN A 0 258 . -1.553 0.182 -25.730 1.00 97.49 258 A 1 ATOM 2043 N N . ILE A 0 259 . -0.440 5.856 -23.313 1.00 96.88 259 A 1 ATOM 2044 C CA . ILE A 0 259 . -0.708 6.517 -22.028 1.00 96.88 259 A 1 ATOM 2045 C C . ILE A 0 259 . -0.942 8.027 -22.172 1.00 96.88 259 A 1 ATOM 2046 C CB . ILE A 0 259 . 0.372 6.164 -20.983 1.00 96.88 259 A 1 ATOM 2047 O O . ILE A 0 259 . -0.994 8.732 -21.168 1.00 96.88 259 A 1 ATOM 2048 C CG1 . ILE A 0 259 . 1.761 6.676 -21.414 1.00 96.88 259 A 1 ATOM 2049 C CG2 . ILE A 0 259 . 0.378 4.645 -20.730 1.00 96.88 259 A 1 ATOM 2050 C CD1 . ILE A 0 259 . 2.850 6.486 -20.359 1.00 96.88 259 A 1 ATOM 2051 N N . GLN A 0 260 . -1.075 8.536 -23.404 1.00 95.93 260 A 1 ATOM 2052 C CA . GLN A 0 260 . -1.349 9.948 -23.678 1.00 95.93 260 A 1 ATOM 2053 C C . GLN A 0 260 . -2.828 10.191 -24.030 1.00 95.93 260 A 1 ATOM 2054 C CB . GLN A 0 260 . -0.451 10.486 -24.803 1.00 95.93 260 A 1 ATOM 2055 O O . GLN A 0 260 . -3.403 9.426 -24.805 1.00 95.93 260 A 1 ATOM 2056 C CG . GLN A 0 260 . 1.041 10.427 -24.456 1.00 95.93 260 A 1 ATOM 2057 C CD . GLN A 0 260 . 1.452 11.258 -23.245 1.00 95.93 260 A 1 ATOM 2058 N NE2 . GLN A 0 260 . 2.507 10.843 -22.580 1.00 95.93 260 A 1 ATOM 2059 O OE1 . GLN A 0 260 . 0.855 12.273 -22.911 1.00 95.93 260 A 1 ATOM 2060 N N . PRO A 0 261 . -3.438 11.289 -23.544 1.00 94.91 261 A 1 ATOM 2061 C CA . PRO A 0 261 . -2.929 12.166 -22.486 1.00 94.91 261 A 1 ATOM 2062 C C . PRO A 0 261 . -2.921 11.453 -21.121 1.00 94.91 261 A 1 ATOM 2063 C CB . PRO A 0 261 . -3.878 13.367 -22.487 1.00 94.91 261 A 1 ATOM 2064 O O . PRO A 0 261 . -3.863 10.738 -20.787 1.00 94.91 261 A 1 ATOM 2065 C CG . PRO A 0 261 . -5.209 12.767 -22.946 1.00 94.91 261 A 1 ATOM 2066 C CD . PRO A 0 261 . -4.780 11.689 -23.940 1.00 94.91 261 A 1 ATOM 2067 N N . ALA A 0 262 . -1.880 11.678 -20.312 1.00 95.67 262 A 1 ATOM 2068 C CA . ALA A 0 262 . -1.740 11.019 -19.006 1.00 95.67 262 A 1 ATOM 2069 C C . ALA A 0 262 . -2.696 11.567 -17.926 1.00 95.67 262 A 1 ATOM 2070 C CB . ALA A 0 262 . -0.278 11.142 -18.565 1.00 95.67 262 A 1 ATOM 2071 O O . ALA A 0 262 . -3.063 10.852 -16.992 1.00 95.67 262 A 1 ATOM 2072 N N . VAL A 0 263 . -3.101 12.836 -18.050 1.00 94.78 263 A 1 ATOM 2073 C CA . VAL A 0 263 . -4.015 13.533 -17.130 1.00 94.78 263 A 1 ATOM 2074 C C . VAL A 0 263 . -5.166 14.149 -17.935 1.00 94.78 263 A 1 ATOM 2075 C CB . VAL A 0 263 . -3.283 14.619 -16.310 1.00 94.78 263 A 1 ATOM 2076 O O . VAL A 0 263 . -4.908 14.727 -18.996 1.00 94.78 263 A 1 ATOM 2077 C CG1 . VAL A 0 263 . -4.206 15.344 -15.321 1.00 94.78 263 A 1 ATOM 2078 C CG2 . VAL A 0 263 . -2.149 14.020 -15.475 1.00 94.78 263 A 1 ATOM 2079 N N . PRO A 0 264 . -6.423 14.094 -17.454 1.00 93.37 264 A 1 ATOM 2080 C CA . PRO A 0 264 . -7.552 14.718 -18.136 1.00 93.37 264 A 1 ATOM 2081 C C . PRO A 0 264 . -7.446 16.245 -18.136 1.00 93.37 264 A 1 ATOM 2082 C CB . PRO A 0 264 . -8.804 14.277 -17.376 1.00 93.37 264 A 1 ATOM 2083 O O . PRO A 0 264 . -6.927 16.837 -17.190 1.00 93.37 264 A 1 ATOM 2084 C CG . PRO A 0 264 . -8.349 13.083 -16.548 1.00 93.37 264 A 1 ATOM 2085 C CD . PRO A 0 264 . -6.895 13.422 -16.255 1.00 93.37 264 A 1 ATOM 2086 N N . GLU A 0 265 . -8.025 16.897 -19.147 1.00 92.11 265 A 1 ATOM 2087 C CA . GLU A 0 265 . -7.942 18.355 -19.329 1.00 92.11 265 A 1 ATOM 2088 C C . GLU A 0 265 . -8.382 19.151 -18.090 1.00 92.11 265 A 1 ATOM 2089 C CB . GLU A 0 265 . -8.801 18.764 -20.540 1.00 92.11 265 A 1 ATOM 2090 O O . GLU A 0 265 . -7.682 20.058 -17.656 1.00 92.11 265 A 1 ATOM 2091 C CG . GLU A 0 265 . -8.450 20.166 -21.073 1.00 92.11 265 A 1 ATOM 2092 C CD . GLU A 0 265 . -7.016 20.222 -21.613 1.00 92.11 265 A 1 ATOM 2093 O OE1 . GLU A 0 265 . -6.330 21.258 -21.516 1.00 92.11 265 A 1 ATOM 2094 O OE2 . GLU A 0 265 . -6.519 19.174 -22.081 1.00 92.11 265 A 1 ATOM 2095 N N . PHE A 0 266 . -9.500 18.763 -17.466 1.00 91.40 266 A 1 ATOM 2096 C CA . PHE A 0 266 . -10.058 19.453 -16.294 1.00 91.40 266 A 1 ATOM 2097 C C . PHE A 0 266 . -9.189 19.340 -15.029 1.00 91.40 266 A 1 ATOM 2098 C CB . PHE A 0 266 . -11.478 18.931 -16.029 1.00 91.40 266 A 1 ATOM 2099 O O . PHE A 0 266 . -9.434 20.039 -14.048 1.00 91.40 266 A 1 ATOM 2100 C CG . PHE A 0 266 . -11.543 17.542 -15.412 1.00 91.40 266 A 1 ATOM 2101 C CD1 . PHE A 0 266 . -11.572 16.394 -16.226 1.00 91.40 266 A 1 ATOM 2102 C CD2 . PHE A 0 266 . -11.587 17.400 -14.011 1.00 91.40 266 A 1 ATOM 2103 C CE1 . PHE A 0 266 . -11.625 15.114 -15.643 1.00 91.40 266 A 1 ATOM 2104 C CE2 . PHE A 0 266 . -11.658 16.121 -13.430 1.00 91.40 266 A 1 ATOM 2105 C CZ . PHE A 0 266 . -11.659 14.976 -14.246 1.00 91.40 266 A 1 ATOM 2106 N N . CYS A 0 267 . -8.190 18.452 -15.035 1.00 90.29 267 A 1 ATOM 2107 C CA . CYS A 0 267 . -7.239 18.267 -13.943 1.00 90.29 267 A 1 ATOM 2108 C C . CYS A 0 267 . -5.873 18.902 -14.215 1.00 90.29 267 A 1 ATOM 2109 C CB . CYS A 0 267 . -7.079 16.771 -13.663 1.00 90.29 267 A 1 ATOM 2110 O O . CYS A 0 267 . -5.000 18.832 -13.346 1.00 90.29 267 A 1 ATOM 2111 S SG . CYS A 0 267 . -8.555 16.123 -12.841 1.00 90.29 267 A 1 ATOM 2112 N N . LYS A 0 268 . -5.656 19.498 -15.392 1.00 84.70 268 A 1 ATOM 2113 C CA . LYS A 0 268 . -4.393 20.171 -15.686 1.00 84.70 268 A 1 ATOM 2114 C C . LYS A 0 268 . -4.220 21.370 -14.761 1.00 84.70 268 A 1 ATOM 2115 C CB . LYS A 0 268 . -4.326 20.592 -17.154 1.00 84.70 268 A 1 ATOM 2116 O O . LYS A 0 268 . -5.102 22.215 -14.639 1.00 84.70 268 A 1 ATOM 2117 C CG . LYS A 0 268 . -4.170 19.378 -18.079 1.00 84.70 268 A 1 ATOM 2118 C CD . LYS A 0 268 . -3.994 19.889 -19.505 1.00 84.70 268 A 1 ATOM 2119 C CE . LYS A 0 268 . -3.864 18.752 -20.516 1.00 84.70 268 A 1 ATOM 2120 N NZ . LYS A 0 268 . -3.918 19.306 -21.887 1.00 84.70 268 A 1 ATOM 2121 N N . VAL A 0 269 . -3.067 21.427 -14.104 1.00 76.23 269 A 1 ATOM 2122 C CA . VAL A 0 269 . -2.705 22.543 -13.231 1.00 76.23 269 A 1 ATOM 2123 C C . VAL A 0 269 . -2.376 23.740 -14.116 1.00 76.23 269 A 1 ATOM 2124 C CB . VAL A 0 269 . -1.532 22.169 -12.303 1.00 76.23 269 A 1 ATOM 2125 O O . VAL A 0 269 . -1.355 23.746 -14.800 1.00 76.23 269 A 1 ATOM 2126 C CG1 . VAL A 0 269 . -1.196 23.316 -11.342 1.00 76.23 269 A 1 ATOM 2127 C CG2 . VAL A 0 269 . -1.872 20.934 -11.454 1.00 76.23 269 A 1 ATOM 2128 N N . THR A 0 270 . -3.254 24.738 -14.128 1.00 63.03 270 A 1 ATOM 2129 C CA . THR A 0 270 . -2.932 26.077 -14.629 1.00 63.03 270 A 1 ATOM 2130 C C . THR A 0 270 . -2.303 26.881 -13.495 1.00 63.03 270 A 1 ATOM 2131 C CB . THR A 0 270 . -4.172 26.786 -15.194 1.00 63.03 270 A 1 ATOM 2132 O O . THR A 0 270 . -2.647 26.664 -12.328 1.00 63.03 270 A 1 ATOM 2133 C CG2 . THR A 0 270 . -4.769 26.017 -16.375 1.00 63.03 270 A 1 ATOM 2134 O OG1 . THR A 0 270 . -5.170 26.907 -14.205 1.00 63.03 270 A 1 ATOM 2135 N N . ASP A 0 271 . -1.406 27.821 -13.807 1.00 54.05 271 A 1 ATOM 2136 C CA . ASP A 0 271 . -0.699 28.630 -12.797 1.00 54.05 271 A 1 ATOM 2137 C C . ASP A 0 271 . -1.655 29.316 -11.791 1.00 54.05 271 A 1 ATOM 2138 C CB . ASP A 0 271 . 0.194 29.667 -13.510 1.00 54.05 271 A 1 ATOM 2139 O O . ASP A 0 271 . -1.296 29.540 -10.633 1.00 54.05 271 A 1 ATOM 2140 C CG . ASP A 0 271 . 1.451 29.063 -14.156 1.00 54.05 271 A 1 ATOM 2141 O OD1 . ASP A 0 271 . 1.975 28.069 -13.605 1.00 54.05 271 A 1 ATOM 2142 O OD2 . ASP A 0 271 . 1.893 29.615 -15.187 1.00 54.05 271 A 1 ATOM 2143 N N . GLU A 0 272 . -2.911 29.548 -12.188 1.00 47.17 272 A 1 ATOM 2144 C CA . GLU A 0 272 . -3.962 30.186 -11.386 1.00 47.17 272 A 1 ATOM 2145 C C . GLU A 0 272 . -4.628 29.277 -10.329 1.00 47.17 272 A 1 ATOM 2146 C CB . GLU A 0 272 . -5.023 30.765 -12.338 1.00 47.17 272 A 1 ATOM 2147 O O . GLU A 0 272 . -5.262 29.780 -9.405 1.00 47.17 272 A 1 ATOM 2148 C CG . GLU A 0 272 . -4.430 31.797 -13.317 1.00 47.17 272 A 1 ATOM 2149 C CD . GLU A 0 272 . -5.495 32.551 -14.127 1.00 47.17 272 A 1 ATOM 2150 O OE1 . GLU A 0 272 . -5.139 33.615 -14.682 1.00 47.17 272 A 1 ATOM 2151 O OE2 . GLU A 0 272 . -6.647 32.063 -14.197 1.00 47.17 272 A 1 ATOM 2152 N N . THR A 0 273 . -4.477 27.948 -10.403 1.00 48.33 273 A 1 ATOM 2153 C CA . THR A 0 273 . -5.186 26.986 -9.518 1.00 48.33 273 A 1 ATOM 2154 C C . THR A 0 273 . -4.342 26.444 -8.358 1.00 48.33 273 A 1 ATOM 2155 C CB . THR A 0 273 . -5.826 25.837 -10.316 1.00 48.33 273 A 1 ATOM 2156 O O . THR A 0 273 . -4.796 25.607 -7.578 1.00 48.33 273 A 1 ATOM 2157 C CG2 . THR A 0 273 . -7.001 26.325 -11.160 1.00 48.33 273 A 1 ATOM 2158 O OG1 . THR A 0 273 . -4.894 25.210 -11.171 1.00 48.33 273 A 1 ATOM 2159 N N . SER A 0 274 . -3.114 26.936 -8.194 1.00 43.45 274 A 1 ATOM 2160 C CA . SER A 0 274 . -2.096 26.358 -7.302 1.00 43.45 274 A 1 ATOM 2161 C C . SER A 0 274 . -2.232 26.700 -5.803 1.00 43.45 274 A 1 ATOM 2162 C CB . SER A 0 274 . -0.704 26.697 -7.852 1.00 43.45 274 A 1 ATOM 2163 O O . SER A 0 274 . -1.397 26.284 -4.996 1.00 43.45 274 A 1 ATOM 2164 O OG . SER A 0 274 . -0.516 28.098 -7.951 1.00 43.45 274 A 1 ATOM 2165 N N . ASN A 0 275 . -3.297 27.391 -5.382 1.00 46.83 275 A 1 ATOM 2166 C CA . ASN A 0 275 . -3.424 27.926 -4.021 1.00 46.83 275 A 1 ATOM 2167 C C . ASN A 0 275 . -4.362 27.140 -3.085 1.00 46.83 275 A 1 ATOM 2168 C CB . ASN A 0 275 . -3.689 29.444 -4.081 1.00 46.83 275 A 1 ATOM 2169 O O . ASN A 0 275 . -5.096 27.738 -2.307 1.00 46.83 275 A 1 ATOM 2170 C CG . ASN A 0 275 . -2.436 30.254 -4.360 1.00 46.83 275 A 1 ATOM 2171 N ND2 . ASN A 0 275 . -2.591 31.458 -4.852 1.00 46.83 275 A 1 ATOM 2172 O OD1 . ASN A 0 275 . -1.314 29.856 -4.088 1.00 46.83 275 A 1 ATOM 2173 N N . ASP A 0 276 . -4.220 25.811 -3.002 1.00 53.38 276 A 1 ATOM 2174 C CA . ASP A 0 276 . -4.669 25.045 -1.818 1.00 53.38 276 A 1 ATOM 2175 C C . ASP A 0 276 . -3.743 25.315 -0.605 1.00 53.38 276 A 1 ATOM 2176 C CB . ASP A 0 276 . -4.791 23.542 -2.125 1.00 53.38 276 A 1 ATOM 2177 O O . ASP A 0 276 . -3.152 24.419 0.011 1.00 53.38 276 A 1 ATOM 2178 C CG . ASP A 0 276 . -6.130 23.096 -2.703 1.00 53.38 276 A 1 ATOM 2179 O OD1 . ASP A 0 276 . -7.156 23.779 -2.528 1.00 53.38 276 A 1 ATOM 2180 O OD2 . ASP A 0 276 . -6.145 21.949 -3.201 1.00 53.38 276 A 1 ATOM 2181 N N . THR A 0 277 . -3.566 26.593 -0.272 1.00 47.82 277 A 1 ATOM 2182 C CA . THR A 0 277 . -2.907 27.055 0.948 1.00 47.82 277 A 1 ATOM 2183 C C . THR A 0 277 . -3.959 27.574 1.923 1.00 47.82 277 A 1 ATOM 2184 C CB . THR A 0 277 . -1.788 28.075 0.677 1.00 47.82 277 A 1 ATOM 2185 O O . THR A 0 277 . -5.051 27.983 1.544 1.00 47.82 277 A 1 ATOM 2186 C CG2 . THR A 0 277 . -0.581 27.440 -0.012 1.00 47.82 277 A 1 ATOM 2187 O OG1 . THR A 0 277 . -2.220 29.156 -0.103 1.00 47.82 277 A 1 ATOM 2188 N N . LEU A 0 278 . -3.641 27.527 3.219 1.00 43.71 278 A 1 ATOM 2189 C CA . LEU A 0 278 . -4.536 27.804 4.355 1.00 43.71 278 A 1 ATOM 2190 C C . LEU A 0 278 . -5.301 29.153 4.287 1.00 43.71 278 A 1 ATOM 2191 C CB . LEU A 0 278 . -3.638 27.731 5.611 1.00 43.71 278 A 1 ATOM 2192 O O . LEU A 0 278 . -6.225 29.354 5.075 1.00 43.71 278 A 1 ATOM 2193 C CG . LEU A 0 278 . -4.348 27.596 6.971 1.00 43.71 278 A 1 ATOM 2194 C CD1 . LEU A 0 278 . -4.958 26.204 7.159 1.00 43.71 278 A 1 ATOM 2195 C CD2 . LEU A 0 278 . -3.333 27.825 8.094 1.00 43.71 278 A 1 ATOM 2196 N N . GLY A 0 279 . -4.936 30.059 3.371 1.00 36.95 279 A 1 ATOM 2197 C CA . GLY A 0 279 . -5.566 31.368 3.172 1.00 36.95 279 A 1 ATOM 2198 C C . GLY A 0 279 . -7.083 31.301 2.978 1.00 36.95 279 A 1 ATOM 2199 O O . GLY A 0 279 . -7.800 32.047 3.644 1.00 36.95 279 A 1 ATOM 2200 N N . ASP A 0 280 . -7.581 30.337 2.200 1.00 42.71 280 A 1 ATOM 2201 C CA . ASP A 0 280 . -9.020 30.231 1.907 1.00 42.71 280 A 1 ATOM 2202 C C . ASP A 0 280 . -9.830 29.589 3.050 1.00 42.71 280 A 1 ATOM 2203 C CB . ASP A 0 280 . -9.211 29.474 0.583 1.00 42.71 280 A 1 ATOM 2204 O O . ASP A 0 280 . -11.008 29.894 3.253 1.00 42.71 280 A 1 ATOM 2205 C CG . ASP A 0 280 . -8.838 30.309 -0.651 1.00 42.71 280 A 1 ATOM 2206 O OD1 . ASP A 0 280 . -8.580 31.523 -0.485 1.00 42.71 280 A 1 ATOM 2207 O OD2 . ASP A 0 280 . -8.832 29.713 -1.744 1.00 42.71 280 A 1 ATOM 2208 N N . TYR A 0 281 . -9.196 28.753 3.879 1.00 42.23 281 A 1 ATOM 2209 C CA . TYR A 0 281 . -9.864 28.083 5.005 1.00 42.23 281 A 1 ATOM 2210 C C . TYR A 0 281 . -10.093 28.996 6.215 1.00 42.23 281 A 1 ATOM 2211 C CB . TYR A 0 281 . -9.082 26.826 5.408 1.00 42.23 281 A 1 ATOM 2212 O O . TYR A 0 281 . -11.000 28.744 7.011 1.00 42.23 281 A 1 ATOM 2213 C CG . TYR A 0 281 . -9.413 25.626 4.544 1.00 42.23 281 A 1 ATOM 2214 C CD1 . TYR A 0 281 . -10.510 24.807 4.878 1.00 42.23 281 A 1 ATOM 2215 C CD2 . TYR A 0 281 . -8.661 25.358 3.385 1.00 42.23 281 A 1 ATOM 2216 C CE1 . TYR A 0 281 . -10.853 23.714 4.059 1.00 42.23 281 A 1 ATOM 2217 C CE2 . TYR A 0 281 . -9.007 24.275 2.557 1.00 42.23 281 A 1 ATOM 2218 O OH . TYR A 0 281 . -10.443 22.429 2.070 1.00 42.23 281 A 1 ATOM 2219 C CZ . TYR A 0 281 . -10.103 23.453 2.894 1.00 42.23 281 A 1 ATOM 2220 N N . LEU A 0 282 . -9.298 30.059 6.372 1.00 37.26 282 A 1 ATOM 2221 C CA . LEU A 0 282 . -9.475 31.014 7.471 1.00 37.26 282 A 1 ATOM 2222 C C . LEU A 0 282 . -10.553 32.068 7.186 1.00 37.26 282 A 1 ATOM 2223 C CB . LEU A 0 282 . -8.118 31.640 7.840 1.00 37.26 282 A 1 ATOM 2224 O O . LEU A 0 282 . -11.070 32.648 8.140 1.00 37.26 282 A 1 ATOM 2225 C CG . LEU A 0 282 . -7.179 30.673 8.588 1.00 37.26 282 A 1 ATOM 2226 C CD1 . LEU A 0 282 . -5.793 31.304 8.728 1.00 37.26 282 A 1 ATOM 2227 C CD2 . LEU A 0 282 . -7.679 30.343 10.002 1.00 37.26 282 A 1 ATOM 2228 N N . GLN A 0 283 . -10.928 32.284 5.921 1.00 39.20 283 A 1 ATOM 2229 C CA . GLN A 0 283 . -11.963 33.256 5.547 1.00 39.20 283 A 1 ATOM 2230 C C . GLN A 0 283 . -13.369 32.645 5.409 1.00 39.20 283 A 1 ATOM 2231 C CB . GLN A 0 283 . -11.515 34.035 4.299 1.00 39.20 283 A 1 ATOM 2232 O O . GLN A 0 283 . -14.340 33.353 5.654 1.00 39.20 283 A 1 ATOM 2233 C CG . GLN A 0 283 . -10.392 35.029 4.656 1.00 39.20 283 A 1 ATOM 2234 C CD . GLN A 0 283 . -9.924 35.887 3.484 1.00 39.20 283 A 1 ATOM 2235 N NE2 . GLN A 0 283 . -9.009 36.806 3.702 1.00 39.20 283 A 1 ATOM 2236 O OE1 . GLN A 0 283 . -10.365 35.778 2.358 1.00 39.20 283 A 1 ATOM 2237 N N . ASN A 0 284 . -13.498 31.336 5.143 1.00 35.01 284 A 1 ATOM 2238 C CA . ASN A 0 284 . -14.793 30.695 4.842 1.00 35.01 284 A 1 ATOM 2239 C C . ASN A 0 284 . -15.264 29.619 5.843 1.00 35.01 284 A 1 ATOM 2240 C CB . ASN A 0 284 . -14.758 30.199 3.383 1.00 35.01 284 A 1 ATOM 2241 O O . ASN A 0 284 . -16.114 28.796 5.512 1.00 35.01 284 A 1 ATOM 2242 C CG . ASN A 0 284 . -14.846 31.337 2.382 1.00 35.01 284 A 1 ATOM 2243 N ND2 . ASN A 0 284 . -14.334 31.150 1.190 1.00 35.01 284 A 1 ATOM 2244 O OD1 . ASN A 0 284 . -15.390 32.394 2.644 1.00 35.01 284 A 1 ATOM 2245 N N . SER A 0 285 . -14.755 29.592 7.079 1.00 30.13 285 A 1 ATOM 2246 C CA . SER A 0 285 . -15.262 28.659 8.100 1.00 30.13 285 A 1 ATOM 2247 C C . SER A 0 285 . -16.596 29.161 8.685 1.00 30.13 285 A 1 ATOM 2248 C CB . SER A 0 285 . -14.212 28.453 9.196 1.00 30.13 285 A 1 ATOM 2249 O O . SER A 0 285 . -16.594 30.193 9.366 1.00 30.13 285 A 1 ATOM 2250 O OG . SER A 0 285 . -14.532 27.328 9.997 1.00 30.13 285 A 1 ATOM 2251 N N . PRO A 0 286 . -17.736 28.458 8.504 1.00 31.00 286 A 1 ATOM 2252 C CA . PRO A 0 286 . -18.972 28.829 9.171 1.00 31.00 286 A 1 ATOM 2253 C C . PRO A 0 286 . -18.851 28.448 10.648 1.00 31.00 286 A 1 ATOM 2254 C CB . PRO A 0 286 . -20.109 28.111 8.435 1.00 31.00 286 A 1 ATOM 2255 O O . PRO A 0 286 . -19.058 27.305 11.052 1.00 31.00 286 A 1 ATOM 2256 C CG . PRO A 0 286 . -19.434 27.047 7.567 1.00 31.00 286 A 1 ATOM 2257 C CD . PRO A 0 286 . -17.927 27.210 7.779 1.00 31.00 286 A 1 ATOM 2258 N N . ARG A 0 287 . -18.499 29.426 11.486 1.00 27.95 287 A 1 ATOM 2259 C CA . ARG A 0 287 . -18.700 29.338 12.935 1.00 27.95 287 A 1 ATOM 2260 C C . ARG A 0 287 . -20.174 29.577 13.246 1.00 27.95 287 A 1 ATOM 2261 C CB . ARG A 0 287 . -17.816 30.339 13.692 1.00 27.95 287 A 1 ATOM 2262 O O . ARG A 0 287 . -20.527 30.638 13.740 1.00 27.95 287 A 1 ATOM 2263 C CG . ARG A 0 287 . -16.336 29.964 13.718 1.00 27.95 287 A 1 ATOM 2264 C CD . ARG A 0 287 . -15.627 30.969 14.632 1.00 27.95 287 A 1 ATOM 2265 N NE . ARG A 0 287 . -14.175 30.738 14.673 1.00 27.95 287 A 1 ATOM 2266 N NH1 . ARG A 0 287 . -13.682 32.404 16.173 1.00 27.95 287 A 1 ATOM 2267 N NH2 . ARG A 0 287 . -12.031 31.194 15.274 1.00 27.95 287 A 1 ATOM 2268 C CZ . ARG A 0 287 . -13.306 31.442 15.374 1.00 27.95 287 A 1 ATOM 2269 N N . THR A 0 288 . -21.029 28.599 12.985 1.00 29.53 288 A 1 ATOM 2270 C CA . THR A 0 288 . -22.387 28.570 13.545 1.00 29.53 288 A 1 ATOM 2271 C C . THR A 0 288 . -22.869 27.122 13.647 1.00 29.53 288 A 1 ATOM 2272 C CB . THR A 0 288 . -23.412 29.406 12.749 1.00 29.53 288 A 1 ATOM 2273 O O . THR A 0 288 . -22.745 26.365 12.686 1.00 29.53 288 A 1 ATOM 2274 C CG2 . THR A 0 288 . -23.644 30.795 13.350 1.00 29.53 288 A 1 ATOM 2275 O OG1 . THR A 0 288 . -23.016 29.605 11.415 1.00 29.53 288 A 1 ATOM 2276 N N . PRO A 0 289 . -23.404 26.689 14.804 1.00 28.54 289 A 1 ATOM 2277 C CA . PRO A 0 289 . -24.055 25.393 14.897 1.00 28.54 289 A 1 ATOM 2278 C C . PRO A 0 289 . -25.355 25.472 14.093 1.00 28.54 289 A 1 ATOM 2279 C CB . PRO A 0 289 . -24.273 25.160 16.395 1.00 28.54 289 A 1 ATOM 2280 O O . PRO A 0 289 . -26.248 26.248 14.429 1.00 28.54 289 A 1 ATOM 2281 C CG . PRO A 0 289 . -24.413 26.570 16.972 1.00 28.54 289 A 1 ATOM 2282 C CD . PRO A 0 289 . -23.591 27.451 16.031 1.00 28.54 289 A 1 ATOM 2283 N N . VAL A 0 290 . -25.462 24.698 13.013 1.00 28.37 290 A 1 ATOM 2284 C CA . VAL A 0 290 . -26.703 24.608 12.239 1.00 28.37 290 A 1 ATOM 2285 C C . VAL A 0 290 . -27.746 23.887 13.094 1.00 28.37 290 A 1 ATOM 2286 C CB . VAL A 0 290 . -26.489 23.932 10.869 1.00 28.37 290 A 1 ATOM 2287 O O . VAL A 0 290 . -27.727 22.666 13.243 1.00 28.37 290 A 1 ATOM 2288 C CG1 . VAL A 0 290 . -27.788 23.907 10.055 1.00 28.37 290 A 1 ATOM 2289 C CG2 . VAL A 0 290 . -25.444 24.690 10.037 1.00 28.37 290 A 1 ATOM 2290 N N . SER A 0 291 . -28.648 24.667 13.687 1.00 25.39 291 A 1 ATOM 2291 C CA . SER A 0 291 . -29.906 24.192 14.254 1.00 25.39 291 A 1 ATOM 2292 C C . SER A 0 291 . -30.858 23.880 13.100 1.00 25.39 291 A 1 ATOM 2293 C CB . SER A 0 291 . -30.484 25.268 15.183 1.00 25.39 291 A 1 ATOM 2294 O O . SER A 0 291 . -31.447 24.790 12.523 1.00 25.39 291 A 1 ATOM 2295 O OG . SER A 0 291 . -31.804 24.947 15.568 1.00 25.39 291 A 1 ATOM 2296 N N . ILE A 0 292 . -31.002 22.602 12.749 1.00 30.76 292 A 1 ATOM 2297 C CA . ILE A 0 292 . -31.976 22.153 11.749 1.00 30.76 292 A 1 ATOM 2298 C C . ILE A 0 292 . -33.336 22.044 12.439 1.00 30.76 292 A 1 ATOM 2299 C CB . ILE A 0 292 . -31.539 20.828 11.075 1.00 30.76 292 A 1 ATOM 2300 O O . ILE A 0 292 . -33.641 21.031 13.057 1.00 30.76 292 A 1 ATOM 2301 C CG1 . ILE A 0 292 . -30.152 20.990 10.411 1.00 30.76 292 A 1 ATOM 2302 C CG2 . ILE A 0 292 . -32.587 20.384 10.033 1.00 30.76 292 A 1 ATOM 2303 C CD1 . ILE A 0 292 . -29.582 19.707 9.794 1.00 30.76 292 A 1 ATOM 2304 N N . ASN A 0 293 . -34.143 23.096 12.331 1.00 27.26 293 A 1 ATOM 2305 C CA . ASN A 0 293 . -35.592 23.013 12.458 1.00 27.26 293 A 1 ATOM 2306 C C . ASN A 0 293 . -36.214 23.837 11.327 1.00 27.26 293 A 1 ATOM 2307 C CB . ASN A 0 293 . -36.068 23.461 13.856 1.00 27.26 293 A 1 ATOM 2308 O O . ASN A 0 293 . -35.884 25.004 11.137 1.00 27.26 293 A 1 ATOM 2309 C CG . ASN A 0 293 . -36.244 22.316 14.846 1.00 27.26 293 A 1 ATOM 2310 N ND2 . ASN A 0 293 . -36.415 22.623 16.110 1.00 27.26 293 A 1 ATOM 2311 O OD1 . ASN A 0 293 . -36.303 21.147 14.515 1.00 27.26 293 A 1 ATOM 2312 N N . SER A 0 294 . -37.142 23.198 10.617 1.00 29.01 294 A 1 ATOM 2313 C CA . SER A 0 294 . -37.852 23.658 9.420 1.00 29.01 294 A 1 ATOM 2314 C C . SER A 0 294 . -37.027 23.638 8.126 1.00 29.01 294 A 1 ATOM 2315 C CB . SER A 0 294 . -38.603 24.983 9.657 1.00 29.01 294 A 1 ATOM 2316 O O . SER A 0 294 . -36.139 24.450 7.908 1.00 29.01 294 A 1 ATOM 2317 O OG . SER A 0 294 . -37.802 26.127 9.481 1.00 29.01 294 A 1 ATOM 2318 N N . LEU A 0 295 . -37.344 22.694 7.238 1.00 32.01 295 A 1 ATOM 2319 C CA . LEU A 0 295 . -38.099 23.018 6.024 1.00 32.01 295 A 1 ATOM 2320 C C . LEU A 0 295 . -38.386 21.738 5.233 1.00 32.01 295 A 1 ATOM 2321 C CB . LEU A 0 295 . -37.415 24.103 5.170 1.00 32.01 295 A 1 ATOM 2322 O O . LEU A 0 295 . -37.511 21.066 4.694 1.00 32.01 295 A 1 ATOM 2323 C CG . LEU A 0 295 . -37.923 25.510 5.569 1.00 32.01 295 A 1 ATOM 2324 C CD1 . LEU A 0 295 . -36.859 26.575 5.330 1.00 32.01 295 A 1 ATOM 2325 C CD2 . LEU A 0 295 . -39.186 25.882 4.791 1.00 32.01 295 A 1 ATOM 2326 N N . HIS A 0 296 . -39.673 21.411 5.234 1.00 30.48 296 A 1 ATOM 2327 C CA . HIS A 0 296 . -40.319 20.441 4.375 1.00 30.48 296 A 1 ATOM 2328 C C . HIS A 0 296 . -40.374 20.966 2.929 1.00 30.48 296 A 1 ATOM 2329 C CB . HIS A 0 296 . -41.759 20.227 4.905 1.00 30.48 296 A 1 ATOM 2330 O O . HIS A 0 296 . -40.622 22.144 2.699 1.00 30.48 296 A 1 ATOM 2331 C CG . HIS A 0 296 . -42.063 18.856 5.451 1.00 30.48 296 A 1 ATOM 2332 C CD2 . HIS A 0 296 . -42.531 18.564 6.705 1.00 30.48 296 A 1 ATOM 2333 N ND1 . HIS A 0 296 . -42.064 17.678 4.737 1.00 30.48 296 A 1 ATOM 2334 C CE1 . HIS A 0 296 . -42.507 16.700 5.546 1.00 30.48 296 A 1 ATOM 2335 N NE2 . HIS A 0 296 . -42.802 17.195 6.754 1.00 30.48 296 A 1 ATOM 2336 N N . SER A 0 297 . -40.346 20.012 1.997 1.00 31.26 297 A 1 ATOM 2337 C CA . SER A 0 297 . -40.989 20.037 0.675 1.00 31.26 297 A 1 ATOM 2338 C C . SER A 0 297 . -40.172 20.493 -0.552 1.00 31.26 297 A 1 ATOM 2339 C CB . SER A 0 297 . -42.419 20.617 0.730 1.00 31.26 297 A 1 ATOM 2340 O O . SER A 0 297 . -39.946 21.674 -0.769 1.00 31.26 297 A 1 ATOM 2341 O OG . SER A 0 297 . -42.536 21.918 0.210 1.00 31.26 297 A 1 ATOM 2342 N N . LYS A 0 298 . -39.885 19.471 -1.378 1.00 28.94 298 A 1 ATOM 2343 C CA . LYS A 0 298 . -40.193 19.307 -2.817 1.00 28.94 298 A 1 ATOM 2344 C C . LYS A 0 298 . -39.424 20.102 -3.900 1.00 28.94 298 A 1 ATOM 2345 C CB . LYS A 0 298 . -41.714 19.422 -3.052 1.00 28.94 298 A 1 ATOM 2346 O O . LYS A 0 298 . -39.303 21.314 -3.832 1.00 28.94 298 A 1 ATOM 2347 C CG . LYS A 0 298 . -42.573 18.296 -2.458 1.00 28.94 298 A 1 ATOM 2348 C CD . LYS A 0 298 . -44.041 18.488 -2.876 1.00 28.94 298 A 1 ATOM 2349 C CE . LYS A 0 298 . -44.915 17.326 -2.388 1.00 28.94 298 A 1 ATOM 2350 N NZ . LYS A 0 298 . -46.328 17.487 -2.817 1.00 28.94 298 A 1 ATOM 2351 N N . TYR A 0 299 . -39.143 19.342 -4.975 1.00 31.80 299 A 1 ATOM 2352 C CA . TYR A 0 299 . -38.726 19.677 -6.356 1.00 31.80 299 A 1 ATOM 2353 C C . TYR A 0 299 . -37.211 19.867 -6.583 1.00 31.80 299 A 1 ATOM 2354 C CB . TYR A 0 299 . -39.638 20.755 -6.962 1.00 31.80 299 A 1 ATOM 2355 O O . TYR A 0 299 . -36.579 20.655 -5.895 1.00 31.80 299 A 1 ATOM 2356 C CG . TYR A 0 299 . -41.067 20.271 -7.155 1.00 31.80 299 A 1 ATOM 2357 C CD1 . TYR A 0 299 . -41.371 19.431 -8.242 1.00 31.80 299 A 1 ATOM 2358 C CD2 . TYR A 0 299 . -42.091 20.649 -6.266 1.00 31.80 299 A 1 ATOM 2359 C CE1 . TYR A 0 299 . -42.673 18.937 -8.425 1.00 31.80 299 A 1 ATOM 2360 C CE2 . TYR A 0 299 . -43.403 20.163 -6.445 1.00 31.80 299 A 1 ATOM 2361 O OH . TYR A 0 299 . -44.960 18.854 -7.729 1.00 31.80 299 A 1 ATOM 2362 C CZ . TYR A 0 299 . -43.693 19.303 -7.528 1.00 31.80 299 A 1 ATOM 2363 N N . SER A 0 300 . -36.522 18.989 -7.330 1.00 29.26 300 A 1 ATOM 2364 C CA . SER A 0 300 . -36.524 18.714 -8.793 1.00 29.26 300 A 1 ATOM 2365 C C . SER A 0 300 . -35.684 19.712 -9.599 1.00 29.26 300 A 1 ATOM 2366 C CB . SER A 0 300 . -37.886 18.579 -9.479 1.00 29.26 300 A 1 ATOM 2367 O O . SER A 0 300 . -36.156 20.798 -9.906 1.00 29.26 300 A 1 ATOM 2368 O OG . SER A 0 300 . -38.670 17.537 -8.951 1.00 29.26 300 A 1 ATOM 2369 N N . ASP A 0 301 . -34.493 19.237 -9.974 1.00 29.30 301 A 1 ATOM 2370 C CA . ASP A 0 301 . -33.635 19.551 -11.130 1.00 29.30 301 A 1 ATOM 2371 C C . ASP A 0 301 . -33.010 20.948 -11.365 1.00 29.30 301 A 1 ATOM 2372 C CB . ASP A 0 301 . -34.230 18.917 -12.400 1.00 29.30 301 A 1 ATOM 2373 O O . ASP A 0 301 . -33.562 21.977 -10.980 1.00 29.30 301 A 1 ATOM 2374 C CG . ASP A 0 301 . -34.253 17.385 -12.315 1.00 29.30 301 A 1 ATOM 2375 O OD1 . ASP A 0 301 . -33.416 16.822 -11.568 1.00 29.30 301 A 1 ATOM 2376 O OD2 . ASP A 0 301 . -35.140 16.786 -12.955 1.00 29.30 301 A 1 ATOM 2377 N N . PRO A 0 302 . -31.796 20.988 -11.976 1.00 29.90 302 A 1 ATOM 2378 C CA . PRO A 0 302 . -30.827 22.066 -11.786 1.00 29.90 302 A 1 ATOM 2379 C C . PRO A 0 302 . -30.577 22.906 -13.051 1.00 29.90 302 A 1 ATOM 2380 C CB . PRO A 0 302 . -29.555 21.313 -11.381 1.00 29.90 302 A 1 ATOM 2381 O O . PRO A 0 302 . -30.498 22.374 -14.157 1.00 29.90 302 A 1 ATOM 2382 C CG . PRO A 0 302 . -29.602 20.034 -12.227 1.00 29.90 302 A 1 ATOM 2383 C CD . PRO A 0 302 . -31.076 19.872 -12.604 1.00 29.90 302 A 1 ATOM 2384 N N . VAL A 0 303 . -30.323 24.211 -12.889 1.00 30.31 303 A 1 ATOM 2385 C CA . VAL A 0 303 . -29.735 25.052 -13.947 1.00 30.31 303 A 1 ATOM 2386 C C . VAL A 0 303 . -28.697 26.019 -13.367 1.00 30.31 303 A 1 ATOM 2387 C CB . VAL A 0 303 . -30.788 25.806 -14.791 1.00 30.31 303 A 1 ATOM 2388 O O . VAL A 0 303 . -28.974 26.804 -12.468 1.00 30.31 303 A 1 ATOM 2389 C CG1 . VAL A 0 303 . -30.123 26.547 -15.963 1.00 30.31 303 A 1 ATOM 2390 C CG2 . VAL A 0 303 . -31.829 24.865 -15.415 1.00 30.31 303 A 1 ATOM 2391 N N . ASN A 0 304 . -27.490 25.874 -13.915 1.00 25.44 304 A 1 ATOM 2392 C CA . ASN A 0 304 . -26.432 26.843 -14.216 1.00 25.44 304 A 1 ATOM 2393 C C . ASN A 0 304 . -26.689 28.334 -13.888 1.00 25.44 304 A 1 ATOM 2394 C CB . ASN A 0 304 . -26.210 26.672 -15.745 1.00 25.44 304 A 1 ATOM 2395 O O . ASN A 0 304 . -27.752 28.853 -14.213 1.00 25.44 304 A 1 ATOM 2396 C CG . ASN A 0 304 . -24.761 26.647 -16.180 1.00 25.44 304 A 1 ATOM 2397 N ND2 . ASN A 0 304 . -24.502 26.193 -17.385 1.00 25.44 304 A 1 ATOM 2398 O OD1 . ASN A 0 304 . -23.853 27.004 -15.454 1.00 25.44 304 A 1 ATOM 2399 N N . VAL A 0 305 . -25.662 29.035 -13.381 1.00 30.26 305 A 1 ATOM 2400 C CA . VAL A 0 305 . -25.083 30.289 -13.935 1.00 30.26 305 A 1 ATOM 2401 C C . VAL A 0 305 . -24.130 30.940 -12.914 1.00 30.26 305 A 1 ATOM 2402 C CB . VAL A 0 305 . -26.113 31.313 -14.486 1.00 30.26 305 A 1 ATOM 2403 O O . VAL A 0 305 . -24.370 30.971 -11.709 1.00 30.26 305 A 1 ATOM 2404 C CG1 . VAL A 0 305 . -25.564 32.740 -14.656 1.00 30.26 305 A 1 ATOM 2405 C CG2 . VAL A 0 305 . -26.551 30.951 -15.921 1.00 30.26 305 A 1 ATOM 2406 N N . ALA A 0 306 . -23.013 31.434 -13.444 1.00 24.45 306 A 1 ATOM 2407 C CA . ALA A 0 306 . -21.866 32.011 -12.764 1.00 24.45 306 A 1 ATOM 2408 C C . ALA A 0 306 . -22.046 33.462 -12.262 1.00 24.45 306 A 1 ATOM 2409 C CB . ALA A 0 306 . -20.715 31.941 -13.780 1.00 24.45 306 A 1 ATOM 2410 O O . ALA A 0 306 . -22.792 34.246 -12.834 1.00 24.45 306 A 1 ATOM 2411 N N . SER A 0 307 . -21.199 33.780 -11.273 1.00 24.37 307 A 1 ATOM 2412 C CA . SER A 0 307 . -20.488 35.042 -10.994 1.00 24.37 307 A 1 ATOM 2413 C C . SER A 0 307 . -21.275 36.336 -10.755 1.00 24.37 307 A 1 ATOM 2414 C CB . SER A 0 307 . -19.426 35.279 -12.078 1.00 24.37 307 A 1 ATOM 2415 O O . SER A 0 307 . -21.870 36.887 -11.673 1.00 24.37 307 A 1 ATOM 2416 O OG . SER A 0 307 . -18.316 35.959 -11.528 1.00 24.37 307 A 1 ATOM 2417 N N . LEU A 0 308 . -21.110 36.919 -9.558 1.00 25.78 308 A 1 ATOM 2418 C CA . LEU A 0 308 . -20.884 38.362 -9.408 1.00 25.78 308 A 1 ATOM 2419 C C . LEU A 0 308 . -20.328 38.729 -8.025 1.00 25.78 308 A 1 ATOM 2420 C CB . LEU A 0 308 . -22.137 39.187 -9.770 1.00 25.78 308 A 1 ATOM 2421 O O . LEU A 0 308 . -20.696 38.175 -6.992 1.00 25.78 308 A 1 ATOM 2422 C CG . LEU A 0 308 . -21.959 39.919 -11.123 1.00 25.78 308 A 1 ATOM 2423 C CD1 . LEU A 0 308 . -23.254 39.920 -11.929 1.00 25.78 308 A 1 ATOM 2424 C CD2 . LEU A 0 308 . -21.518 41.368 -10.907 1.00 25.78 308 A 1 ATOM 2425 N N . ALA A 0 309 . -19.385 39.663 -8.073 1.00 23.97 309 A 1 ATOM 2426 C CA . ALA A 0 309 . -18.509 40.113 -7.011 1.00 23.97 309 A 1 ATOM 2427 C C . ALA A 0 309 . -19.107 41.218 -6.119 1.00 23.97 309 A 1 ATOM 2428 C CB . ALA A 0 309 . -17.239 40.616 -7.719 1.00 23.97 309 A 1 ATOM 2429 O O . ALA A 0 309 . -20.025 41.931 -6.508 1.00 23.97 309 A 1 ATOM 2430 N N . ALA A 0 310 . -18.421 41.404 -4.985 1.00 23.37 310 A 1 ATOM 2431 C CA . ALA A 0 310 . -18.160 42.658 -4.275 1.00 23.37 310 A 1 ATOM 2432 C C . ALA A 0 310 . -19.332 43.424 -3.635 1.00 23.37 310 A 1 ATOM 2433 C CB . ALA A 0 310 . -17.322 43.570 -5.188 1.00 23.37 310 A 1 ATOM 2434 O O . ALA A 0 310 . -20.081 44.117 -4.308 1.00 23.37 310 A 1 ATOM 2435 N N . PHE A 0 311 . -19.320 43.492 -2.296 1.00 27.32 311 A 1 ATOM 2436 C CA . PHE A 0 311 . -19.628 44.732 -1.579 1.00 27.32 311 A 1 ATOM 2437 C C . PHE A 0 311 . -18.750 44.892 -0.330 1.00 27.32 311 A 1 ATOM 2438 C CB . PHE A 0 311 . -21.127 44.902 -1.283 1.00 27.32 311 A 1 ATOM 2439 O O . PHE A 0 311 . -18.457 43.945 0.394 1.00 27.32 311 A 1 ATOM 2440 C CG . PHE A 0 311 . -21.743 46.023 -2.104 1.00 27.32 311 A 1 ATOM 2441 C CD1 . PHE A 0 311 . -21.660 47.359 -1.663 1.00 27.32 311 A 1 ATOM 2442 C CD2 . PHE A 0 311 . -22.349 45.740 -3.342 1.00 27.32 311 A 1 ATOM 2443 C CE1 . PHE A 0 311 . -22.175 48.400 -2.461 1.00 27.32 311 A 1 ATOM 2444 C CE2 . PHE A 0 311 . -22.846 46.779 -4.146 1.00 27.32 311 A 1 ATOM 2445 C CZ . PHE A 0 311 . -22.762 48.110 -3.706 1.00 27.32 311 A 1 ATOM 2446 N N . SER A 0 312 . -18.287 46.126 -0.157 1.00 26.80 312 A 1 ATOM 2447 C CA . SER A 0 312 . -17.306 46.625 0.803 1.00 26.80 312 A 1 ATOM 2448 C C . SER A 0 312 . -17.959 47.301 2.019 1.00 26.80 312 A 1 ATOM 2449 C CB . SER A 0 312 . -16.444 47.646 0.038 1.00 26.80 312 A 1 ATOM 2450 O O . SER A 0 312 . -19.162 47.554 2.005 1.00 26.80 312 A 1 ATOM 2451 O OG . SER A 0 312 . -17.248 48.684 -0.509 1.00 26.80 312 A 1 ATOM 2452 N N . LYS A 0 313 . -17.088 47.707 2.968 1.00 31.07 313 A 1 ATOM 2453 C CA . LYS A 0 313 . -17.228 48.695 4.073 1.00 31.07 313 A 1 ATOM 2454 C C . LYS A 0 313 . -17.553 48.116 5.461 1.00 31.07 313 A 1 ATOM 2455 C CB . LYS A 0 313 . -18.217 49.831 3.709 1.00 31.07 313 A 1 ATOM 2456 O O . LYS A 0 313 . -18.366 47.217 5.567 1.00 31.07 313 A 1 ATOM 2457 C CG . LYS A 0 313 . -17.729 50.701 2.540 1.00 31.07 313 A 1 ATOM 2458 C CD . LYS A 0 313 . -18.726 51.833 2.271 1.00 31.07 313 A 1 ATOM 2459 C CE . LYS A 0 313 . -18.272 52.694 1.088 1.00 31.07 313 A 1 ATOM 2460 N NZ . LYS A 0 313 . -19.231 53.801 0.845 1.00 31.07 313 A 1 ATOM 2461 N N . GLN A 0 314 . -17.037 48.608 6.593 1.00 27.05 314 A 1 ATOM 2462 C CA . GLN A 0 314 . -15.981 49.564 6.983 1.00 27.05 314 A 1 ATOM 2463 C C . GLN A 0 314 . -16.037 49.634 8.530 1.00 27.05 314 A 1 ATOM 2464 C CB . GLN A 0 314 . -16.286 50.969 6.422 1.00 27.05 314 A 1 ATOM 2465 O O . GLN A 0 314 . -17.147 49.649 9.051 1.00 27.05 314 A 1 ATOM 2466 C CG . GLN A 0 314 . -15.192 52.030 6.600 1.00 27.05 314 A 1 ATOM 2467 C CD . GLN A 0 314 . -15.507 53.308 5.814 1.00 27.05 314 A 1 ATOM 2468 N NE2 . GLN A 0 314 . -14.597 54.254 5.776 1.00 27.05 314 A 1 ATOM 2469 O OE1 . GLN A 0 314 . -16.543 53.473 5.187 1.00 27.05 314 A 1 ATOM 2470 N N . SER A 0 315 . -14.880 49.750 9.211 1.00 27.37 315 A 1 ATOM 2471 C CA . SER A 0 315 . -14.653 50.271 10.593 1.00 27.37 315 A 1 ATOM 2472 C C . SER A 0 315 . -15.390 49.590 11.777 1.00 27.37 315 A 1 ATOM 2473 C CB . SER A 0 315 . -14.826 51.798 10.589 1.00 27.37 315 A 1 ATOM 2474 O O . SER A 0 315 . -16.531 49.185 11.670 1.00 27.37 315 A 1 ATOM 2475 O OG . SER A 0 315 . -16.107 52.176 10.132 1.00 27.37 315 A 1 ATOM 2476 N N . ASP A 0 316 . -14.832 49.428 12.980 1.00 30.46 316 A 1 ATOM 2477 C CA . ASP A 0 316 . -14.001 50.381 13.719 1.00 30.46 316 A 1 ATOM 2478 C C . ASP A 0 316 . -13.166 49.719 14.851 1.00 30.46 316 A 1 ATOM 2479 C CB . ASP A 0 316 . -14.962 51.450 14.291 1.00 30.46 316 A 1 ATOM 2480 O O . ASP A 0 316 . -13.407 48.601 15.305 1.00 30.46 316 A 1 ATOM 2481 C CG . ASP A 0 316 . -14.316 52.779 14.698 1.00 30.46 316 A 1 ATOM 2482 O OD1 . ASP A 0 316 . -13.077 52.919 14.537 1.00 30.46 316 A 1 ATOM 2483 O OD2 . ASP A 0 316 . -15.060 53.643 15.204 1.00 30.46 316 A 1 ATOM 2484 N N . SER A 0 317 . -12.154 50.470 15.270 1.00 26.30 317 A 1 ATOM 2485 C CA . SER A 0 317 . -11.106 50.282 16.274 1.00 26.30 317 A 1 ATOM 2486 C C . SER A 0 317 . -11.567 50.321 17.748 1.00 26.30 317 A 1 ATOM 2487 C CB . SER A 0 317 . -10.135 51.452 16.034 1.00 26.30 317 A 1 ATOM 2488 O O . SER A 0 317 . -12.489 51.065 18.085 1.00 26.30 317 A 1 ATOM 2489 O OG . SER A 0 317 . -10.769 52.719 16.182 1.00 26.30 317 A 1 ATOM 2490 N N . ARG A 0 318 . -10.853 49.592 18.642 1.00 28.05 318 A 1 ATOM 2491 C CA . ARG A 0 318 . -10.248 50.067 19.928 1.00 28.05 318 A 1 ATOM 2492 C C . ARG A 0 318 . -9.819 48.925 20.897 1.00 28.05 318 A 1 ATOM 2493 C CB . ARG A 0 318 . -11.175 51.054 20.685 1.00 28.05 318 A 1 ATOM 2494 O O . ARG A 0 318 . -10.665 48.172 21.351 1.00 28.05 318 A 1 ATOM 2495 C CG . ARG A 0 318 . -10.947 52.516 20.233 1.00 28.05 318 A 1 ATOM 2496 C CD . ARG A 0 318 . -11.952 53.501 20.847 1.00 28.05 318 A 1 ATOM 2497 N NE . ARG A 0 318 . -13.079 53.779 19.939 1.00 28.05 318 A 1 ATOM 2498 N NH1 . ARG A 0 318 . -14.029 55.479 21.161 1.00 28.05 318 A 1 ATOM 2499 N NH2 . ARG A 0 318 . -14.845 54.981 19.140 1.00 28.05 318 A 1 ATOM 2500 C CZ . ARG A 0 318 . -13.978 54.740 20.083 1.00 28.05 318 A 1 ATOM 2501 N N . LEU A 0 319 . -8.506 48.908 21.227 1.00 27.25 319 A 1 ATOM 2502 C CA . LEU A 0 319 . -7.829 48.750 22.557 1.00 27.25 319 A 1 ATOM 2503 C C . LEU A 0 319 . -8.146 47.502 23.442 1.00 27.25 319 A 1 ATOM 2504 C CB . LEU A 0 319 . -8.090 50.079 23.295 1.00 27.25 319 A 1 ATOM 2505 O O . LEU A 0 319 . -9.297 47.149 23.609 1.00 27.25 319 A 1 ATOM 2506 C CG . LEU A 0 319 . -7.357 51.295 22.690 1.00 27.25 319 A 1 ATOM 2507 C CD1 . LEU A 0 319 . -8.139 52.588 22.891 1.00 27.25 319 A 1 ATOM 2508 C CD2 . LEU A 0 319 . -5.984 51.505 23.318 1.00 27.25 319 A 1 ATOM 2509 N N . HIS A 0 320 . -7.242 46.760 24.114 1.00 28.29 320 A 1 ATOM 2510 C CA . HIS A 0 320 . -5.924 46.974 24.754 1.00 28.29 320 A 1 ATOM 2511 C C . HIS A 0 320 . -5.191 45.611 24.978 1.00 28.29 320 A 1 ATOM 2512 C CB . HIS A 0 320 . -6.167 47.532 26.175 1.00 28.29 320 A 1 ATOM 2513 O O . HIS A 0 320 . -5.854 44.574 25.043 1.00 28.29 320 A 1 ATOM 2514 C CG . HIS A 0 320 . -6.133 49.025 26.309 1.00 28.29 320 A 1 ATOM 2515 C CD2 . HIS A 0 320 . -7.175 49.834 26.678 1.00 28.29 320 A 1 ATOM 2516 N ND1 . HIS A 0 320 . -5.006 49.815 26.249 1.00 28.29 320 A 1 ATOM 2517 C CE1 . HIS A 0 320 . -5.366 51.073 26.550 1.00 28.29 320 A 1 ATOM 2518 N NE2 . HIS A 0 320 . -6.683 51.136 26.786 1.00 28.29 320 A 1 ATOM 2519 N N . PRO A 0 321 . -3.854 45.571 25.199 1.00 26.52 321 A 1 ATOM 2520 C CA . PRO A 0 321 . -3.111 44.338 25.490 1.00 26.52 321 A 1 ATOM 2521 C C . PRO A 0 321 . -2.950 44.074 27.004 1.00 26.52 321 A 1 ATOM 2522 C CB . PRO A 0 321 . -1.761 44.552 24.801 1.00 26.52 321 A 1 ATOM 2523 O O . PRO A 0 321 . -2.481 44.934 27.749 1.00 26.52 321 A 1 ATOM 2524 C CG . PRO A 0 321 . -1.517 46.056 24.957 1.00 26.52 321 A 1 ATOM 2525 C CD . PRO A 0 321 . -2.916 46.676 25.048 1.00 26.52 321 A 1 ATOM 2526 N N . ILE A 0 322 . -3.268 42.857 27.465 1.00 29.83 322 A 1 ATOM 2527 C CA . ILE A 0 322 . -3.045 42.419 28.857 1.00 29.83 322 A 1 ATOM 2528 C C . ILE A 0 322 . -1.697 41.688 28.987 1.00 29.83 322 A 1 ATOM 2529 C CB . ILE A 0 322 . -4.246 41.607 29.403 1.00 29.83 322 A 1 ATOM 2530 O O . ILE A 0 322 . -1.443 40.674 28.333 1.00 29.83 322 A 1 ATOM 2531 C CG1 . ILE A 0 322 . -5.492 42.525 29.486 1.00 29.83 322 A 1 ATOM 2532 C CG2 . ILE A 0 322 . -3.933 41.001 30.787 1.00 29.83 322 A 1 ATOM 2533 C CD1 . ILE A 0 322 . -6.783 41.820 29.924 1.00 29.83 322 A 1 ATOM 2534 N N . LYS A 0 323 . -0.849 42.224 29.876 1.00 25.85 323 A 1 ATOM 2535 C CA . LYS A 0 323 . 0.449 41.700 30.340 1.00 25.85 323 A 1 ATOM 2536 C C . LYS A 0 323 . 0.323 40.284 30.927 1.00 25.85 323 A 1 ATOM 2537 C CB . LYS A 0 323 . 0.988 42.642 31.441 1.00 25.85 323 A 1 ATOM 2538 O O . LYS A 0 323 . -0.585 40.019 31.709 1.00 25.85 323 A 1 ATOM 2539 C CG . LYS A 0 323 . 1.458 44.025 30.952 1.00 25.85 323 A 1 ATOM 2540 C CD . LYS A 0 323 . 1.836 44.930 32.141 1.00 25.85 323 A 1 ATOM 2541 C CE . LYS A 0 323 . 2.427 46.267 31.666 1.00 25.85 323 A 1 ATOM 2542 N NZ . LYS A 0 323 . 2.707 47.192 32.798 1.00 25.85 323 A 1 ATOM 2543 N N . ARG A 0 324 . 1.287 39.397 30.644 1.00 27.39 324 A 1 ATOM 2544 C CA . ARG A 0 324 . 1.461 38.115 31.356 1.00 27.39 324 A 1 ATOM 2545 C C . ARG A 0 324 . 2.726 38.132 32.210 1.00 27.39 324 A 1 ATOM 2546 C CB . ARG A 0 324 . 1.459 36.915 30.394 1.00 27.39 324 A 1 ATOM 2547 O O . ARG A 0 324 . 3.821 38.337 31.695 1.00 27.39 324 A 1 ATOM 2548 C CG . ARG A 0 324 . 0.038 36.534 29.956 1.00 27.39 324 A 1 ATOM 2549 C CD . ARG A 0 324 . 0.065 35.260 29.102 1.00 27.39 324 A 1 ATOM 2550 N NE . ARG A 0 324 . -1.288 34.892 28.643 1.00 27.39 324 A 1 ATOM 2551 N NH1 . ARG A 0 324 . -0.679 33.250 27.157 1.00 27.39 324 A 1 ATOM 2552 N NH2 . ARG A 0 324 . -2.835 33.770 27.405 1.00 27.39 324 A 1 ATOM 2553 C CZ . ARG A 0 324 . -1.593 33.975 27.741 1.00 27.39 324 A 1 ATOM 2554 N N . HIS A 0 325 . 2.540 37.880 33.504 1.00 26.93 325 A 1 ATOM 2555 C CA . HIS A 0 325 . 3.594 37.603 34.475 1.00 26.93 325 A 1 ATOM 2556 C C . HIS A 0 325 . 4.276 36.255 34.204 1.00 26.93 325 A 1 ATOM 2557 C CB . HIS A 0 325 . 3.006 37.641 35.896 1.00 26.93 325 A 1 ATOM 2558 O O . HIS A 0 325 . 3.640 35.288 33.782 1.00 26.93 325 A 1 ATOM 2559 C CG . HIS A 0 325 . 3.069 39.013 36.511 1.00 26.93 325 A 1 ATOM 2560 C CD2 . HIS A 0 325 . 2.086 39.965 36.531 1.00 26.93 325 A 1 ATOM 2561 N ND1 . HIS A 0 325 . 4.161 39.541 37.164 1.00 26.93 325 A 1 ATOM 2562 C CE1 . HIS A 0 325 . 3.844 40.783 37.565 1.00 26.93 325 A 1 ATOM 2563 N NE2 . HIS A 0 325 . 2.597 41.090 37.183 1.00 26.93 325 A 1 ATOM 2564 N N . SER A 0 326 . 5.582 36.212 34.469 1.00 24.00 326 A 1 ATOM 2565 C CA . SER A 0 326 . 6.422 35.021 34.409 1.00 24.00 326 A 1 ATOM 2566 C C . SER A 0 326 . 6.292 34.198 35.693 1.00 24.00 326 A 1 ATOM 2567 C CB . SER A 0 326 . 7.881 35.428 34.150 1.00 24.00 326 A 1 ATOM 2568 O O . SER A 0 326 . 6.382 34.723 36.799 1.00 24.00 326 A 1 ATOM 2569 O OG . SER A 0 326 . 8.400 36.227 35.196 1.00 24.00 326 A 1 ATOM 2570 N N . LEU A 0 327 . 6.116 32.885 35.545 1.00 27.75 327 A 1 ATOM 2571 C CA . LEU A 0 327 . 6.282 31.909 36.619 1.00 27.75 327 A 1 ATOM 2572 C C . LEU A 0 327 . 7.231 30.815 36.127 1.00 27.75 327 A 1 ATOM 2573 C CB . LEU A 0 327 . 4.914 31.392 37.109 1.00 27.75 327 A 1 ATOM 2574 O O . LEU A 0 327 . 7.021 30.190 35.086 1.00 27.75 327 A 1 ATOM 2575 C CG . LEU A 0 327 . 4.423 32.157 38.358 1.00 27.75 327 A 1 ATOM 2576 C CD1 . LEU A 0 327 . 2.900 32.142 38.442 1.00 27.75 327 A 1 ATOM 2577 C CD2 . LEU A 0 327 . 4.987 31.535 39.639 1.00 27.75 327 A 1 ATOM 2578 N N . LYS A 0 328 . 8.330 30.678 36.870 1.00 23.67 328 A 1 ATOM 2579 C CA . LYS A 0 328 . 9.420 29.721 36.688 1.00 23.67 328 A 1 ATOM 2580 C C . LYS A 0 328 . 8.938 28.324 37.098 1.00 23.67 328 A 1 ATOM 2581 C CB . LYS A 0 328 . 10.595 30.148 37.601 1.00 23.67 328 A 1 ATOM 2582 O O . LYS A 0 328 . 8.446 28.171 38.209 1.00 23.67 328 A 1 ATOM 2583 C CG . LYS A 0 328 . 11.251 31.502 37.262 1.00 23.67 328 A 1 ATOM 2584 C CD . LYS A 0 328 . 12.288 31.890 38.334 1.00 23.67 328 A 1 ATOM 2585 C CE . LYS A 0 328 . 13.019 33.195 37.980 1.00 23.67 328 A 1 ATOM 2586 N NZ . LYS A 0 328 . 13.977 33.606 39.044 1.00 23.67 328 A 1 ATOM 2587 N N . SER A 0 329 . 9.154 27.304 36.267 1.00 26.80 329 A 1 ATOM 2588 C CA . SER A 0 329 . 9.164 25.907 36.732 1.00 26.80 329 A 1 ATOM 2589 C C . SER A 0 329 . 10.002 25.004 35.814 1.00 26.80 329 A 1 ATOM 2590 C CB . SER A 0 329 . 7.747 25.344 36.921 1.00 26.80 329 A 1 ATOM 2591 O O . SER A 0 329 . 9.730 24.898 34.617 1.00 26.80 329 A 1 ATOM 2592 O OG . SER A 0 329 . 7.067 25.263 35.687 1.00 26.80 329 A 1 ATOM 2593 N N . SER A 0 330 . 11.043 24.435 36.430 1.00 26.29 330 A 1 ATOM 2594 C CA . SER A 0 330 . 11.808 23.201 36.160 1.00 26.29 330 A 1 ATOM 2595 C C . SER A 0 330 . 11.778 22.560 34.759 1.00 26.29 330 A 1 ATOM 2596 C CB . SER A 0 330 . 11.465 22.158 37.235 1.00 26.29 330 A 1 ATOM 2597 O O . SER A 0 330 . 10.754 22.124 34.239 1.00 26.29 330 A 1 ATOM 2598 O OG . SER A 0 330 . 10.075 22.126 37.504 1.00 26.29 330 A 1 ATOM 2599 N N . HIS A 0 331 . 12.976 22.439 34.180 1.00 25.40 331 A 1 ATOM 2600 C CA . HIS A 0 331 . 13.280 21.768 32.916 1.00 25.40 331 A 1 ATOM 2601 C C . HIS A 0 331 . 13.377 20.243 33.070 1.00 25.40 331 A 1 ATOM 2602 C CB . HIS A 0 331 . 14.626 22.305 32.388 1.00 25.40 331 A 1 ATOM 2603 O O . HIS A 0 331 . 14.120 19.750 33.912 1.00 25.40 331 A 1 ATOM 2604 C CG . HIS A 0 331 . 14.597 23.715 31.856 1.00 25.40 331 A 1 ATOM 2605 C CD2 . HIS A 0 331 . 15.647 24.383 31.282 1.00 25.40 331 A 1 ATOM 2606 N ND1 . HIS A 0 331 . 13.495 24.534 31.756 1.00 25.40 331 A 1 ATOM 2607 C CE1 . HIS A 0 331 . 13.870 25.661 31.128 1.00 25.40 331 A 1 ATOM 2608 N NE2 . HIS A 0 331 . 15.173 25.617 30.826 1.00 25.40 331 A 1 ATOM 2609 N N . SER A 0 332 . 12.717 19.504 32.176 1.00 29.34 332 A 1 ATOM 2610 C CA . SER A 0 332 . 13.164 18.174 31.750 1.00 29.34 332 A 1 ATOM 2611 C C . SER A 0 332 . 13.239 18.171 30.220 1.00 29.34 332 A 1 ATOM 2612 C CB . SER A 0 332 . 12.295 17.043 32.319 1.00 29.34 332 A 1 ATOM 2613 O O . SER A 0 332 . 12.272 18.492 29.530 1.00 29.34 332 A 1 ATOM 2614 O OG . SER A 0 332 . 10.924 17.227 32.035 1.00 29.34 332 A 1 ATOM 2615 N N . ASN A 0 333 . 14.435 17.913 29.690 1.00 29.28 333 A 1 ATOM 2616 C CA . ASN A 0 333 . 14.713 17.878 28.257 1.00 29.28 333 A 1 ATOM 2617 C C . ASN A 0 333 . 14.259 16.527 27.693 1.00 29.28 333 A 1 ATOM 2618 C CB . ASN A 0 333 . 16.225 18.100 28.030 1.00 29.28 333 A 1 ATOM 2619 O O . ASN A 0 333 . 14.905 15.515 27.943 1.00 29.28 333 A 1 ATOM 2620 C CG . ASN A 0 333 . 16.655 19.553 28.108 1.00 29.28 333 A 1 ATOM 2621 N ND2 . ASN A 0 333 . 17.899 19.813 28.437 1.00 29.28 333 A 1 ATOM 2622 O OD1 . ASN A 0 333 . 15.898 20.470 27.849 1.00 29.28 333 A 1 ATOM 2623 N N . PHE A 0 334 . 13.173 16.513 26.921 1.00 34.74 334 A 1 ATOM 2624 C CA . PHE A 0 334 . 12.722 15.333 26.181 1.00 34.74 334 A 1 ATOM 2625 C C . PHE A 0 334 . 13.251 15.417 24.740 1.00 34.74 334 A 1 ATOM 2626 C CB . PHE A 0 334 . 11.191 15.243 26.271 1.00 34.74 334 A 1 ATOM 2627 O O . PHE A 0 334 . 12.902 16.345 24.007 1.00 34.74 334 A 1 ATOM 2628 C CG . PHE A 0 334 . 10.648 13.844 26.067 1.00 34.74 334 A 1 ATOM 2629 C CD1 . PHE A 0 334 . 10.286 13.397 24.784 1.00 34.74 334 A 1 ATOM 2630 C CD2 . PHE A 0 334 . 10.525 12.976 27.168 1.00 34.74 334 A 1 ATOM 2631 C CE1 . PHE A 0 334 . 9.781 12.096 24.611 1.00 34.74 334 A 1 ATOM 2632 C CE2 . PHE A 0 334 . 10.028 11.673 26.992 1.00 34.74 334 A 1 ATOM 2633 C CZ . PHE A 0 334 . 9.650 11.234 25.712 1.00 34.74 334 A 1 ATOM 2634 N N . GLN A 0 335 . 14.141 14.504 24.337 1.00 39.93 335 A 1 ATOM 2635 C CA . GLN A 0 335 . 14.807 14.562 23.032 1.00 39.93 335 A 1 ATOM 2636 C C . GLN A 0 335 . 13.999 13.825 21.952 1.00 39.93 335 A 1 ATOM 2637 C CB . GLN A 0 335 . 16.250 14.028 23.114 1.00 39.93 335 A 1 ATOM 2638 O O . GLN A 0 335 . 13.656 12.656 22.085 1.00 39.93 335 A 1 ATOM 2639 C CG . GLN A 0 335 . 17.178 14.907 23.976 1.00 39.93 335 A 1 ATOM 2640 C CD . GLN A 0 335 . 18.655 14.517 23.875 1.00 39.93 335 A 1 ATOM 2641 N NE2 . GLN A 0 335 . 19.495 15.015 24.756 1.00 39.93 335 A 1 ATOM 2642 O OE1 . GLN A 0 335 . 19.099 13.815 22.978 1.00 39.93 335 A 1 ATOM 2643 N N . VAL A 0 336 . 13.774 14.487 20.811 1.00 37.53 336 A 1 ATOM 2644 C CA . VAL A 0 336 . 13.135 13.938 19.589 1.00 37.53 336 A 1 ATOM 2645 C C . VAL A 0 336 . 13.785 12.622 19.108 1.00 37.53 336 A 1 ATOM 2646 C CB . VAL A 0 336 . 13.201 15.021 18.484 1.00 37.53 336 A 1 ATOM 2647 O O . VAL A 0 336 . 13.131 11.807 18.456 1.00 37.53 336 A 1 ATOM 2648 C CG1 . VAL A 0 336 . 12.712 14.561 17.107 1.00 37.53 336 A 1 ATOM 2649 C CG2 . VAL A 0 336 . 12.365 16.257 18.849 1.00 37.53 336 A 1 ATOM 2650 N N . ARG A 0 337 . 15.059 12.390 19.458 1.00 34.40 337 A 1 ATOM 2651 C CA . ARG A 0 337 . 15.813 11.166 19.144 1.00 34.40 337 A 1 ATOM 2652 C C . ARG A 0 337 . 15.222 9.904 19.782 1.00 34.40 337 A 1 ATOM 2653 C CB . ARG A 0 337 . 17.282 11.333 19.569 1.00 34.40 337 A 1 ATOM 2654 O O . ARG A 0 337 . 15.230 8.868 19.124 1.00 34.40 337 A 1 ATOM 2655 C CG . ARG A 0 337 . 18.061 12.241 18.606 1.00 34.40 337 A 1 ATOM 2656 C CD . ARG A 0 337 . 19.532 12.334 19.027 1.00 34.40 337 A 1 ATOM 2657 N NE . ARG A 0 337 . 20.348 13.035 18.013 1.00 34.40 337 A 1 ATOM 2658 N NH1 . ARG A 0 337 . 22.182 13.423 19.341 1.00 34.40 337 A 1 ATOM 2659 N NH2 . ARG A 0 337 . 22.224 14.048 17.200 1.00 34.40 337 A 1 ATOM 2660 C CZ . ARG A 0 337 . 21.575 13.498 18.189 1.00 34.40 337 A 1 ATOM 2661 N N . ASP A 0 338 . 14.657 9.997 20.985 1.00 40.27 338 A 1 ATOM 2662 C CA . ASP A 0 338 . 14.116 8.832 21.703 1.00 40.27 338 A 1 ATOM 2663 C C . ASP A 0 338 . 12.800 8.333 21.092 1.00 40.27 338 A 1 ATOM 2664 C CB . ASP A 0 338 . 13.924 9.177 23.187 1.00 40.27 338 A 1 ATOM 2665 O O . ASP A 0 338 . 12.523 7.137 21.059 1.00 40.27 338 A 1 ATOM 2666 C CG . ASP A 0 338 . 15.247 9.487 23.893 1.00 40.27 338 A 1 ATOM 2667 O OD1 . ASP A 0 338 . 16.261 8.858 23.517 1.00 40.27 338 A 1 ATOM 2668 O OD2 . ASP A 0 338 . 15.232 10.386 24.762 1.00 40.27 338 A 1 ATOM 2669 N N . ILE A 0 339 . 11.998 9.244 20.533 1.00 43.29 339 A 1 ATOM 2670 C CA . ILE A 0 339 . 10.786 8.877 19.788 1.00 43.29 339 A 1 ATOM 2671 C C . ILE A 0 339 . 11.186 8.197 18.472 1.00 43.29 339 A 1 ATOM 2672 C CB . ILE A 0 339 . 9.887 10.117 19.570 1.00 43.29 339 A 1 ATOM 2673 O O . ILE A 0 339 . 10.669 7.135 18.132 1.00 43.29 339 A 1 ATOM 2674 C CG1 . ILE A 0 339 . 9.420 10.693 20.928 1.00 43.29 339 A 1 ATOM 2675 C CG2 . ILE A 0 339 . 8.676 9.758 18.689 1.00 43.29 339 A 1 ATOM 2676 C CD1 . ILE A 0 339 . 8.646 12.015 20.813 1.00 43.29 339 A 1 ATOM 2677 N N . LEU A 0 340 . 12.144 8.779 17.745 1.00 41.49 340 A 1 ATOM 2678 C CA . LEU A 0 340 . 12.675 8.217 16.499 1.00 41.49 340 A 1 ATOM 2679 C C . LEU A 0 340 . 13.233 6.798 16.689 1.00 41.49 340 A 1 ATOM 2680 C CB . LEU A 0 340 . 13.756 9.169 15.953 1.00 41.49 340 A 1 ATOM 2681 O O . LEU A 0 340 . 12.925 5.925 15.879 1.00 41.49 340 A 1 ATOM 2682 C CG . LEU A 0 340 . 13.247 10.080 14.825 1.00 41.49 340 A 1 ATOM 2683 C CD1 . LEU A 0 340 . 14.025 11.392 14.821 1.00 41.49 340 A 1 ATOM 2684 C CD2 . LEU A 0 340 . 13.459 9.426 13.463 1.00 41.49 340 A 1 ATOM 2685 N N . SER A 0 341 . 14.002 6.547 17.754 1.00 41.59 341 A 1 ATOM 2686 C CA . SER A 0 341 . 14.569 5.221 18.033 1.00 41.59 341 A 1 ATOM 2687 C C . SER A 0 341 . 13.487 4.181 18.340 1.00 41.59 341 A 1 ATOM 2688 C CB . SER A 0 341 . 15.601 5.303 19.163 1.00 41.59 341 A 1 ATOM 2689 O O . SER A 0 341 . 13.552 3.067 17.822 1.00 41.59 341 A 1 ATOM 2690 O OG . SER A 0 341 . 14.991 5.690 20.374 1.00 41.59 341 A 1 ATOM 2691 N N . GLN A 0 342 . 12.435 4.548 19.081 1.00 41.74 342 A 1 ATOM 2692 C CA . GLN A 0 342 . 11.287 3.667 19.328 1.00 41.74 342 A 1 ATOM 2693 C C . GLN A 0 342 . 10.529 3.326 18.034 1.00 41.74 342 A 1 ATOM 2694 C CB . GLN A 0 342 . 10.349 4.305 20.363 1.00 41.74 342 A 1 ATOM 2695 O O . GLN A 0 342 . 10.212 2.158 17.801 1.00 41.74 342 A 1 ATOM 2696 C CG . GLN A 0 342 . 10.960 4.295 21.773 1.00 41.74 342 A 1 ATOM 2697 C CD . GLN A 0 342 . 10.082 4.994 22.808 1.00 41.74 342 A 1 ATOM 2698 N NE2 . GLN A 0 342 . 10.618 5.302 23.968 1.00 41.74 342 A 1 ATOM 2699 O OE1 . GLN A 0 342 . 8.904 5.256 22.618 1.00 41.74 342 A 1 ATOM 2700 N N . PHE A 0 343 . 10.301 4.307 17.149 1.00 43.54 343 A 1 ATOM 2701 C CA . PHE A 0 343 . 9.660 4.065 15.849 1.00 43.54 343 A 1 ATOM 2702 C C . PHE A 0 343 . 10.519 3.206 14.911 1.00 43.54 343 A 1 ATOM 2703 C CB . PHE A 0 343 . 9.282 5.391 15.169 1.00 43.54 343 A 1 ATOM 2704 O O . PHE A 0 343 . 9.986 2.325 14.231 1.00 43.54 343 A 1 ATOM 2705 C CG . PHE A 0 343 . 7.902 5.882 15.554 1.00 43.54 343 A 1 ATOM 2706 C CD1 . PHE A 0 343 . 6.757 5.365 14.916 1.00 43.54 343 A 1 ATOM 2707 C CD2 . PHE A 0 343 . 7.751 6.822 16.581 1.00 43.54 343 A 1 ATOM 2708 C CE1 . PHE A 0 343 . 5.474 5.773 15.326 1.00 43.54 343 A 1 ATOM 2709 C CE2 . PHE A 0 343 . 6.478 7.219 17.000 1.00 43.54 343 A 1 ATOM 2710 C CZ . PHE A 0 343 . 5.332 6.690 16.382 1.00 43.54 343 A 1 ATOM 2711 N N . ILE A 0 344 . 11.838 3.421 14.872 1.00 48.88 344 A 1 ATOM 2712 C CA . ILE A 0 344 . 12.761 2.613 14.059 1.00 48.88 344 A 1 ATOM 2713 C C . ILE A 0 344 . 12.820 1.176 14.589 1.00 48.88 344 A 1 ATOM 2714 C CB . ILE A 0 344 . 14.155 3.275 13.987 1.00 48.88 344 A 1 ATOM 2715 O O . ILE A 0 344 . 12.659 0.239 13.809 1.00 48.88 344 A 1 ATOM 2716 C CG1 . ILE A 0 344 . 14.079 4.581 13.160 1.00 48.88 344 A 1 ATOM 2717 C CG2 . ILE A 0 344 . 15.184 2.320 13.350 1.00 48.88 344 A 1 ATOM 2718 C CD1 . ILE A 0 344 . 15.299 5.493 13.345 1.00 48.88 344 A 1 ATOM 2719 N N . ASN A 0 345 . 12.940 0.979 15.905 1.00 41.77 345 A 1 ATOM 2720 C CA . ASN A 0 345 . 12.958 -0.358 16.507 1.00 41.77 345 A 1 ATOM 2721 C C . ASN A 0 345 . 11.655 -1.120 16.221 1.00 41.77 345 A 1 ATOM 2722 C CB . ASN A 0 345 . 13.263 -0.236 18.010 1.00 41.77 345 A 1 ATOM 2723 O O . ASN A 0 345 . 11.695 -2.260 15.767 1.00 41.77 345 A 1 ATOM 2724 C CG . ASN A 0 345 . 14.723 0.099 18.282 1.00 41.77 345 A 1 ATOM 2725 N ND2 . ASN A 0 345 . 15.056 0.481 19.492 1.00 41.77 345 A 1 ATOM 2726 O OD1 . ASN A 0 345 . 15.587 -0.004 17.429 1.00 41.77 345 A 1 ATOM 2727 N N . MET A 0 346 . 10.499 -0.455 16.320 1.00 36.87 346 A 1 ATOM 2728 C CA . MET A 0 346 . 9.208 -1.017 15.895 1.00 36.87 346 A 1 ATOM 2729 C C . MET A 0 346 . 9.107 -1.324 14.391 1.00 36.87 346 A 1 ATOM 2730 C CB . MET A 0 346 . 8.095 -0.026 16.249 1.00 36.87 346 A 1 ATOM 2731 O O . MET A 0 346 . 8.151 -1.972 13.963 1.00 36.87 346 A 1 ATOM 2732 C CG . MET A 0 346 . 7.654 -0.116 17.710 1.00 36.87 346 A 1 ATOM 2733 S SD . MET A 0 346 . 6.416 1.135 18.145 1.00 36.87 346 A 1 ATOM 2734 C CE . MET A 0 346 . 4.990 0.617 17.155 1.00 36.87 346 A 1 ATOM 2735 N N . SER A 0 347 . 10.003 -0.797 13.556 1.00 35.48 347 A 1 ATOM 2736 C CA . SER A 0 347 . 10.078 -1.098 12.116 1.00 35.48 347 A 1 ATOM 2737 C C . SER A 0 347 . 10.932 -2.329 11.838 1.00 35.48 347 A 1 ATOM 2738 C CB . SER A 0 347 . 10.640 0.096 11.334 1.00 35.48 347 A 1 ATOM 2739 O O . SER A 0 347 . 10.634 -3.077 10.914 1.00 35.48 347 A 1 ATOM 2740 O OG . SER A 0 347 . 10.008 1.305 11.720 1.00 35.48 347 A 1 ATOM 2741 N N . ASN A 0 348 . 11.951 -2.560 12.667 1.00 35.84 348 A 1 ATOM 2742 C CA . ASN A 0 348 . 12.933 -3.620 12.466 1.00 35.84 348 A 1 ATOM 2743 C C . ASN A 0 348 . 12.542 -4.945 13.150 1.00 35.84 348 A 1 ATOM 2744 C CB . ASN A 0 348 . 14.304 -3.076 12.908 1.00 35.84 348 A 1 ATOM 2745 O O . ASN A 0 348 . 12.921 -6.012 12.671 1.00 35.84 348 A 1 ATOM 2746 C CG . ASN A 0 348 . 14.816 -1.956 12.008 1.00 35.84 348 A 1 ATOM 2747 N ND2 . ASN A 0 348 . 15.790 -1.201 12.458 1.00 35.84 348 A 1 ATOM 2748 O OD1 . ASN A 0 348 . 14.360 -1.737 10.898 1.00 35.84 348 A 1 ATOM 2749 N N . SER A 0 349 . 11.722 -4.921 14.209 1.00 35.80 349 A 1 ATOM 2750 C CA . SER A 0 349 . 11.346 -6.112 14.999 1.00 35.80 349 A 1 ATOM 2751 C C . SER A 0 349 . 10.329 -7.079 14.351 1.00 35.80 349 A 1 ATOM 2752 C CB . SER A 0 349 . 10.872 -5.689 16.399 1.00 35.80 349 A 1 ATOM 2753 O O . SER A 0 349 . 9.610 -7.768 15.067 1.00 35.80 349 A 1 ATOM 2754 O OG . SER A 0 349 . 11.869 -4.943 17.068 1.00 35.80 349 A 1 ATOM 2755 N N . ALA A 0 350 . 10.238 -7.169 13.019 1.00 38.09 350 A 1 ATOM 2756 C CA . ALA A 0 350 . 9.266 -8.038 12.330 1.00 38.09 350 A 1 ATOM 2757 C C . ALA A 0 350 . 9.866 -8.934 11.226 1.00 38.09 350 A 1 ATOM 2758 C CB . ALA A 0 350 . 8.095 -7.173 11.841 1.00 38.09 350 A 1 ATOM 2759 O O . ALA A 0 350 . 9.138 -9.387 10.345 1.00 38.09 350 A 1 ATOM 2760 N N . SER A 0 351 . 11.177 -9.196 11.258 1.00 32.91 351 A 1 ATOM 2761 C CA . SER A 0 351 . 11.899 -9.914 10.194 1.00 32.91 351 A 1 ATOM 2762 C C . SER A 0 351 . 12.723 -11.110 10.687 1.00 32.91 351 A 1 ATOM 2763 C CB . SER A 0 351 . 12.745 -8.930 9.369 1.00 32.91 351 A 1 ATOM 2764 O O . SER A 0 351 . 13.880 -11.242 10.325 1.00 32.91 351 A 1 ATOM 2765 O OG . SER A 0 351 . 13.692 -8.248 10.174 1.00 32.91 351 A 1 ATOM 2766 N N . GLN A 0 352 . 12.158 -12.009 11.498 1.00 27.45 352 A 1 ATOM 2767 C CA . GLN A 0 352 . 12.753 -13.337 11.722 1.00 27.45 352 A 1 ATOM 2768 C C . GLN A 0 352 . 11.642 -14.358 11.987 1.00 27.45 352 A 1 ATOM 2769 C CB . GLN A 0 352 . 13.759 -13.321 12.900 1.00 27.45 352 A 1 ATOM 2770 O O . GLN A 0 352 . 11.002 -14.247 13.026 1.00 27.45 352 A 1 ATOM 2771 C CG . GLN A 0 352 . 15.053 -12.544 12.595 1.00 27.45 352 A 1 ATOM 2772 C CD . GLN A 0 352 . 16.185 -12.757 13.587 1.00 27.45 352 A 1 ATOM 2773 N NE2 . GLN A 0 352 . 17.360 -12.244 13.295 1.00 27.45 352 A 1 ATOM 2774 O OE1 . GLN A 0 352 . 16.048 -13.369 14.631 1.00 27.45 352 A 1 ATOM 2775 N N . LEU A 0 353 . 11.389 -15.284 11.042 1.00 27.48 353 A 1 ATOM 2776 C CA . LEU A 0 353 . 10.799 -16.631 11.239 1.00 27.48 353 A 1 ATOM 2777 C C . LEU A 0 353 . 10.558 -17.356 9.885 1.00 27.48 353 A 1 ATOM 2778 C CB . LEU A 0 353 . 9.481 -16.568 12.059 1.00 27.48 353 A 1 ATOM 2779 O O . LEU A 0 353 . 9.496 -17.188 9.295 1.00 27.48 353 A 1 ATOM 2780 C CG . LEU A 0 353 . 9.681 -16.801 13.576 1.00 27.48 353 A 1 ATOM 2781 C CD1 . LEU A 0 353 . 8.579 -16.099 14.373 1.00 27.48 353 A 1 ATOM 2782 C CD2 . LEU A 0 353 . 9.665 -18.288 13.925 1.00 27.48 353 A 1 ATOM 2783 N N . SER A 0 354 . 11.543 -18.155 9.433 1.00 33.99 354 A 1 ATOM 2784 C CA . SER A 0 354 . 11.431 -19.443 8.683 1.00 33.99 354 A 1 ATOM 2785 C C . SER A 0 354 . 12.839 -19.895 8.210 1.00 33.99 354 A 1 ATOM 2786 C CB . SER A 0 354 . 10.478 -19.376 7.470 1.00 33.99 354 A 1 ATOM 2787 O O . SER A 0 354 . 13.410 -19.262 7.330 1.00 33.99 354 A 1 ATOM 2788 O OG . SER A 0 354 . 10.840 -18.379 6.539 1.00 33.99 354 A 1 ATOM 2789 N N . SER A 0 355 . 13.570 -20.745 8.957 1.00 32.14 355 A 1 ATOM 2790 C CA . SER A 0 355 . 13.876 -22.182 8.679 1.00 32.14 355 A 1 ATOM 2791 C C . SER A 0 355 . 14.207 -22.525 7.213 1.00 32.14 355 A 1 ATOM 2792 C CB . SER A 0 355 . 12.729 -23.093 9.149 1.00 32.14 355 A 1 ATOM 2793 O O . SER A 0 355 . 13.403 -22.210 6.351 1.00 32.14 355 A 1 ATOM 2794 O OG . SER A 0 355 . 11.551 -22.839 8.408 1.00 32.14 355 A 1 ATOM 2795 N N . SER A 0 356 . 15.228 -23.283 6.798 1.00 28.66 356 A 1 ATOM 2796 C CA . SER A 0 356 . 16.429 -23.928 7.365 1.00 28.66 356 A 1 ATOM 2797 C C . SER A 0 356 . 17.024 -24.756 6.205 1.00 28.66 356 A 1 ATOM 2798 C CB . SER A 0 356 . 16.073 -24.943 8.475 1.00 28.66 356 A 1 ATOM 2799 O O . SER A 0 356 . 16.257 -25.549 5.672 1.00 28.66 356 A 1 ATOM 2800 O OG . SER A 0 356 . 14.964 -25.746 8.116 1.00 28.66 356 A 1 ATOM 2801 N N . HIS A 0 357 . 18.310 -24.633 5.834 1.00 33.88 357 A 1 ATOM 2802 C CA . HIS A 0 357 . 19.202 -25.743 5.409 1.00 33.88 357 A 1 ATOM 2803 C C . HIS A 0 357 . 20.618 -25.256 5.007 1.00 33.88 357 A 1 ATOM 2804 C CB . HIS A 0 357 . 18.618 -26.688 4.328 1.00 33.88 357 A 1 ATOM 2805 O O . HIS A 0 357 . 20.798 -24.310 4.250 1.00 33.88 357 A 1 ATOM 2806 C CG . HIS A 0 357 . 18.054 -27.973 4.918 1.00 33.88 357 A 1 ATOM 2807 C CD2 . HIS A 0 357 . 18.226 -29.249 4.452 1.00 33.88 357 A 1 ATOM 2808 N ND1 . HIS A 0 357 . 17.285 -28.077 6.057 1.00 33.88 357 A 1 ATOM 2809 C CE1 . HIS A 0 357 . 17.002 -29.370 6.273 1.00 33.88 357 A 1 ATOM 2810 N NE2 . HIS A 0 357 . 17.561 -30.124 5.321 1.00 33.88 357 A 1 ATOM 2811 N N . SER A 0 358 . 21.592 -25.943 5.608 1.00 30.63 358 A 1 ATOM 2812 C CA . SER A 0 358 . 23.053 -26.061 5.436 1.00 30.63 358 A 1 ATOM 2813 C C . SER A 0 358 . 23.755 -25.565 4.149 1.00 30.63 358 A 1 ATOM 2814 C CB . SER A 0 358 . 23.288 -27.580 5.507 1.00 30.63 358 A 1 ATOM 2815 O O . SER A 0 358 . 23.453 -26.057 3.067 1.00 30.63 358 A 1 ATOM 2816 O OG . SER A 0 358 . 22.506 -28.241 4.527 1.00 30.63 358 A 1 ATOM 2817 N N . ASN A 0 359 . 24.820 -24.750 4.271 1.00 32.29 359 A 1 ATOM 2818 C CA . ASN A 0 359 . 26.238 -25.196 4.258 1.00 32.29 359 A 1 ATOM 2819 C C . ASN A 0 359 . 27.259 -24.028 4.152 1.00 32.29 359 A 1 ATOM 2820 C CB . ASN A 0 359 . 26.537 -26.245 3.157 1.00 32.29 359 A 1 ATOM 2821 O O . ASN A 0 359 . 27.237 -23.232 3.225 1.00 32.29 359 A 1 ATOM 2822 C CG . ASN A 0 359 . 26.453 -27.680 3.662 1.00 32.29 359 A 1 ATOM 2823 N ND2 . ASN A 0 359 . 26.156 -28.628 2.807 1.00 32.29 359 A 1 ATOM 2824 O OD1 . ASN A 0 359 . 26.654 -27.964 4.833 1.00 32.29 359 A 1 ATOM 2825 N N . THR A 0 360 . 28.159 -23.980 5.144 1.00 26.95 360 A 1 ATOM 2826 C CA . THR A 0 360 . 29.600 -23.618 5.133 1.00 26.95 360 A 1 ATOM 2827 C C . THR A 0 360 . 30.169 -22.622 4.097 1.00 26.95 360 A 1 ATOM 2828 C CB . THR A 0 360 . 30.412 -24.928 5.021 1.00 26.95 360 A 1 ATOM 2829 O O . THR A 0 360 . 30.325 -22.978 2.936 1.00 26.95 360 A 1 ATOM 2830 C CG2 . THR A 0 360 . 30.117 -25.903 6.164 1.00 26.95 360 A 1 ATOM 2831 O OG1 . THR A 0 360 . 30.087 -25.601 3.830 1.00 26.95 360 A 1 ATOM 2832 N N . HIS A 0 361 . 30.681 -21.459 4.545 1.00 31.18 361 A 1 ATOM 2833 C CA . HIS A 0 361 . 32.130 -21.139 4.630 1.00 31.18 361 A 1 ATOM 2834 C C . HIS A 0 361 . 32.416 -19.662 5.026 1.00 31.18 361 A 1 ATOM 2835 C CB . HIS A 0 361 . 32.928 -21.497 3.351 1.00 31.18 361 A 1 ATOM 2836 O O . HIS A 0 361 . 32.079 -18.737 4.304 1.00 31.18 361 A 1 ATOM 2837 C CG . HIS A 0 361 . 33.632 -22.835 3.461 1.00 31.18 361 A 1 ATOM 2838 C CD2 . HIS A 0 361 . 33.228 -24.043 2.954 1.00 31.18 361 A 1 ATOM 2839 N ND1 . HIS A 0 361 . 34.825 -23.055 4.114 1.00 31.18 361 A 1 ATOM 2840 C CE1 . HIS A 0 361 . 35.119 -24.365 4.022 1.00 31.18 361 A 1 ATOM 2841 N NE2 . HIS A 0 361 . 34.166 -25.005 3.343 1.00 31.18 361 A 1 ATOM 2842 N N . LYS A 0 362 . 33.089 -19.504 6.183 1.00 25.62 362 A 1 ATOM 2843 C CA . LYS A 0 362 . 34.120 -18.514 6.600 1.00 25.62 362 A 1 ATOM 2844 C C . LYS A 0 362 . 34.032 -17.047 6.106 1.00 25.62 362 A 1 ATOM 2845 C CB . LYS A 0 362 . 35.503 -19.090 6.206 1.00 25.62 362 A 1 ATOM 2846 O O . LYS A 0 362 . 34.300 -16.796 4.943 1.00 25.62 362 A 1 ATOM 2847 C CG . LYS A 0 362 . 35.851 -20.435 6.876 1.00 25.62 362 A 1 ATOM 2848 C CD . LYS A 0 362 . 37.230 -20.954 6.433 1.00 25.62 362 A 1 ATOM 2849 C CE . LYS A 0 362 . 37.569 -22.278 7.138 1.00 25.62 362 A 1 ATOM 2850 N NZ . LYS A 0 362 . 38.886 -22.822 6.709 1.00 25.62 362 A 1 ATOM 2851 N N . PHE A 0 363 . 33.904 -16.081 7.033 1.00 28.17 363 A 1 ATOM 2852 C CA . PHE A 0 363 . 35.001 -15.169 7.447 1.00 28.17 363 A 1 ATOM 2853 C C . PHE A 0 363 . 34.639 -14.312 8.698 1.00 28.17 363 A 1 ATOM 2854 C CB . PHE A 0 363 . 35.564 -14.301 6.292 1.00 28.17 363 A 1 ATOM 2855 O O . PHE A 0 363 . 33.501 -13.906 8.899 1.00 28.17 363 A 1 ATOM 2856 C CG . PHE A 0 363 . 37.001 -14.662 5.903 1.00 28.17 363 A 1 ATOM 2857 C CD1 . PHE A 0 363 . 38.083 -13.992 6.505 1.00 28.17 363 A 1 ATOM 2858 C CD2 . PHE A 0 363 . 37.279 -15.659 4.945 1.00 28.17 363 A 1 ATOM 2859 C CE1 . PHE A 0 363 . 39.411 -14.347 6.205 1.00 28.17 363 A 1 ATOM 2860 C CE2 . PHE A 0 363 . 38.605 -16.014 4.636 1.00 28.17 363 A 1 ATOM 2861 C CZ . PHE A 0 363 . 39.674 -15.365 5.275 1.00 28.17 363 A 1 ATOM 2862 N N . THR A 0 364 . 35.667 -14.137 9.535 1.00 28.05 364 A 1 ATOM 2863 C CA . THR A 0 364 . 35.934 -13.431 10.823 1.00 28.05 364 A 1 ATOM 2864 C C . THR A 0 364 . 35.433 -11.974 10.965 1.00 28.05 364 A 1 ATOM 2865 C CB . THR A 0 364 . 37.479 -13.346 10.842 1.00 28.05 364 A 1 ATOM 2866 O O . THR A 0 364 . 35.217 -11.347 9.942 1.00 28.05 364 A 1 ATOM 2867 C CG2 . THR A 0 364 . 38.159 -14.695 11.091 1.00 28.05 364 A 1 ATOM 2868 O OG1 . THR A 0 364 . 37.955 -12.925 9.583 1.00 28.05 364 A 1 ATOM 2869 N N . VAL A 0 365 . 35.348 -11.252 12.103 1.00 25.44 365 A 1 ATOM 2870 C CA . VAL A 0 365 . 35.538 -11.359 13.581 1.00 25.44 365 A 1 ATOM 2871 C C . VAL A 0 365 . 35.103 -9.975 14.133 1.00 25.44 365 A 1 ATOM 2872 C CB . VAL A 0 365 . 37.037 -11.559 13.968 1.00 25.44 365 A 1 ATOM 2873 O O . VAL A 0 365 . 35.514 -8.986 13.536 1.00 25.44 365 A 1 ATOM 2874 C CG1 . VAL A 0 365 . 37.534 -10.888 15.264 1.00 25.44 365 A 1 ATOM 2875 C CG2 . VAL A 0 365 . 37.340 -13.050 14.165 1.00 25.44 365 A 1 ATOM 2876 N N . ALA A 0 366 . 34.326 -9.894 15.231 1.00 27.77 366 A 1 ATOM 2877 C CA . ALA A 0 366 . 34.490 -8.938 16.359 1.00 27.77 366 A 1 ATOM 2878 C C . ALA A 0 366 . 33.216 -8.759 17.231 1.00 27.77 366 A 1 ATOM 2879 C CB . ALA A 0 366 . 35.005 -7.551 15.940 1.00 27.77 366 A 1 ATOM 2880 O O . ALA A 0 366 . 32.264 -8.095 16.843 1.00 27.77 366 A 1 ATOM 2881 N N . GLU A 0 367 . 33.290 -9.337 18.440 1.00 30.02 367 A 1 ATOM 2882 C CA . GLU A 0 367 . 32.893 -8.784 19.759 1.00 30.02 367 A 1 ATOM 2883 C C . GLU A 0 367 . 31.401 -8.518 20.078 1.00 30.02 367 A 1 ATOM 2884 C CB . GLU A 0 367 . 33.841 -7.621 20.106 1.00 30.02 367 A 1 ATOM 2885 O O . GLU A 0 367 . 30.779 -7.594 19.576 1.00 30.02 367 A 1 ATOM 2886 C CG . GLU A 0 367 . 35.303 -8.109 20.065 1.00 30.02 367 A 1 ATOM 2887 C CD . GLU A 0 367 . 36.231 -7.244 20.912 1.00 30.02 367 A 1 ATOM 2888 O OE1 . GLU A 0 367 . 36.885 -7.854 21.802 1.00 30.02 367 A 1 ATOM 2889 O OE2 . GLU A 0 367 . 36.221 -6.015 20.718 1.00 30.02 367 A 1 ATOM 2890 N N . LYS A 0 368 . 30.736 -9.400 20.850 1.00 25.32 368 A 1 ATOM 2891 C CA . LYS A 0 368 . 30.709 -9.553 22.339 1.00 25.32 368 A 1 ATOM 2892 C C . LYS A 0 368 . 29.534 -8.791 22.986 1.00 25.32 368 A 1 ATOM 2893 C CB . LYS A 0 368 . 32.012 -9.148 23.073 1.00 25.32 368 A 1 ATOM 2894 O O . LYS A 0 368 . 29.629 -7.591 23.189 1.00 25.32 368 A 1 ATOM 2895 C CG . LYS A 0 368 . 33.104 -10.219 23.240 1.00 25.32 368 A 1 ATOM 2896 C CD . LYS A 0 368 . 34.333 -9.544 23.872 1.00 25.32 368 A 1 ATOM 2897 C CE . LYS A 0 368 . 35.559 -10.456 23.967 1.00 25.32 368 A 1 ATOM 2898 N NZ . LYS A 0 368 . 36.791 -9.626 24.036 1.00 25.32 368 A 1 ATOM 2899 N N . PHE A 0 369 . 28.468 -9.512 23.359 1.00 25.65 369 A 1 ATOM 2900 C CA . PHE A 0 369 . 27.931 -9.668 24.732 1.00 25.65 369 A 1 ATOM 2901 C C . PHE A 0 369 . 26.630 -10.519 24.700 1.00 25.65 369 A 1 ATOM 2902 C CB . PHE A 0 369 . 27.734 -8.340 25.505 1.00 25.65 369 A 1 ATOM 2903 O O . PHE A 0 369 . 25.712 -10.246 23.935 1.00 25.65 369 A 1 ATOM 2904 C CG . PHE A 0 369 . 28.768 -8.121 26.612 1.00 25.65 369 A 1 ATOM 2905 C CD1 . PHE A 0 369 . 28.526 -8.632 27.904 1.00 25.65 369 A 1 ATOM 2906 C CD2 . PHE A 0 369 . 29.970 -7.424 26.372 1.00 25.65 369 A 1 ATOM 2907 C CE1 . PHE A 0 369 . 29.474 -8.460 28.930 1.00 25.65 369 A 1 ATOM 2908 C CE2 . PHE A 0 369 . 30.926 -7.264 27.392 1.00 25.65 369 A 1 ATOM 2909 C CZ . PHE A 0 369 . 30.678 -7.782 28.674 1.00 25.65 369 A 1 ATOM 2910 N N . LEU A 0 370 . 26.623 -11.590 25.505 1.00 27.96 370 A 1 ATOM 2911 C CA . LEU A 0 370 . 25.609 -12.648 25.747 1.00 27.96 370 A 1 ATOM 2912 C C . LEU A 0 370 . 24.262 -12.151 26.357 1.00 27.96 370 A 1 ATOM 2913 C CB . LEU A 0 370 . 26.297 -13.556 26.796 1.00 27.96 370 A 1 ATOM 2914 O O . LEU A 0 370 . 24.212 -10.985 26.744 1.00 27.96 370 A 1 ATOM 2915 C CG . LEU A 0 370 . 27.291 -14.601 26.256 1.00 27.96 370 A 1 ATOM 2916 C CD1 . LEU A 0 370 . 28.714 -14.305 26.730 1.00 27.96 370 A 1 ATOM 2917 C CD2 . LEU A 0 370 . 26.921 -16.001 26.749 1.00 27.96 370 A 1 ATOM 2918 N N . PRO A 0 371 . 23.240 -13.010 26.655 1.00 29.83 371 A 1 ATOM 2919 C CA . PRO A 0 371 . 22.932 -14.380 26.194 1.00 29.83 371 A 1 ATOM 2920 C C . PRO A 0 371 . 21.456 -14.627 25.771 1.00 29.83 371 A 1 ATOM 2921 C CB . PRO A 0 371 . 23.179 -15.286 27.416 1.00 29.83 371 A 1 ATOM 2922 O O . PRO A 0 371 . 20.513 -13.936 26.143 1.00 29.83 371 A 1 ATOM 2923 C CG . PRO A 0 371 . 23.060 -14.343 28.617 1.00 29.83 371 A 1 ATOM 2924 C CD . PRO A 0 371 . 22.730 -12.971 28.020 1.00 29.83 371 A 1 ATOM 2925 N N . SER A 0 372 . 21.285 -15.745 25.069 1.00 25.04 372 A 1 ATOM 2926 C CA . SER A 0 372 . 20.094 -16.586 24.894 1.00 25.04 372 A 1 ATOM 2927 C C . SER A 0 372 . 19.175 -16.749 26.120 1.00 25.04 372 A 1 ATOM 2928 C CB . SER A 0 372 . 20.662 -17.984 24.579 1.00 25.04 372 A 1 ATOM 2929 O O . SER A 0 372 . 19.603 -17.350 27.102 1.00 25.04 372 A 1 ATOM 2930 O OG . SER A 0 372 . 21.707 -18.304 25.492 1.00 25.04 372 A 1 ATOM 2931 N N . ILE A 0 373 . 17.892 -16.365 26.003 1.00 25.71 373 A 1 ATOM 2932 C CA . ILE A 0 373 . 16.770 -16.861 26.829 1.00 25.71 373 A 1 ATOM 2933 C C . ILE A 0 373 . 15.469 -16.936 25.986 1.00 25.71 373 A 1 ATOM 2934 C CB . ILE A 0 373 . 16.605 -16.028 28.140 1.00 25.71 373 A 1 ATOM 2935 O O . ILE A 0 373 . 14.946 -15.924 25.536 1.00 25.71 373 A 1 ATOM 2936 C CG1 . ILE A 0 373 . 17.777 -16.305 29.120 1.00 25.71 373 A 1 ATOM 2937 C CG2 . ILE A 0 373 . 15.288 -16.312 28.877 1.00 25.71 373 A 1 ATOM 2938 C CD1 . ILE A 0 373 . 17.641 -15.796 30.560 1.00 25.71 373 A 1 ATOM 2939 N N . MET A 0 374 . 14.963 -18.172 25.858 1.00 25.46 374 A 1 ATOM 2940 C CA . MET A 0 374 . 13.562 -18.621 25.712 1.00 25.46 374 A 1 ATOM 2941 C C . MET A 0 374 . 12.798 -18.500 24.376 1.00 25.46 374 A 1 ATOM 2942 C CB . MET A 0 374 . 12.719 -18.174 26.914 1.00 25.46 374 A 1 ATOM 2943 O O . MET A 0 374 . 12.077 -17.547 24.097 1.00 25.46 374 A 1 ATOM 2944 C CG . MET A 0 374 . 13.176 -18.890 28.193 1.00 25.46 374 A 1 ATOM 2945 S SD . MET A 0 374 . 12.284 -18.341 29.669 1.00 25.46 374 A 1 ATOM 2946 C CE . MET A 0 374 . 13.447 -18.743 31.001 1.00 25.46 374 A 1 ATOM 2947 N N . TYR A 0 375 . 12.808 -19.631 23.657 1.00 25.25 375 A 1 ATOM 2948 C CA . TYR A 0 375 . 11.583 -20.290 23.183 1.00 25.25 375 A 1 ATOM 2949 C C . TYR A 0 375 . 10.657 -20.643 24.366 1.00 25.25 375 A 1 ATOM 2950 C CB . TYR A 0 375 . 11.968 -21.595 22.450 1.00 25.25 375 A 1 ATOM 2951 O O . TYR A 0 375 . 11.127 -20.823 25.488 1.00 25.25 375 A 1 ATOM 2952 C CG . TYR A 0 375 . 12.225 -21.452 20.963 1.00 25.25 375 A 1 ATOM 2953 C CD1 . TYR A 0 375 . 11.217 -21.810 20.046 1.00 25.25 375 A 1 ATOM 2954 C CD2 . TYR A 0 375 . 13.466 -20.980 20.493 1.00 25.25 375 A 1 ATOM 2955 C CE1 . TYR A 0 375 . 11.441 -21.682 18.663 1.00 25.25 375 A 1 ATOM 2956 C CE2 . TYR A 0 375 . 13.696 -20.854 19.108 1.00 25.25 375 A 1 ATOM 2957 O OH . TYR A 0 375 . 12.885 -21.075 16.855 1.00 25.25 375 A 1 ATOM 2958 C CZ . TYR A 0 375 . 12.679 -21.202 18.191 1.00 25.25 375 A 1 ATOM 2959 N N . THR A 0 376 . 9.375 -20.866 24.057 1.00 25.38 376 A 1 ATOM 2960 C CA . THR A 0 376 . 8.230 -21.222 24.927 1.00 25.38 376 A 1 ATOM 2961 C C . THR A 0 376 . 7.390 -20.032 25.407 1.00 25.38 376 A 1 ATOM 2962 C CB . THR A 0 376 . 8.507 -22.267 26.026 1.00 25.38 376 A 1 ATOM 2963 O O . THR A 0 376 . 7.886 -18.943 25.674 1.00 25.38 376 A 1 ATOM 2964 C CG2 . THR A 0 376 . 9.239 -23.505 25.503 1.00 25.38 376 A 1 ATOM 2965 O OG1 . THR A 0 376 . 9.237 -21.727 27.091 1.00 25.38 376 A 1 ATOM 2966 N N . GLY A 0 377 . 6.069 -20.220 25.338 1.00 23.70 377 A 1 ATOM 2967 C CA . GLY A 0 377 . 5.068 -19.163 25.224 1.00 23.70 377 A 1 ATOM 2968 C C . GLY A 0 377 . 5.059 -18.143 26.356 1.00 23.70 377 A 1 ATOM 2969 O O . GLY A 0 377 . 5.124 -18.498 27.528 1.00 23.70 377 A 1 ATOM 2970 N N . PHE A 0 378 . 4.879 -16.871 25.991 1.00 26.31 378 A 1 ATOM 2971 C CA . PHE A 0 378 . 4.582 -15.825 26.959 1.00 26.31 378 A 1 ATOM 2972 C C . PHE A 0 378 . 3.074 -15.509 26.993 1.00 26.31 378 A 1 ATOM 2973 C CB . PHE A 0 378 . 5.476 -14.595 26.783 1.00 26.31 378 A 1 ATOM 2974 O O . PHE A 0 378 . 2.508 -15.077 25.983 1.00 26.31 378 A 1 ATOM 2975 C CG . PHE A 0 378 . 6.487 -14.511 27.911 1.00 26.31 378 A 1 ATOM 2976 C CD1 . PHE A 0 378 . 6.155 -13.847 29.109 1.00 26.31 378 A 1 ATOM 2977 C CD2 . PHE A 0 378 . 7.715 -15.190 27.807 1.00 26.31 378 A 1 ATOM 2978 C CE1 . PHE A 0 378 . 7.061 -13.837 30.185 1.00 26.31 378 A 1 ATOM 2979 C CE2 . PHE A 0 378 . 8.621 -15.177 28.882 1.00 26.31 378 A 1 ATOM 2980 C CZ . PHE A 0 378 . 8.296 -14.498 30.069 1.00 26.31 378 A 1 ATOM 2981 N N . PRO A 0 379 . 2.415 -15.727 28.145 1.00 24.43 379 A 1 ATOM 2982 C CA . PRO A 0 379 . 1.007 -15.441 28.382 1.00 24.43 379 A 1 ATOM 2983 C C . PRO A 0 379 . 0.790 -13.951 28.695 1.00 24.43 379 A 1 ATOM 2984 C CB . PRO A 0 379 . 0.643 -16.334 29.576 1.00 24.43 379 A 1 ATOM 2985 O O . PRO A 0 379 . 1.659 -13.302 29.262 1.00 24.43 379 A 1 ATOM 2986 C CG . PRO A 0 379 . 1.928 -16.370 30.402 1.00 24.43 379 A 1 ATOM 2987 C CD . PRO A 0 379 . 3.019 -16.285 29.349 1.00 24.43 379 A 1 ATOM 2988 N N . ASN A 0 380 . -0.384 -13.417 28.341 1.00 26.78 380 A 1 ATOM 2989 C CA . ASN A 0 380 . -1.155 -12.353 29.019 1.00 26.78 380 A 1 ATOM 2990 C C . ASN A 0 380 . -0.443 -11.322 29.947 1.00 26.78 380 A 1 ATOM 2991 C CB . ASN A 0 380 . -2.353 -13.038 29.723 1.00 26.78 380 A 1 ATOM 2992 O O . ASN A 0 380 . -1.008 -10.963 30.978 1.00 26.78 380 A 1 ATOM 2993 C CG . ASN A 0 380 . -3.389 -13.592 28.766 1.00 26.78 380 A 1 ATOM 2994 N ND2 . ASN A 0 380 . -4.211 -14.511 29.213 1.00 26.78 380 A 1 ATOM 2995 O OD1 . ASN A 0 380 . -3.485 -13.205 27.615 1.00 26.78 380 A 1 ATOM 2996 N N . PHE A 0 381 . 0.731 -10.774 29.603 1.00 25.40 381 A 1 ATOM 2997 C CA . PHE A 0 381 . 1.413 -9.757 30.435 1.00 25.40 381 A 1 ATOM 2998 C C . PHE A 0 381 . 1.461 -8.339 29.839 1.00 25.40 381 A 1 ATOM 2999 C CB . PHE A 0 381 . 2.771 -10.265 30.945 1.00 25.40 381 A 1 ATOM 3000 O O . PHE A 0 381 . 1.981 -7.420 30.463 1.00 25.40 381 A 1 ATOM 3001 C CG . PHE A 0 381 . 2.934 -10.034 32.439 1.00 25.40 381 A 1 ATOM 3002 C CD1 . PHE A 0 381 . 3.530 -8.855 32.925 1.00 25.40 381 A 1 ATOM 3003 C CD2 . PHE A 0 381 . 2.433 -10.985 33.348 1.00 25.40 381 A 1 ATOM 3004 C CE1 . PHE A 0 381 . 3.640 -8.638 34.311 1.00 25.40 381 A 1 ATOM 3005 C CE2 . PHE A 0 381 . 2.543 -10.769 34.733 1.00 25.40 381 A 1 ATOM 3006 C CZ . PHE A 0 381 . 3.150 -9.596 35.215 1.00 25.40 381 A 1 ATOM 3007 N N . LEU A 0 382 . 0.832 -8.107 28.681 1.00 28.70 382 A 1 ATOM 3008 C CA . LEU A 0 382 . 0.596 -6.749 28.156 1.00 28.70 382 A 1 ATOM 3009 C C . LEU A 0 382 . -0.829 -6.228 28.415 1.00 28.70 382 A 1 ATOM 3010 C CB . LEU A 0 382 . 1.053 -6.652 26.689 1.00 28.70 382 A 1 ATOM 3011 O O . LEU A 0 382 . -1.160 -5.117 28.010 1.00 28.70 382 A 1 ATOM 3012 C CG . LEU A 0 382 . 2.585 -6.725 26.514 1.00 28.70 382 A 1 ATOM 3013 C CD1 . LEU A 0 382 . 2.921 -6.732 25.023 1.00 28.70 382 A 1 ATOM 3014 C CD2 . LEU A 0 382 . 3.315 -5.538 27.154 1.00 28.70 382 A 1 ATOM 3015 N N . SER A 0 383 . -1.657 -6.970 29.159 1.00 28.58 383 A 1 ATOM 3016 C CA . SER A 0 383 . -2.995 -6.526 29.581 1.00 28.58 383 A 1 ATOM 3017 C C . SER A 0 383 . -3.014 -5.712 30.885 1.00 28.58 383 A 1 ATOM 3018 C CB . SER A 0 383 . -3.956 -7.718 29.641 1.00 28.58 383 A 1 ATOM 3019 O O . SER A 0 383 . -4.083 -5.261 31.291 1.00 28.58 383 A 1 ATOM 3020 O OG . SER A 0 383 . -3.450 -8.745 30.469 1.00 28.58 383 A 1 ATOM 3021 N N . SER A 0 384 . -1.866 -5.489 31.541 1.00 26.71 384 A 1 ATOM 3022 C CA . SER A 0 384 . -1.754 -4.666 32.762 1.00 26.71 384 A 1 ATOM 3023 C C . SER A 0 384 . -0.917 -3.390 32.597 1.00 26.71 384 A 1 ATOM 3024 C CB . SER A 0 384 . -1.225 -5.504 33.927 1.00 26.71 384 A 1 ATOM 3025 O O . SER A 0 384 . -0.885 -2.565 33.515 1.00 26.71 384 A 1 ATOM 3026 O OG . SER A 0 384 . 0.118 -5.847 33.669 1.00 26.71 384 A 1 ATOM 3027 N N . PHE A 0 385 . -0.299 -3.153 31.431 1.00 26.62 385 A 1 ATOM 3028 C CA . PHE A 0 385 . 0.356 -1.873 31.158 1.00 26.62 385 A 1 ATOM 3029 C C . PHE A 0 385 . -0.703 -0.798 30.921 1.00 26.62 385 A 1 ATOM 3030 C CB . PHE A 0 385 . 1.402 -1.973 30.037 1.00 26.62 385 A 1 ATOM 3031 O O . PHE A 0 385 . -1.227 -0.604 29.824 1.00 26.62 385 A 1 ATOM 3032 C CG . PHE A 0 385 . 2.816 -1.880 30.579 1.00 26.62 385 A 1 ATOM 3033 C CD1 . PHE A 0 385 . 3.441 -0.625 30.728 1.00 26.62 385 A 1 ATOM 3034 C CD2 . PHE A 0 385 . 3.488 -3.047 30.986 1.00 26.62 385 A 1 ATOM 3035 C CE1 . PHE A 0 385 . 4.737 -0.541 31.270 1.00 26.62 385 A 1 ATOM 3036 C CE2 . PHE A 0 385 . 4.784 -2.962 31.525 1.00 26.62 385 A 1 ATOM 3037 C CZ . PHE A 0 385 . 5.409 -1.711 31.666 1.00 26.62 385 A 1 ATOM 3038 N N . ASN A 0 386 . -1.033 -0.089 31.997 1.00 28.12 386 A 1 ATOM 3039 C CA . ASN A 0 386 . -1.916 1.063 31.982 1.00 28.12 386 A 1 ATOM 3040 C C . ASN A 0 386 . -1.192 2.237 31.294 1.00 28.12 386 A 1 ATOM 3041 C CB . ASN A 0 386 . -2.375 1.318 33.432 1.00 28.12 386 A 1 ATOM 3042 O O . ASN A 0 386 . -0.734 3.170 31.951 1.00 28.12 386 A 1 ATOM 3043 C CG . ASN A 0 386 . -3.664 2.111 33.542 1.00 28.12 386 A 1 ATOM 3044 N ND2 . ASN A 0 386 . -4.217 2.194 34.730 1.00 28.12 386 A 1 ATOM 3045 O OD1 . ASN A 0 386 . -4.209 2.637 32.585 1.00 28.12 386 A 1 ATOM 3046 N N . PHE A 0 387 . -1.079 2.183 29.959 1.00 30.53 387 A 1 ATOM 3047 C CA . PHE A 0 387 . -0.485 3.225 29.103 1.00 30.53 387 A 1 ATOM 3048 C C . PHE A 0 387 . -1.103 4.614 29.365 1.00 30.53 387 A 1 ATOM 3049 C CB . PHE A 0 387 . -0.627 2.810 27.621 1.00 30.53 387 A 1 ATOM 3050 O O . PHE A 0 387 . -0.466 5.639 29.140 1.00 30.53 387 A 1 ATOM 3051 C CG . PHE A 0 387 . 0.688 2.506 26.922 1.00 30.53 387 A 1 ATOM 3052 C CD1 . PHE A 0 387 . 1.365 3.525 26.222 1.00 30.53 387 A 1 ATOM 3053 C CD2 . PHE A 0 387 . 1.234 1.208 26.959 1.00 30.53 387 A 1 ATOM 3054 C CE1 . PHE A 0 387 . 2.578 3.248 25.565 1.00 30.53 387 A 1 ATOM 3055 C CE2 . PHE A 0 387 . 2.451 0.933 26.307 1.00 30.53 387 A 1 ATOM 3056 C CZ . PHE A 0 387 . 3.123 1.953 25.610 1.00 30.53 387 A 1 ATOM 3057 N N . ASN A 0 388 . -2.303 4.664 29.955 1.00 29.83 388 A 1 ATOM 3058 C CA . ASN A 0 388 . -2.969 5.894 30.380 1.00 29.83 388 A 1 ATOM 3059 C C . ASN A 0 388 . -2.326 6.587 31.603 1.00 29.83 388 A 1 ATOM 3060 C CB . ASN A 0 388 . -4.449 5.577 30.651 1.00 29.83 388 A 1 ATOM 3061 O O . ASN A 0 388 . -2.680 7.732 31.886 1.00 29.83 388 A 1 ATOM 3062 C CG . ASN A 0 388 . -5.217 5.173 29.408 1.00 29.83 388 A 1 ATOM 3063 N ND2 . ASN A 0 388 . -6.200 4.315 29.544 1.00 29.83 388 A 1 ATOM 3064 O OD1 . ASN A 0 388 . -4.970 5.623 28.307 1.00 29.83 388 A 1 ATOM 3065 N N . LYS A 0 389 . -1.410 5.941 32.344 1.00 29.84 389 A 1 ATOM 3066 C CA . LYS A 0 389 . -0.784 6.513 33.556 1.00 29.84 389 A 1 ATOM 3067 C C . LYS A 0 389 . 0.516 7.285 33.285 1.00 29.84 389 A 1 ATOM 3068 C CB . LYS A 0 389 . -0.614 5.426 34.642 1.00 29.84 389 A 1 ATOM 3069 O O . LYS A 0 389 . 0.872 8.132 34.093 1.00 29.84 389 A 1 ATOM 3070 C CG . LYS A 0 389 . -1.266 5.839 35.976 1.00 29.84 389 A 1 ATOM 3071 C CD . LYS A 0 389 . -1.065 4.774 37.067 1.00 29.84 389 A 1 ATOM 3072 C CE . LYS A 0 389 . -1.786 5.169 38.367 1.00 29.84 389 A 1 ATOM 3073 N NZ . LYS A 0 389 . -1.514 4.212 39.474 1.00 29.84 389 A 1 ATOM 3074 N N . VAL A 0 390 . 1.179 7.051 32.148 1.00 30.41 390 A 1 ATOM 3075 C CA . VAL A 0 390 . 2.434 7.738 31.766 1.00 30.41 390 A 1 ATOM 3076 C C . VAL A 0 390 . 2.177 9.006 30.935 1.00 30.41 390 A 1 ATOM 3077 C CB . VAL A 0 390 . 3.392 6.744 31.068 1.00 30.41 390 A 1 ATOM 3078 O O . VAL A 0 390 . 2.984 9.926 30.950 1.00 30.41 390 A 1 ATOM 3079 C CG1 . VAL A 0 390 . 4.696 7.383 30.579 1.00 30.41 390 A 1 ATOM 3080 C CG2 . VAL A 0 390 . 3.775 5.611 32.036 1.00 30.41 390 A 1 ATOM 3081 N N . PHE A 0 391 . 1.018 9.117 30.276 1.00 30.40 391 A 1 ATOM 3082 C CA . PHE A 0 391 . 0.735 10.200 29.319 1.00 30.40 391 A 1 ATOM 3083 C C . PHE A 0 391 . -0.253 11.280 29.803 1.00 30.40 391 A 1 ATOM 3084 C CB . PHE A 0 391 . 0.386 9.582 27.957 1.00 30.40 391 A 1 ATOM 3085 O O . PHE A 0 391 . -0.725 12.091 29.007 1.00 30.40 391 A 1 ATOM 3086 C CG . PHE A 0 391 . 1.597 8.986 27.264 1.00 30.40 391 A 1 ATOM 3087 C CD1 . PHE A 0 391 . 2.516 9.835 26.618 1.00 30.40 391 A 1 ATOM 3088 C CD2 . PHE A 0 391 . 1.831 7.598 27.285 1.00 30.40 391 A 1 ATOM 3089 C CE1 . PHE A 0 391 . 3.654 9.301 25.989 1.00 30.40 391 A 1 ATOM 3090 C CE2 . PHE A 0 391 . 2.972 7.063 26.662 1.00 30.40 391 A 1 ATOM 3091 C CZ . PHE A 0 391 . 3.881 7.914 26.009 1.00 30.40 391 A 1 ATOM 3092 N N . ARG A 0 392 . -0.538 11.372 31.112 1.00 25.92 392 A 1 ATOM 3093 C CA . ARG A 0 392 . -1.246 12.533 31.689 1.00 25.92 392 A 1 ATOM 3094 C C . ARG A 0 392 . -0.276 13.686 31.958 1.00 25.92 392 A 1 ATOM 3095 C CB . ARG A 0 392 . -2.034 12.169 32.960 1.00 25.92 392 A 1 ATOM 3096 O O . ARG A 0 392 . 0.050 13.967 33.102 1.00 25.92 392 A 1 ATOM 3097 C CG . ARG A 0 392 . -3.409 11.563 32.678 1.00 25.92 392 A 1 ATOM 3098 C CD . ARG A 0 392 . -4.173 11.486 34.004 1.00 25.92 392 A 1 ATOM 3099 N NE . ARG A 0 392 . -5.414 10.706 33.874 1.00 25.92 392 A 1 ATOM 3100 N NH1 . ARG A 0 392 . -5.973 10.703 36.102 1.00 25.92 392 A 1 ATOM 3101 N NH2 . ARG A 0 392 . -7.256 9.610 34.638 1.00 25.92 392 A 1 ATOM 3102 C CZ . ARG A 0 392 . -6.205 10.345 34.869 1.00 25.92 392 A 1 ATOM 3103 N N . PHE A 0 393 . 0.136 14.385 30.908 1.00 26.79 393 A 1 ATOM 3104 C CA . PHE A 0 393 . 0.636 15.753 31.039 1.00 26.79 393 A 1 ATOM 3105 C C . PHE A 0 393 . 0.014 16.625 29.948 1.00 26.79 393 A 1 ATOM 3106 C CB . PHE A 0 393 . 2.174 15.801 31.094 1.00 26.79 393 A 1 ATOM 3107 O O . PHE A 0 393 . 0.452 16.651 28.801 1.00 26.79 393 A 1 ATOM 3108 C CG . PHE A 0 393 . 2.713 15.880 32.515 1.00 26.79 393 A 1 ATOM 3109 C CD1 . PHE A 0 393 . 2.795 17.127 33.167 1.00 26.79 393 A 1 ATOM 3110 C CD2 . PHE A 0 393 . 3.100 14.713 33.204 1.00 26.79 393 A 1 ATOM 3111 C CE1 . PHE A 0 393 . 3.261 17.207 34.492 1.00 26.79 393 A 1 ATOM 3112 C CE2 . PHE A 0 393 . 3.563 14.794 34.530 1.00 26.79 393 A 1 ATOM 3113 C CZ . PHE A 0 393 . 3.644 16.040 35.175 1.00 26.79 393 A 1 ATOM 3114 N N . GLN A 0 394 . -1.043 17.349 30.325 1.00 27.34 394 A 1 ATOM 3115 C CA . GLN A 0 394 . -1.483 18.541 29.608 1.00 27.34 394 A 1 ATOM 3116 C C . GLN A 0 394 . -0.402 19.613 29.782 1.00 27.34 394 A 1 ATOM 3117 C CB . GLN A 0 394 . -2.798 19.068 30.226 1.00 27.34 394 A 1 ATOM 3118 O O . GLN A 0 394 . -0.270 20.151 30.876 1.00 27.34 394 A 1 ATOM 3119 C CG . GLN A 0 394 . -4.084 18.391 29.736 1.00 27.34 394 A 1 ATOM 3120 C CD . GLN A 0 394 . -5.320 18.968 30.433 1.00 27.34 394 A 1 ATOM 3121 N NE2 . GLN A 0 394 . -6.440 19.096 29.758 1.00 27.34 394 A 1 ATOM 3122 O OE1 . GLN A 0 394 . -5.309 19.303 31.603 1.00 27.34 394 A 1 ATOM 3123 N N . SER A 0 395 . 0.358 19.965 28.739 1.00 30.82 395 A 1 ATOM 3124 C CA . SER A 0 395 . 0.941 21.315 28.666 1.00 30.82 395 A 1 ATOM 3125 C C . SER A 0 395 . 1.352 21.722 27.241 1.00 30.82 395 A 1 ATOM 3126 C CB . SER A 0 395 . 2.092 21.534 29.672 1.00 30.82 395 A 1 ATOM 3127 O O . SER A 0 395 . 2.106 21.028 26.568 1.00 30.82 395 A 1 ATOM 3128 O OG . SER A 0 395 . 3.333 21.045 29.221 1.00 30.82 395 A 1 ATOM 3129 N N . ASN A 0 396 . 0.807 22.866 26.815 1.00 26.49 396 A 1 ATOM 3130 C CA . ASN A 0 396 . 1.221 23.808 25.765 1.00 26.49 396 A 1 ATOM 3131 C C . ASN A 0 396 . 1.958 23.305 24.506 1.00 26.49 396 A 1 ATOM 3132 C CB . ASN A 0 396 . 1.961 24.980 26.437 1.00 26.49 396 A 1 ATOM 3133 O O . ASN A 0 396 . 3.176 23.129 24.466 1.00 26.49 396 A 1 ATOM 3134 C CG . ASN A 0 396 . 1.012 26.015 27.016 1.00 26.49 396 A 1 ATOM 3135 N ND2 . ASN A 0 396 . 1.465 26.823 27.942 1.00 26.49 396 A 1 ATOM 3136 O OD1 . ASN A 0 396 . -0.141 26.127 26.641 1.00 26.49 396 A 1 ATOM 3137 N N . SER A 0 397 . 1.205 23.322 23.406 1.00 33.62 397 A 1 ATOM 3138 C CA . SER A 0 397 . 1.577 23.089 22.006 1.00 33.62 397 A 1 ATOM 3139 C C . SER A 0 397 . 2.565 24.093 21.379 1.00 33.62 397 A 1 ATOM 3140 C CB . SER A 0 397 . 0.272 23.057 21.189 1.00 33.62 397 A 1 ATOM 3141 O O . SER A 0 397 . 2.810 24.020 20.180 1.00 33.62 397 A 1 ATOM 3142 O OG . SER A 0 397 . -0.560 24.152 21.546 1.00 33.62 397 A 1 ATOM 3143 N N . SER A 0 398 . 3.183 25.006 22.139 1.00 36.18 398 A 1 ATOM 3144 C CA . SER A 0 398 . 4.107 26.014 21.587 1.00 36.18 398 A 1 ATOM 3145 C C . SER A 0 398 . 5.598 25.665 21.704 1.00 36.18 398 A 1 ATOM 3146 C CB . SER A 0 398 . 3.818 27.386 22.203 1.00 36.18 398 A 1 ATOM 3147 O O . SER A 0 398 . 6.423 26.355 21.108 1.00 36.18 398 A 1 ATOM 3148 O OG . SER A 0 398 . 4.279 27.447 23.540 1.00 36.18 398 A 1 ATOM 3149 N N . ARG A 0 399 . 5.977 24.629 22.470 1.00 31.06 399 A 1 ATOM 3150 C CA . ARG A 0 399 . 7.393 24.350 22.805 1.00 31.06 399 A 1 ATOM 3151 C C . ARG A 0 399 . 8.150 23.431 21.843 1.00 31.06 399 A 1 ATOM 3152 C CB . ARG A 0 399 . 7.519 23.842 24.253 1.00 31.06 399 A 1 ATOM 3153 O O . ARG A 0 399 . 9.371 23.464 21.854 1.00 31.06 399 A 1 ATOM 3154 C CG . ARG A 0 399 . 7.763 24.994 25.237 1.00 31.06 399 A 1 ATOM 3155 C CD . ARG A 0 399 . 7.977 24.440 26.649 1.00 31.06 399 A 1 ATOM 3156 N NE . ARG A 0 399 . 7.981 25.517 27.658 1.00 31.06 399 A 1 ATOM 3157 N NH1 . ARG A 0 399 . 7.528 24.205 29.493 1.00 31.06 399 A 1 ATOM 3158 N NH2 . ARG A 0 399 . 7.704 26.412 29.736 1.00 31.06 399 A 1 ATOM 3159 C CZ . ARG A 0 399 . 7.739 25.373 28.950 1.00 31.06 399 A 1 ATOM 3160 N N . TRP A 0 400 . 7.475 22.662 20.988 1.00 33.88 400 A 1 ATOM 3161 C CA . TRP A 0 400 . 8.151 21.691 20.107 1.00 33.88 400 A 1 ATOM 3162 C C . TRP A 0 400 . 8.821 22.314 18.868 1.00 33.88 400 A 1 ATOM 3163 C CB . TRP A 0 400 . 7.177 20.562 19.747 1.00 33.88 400 A 1 ATOM 3164 O O . TRP A 0 400 . 9.646 21.663 18.234 1.00 33.88 400 A 1 ATOM 3165 C CG . TRP A 0 400 . 6.939 19.591 20.867 1.00 33.88 400 A 1 ATOM 3166 C CD1 . TRP A 0 400 . 6.014 19.708 21.849 1.00 33.88 400 A 1 ATOM 3167 C CD2 . TRP A 0 400 . 7.653 18.343 21.141 1.00 33.88 400 A 1 ATOM 3168 C CE2 . TRP A 0 400 . 7.098 17.755 22.317 1.00 33.88 400 A 1 ATOM 3169 C CE3 . TRP A 0 400 . 8.710 17.647 20.513 1.00 33.88 400 A 1 ATOM 3170 N NE1 . TRP A 0 400 . 6.110 18.631 22.710 1.00 33.88 400 A 1 ATOM 3171 C CH2 . TRP A 0 400 . 8.591 15.862 22.180 1.00 33.88 400 A 1 ATOM 3172 C CZ2 . TRP A 0 400 . 7.552 16.536 22.838 1.00 33.88 400 A 1 ATOM 3173 C CZ3 . TRP A 0 400 . 9.171 16.419 21.028 1.00 33.88 400 A 1 ATOM 3174 N N . HIS A 0 401 . 8.515 23.577 18.541 1.00 39.18 401 A 1 ATOM 3175 C CA . HIS A 0 401 . 8.992 24.226 17.308 1.00 39.18 401 A 1 ATOM 3176 C C . HIS A 0 401 . 9.687 25.588 17.503 1.00 39.18 401 A 1 ATOM 3177 C CB . HIS A 0 401 . 7.828 24.284 16.303 1.00 39.18 401 A 1 ATOM 3178 O O . HIS A 0 401 . 10.179 26.156 16.531 1.00 39.18 401 A 1 ATOM 3179 C CG . HIS A 0 401 . 7.431 22.914 15.808 1.00 39.18 401 A 1 ATOM 3180 C CD2 . HIS A 0 401 . 6.246 22.261 16.027 1.00 39.18 401 A 1 ATOM 3181 N ND1 . HIS A 0 401 . 8.234 22.059 15.087 1.00 39.18 401 A 1 ATOM 3182 C CE1 . HIS A 0 401 . 7.555 20.919 14.883 1.00 39.18 401 A 1 ATOM 3183 N NE2 . HIS A 0 401 . 6.344 20.991 15.451 1.00 39.18 401 A 1 ATOM 3184 N N . LYS A 0 402 . 9.778 26.117 18.734 1.00 31.03 402 A 1 ATOM 3185 C CA . LYS A 0 402 . 10.431 27.406 19.040 1.00 31.03 402 A 1 ATOM 3186 C C . LYS A 0 402 . 11.165 27.343 20.383 1.00 31.03 402 A 1 ATOM 3187 C CB . LYS A 0 402 . 9.392 28.552 19.047 1.00 31.03 402 A 1 ATOM 3188 O O . LYS A 0 402 . 10.589 27.723 21.392 1.00 31.03 402 A 1 ATOM 3189 C CG . LYS A 0 402 . 8.853 28.926 17.659 1.00 31.03 402 A 1 ATOM 3190 C CD . LYS A 0 402 . 7.907 30.134 17.743 1.00 31.03 402 A 1 ATOM 3191 C CE . LYS A 0 402 . 7.389 30.489 16.342 1.00 31.03 402 A 1 ATOM 3192 N NZ . LYS A 0 402 . 6.469 31.657 16.358 1.00 31.03 402 A 1 ATOM 3193 N N . GLN A 0 403 . 12.396 26.829 20.372 1.00 30.11 403 A 1 ATOM 3194 C CA . GLN A 0 403 . 13.515 27.085 21.303 1.00 30.11 403 A 1 ATOM 3195 C C . GLN A 0 403 . 14.509 25.917 21.205 1.00 30.11 403 A 1 ATOM 3196 C CB . GLN A 0 403 . 13.104 27.348 22.775 1.00 30.11 403 A 1 ATOM 3197 O O . GLN A 0 403 . 14.580 25.049 22.067 1.00 30.11 403 A 1 ATOM 3198 C CG . GLN A 0 403 . 12.875 28.852 23.036 1.00 30.11 403 A 1 ATOM 3199 C CD . GLN A 0 403 . 12.298 29.166 24.414 1.00 30.11 403 A 1 ATOM 3200 N NE2 . GLN A 0 403 . 12.054 30.426 24.706 1.00 30.11 403 A 1 ATOM 3201 O OE1 . GLN A 0 403 . 12.060 28.321 25.261 1.00 30.11 403 A 1 ATOM 3202 N N . ILE A 0 404 . 15.294 25.901 20.127 1.00 33.80 404 A 1 ATOM 3203 C CA . ILE A 0 404 . 16.679 25.445 20.242 1.00 33.80 404 A 1 ATOM 3204 C C . ILE A 0 404 . 17.434 26.723 20.627 1.00 33.80 404 A 1 ATOM 3205 C CB . ILE A 0 404 . 17.178 24.802 18.926 1.00 33.80 404 A 1 ATOM 3206 O O . ILE A 0 404 . 17.402 27.670 19.837 1.00 33.80 404 A 1 ATOM 3207 C CG1 . ILE A 0 404 . 16.354 23.531 18.612 1.00 33.80 404 A 1 ATOM 3208 C CG2 . ILE A 0 404 . 18.674 24.460 19.031 1.00 33.80 404 A 1 ATOM 3209 C CD1 . ILE A 0 404 . 16.661 22.900 17.248 1.00 33.80 404 A 1 ATOM 3210 N N . PRO A 0 405 . 18.017 26.830 21.837 1.00 26.87 405 A 1 ATOM 3211 C CA . PRO A 0 405 . 18.913 27.933 22.154 1.00 26.87 405 A 1 ATOM 3212 C C . PRO A 0 405 . 19.998 27.959 21.086 1.00 26.87 405 A 1 ATOM 3213 C CB . PRO A 0 405 . 19.498 27.649 23.543 1.00 26.87 405 A 1 ATOM 3214 O O . PRO A 0 405 . 20.468 26.902 20.677 1.00 26.87 405 A 1 ATOM 3215 C CG . PRO A 0 405 . 18.574 26.578 24.121 1.00 26.87 405 A 1 ATOM 3216 C CD . PRO A 0 405 . 18.055 25.838 22.892 1.00 26.87 405 A 1 ATOM 3217 N N . SER A 0 406 . 20.349 29.150 20.621 1.00 27.55 406 A 1 ATOM 3218 C CA . SER A 0 406 . 21.477 29.437 19.741 1.00 27.55 406 A 1 ATOM 3219 C C . SER A 0 406 . 22.742 28.710 20.210 1.00 27.55 406 A 1 ATOM 3220 C CB . SER A 0 406 . 21.670 30.962 19.719 1.00 27.55 406 A 1 ATOM 3221 O O . SER A 0 406 . 23.524 29.237 20.997 1.00 27.55 406 A 1 ATOM 3222 O OG . SER A 0 406 . 21.389 31.528 20.991 1.00 27.55 406 A 1 ATOM 3223 N N . PHE A 0 407 . 22.920 27.475 19.745 1.00 26.29 407 A 1 ATOM 3224 C CA . PHE A 0 407 . 24.180 26.759 19.818 1.00 26.29 407 A 1 ATOM 3225 C C . PHE A 0 407 . 25.151 27.458 18.862 1.00 26.29 407 A 1 ATOM 3226 C CB . PHE A 0 407 . 23.975 25.270 19.488 1.00 26.29 407 A 1 ATOM 3227 O O . PHE A 0 407 . 24.712 27.966 17.821 1.00 26.29 407 A 1 ATOM 3228 C CG . PHE A 0 407 . 23.455 24.461 20.665 1.00 26.29 407 A 1 ATOM 3229 C CD1 . PHE A 0 407 . 24.355 23.987 21.639 1.00 26.29 407 A 1 ATOM 3230 C CD2 . PHE A 0 407 . 22.080 24.205 20.813 1.00 26.29 407 A 1 ATOM 3231 C CE1 . PHE A 0 407 . 23.883 23.275 22.756 1.00 26.29 407 A 1 ATOM 3232 C CE2 . PHE A 0 407 . 21.605 23.495 21.932 1.00 26.29 407 A 1 ATOM 3233 C CZ . PHE A 0 407 . 22.507 23.032 22.905 1.00 26.29 407 A 1 ATOM 3234 N N . PRO A 0 408 . 26.456 27.509 19.192 1.00 23.61 408 A 1 ATOM 3235 C CA . PRO A 0 408 . 27.452 28.007 18.257 1.00 23.61 408 A 1 ATOM 3236 C C . PRO A 0 408 . 27.266 27.258 16.941 1.00 23.61 408 A 1 ATOM 3237 C CB . PRO A 0 408 . 28.815 27.750 18.906 1.00 23.61 408 A 1 ATOM 3238 O O . PRO A 0 408 . 26.862 26.096 16.949 1.00 23.61 408 A 1 ATOM 3239 C CG . PRO A 0 408 . 28.545 26.578 19.847 1.00 23.61 408 A 1 ATOM 3240 C CD . PRO A 0 408 . 27.100 26.801 20.286 1.00 23.61 408 A 1 ATOM 3241 N N . ARG A 0 409 . 27.489 27.960 15.830 1.00 23.94 409 A 1 ATOM 3242 C CA . ARG A 0 409 . 27.344 27.511 14.442 1.00 23.94 409 A 1 ATOM 3243 C C . ARG A 0 409 . 28.199 26.259 14.191 1.00 23.94 409 A 1 ATOM 3244 C CB . ARG A 0 409 . 27.745 28.719 13.567 1.00 23.94 409 A 1 ATOM 3245 O O . ARG A 0 409 . 29.235 26.331 13.548 1.00 23.94 409 A 1 ATOM 3246 C CG . ARG A 0 409 . 27.263 28.718 12.109 1.00 23.94 409 A 1 ATOM 3247 C CD . ARG A 0 409 . 27.880 29.937 11.394 1.00 23.94 409 A 1 ATOM 3248 N NE . ARG A 0 409 . 26.984 30.543 10.388 1.00 23.94 409 A 1 ATOM 3249 N NH1 . ARG A 0 409 . 28.438 32.175 9.667 1.00 23.94 409 A 1 ATOM 3250 N NH2 . ARG A 0 409 . 26.371 32.115 8.846 1.00 23.94 409 A 1 ATOM 3251 C CZ . ARG A 0 409 . 27.267 31.602 9.642 1.00 23.94 409 A 1 ATOM 3252 N N . VAL A 0 410 . 27.788 25.113 14.722 1.00 25.10 410 A 1 ATOM 3253 C CA . VAL A 0 410 . 28.313 23.810 14.353 1.00 25.10 410 A 1 ATOM 3254 C C . VAL A 0 410 . 27.679 23.561 13.006 1.00 25.10 410 A 1 ATOM 3255 C CB . VAL A 0 410 . 27.988 22.712 15.384 1.00 25.10 410 A 1 ATOM 3256 O O . VAL A 0 410 . 26.458 23.408 12.904 1.00 25.10 410 A 1 ATOM 3257 C CG1 . VAL A 0 410 . 28.598 21.373 14.952 1.00 25.10 410 A 1 ATOM 3258 C CG2 . VAL A 0 410 . 28.566 23.048 16.765 1.00 25.10 410 A 1 ATOM 3259 N N . SER A 0 411 . 28.507 23.646 11.969 1.00 24.77 411 A 1 ATOM 3260 C CA . SER A 0 411 . 28.223 23.170 10.625 1.00 24.77 411 A 1 ATOM 3261 C C . SER A 0 411 . 27.347 21.935 10.768 1.00 24.77 411 A 1 ATOM 3262 C CB . SER A 0 411 . 29.539 22.815 9.896 1.00 24.77 411 A 1 ATOM 3263 O O . SER A 0 411 . 27.787 20.925 11.319 1.00 24.77 411 A 1 ATOM 3264 O OG . SER A 0 411 . 30.690 23.127 10.673 1.00 24.77 411 A 1 ATOM 3265 N N . SER A 0 412 . 26.079 22.033 10.351 1.00 26.98 412 A 1 ATOM 3266 C CA . SER A 0 412 . 25.288 20.823 10.156 1.00 26.98 412 A 1 ATOM 3267 C C . SER A 0 412 . 26.181 19.931 9.308 1.00 26.98 412 A 1 ATOM 3268 C CB . SER A 0 412 . 23.993 21.128 9.401 1.00 26.98 412 A 1 ATOM 3269 O O . SER A 0 412 . 26.634 20.429 8.270 1.00 26.98 412 A 1 ATOM 3270 O OG . SER A 0 412 . 23.197 22.005 10.174 1.00 26.98 412 A 1 ATOM 3271 N N . PRO A 0 413 . 26.524 18.698 9.732 1.00 23.69 413 A 1 ATOM 3272 C CA . PRO A 0 413 . 27.191 17.811 8.805 1.00 23.69 413 A 1 ATOM 3273 C C . PRO A 0 413 . 26.265 17.817 7.601 1.00 23.69 413 A 1 ATOM 3274 C CB . PRO A 0 413 . 27.310 16.455 9.503 1.00 23.69 413 A 1 ATOM 3275 O O . PRO A 0 413 . 25.060 17.590 7.752 1.00 23.69 413 A 1 ATOM 3276 C CG . PRO A 0 413 . 26.199 16.486 10.555 1.00 23.69 413 A 1 ATOM 3277 C CD . PRO A 0 413 . 26.040 17.970 10.892 1.00 23.69 413 A 1 ATOM 3278 N N . SER A 0 414 . 26.776 18.242 6.446 1.00 27.00 414 A 1 ATOM 3279 C CA . SER A 0 414 . 26.070 18.036 5.201 1.00 27.00 414 A 1 ATOM 3280 C C . SER A 0 414 . 25.823 16.543 5.189 1.00 27.00 414 A 1 ATOM 3281 C CB . SER A 0 414 . 26.913 18.488 4.001 1.00 27.00 414 A 1 ATOM 3282 O O . SER A 0 414 . 26.749 15.768 4.962 1.00 27.00 414 A 1 ATOM 3283 O OG . SER A 0 414 . 28.264 18.097 4.159 1.00 27.00 414 A 1 ATOM 3284 N N . VAL A 0 415 . 24.607 16.132 5.547 1.00 30.63 415 A 1 ATOM 3285 C CA . VAL A 0 415 . 24.149 14.774 5.325 1.00 30.63 415 A 1 ATOM 3286 C C . VAL A 0 415 . 23.955 14.746 3.824 1.00 30.63 415 A 1 ATOM 3287 C CB . VAL A 0 415 . 22.898 14.403 6.145 1.00 30.63 415 A 1 ATOM 3288 O O . VAL A 0 415 . 22.865 14.968 3.298 1.00 30.63 415 A 1 ATOM 3289 C CG1 . VAL A 0 415 . 22.561 12.919 5.945 1.00 30.63 415 A 1 ATOM 3290 C CG2 . VAL A 0 415 . 23.114 14.629 7.648 1.00 30.63 415 A 1 ATOM 3291 N N . SER A 0 416 . 25.084 14.631 3.128 1.00 27.58 416 A 1 ATOM 3292 C CA . SER A 0 416 . 25.139 14.281 1.739 1.00 27.58 416 A 1 ATOM 3293 C C . SER A 0 416 . 24.506 12.908 1.703 1.00 27.58 416 A 1 ATOM 3294 C CB . SER A 0 416 . 26.580 14.293 1.202 1.00 27.58 416 A 1 ATOM 3295 O O . SER A 0 416 . 25.094 11.891 2.065 1.00 27.58 416 A 1 ATOM 3296 O OG . SER A 0 416 . 27.488 13.717 2.120 1.00 27.58 416 A 1 ATOM 3297 N N . PHE A 0 417 . 23.257 12.875 1.252 1.00 36.04 417 A 1 ATOM 3298 C CA . PHE A 0 417 . 22.858 11.734 0.460 1.00 36.04 417 A 1 ATOM 3299 C C . PHE A 0 417 . 24.001 11.533 -0.534 1.00 36.04 417 A 1 ATOM 3300 C CB . PHE A 0 417 . 21.523 12.029 -0.237 1.00 36.04 417 A 1 ATOM 3301 O O . PHE A 0 417 . 24.436 12.505 -1.163 1.00 36.04 417 A 1 ATOM 3302 C CG . PHE A 0 417 . 20.379 12.245 0.736 1.00 36.04 417 A 1 ATOM 3303 C CD1 . PHE A 0 417 . 19.681 11.136 1.249 1.00 36.04 417 A 1 ATOM 3304 C CD2 . PHE A 0 417 . 20.037 13.542 1.167 1.00 36.04 417 A 1 ATOM 3305 C CE1 . PHE A 0 417 . 18.644 11.321 2.179 1.00 36.04 417 A 1 ATOM 3306 C CE2 . PHE A 0 417 . 19.006 13.726 2.107 1.00 36.04 417 A 1 ATOM 3307 C CZ . PHE A 0 417 . 18.307 12.616 2.612 1.00 36.04 417 A 1 ATOM 3308 N N . LEU A 0 418 . 24.510 10.311 -0.658 1.00 31.35 418 A 1 ATOM 3309 C CA . LEU A 0 418 . 25.142 9.905 -1.903 1.00 31.35 418 A 1 ATOM 3310 C C . LEU A 0 418 . 24.057 10.068 -2.977 1.00 31.35 418 A 1 ATOM 3311 C CB . LEU A 0 418 . 25.673 8.463 -1.768 1.00 31.35 418 A 1 ATOM 3312 O O . LEU A 0 418 . 23.365 9.121 -3.336 1.00 31.35 418 A 1 ATOM 3313 C CG . LEU A 0 418 . 27.073 8.383 -1.127 1.00 31.35 418 A 1 ATOM 3314 C CD1 . LEU A 0 418 . 27.274 7.030 -0.446 1.00 31.35 418 A 1 ATOM 3315 C CD2 . LEU A 0 418 . 28.167 8.554 -2.184 1.00 31.35 418 A 1 ATOM 3316 N N . ARG A 0 419 . 23.836 11.312 -3.423 1.00 38.65 419 A 1 ATOM 3317 C CA . ARG A 0 419 . 23.229 11.615 -4.700 1.00 38.65 419 A 1 ATOM 3318 C C . ARG A 0 419 . 24.171 10.922 -5.656 1.00 38.65 419 A 1 ATOM 3319 C CB . ARG A 0 419 . 23.182 13.135 -4.971 1.00 38.65 419 A 1 ATOM 3320 O O . ARG A 0 419 . 25.318 11.334 -5.805 1.00 38.65 419 A 1 ATOM 3321 C CG . ARG A 0 419 . 21.878 13.804 -4.509 1.00 38.65 419 A 1 ATOM 3322 C CD . ARG A 0 419 . 21.860 15.283 -4.929 1.00 38.65 419 A 1 ATOM 3323 N NE . ARG A 0 419 . 20.536 15.905 -4.715 1.00 38.65 419 A 1 ATOM 3324 N NH1 . ARG A 0 419 . 20.990 17.916 -5.737 1.00 38.65 419 A 1 ATOM 3325 N NH2 . ARG A 0 419 . 18.938 17.514 -4.957 1.00 38.65 419 A 1 ATOM 3326 C CZ . ARG A 0 419 . 20.165 17.106 -5.132 1.00 38.65 419 A 1 ATOM 3327 N N . THR A 0 420 . 23.716 9.838 -6.264 1.00 46.10 420 A 1 ATOM 3328 C CA . THR A 0 420 . 24.258 9.471 -7.564 1.00 46.10 420 A 1 ATOM 3329 C C . THR A 0 420 . 24.140 10.743 -8.401 1.00 46.10 420 A 1 ATOM 3330 C CB . THR A 0 420 . 23.470 8.298 -8.159 1.00 46.10 420 A 1 ATOM 3331 O O . THR A 0 420 . 23.032 11.209 -8.649 1.00 46.10 420 A 1 ATOM 3332 C CG2 . THR A 0 420 . 23.775 7.004 -7.400 1.00 46.10 420 A 1 ATOM 3333 O OG1 . THR A 0 420 . 22.083 8.526 -8.044 1.00 46.10 420 A 1 ATOM 3334 N N . ASN A 0 421 . 25.277 11.385 -8.672 1.00 48.37 421 A 1 ATOM 3335 C CA . ASN A 0 421 . 25.405 12.789 -9.085 1.00 48.37 421 A 1 ATOM 3336 C C . ASN A 0 421 . 24.866 13.100 -10.493 1.00 48.37 421 A 1 ATOM 3337 C CB . ASN A 0 421 . 26.886 13.208 -8.918 1.00 48.37 421 A 1 ATOM 3338 O O . ASN A 0 421 . 25.188 14.143 -11.050 1.00 48.37 421 A 1 ATOM 3339 C CG . ASN A 0 421 . 27.210 13.859 -7.584 1.00 48.37 421 A 1 ATOM 3340 N ND2 . ASN A 0 421 . 28.461 13.818 -7.187 1.00 48.37 421 A 1 ATOM 3341 O OD1 . ASN A 0 421 . 26.378 14.440 -6.905 1.00 48.37 421 A 1 ATOM 3342 N N . LEU A 0 422 . 24.037 12.235 -11.072 1.00 62.84 422 A 1 ATOM 3343 C CA . LEU A 0 422 . 23.334 12.540 -12.305 1.00 62.84 422 A 1 ATOM 3344 C C . LEU A 0 422 . 21.899 12.923 -11.969 1.00 62.84 422 A 1 ATOM 3345 C CB . LEU A 0 422 . 23.461 11.388 -13.310 1.00 62.84 422 A 1 ATOM 3346 O O . LEU A 0 422 . 21.153 12.152 -11.360 1.00 62.84 422 A 1 ATOM 3347 C CG . LEU A 0 422 . 24.887 11.309 -13.900 1.00 62.84 422 A 1 ATOM 3348 C CD1 . LEU A 0 422 . 25.705 10.180 -13.268 1.00 62.84 422 A 1 ATOM 3349 C CD2 . LEU A 0 422 . 24.831 11.084 -15.409 1.00 62.84 422 A 1 ATOM 3350 N N . SER A 0 423 . 21.521 14.137 -12.370 1.00 81.82 423 A 1 ATOM 3351 C CA . SER A 0 423 . 20.115 14.471 -12.553 1.00 81.82 423 A 1 ATOM 3352 C C . SER A 0 423 . 19.472 13.386 -13.421 1.00 81.82 423 A 1 ATOM 3353 C CB . SER A 0 423 . 19.974 15.830 -13.246 1.00 81.82 423 A 1 ATOM 3354 O O . SER A 0 423 . 20.105 12.957 -14.389 1.00 81.82 423 A 1 ATOM 3355 O OG . SER A 0 423 . 20.806 15.897 -14.386 1.00 81.82 423 A 1 ATOM 3356 N N . PRO A 0 424 . 18.256 12.925 -13.089 1.00 89.92 424 A 1 ATOM 3357 C CA . PRO A 0 424 . 17.570 11.950 -13.923 1.00 89.92 424 A 1 ATOM 3358 C C . PRO A 0 424 . 17.457 12.478 -15.353 1.00 89.92 424 A 1 ATOM 3359 C CB . PRO A 0 424 . 16.206 11.758 -13.267 1.00 89.92 424 A 1 ATOM 3360 O O . PRO A 0 424 . 17.225 13.674 -15.545 1.00 89.92 424 A 1 ATOM 3361 C CG . PRO A 0 424 . 15.963 13.080 -12.545 1.00 89.92 424 A 1 ATOM 3362 C CD . PRO A 0 424 . 17.363 13.447 -12.066 1.00 89.92 424 A 1 ATOM 3363 N N . ASP A 0 425 . 17.627 11.587 -16.328 1.00 95.55 425 A 1 ATOM 3364 C CA . ASP A 0 425 . 17.410 11.908 -17.737 1.00 95.55 425 A 1 ATOM 3365 C C . ASP A 0 425 . 16.011 12.553 -17.900 1.00 95.55 425 A 1 ATOM 3366 C CB . ASP A 0 425 . 17.593 10.629 -18.564 1.00 95.55 425 A 1 ATOM 3367 O O . ASP A 0 425 . 15.033 11.989 -17.391 1.00 95.55 425 A 1 ATOM 3368 C CG . ASP A 0 425 . 17.276 10.847 -20.040 1.00 95.55 425 A 1 ATOM 3369 O OD1 . ASP A 0 425 . 16.101 11.143 -20.328 1.00 95.55 425 A 1 ATOM 3370 O OD2 . ASP A 0 425 . 18.190 10.684 -20.870 1.00 95.55 425 A 1 ATOM 3371 N N . PRO A 0 426 . 15.895 13.747 -18.521 1.00 96.10 426 A 1 ATOM 3372 C CA . PRO A 0 426 . 14.628 14.475 -18.591 1.00 96.10 426 A 1 ATOM 3373 C C . PRO A 0 426 . 13.500 13.698 -19.277 1.00 96.10 426 A 1 ATOM 3374 C CB . PRO A 0 426 . 14.937 15.767 -19.356 1.00 96.10 426 A 1 ATOM 3375 O O . PRO A 0 426 . 12.358 13.765 -18.826 1.00 96.10 426 A 1 ATOM 3376 C CG . PRO A 0 426 . 16.419 15.998 -19.079 1.00 96.10 426 A 1 ATOM 3377 C CD . PRO A 0 426 . 16.979 14.580 -19.030 1.00 96.10 426 A 1 ATOM 3378 N N . GLU A 0 427 . 13.821 12.940 -20.324 1.00 96.52 427 A 1 ATOM 3379 C CA . GLU A 0 427 . 12.863 12.160 -21.105 1.00 96.52 427 A 1 ATOM 3380 C C . GLU A 0 427 . 12.356 10.956 -20.300 1.00 96.52 427 A 1 ATOM 3381 C CB . GLU A 0 427 . 13.556 11.771 -22.426 1.00 96.52 427 A 1 ATOM 3382 O O . GLU A 0 427 . 11.153 10.714 -20.204 1.00 96.52 427 A 1 ATOM 3383 C CG . GLU A 0 427 . 12.869 10.685 -23.250 1.00 96.52 427 A 1 ATOM 3384 C CD . GLU A 0 427 . 11.483 11.064 -23.762 1.00 96.52 427 A 1 ATOM 3385 O OE1 . GLU A 0 427 . 10.922 10.221 -24.488 1.00 96.52 427 A 1 ATOM 3386 O OE2 . GLU A 0 427 . 10.888 12.085 -23.336 1.00 96.52 427 A 1 ATOM 3387 N N . VAL A 0 428 . 13.263 10.260 -19.614 1.00 97.27 428 A 1 ATOM 3388 C CA . VAL A 0 428 . 12.947 9.135 -18.712 1.00 97.27 428 A 1 ATOM 3389 C C . VAL A 0 428 . 12.140 9.616 -17.501 1.00 97.27 428 A 1 ATOM 3390 C CB . VAL A 0 428 . 14.265 8.487 -18.257 1.00 97.27 428 A 1 ATOM 3391 O O . VAL A 0 428 . 11.204 8.950 -17.051 1.00 97.27 428 A 1 ATOM 3392 C CG1 . VAL A 0 428 . 14.123 7.322 -17.268 1.00 97.27 428 A 1 ATOM 3393 C CG2 . VAL A 0 428 . 15.055 7.952 -19.462 1.00 97.27 428 A 1 ATOM 3394 N N . ARG A 0 429 . 12.477 10.796 -16.964 1.00 96.99 429 A 1 ATOM 3395 C CA . ARG A 0 429 . 11.729 11.441 -15.878 1.00 96.99 429 A 1 ATOM 3396 C C . ARG A 0 429 . 10.308 11.789 -16.311 1.00 96.99 429 A 1 ATOM 3397 C CB . ARG A 0 429 . 12.500 12.676 -15.393 1.00 96.99 429 A 1 ATOM 3398 O O . ARG A 0 429 . 9.388 11.582 -15.520 1.00 96.99 429 A 1 ATOM 3399 C CG . ARG A 0 429 . 11.791 13.375 -14.226 1.00 96.99 429 A 1 ATOM 3400 C CD . ARG A 0 429 . 12.577 14.610 -13.782 1.00 96.99 429 A 1 ATOM 3401 N NE . ARG A 0 429 . 11.836 15.410 -12.788 1.00 96.99 429 A 1 ATOM 3402 N NH1 . ARG A 0 429 . 12.310 14.180 -10.894 1.00 96.99 429 A 1 ATOM 3403 N NH2 . ARG A 0 429 . 11.053 15.994 -10.734 1.00 96.99 429 A 1 ATOM 3404 C CZ . ARG A 0 429 . 11.743 15.191 -11.489 1.00 96.99 429 A 1 ATOM 3405 N N . GLN A 0 430 . 10.134 12.304 -17.528 1.00 96.99 430 A 1 ATOM 3406 C CA . GLN A 0 430 . 8.814 12.600 -18.076 1.00 96.99 430 A 1 ATOM 3407 C C . GLN A 0 430 . 8.018 11.318 -18.334 1.00 96.99 430 A 1 ATOM 3408 C CB . GLN A 0 430 . 8.951 13.456 -19.344 1.00 96.99 430 A 1 ATOM 3409 O O . GLN A 0 430 . 6.864 11.239 -17.932 1.00 96.99 430 A 1 ATOM 3410 C CG . GLN A 0 430 . 7.583 13.943 -19.850 1.00 96.99 430 A 1 ATOM 3411 C CD . GLN A 0 430 . 6.823 14.771 -18.813 1.00 96.99 430 A 1 ATOM 3412 N NE2 . GLN A 0 430 . 5.551 14.521 -18.605 1.00 96.99 430 A 1 ATOM 3413 O OE1 . GLN A 0 430 . 7.369 15.635 -18.137 1.00 96.99 430 A 1 ATOM 3414 N N . PHE A 0 431 . 8.643 10.273 -18.877 1.00 97.97 431 A 1 ATOM 3415 C CA . PHE A 0 431 . 7.980 8.985 -19.067 1.00 97.97 431 A 1 ATOM 3416 C C . PHE A 0 431 . 7.488 8.372 -17.744 1.00 97.97 431 A 1 ATOM 3417 C CB . PHE A 0 431 . 8.937 8.034 -19.790 1.00 97.97 431 A 1 ATOM 3418 O O . PHE A 0 431 . 6.361 7.881 -17.670 1.00 97.97 431 A 1 ATOM 3419 C CG . PHE A 0 431 . 8.315 6.691 -20.105 1.00 97.97 431 A 1 ATOM 3420 C CD1 . PHE A 0 431 . 8.874 5.515 -19.577 1.00 97.97 431 A 1 ATOM 3421 C CD2 . PHE A 0 431 . 7.179 6.612 -20.932 1.00 97.97 431 A 1 ATOM 3422 C CE1 . PHE A 0 431 . 8.312 4.263 -19.874 1.00 97.97 431 A 1 ATOM 3423 C CE2 . PHE A 0 431 . 6.614 5.360 -21.227 1.00 97.97 431 A 1 ATOM 3424 C CZ . PHE A 0 431 . 7.184 4.187 -20.707 1.00 97.97 431 A 1 ATOM 3425 N N . LEU A 0 432 . 8.281 8.458 -16.662 1.00 97.98 432 A 1 ATOM 3426 C CA . LEU A 0 432 . 7.823 8.032 -15.332 1.00 97.98 432 A 1 ATOM 3427 C C . LEU A 0 432 . 6.629 8.864 -14.848 1.00 97.98 432 A 1 ATOM 3428 C CB . LEU A 0 432 . 8.969 8.083 -14.297 1.00 97.98 432 A 1 ATOM 3429 O O . LEU A 0 432 . 5.721 8.307 -14.233 1.00 97.98 432 A 1 ATOM 3430 C CG . LEU A 0 432 . 8.566 7.584 -12.890 1.00 97.98 432 A 1 ATOM 3431 C CD1 . LEU A 0 432 . 8.076 6.134 -12.861 1.00 97.98 432 A 1 ATOM 3432 C CD2 . LEU A 0 432 . 9.754 7.663 -11.931 1.00 97.98 432 A 1 ATOM 3433 N N . ARG A 0 433 . 6.623 10.180 -15.105 1.00 97.46 433 A 1 ATOM 3434 C CA . ARG A 0 433 . 5.474 11.042 -14.794 1.00 97.46 433 A 1 ATOM 3435 C C . ARG A 0 433 . 4.228 10.562 -15.509 1.00 97.46 433 A 1 ATOM 3436 C CB . ARG A 0 433 . 5.768 12.513 -15.139 1.00 97.46 433 A 1 ATOM 3437 O O . ARG A 0 433 . 3.241 10.294 -14.833 1.00 97.46 433 A 1 ATOM 3438 C CG . ARG A 0 433 . 4.592 13.404 -14.718 1.00 97.46 433 A 1 ATOM 3439 C CD . ARG A 0 433 . 4.890 14.892 -14.899 1.00 97.46 433 A 1 ATOM 3440 N NE . ARG A 0 433 . 5.910 15.385 -13.954 1.00 97.46 433 A 1 ATOM 3441 N NH1 . ARG A 0 433 . 4.565 15.554 -12.083 1.00 97.46 433 A 1 ATOM 3442 N NH2 . ARG A 0 433 . 6.672 16.252 -12.005 1.00 97.46 433 A 1 ATOM 3443 C CZ . ARG A 0 433 . 5.706 15.716 -12.690 1.00 97.46 433 A 1 ATOM 3444 N N . ASP A 0 434 . 4.313 10.400 -16.822 1.00 97.59 434 A 1 ATOM 3445 C CA . ASP A 0 434 . 3.182 10.018 -17.659 1.00 97.59 434 A 1 ATOM 3446 C C . ASP A 0 434 . 2.615 8.660 -17.229 1.00 97.59 434 A 1 ATOM 3447 C CB . ASP A 0 434 . 3.616 10.000 -19.133 1.00 97.59 434 A 1 ATOM 3448 O O . ASP A 0 434 . 1.407 8.523 -17.063 1.00 97.59 434 A 1 ATOM 3449 C CG . ASP A 0 434 . 4.040 11.370 -19.681 1.00 97.59 434 A 1 ATOM 3450 O OD1 . ASP A 0 434 . 3.774 12.410 -19.039 1.00 97.59 434 A 1 ATOM 3451 O OD2 . ASP A 0 434 . 4.629 11.389 -20.783 1.00 97.59 434 A 1 ATOM 3452 N N . LEU A 0 435 . 3.479 7.677 -16.943 1.00 97.61 435 A 1 ATOM 3453 C CA . LEU A 0 435 . 3.053 6.378 -16.416 1.00 97.61 435 A 1 ATOM 3454 C C . LEU A 0 435 . 2.348 6.505 -15.060 1.00 97.61 435 A 1 ATOM 3455 C CB . LEU A 0 435 . 4.271 5.442 -16.292 1.00 97.61 435 A 1 ATOM 3456 O O . LEU A 0 435 . 1.267 5.949 -14.867 1.00 97.61 435 A 1 ATOM 3457 C CG . LEU A 0 435 . 4.641 4.691 -17.581 1.00 97.61 435 A 1 ATOM 3458 C CD1 . LEU A 0 435 . 5.974 3.975 -17.365 1.00 97.61 435 A 1 ATOM 3459 C CD2 . LEU A 0 435 . 3.601 3.621 -17.929 1.00 97.61 435 A 1 ATOM 3460 N N . LEU A 0 436 . 2.949 7.216 -14.102 1.00 97.93 436 A 1 ATOM 3461 C CA . LEU A 0 436 . 2.363 7.374 -12.769 1.00 97.93 436 A 1 ATOM 3462 C C . LEU A 0 436 . 1.031 8.123 -12.830 1.00 97.93 436 A 1 ATOM 3463 C CB . LEU A 0 436 . 3.346 8.103 -11.838 1.00 97.93 436 A 1 ATOM 3464 O O . LEU A 0 436 . 0.076 7.705 -12.177 1.00 97.93 436 A 1 ATOM 3465 C CG . LEU A 0 436 . 4.564 7.264 -11.415 1.00 97.93 436 A 1 ATOM 3466 C CD1 . LEU A 0 436 . 5.557 8.152 -10.669 1.00 97.93 436 A 1 ATOM 3467 C CD2 . LEU A 0 436 . 4.190 6.117 -10.472 1.00 97.93 436 A 1 ATOM 3468 N N . ASP A 0 437 . 0.947 9.200 -13.603 1.00 97.42 437 A 1 ATOM 3469 C CA . ASP A 0 437 . -0.279 9.975 -13.759 1.00 97.42 437 A 1 ATOM 3470 C C . ASP A 0 437 . -1.368 9.152 -14.459 1.00 97.42 437 A 1 ATOM 3471 C CB . ASP A 0 437 . 0.024 11.303 -14.473 1.00 97.42 437 A 1 ATOM 3472 O O . ASP A 0 437 . -2.470 9.046 -13.920 1.00 97.42 437 A 1 ATOM 3473 C CG . ASP A 0 437 . 0.686 12.347 -13.556 1.00 97.42 437 A 1 ATOM 3474 O OD1 . ASP A 0 437 . 0.421 12.328 -12.327 1.00 97.42 437 A 1 ATOM 3475 O OD2 . ASP A 0 437 . 1.477 13.191 -14.025 1.00 97.42 437 A 1 ATOM 3476 N N . TYR A 0 438 . -1.050 8.457 -15.555 1.00 97.82 438 A 1 ATOM 3477 C CA . TYR A 0 438 . -2.003 7.594 -16.257 1.00 97.82 438 A 1 ATOM 3478 C C . TYR A 0 438 . -2.655 6.570 -15.316 1.00 97.82 438 A 1 ATOM 3479 C CB . TYR A 0 438 . -1.293 6.898 -17.424 1.00 97.82 438 A 1 ATOM 3480 O O . TYR A 0 438 . -3.880 6.481 -15.240 1.00 97.82 438 A 1 ATOM 3481 C CG . TYR A 0 438 . -2.212 6.022 -18.248 1.00 97.82 438 A 1 ATOM 3482 C CD1 . TYR A 0 438 . -2.290 4.635 -18.005 1.00 97.82 438 A 1 ATOM 3483 C CD2 . TYR A 0 438 . -3.002 6.608 -19.254 1.00 97.82 438 A 1 ATOM 3484 C CE1 . TYR A 0 438 . -3.164 3.838 -18.768 1.00 97.82 438 A 1 ATOM 3485 C CE2 . TYR A 0 438 . -3.870 5.813 -20.022 1.00 97.82 438 A 1 ATOM 3486 O OH . TYR A 0 438 . -4.807 3.665 -20.508 1.00 97.82 438 A 1 ATOM 3487 C CZ . TYR A 0 438 . -3.958 4.427 -19.773 1.00 97.82 438 A 1 ATOM 3488 N N . PHE A 0 439 . -1.848 5.846 -14.533 1.00 98.00 439 A 1 ATOM 3489 C CA . PHE A 0 439 . -2.337 4.776 -13.659 1.00 98.00 439 A 1 ATOM 3490 C C . PHE A 0 439 . -2.902 5.236 -12.312 1.00 98.00 439 A 1 ATOM 3491 C CB . PHE A 0 439 . -1.213 3.759 -13.439 1.00 98.00 439 A 1 ATOM 3492 O O . PHE A 0 439 . -3.640 4.475 -11.686 1.00 98.00 439 A 1 ATOM 3493 C CG . PHE A 0 439 . -1.019 2.816 -14.605 1.00 98.00 439 A 1 ATOM 3494 C CD1 . PHE A 0 439 . -1.985 1.828 -14.856 1.00 98.00 439 A 1 ATOM 3495 C CD2 . PHE A 0 439 . 0.112 2.911 -15.436 1.00 98.00 439 A 1 ATOM 3496 C CE1 . PHE A 0 439 . -1.820 0.942 -15.930 1.00 98.00 439 A 1 ATOM 3497 C CE2 . PHE A 0 439 . 0.279 2.022 -16.510 1.00 98.00 439 A 1 ATOM 3498 C CZ . PHE A 0 439 . -0.683 1.029 -16.747 1.00 98.00 439 A 1 ATOM 3499 N N . THR A 0 440 . -2.538 6.422 -11.815 1.00 97.27 440 A 1 ATOM 3500 C CA . THR A 0 440 . -2.846 6.805 -10.421 1.00 97.27 440 A 1 ATOM 3501 C C . THR A 0 440 . -3.578 8.127 -10.264 1.00 97.27 440 A 1 ATOM 3502 C CB . THR A 0 440 . -1.607 6.793 -9.512 1.00 97.27 440 A 1 ATOM 3503 O O . THR A 0 440 . -4.128 8.363 -9.187 1.00 97.27 440 A 1 ATOM 3504 C CG2 . THR A 0 440 . -0.755 5.529 -9.651 1.00 97.27 440 A 1 ATOM 3505 O OG1 . THR A 0 440 . -0.767 7.901 -9.728 1.00 97.27 440 A 1 ATOM 3506 N N . HIS A 0 441 . -3.622 8.976 -11.294 1.00 97.31 441 A 1 ATOM 3507 C CA . HIS A 0 441 . -4.311 10.252 -11.195 1.00 97.31 441 A 1 ATOM 3508 C C . HIS A 0 441 . -5.817 10.023 -11.025 1.00 97.31 441 A 1 ATOM 3509 C CB . HIS A 0 441 . -3.982 11.164 -12.385 1.00 97.31 441 A 1 ATOM 3510 O O . HIS A 0 441 . -6.477 9.499 -11.919 1.00 97.31 441 A 1 ATOM 3511 C CG . HIS A 0 441 . -4.461 12.569 -12.149 1.00 97.31 441 A 1 ATOM 3512 C CD2 . HIS A 0 441 . -3.699 13.637 -11.762 1.00 97.31 441 A 1 ATOM 3513 N ND1 . HIS A 0 441 . -5.769 12.981 -12.157 1.00 97.31 441 A 1 ATOM 3514 C CE1 . HIS A 0 441 . -5.804 14.248 -11.718 1.00 97.31 441 A 1 ATOM 3515 N NE2 . HIS A 0 441 . -4.566 14.695 -11.464 1.00 97.31 441 A 1 ATOM 3516 N N . LEU A 0 442 . -6.390 10.455 -9.898 1.00 97.29 442 A 1 ATOM 3517 C CA . LEU A 0 442 . -7.795 10.184 -9.556 1.00 97.29 442 A 1 ATOM 3518 C C . LEU A 0 442 . -8.794 10.686 -10.610 1.00 97.29 442 A 1 ATOM 3519 C CB . LEU A 0 442 . -8.127 10.812 -8.195 1.00 97.29 442 A 1 ATOM 3520 O O . LEU A 0 442 . -9.839 10.075 -10.794 1.00 97.29 442 A 1 ATOM 3521 C CG . LEU A 0 442 . -7.393 10.215 -6.984 1.00 97.29 442 A 1 ATOM 3522 C CD1 . LEU A 0 442 . -7.775 11.013 -5.737 1.00 97.29 442 A 1 ATOM 3523 C CD2 . LEU A 0 442 . -7.753 8.747 -6.756 1.00 97.29 442 A 1 ATOM 3524 N N . GLY A 0 443 . -8.457 11.758 -11.333 1.00 96.31 443 A 1 ATOM 3525 C CA . GLY A 0 443 . -9.263 12.266 -12.450 1.00 96.31 443 A 1 ATOM 3526 C C . GLY A 0 443 . -9.427 11.290 -13.626 1.00 96.31 443 A 1 ATOM 3527 O O . GLY A 0 443 . -10.379 11.435 -14.385 1.00 96.31 443 A 1 ATOM 3528 N N . ASN A 0 444 . -8.548 10.291 -13.771 1.00 97.18 444 A 1 ATOM 3529 C CA . ASN A 0 444 . -8.690 9.238 -14.785 1.00 97.18 444 A 1 ATOM 3530 C C . ASN A 0 444 . -9.756 8.198 -14.411 1.00 97.18 444 A 1 ATOM 3531 C CB . ASN A 0 444 . -7.323 8.559 -15.029 1.00 97.18 444 A 1 ATOM 3532 O O . ASN A 0 444 . -10.118 7.377 -15.247 1.00 97.18 444 A 1 ATOM 3533 C CG . ASN A 0 444 . -6.344 9.449 -15.770 1.00 97.18 444 A 1 ATOM 3534 N ND2 . ASN A 0 444 . -5.062 9.300 -15.551 1.00 97.18 444 A 1 ATOM 3535 O OD1 . ASN A 0 444 . -6.731 10.291 -16.557 1.00 97.18 444 A 1 ATOM 3536 N N . PHE A 0 445 . -10.249 8.204 -13.171 1.00 97.69 445 A 1 ATOM 3537 C CA . PHE A 0 445 . -11.217 7.240 -12.659 1.00 97.69 445 A 1 ATOM 3538 C C . PHE A 0 445 . -12.606 7.870 -12.530 1.00 97.69 445 A 1 ATOM 3539 C CB . PHE A 0 445 . -10.730 6.674 -11.317 1.00 97.69 445 A 1 ATOM 3540 O O . PHE A 0 445 . -12.769 9.087 -12.460 1.00 97.69 445 A 1 ATOM 3541 C CG . PHE A 0 445 . -9.452 5.862 -11.397 1.00 97.69 445 A 1 ATOM 3542 C CD1 . PHE A 0 445 . -9.500 4.454 -11.373 1.00 97.69 445 A 1 ATOM 3543 C CD2 . PHE A 0 445 . -8.210 6.514 -11.518 1.00 97.69 445 A 1 ATOM 3544 C CE1 . PHE A 0 445 . -8.316 3.707 -11.514 1.00 97.69 445 A 1 ATOM 3545 C CE2 . PHE A 0 445 . -7.029 5.769 -11.666 1.00 97.69 445 A 1 ATOM 3546 C CZ . PHE A 0 445 . -7.084 4.364 -11.676 1.00 97.69 445 A 1 ATOM 3547 N N . SER A 0 446 . -13.628 7.019 -12.456 1.00 97.77 446 A 1 ATOM 3548 C CA . SER A 0 446 . -15.000 7.453 -12.193 1.00 97.77 446 A 1 ATOM 3549 C C . SER A 0 446 . -15.078 8.233 -10.875 1.00 97.77 446 A 1 ATOM 3550 C CB . SER A 0 446 . -15.938 6.251 -12.125 1.00 97.77 446 A 1 ATOM 3551 O O . SER A 0 446 . -14.482 7.811 -9.880 1.00 97.77 446 A 1 ATOM 3552 O OG . SER A 0 446 . -15.931 5.596 -13.377 1.00 97.77 446 A 1 ATOM 3553 N N . PRO A 0 447 . -15.839 9.336 -10.811 1.00 97.11 447 A 1 ATOM 3554 C CA . PRO A 0 447 . -16.027 10.047 -9.557 1.00 97.11 447 A 1 ATOM 3555 C C . PRO A 0 447 . -16.723 9.142 -8.535 1.00 97.11 447 A 1 ATOM 3556 C CB . PRO A 0 447 . -16.855 11.286 -9.906 1.00 97.11 447 A 1 ATOM 3557 O O . PRO A 0 447 . -17.586 8.325 -8.881 1.00 97.11 447 A 1 ATOM 3558 C CG . PRO A 0 447 . -17.630 10.852 -11.151 1.00 97.11 447 A 1 ATOM 3559 C CD . PRO A 0 447 . -16.651 9.923 -11.866 1.00 97.11 447 A 1 ATOM 3560 N N . VAL A 0 448 . -16.380 9.306 -7.257 1.00 97.72 448 A 1 ATOM 3561 C CA . VAL A 0 448 . -17.107 8.658 -6.155 1.00 97.72 448 A 1 ATOM 3562 C C . VAL A 0 448 . -18.595 9.031 -6.201 1.00 97.72 448 A 1 ATOM 3563 C CB . VAL A 0 448 . -16.504 9.006 -4.781 1.00 97.72 448 A 1 ATOM 3564 O O . VAL A 0 448 . -18.948 10.118 -6.651 1.00 97.72 448 A 1 ATOM 3565 C CG1 . VAL A 0 448 . -15.085 8.442 -4.650 1.00 97.72 448 A 1 ATOM 3566 C CG2 . VAL A 0 448 . -16.477 10.514 -4.502 1.00 97.72 448 A 1 ATOM 3567 N N . ILE A 0 449 . -19.471 8.133 -5.735 1.00 97.82 449 A 1 ATOM 3568 C CA . ILE A 0 449 . -20.936 8.318 -5.800 1.00 97.82 449 A 1 ATOM 3569 C C . ILE A 0 449 . -21.389 9.613 -5.114 1.00 97.82 449 A 1 ATOM 3570 C CB . ILE A 0 449 . -21.651 7.095 -5.174 1.00 97.82 449 A 1 ATOM 3571 O O . ILE A 0 449 . -22.248 10.319 -5.633 1.00 97.82 449 A 1 ATOM 3572 C CG1 . ILE A 0 449 . -21.429 5.803 -5.992 1.00 97.82 449 A 1 ATOM 3573 C CG2 . ILE A 0 449 . -23.159 7.329 -4.961 1.00 97.82 449 A 1 ATOM 3574 C CD1 . ILE A 0 449 . -22.166 5.750 -7.338 1.00 97.82 449 A 1 ATOM 3575 N N . ASP A 0 450 . -20.812 9.925 -3.953 1.00 98.03 450 A 1 ATOM 3576 C CA . ASP A 0 450 . -21.121 11.141 -3.210 1.00 98.03 450 A 1 ATOM 3577 C C . ASP A 0 450 . -19.846 11.725 -2.603 1.00 98.03 450 A 1 ATOM 3578 C CB . ASP A 0 450 . -22.180 10.842 -2.142 1.00 98.03 450 A 1 ATOM 3579 O O . ASP A 0 450 . -19.324 11.226 -1.605 1.00 98.03 450 A 1 ATOM 3580 C CG . ASP A 0 450 . -22.638 12.102 -1.399 1.00 98.03 450 A 1 ATOM 3581 O OD1 . ASP A 0 450 . -22.111 13.210 -1.651 1.00 98.03 450 A 1 ATOM 3582 O OD2 . ASP A 0 450 . -23.554 12.011 -0.555 1.00 98.03 450 A 1 ATOM 3583 N N . SER A 0 451 . -19.345 12.810 -3.197 1.00 97.87 451 A 1 ATOM 3584 C CA . SER A 0 451 . -18.129 13.468 -2.719 1.00 97.87 451 A 1 ATOM 3585 C C . SER A 0 451 . -18.291 14.097 -1.330 1.00 97.87 451 A 1 ATOM 3586 C CB . SER A 0 451 . -17.624 14.498 -3.734 1.00 97.87 451 A 1 ATOM 3587 O O . SER A 0 451 . -17.283 14.393 -0.701 1.00 97.87 451 A 1 ATOM 3588 O OG . SER A 0 451 . -18.521 15.587 -3.832 1.00 97.87 451 A 1 ATOM 3589 N N . ARG A 0 452 . -19.523 14.290 -0.822 1.00 98.30 452 A 1 ATOM 3590 C CA . ARG A 0 452 . -19.758 14.750 0.563 1.00 98.30 452 A 1 ATOM 3591 C C . ARG A 0 452 . -19.261 13.732 1.586 1.00 98.30 452 A 1 ATOM 3592 C CB . ARG A 0 452 . -21.252 15.015 0.810 1.00 98.30 452 A 1 ATOM 3593 O O . ARG A 0 452 . -18.957 14.110 2.709 1.00 98.30 452 A 1 ATOM 3594 C CG . ARG A 0 452 . -21.853 16.083 -0.119 1.00 98.30 452 A 1 ATOM 3595 C CD . ARG A 0 452 . -23.371 16.201 0.049 1.00 98.30 452 A 1 ATOM 3596 N NE . ARG A 0 452 . -24.054 14.950 -0.321 1.00 98.30 452 A 1 ATOM 3597 N NH1 . ARG A 0 452 . -26.216 15.605 0.078 1.00 98.30 452 A 1 ATOM 3598 N NH2 . ARG A 0 452 . -25.786 13.506 -0.538 1.00 98.30 452 A 1 ATOM 3599 C CZ . ARG A 0 452 . -25.346 14.695 -0.263 1.00 98.30 452 A 1 ATOM 3600 N N . LEU A 0 453 . -19.153 12.459 1.199 1.00 98.52 453 A 1 ATOM 3601 C CA . LEU A 0 453 . -18.605 11.378 2.020 1.00 98.52 453 A 1 ATOM 3602 C C . LEU A 0 453 . -17.081 11.241 1.891 1.00 98.52 453 A 1 ATOM 3603 C CB . LEU A 0 453 . -19.321 10.057 1.691 1.00 98.52 453 A 1 ATOM 3604 O O . LEU A 0 453 . -16.529 10.199 2.231 1.00 98.52 453 A 1 ATOM 3605 C CG . LEU A 0 453 . -20.844 10.059 1.871 1.00 98.52 453 A 1 ATOM 3606 C CD1 . LEU A 0 453 . -21.359 8.640 1.626 1.00 98.52 453 A 1 ATOM 3607 C CD2 . LEU A 0 453 . -21.255 10.491 3.278 1.00 98.52 453 A 1 ATOM 3608 N N . VAL A 0 454 . -16.385 12.269 1.402 1.00 98.68 454 A 1 ATOM 3609 C CA . VAL A 0 454 . -14.921 12.281 1.323 1.00 98.68 454 A 1 ATOM 3610 C C . VAL A 0 454 . -14.360 13.278 2.324 1.00 98.68 454 A 1 ATOM 3611 C CB . VAL A 0 454 . -14.416 12.578 -0.096 1.00 98.68 454 A 1 ATOM 3612 O O . VAL A 0 454 . -14.676 14.466 2.280 1.00 98.68 454 A 1 ATOM 3613 C CG1 . VAL A 0 454 . -12.889 12.434 -0.144 1.00 98.68 454 A 1 ATOM 3614 C CG2 . VAL A 0 454 . -15.017 11.616 -1.126 1.00 98.68 454 A 1 ATOM 3615 N N . LEU A 0 455 . -13.477 12.800 3.198 1.00 98.50 455 A 1 ATOM 3616 C CA . LEU A 0 455 . -12.778 13.607 4.190 1.00 98.50 455 A 1 ATOM 3617 C C . LEU A 0 455 . -11.285 13.283 4.127 1.00 98.50 455 A 1 ATOM 3618 C CB . LEU A 0 455 . -13.424 13.336 5.550 1.00 98.50 455 A 1 ATOM 3619 O O . LEU A 0 455 . -10.801 12.322 4.724 1.00 98.50 455 A 1 ATOM 3620 C CG . LEU A 0 455 . -13.029 14.308 6.672 1.00 98.50 455 A 1 ATOM 3621 C CD1 . LEU A 0 455 . -13.866 13.893 7.876 1.00 98.50 455 A 1 ATOM 3622 C CD2 . LEU A 0 455 . -11.545 14.276 7.051 1.00 98.50 455 A 1 ATOM 3623 N N . SER A 0 456 . -10.541 14.100 3.390 1.00 98.10 456 A 1 ATOM 3624 C CA . SER A 0 456 . -9.095 13.939 3.233 1.00 98.10 456 A 1 ATOM 3625 C C . SER A 0 456 . -8.354 14.590 4.393 1.00 98.10 456 A 1 ATOM 3626 C CB . SER A 0 456 . -8.637 14.510 1.894 1.00 98.10 456 A 1 ATOM 3627 O O . SER A 0 456 . -8.645 15.729 4.753 1.00 98.10 456 A 1 ATOM 3628 O OG . SER A 0 456 . -9.330 13.863 0.847 1.00 98.10 456 A 1 ATOM 3629 N N . VAL A 0 457 . -7.369 13.906 4.977 1.00 97.21 457 A 1 ATOM 3630 C CA . VAL A 0 457 . -6.528 14.485 6.041 1.00 97.21 457 A 1 ATOM 3631 C C . VAL A 0 457 . -5.124 14.710 5.502 1.00 97.21 457 A 1 ATOM 3632 C CB . VAL A 0 457 . -6.517 13.631 7.321 1.00 97.21 457 A 1 ATOM 3633 O O . VAL A 0 457 . -4.425 13.751 5.192 1.00 97.21 457 A 1 ATOM 3634 C CG1 . VAL A 0 457 . -5.748 14.357 8.434 1.00 97.21 457 A 1 ATOM 3635 C CG2 . VAL A 0 457 . -7.932 13.342 7.840 1.00 97.21 457 A 1 ATOM 3636 N N . ALA A 0 458 . -4.680 15.960 5.410 1.00 96.34 458 A 1 ATOM 3637 C CA . ALA A 0 458 . -3.394 16.329 4.819 1.00 96.34 458 A 1 ATOM 3638 C C . ALA A 0 458 . -2.469 16.995 5.845 1.00 96.34 458 A 1 ATOM 3639 C CB . ALA A 0 458 . -3.652 17.218 3.598 1.00 96.34 458 A 1 ATOM 3640 O O . ALA A 0 458 . -2.919 17.705 6.739 1.00 96.34 458 A 1 ATOM 3641 N N . ALA A 0 459 . -1.156 16.803 5.720 1.00 94.73 459 A 1 ATOM 3642 C CA . ALA A 0 459 . -0.181 17.530 6.529 1.00 94.73 459 A 1 ATOM 3643 C C . ALA A 0 459 . 0.171 18.874 5.868 1.00 94.73 459 A 1 ATOM 3644 C CB . ALA A 0 459 . 1.027 16.625 6.785 1.00 94.73 459 A 1 ATOM 3645 O O . ALA A 0 459 . 0.412 18.943 4.658 1.00 94.73 459 A 1 ATOM 3646 N N . GLU A 0 460 . 0.216 19.949 6.661 1.00 91.50 460 A 1 ATOM 3647 C CA . GLU A 0 460 . 0.475 21.306 6.161 1.00 91.50 460 A 1 ATOM 3648 C C . GLU A 0 460 . 1.817 21.387 5.412 1.00 91.50 460 A 1 ATOM 3649 C CB . GLU A 0 460 . 0.430 22.281 7.348 1.00 91.50 460 A 1 ATOM 3650 O O . GLU A 0 460 . 1.870 21.866 4.280 1.00 91.50 460 A 1 ATOM 3651 C CG . GLU A 0 460 . 0.452 23.758 6.921 1.00 91.50 460 A 1 ATOM 3652 C CD . GLU A 0 460 . 0.477 24.723 8.120 1.00 91.50 460 A 1 ATOM 3653 O OE1 . GLU A 0 460 . 0.654 25.939 7.887 1.00 91.50 460 A 1 ATOM 3654 O OE2 . GLU A 0 460 . 0.419 24.256 9.284 1.00 91.50 460 A 1 ATOM 3655 N N . TYR A 0 461 . 2.880 20.819 5.989 1.00 91.73 461 A 1 ATOM 3656 C CA . TYR A 0 461 . 4.247 20.873 5.460 1.00 91.73 461 A 1 ATOM 3657 C C . TYR A 0 461 . 4.758 19.512 4.968 1.00 91.73 461 A 1 ATOM 3658 C CB . TYR A 0 461 . 5.179 21.514 6.498 1.00 91.73 461 A 1 ATOM 3659 O O . TYR A 0 461 . 5.953 19.216 5.117 1.00 91.73 461 A 1 ATOM 3660 C CG . TYR A 0 461 . 4.734 22.880 6.974 1.00 91.73 461 A 1 ATOM 3661 C CD1 . TYR A 0 461 . 4.609 23.942 6.054 1.00 91.73 461 A 1 ATOM 3662 C CD2 . TYR A 0 461 . 4.406 23.081 8.329 1.00 91.73 461 A 1 ATOM 3663 C CE1 . TYR A 0 461 . 4.143 25.199 6.485 1.00 91.73 461 A 1 ATOM 3664 C CE2 . TYR A 0 461 . 3.946 24.341 8.756 1.00 91.73 461 A 1 ATOM 3665 O OH . TYR A 0 461 . 3.248 26.562 8.248 1.00 91.73 461 A 1 ATOM 3666 C CZ . TYR A 0 461 . 3.800 25.395 7.837 1.00 91.73 461 A 1 ATOM 3667 N N . ASP A 0 462 . 3.859 18.700 4.407 1.00 93.42 462 A 1 ATOM 3668 C CA . ASP A 0 462 . 4.150 17.371 3.864 1.00 93.42 462 A 1 ATOM 3669 C C . ASP A 0 462 . 5.294 17.420 2.836 1.00 93.42 462 A 1 ATOM 3670 C CB . ASP A 0 462 . 2.878 16.768 3.241 1.00 93.42 462 A 1 ATOM 3671 O O . ASP A 0 462 . 5.217 18.120 1.828 1.00 93.42 462 A 1 ATOM 3672 C CG . ASP A 0 462 . 2.988 15.247 3.131 1.00 93.42 462 A 1 ATOM 3673 O OD1 . ASP A 0 462 . 4.073 14.766 2.733 1.00 93.42 462 A 1 ATOM 3674 O OD2 . ASP A 0 462 . 2.038 14.547 3.540 1.00 93.42 462 A 1 ATOM 3675 N N . ALA A 0 463 . 6.391 16.717 3.123 1.00 93.01 463 A 1 ATOM 3676 C CA . ALA A 0 463 . 7.536 16.632 2.219 1.00 93.01 463 A 1 ATOM 3677 C C . ALA A 0 463 . 7.569 15.326 1.402 1.00 93.01 463 A 1 ATOM 3678 C CB . ALA A 0 463 . 8.795 16.852 3.058 1.00 93.01 463 A 1 ATOM 3679 O O . ALA A 0 463 . 8.395 15.188 0.501 1.00 93.01 463 A 1 ATOM 3680 N N . TYR A 0 464 . 6.696 14.365 1.707 1.00 93.61 464 A 1 ATOM 3681 C CA . TYR A 0 464 . 6.531 13.137 0.927 1.00 93.61 464 A 1 ATOM 3682 C C . TYR A 0 464 . 5.536 13.338 -0.214 1.00 93.61 464 A 1 ATOM 3683 C CB . TYR A 0 464 . 6.060 12.006 1.846 1.00 93.61 464 A 1 ATOM 3684 O O . TYR A 0 464 . 5.739 12.784 -1.289 1.00 93.61 464 A 1 ATOM 3685 C CG . TYR A 0 464 . 7.165 11.379 2.672 1.00 93.61 464 A 1 ATOM 3686 C CD1 . TYR A 0 464 . 7.652 10.106 2.321 1.00 93.61 464 A 1 ATOM 3687 C CD2 . TYR A 0 464 . 7.708 12.059 3.779 1.00 93.61 464 A 1 ATOM 3688 C CE1 . TYR A 0 464 . 8.687 9.513 3.066 1.00 93.61 464 A 1 ATOM 3689 C CE2 . TYR A 0 464 . 8.735 11.463 4.534 1.00 93.61 464 A 1 ATOM 3690 O OH . TYR A 0 464 . 10.236 9.642 4.895 1.00 93.61 464 A 1 ATOM 3691 C CZ . TYR A 0 464 . 9.228 10.194 4.175 1.00 93.61 464 A 1 ATOM 3692 N N . VAL A 0 465 . 4.503 14.148 0.016 1.00 94.14 465 A 1 ATOM 3693 C CA . VAL A 0 465 . 3.424 14.449 -0.929 1.00 94.14 465 A 1 ATOM 3694 C C . VAL A 0 465 . 3.379 15.962 -1.189 1.00 94.14 465 A 1 ATOM 3695 C CB . VAL A 0 465 . 2.083 13.893 -0.409 1.00 94.14 465 A 1 ATOM 3696 O O . VAL A 0 465 . 2.530 16.667 -0.632 1.00 94.14 465 A 1 ATOM 3697 C CG1 . VAL A 0 465 . 1.009 14.018 -1.489 1.00 94.14 465 A 1 ATOM 3698 C CG2 . VAL A 0 465 . 2.191 12.412 -0.019 1.00 94.14 465 A 1 ATOM 3699 N N . PRO A 0 466 . 4.329 16.505 -1.974 1.00 92.64 466 A 1 ATOM 3700 C CA . PRO A 0 466 . 4.263 17.895 -2.406 1.00 92.64 466 A 1 ATOM 3701 C C . PRO A 0 466 . 3.053 18.098 -3.326 1.00 92.64 466 A 1 ATOM 3702 C CB . PRO A 0 466 . 5.586 18.168 -3.121 1.00 92.64 466 A 1 ATOM 3703 O O . PRO A 0 466 . 2.745 17.248 -4.151 1.00 92.64 466 A 1 ATOM 3704 C CG . PRO A 0 466 . 5.973 16.801 -3.675 1.00 92.64 466 A 1 ATOM 3705 C CD . PRO A 0 466 . 5.430 15.818 -2.638 1.00 92.64 466 A 1 ATOM 3706 N N . ARG A 0 467 . 2.359 19.229 -3.178 1.00 91.50 467 A 1 ATOM 3707 C CA . ARG A 0 467 . 1.079 19.485 -3.867 1.00 91.50 467 A 1 ATOM 3708 C C . ARG A 0 467 . 1.175 20.460 -5.045 1.00 91.50 467 A 1 ATOM 3709 C CB . ARG A 0 467 . 0.024 19.937 -2.843 1.00 91.50 467 A 1 ATOM 3710 O O . ARG A 0 467 . 0.180 20.684 -5.710 1.00 91.50 467 A 1 ATOM 3711 C CG . ARG A 0 467 . -0.297 18.842 -1.810 1.00 91.50 467 A 1 ATOM 3712 C CD . ARG A 0 467 . -1.330 19.321 -0.781 1.00 91.50 467 A 1 ATOM 3713 N NE . ARG A 0 467 . -0.796 20.369 0.116 1.00 91.50 467 A 1 ATOM 3714 N NH1 . ARG A 0 467 . 0.062 19.019 1.775 1.00 91.50 467 A 1 ATOM 3715 N NH2 . ARG A 0 467 . 0.182 21.237 1.973 1.00 91.50 467 A 1 ATOM 3716 C CZ . ARG A 0 467 . -0.186 20.198 1.277 1.00 91.50 467 A 1 ATOM 3717 N N . GLY A 0 468 . 2.346 21.049 -5.298 1.00 85.31 468 A 1 ATOM 3718 C CA . GLY A 0 468 . 2.488 22.157 -6.255 1.00 85.31 468 A 1 ATOM 3719 C C . GLY A 0 468 . 2.332 21.780 -7.733 1.00 85.31 468 A 1 ATOM 3720 O O . GLY A 0 468 . 2.089 22.656 -8.548 1.00 85.31 468 A 1 ATOM 3721 N N . SER A 0 469 . 2.474 20.501 -8.081 1.00 85.78 469 A 1 ATOM 3722 C CA . SER A 0 469 . 2.489 19.998 -9.465 1.00 85.78 469 A 1 ATOM 3723 C C . SER A 0 469 . 1.292 19.119 -9.822 1.00 85.78 469 A 1 ATOM 3724 C CB . SER A 0 469 . 3.762 19.181 -9.653 1.00 85.78 469 A 1 ATOM 3725 O O . SER A 0 469 . 1.263 18.517 -10.893 1.00 85.78 469 A 1 ATOM 3726 O OG . SER A 0 469 . 3.779 18.151 -8.680 1.00 85.78 469 A 1 ATOM 3727 N N . VAL A 0 470 . 0.330 18.986 -8.911 1.00 90.08 470 A 1 ATOM 3728 C CA . VAL A 0 470 . -0.767 18.023 -9.018 1.00 90.08 470 A 1 ATOM 3729 C C . VAL A 0 470 . -2.106 18.695 -8.758 1.00 90.08 470 A 1 ATOM 3730 C CB . VAL A 0 470 . -0.560 16.813 -8.087 1.00 90.08 470 A 1 ATOM 3731 O O . VAL A 0 470 . -2.205 19.626 -7.962 1.00 90.08 470 A 1 ATOM 3732 C CG1 . VAL A 0 470 . 0.493 15.858 -8.657 1.00 90.08 470 A 1 ATOM 3733 C CG2 . VAL A 0 470 . -0.151 17.202 -6.658 1.00 90.08 470 A 1 ATOM 3734 N N . CYS A 0 471 . -3.145 18.188 -9.421 1.00 91.57 471 A 1 ATOM 3735 C CA . CYS A 0 471 . -4.512 18.685 -9.320 1.00 91.57 471 A 1 ATOM 3736 C C . CYS A 0 471 . -4.984 18.760 -7.858 1.00 91.57 471 A 1 ATOM 3737 C CB . CYS A 0 471 . -5.387 17.738 -10.149 1.00 91.57 471 A 1 ATOM 3738 O O . CYS A 0 471 . -4.687 17.865 -7.059 1.00 91.57 471 A 1 ATOM 3739 S SG . CYS A 0 471 . -7.098 18.318 -10.219 1.00 91.57 471 A 1 ATOM 3740 N N . SER A 0 472 . -5.737 19.804 -7.504 1.00 93.02 472 A 1 ATOM 3741 C CA . SER A 0 472 . -6.375 19.924 -6.190 1.00 93.02 472 A 1 ATOM 3742 C C . SER A 0 472 . -7.355 18.775 -5.936 1.00 93.02 472 A 1 ATOM 3743 C CB . SER A 0 472 . -7.122 21.256 -6.082 1.00 93.02 472 A 1 ATOM 3744 O O . SER A 0 472 . -8.150 18.406 -6.803 1.00 93.02 472 A 1 ATOM 3745 O OG . SER A 0 472 . -7.877 21.268 -4.889 1.00 93.02 472 A 1 ATOM 3746 N N . LEU A 0 473 . -7.388 18.260 -4.701 1.00 94.56 473 A 1 ATOM 3747 C CA . LEU A 0 473 . -8.437 17.325 -4.285 1.00 94.56 473 A 1 ATOM 3748 C C . LEU A 0 473 . -9.839 17.944 -4.354 1.00 94.56 473 A 1 ATOM 3749 C CB . LEU A 0 473 . -8.164 16.808 -2.862 1.00 94.56 473 A 1 ATOM 3750 O O . LEU A 0 473 . -10.798 17.196 -4.494 1.00 94.56 473 A 1 ATOM 3751 C CG . LEU A 0 473 . -7.075 15.731 -2.747 1.00 94.56 473 A 1 ATOM 3752 C CD1 . LEU A 0 473 . -6.888 15.384 -1.271 1.00 94.56 473 A 1 ATOM 3753 C CD2 . LEU A 0 473 . -7.449 14.424 -3.450 1.00 94.56 473 A 1 ATOM 3754 N N . LYS A 0 474 . -9.986 19.275 -4.293 1.00 94.82 474 A 1 ATOM 3755 C CA . LYS A 0 474 . -11.283 19.953 -4.452 1.00 94.82 474 A 1 ATOM 3756 C C . LYS A 0 474 . -11.829 19.871 -5.872 1.00 94.82 474 A 1 ATOM 3757 C CB . LYS A 0 474 . -11.169 21.429 -4.038 1.00 94.82 474 A 1 ATOM 3758 O O . LYS A 0 474 . -13.039 19.912 -6.038 1.00 94.82 474 A 1 ATOM 3759 C CG . LYS A 0 474 . -10.976 21.637 -2.533 1.00 94.82 474 A 1 ATOM 3760 C CD . LYS A 0 474 . -12.220 21.185 -1.759 1.00 94.82 474 A 1 ATOM 3761 C CE . LYS A 0 474 . -12.121 21.632 -0.307 1.00 94.82 474 A 1 ATOM 3762 N NZ . LYS A 0 474 . -13.416 21.451 0.379 1.00 94.82 474 A 1 ATOM 3763 N N . ILE A 0 475 . -10.974 19.709 -6.879 1.00 94.37 475 A 1 ATOM 3764 C CA . ILE A 0 475 . -11.425 19.495 -8.261 1.00 94.37 475 A 1 ATOM 3765 C C . ILE A 0 475 . -11.999 18.079 -8.403 1.00 94.37 475 A 1 ATOM 3766 C CB . ILE A 0 475 . -10.267 19.775 -9.243 1.00 94.37 475 A 1 ATOM 3767 O O . ILE A 0 475 . -13.069 17.894 -8.973 1.00 94.37 475 A 1 ATOM 3768 C CG1 . ILE A 0 475 . -9.881 21.274 -9.196 1.00 94.37 475 A 1 ATOM 3769 C CG2 . ILE A 0 475 . -10.643 19.356 -10.676 1.00 94.37 475 A 1 ATOM 3770 C CD1 . ILE A 0 475 . -8.569 21.618 -9.914 1.00 94.37 475 A 1 ATOM 3771 N N . VAL A 0 476 . -11.317 17.079 -7.834 1.00 94.92 476 A 1 ATOM 3772 C CA . VAL A 0 476 . -11.751 15.670 -7.891 1.00 94.92 476 A 1 ATOM 3773 C C . VAL A 0 476 . -12.933 15.395 -6.948 1.00 94.92 476 A 1 ATOM 3774 C CB . VAL A 0 476 . -10.559 14.744 -7.582 1.00 94.92 476 A 1 ATOM 3775 O O . VAL A 0 476 . -13.818 14.600 -7.259 1.00 94.92 476 A 1 ATOM 3776 C CG1 . VAL A 0 476 . -10.929 13.262 -7.697 1.00 94.92 476 A 1 ATOM 3777 C CG2 . VAL A 0 476 . -9.385 14.996 -8.543 1.00 94.92 476 A 1 ATOM 3778 N N . TYR A 0 477 . -12.971 16.067 -5.796 1.00 96.56 477 A 1 ATOM 3779 C CA . TYR A 0 477 . -13.987 15.926 -4.754 1.00 96.56 477 A 1 ATOM 3780 C C . TYR A 0 477 . -14.607 17.294 -4.416 1.00 96.56 477 A 1 ATOM 3781 C CB . TYR A 0 477 . -13.373 15.249 -3.518 1.00 96.56 477 A 1 ATOM 3782 O O . TYR A 0 477 . -14.330 17.845 -3.345 1.00 96.56 477 A 1 ATOM 3783 C CG . TYR A 0 477 . -12.681 13.925 -3.771 1.00 96.56 477 A 1 ATOM 3784 C CD1 . TYR A 0 477 . -13.327 12.913 -4.507 1.00 96.56 477 A 1 ATOM 3785 C CD2 . TYR A 0 477 . -11.392 13.699 -3.247 1.00 96.56 477 A 1 ATOM 3786 C CE1 . TYR A 0 477 . -12.698 11.672 -4.700 1.00 96.56 477 A 1 ATOM 3787 C CE2 . TYR A 0 477 . -10.767 12.450 -3.425 1.00 96.56 477 A 1 ATOM 3788 O OH . TYR A 0 477 . -10.848 10.219 -4.305 1.00 96.56 477 A 1 ATOM 3789 C CZ . TYR A 0 477 . -11.426 11.435 -4.148 1.00 96.56 477 A 1 ATOM 3790 N N . PRO A 0 478 . -15.475 17.846 -5.284 1.00 95.82 478 A 1 ATOM 3791 C CA . PRO A 0 478 . -16.002 19.209 -5.140 1.00 95.82 478 A 1 ATOM 3792 C C . PRO A 0 478 . -16.712 19.464 -3.807 1.00 95.82 478 A 1 ATOM 3793 C CB . PRO A 0 478 . -16.911 19.427 -6.356 1.00 95.82 478 A 1 ATOM 3794 O O . PRO A 0 478 . -16.539 20.524 -3.211 1.00 95.82 478 A 1 ATOM 3795 C CG . PRO A 0 478 . -17.237 18.017 -6.849 1.00 95.82 478 A 1 ATOM 3796 C CD . PRO A 0 478 . -15.971 17.240 -6.512 1.00 95.82 478 A 1 ATOM 3797 N N . ASN A 0 479 . -17.440 18.472 -3.281 1.00 97.18 479 A 1 ATOM 3798 C CA . ASN A 0 479 . -18.116 18.584 -1.980 1.00 97.18 479 A 1 ATOM 3799 C C . ASN A 0 479 . -17.367 17.892 -0.827 1.00 97.18 479 A 1 ATOM 3800 C CB . ASN A 0 479 . -19.582 18.136 -2.087 1.00 97.18 479 A 1 ATOM 3801 O O . ASN A 0 479 . -17.936 17.724 0.249 1.00 97.18 479 A 1 ATOM 3802 C CG . ASN A 0 479 . -20.304 18.773 -3.256 1.00 97.18 479 A 1 ATOM 3803 N ND2 . ASN A 0 479 . -20.631 18.021 -4.282 1.00 97.18 479 A 1 ATOM 3804 O OD1 . ASN A 0 479 . -20.573 19.956 -3.259 1.00 97.18 479 A 1 ATOM 3805 N N . GLY A 0 480 . -16.126 17.452 -1.055 1.00 97.20 480 A 1 ATOM 3806 C CA . GLY A 0 480 . -15.310 16.787 -0.042 1.00 97.20 480 A 1 ATOM 3807 C C . GLY A 0 480 . -14.679 17.770 0.942 1.00 97.20 480 A 1 ATOM 3808 O O . GLY A 0 480 . -14.418 18.931 0.620 1.00 97.20 480 A 1 ATOM 3809 N N . GLU A 0 481 . -14.388 17.307 2.153 1.00 97.54 481 A 1 ATOM 3810 C CA . GLU A 0 481 . -13.658 18.067 3.170 1.00 97.54 481 A 1 ATOM 3811 C C . GLU A 0 481 . -12.150 17.763 3.088 1.00 97.54 481 A 1 ATOM 3812 C CB . GLU A 0 481 . -14.252 17.782 4.564 1.00 97.54 481 A 1 ATOM 3813 O O . GLU A 0 481 . -11.744 16.620 2.872 1.00 97.54 481 A 1 ATOM 3814 C CG . GLU A 0 481 . -13.680 18.722 5.641 1.00 97.54 481 A 1 ATOM 3815 C CD . GLU A 0 481 . -14.102 18.410 7.090 1.00 97.54 481 A 1 ATOM 3816 O OE1 . GLU A 0 481 . -13.444 18.957 8.003 1.00 97.54 481 A 1 ATOM 3817 O OE2 . GLU A 0 481 . -14.976 17.564 7.367 1.00 97.54 481 A 1 ATOM 3818 N N . ILE A 0 482 . -11.303 18.778 3.296 1.00 97.04 482 A 1 ATOM 3819 C CA . ILE A 0 482 . -9.862 18.592 3.513 1.00 97.04 482 A 1 ATOM 3820 C C . ILE A 0 482 . -9.512 19.153 4.889 1.00 97.04 482 A 1 ATOM 3821 C CB . ILE A 0 482 . -8.991 19.221 2.402 1.00 97.04 482 A 1 ATOM 3822 O O . ILE A 0 482 . -9.667 20.346 5.144 1.00 97.04 482 A 1 ATOM 3823 C CG1 . ILE A 0 482 . -9.448 18.767 0.995 1.00 97.04 482 A 1 ATOM 3824 C CG2 . ILE A 0 482 . -7.510 18.861 2.645 1.00 97.04 482 A 1 ATOM 3825 C CD1 . ILE A 0 482 . -8.715 19.471 -0.151 1.00 97.04 482 A 1 ATOM 3826 N N . ARG A 0 483 . -9.006 18.297 5.777 1.00 95.96 483 A 1 ATOM 3827 C CA . ARG A 0 483 . -8.503 18.682 7.097 1.00 95.96 483 A 1 ATOM 3828 C C . ARG A 0 483 . -6.991 18.754 7.080 1.00 95.96 483 A 1 ATOM 3829 C CB . ARG A 0 483 . -8.993 17.711 8.174 1.00 95.96 483 A 1 ATOM 3830 O O . ARG A 0 483 . -6.312 17.731 7.004 1.00 95.96 483 A 1 ATOM 3831 C CG . ARG A 0 483 . -10.505 17.821 8.345 1.00 95.96 483 A 1 ATOM 3832 C CD . ARG A 0 483 . -10.951 17.036 9.574 1.00 95.96 483 A 1 ATOM 3833 N NE . ARG A 0 483 . -12.412 17.017 9.621 1.00 95.96 483 A 1 ATOM 3834 N NH1 . ARG A 0 483 . -12.725 15.418 11.216 1.00 95.96 483 A 1 ATOM 3835 N NH2 . ARG A 0 483 . -14.481 16.396 10.250 1.00 95.96 483 A 1 ATOM 3836 C CZ . ARG A 0 483 . -13.196 16.285 10.366 1.00 95.96 483 A 1 ATOM 3837 N N . PHE A 0 484 . -6.463 19.965 7.202 1.00 94.74 484 A 1 ATOM 3838 C CA . PHE A 0 484 . -5.029 20.171 7.348 1.00 94.74 484 A 1 ATOM 3839 C C . PHE A 0 484 . -4.592 20.000 8.802 1.00 94.74 484 A 1 ATOM 3840 C CB . PHE A 0 484 . -4.615 21.521 6.764 1.00 94.74 484 A 1 ATOM 3841 O O . PHE A 0 484 . -5.138 20.623 9.711 1.00 94.74 484 A 1 ATOM 3842 C CG . PHE A 0 484 . -4.724 21.545 5.254 1.00 94.74 484 A 1 ATOM 3843 C CD1 . PHE A 0 484 . -3.706 20.968 4.469 1.00 94.74 484 A 1 ATOM 3844 C CD2 . PHE A 0 484 . -5.853 22.111 4.631 1.00 94.74 484 A 1 ATOM 3845 C CE1 . PHE A 0 484 . -3.807 20.977 3.066 1.00 94.74 484 A 1 ATOM 3846 C CE2 . PHE A 0 484 . -5.949 22.119 3.229 1.00 94.74 484 A 1 ATOM 3847 C CZ . PHE A 0 484 . -4.925 21.561 2.446 1.00 94.74 484 A 1 ATOM 3848 N N . LEU A 0 485 . -3.573 19.172 9.017 1.00 93.11 485 A 1 ATOM 3849 C CA . LEU A 0 485 . -2.914 19.011 10.304 1.00 93.11 485 A 1 ATOM 3850 C C . LEU A 0 485 . -1.872 20.122 10.462 1.00 93.11 485 A 1 ATOM 3851 C CB . LEU A 0 485 . -2.298 17.610 10.416 1.00 93.11 485 A 1 ATOM 3852 O O . LEU A 0 485 . -0.836 20.083 9.782 1.00 93.11 485 A 1 ATOM 3853 C CG . LEU A 0 485 . -3.331 16.475 10.317 1.00 93.11 485 A 1 ATOM 3854 C CD1 . LEU A 0 485 . -2.604 15.142 10.444 1.00 93.11 485 A 1 ATOM 3855 C CD2 . LEU A 0 485 . -4.407 16.550 11.398 1.00 93.11 485 A 1 ATOM 3856 N N . PRO A 0 486 . -2.121 21.108 11.344 1.00 89.85 486 A 1 ATOM 3857 C CA . PRO A 0 486 . -1.277 22.285 11.434 1.00 89.85 486 A 1 ATOM 3858 C C . PRO A 0 486 . 0.115 21.907 11.930 1.00 89.85 486 A 1 ATOM 3859 C CB . PRO A 0 486 . -1.997 23.247 12.382 1.00 89.85 486 A 1 ATOM 3860 O O . PRO A 0 486 . 0.279 21.015 12.777 1.00 89.85 486 A 1 ATOM 3861 C CG . PRO A 0 486 . -2.810 22.313 13.276 1.00 89.85 486 A 1 ATOM 3862 C CD . PRO A 0 486 . -3.204 21.193 12.318 1.00 89.85 486 A 1 ATOM 3863 N N . GLN A 0 487 . 1.119 22.613 11.414 1.00 86.79 487 A 1 ATOM 3864 C CA . GLN A 0 487 . 2.517 22.513 11.837 1.00 86.79 487 A 1 ATOM 3865 C C . GLN A 0 487 . 3.081 21.089 11.763 1.00 86.79 487 A 1 ATOM 3866 C CB . GLN A 0 487 . 2.700 23.167 13.216 1.00 86.79 487 A 1 ATOM 3867 O O . GLN A 0 487 . 3.974 20.721 12.522 1.00 86.79 487 A 1 ATOM 3868 C CG . GLN A 0 487 . 2.242 24.632 13.231 1.00 86.79 487 A 1 ATOM 3869 C CD . GLN A 0 487 . 2.301 25.258 14.617 1.00 86.79 487 A 1 ATOM 3870 N NE2 . GLN A 0 487 . 1.934 26.515 14.732 1.00 86.79 487 A 1 ATOM 3871 O OE1 . GLN A 0 487 . 2.653 24.657 15.620 1.00 86.79 487 A 1 ATOM 3872 N N . SER A 0 488 . 2.552 20.267 10.856 1.00 89.25 488 A 1 ATOM 3873 C CA . SER A 0 488 . 2.920 18.857 10.734 1.00 89.25 488 A 1 ATOM 3874 C C . SER A 0 488 . 3.503 18.567 9.352 1.00 89.25 488 A 1 ATOM 3875 C CB . SER A 0 488 . 1.715 17.969 11.067 1.00 89.25 488 A 1 ATOM 3876 O O . SER A 0 488 . 3.015 19.072 8.342 1.00 89.25 488 A 1 ATOM 3877 O OG . SER A 0 488 . 1.231 18.275 12.369 1.00 89.25 488 A 1 ATOM 3878 N N . GLY A 0 489 . 4.568 17.762 9.318 1.00 92.46 489 A 1 ATOM 3879 C CA . GLY A 0 489 . 5.011 17.043 8.117 1.00 92.46 489 A 1 ATOM 3880 C C . GLY A 0 489 . 4.339 15.675 8.017 1.00 92.46 489 A 1 ATOM 3881 O O . GLY A 0 489 . 3.546 15.321 8.886 1.00 92.46 489 A 1 ATOM 3882 N N . HIS A 0 490 . 4.693 14.886 7.012 1.00 93.55 490 A 1 ATOM 3883 C CA . HIS A 0 490 . 4.122 13.562 6.767 1.00 93.55 490 A 1 ATOM 3884 C C . HIS A 0 490 . 4.343 12.605 7.946 1.00 93.55 490 A 1 ATOM 3885 C CB . HIS A 0 490 . 4.791 12.988 5.518 1.00 93.55 490 A 1 ATOM 3886 O O . HIS A 0 490 . 3.401 12.071 8.534 1.00 93.55 490 A 1 ATOM 3887 C CG . HIS A 0 490 . 4.029 11.848 4.908 1.00 93.55 490 A 1 ATOM 3888 C CD2 . HIS A 0 490 . 4.201 10.511 5.140 1.00 93.55 490 A 1 ATOM 3889 N ND1 . HIS A 0 490 . 3.074 11.974 3.934 1.00 93.55 490 A 1 ATOM 3890 C CE1 . HIS A 0 490 . 2.693 10.745 3.564 1.00 93.55 490 A 1 ATOM 3891 N NE2 . HIS A 0 490 . 3.346 9.811 4.280 1.00 93.55 490 A 1 ATOM 3892 N N . VAL A 0 491 . 5.608 12.427 8.344 1.00 89.82 491 A 1 ATOM 3893 C CA . VAL A 0 491 . 5.985 11.494 9.414 1.00 89.82 491 A 1 ATOM 3894 C C . VAL A 0 491 . 5.532 12.058 10.754 1.00 89.82 491 A 1 ATOM 3895 C CB . VAL A 0 491 . 7.503 11.220 9.424 1.00 89.82 491 A 1 ATOM 3896 O O . VAL A 0 491 . 4.990 11.335 11.586 1.00 89.82 491 A 1 ATOM 3897 C CG1 . VAL A 0 491 . 7.857 10.097 10.407 1.00 89.82 491 A 1 ATOM 3898 C CG2 . VAL A 0 491 . 8.023 10.792 8.046 1.00 89.82 491 A 1 ATOM 3899 N N . GLY A 0 492 . 5.688 13.373 10.942 1.00 88.04 492 A 1 ATOM 3900 C CA . GLY A 0 492 . 5.209 14.066 12.137 1.00 88.04 492 A 1 ATOM 3901 C C . GLY A 0 492 . 3.704 13.886 12.350 1.00 88.04 492 A 1 ATOM 3902 O O . GLY A 0 492 . 3.289 13.554 13.456 1.00 88.04 492 A 1 ATOM 3903 N N . ALA A 0 493 . 2.896 14.031 11.296 1.00 91.07 493 A 1 ATOM 3904 C CA . ALA A 0 493 . 1.454 13.809 11.333 1.00 91.07 493 A 1 ATOM 3905 C C . ALA A 0 493 . 1.107 12.359 11.686 1.00 91.07 493 A 1 ATOM 3906 C CB . ALA A 0 493 . 0.861 14.183 9.972 1.00 91.07 493 A 1 ATOM 3907 O O . ALA A 0 493 . 0.293 12.130 12.578 1.00 91.07 493 A 1 ATOM 3908 N N . TYR A 0 494 . 1.756 11.384 11.043 1.00 89.05 494 A 1 ATOM 3909 C CA . TYR A 0 494 . 1.546 9.965 11.332 1.00 89.05 494 A 1 ATOM 3910 C C . TYR A 0 494 . 1.835 9.619 12.802 1.00 89.05 494 A 1 ATOM 3911 C CB . TYR A 0 494 . 2.434 9.133 10.400 1.00 89.05 494 A 1 ATOM 3912 O O . TYR A 0 494 . 1.008 9.005 13.484 1.00 89.05 494 A 1 ATOM 3913 C CG . TYR A 0 494 . 2.347 7.648 10.681 1.00 89.05 494 A 1 ATOM 3914 C CD1 . TYR A 0 494 . 3.350 6.994 11.423 1.00 89.05 494 A 1 ATOM 3915 C CD2 . TYR A 0 494 . 1.222 6.932 10.244 1.00 89.05 494 A 1 ATOM 3916 C CE1 . TYR A 0 494 . 3.225 5.623 11.715 1.00 89.05 494 A 1 ATOM 3917 C CE2 . TYR A 0 494 . 1.102 5.556 10.510 1.00 89.05 494 A 1 ATOM 3918 O OH . TYR A 0 494 . 1.983 3.580 11.545 1.00 89.05 494 A 1 ATOM 3919 C CZ . TYR A 0 494 . 2.102 4.901 11.253 1.00 89.05 494 A 1 ATOM 3920 N N . VAL A 0 495 . 2.993 10.053 13.307 1.00 85.82 495 A 1 ATOM 3921 C CA . VAL A 0 495 . 3.426 9.817 14.690 1.00 85.82 495 A 1 ATOM 3922 C C . VAL A 0 495 . 2.487 10.512 15.674 1.00 85.82 495 A 1 ATOM 3923 C CB . VAL A 0 495 . 4.878 10.300 14.879 1.00 85.82 495 A 1 ATOM 3924 O O . VAL A 0 495 . 1.978 9.882 16.600 1.00 85.82 495 A 1 ATOM 3925 C CG1 . VAL A 0 495 . 5.288 10.310 16.356 1.00 85.82 495 A 1 ATOM 3926 C CG2 . VAL A 0 495 . 5.859 9.422 14.091 1.00 85.82 495 A 1 ATOM 3927 N N . LYS A 0 496 . 2.208 11.801 15.450 1.00 85.34 496 A 1 ATOM 3928 C CA . LYS A 0 496 . 1.350 12.613 16.318 1.00 85.34 496 A 1 ATOM 3929 C C . LYS A 0 496 . -0.061 12.040 16.410 1.00 85.34 496 A 1 ATOM 3930 C CB . LYS A 0 496 . 1.343 14.051 15.781 1.00 85.34 496 A 1 ATOM 3931 O O . LYS A 0 496 . -0.611 11.957 17.508 1.00 85.34 496 A 1 ATOM 3932 C CG . LYS A 0 496 . 0.583 15.055 16.657 1.00 85.34 496 A 1 ATOM 3933 C CD . LYS A 0 496 . 0.492 16.399 15.939 1.00 85.34 496 A 1 ATOM 3934 C CE . LYS A 0 496 . -0.118 17.464 16.852 1.00 85.34 496 A 1 ATOM 3935 N NZ . LYS A 0 496 . -0.292 18.733 16.104 1.00 85.34 496 A 1 ATOM 3936 N N . ASN A 0 497 . -0.607 11.594 15.282 1.00 83.44 497 A 1 ATOM 3937 C CA . ASN A 0 497 . -1.911 10.954 15.234 1.00 83.44 497 A 1 ATOM 3938 C C . ASN A 0 497 . -1.939 9.628 16.003 1.00 83.44 497 A 1 ATOM 3939 C CB . ASN A 0 497 . -2.321 10.780 13.770 1.00 83.44 497 A 1 ATOM 3940 O O . ASN A 0 497 . -2.884 9.383 16.747 1.00 83.44 497 A 1 ATOM 3941 C CG . ASN A 0 497 . -3.668 10.108 13.729 1.00 83.44 497 A 1 ATOM 3942 N ND2 . ASN A 0 497 . -3.723 8.828 13.471 1.00 83.44 497 A 1 ATOM 3943 O OD1 . ASN A 0 497 . -4.681 10.688 14.048 1.00 83.44 497 A 1 ATOM 3944 N N . SER A 0 498 . -0.897 8.806 15.851 1.00 78.12 498 A 1 ATOM 3945 C CA . SER A 0 498 . -0.809 7.488 16.492 1.00 78.12 498 A 1 ATOM 3946 C C . SER A 0 498 . -0.687 7.562 18.018 1.00 78.12 498 A 1 ATOM 3947 C CB . SER A 0 498 . 0.393 6.710 15.943 1.00 78.12 498 A 1 ATOM 3948 O O . SER A 0 498 . -1.077 6.620 18.702 1.00 78.12 498 A 1 ATOM 3949 O OG . SER A 0 498 . 0.305 6.557 14.538 1.00 78.12 498 A 1 ATOM 3950 N N . ILE A 0 499 . -0.128 8.654 18.554 1.00 74.67 499 A 1 ATOM 3951 C CA . ILE A 0 499 . 0.166 8.781 19.989 1.00 74.67 499 A 1 ATOM 3952 C C . ILE A 0 499 . -0.820 9.713 20.704 1.00 74.67 499 A 1 ATOM 3953 C CB . ILE A 0 499 . 1.636 9.217 20.206 1.00 74.67 499 A 1 ATOM 3954 O O . ILE A 0 499 . -1.218 9.424 21.832 1.00 74.67 499 A 1 ATOM 3955 C CG1 . ILE A 0 499 . 2.615 8.248 19.502 1.00 74.67 499 A 1 ATOM 3956 C CG2 . ILE A 0 499 . 1.981 9.240 21.709 1.00 74.67 499 A 1 ATOM 3957 C CD1 . ILE A 0 499 . 4.080 8.682 19.586 1.00 74.67 499 A 1 ATOM 3958 N N . TRP A 0 500 . -1.208 10.834 20.087 1.00 73.62 500 A 1 ATOM 3959 C CA . TRP A 0 500 . -1.845 11.935 20.818 1.00 73.62 500 A 1 ATOM 3960 C C . TRP A 0 500 . -3.203 12.359 20.269 1.00 73.62 500 A 1 ATOM 3961 C CB . TRP A 0 500 . -0.883 13.129 20.881 1.00 73.62 500 A 1 ATOM 3962 O O . TRP A 0 500 . -4.153 12.475 21.043 1.00 73.62 500 A 1 ATOM 3963 C CG . TRP A 0 500 . 0.440 12.873 21.543 1.00 73.62 500 A 1 ATOM 3964 C CD1 . TRP A 0 500 . 0.622 12.386 22.791 1.00 73.62 500 A 1 ATOM 3965 C CD2 . TRP A 0 500 . 1.781 13.070 21.004 1.00 73.62 500 A 1 ATOM 3966 C CE2 . TRP A 0 500 . 2.738 12.679 21.985 1.00 73.62 500 A 1 ATOM 3967 C CE3 . TRP A 0 500 . 2.282 13.535 19.776 1.00 73.62 500 A 1 ATOM 3968 N NE1 . TRP A 0 500 . 1.974 12.277 23.058 1.00 73.62 500 A 1 ATOM 3969 C CH2 . TRP A 0 500 . 4.584 13.220 20.512 1.00 73.62 500 A 1 ATOM 3970 C CZ2 . TRP A 0 500 . 4.120 12.744 21.752 1.00 73.62 500 A 1 ATOM 3971 C CZ3 . TRP A 0 500 . 3.664 13.613 19.523 1.00 73.62 500 A 1 ATOM 3972 N N . THR A 0 501 . -3.311 12.652 18.973 1.00 77.04 501 A 1 ATOM 3973 C CA . THR A 0 501 . -4.448 13.451 18.480 1.00 77.04 501 A 1 ATOM 3974 C C . THR A 0 501 . -5.644 12.636 18.011 1.00 77.04 501 A 1 ATOM 3975 C CB . THR A 0 501 . -4.022 14.438 17.394 1.00 77.04 501 A 1 ATOM 3976 O O . THR A 0 501 . -6.766 13.126 18.115 1.00 77.04 501 A 1 ATOM 3977 C CG2 . THR A 0 501 . -3.096 15.521 17.943 1.00 77.04 501 A 1 ATOM 3978 O OG1 . THR A 0 501 . -3.319 13.792 16.368 1.00 77.04 501 A 1 ATOM 3979 N N . ASN A 0 502 . -5.451 11.389 17.565 1.00 89.32 502 A 1 ATOM 3980 C CA . ASN A 0 502 . -6.520 10.553 17.002 1.00 89.32 502 A 1 ATOM 3981 C C . ASN A 0 502 . -7.306 11.234 15.854 1.00 89.32 502 A 1 ATOM 3982 C CB . ASN A 0 502 . -7.450 10.041 18.123 1.00 89.32 502 A 1 ATOM 3983 O O . ASN A 0 502 . -8.469 10.898 15.624 1.00 89.32 502 A 1 ATOM 3984 C CG . ASN A 0 502 . -6.744 9.225 19.181 1.00 89.32 502 A 1 ATOM 3985 N ND2 . ASN A 0 502 . -6.676 9.706 20.398 1.00 89.32 502 A 1 ATOM 3986 O OD1 . ASN A 0 502 . -6.286 8.124 18.948 1.00 89.32 502 A 1 ATOM 3987 N N . ASP A 0 503 . -6.693 12.172 15.127 1.00 92.41 503 A 1 ATOM 3988 C CA . ASP A 0 503 . -7.287 12.886 13.990 1.00 92.41 503 A 1 ATOM 3989 C C . ASP A 0 503 . -7.853 11.928 12.928 1.00 92.41 503 A 1 ATOM 3990 C CB . ASP A 0 503 . -6.239 13.802 13.334 1.00 92.41 503 A 1 ATOM 3991 O O . ASP A 0 503 . -8.971 12.126 12.457 1.00 92.41 503 A 1 ATOM 3992 C CG . ASP A 0 503 . -5.721 14.901 14.264 1.00 92.41 503 A 1 ATOM 3993 O OD1 . ASP A 0 503 . -6.550 15.639 14.835 1.00 92.41 503 A 1 ATOM 3994 O OD2 . ASP A 0 503 . -4.480 14.984 14.431 1.00 92.41 503 A 1 ATOM 3995 N N . PHE A 0 504 . -7.131 10.853 12.585 1.00 94.61 504 A 1 ATOM 3996 C CA . PHE A 0 504 . -7.582 9.876 11.582 1.00 94.61 504 A 1 ATOM 3997 C C . PHE A 0 504 . -8.790 9.077 12.077 1.00 94.61 504 A 1 ATOM 3998 C CB . PHE A 0 504 . -6.444 8.918 11.190 1.00 94.61 504 A 1 ATOM 3999 O O . PHE A 0 504 . -9.750 8.877 11.340 1.00 94.61 504 A 1 ATOM 4000 C CG . PHE A 0 504 . -5.166 9.534 10.638 1.00 94.61 504 A 1 ATOM 4001 C CD1 . PHE A 0 504 . -5.117 10.863 10.173 1.00 94.61 504 A 1 ATOM 4002 C CD2 . PHE A 0 504 . -3.997 8.750 10.586 1.00 94.61 504 A 1 ATOM 4003 C CE1 . PHE A 0 504 . -3.909 11.406 9.706 1.00 94.61 504 A 1 ATOM 4004 C CE2 . PHE A 0 504 . -2.778 9.310 10.165 1.00 94.61 504 A 1 ATOM 4005 C CZ . PHE A 0 504 . -2.734 10.639 9.721 1.00 94.61 504 A 1 ATOM 4006 N N . ARG A 0 505 . -8.783 8.669 13.352 1.00 95.11 505 A 1 ATOM 4007 C CA . ARG A 0 505 . -9.922 7.990 13.982 1.00 95.11 505 A 1 ATOM 4008 C C . ARG A 0 505 . -11.151 8.899 14.007 1.00 95.11 505 A 1 ATOM 4009 C CB . ARG A 0 505 . -9.516 7.566 15.395 1.00 95.11 505 A 1 ATOM 4010 O O . ARG A 0 505 . -12.248 8.454 13.687 1.00 95.11 505 A 1 ATOM 4011 C CG . ARG A 0 505 . -10.621 6.796 16.124 1.00 95.11 505 A 1 ATOM 4012 C CD . ARG A 0 505 . -10.284 6.742 17.608 1.00 95.11 505 A 1 ATOM 4013 N NE . ARG A 0 505 . -11.360 6.086 18.349 1.00 95.11 505 A 1 ATOM 4014 N NH1 . ARG A 0 505 . -10.380 6.096 20.413 1.00 95.11 505 A 1 ATOM 4015 N NH2 . ARG A 0 505 . -12.411 5.321 20.211 1.00 95.11 505 A 1 ATOM 4016 C CZ . ARG A 0 505 . -11.385 5.840 19.633 1.00 95.11 505 A 1 ATOM 4017 N N . LYS A 0 506 . -10.965 10.176 14.360 1.00 95.15 506 A 1 ATOM 4018 C CA . LYS A 0 506 . -12.041 11.170 14.364 1.00 95.15 506 A 1 ATOM 4019 C C . LYS A 0 506 . -12.603 11.385 12.960 1.00 95.15 506 A 1 ATOM 4020 C CB . LYS A 0 506 . -11.535 12.476 14.992 1.00 95.15 506 A 1 ATOM 4021 O O . LYS A 0 506 . -13.814 11.391 12.804 1.00 95.15 506 A 1 ATOM 4022 C CG . LYS A 0 506 . -12.693 13.470 15.131 1.00 95.15 506 A 1 ATOM 4023 C CD . LYS A 0 506 . -12.246 14.790 15.755 1.00 95.15 506 A 1 ATOM 4024 C CE . LYS A 0 506 . -13.468 15.711 15.768 1.00 95.15 506 A 1 ATOM 4025 N NZ . LYS A 0 506 . -13.114 17.081 16.202 1.00 95.15 506 A 1 ATOM 4026 N N . ALA A 0 507 . -11.745 11.498 11.947 1.00 96.98 507 A 1 ATOM 4027 C CA . ALA A 0 507 . -12.170 11.615 10.556 1.00 96.98 507 A 1 ATOM 4028 C C . ALA A 0 507 . -13.024 10.418 10.095 1.00 96.98 507 A 1 ATOM 4029 C CB . ALA A 0 507 . -10.920 11.786 9.692 1.00 96.98 507 A 1 ATOM 4030 O O . ALA A 0 507 . -14.052 10.622 9.457 1.00 96.98 507 A 1 ATOM 4031 N N . ILE A 0 508 . -12.653 9.188 10.474 1.00 97.89 508 A 1 ATOM 4032 C CA . ILE A 0 508 . -13.455 7.983 10.190 1.00 97.89 508 A 1 ATOM 4033 C C . ILE A 0 508 . -14.845 8.088 10.827 1.00 97.89 508 A 1 ATOM 4034 C CB . ILE A 0 508 . -12.703 6.710 10.641 1.00 97.89 508 A 1 ATOM 4035 O O . ILE A 0 508 . -15.848 7.913 10.137 1.00 97.89 508 A 1 ATOM 4036 C CG1 . ILE A 0 508 . -11.451 6.487 9.763 1.00 97.89 508 A 1 ATOM 4037 C CG2 . ILE A 0 508 . -13.603 5.461 10.582 1.00 97.89 508 A 1 ATOM 4038 C CD1 . ILE A 0 508 . -10.451 5.509 10.385 1.00 97.89 508 A 1 ATOM 4039 N N . SER A 0 509 . -14.913 8.408 12.122 1.00 97.00 509 A 1 ATOM 4040 C CA . SER A 0 509 . -16.188 8.544 12.835 1.00 97.00 509 A 1 ATOM 4041 C C . SER A 0 509 . -17.055 9.672 12.270 1.00 97.00 509 A 1 ATOM 4042 C CB . SER A 0 509 . -15.935 8.760 14.329 1.00 97.00 509 A 1 ATOM 4043 O O . SER A 0 509 . -18.253 9.477 12.088 1.00 97.00 509 A 1 ATOM 4044 O OG . SER A 0 509 . -15.384 7.573 14.874 1.00 97.00 509 A 1 ATOM 4045 N N . ASP A 0 510 . -16.470 10.828 11.949 1.00 97.23 510 A 1 ATOM 4046 C CA . ASP A 0 510 . -17.189 11.967 11.367 1.00 97.23 510 A 1 ATOM 4047 C C . ASP A 0 510 . -17.783 11.610 9.998 1.00 97.23 510 A 1 ATOM 4048 C CB . ASP A 0 510 . -16.253 13.183 11.245 1.00 97.23 510 A 1 ATOM 4049 O O . ASP A 0 510 . -18.961 11.864 9.750 1.00 97.23 510 A 1 ATOM 4050 C CG . ASP A 0 510 . -15.851 13.829 12.579 1.00 97.23 510 A 1 ATOM 4051 O OD1 . ASP A 0 510 . -16.437 13.527 13.641 1.00 97.23 510 A 1 ATOM 4052 O OD2 . ASP A 0 510 . -14.932 14.685 12.541 1.00 97.23 510 A 1 ATOM 4053 N N . CYS A 0 511 . -17.002 10.951 9.139 1.00 97.71 511 A 1 ATOM 4054 C CA . CYS A 0 511 . -17.439 10.571 7.801 1.00 97.71 511 A 1 ATOM 4055 C C . CYS A 0 511 . -18.542 9.495 7.827 1.00 97.71 511 A 1 ATOM 4056 C CB . CYS A 0 511 . -16.194 10.122 7.034 1.00 97.71 511 A 1 ATOM 4057 O O . CYS A 0 511 . -19.535 9.611 7.108 1.00 97.71 511 A 1 ATOM 4058 S SG . CYS A 0 511 . -16.572 10.070 5.272 1.00 97.71 511 A 1 ATOM 4059 N N . LEU A 0 512 . -18.424 8.487 8.701 1.00 98.11 512 A 1 ATOM 4060 C CA . LEU A 0 512 . -19.470 7.472 8.892 1.00 98.11 512 A 1 ATOM 4061 C C . LEU A 0 512 . -20.749 8.073 9.488 1.00 98.11 512 A 1 ATOM 4062 C CB . LEU A 0 512 . -18.942 6.361 9.812 1.00 98.11 512 A 1 ATOM 4063 O O . LEU A 0 512 . -21.855 7.720 9.081 1.00 98.11 512 A 1 ATOM 4064 C CG . LEU A 0 512 . -17.984 5.372 9.131 1.00 98.11 512 A 1 ATOM 4065 C CD1 . LEU A 0 512 . -17.328 4.505 10.205 1.00 98.11 512 A 1 ATOM 4066 C CD2 . LEU A 0 512 . -18.725 4.433 8.177 1.00 98.11 512 A 1 ATOM 4067 N N . ASN A 0 513 . -20.614 9.005 10.434 1.00 97.85 513 A 1 ATOM 4068 C CA . ASN A 0 513 . -21.749 9.738 10.991 1.00 97.85 513 A 1 ATOM 4069 C C . ASN A 0 513 . -22.467 10.562 9.917 1.00 97.85 513 A 1 ATOM 4070 C CB . ASN A 0 513 . -21.249 10.632 12.139 1.00 97.85 513 A 1 ATOM 4071 O O . ASN A 0 513 . -23.696 10.583 9.890 1.00 97.85 513 A 1 ATOM 4072 C CG . ASN A 0 513 . -21.001 9.862 13.422 1.00 97.85 513 A 1 ATOM 4073 N ND2 . ASN A 0 513 . -20.186 10.380 14.308 1.00 97.85 513 A 1 ATOM 4074 O OD1 . ASN A 0 513 . -21.584 8.822 13.676 1.00 97.85 513 A 1 ATOM 4075 N N . GLN A 0 514 . -21.713 11.195 9.016 1.00 97.58 514 A 1 ATOM 4076 C CA . GLN A 0 514 . -22.265 11.922 7.878 1.00 97.58 514 A 1 ATOM 4077 C C . GLN A 0 514 . -22.978 10.987 6.893 1.00 97.58 514 A 1 ATOM 4078 C CB . GLN A 0 514 . -21.129 12.705 7.215 1.00 97.58 514 A 1 ATOM 4079 O O . GLN A 0 514 . -24.061 11.325 6.422 1.00 97.58 514 A 1 ATOM 4080 C CG . GLN A 0 514 . -21.630 13.632 6.103 1.00 97.58 514 A 1 ATOM 4081 C CD . GLN A 0 514 . -20.514 14.503 5.544 1.00 97.58 514 A 1 ATOM 4082 N NE2 . GLN A 0 514 . -20.802 15.317 4.557 1.00 97.58 514 A 1 ATOM 4083 O OE1 . GLN A 0 514 . -19.374 14.469 5.976 1.00 97.58 514 A 1 ATOM 4084 N N . GLN A 0 515 . -22.438 9.791 6.633 1.00 97.94 515 A 1 ATOM 4085 C CA . GLN A 0 515 . -23.116 8.783 5.811 1.00 97.94 515 A 1 ATOM 4086 C C . GLN A 0 515 . -24.464 8.370 6.411 1.00 97.94 515 A 1 ATOM 4087 C CB . GLN A 0 515 . -22.192 7.574 5.588 1.00 97.94 515 A 1 ATOM 4088 O O . GLN A 0 515 . -25.467 8.355 5.699 1.00 97.94 515 A 1 ATOM 4089 C CG . GLN A 0 515 . -22.857 6.536 4.670 1.00 97.94 515 A 1 ATOM 4090 C CD . GLN A 0 515 . -21.925 5.422 4.205 1.00 97.94 515 A 1 ATOM 4091 N NE2 . GLN A 0 515 . -22.431 4.495 3.423 1.00 97.94 515 A 1 ATOM 4092 O OE1 . GLN A 0 515 . -20.749 5.355 4.504 1.00 97.94 515 A 1 ATOM 4093 N N . VAL A 0 516 . -24.508 8.094 7.717 1.00 97.29 516 A 1 ATOM 4094 C CA . VAL A 0 516 . -25.761 7.774 8.422 1.00 97.29 516 A 1 ATOM 4095 C C . VAL A 0 516 . -26.756 8.928 8.328 1.00 97.29 516 A 1 ATOM 4096 C CB . VAL A 0 516 . -25.486 7.365 9.880 1.00 97.29 516 A 1 ATOM 4097 O O . VAL A 0 516 . -27.917 8.721 7.984 1.00 97.29 516 A 1 ATOM 4098 C CG1 . VAL A 0 516 . -26.768 7.214 10.701 1.00 97.29 516 A 1 ATOM 4099 C CG2 . VAL A 0 516 . -24.772 6.010 9.911 1.00 97.29 516 A 1 ATOM 4100 N N . GLN A 0 517 . -26.300 10.159 8.545 1.00 96.93 517 A 1 ATOM 4101 C CA . GLN A 0 517 . -27.171 11.327 8.488 1.00 96.93 517 A 1 ATOM 4102 C C . GLN A 0 517 . -27.756 11.565 7.088 1.00 96.93 517 A 1 ATOM 4103 C CB . GLN A 0 517 . -26.373 12.531 8.997 1.00 96.93 517 A 1 ATOM 4104 O O . GLN A 0 517 . -28.938 11.885 6.964 1.00 96.93 517 A 1 ATOM 4105 C CG . GLN A 0 517 . -27.274 13.744 9.245 1.00 96.93 517 A 1 ATOM 4106 C CD . GLN A 0 517 . -26.521 14.924 9.847 1.00 96.93 517 A 1 ATOM 4107 N NE2 . GLN A 0 517 . -27.216 15.978 10.212 1.00 96.93 517 A 1 ATOM 4108 O OE1 . GLN A 0 517 . -25.313 14.936 10.019 1.00 96.93 517 A 1 ATOM 4109 N N . LEU A 0 518 . -26.948 11.397 6.037 1.00 97.14 518 A 1 ATOM 4110 C CA . LEU A 0 518 . -27.364 11.643 4.655 1.00 97.14 518 A 1 ATOM 4111 C C . LEU A 0 518 . -28.260 10.536 4.084 1.00 97.14 518 A 1 ATOM 4112 C CB . LEU A 0 518 . -26.115 11.840 3.774 1.00 97.14 518 A 1 ATOM 4113 O O . LEU A 0 518 . -29.195 10.854 3.355 1.00 97.14 518 A 1 ATOM 4114 C CG . LEU A 0 518 . -25.361 13.164 4.000 1.00 97.14 518 A 1 ATOM 4115 C CD1 . LEU A 0 518 . -24.092 13.180 3.149 1.00 97.14 518 A 1 ATOM 4116 C CD2 . LEU A 0 518 . -26.198 14.386 3.614 1.00 97.14 518 A 1 ATOM 4117 N N . TYR A 0 519 . -27.982 9.266 4.400 1.00 96.53 519 A 1 ATOM 4118 C CA . TYR A 0 519 . -28.616 8.116 3.736 1.00 96.53 519 A 1 ATOM 4119 C C . TYR A 0 519 . -29.572 7.309 4.616 1.00 96.53 519 A 1 ATOM 4120 C CB . TYR A 0 519 . -27.527 7.214 3.143 1.00 96.53 519 A 1 ATOM 4121 O O . TYR A 0 519 . -30.371 6.540 4.088 1.00 96.53 519 A 1 ATOM 4122 C CG . TYR A 0 519 . -26.864 7.834 1.933 1.00 96.53 519 A 1 ATOM 4123 C CD1 . TYR A 0 519 . -27.493 7.713 0.680 1.00 96.53 519 A 1 ATOM 4124 C CD2 . TYR A 0 519 . -25.676 8.580 2.061 1.00 96.53 519 A 1 ATOM 4125 C CE1 . TYR A 0 519 . -26.931 8.323 -0.455 1.00 96.53 519 A 1 ATOM 4126 C CE2 . TYR A 0 519 . -25.111 9.195 0.926 1.00 96.53 519 A 1 ATOM 4127 O OH . TYR A 0 519 . -25.161 9.586 -1.438 1.00 96.53 519 A 1 ATOM 4128 C CZ . TYR A 0 519 . -25.730 9.050 -0.332 1.00 96.53 519 A 1 ATOM 4129 N N . HIS A 0 520 . -29.513 7.481 5.936 1.00 93.54 520 A 1 ATOM 4130 C CA . HIS A 0 520 . -30.422 6.825 6.879 1.00 93.54 520 A 1 ATOM 4131 C C . HIS A 0 520 . -31.285 7.822 7.663 1.00 93.54 520 A 1 ATOM 4132 C CB . HIS A 0 520 . -29.623 5.899 7.803 1.00 93.54 520 A 1 ATOM 4133 O O . HIS A 0 520 . -32.175 7.404 8.393 1.00 93.54 520 A 1 ATOM 4134 C CG . HIS A 0 520 . -28.881 4.804 7.076 1.00 93.54 520 A 1 ATOM 4135 C CD2 . HIS A 0 520 . -27.617 4.851 6.549 1.00 93.54 520 A 1 ATOM 4136 N ND1 . HIS A 0 520 . -29.384 3.560 6.791 1.00 93.54 520 A 1 ATOM 4137 C CE1 . HIS A 0 520 . -28.446 2.872 6.120 1.00 93.54 520 A 1 ATOM 4138 N NE2 . HIS A 0 520 . -27.337 3.612 5.963 1.00 93.54 520 A 1 ATOM 4139 N N . HIS A 0 521 . -31.056 9.133 7.504 1.00 94.10 521 A 1 ATOM 4140 C CA . HIS A 0 521 . -31.797 10.203 8.186 1.00 94.10 521 A 1 ATOM 4141 C C . HIS A 0 521 . -31.783 10.098 9.722 1.00 94.10 521 A 1 ATOM 4142 C CB . HIS A 0 521 . -33.205 10.346 7.585 1.00 94.10 521 A 1 ATOM 4143 O O . HIS A 0 521 . -32.688 10.577 10.404 1.00 94.10 521 A 1 ATOM 4144 C CG . HIS A 0 521 . -33.193 10.520 6.089 1.00 94.10 521 A 1 ATOM 4145 C CD2 . HIS A 0 521 . -33.763 9.688 5.164 1.00 94.10 521 A 1 ATOM 4146 N ND1 . HIS A 0 521 . -32.552 11.521 5.395 1.00 94.10 521 A 1 ATOM 4147 C CE1 . HIS A 0 521 . -32.737 11.300 4.084 1.00 94.10 521 A 1 ATOM 4148 N NE2 . HIS A 0 521 . -33.482 10.201 3.894 1.00 94.10 521 A 1 ATOM 4149 N N . GLU A 0 522 . -30.719 9.512 10.273 1.00 94.31 522 A 1 ATOM 4150 C CA . GLU A 0 522 . -30.516 9.332 11.709 1.00 94.31 522 A 1 ATOM 4151 C C . GLU A 0 522 . -29.311 10.146 12.211 1.00 94.31 522 A 1 ATOM 4152 C CB . GLU A 0 522 . -30.323 7.846 12.034 1.00 94.31 522 A 1 ATOM 4153 O O . GLU A 0 522 . -28.365 10.409 11.460 1.00 94.31 522 A 1 ATOM 4154 C CG . GLU A 0 522 . -31.617 7.026 11.918 1.00 94.31 522 A 1 ATOM 4155 C CD . GLU A 0 522 . -31.402 5.541 12.255 1.00 94.31 522 A 1 ATOM 4156 O OE1 . GLU A 0 522 . -32.404 4.798 12.313 1.00 94.31 522 A 1 ATOM 4157 O OE2 . GLU A 0 522 . -30.235 5.144 12.504 1.00 94.31 522 A 1 ATOM 4158 N N . PRO A 0 523 . -29.275 10.539 13.497 1.00 92.45 523 A 1 ATOM 4159 C CA . PRO A 0 523 . -28.070 11.099 14.090 1.00 92.45 523 A 1 ATOM 4160 C C . PRO A 0 523 . -26.922 10.084 14.050 1.00 92.45 523 A 1 ATOM 4161 C CB . PRO A 0 523 . -28.443 11.474 15.530 1.00 92.45 523 A 1 ATOM 4162 O O . PRO A 0 523 . -27.062 8.967 14.541 1.00 92.45 523 A 1 ATOM 4163 C CG . PRO A 0 523 . -29.969 11.561 15.505 1.00 92.45 523 A 1 ATOM 4164 C CD . PRO A 0 523 . -30.362 10.520 14.461 1.00 92.45 523 A 1 ATOM 4165 N N . GLY A 0 524 . -25.758 10.500 13.548 1.00 92.87 524 A 1 ATOM 4166 C CA . GLY A 0 524 . -24.565 9.655 13.508 1.00 92.87 524 A 1 ATOM 4167 C C . GLY A 0 524 . -24.181 9.091 14.892 1.00 92.87 524 A 1 ATOM 4168 O O . GLY A 0 524 . -23.884 9.883 15.799 1.00 92.87 524 A 1 ATOM 4169 N N . PRO A 0 525 . -24.179 7.756 15.081 1.00 94.39 525 A 1 ATOM 4170 C CA . PRO A 0 525 . -24.009 7.132 16.393 1.00 94.39 525 A 1 ATOM 4171 C C . PRO A 0 525 . -22.545 6.840 16.765 1.00 94.39 525 A 1 ATOM 4172 C CB . PRO A 0 525 . -24.836 5.849 16.295 1.00 94.39 525 A 1 ATOM 4173 O O . PRO A 0 525 . -22.263 6.483 17.910 1.00 94.39 525 A 1 ATOM 4174 C CG . PRO A 0 525 . -24.639 5.422 14.841 1.00 94.39 525 A 1 ATOM 4175 C CD . PRO A 0 525 . -24.594 6.755 14.101 1.00 94.39 525 A 1 ATOM 4176 N N . PHE A 0 526 . -21.604 6.974 15.830 1.00 95.20 526 A 1 ATOM 4177 C CA . PHE A 0 526 . -20.219 6.542 16.006 1.00 95.20 526 A 1 ATOM 4178 C C . PHE A 0 526 . -19.387 7.563 16.788 1.00 95.20 526 A 1 ATOM 4179 C CB . PHE A 0 526 . -19.587 6.224 14.648 1.00 95.20 526 A 1 ATOM 4180 O O . PHE A 0 526 . -19.537 8.778 16.634 1.00 95.20 526 A 1 ATOM 4181 C CG . PHE A 0 526 . -20.418 5.294 13.783 1.00 95.20 526 A 1 ATOM 4182 C CD1 . PHE A 0 526 . -20.610 3.951 14.160 1.00 95.20 526 A 1 ATOM 4183 C CD2 . PHE A 0 526 . -21.034 5.784 12.618 1.00 95.20 526 A 1 ATOM 4184 C CE1 . PHE A 0 526 . -21.431 3.111 13.386 1.00 95.20 526 A 1 ATOM 4185 C CE2 . PHE A 0 526 . -21.837 4.941 11.835 1.00 95.20 526 A 1 ATOM 4186 C CZ . PHE A 0 526 . -22.049 3.610 12.225 1.00 95.20 526 A 1 ATOM 4187 N N . GLY A 0 527 . -18.490 7.073 17.648 1.00 86.30 527 A 1 ATOM 4188 C CA . GLY A 0 527 . -17.547 7.903 18.413 1.00 86.30 527 A 1 ATOM 4189 C C . GLY A 0 527 . -18.156 8.744 19.543 1.00 86.30 527 A 1 ATOM 4190 O O . GLY A 0 527 . -17.433 9.452 20.248 1.00 86.30 527 A 1 ATOM 4191 N N . ARG A 0 528 . -19.472 8.657 19.772 1.00 69.92 528 A 1 ATOM 4192 C CA . ARG A 0 528 . -20.138 9.296 20.912 1.00 69.92 528 A 1 ATOM 4193 C C . ARG A 0 528 . -19.973 8.417 22.148 1.00 69.92 528 A 1 ATOM 4194 C CB . ARG A 0 528 . -21.613 9.587 20.589 1.00 69.92 528 A 1 ATOM 4195 O O . ARG A 0 528 . -20.724 7.472 22.368 1.00 69.92 528 A 1 ATOM 4196 C CG . ARG A 0 528 . -21.772 10.582 19.429 1.00 69.92 528 A 1 ATOM 4197 C CD . ARG A 0 528 . -23.247 10.947 19.235 1.00 69.92 528 A 1 ATOM 4198 N NE . ARG A 0 528 . -23.438 11.775 18.032 1.00 69.92 528 A 1 ATOM 4199 N NH1 . ARG A 0 528 . -25.578 12.493 18.461 1.00 69.92 528 A 1 ATOM 4200 N NH2 . ARG A 0 528 . -24.554 13.123 16.581 1.00 69.92 528 A 1 ATOM 4201 C CZ . ARG A 0 528 . -24.518 12.458 17.701 1.00 69.92 528 A 1 ATOM 4202 N N . ILE A 0 529 . -18.990 8.730 22.989 1.00 53.01 529 A 1 ATOM 4203 C CA . ILE A 0 529 . -18.959 8.188 24.351 1.00 53.01 529 A 1 ATOM 4204 C C . ILE A 0 529 . -20.227 8.698 25.042 1.00 53.01 529 A 1 ATOM 4205 C CB . ILE A 0 529 . -17.673 8.607 25.103 1.00 53.01 529 A 1 ATOM 4206 O O . ILE A 0 529 . -20.414 9.908 25.119 1.00 53.01 529 A 1 ATOM 4207 C CG1 . ILE A 0 529 . -16.424 8.072 24.362 1.00 53.01 529 A 1 ATOM 4208 C CG2 . ILE A 0 529 . -17.706 8.096 26.559 1.00 53.01 529 A 1 ATOM 4209 C CD1 . ILE A 0 529 . -15.089 8.556 24.943 1.00 53.01 529 A 1 ATOM 4210 N N . ASN A 0 530 . -21.086 7.792 25.522 1.00 38.68 530 A 1 ATOM 4211 C CA . ASN A 0 530 . -22.261 8.099 26.345 1.00 38.68 530 A 1 ATOM 4212 C C . ASN A 0 530 . -21.870 8.970 27.556 1.00 38.68 530 A 1 ATOM 4213 C CB . ASN A 0 530 . -22.906 6.772 26.820 1.00 38.68 530 A 1 ATOM 4214 O O . ASN A 0 530 . -21.639 8.465 28.653 1.00 38.68 530 A 1 ATOM 4215 C CG . ASN A 0 530 . -23.866 6.144 25.829 1.00 38.68 530 A 1 ATOM 4216 N ND2 . ASN A 0 530 . -24.004 4.839 25.836 1.00 38.68 530 A 1 ATOM 4217 O OD1 . ASN A 0 530 . -24.550 6.814 25.084 1.00 38.68 530 A 1 ATOM 4218 N N . THR A 0 531 . -21.803 10.287 27.383 1.00 33.42 531 A 1 ATOM 4219 C CA . THR A 0 531 . -21.625 11.260 28.466 1.00 33.42 531 A 1 ATOM 4220 C C . THR A 0 531 . -22.955 11.611 29.141 1.00 33.42 531 A 1 ATOM 4221 C CB . THR A 0 531 . -20.867 12.511 27.981 1.00 33.42 531 A 1 ATOM 4222 O O . THR A 0 531 . -22.964 12.309 30.148 1.00 33.42 531 A 1 ATOM 4223 C CG2 . THR A 0 531 . -19.360 12.254 27.934 1.00 33.42 531 A 1 ATOM 4224 O OG1 . THR A 0 531 . -21.270 12.867 26.678 1.00 33.42 531 A 1 ATOM 4225 N N . THR A 0 532 . -24.082 11.061 28.677 1.00 32.68 532 A 1 ATOM 4226 C CA . THR A 0 532 . -25.441 11.455 29.095 1.00 32.68 532 A 1 ATOM 4227 C C . THR A 0 532 . -26.177 10.492 30.039 1.00 32.68 532 A 1 ATOM 4228 C CB . THR A 0 532 . -26.297 11.831 27.865 1.00 32.68 532 A 1 ATOM 4229 O O . THR A 0 532 . -27.372 10.664 30.250 1.00 32.68 532 A 1 ATOM 4230 C CG2 . THR A 0 532 . -26.182 13.324 27.570 1.00 32.68 532 A 1 ATOM 4231 O OG1 . THR A 0 532 . -25.854 11.140 26.714 1.00 32.68 532 A 1 ATOM 4232 N N . ARG A 0 533 . -25.518 9.509 30.681 1.00 34.41 533 A 1 ATOM 4233 C CA . ARG A 0 533 . -26.204 8.604 31.646 1.00 34.41 533 A 1 ATOM 4234 C C . ARG A 0 533 . -25.579 8.437 33.040 1.00 34.41 533 A 1 ATOM 4235 C CB . ARG A 0 533 . -26.587 7.265 30.967 1.00 34.41 533 A 1 ATOM 4236 O O . ARG A 0 533 . -26.049 7.593 33.792 1.00 34.41 533 A 1 ATOM 4237 C CG . ARG A 0 533 . -27.967 7.348 30.287 1.00 34.41 533 A 1 ATOM 4238 C CD . ARG A 0 533 . -28.432 5.969 29.796 1.00 34.41 533 A 1 ATOM 4239 N NE . ARG A 0 533 . -29.769 6.029 29.172 1.00 34.41 533 A 1 ATOM 4240 N NH1 . ARG A 0 533 . -29.953 3.809 28.599 1.00 34.41 533 A 1 ATOM 4241 N NH2 . ARG A 0 533 . -31.607 5.213 28.095 1.00 34.41 533 A 1 ATOM 4242 C CZ . ARG A 0 533 . -30.434 5.022 28.628 1.00 34.41 533 A 1 ATOM 4243 N N . LYS A 0 534 . -24.579 9.237 33.440 1.00 34.82 534 A 1 ATOM 4244 C CA . LYS A 0 534 . -23.982 9.137 34.798 1.00 34.82 534 A 1 ATOM 4245 C C . LYS A 0 534 . -24.004 10.397 35.679 1.00 34.82 534 A 1 ATOM 4246 C CB . LYS A 0 534 . -22.599 8.454 34.744 1.00 34.82 534 A 1 ATOM 4247 O O . LYS A 0 534 . -23.623 10.287 36.834 1.00 34.82 534 A 1 ATOM 4248 C CG . LYS A 0 534 . -22.741 6.920 34.699 1.00 34.82 534 A 1 ATOM 4249 C CD . LYS A 0 534 . -21.396 6.214 34.917 1.00 34.82 534 A 1 ATOM 4250 C CE . LYS A 0 534 . -21.617 4.698 35.009 1.00 34.82 534 A 1 ATOM 4251 N NZ . LYS A 0 534 . -20.368 3.980 35.361 1.00 34.82 534 A 1 ATOM 4252 N N . ASN A 0 535 . -24.532 11.536 35.216 1.00 34.36 535 A 1 ATOM 4253 C CA . ASN A 0 535 . -24.517 12.795 35.991 1.00 34.36 535 A 1 ATOM 4254 C C . ASN A 0 535 . -25.901 13.349 36.400 1.00 34.36 535 A 1 ATOM 4255 C CB . ASN A 0 535 . -23.624 13.827 35.267 1.00 34.36 535 A 1 ATOM 4256 O O . ASN A 0 535 . -25.990 14.507 36.785 1.00 34.36 535 A 1 ATOM 4257 C CG . ASN A 0 535 . -22.136 13.586 35.463 1.00 34.36 535 A 1 ATOM 4258 N ND2 . ASN A 0 535 . -21.302 14.318 34.766 1.00 34.36 535 A 1 ATOM 4259 O OD1 . ASN A 0 535 . -21.688 12.748 36.223 1.00 34.36 535 A 1 ATOM 4260 N N . VAL A 0 536 . -26.980 12.553 36.360 1.00 38.46 536 A 1 ATOM 4261 C CA . VAL A 0 536 . -28.349 13.024 36.706 1.00 38.46 536 A 1 ATOM 4262 C C . VAL A 0 536 . -28.908 12.388 37.998 1.00 38.46 536 A 1 ATOM 4263 C CB . VAL A 0 536 . -29.289 12.953 35.471 1.00 38.46 536 A 1 ATOM 4264 O O . VAL A 0 536 . -30.048 12.631 38.368 1.00 38.46 536 A 1 ATOM 4265 C CG1 . VAL A 0 536 . -30.692 13.541 35.682 1.00 38.46 536 A 1 ATOM 4266 C CG2 . VAL A 0 536 . -28.683 13.744 34.296 1.00 38.46 536 A 1 ATOM 4267 N N . GLN A 0 537 . -28.110 11.623 38.754 1.00 38.64 537 A 1 ATOM 4268 C CA . GLN A 0 537 . -28.568 10.946 39.987 1.00 38.64 537 A 1 ATOM 4269 C C . GLN A 0 537 . -27.832 11.344 41.282 1.00 38.64 537 A 1 ATOM 4270 C CB . GLN A 0 537 . -28.626 9.421 39.752 1.00 38.64 537 A 1 ATOM 4271 O O . GLN A 0 537 . -27.976 10.661 42.286 1.00 38.64 537 A 1 ATOM 4272 C CG . GLN A 0 537 . -30.028 8.991 39.290 1.00 38.64 537 A 1 ATOM 4273 C CD . GLN A 0 537 . -30.160 7.480 39.114 1.00 38.64 537 A 1 ATOM 4274 N NE2 . GLN A 0 537 . -31.365 6.968 38.994 1.00 38.64 537 A 1 ATOM 4275 O OE1 . GLN A 0 537 . -29.197 6.735 39.051 1.00 38.64 537 A 1 ATOM 4276 N N . LEU A 0 538 . -27.079 12.451 41.304 1.00 42.21 538 A 1 ATOM 4277 C CA . LEU A 0 538 . -26.275 12.847 42.480 1.00 42.21 538 A 1 ATOM 4278 C C . LEU A 0 538 . -26.544 14.263 43.027 1.00 42.21 538 A 1 ATOM 4279 C CB . LEU A 0 538 . -24.787 12.549 42.189 1.00 42.21 538 A 1 ATOM 4280 O O . LEU A 0 538 . -25.761 14.756 43.828 1.00 42.21 538 A 1 ATOM 4281 C CG . LEU A 0 538 . -24.390 11.118 42.606 1.00 42.21 538 A 1 ATOM 4282 C CD1 . LEU A 0 538 . -23.142 10.670 41.846 1.00 42.21 538 A 1 ATOM 4283 C CD2 . LEU A 0 538 . -24.093 11.032 44.105 1.00 42.21 538 A 1 ATOM 4284 N N . ILE A 0 539 . -27.644 14.921 42.643 1.00 43.81 539 A 1 ATOM 4285 C CA . ILE A 0 539 . -28.022 16.242 43.188 1.00 43.81 539 A 1 ATOM 4286 C C . ILE A 0 539 . -29.530 16.276 43.472 1.00 43.81 539 A 1 ATOM 4287 C CB . ILE A 0 539 . -27.554 17.419 42.285 1.00 43.81 539 A 1 ATOM 4288 O O . ILE A 0 539 . -30.282 16.965 42.794 1.00 43.81 539 A 1 ATOM 4289 C CG1 . ILE A 0 539 . -26.083 17.274 41.823 1.00 43.81 539 A 1 ATOM 4290 C CG2 . ILE A 0 539 . -27.725 18.752 43.047 1.00 43.81 539 A 1 ATOM 4291 C CD1 . ILE A 0 539 . -25.611 18.366 40.856 1.00 43.81 539 A 1 ATOM 4292 N N . LYS A 0 540 . -29.979 15.456 44.425 1.00 36.32 540 A 1 ATOM 4293 C CA . LYS A 0 540 . -31.262 15.578 45.141 1.00 36.32 540 A 1 ATOM 4294 C C . LYS A 0 540 . -31.135 14.791 46.448 1.00 36.32 540 A 1 ATOM 4295 C CB . LYS A 0 540 . -32.478 15.050 44.336 1.00 36.32 540 A 1 ATOM 4296 O O . LYS A 0 540 . -31.546 13.640 46.485 1.00 36.32 540 A 1 ATOM 4297 C CG . LYS A 0 540 . -33.011 15.991 43.245 1.00 36.32 540 A 1 ATOM 4298 C CD . LYS A 0 540 . -34.431 15.625 42.809 1.00 36.32 540 A 1 ATOM 4299 C CE . LYS A 0 540 . -34.885 16.603 41.721 1.00 36.32 540 A 1 ATOM 4300 N NZ . LYS A 0 540 . -36.256 16.288 41.248 1.00 36.32 540 A 1 ATOM 4301 N N . HIS A 0 541 . -30.493 15.380 47.452 1.00 48.31 541 A 1 ATOM 4302 C CA . HIS A 0 541 . -30.695 15.115 48.879 1.00 48.31 541 A 1 ATOM 4303 C C . HIS A 0 541 . -30.052 16.232 49.688 1.00 48.31 541 A 1 ATOM 4304 C CB . HIS A 0 541 . -30.190 13.730 49.317 1.00 48.31 541 A 1 ATOM 4305 O O . HIS A 0 541 . -28.948 16.666 49.283 1.00 48.31 541 A 1 ATOM 4306 C CG . HIS A 0 541 . -31.312 12.724 49.341 1.00 48.31 541 A 1 ATOM 4307 C CD2 . HIS A 0 541 . -31.428 11.585 48.592 1.00 48.31 541 A 1 ATOM 4308 N ND1 . HIS A 0 541 . -32.476 12.853 50.060 1.00 48.31 541 A 1 ATOM 4309 C CE1 . HIS A 0 541 . -33.276 11.820 49.749 1.00 48.31 541 A 1 ATOM 4310 N NE2 . HIS A 0 541 . -32.679 11.012 48.859 1.00 48.31 541 A 1 ATOM 4311 O OXT . HIS A 0 541 . -30.748 16.652 50.632 1.00 48.31 541 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 75.10 # loop_ _atom_type.symbol C N O S #