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 THR 0 3 ASP 0 4 SER 0 5 LYS 0 6 HIS 0 7 HIS 0 8 SER 0 9 LEU 0 10 LYS 0 11 VAL 0 12 ARG 0 13 VAL 0 14 ILE 0 15 GLY 0 16 LEU 0 17 LEU 0 18 VAL 0 19 ILE 0 20 MET 0 21 THR 0 22 VAL 0 23 THR 0 24 LEU 0 25 TYR 0 26 LEU 0 27 ALA 0 28 VAL 0 29 GLU 0 30 LEU 0 31 ASN 0 32 LEU 0 33 PHE 0 34 ILE 0 35 SER 0 36 ASP 0 37 GLN 0 38 TYR 0 39 VAL 0 40 PHE 0 41 TYR 0 42 SER 0 43 ALA 0 44 VAL 0 45 THR 0 46 GLU 0 47 GLN 0 48 GLY 0 49 LEU 0 50 PRO 0 51 TYR 0 52 TYR 0 53 THR 0 54 LYS 0 55 LYS 0 56 GLU 0 57 ARG 0 58 GLN 0 59 ARG 0 60 TYR 0 61 LYS 0 62 ASN 0 63 ILE 0 64 SER 0 65 ASP 0 66 LEU 0 67 ASP 0 68 LYS 0 69 HIS 0 70 LYS 0 71 LEU 0 72 LYS 0 73 LEU 0 74 ALA 0 75 GLN 0 76 LYS 0 77 LYS 0 78 ALA 0 79 ALA 0 80 THR 0 81 LEU 0 82 GLU 0 83 ALA 0 84 ALA 0 85 SER 0 86 ASN 0 87 SER 0 88 VAL 0 89 ARG 0 90 ILE 0 91 THR 0 92 ILE 0 93 GLY 0 94 LEU 0 95 ILE 0 96 THR 0 97 THR 0 98 LEU 0 99 LEU 0 100 VAL 0 101 GLY 0 102 TYR 0 103 LEU 0 104 SER 0 105 ASP 0 106 ARG 0 107 TYR 0 108 GLY 0 109 ARG 0 110 ARG 0 111 ALA 0 112 ALA 0 113 PHE 0 114 GLY 0 115 ILE 0 116 LEU 0 117 LEU 0 118 ILE 0 119 GLY 0 120 GLU 0 121 ILE 0 122 LEU 0 123 HIS 0 124 VAL 0 125 GLY 0 126 ILE 0 127 THR 0 128 GLY 0 129 LEU 0 130 ILE 0 131 VAL 0 132 LEU 0 133 LEU 0 134 LYS 0 135 LEU 0 136 ASN 0 137 LEU 0 138 TRP 0 139 LEU 0 140 ILE 0 141 LEU 0 142 ILE 0 143 PRO 0 144 GLY 0 145 LEU 0 146 LEU 0 147 GLU 0 148 ALA 0 149 ILE 0 150 PHE 0 151 GLY 0 152 GLY 0 153 GLY 0 154 LEU 0 155 LEU 0 156 SER 0 157 LEU 0 158 PHE 0 159 ALA 0 160 GLN 0 161 VAL 0 162 ALA 0 163 THR 0 164 ILE 0 165 GLN 0 166 VAL 0 167 ASP 0 168 VAL 0 169 CYS 0 170 HIS 0 171 LEU 0 172 SER 0 173 LYS 0 174 MET 0 175 HIS 0 176 SER 0 177 LYS 0 178 GLU 0 179 LYS 0 180 THR 0 181 ASP 0 182 GLY 0 183 LYS 0 184 ASN 0 185 VAL 0 186 LYS 0 187 SER 0 188 SER 0 189 ASP 0 190 LYS 0 191 GLN 0 192 MET 0 193 TRP 0 194 ILE 0 195 LEU 0 196 PHE 0 197 THR 0 198 ILE 0 199 PHE 0 200 ASP 0 201 GLY 0 202 ILE 0 203 ALA 0 204 ALA 0 205 LEU 0 206 CYS 0 207 VAL 0 208 SER 0 209 ALA 0 210 GLY 0 211 SER 0 212 PRO 0 213 ILE 0 214 GLY 0 215 GLY 0 216 ALA 0 217 LEU 0 218 ILE 0 219 TYR 0 220 HIS 0 221 TYR 0 222 GLY 0 223 PHE 0 224 GLN 0 225 VAL 0 226 ALA 0 227 MET 0 228 PHE 0 229 THR 0 230 SER 0 231 LEU 0 232 GLY 0 233 LEU 0 234 LEU 0 235 VAL 0 236 PRO 0 237 SER 0 238 LEU 0 239 ILE 0 240 LEU 0 241 ILE 0 242 PHE 0 243 CYS 0 244 LEU 0 245 PRO 0 246 GLU 0 247 THR 0 248 HIS 0 249 LYS 0 250 ASN 0 251 ARG 0 252 ARG 0 253 LYS 0 254 ILE 0 255 MET 0 256 ALA 0 257 VAL 0 258 PRO 0 259 ASP 0 260 LYS 0 261 GLN 0 262 PRO 0 263 ILE 0 264 ASP 0 265 GLU 0 266 GLU 0 267 LYS 0 268 ASN 0 269 ASP 0 270 ASP 0 271 PRO 0 272 ASN 0 273 ASP 0 274 ASP 0 275 THR 0 276 ARG 0 277 SER 0 278 ILE 0 279 GLN 0 280 MET 0 281 GLU 0 282 PHE 0 283 GLU 0 284 LYS 0 285 THR 0 286 LEU 0 287 THR 0 288 SER 0 289 ARG 0 290 VAL 0 291 THR 0 292 GLU 0 293 ALA 0 294 PHE 0 295 GLN 0 296 ARG 0 297 VAL 0 298 LYS 0 299 THR 0 300 LEU 0 301 ASP 0 302 PRO 0 303 VAL 0 304 VAL 0 305 THR 0 306 MET 0 307 ILE 0 308 LEU 0 309 SER 0 310 MET 0 311 VAL 0 312 LEU 0 313 LEU 0 314 GLY 0 315 SER 0 316 VAL 0 317 SER 0 318 ALA 0 319 LEU 0 320 ALA 0 321 ASP 0 322 LEU 0 323 GLN 0 324 TYR 0 325 VAL 0 326 ALA 0 327 VAL 0 328 TYR 0 329 LEU 0 330 MET 0 331 GLY 0 332 PRO 0 333 PRO 0 334 PHE 0 335 LEU 0 336 TRP 0 337 SER 0 338 PRO 0 339 GLU 0 340 THR 0 341 VAL 0 342 GLY 0 343 LEU 0 344 TYR 0 345 SER 0 346 GLY 0 347 VAL 0 348 THR 0 349 ASP 0 350 VAL 0 351 THR 0 352 ALA 0 353 ALA 0 354 LEU 0 355 LEU 0 356 SER 0 357 VAL 0 358 ILE 0 359 CYS 0 360 THR 0 361 VAL 0 362 LEU 0 363 ILE 0 364 ILE 0 365 LYS 0 366 CYS 0 367 ASP 0 368 GLU 0 369 ARG 0 370 ARG 0 371 LYS 0 372 ALA 0 373 LYS 0 374 ALA 0 375 LEU 0 376 THR 0 377 ASP 0 378 GLN 0 379 ASN 0 380 ALA 0 381 THR 0 382 LYS 0 383 HIS 0 384 SER 0 385 GLN 0 386 ALA 0 387 ASN 0 388 LEU 0 389 TYR 0 390 THR 0 391 ARG 0 392 GLN 0 393 MET 0 394 ASN 0 395 LEU 0 396 LEU 0 397 ILE 0 398 THR 0 399 VAL 0 400 PHE 0 401 ALA 0 402 VAL 0 403 SER 0 404 ILE 0 405 ILE 0 406 MET 0 407 LEU 0 408 MET 0 409 VAL 0 410 ASN 0 411 ARG 0 412 SER 0 413 VAL 0 414 VAL 0 415 GLY 0 416 VAL 0 417 ALA 0 418 TYR 0 419 ARG 0 420 PHE 0 421 GLN 0 422 LEU 0 423 PRO 0 424 THR 0 425 ALA 0 426 ASN 0 427 ILE 0 428 LEU 0 429 ILE 0 430 TYR 0 431 ILE 0 432 ALA 0 433 SER 0 434 ILE 0 435 PRO 0 436 ARG 0 437 LEU 0 438 THR 0 439 LYS 0 440 SER 0 441 PHE 0 442 LEU 0 443 VAL 0 444 PRO 0 445 ILE 0 446 ILE 0 447 ARG 0 448 THR 0 449 MET 0 450 LEU 0 451 SER 0 452 ILE 0 453 SER 0 454 ILE 0 455 HIS 0 456 SER 0 457 SER 0 458 LYS 0 459 GLN 0 460 GLY 0 461 PHE 0 462 MET 0 463 GLN 0 464 SER 0 465 ILE 0 466 ALA 0 467 ALA 0 468 PHE 0 469 VAL 0 470 SER 0 471 ARG 0 472 ILE 0 473 GLY 0 474 LEU 0 475 LEU 0 476 ILE 0 477 SER 0 478 PHE 0 479 THR 0 480 ALA 0 481 LEU 0 482 PRO 0 483 ALA 0 484 ILE 0 485 TYR 0 486 ALA 0 487 GLY 0 488 THR 0 489 VAL 0 490 LEU 0 491 THR 0 492 PHE 0 493 PRO 0 494 GLY 0 495 THR 0 496 VAL 0 497 PHE 0 498 ILE 0 499 ILE 0 500 VAL 0 501 VAL 0 502 ILE 0 503 ILE 0 504 MET 0 505 LEU 0 506 ILE 0 507 THR 0 508 LEU 0 509 ILE 0 510 ILE 0 511 ASP 0 512 LEU 0 513 VAL 0 514 LEU 0 515 PRO 0 516 LEU 0 517 VAL 0 518 MET 0 519 LYS 0 520 LYS 0 521 GLN 0 522 ASN 0 523 SER 0 524 LYS 0 525 LEU 0 526 LYS 0 527 ASP 0 528 ASP 0 529 ASP 0 530 GLU 0 531 LEU 0 532 ASN 0 533 ASN 0 534 ILE 0 535 HIS 0 536 ASN 0 537 VAL 0 538 LYS 0 539 GLU 0 540 VAL 0 541 GLU 0 542 GLU 0 543 GLY 0 544 GLU 0 545 GLU 0 546 THR 0 547 LYS 0 548 SER 0 549 ASP 0 550 ASN 0 551 ILE 0 552 PRO 0 553 ASN 0 554 TYR 0 555 PHE 0 556 GLY 0 557 ASP 0 558 THR 0 559 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 21.323 32.385 -15.222 1.00 43.12 1 A 1 ATOM 2 C CA . MET A 0 1 . 19.840 32.464 -15.303 1.00 43.12 1 A 1 ATOM 3 C C . MET A 0 1 . 19.141 31.123 -15.575 1.00 43.12 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.390 33.541 -16.297 1.00 43.12 1 A 1 ATOM 5 O O . MET A 0 1 . 18.099 30.887 -14.976 1.00 43.12 1 A 1 ATOM 6 C CG . MET A 0 1 . 19.409 34.929 -15.646 1.00 43.12 1 A 1 ATOM 7 S SD . MET A 0 1 . 18.905 36.221 -16.802 1.00 43.12 1 A 1 ATOM 8 C CE . MET A 0 1 . 18.340 37.514 -15.661 1.00 43.12 1 A 1 ATOM 9 N N . THR A 0 2 . 19.666 30.224 -16.420 1.00 51.80 2 A 1 ATOM 10 C CA . THR A 0 2 . 18.997 28.939 -16.749 1.00 51.80 2 A 1 ATOM 11 C C . THR A 0 2 . 18.963 27.919 -15.599 1.00 51.80 2 A 1 ATOM 12 C CB . THR A 0 2 . 19.634 28.294 -17.992 1.00 51.80 2 A 1 ATOM 13 O O . THR A 0 2 . 17.966 27.218 -15.458 1.00 51.80 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 19.308 29.078 -19.261 1.00 51.80 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 21.041 28.288 -17.863 1.00 51.80 2 A 1 ATOM 16 N N . ASP A 0 3 . 19.983 27.878 -14.731 1.00 49.61 3 A 1 ATOM 17 C CA . ASP A 0 3 . 19.994 26.992 -13.546 1.00 49.61 3 A 1 ATOM 18 C C . ASP A 0 3 . 18.859 27.301 -12.567 1.00 49.61 3 A 1 ATOM 19 C CB . ASP A 0 3 . 21.349 27.089 -12.814 1.00 49.61 3 A 1 ATOM 20 O O . ASP A 0 3 . 18.180 26.392 -12.094 1.00 49.61 3 A 1 ATOM 21 C CG . ASP A 0 3 . 22.209 25.844 -13.009 1.00 49.61 3 A 1 ATOM 22 O OD1 . ASP A 0 3 . 22.000 25.175 -14.050 1.00 49.61 3 A 1 ATOM 23 O OD2 . ASP A 0 3 . 23.114 25.641 -12.182 1.00 49.61 3 A 1 ATOM 24 N N . SER A 0 4 . 18.594 28.592 -12.343 1.00 58.37 4 A 1 ATOM 25 C CA . SER A 0 4 . 17.478 29.048 -11.511 1.00 58.37 4 A 1 ATOM 26 C C . SER A 0 4 . 16.134 28.595 -12.090 1.00 58.37 4 A 1 ATOM 27 C CB . SER A 0 4 . 17.545 30.569 -11.334 1.00 58.37 4 A 1 ATOM 28 O O . SER A 0 4 . 15.328 28.019 -11.364 1.00 58.37 4 A 1 ATOM 29 O OG . SER A 0 4 . 16.372 31.044 -10.716 1.00 58.37 4 A 1 ATOM 30 N N . LYS A 0 5 . 15.918 28.728 -13.411 1.00 60.09 5 A 1 ATOM 31 C CA . LYS A 0 5 . 14.670 28.282 -14.060 1.00 60.09 5 A 1 ATOM 32 C C . LYS A 0 5 . 14.446 26.766 -13.960 1.00 60.09 5 A 1 ATOM 33 C CB . LYS A 0 5 . 14.609 28.742 -15.530 1.00 60.09 5 A 1 ATOM 34 O O . LYS A 0 5 . 13.312 26.346 -13.752 1.00 60.09 5 A 1 ATOM 35 C CG . LYS A 0 5 . 14.313 30.246 -15.684 1.00 60.09 5 A 1 ATOM 36 C CD . LYS A 0 5 . 14.056 30.620 -17.157 1.00 60.09 5 A 1 ATOM 37 C CE . LYS A 0 5 . 13.697 32.109 -17.296 1.00 60.09 5 A 1 ATOM 38 N NZ . LYS A 0 5 . 13.389 32.496 -18.702 1.00 60.09 5 A 1 ATOM 39 N N . HIS A 0 6 . 15.486 25.937 -14.075 1.00 59.94 6 A 1 ATOM 40 C CA . HIS A 0 6 . 15.326 24.474 -14.041 1.00 59.94 6 A 1 ATOM 41 C C . HIS A 0 6 . 15.289 23.885 -12.633 1.00 59.94 6 A 1 ATOM 42 C CB . HIS A 0 6 . 16.409 23.795 -14.878 1.00 59.94 6 A 1 ATOM 43 O O . HIS A 0 6 . 14.478 22.994 -12.379 1.00 59.94 6 A 1 ATOM 44 C CG . HIS A 0 6 . 16.122 23.913 -16.346 1.00 59.94 6 A 1 ATOM 45 C CD2 . HIS A 0 6 . 16.837 24.635 -17.260 1.00 59.94 6 A 1 ATOM 46 N ND1 . HIS A 0 6 . 15.058 23.344 -17.012 1.00 59.94 6 A 1 ATOM 47 C CE1 . HIS A 0 6 . 15.132 23.720 -18.299 1.00 59.94 6 A 1 ATOM 48 N NE2 . HIS A 0 6 . 16.192 24.517 -18.492 1.00 59.94 6 A 1 ATOM 49 N N . HIS A 0 7 . 16.098 24.401 -11.704 1.00 66.21 7 A 1 ATOM 50 C CA . HIS A 0 7 . 15.929 24.081 -10.289 1.00 66.21 7 A 1 ATOM 51 C C . HIS A 0 7 . 14.528 24.505 -9.825 1.00 66.21 7 A 1 ATOM 52 C CB . HIS A 0 7 . 17.034 24.757 -9.471 1.00 66.21 7 A 1 ATOM 53 O O . HIS A 0 7 . 13.844 23.739 -9.148 1.00 66.21 7 A 1 ATOM 54 C CG . HIS A 0 7 . 17.038 24.307 -8.033 1.00 66.21 7 A 1 ATOM 55 C CD2 . HIS A 0 7 . 17.897 23.403 -7.468 1.00 66.21 7 A 1 ATOM 56 N ND1 . HIS A 0 7 . 16.158 24.696 -7.048 1.00 66.21 7 A 1 ATOM 57 C CE1 . HIS A 0 7 . 16.480 24.042 -5.920 1.00 66.21 7 A 1 ATOM 58 N NE2 . HIS A 0 7 . 17.528 23.231 -6.131 1.00 66.21 7 A 1 ATOM 59 N N . SER A 0 8 . 14.054 25.672 -10.278 1.00 73.83 8 A 1 ATOM 60 C CA . SER A 0 8 . 12.674 26.120 -10.075 1.00 73.83 8 A 1 ATOM 61 C C . SER A 0 8 . 11.656 25.153 -10.690 1.00 73.83 8 A 1 ATOM 62 C CB . SER A 0 8 . 12.494 27.539 -10.624 1.00 73.83 8 A 1 ATOM 63 O O . SER A 0 8 . 10.707 24.792 -10.002 1.00 73.83 8 A 1 ATOM 64 O OG . SER A 0 8 . 11.158 27.973 -10.501 1.00 73.83 8 A 1 ATOM 65 N N . LEU A 0 9 . 11.865 24.646 -11.915 1.00 78.92 9 A 1 ATOM 66 C CA . LEU A 0 9 . 10.967 23.657 -12.530 1.00 78.92 9 A 1 ATOM 67 C C . LEU A 0 9 . 10.900 22.357 -11.718 1.00 78.92 9 A 1 ATOM 68 C CB . LEU A 0 9 . 11.390 23.372 -13.985 1.00 78.92 9 A 1 ATOM 69 O O . LEU A 0 9 . 9.806 21.881 -11.439 1.00 78.92 9 A 1 ATOM 70 C CG . LEU A 0 9 . 10.427 22.426 -14.738 1.00 78.92 9 A 1 ATOM 71 C CD1 . LEU A 0 9 . 9.069 23.083 -14.997 1.00 78.92 9 A 1 ATOM 72 C CD2 . LEU A 0 9 . 11.038 22.028 -16.081 1.00 78.92 9 A 1 ATOM 73 N N . LYS A 0 10 . 12.043 21.799 -11.306 1.00 81.18 10 A 1 ATOM 74 C CA . LYS A 0 10 . 12.090 20.571 -10.497 1.00 81.18 10 A 1 ATOM 75 C C . LYS A 0 10 . 11.363 20.748 -9.167 1.00 81.18 10 A 1 ATOM 76 C CB . LYS A 0 10 . 13.554 20.153 -10.297 1.00 81.18 10 A 1 ATOM 77 O O . LYS A 0 10 . 10.508 19.935 -8.828 1.00 81.18 10 A 1 ATOM 78 C CG . LYS A 0 10 . 13.683 18.974 -9.319 1.00 81.18 10 A 1 ATOM 79 C CD . LYS A 0 10 . 15.099 18.405 -9.329 1.00 81.18 10 A 1 ATOM 80 C CE . LYS A 0 10 . 15.183 17.167 -8.434 1.00 81.18 10 A 1 ATOM 81 N NZ . LYS A 0 10 . 16.553 16.614 -8.471 1.00 81.18 10 A 1 ATOM 82 N N . VAL A 0 11 . 11.682 21.815 -8.436 1.00 84.97 11 A 1 ATOM 83 C CA . VAL A 0 11 . 11.032 22.130 -7.155 1.00 84.97 11 A 1 ATOM 84 C C . VAL A 0 11 . 9.533 22.354 -7.354 1.00 84.97 11 A 1 ATOM 85 C CB . VAL A 0 11 . 11.707 23.346 -6.493 1.00 84.97 11 A 1 ATOM 86 O O . VAL A 0 11 . 8.736 21.850 -6.570 1.00 84.97 11 A 1 ATOM 87 C CG1 . VAL A 0 11 . 10.961 23.828 -5.243 1.00 84.97 11 A 1 ATOM 88 C CG2 . VAL A 0 11 . 13.133 22.988 -6.052 1.00 84.97 11 A 1 ATOM 89 N N . ARG A 0 12 . 9.135 23.027 -8.441 1.00 88.11 12 A 1 ATOM 90 C CA . ARG A 0 12 . 7.729 23.247 -8.794 1.00 88.11 12 A 1 ATOM 91 C C . ARG A 0 12 . 6.999 21.937 -9.084 1.00 88.11 12 A 1 ATOM 92 C CB . ARG A 0 12 . 7.650 24.235 -9.967 1.00 88.11 12 A 1 ATOM 93 O O . ARG A 0 12 . 5.926 21.734 -8.534 1.00 88.11 12 A 1 ATOM 94 C CG . ARG A 0 12 . 6.207 24.559 -10.369 1.00 88.11 12 A 1 ATOM 95 C CD . ARG A 0 12 . 6.194 25.571 -11.518 1.00 88.11 12 A 1 ATOM 96 N NE . ARG A 0 12 . 4.816 25.854 -11.958 1.00 88.11 12 A 1 ATOM 97 N NH1 . ARG A 0 12 . 5.314 27.400 -13.581 1.00 88.11 12 A 1 ATOM 98 N NH2 . ARG A 0 12 . 3.186 26.850 -13.195 1.00 88.11 12 A 1 ATOM 99 C CZ . ARG A 0 12 . 4.447 26.697 -12.906 1.00 88.11 12 A 1 ATOM 100 N N . VAL A 0 13 . 7.557 21.050 -9.911 1.00 90.55 13 A 1 ATOM 101 C CA . VAL A 0 13 . 6.923 19.760 -10.246 1.00 90.55 13 A 1 ATOM 102 C C . VAL A 0 13 . 6.798 18.881 -9.010 1.00 90.55 13 A 1 ATOM 103 C CB . VAL A 0 13 . 7.679 19.013 -11.361 1.00 90.55 13 A 1 ATOM 104 O O . VAL A 0 13 . 5.723 18.350 -8.763 1.00 90.55 13 A 1 ATOM 105 C CG1 . VAL A 0 13 . 7.097 17.615 -11.620 1.00 90.55 13 A 1 ATOM 106 C CG2 . VAL A 0 13 . 7.555 19.783 -12.676 1.00 90.55 13 A 1 ATOM 107 N N . ILE A 0 14 . 7.857 18.772 -8.204 1.00 91.84 14 A 1 ATOM 108 C CA . ILE A 0 14 . 7.819 17.989 -6.964 1.00 91.84 14 A 1 ATOM 109 C C . ILE A 0 14 . 6.790 18.579 -5.994 1.00 91.84 14 A 1 ATOM 110 C CB . ILE A 0 14 . 9.228 17.888 -6.338 1.00 91.84 14 A 1 ATOM 111 O O . ILE A 0 14 . 5.996 17.828 -5.442 1.00 91.84 14 A 1 ATOM 112 C CG1 . ILE A 0 14 . 10.153 17.048 -7.252 1.00 91.84 14 A 1 ATOM 113 C CG2 . ILE A 0 14 . 9.168 17.253 -4.934 1.00 91.84 14 A 1 ATOM 114 C CD1 . ILE A 0 14 . 11.639 17.170 -6.897 1.00 91.84 14 A 1 ATOM 115 N N . GLY A 0 15 . 6.751 19.905 -5.822 1.00 92.59 15 A 1 ATOM 116 C CA . GLY A 0 15 . 5.770 20.569 -4.961 1.00 92.59 15 A 1 ATOM 117 C C . GLY A 0 15 . 4.325 20.326 -5.406 1.00 92.59 15 A 1 ATOM 118 O O . GLY A 0 15 . 3.486 19.968 -4.584 1.00 92.59 15 A 1 ATOM 119 N N . LEU A 0 16 . 4.047 20.443 -6.709 1.00 93.59 16 A 1 ATOM 120 C CA . LEU A 0 16 . 2.738 20.113 -7.283 1.00 93.59 16 A 1 ATOM 121 C C . LEU A 0 16 . 2.380 18.642 -7.044 1.00 93.59 16 A 1 ATOM 122 C CB . LEU A 0 16 . 2.740 20.414 -8.794 1.00 93.59 16 A 1 ATOM 123 O O . LEU A 0 16 . 1.285 18.347 -6.574 1.00 93.59 16 A 1 ATOM 124 C CG . LEU A 0 16 . 2.755 21.908 -9.159 1.00 93.59 16 A 1 ATOM 125 C CD1 . LEU A 0 16 . 2.973 22.068 -10.666 1.00 93.59 16 A 1 ATOM 126 C CD2 . LEU A 0 16 . 1.436 22.584 -8.813 1.00 93.59 16 A 1 ATOM 127 N N . LEU A 0 17 . 3.318 17.733 -7.316 1.00 94.01 17 A 1 ATOM 128 C CA . LEU A 0 17 . 3.114 16.295 -7.171 1.00 94.01 17 A 1 ATOM 129 C C . LEU A 0 17 . 2.863 15.904 -5.710 1.00 94.01 17 A 1 ATOM 130 C CB . LEU A 0 17 . 4.333 15.573 -7.773 1.00 94.01 17 A 1 ATOM 131 O O . LEU A 0 17 . 2.008 15.062 -5.462 1.00 94.01 17 A 1 ATOM 132 C CG . LEU A 0 17 . 4.157 14.060 -7.997 1.00 94.01 17 A 1 ATOM 133 C CD1 . LEU A 0 17 . 3.123 13.766 -9.083 1.00 94.01 17 A 1 ATOM 134 C CD2 . LEU A 0 17 . 5.503 13.470 -8.428 1.00 94.01 17 A 1 ATOM 135 N N . VAL A 0 18 . 3.549 16.530 -4.746 1.00 95.13 18 A 1 ATOM 136 C CA . VAL A 0 18 . 3.307 16.326 -3.307 1.00 95.13 18 A 1 ATOM 137 C C . VAL A 0 18 . 1.882 16.726 -2.942 1.00 95.13 18 A 1 ATOM 138 C CB . VAL A 0 18 . 4.328 17.093 -2.438 1.00 95.13 18 A 1 ATOM 139 O O . VAL A 0 18 . 1.178 15.916 -2.345 1.00 95.13 18 A 1 ATOM 140 C CG1 . VAL A 0 18 . 3.917 17.186 -0.961 1.00 95.13 18 A 1 ATOM 141 C CG2 . VAL A 0 18 . 5.697 16.405 -2.474 1.00 95.13 18 A 1 ATOM 142 N N . ILE A 0 19 . 1.439 17.929 -3.328 1.00 94.88 19 A 1 ATOM 143 C CA . ILE A 0 19 . 0.080 18.395 -3.016 1.00 94.88 19 A 1 ATOM 144 C C . ILE A 0 19 . -0.942 17.438 -3.628 1.00 94.88 19 A 1 ATOM 145 C CB . ILE A 0 19 . -0.153 19.853 -3.472 1.00 94.88 19 A 1 ATOM 146 O O . ILE A 0 19 . -1.781 16.922 -2.900 1.00 94.88 19 A 1 ATOM 147 C CG1 . ILE A 0 19 . 0.791 20.819 -2.719 1.00 94.88 19 A 1 ATOM 148 C CG2 . ILE A 0 19 . -1.619 20.258 -3.213 1.00 94.88 19 A 1 ATOM 149 C CD1 . ILE A 0 19 . 0.875 22.212 -3.358 1.00 94.88 19 A 1 ATOM 150 N N . MET A 0 20 . -0.811 17.132 -4.923 1.00 94.18 20 A 1 ATOM 151 C CA . MET A 0 20 . -1.707 16.210 -5.626 1.00 94.18 20 A 1 ATOM 152 C C . MET A 0 20 . -1.742 14.824 -4.978 1.00 94.18 20 A 1 ATOM 153 C CB . MET A 0 20 . -1.269 16.062 -7.090 1.00 94.18 20 A 1 ATOM 154 O O . MET A 0 20 . -2.815 14.251 -4.844 1.00 94.18 20 A 1 ATOM 155 C CG . MET A 0 20 . -1.498 17.337 -7.906 1.00 94.18 20 A 1 ATOM 156 S SD . MET A 0 20 . -0.930 17.254 -9.628 1.00 94.18 20 A 1 ATOM 157 C CE . MET A 0 20 . -2.183 16.133 -10.299 1.00 94.18 20 A 1 ATOM 158 N N . THR A 0 21 . -0.590 14.288 -4.568 1.00 94.04 21 A 1 ATOM 159 C CA . THR A 0 21 . -0.497 12.966 -3.929 1.00 94.04 21 A 1 ATOM 160 C C . THR A 0 21 . -1.204 12.969 -2.579 1.00 94.04 21 A 1 ATOM 161 C CB . THR A 0 21 . 0.965 12.533 -3.750 1.00 94.04 21 A 1 ATOM 162 O O . THR A 0 21 . -2.031 12.100 -2.334 1.00 94.04 21 A 1 ATOM 163 C CG2 . THR A 0 21 . 1.111 11.141 -3.152 1.00 94.04 21 A 1 ATOM 164 O OG1 . THR A 0 21 . 1.597 12.477 -5.009 1.00 94.04 21 A 1 ATOM 165 N N . VAL A 0 22 . -0.934 13.963 -1.724 1.00 95.48 22 A 1 ATOM 166 C CA . VAL A 0 22 . -1.572 14.075 -0.402 1.00 95.48 22 A 1 ATOM 167 C C . VAL A 0 22 . -3.086 14.187 -0.546 1.00 95.48 22 A 1 ATOM 168 C CB . VAL A 0 22 . -1.031 15.293 0.376 1.00 95.48 22 A 1 ATOM 169 O O . VAL A 0 22 . -3.821 13.446 0.103 1.00 95.48 22 A 1 ATOM 170 C CG1 . VAL A 0 22 . -1.807 15.557 1.675 1.00 95.48 22 A 1 ATOM 171 C CG2 . VAL A 0 22 . 0.436 15.107 0.775 1.00 95.48 22 A 1 ATOM 172 N N . THR A 0 23 . -3.556 15.102 -1.395 1.00 95.38 23 A 1 ATOM 173 C CA . THR A 0 23 . -4.986 15.394 -1.529 1.00 95.38 23 A 1 ATOM 174 C C . THR A 0 23 . -5.732 14.243 -2.195 1.00 95.38 23 A 1 ATOM 175 C CB . THR A 0 23 . -5.209 16.730 -2.259 1.00 95.38 23 A 1 ATOM 176 O O . THR A 0 23 . -6.770 13.825 -1.691 1.00 95.38 23 A 1 ATOM 177 C CG2 . THR A 0 23 . -4.666 17.903 -1.443 1.00 95.38 23 A 1 ATOM 178 O OG1 . THR A 0 23 . -4.594 16.783 -3.527 1.00 95.38 23 A 1 ATOM 179 N N . LEU A 0 24 . -5.169 13.663 -3.262 1.00 94.86 24 A 1 ATOM 180 C CA . LEU A 0 24 . -5.763 12.521 -3.960 1.00 94.86 24 A 1 ATOM 181 C C . LEU A 0 24 . -5.791 11.271 -3.083 1.00 94.86 24 A 1 ATOM 182 C CB . LEU A 0 24 . -4.982 12.258 -5.260 1.00 94.86 24 A 1 ATOM 183 O O . LEU A 0 24 . -6.836 10.646 -2.954 1.00 94.86 24 A 1 ATOM 184 C CG . LEU A 0 24 . -5.539 11.166 -6.186 1.00 94.86 24 A 1 ATOM 185 C CD1 . LEU A 0 24 . -6.988 11.431 -6.583 1.00 94.86 24 A 1 ATOM 186 C CD2 . LEU A 0 24 . -4.684 11.156 -7.454 1.00 94.86 24 A 1 ATOM 187 N N . TYR A 0 25 . -4.669 10.905 -2.462 1.00 94.77 25 A 1 ATOM 188 C CA . TYR A 0 25 . -4.596 9.651 -1.710 1.00 94.77 25 A 1 ATOM 189 C C . TYR A 0 25 . -5.445 9.718 -0.452 1.00 94.77 25 A 1 ATOM 190 C CB . TYR A 0 25 . -3.149 9.308 -1.359 1.00 94.77 25 A 1 ATOM 191 O O . TYR A 0 25 . -6.166 8.773 -0.157 1.00 94.77 25 A 1 ATOM 192 C CG . TYR A 0 25 . -2.245 8.927 -2.517 1.00 94.77 25 A 1 ATOM 193 C CD1 . TYR A 0 25 . -2.673 8.960 -3.864 1.00 94.77 25 A 1 ATOM 194 C CD2 . TYR A 0 25 . -0.946 8.493 -2.212 1.00 94.77 25 A 1 ATOM 195 C CE1 . TYR A 0 25 . -1.821 8.527 -4.892 1.00 94.77 25 A 1 ATOM 196 C CE2 . TYR A 0 25 . -0.089 8.072 -3.239 1.00 94.77 25 A 1 ATOM 197 O OH . TYR A 0 25 . 0.290 7.616 -5.553 1.00 94.77 25 A 1 ATOM 198 C CZ . TYR A 0 25 . -0.535 8.060 -4.576 1.00 94.77 25 A 1 ATOM 199 N N . LEU A 0 26 . -5.426 10.852 0.255 1.00 94.98 26 A 1 ATOM 200 C CA . LEU A 0 26 . -6.299 11.031 1.406 1.00 94.98 26 A 1 ATOM 201 C C . LEU A 0 26 . -7.779 11.007 1.002 1.00 94.98 26 A 1 ATOM 202 C CB . LEU A 0 26 . -5.920 12.328 2.133 1.00 94.98 26 A 1 ATOM 203 O O . LEU A 0 26 . -8.575 10.417 1.723 1.00 94.98 26 A 1 ATOM 204 C CG . LEU A 0 26 . -6.650 12.518 3.473 1.00 94.98 26 A 1 ATOM 205 C CD1 . LEU A 0 26 . -6.298 11.424 4.484 1.00 94.98 26 A 1 ATOM 206 C CD2 . LEU A 0 26 . -6.255 13.869 4.070 1.00 94.98 26 A 1 ATOM 207 N N . ALA A 0 27 . -8.153 11.602 -0.139 1.00 95.74 27 A 1 ATOM 208 C CA . ALA A 0 27 . -9.526 11.548 -0.643 1.00 95.74 27 A 1 ATOM 209 C C . ALA A 0 27 . -9.985 10.113 -0.934 1.00 95.74 27 A 1 ATOM 210 C CB . ALA A 0 27 . -9.640 12.386 -1.919 1.00 95.74 27 A 1 ATOM 211 O O . ALA A 0 27 . -11.085 9.735 -0.534 1.00 95.74 27 A 1 ATOM 212 N N . VAL A 0 28 . -9.143 9.323 -1.606 1.00 94.10 28 A 1 ATOM 213 C CA . VAL A 0 28 . -9.450 7.933 -1.972 1.00 94.10 28 A 1 ATOM 214 C C . VAL A 0 28 . -9.544 7.050 -0.729 1.00 94.10 28 A 1 ATOM 215 C CB . VAL A 0 28 . -8.425 7.391 -2.988 1.00 94.10 28 A 1 ATOM 216 O O . VAL A 0 28 . -10.540 6.353 -0.566 1.00 94.10 28 A 1 ATOM 217 C CG1 . VAL A 0 28 . -8.637 5.901 -3.287 1.00 94.10 28 A 1 ATOM 218 C CG2 . VAL A 0 28 . -8.541 8.144 -4.320 1.00 94.10 28 A 1 ATOM 219 N N . GLU A 0 29 . -8.580 7.128 0.191 1.00 92.77 29 A 1 ATOM 220 C CA . GLU A 0 29 . -8.596 6.356 1.446 1.00 92.77 29 A 1 ATOM 221 C C . GLU A 0 29 . -9.795 6.720 2.332 1.00 92.77 29 A 1 ATOM 222 C CB . GLU A 0 29 . -7.286 6.610 2.211 1.00 92.77 29 A 1 ATOM 223 O O . GLU A 0 29 . -10.454 5.853 2.908 1.00 92.77 29 A 1 ATOM 224 C CG . GLU A 0 29 . -6.071 5.953 1.535 1.00 92.77 29 A 1 ATOM 225 C CD . GLU A 0 29 . -6.149 4.420 1.496 1.00 92.77 29 A 1 ATOM 226 O OE1 . GLU A 0 29 . -5.523 3.838 0.582 1.00 92.77 29 A 1 ATOM 227 O OE2 . GLU A 0 29 . -6.803 3.838 2.389 1.00 92.77 29 A 1 ATOM 228 N N . LEU A 0 30 . -10.130 8.011 2.398 1.00 93.76 30 A 1 ATOM 229 C CA . LEU A 0 30 . -11.324 8.485 3.086 1.00 93.76 30 A 1 ATOM 230 C C . LEU A 0 30 . -12.601 7.930 2.432 1.00 93.76 30 A 1 ATOM 231 C CB . LEU A 0 30 . -11.285 10.025 3.091 1.00 93.76 30 A 1 ATOM 232 O O . LEU A 0 30 . -13.491 7.467 3.142 1.00 93.76 30 A 1 ATOM 233 C CG . LEU A 0 30 . -12.418 10.691 3.876 1.00 93.76 30 A 1 ATOM 234 C CD1 . LEU A 0 30 . -12.273 10.426 5.366 1.00 93.76 30 A 1 ATOM 235 C CD2 . LEU A 0 30 . -12.402 12.207 3.686 1.00 93.76 30 A 1 ATOM 236 N N . ASN A 0 31 . -12.693 7.949 1.098 1.00 94.74 31 A 1 ATOM 237 C CA . ASN A 0 31 . -13.851 7.438 0.360 1.00 94.74 31 A 1 ATOM 238 C C . ASN A 0 31 . -14.016 5.919 0.500 1.00 94.74 31 A 1 ATOM 239 C CB . ASN A 0 31 . -13.750 7.843 -1.117 1.00 94.74 31 A 1 ATOM 240 O O . ASN A 0 31 . -15.138 5.460 0.693 1.00 94.74 31 A 1 ATOM 241 C CG . ASN A 0 31 . -14.977 7.382 -1.890 1.00 94.74 31 A 1 ATOM 242 N ND2 . ASN A 0 31 . -14.855 6.403 -2.758 1.00 94.74 31 A 1 ATOM 243 O OD1 . ASN A 0 31 . -16.065 7.899 -1.715 1.00 94.74 31 A 1 ATOM 244 N N . LEU A 0 32 . -12.925 5.149 0.451 1.00 92.05 32 A 1 ATOM 245 C CA . LEU A 0 32 . -12.955 3.701 0.682 1.00 92.05 32 A 1 ATOM 246 C C . LEU A 0 32 . -13.515 3.390 2.074 1.00 92.05 32 A 1 ATOM 247 C CB . LEU A 0 32 . -11.541 3.114 0.506 1.00 92.05 32 A 1 ATOM 248 O O . LEU A 0 32 . -14.473 2.630 2.197 1.00 92.05 32 A 1 ATOM 249 C CG . LEU A 0 32 . -11.048 3.047 -0.952 1.00 92.05 32 A 1 ATOM 250 C CD1 . LEU A 0 32 . -9.579 2.621 -0.979 1.00 92.05 32 A 1 ATOM 251 C CD2 . LEU A 0 32 . -11.845 2.044 -1.790 1.00 92.05 32 A 1 ATOM 252 N N . PHE A 0 33 . -13.018 4.075 3.109 1.00 92.13 33 A 1 ATOM 253 C CA . PHE A 0 33 . -13.546 3.922 4.463 1.00 92.13 33 A 1 ATOM 254 C C . PHE A 0 33 . -15.029 4.320 4.566 1.00 92.13 33 A 1 ATOM 255 C CB . PHE A 0 33 . -12.684 4.742 5.431 1.00 92.13 33 A 1 ATOM 256 O O . PHE A 0 33 . -15.822 3.613 5.189 1.00 92.13 33 A 1 ATOM 257 C CG . PHE A 0 33 . -13.121 4.589 6.872 1.00 92.13 33 A 1 ATOM 258 C CD1 . PHE A 0 33 . -14.065 5.473 7.424 1.00 92.13 33 A 1 ATOM 259 C CD2 . PHE A 0 33 . -12.630 3.519 7.642 1.00 92.13 33 A 1 ATOM 260 C CE1 . PHE A 0 33 . -14.511 5.285 8.743 1.00 92.13 33 A 1 ATOM 261 C CE2 . PHE A 0 33 . -13.066 3.343 8.967 1.00 92.13 33 A 1 ATOM 262 C CZ . PHE A 0 33 . -14.006 4.228 9.519 1.00 92.13 33 A 1 ATOM 263 N N . ILE A 0 34 . -15.430 5.443 3.956 1.00 92.36 34 A 1 ATOM 264 C CA . ILE A 0 34 . -16.834 5.889 3.931 1.00 92.36 34 A 1 ATOM 265 C C . ILE A 0 34 . -17.722 4.848 3.250 1.00 92.36 34 A 1 ATOM 266 C CB . ILE A 0 34 . -16.964 7.265 3.235 1.00 92.36 34 A 1 ATOM 267 O O . ILE A 0 34 . -18.793 4.544 3.774 1.00 92.36 34 A 1 ATOM 268 C CG1 . ILE A 0 34 . -16.368 8.381 4.120 1.00 92.36 34 A 1 ATOM 269 C CG2 . ILE A 0 34 . -18.432 7.620 2.917 1.00 92.36 34 A 1 ATOM 270 C CD1 . ILE A 0 34 . -16.066 9.658 3.328 1.00 92.36 34 A 1 ATOM 271 N N . SER A 0 35 . -17.283 4.309 2.112 1.00 92.76 35 A 1 ATOM 272 C CA . SER A 0 35 . -17.988 3.276 1.357 1.00 92.76 35 A 1 ATOM 273 C C . SER A 0 35 . -18.225 2.038 2.220 1.00 92.76 35 A 1 ATOM 274 C CB . SER A 0 35 . -17.194 2.935 0.092 1.00 92.76 35 A 1 ATOM 275 O O . SER A 0 35 . -19.375 1.629 2.379 1.00 92.76 35 A 1 ATOM 276 O OG . SER A 0 35 . -17.781 1.842 -0.583 1.00 92.76 35 A 1 ATOM 277 N N . ASP A 0 36 . -17.182 1.504 2.859 1.00 90.66 36 A 1 ATOM 278 C CA . ASP A 0 36 . -17.283 0.317 3.721 1.00 90.66 36 A 1 ATOM 279 C C . ASP A 0 36 . -18.241 0.563 4.903 1.00 90.66 36 A 1 ATOM 280 C CB . ASP A 0 36 . -15.879 -0.066 4.228 1.00 90.66 36 A 1 ATOM 281 O O . ASP A 0 36 . -19.169 -0.208 5.167 1.00 90.66 36 A 1 ATOM 282 C CG . ASP A 0 36 . -14.902 -0.535 3.136 1.00 90.66 36 A 1 ATOM 283 O OD1 . ASP A 0 36 . -15.345 -0.783 1.988 1.00 90.66 36 A 1 ATOM 284 O OD2 . ASP A 0 36 . -13.701 -0.641 3.474 1.00 90.66 36 A 1 ATOM 285 N N . GLN A 0 37 . -18.104 1.710 5.582 1.00 90.59 37 A 1 ATOM 286 C CA . GLN A 0 37 . -19.006 2.074 6.681 1.00 90.59 37 A 1 ATOM 287 C C . GLN A 0 37 . -20.450 2.294 6.211 1.00 90.59 37 A 1 ATOM 288 C CB . GLN A 0 37 . -18.496 3.331 7.402 1.00 90.59 37 A 1 ATOM 289 O O . GLN A 0 37 . -21.391 1.988 6.948 1.00 90.59 37 A 1 ATOM 290 C CG . GLN A 0 37 . -17.175 3.141 8.159 1.00 90.59 37 A 1 ATOM 291 C CD . GLN A 0 37 . -17.205 1.996 9.158 1.00 90.59 37 A 1 ATOM 292 N NE2 . GLN A 0 37 . -16.420 0.963 8.955 1.00 90.59 37 A 1 ATOM 293 O OE1 . GLN A 0 37 . -17.927 2.016 10.142 1.00 90.59 37 A 1 ATOM 294 N N . TYR A 0 38 . -20.656 2.813 5.000 1.00 91.46 38 A 1 ATOM 295 C CA . TYR A 0 38 . -21.985 3.034 4.437 1.00 91.46 38 A 1 ATOM 296 C C . TYR A 0 38 . -22.658 1.721 4.024 1.00 91.46 38 A 1 ATOM 297 C CB . TYR A 0 38 . -21.897 3.985 3.245 1.00 91.46 38 A 1 ATOM 298 O O . TYR A 0 38 . -23.865 1.546 4.234 1.00 91.46 38 A 1 ATOM 299 C CG . TYR A 0 38 . -23.268 4.310 2.703 1.00 91.46 38 A 1 ATOM 300 C CD1 . TYR A 0 38 . -23.761 3.641 1.566 1.00 91.46 38 A 1 ATOM 301 C CD2 . TYR A 0 38 . -24.061 5.257 3.377 1.00 91.46 38 A 1 ATOM 302 C CE1 . TYR A 0 38 . -25.057 3.922 1.100 1.00 91.46 38 A 1 ATOM 303 C CE2 . TYR A 0 38 . -25.349 5.554 2.904 1.00 91.46 38 A 1 ATOM 304 O OH . TYR A 0 38 . -27.077 5.179 1.314 1.00 91.46 38 A 1 ATOM 305 C CZ . TYR A 0 38 . -25.844 4.877 1.771 1.00 91.46 38 A 1 ATOM 306 N N . VAL A 0 39 . -21.879 0.780 3.484 1.00 91.50 39 A 1 ATOM 307 C CA . VAL A 0 39 . -22.332 -0.579 3.179 1.00 91.50 39 A 1 ATOM 308 C C . VAL A 0 39 . -22.830 -1.260 4.449 1.00 91.50 39 A 1 ATOM 309 C CB . VAL A 0 39 . -21.241 -1.382 2.446 1.00 91.50 39 A 1 ATOM 310 O O . VAL A 0 39 . -23.960 -1.760 4.487 1.00 91.50 39 A 1 ATOM 311 C CG1 . VAL A 0 39 . -21.574 -2.876 2.404 1.00 91.50 39 A 1 ATOM 312 C CG2 . VAL A 0 39 . -21.124 -0.895 0.996 1.00 91.50 39 A 1 ATOM 313 N N . PHE A 0 40 . -22.044 -1.187 5.523 1.00 89.03 40 A 1 ATOM 314 C CA . PHE A 0 40 . -22.443 -1.716 6.820 1.00 89.03 40 A 1 ATOM 315 C C . PHE A 0 40 . -23.664 -0.985 7.408 1.00 89.03 40 A 1 ATOM 316 C CB . PHE A 0 40 . -21.231 -1.689 7.757 1.00 89.03 40 A 1 ATOM 317 O O . PHE A 0 40 . -24.614 -1.632 7.850 1.00 89.03 40 A 1 ATOM 318 C CG . PHE A 0 40 . -21.506 -2.357 9.086 1.00 89.03 40 A 1 ATOM 319 C CD1 . PHE A 0 40 . -21.409 -1.631 10.286 1.00 89.03 40 A 1 ATOM 320 C CD2 . PHE A 0 40 . -21.893 -3.708 9.117 1.00 89.03 40 A 1 ATOM 321 C CE1 . PHE A 0 40 . -21.732 -2.241 11.510 1.00 89.03 40 A 1 ATOM 322 C CE2 . PHE A 0 40 . -22.222 -4.316 10.338 1.00 89.03 40 A 1 ATOM 323 C CZ . PHE A 0 40 . -22.136 -3.587 11.535 1.00 89.03 40 A 1 ATOM 324 N N . TYR A 0 41 . -23.697 0.350 7.355 1.00 88.83 41 A 1 ATOM 325 C CA . TYR A 0 41 . -24.836 1.169 7.796 1.00 88.83 41 A 1 ATOM 326 C C . TYR A 0 41 . -26.152 0.763 7.122 1.00 88.83 41 A 1 ATOM 327 C CB . TYR A 0 41 . -24.531 2.651 7.515 1.00 88.83 41 A 1 ATOM 328 O O . TYR A 0 41 . -27.167 0.546 7.792 1.00 88.83 41 A 1 ATOM 329 C CG . TYR A 0 41 . -25.728 3.577 7.638 1.00 88.83 41 A 1 ATOM 330 C CD1 . TYR A 0 41 . -26.512 3.895 6.511 1.00 88.83 41 A 1 ATOM 331 C CD2 . TYR A 0 41 . -26.074 4.101 8.890 1.00 88.83 41 A 1 ATOM 332 C CE1 . TYR A 0 41 . -27.658 4.701 6.655 1.00 88.83 41 A 1 ATOM 333 C CE2 . TYR A 0 41 . -27.228 4.890 9.052 1.00 88.83 41 A 1 ATOM 334 O OH . TYR A 0 41 . -29.137 5.960 8.074 1.00 88.83 41 A 1 ATOM 335 C CZ . TYR A 0 41 . -28.026 5.188 7.927 1.00 88.83 41 A 1 ATOM 336 N N . SER A 0 42 . -26.137 0.633 5.799 1.00 88.63 42 A 1 ATOM 337 C CA . SER A 0 42 . -27.328 0.296 5.020 1.00 88.63 42 A 1 ATOM 338 C C . SER A 0 42 . -27.785 -1.136 5.302 1.00 88.63 42 A 1 ATOM 339 C CB . SER A 0 42 . -27.045 0.478 3.536 1.00 88.63 42 A 1 ATOM 340 O O . SER A 0 42 . -28.973 -1.379 5.496 1.00 88.63 42 A 1 ATOM 341 O OG . SER A 0 42 . -26.604 1.798 3.278 1.00 88.63 42 A 1 ATOM 342 N N . ALA A 0 43 . -26.846 -2.079 5.434 1.00 88.47 43 A 1 ATOM 343 C CA . ALA A 0 43 . -27.164 -3.458 5.792 1.00 88.47 43 A 1 ATOM 344 C C . ALA A 0 43 . -27.788 -3.576 7.197 1.00 88.47 43 A 1 ATOM 345 C CB . ALA A 0 43 . -25.887 -4.297 5.665 1.00 88.47 43 A 1 ATOM 346 O O . ALA A 0 43 . -28.710 -4.364 7.394 1.00 88.47 43 A 1 ATOM 347 N N . VAL A 0 44 . -27.315 -2.793 8.174 1.00 86.85 44 A 1 ATOM 348 C CA . VAL A 0 44 . -27.857 -2.774 9.547 1.00 86.85 44 A 1 ATOM 349 C C . VAL A 0 44 . -29.258 -2.155 9.581 1.00 86.85 44 A 1 ATOM 350 C CB . VAL A 0 44 . -26.872 -2.042 10.485 1.00 86.85 44 A 1 ATOM 351 O O . VAL A 0 44 . -30.163 -2.711 10.206 1.00 86.85 44 A 1 ATOM 352 C CG1 . VAL A 0 44 . -27.421 -1.762 11.887 1.00 86.85 44 A 1 ATOM 353 C CG2 . VAL A 0 44 . -25.608 -2.885 10.702 1.00 86.85 44 A 1 ATOM 354 N N . THR A 0 45 . -29.459 -1.040 8.876 1.00 87.42 45 A 1 ATOM 355 C CA . THR A 0 45 . -30.756 -0.343 8.835 1.00 87.42 45 A 1 ATOM 356 C C . THR A 0 45 . -31.842 -1.145 8.119 1.00 87.42 45 A 1 ATOM 357 C CB . THR A 0 45 . -30.639 1.060 8.225 1.00 87.42 45 A 1 ATOM 358 O O . THR A 0 45 . -32.985 -1.147 8.570 1.00 87.42 45 A 1 ATOM 359 C CG2 . THR A 0 45 . -29.899 2.022 9.152 1.00 87.42 45 A 1 ATOM 360 O OG1 . THR A 0 45 . -29.937 1.056 7.011 1.00 87.42 45 A 1 ATOM 361 N N . GLU A 0 46 . -31.493 -1.915 7.087 1.00 87.27 46 A 1 ATOM 362 C CA . GLU A 0 46 . -32.410 -2.845 6.413 1.00 87.27 46 A 1 ATOM 363 C C . GLU A 0 46 . -32.876 -3.993 7.325 1.00 87.27 46 A 1 ATOM 364 C CB . GLU A 0 46 . -31.688 -3.378 5.175 1.00 87.27 46 A 1 ATOM 365 O O . GLU A 0 46 . -34.004 -4.462 7.207 1.00 87.27 46 A 1 ATOM 366 C CG . GLU A 0 46 . -32.572 -4.179 4.206 1.00 87.27 46 A 1 ATOM 367 C CD . GLU A 0 46 . -31.742 -4.675 3.015 1.00 87.27 46 A 1 ATOM 368 O OE1 . GLU A 0 46 . -32.110 -5.669 2.349 1.00 87.27 46 A 1 ATOM 369 O OE2 . GLU A 0 46 . -30.626 -4.154 2.783 1.00 87.27 46 A 1 ATOM 370 N N . GLN A 0 47 . -32.053 -4.408 8.296 1.00 85.95 47 A 1 ATOM 371 C CA . GLN A 0 47 . -32.453 -5.373 9.334 1.00 85.95 47 A 1 ATOM 372 C C . GLN A 0 47 . -33.312 -4.741 10.450 1.00 85.95 47 A 1 ATOM 373 C CB . GLN A 0 47 . -31.209 -6.078 9.904 1.00 85.95 47 A 1 ATOM 374 O O . GLN A 0 47 . -33.680 -5.414 11.420 1.00 85.95 47 A 1 ATOM 375 C CG . GLN A 0 47 . -30.432 -6.894 8.859 1.00 85.95 47 A 1 ATOM 376 C CD . GLN A 0 47 . -31.240 -8.034 8.253 1.00 85.95 47 A 1 ATOM 377 N NE2 . GLN A 0 47 . -31.097 -8.285 6.971 1.00 85.95 47 A 1 ATOM 378 O OE1 . GLN A 0 47 . -31.997 -8.724 8.915 1.00 85.95 47 A 1 ATOM 379 N N . GLY A 0 48 . -33.632 -3.446 10.346 1.00 83.81 48 A 1 ATOM 380 C CA . GLY A 0 48 . -34.400 -2.694 11.341 1.00 83.81 48 A 1 ATOM 381 C C . GLY A 0 48 . -33.604 -2.333 12.598 1.00 83.81 48 A 1 ATOM 382 O O . GLY A 0 48 . -34.198 -2.013 13.629 1.00 83.81 48 A 1 ATOM 383 N N . LEU A 0 49 . -32.271 -2.404 12.542 1.00 82.39 49 A 1 ATOM 384 C CA . LEU A 0 49 . -31.391 -2.000 13.634 1.00 82.39 49 A 1 ATOM 385 C C . LEU A 0 49 . -30.896 -0.564 13.417 1.00 82.39 49 A 1 ATOM 386 C CB . LEU A 0 49 . -30.214 -2.978 13.745 1.00 82.39 49 A 1 ATOM 387 O O . LEU A 0 49 . -30.598 -0.168 12.289 1.00 82.39 49 A 1 ATOM 388 C CG . LEU A 0 49 . -30.571 -4.385 14.242 1.00 82.39 49 A 1 ATOM 389 C CD1 . LEU A 0 49 . -29.316 -5.254 14.171 1.00 82.39 49 A 1 ATOM 390 C CD2 . LEU A 0 49 . -31.069 -4.380 15.686 1.00 82.39 49 A 1 ATOM 391 N N . PRO A 0 50 . -30.765 0.239 14.482 1.00 80.13 50 A 1 ATOM 392 C CA . PRO A 0 50 . -30.146 1.546 14.363 1.00 80.13 50 A 1 ATOM 393 C C . PRO A 0 50 . -28.628 1.391 14.236 1.00 80.13 50 A 1 ATOM 394 C CB . PRO A 0 50 . -30.551 2.278 15.631 1.00 80.13 50 A 1 ATOM 395 O O . PRO A 0 50 . -28.019 0.514 14.851 1.00 80.13 50 A 1 ATOM 396 C CG . PRO A 0 50 . -30.563 1.153 16.662 1.00 80.13 50 A 1 ATOM 397 C CD . PRO A 0 50 . -31.100 -0.042 15.871 1.00 80.13 50 A 1 ATOM 398 N N . TYR A 0 51 . -27.991 2.264 13.465 1.00 76.56 51 A 1 ATOM 399 C CA . TYR A 0 51 . -26.536 2.266 13.356 1.00 76.56 51 A 1 ATOM 400 C C . TYR A 0 51 . -25.861 2.689 14.667 1.00 76.56 51 A 1 ATOM 401 C CB . TYR A 0 51 . -26.117 3.177 12.213 1.00 76.56 51 A 1 ATOM 402 O O . TYR A 0 51 . -26.383 3.531 15.404 1.00 76.56 51 A 1 ATOM 403 C CG . TYR A 0 51 . -24.643 3.073 11.894 1.00 76.56 51 A 1 ATOM 404 C CD1 . TYR A 0 51 . -23.763 4.138 12.173 1.00 76.56 51 A 1 ATOM 405 C CD2 . TYR A 0 51 . -24.172 1.913 11.257 1.00 76.56 51 A 1 ATOM 406 C CE1 . TYR A 0 51 . -22.405 4.044 11.807 1.00 76.56 51 A 1 ATOM 407 C CE2 . TYR A 0 51 . -22.830 1.833 10.863 1.00 76.56 51 A 1 ATOM 408 O OH . TYR A 0 51 . -20.652 2.754 10.762 1.00 76.56 51 A 1 ATOM 409 C CZ . TYR A 0 51 . -21.941 2.888 11.144 1.00 76.56 51 A 1 ATOM 410 N N . TYR A 0 52 . -24.678 2.136 14.946 1.00 72.07 52 A 1 ATOM 411 C CA . TYR A 0 52 . -23.931 2.442 16.162 1.00 72.07 52 A 1 ATOM 412 C C . TYR A 0 52 . -23.452 3.903 16.165 1.00 72.07 52 A 1 ATOM 413 C CB . TYR A 0 52 . -22.778 1.451 16.341 1.00 72.07 52 A 1 ATOM 414 O O . TYR A 0 52 . -22.469 4.275 15.530 1.00 72.07 52 A 1 ATOM 415 C CG . TYR A 0 52 . -22.044 1.629 17.658 1.00 72.07 52 A 1 ATOM 416 C CD1 . TYR A 0 52 . -20.860 2.387 17.708 1.00 72.07 52 A 1 ATOM 417 C CD2 . TYR A 0 52 . -22.547 1.035 18.831 1.00 72.07 52 A 1 ATOM 418 C CE1 . TYR A 0 52 . -20.158 2.523 18.919 1.00 72.07 52 A 1 ATOM 419 C CE2 . TYR A 0 52 . -21.863 1.188 20.054 1.00 72.07 52 A 1 ATOM 420 O OH . TYR A 0 52 . -19.952 2.026 21.249 1.00 72.07 52 A 1 ATOM 421 C CZ . TYR A 0 52 . -20.657 1.919 20.092 1.00 72.07 52 A 1 ATOM 422 N N . THR A 0 53 . -24.161 4.744 16.913 1.00 69.12 53 A 1 ATOM 423 C CA . THR A 0 53 . -23.851 6.165 17.119 1.00 69.12 53 A 1 ATOM 424 C C . THR A 0 53 . -23.762 6.477 18.613 1.00 69.12 53 A 1 ATOM 425 C CB . THR A 0 53 . -24.900 7.068 16.451 1.00 69.12 53 A 1 ATOM 426 O O . THR A 0 53 . -24.099 5.645 19.459 1.00 69.12 53 A 1 ATOM 427 C CG2 . THR A 0 53 . -24.988 6.885 14.938 1.00 69.12 53 A 1 ATOM 428 O OG1 . THR A 0 53 . -26.168 6.828 17.017 1.00 69.12 53 A 1 ATOM 429 N N . LYS A 0 54 . -23.342 7.700 18.975 1.00 66.00 54 A 1 ATOM 430 C CA . LYS A 0 54 . -23.263 8.142 20.383 1.00 66.00 54 A 1 ATOM 431 C C . LYS A 0 54 . -24.571 7.909 21.156 1.00 66.00 54 A 1 ATOM 432 C CB . LYS A 0 54 . -22.858 9.627 20.433 1.00 66.00 54 A 1 ATOM 433 O O . LYS A 0 54 . -24.516 7.524 22.321 1.00 66.00 54 A 1 ATOM 434 C CG . LYS A 0 54 . -22.497 10.083 21.861 1.00 66.00 54 A 1 ATOM 435 C CD . LYS A 0 54 . -22.011 11.541 21.887 1.00 66.00 54 A 1 ATOM 436 C CE . LYS A 0 54 . -21.698 11.977 23.327 1.00 66.00 54 A 1 ATOM 437 N NZ . LYS A 0 54 . -21.260 13.397 23.403 1.00 66.00 54 A 1 ATOM 438 N N . LYS A 0 55 . -25.723 8.126 20.509 1.00 68.38 55 A 1 ATOM 439 C CA . LYS A 0 55 . -27.060 7.950 21.104 1.00 68.38 55 A 1 ATOM 440 C C . LYS A 0 55 . -27.413 6.471 21.285 1.00 68.38 55 A 1 ATOM 441 C CB . LYS A 0 55 . -28.117 8.663 20.238 1.00 68.38 55 A 1 ATOM 442 O O . LYS A 0 55 . -27.902 6.075 22.334 1.00 68.38 55 A 1 ATOM 443 C CG . LYS A 0 55 . -27.935 10.192 20.198 1.00 68.38 55 A 1 ATOM 444 C CD . LYS A 0 55 . -29.061 10.857 19.392 1.00 68.38 55 A 1 ATOM 445 C CE . LYS A 0 55 . -28.893 12.384 19.355 1.00 68.38 55 A 1 ATOM 446 N NZ . LYS A 0 55 . -29.993 13.040 18.599 1.00 68.38 55 A 1 ATOM 447 N N . GLU A 0 56 . -27.083 5.651 20.293 1.00 71.41 56 A 1 ATOM 448 C CA . GLU A 0 56 . -27.446 4.228 20.246 1.00 71.41 56 A 1 ATOM 449 C C . GLU A 0 56 . -26.497 3.326 21.044 1.00 71.41 56 A 1 ATOM 450 C CB . GLU A 0 56 . -27.520 3.794 18.778 1.00 71.41 56 A 1 ATOM 451 O O . GLU A 0 56 . -26.811 2.166 21.305 1.00 71.41 56 A 1 ATOM 452 C CG . GLU A 0 56 . -28.655 4.518 18.038 1.00 71.41 56 A 1 ATOM 453 C CD . GLU A 0 56 . -30.064 4.112 18.512 1.00 71.41 56 A 1 ATOM 454 O OE1 . GLU A 0 56 . -31.005 4.867 18.192 1.00 71.41 56 A 1 ATOM 455 O OE2 . GLU A 0 56 . -30.206 3.062 19.182 1.00 71.41 56 A 1 ATOM 456 N N . ARG A 0 57 . -25.350 3.848 21.503 1.00 68.83 57 A 1 ATOM 457 C CA . ARG A 0 57 . -24.378 3.102 22.321 1.00 68.83 57 A 1 ATOM 458 C C . ARG A 0 57 . -25.029 2.406 23.524 1.00 68.83 57 A 1 ATOM 459 C CB . ARG A 0 57 . -23.249 4.055 22.756 1.00 68.83 57 A 1 ATOM 460 O O . ARG A 0 57 . -24.625 1.299 23.867 1.00 68.83 57 A 1 ATOM 461 C CG . ARG A 0 57 . -22.170 3.337 23.586 1.00 68.83 57 A 1 ATOM 462 C CD . ARG A 0 57 . -21.056 4.263 24.091 1.00 68.83 57 A 1 ATOM 463 N NE . ARG A 0 57 . -20.148 4.729 23.025 1.00 68.83 57 A 1 ATOM 464 N NH1 . ARG A 0 57 . -18.384 5.340 24.378 1.00 68.83 57 A 1 ATOM 465 N NH2 . ARG A 0 57 . -18.214 5.601 22.177 1.00 68.83 57 A 1 ATOM 466 C CZ . ARG A 0 57 . -18.929 5.219 23.197 1.00 68.83 57 A 1 ATOM 467 N N . GLN A 0 58 . -26.018 3.033 24.167 1.00 71.03 58 A 1 ATOM 468 C CA . GLN A 0 58 . -26.736 2.426 25.295 1.00 71.03 58 A 1 ATOM 469 C C . GLN A 0 58 . -27.576 1.216 24.867 1.00 71.03 58 A 1 ATOM 470 C CB . GLN A 0 58 . -27.624 3.471 25.983 1.00 71.03 58 A 1 ATOM 471 O O . GLN A 0 58 . -27.570 0.204 25.563 1.00 71.03 58 A 1 ATOM 472 C CG . GLN A 0 58 . -26.814 4.495 26.796 1.00 71.03 58 A 1 ATOM 473 C CD . GLN A 0 58 . -27.711 5.477 27.548 1.00 71.03 58 A 1 ATOM 474 N NE2 . GLN A 0 58 . -27.195 6.202 28.517 1.00 71.03 58 A 1 ATOM 475 O OE1 . GLN A 0 58 . -28.887 5.622 27.284 1.00 71.03 58 A 1 ATOM 476 N N . ARG A 0 59 . -28.222 1.280 23.698 1.00 72.15 59 A 1 ATOM 477 C CA . ARG A 0 59 . -29.029 0.185 23.143 1.00 72.15 59 A 1 ATOM 478 C C . ARG A 0 59 . -28.174 -1.038 22.809 1.00 72.15 59 A 1 ATOM 479 C CB . ARG A 0 59 . -29.787 0.716 21.916 1.00 72.15 59 A 1 ATOM 480 O O . ARG A 0 59 . -28.576 -2.161 23.085 1.00 72.15 59 A 1 ATOM 481 C CG . ARG A 0 59 . -30.893 -0.245 21.471 1.00 72.15 59 A 1 ATOM 482 C CD . ARG A 0 59 . -31.651 0.356 20.287 1.00 72.15 59 A 1 ATOM 483 N NE . ARG A 0 59 . -32.724 -0.547 19.828 1.00 72.15 59 A 1 ATOM 484 N NH1 . ARG A 0 59 . -33.555 0.810 18.177 1.00 72.15 59 A 1 ATOM 485 N NH2 . ARG A 0 59 . -34.438 -1.215 18.491 1.00 72.15 59 A 1 ATOM 486 C CZ . ARG A 0 59 . -33.565 -0.312 18.839 1.00 72.15 59 A 1 ATOM 487 N N . TYR A 0 60 . -26.961 -0.818 22.301 1.00 74.07 60 A 1 ATOM 488 C CA . TYR A 0 60 . -26.024 -1.900 21.986 1.00 74.07 60 A 1 ATOM 489 C C . TYR A 0 60 . -25.399 -2.579 23.217 1.00 74.07 60 A 1 ATOM 490 C CB . TYR A 0 60 . -24.952 -1.387 21.016 1.00 74.07 60 A 1 ATOM 491 O O . TYR A 0 60 . -24.939 -3.711 23.096 1.00 74.07 60 A 1 ATOM 492 C CG . TYR A 0 60 . -25.401 -1.423 19.568 1.00 74.07 60 A 1 ATOM 493 C CD1 . TYR A 0 60 . -25.182 -2.586 18.805 1.00 74.07 60 A 1 ATOM 494 C CD2 . TYR A 0 60 . -26.048 -0.316 18.985 1.00 74.07 60 A 1 ATOM 495 C CE1 . TYR A 0 60 . -25.603 -2.639 17.463 1.00 74.07 60 A 1 ATOM 496 C CE2 . TYR A 0 60 . -26.467 -0.364 17.642 1.00 74.07 60 A 1 ATOM 497 O OH . TYR A 0 60 . -26.652 -1.610 15.586 1.00 74.07 60 A 1 ATOM 498 C CZ . TYR A 0 60 . -26.247 -1.531 16.878 1.00 74.07 60 A 1 ATOM 499 N N . LYS A 0 61 . -25.403 -1.946 24.404 1.00 74.82 61 A 1 ATOM 500 C CA . LYS A 0 61 . -24.930 -2.599 25.644 1.00 74.82 61 A 1 ATOM 501 C C . LYS A 0 61 . -25.836 -3.754 26.077 1.00 74.82 61 A 1 ATOM 502 C CB . LYS A 0 61 . -24.800 -1.594 26.798 1.00 74.82 61 A 1 ATOM 503 O O . LYS A 0 61 . -25.329 -4.767 26.541 1.00 74.82 61 A 1 ATOM 504 C CG . LYS A 0 61 . -23.558 -0.701 26.677 1.00 74.82 61 A 1 ATOM 505 C CD . LYS A 0 61 . -23.428 0.169 27.933 1.00 74.82 61 A 1 ATOM 506 C CE . LYS A 0 61 . -22.143 1.001 27.892 1.00 74.82 61 A 1 ATOM 507 N NZ . LYS A 0 61 . -21.918 1.688 29.190 1.00 74.82 61 A 1 ATOM 508 N N . ASN A 0 62 . -27.146 -3.607 25.878 1.00 78.72 62 A 1 ATOM 509 C CA . ASN A 0 62 . -28.164 -4.584 26.273 1.00 78.72 62 A 1 ATOM 510 C C . ASN A 0 62 . -28.896 -5.132 25.038 1.00 78.72 62 A 1 ATOM 511 C CB . ASN A 0 62 . -29.108 -3.953 27.313 1.00 78.72 62 A 1 ATOM 512 O O . ASN A 0 62 . -30.125 -5.167 24.991 1.00 78.72 62 A 1 ATOM 513 C CG . ASN A 0 62 . -28.444 -3.604 28.634 1.00 78.72 62 A 1 ATOM 514 N ND2 . ASN A 0 62 . -29.153 -2.924 29.503 1.00 78.72 62 A 1 ATOM 515 O OD1 . ASN A 0 62 . -27.301 -3.912 28.917 1.00 78.72 62 A 1 ATOM 516 N N . ILE A 0 63 . -28.137 -5.504 24.005 1.00 80.90 63 A 1 ATOM 517 C CA . ILE A 0 63 . -28.700 -5.995 22.746 1.00 80.90 63 A 1 ATOM 518 C C . ILE A 0 63 . -29.297 -7.401 22.923 1.00 80.90 63 A 1 ATOM 519 C CB . ILE A 0 63 . -27.657 -5.869 21.614 1.00 80.90 63 A 1 ATOM 520 O O . ILE A 0 63 . -28.650 -8.299 23.470 1.00 80.90 63 A 1 ATOM 521 C CG1 . ILE A 0 63 . -28.320 -6.052 20.238 1.00 80.90 63 A 1 ATOM 522 C CG2 . ILE A 0 63 . -26.468 -6.829 21.793 1.00 80.90 63 A 1 ATOM 523 C CD1 . ILE A 0 63 . -27.472 -5.541 19.067 1.00 80.90 63 A 1 ATOM 524 N N . SER A 0 64 . -30.536 -7.590 22.459 1.00 85.20 64 A 1 ATOM 525 C CA . SER A 0 64 . -31.232 -8.880 22.519 1.00 85.20 64 A 1 ATOM 526 C C . SER A 0 64 . -30.540 -9.930 21.641 1.00 85.20 64 A 1 ATOM 527 C CB . SER A 0 64 . -32.704 -8.714 22.115 1.00 85.20 64 A 1 ATOM 528 O O . SER A 0 64 . -29.860 -9.588 20.671 1.00 85.20 64 A 1 ATOM 529 O OG . SER A 0 64 . -32.847 -8.513 20.719 1.00 85.20 64 A 1 ATOM 530 N N . ASP A 0 65 . -30.724 -11.222 21.927 1.00 86.26 65 A 1 ATOM 531 C CA . ASP A 0 65 . -30.135 -12.282 21.092 1.00 86.26 65 A 1 ATOM 532 C C . ASP A 0 65 . -30.689 -12.278 19.656 1.00 86.26 65 A 1 ATOM 533 C CB . ASP A 0 65 . -30.318 -13.650 21.762 1.00 86.26 65 A 1 ATOM 534 O O . ASP A 0 65 . -29.954 -12.559 18.705 1.00 86.26 65 A 1 ATOM 535 C CG . ASP A 0 65 . -29.474 -13.788 23.034 1.00 86.26 65 A 1 ATOM 536 O OD1 . ASP A 0 65 . -28.346 -13.222 23.074 1.00 86.26 65 A 1 ATOM 537 O OD2 . ASP A 0 65 . -29.970 -14.439 23.971 1.00 86.26 65 A 1 ATOM 538 N N . LEU A 0 66 . -31.946 -11.854 19.478 1.00 87.55 66 A 1 ATOM 539 C CA . LEU A 0 66 . -32.544 -11.624 18.162 1.00 87.55 66 A 1 ATOM 540 C C . LEU A 0 66 . -31.814 -10.509 17.396 1.00 87.55 66 A 1 ATOM 541 C CB . LEU A 0 66 . -34.033 -11.285 18.354 1.00 87.55 66 A 1 ATOM 542 O O . LEU A 0 66 . -31.506 -10.660 16.213 1.00 87.55 66 A 1 ATOM 543 C CG . LEU A 0 66 . -34.794 -11.044 17.036 1.00 87.55 66 A 1 ATOM 544 C CD1 . LEU A 0 66 . -34.850 -12.302 16.166 1.00 87.55 66 A 1 ATOM 545 C CD2 . LEU A 0 66 . -36.223 -10.596 17.335 1.00 87.55 66 A 1 ATOM 546 N N . ASP A 0 67 . -31.497 -9.403 18.065 1.00 87.16 67 A 1 ATOM 547 C CA . ASP A 0 67 . -30.779 -8.285 17.454 1.00 87.16 67 A 1 ATOM 548 C C . ASP A 0 67 . -29.307 -8.635 17.177 1.00 87.16 67 A 1 ATOM 549 C CB . ASP A 0 67 . -30.905 -7.046 18.342 1.00 87.16 67 A 1 ATOM 550 O O . ASP A 0 67 . -28.767 -8.233 16.146 1.00 87.16 67 A 1 ATOM 551 C CG . ASP A 0 67 . -32.324 -6.483 18.433 1.00 87.16 67 A 1 ATOM 552 O OD1 . ASP A 0 67 . -33.086 -6.578 17.440 1.00 87.16 67 A 1 ATOM 553 O OD2 . ASP A 0 67 . -32.637 -5.973 19.535 1.00 87.16 67 A 1 ATOM 554 N N . LYS A 0 68 . -28.668 -9.471 18.012 1.00 84.59 68 A 1 ATOM 555 C CA . LYS A 0 68 . -27.345 -10.049 17.699 1.00 84.59 68 A 1 ATOM 556 C C . LYS A 0 68 . -27.390 -10.885 16.421 1.00 84.59 68 A 1 ATOM 557 C CB . LYS A 0 68 . -26.826 -10.933 18.843 1.00 84.59 68 A 1 ATOM 558 O O . LYS A 0 68 . -26.461 -10.820 15.617 1.00 84.59 68 A 1 ATOM 559 C CG . LYS A 0 68 . -26.487 -10.171 20.128 1.00 84.59 68 A 1 ATOM 560 C CD . LYS A 0 68 . -26.057 -11.166 21.214 1.00 84.59 68 A 1 ATOM 561 C CE . LYS A 0 68 . -26.060 -10.524 22.604 1.00 84.59 68 A 1 ATOM 562 N NZ . LYS A 0 68 . -26.186 -11.566 23.654 1.00 84.59 68 A 1 ATOM 563 N N . HIS A 0 69 . -28.452 -11.667 16.215 1.00 86.92 69 A 1 ATOM 564 C CA . HIS A 0 69 . -28.630 -12.440 14.985 1.00 86.92 69 A 1 ATOM 565 C C . HIS A 0 69 . -28.813 -11.529 13.760 1.00 86.92 69 A 1 ATOM 566 C CB . HIS A 0 69 . -29.797 -13.421 15.153 1.00 86.92 69 A 1 ATOM 567 O O . HIS A 0 69 . -28.131 -11.711 12.752 1.00 86.92 69 A 1 ATOM 568 C CG . HIS A 0 69 . -30.022 -14.249 13.918 1.00 86.92 69 A 1 ATOM 569 C CD2 . HIS A 0 69 . -29.375 -15.408 13.585 1.00 86.92 69 A 1 ATOM 570 N ND1 . HIS A 0 69 . -30.891 -13.959 12.891 1.00 86.92 69 A 1 ATOM 571 C CE1 . HIS A 0 69 . -30.777 -14.929 11.968 1.00 86.92 69 A 1 ATOM 572 N NE2 . HIS A 0 69 . -29.851 -15.824 12.340 1.00 86.92 69 A 1 ATOM 573 N N . LYS A 0 70 . -29.658 -10.496 13.861 1.00 88.47 70 A 1 ATOM 574 C CA . LYS A 0 70 . -29.828 -9.474 12.811 1.00 88.47 70 A 1 ATOM 575 C C . LYS A 0 70 . -28.519 -8.758 12.470 1.00 88.47 70 A 1 ATOM 576 C CB . LYS A 0 70 . -30.864 -8.453 13.279 1.00 88.47 70 A 1 ATOM 577 O O . LYS A 0 70 . -28.216 -8.562 11.295 1.00 88.47 70 A 1 ATOM 578 C CG . LYS A 0 70 . -32.300 -8.982 13.225 1.00 88.47 70 A 1 ATOM 579 C CD . LYS A 0 70 . -33.208 -7.914 13.832 1.00 88.47 70 A 1 ATOM 580 C CE . LYS A 0 70 . -34.681 -8.298 13.740 1.00 88.47 70 A 1 ATOM 581 N NZ . LYS A 0 70 . -35.501 -7.181 14.257 1.00 88.47 70 A 1 ATOM 582 N N . LEU A 0 71 . -27.705 -8.432 13.475 1.00 86.12 71 A 1 ATOM 583 C CA . LEU A 0 71 . -26.391 -7.821 13.271 1.00 86.12 71 A 1 ATOM 584 C C . LEU A 0 71 . -25.450 -8.746 12.483 1.00 86.12 71 A 1 ATOM 585 C CB . LEU A 0 71 . -25.806 -7.440 14.641 1.00 86.12 71 A 1 ATOM 586 O O . LEU A 0 71 . -24.787 -8.287 11.557 1.00 86.12 71 A 1 ATOM 587 C CG . LEU A 0 71 . -24.499 -6.632 14.561 1.00 86.12 71 A 1 ATOM 588 C CD1 . LEU A 0 71 . -24.719 -5.266 13.910 1.00 86.12 71 A 1 ATOM 589 C CD2 . LEU A 0 71 . -23.953 -6.418 15.972 1.00 86.12 71 A 1 ATOM 590 N N . LYS A 0 72 . -25.438 -10.053 12.783 1.00 87.51 72 A 1 ATOM 591 C CA . LYS A 0 72 . -24.667 -11.045 12.010 1.00 87.51 72 A 1 ATOM 592 C C . LYS A 0 72 . -25.138 -11.143 10.556 1.00 87.51 72 A 1 ATOM 593 C CB . LYS A 0 72 . -24.745 -12.429 12.672 1.00 87.51 72 A 1 ATOM 594 O O . LYS A 0 72 . -24.306 -11.272 9.661 1.00 87.51 72 A 1 ATOM 595 C CG . LYS A 0 72 . -23.948 -12.518 13.980 1.00 87.51 72 A 1 ATOM 596 C CD . LYS A 0 72 . -24.140 -13.905 14.606 1.00 87.51 72 A 1 ATOM 597 C CE . LYS A 0 72 . -23.353 -14.018 15.915 1.00 87.51 72 A 1 ATOM 598 N NZ . LYS A 0 72 . -23.491 -15.368 16.518 1.00 87.51 72 A 1 ATOM 599 N N . LEU A 0 73 . -26.447 -11.059 10.301 1.00 88.18 73 A 1 ATOM 600 C CA . LEU A 0 73 . -26.987 -11.022 8.935 1.00 88.18 73 A 1 ATOM 601 C C . LEU A 0 73 . -26.529 -9.768 8.178 1.00 88.18 73 A 1 ATOM 602 C CB . LEU A 0 73 . -28.524 -11.103 8.955 1.00 88.18 73 A 1 ATOM 603 O O . LEU A 0 73 . -26.100 -9.876 7.029 1.00 88.18 73 A 1 ATOM 604 C CG . LEU A 0 73 . -29.115 -12.458 9.378 1.00 88.18 73 A 1 ATOM 605 C CD1 . LEU A 0 73 . -30.637 -12.325 9.435 1.00 88.18 73 A 1 ATOM 606 C CD2 . LEU A 0 73 . -28.764 -13.576 8.391 1.00 88.18 73 A 1 ATOM 607 N N . ALA A 0 74 . -26.555 -8.602 8.830 1.00 87.95 74 A 1 ATOM 608 C CA . ALA A 0 74 . -26.048 -7.357 8.255 1.00 87.95 74 A 1 ATOM 609 C C . ALA A 0 74 . -24.542 -7.436 7.949 1.00 87.95 74 A 1 ATOM 610 C CB . ALA A 0 74 . -26.368 -6.204 9.211 1.00 87.95 74 A 1 ATOM 611 O O . ALA A 0 74 . -24.125 -7.093 6.844 1.00 87.95 74 A 1 ATOM 612 N N . GLN A 0 75 . -23.739 -7.964 8.880 1.00 85.87 75 A 1 ATOM 613 C CA . GLN A 0 75 . -22.302 -8.199 8.683 1.00 85.87 75 A 1 ATOM 614 C C . GLN A 0 75 . -22.034 -9.141 7.506 1.00 85.87 75 A 1 ATOM 615 C CB . GLN A 0 75 . -21.687 -8.794 9.960 1.00 85.87 75 A 1 ATOM 616 O O . GLN A 0 75 . -21.197 -8.841 6.660 1.00 85.87 75 A 1 ATOM 617 C CG . GLN A 0 75 . -21.540 -7.757 11.079 1.00 85.87 75 A 1 ATOM 618 C CD . GLN A 0 75 . -21.017 -8.347 12.381 1.00 85.87 75 A 1 ATOM 619 N NE2 . GLN A 0 75 . -20.394 -7.541 13.212 1.00 85.87 75 A 1 ATOM 620 O OE1 . GLN A 0 75 . -21.171 -9.517 12.695 1.00 85.87 75 A 1 ATOM 621 N N . LYS A 0 76 . -22.776 -10.253 7.405 1.00 88.11 76 A 1 ATOM 622 C CA . LYS A 0 76 . -22.664 -11.191 6.279 1.00 88.11 76 A 1 ATOM 623 C C . LYS A 0 76 . -22.969 -10.503 4.946 1.00 88.11 76 A 1 ATOM 624 C CB . LYS A 0 76 . -23.583 -12.400 6.523 1.00 88.11 76 A 1 ATOM 625 O O . LYS A 0 76 . -22.239 -10.713 3.978 1.00 88.11 76 A 1 ATOM 626 C CG . LYS A 0 76 . -23.479 -13.439 5.394 1.00 88.11 76 A 1 ATOM 627 C CD . LYS A 0 76 . -24.392 -14.644 5.647 1.00 88.11 76 A 1 ATOM 628 C CE . LYS A 0 76 . -24.285 -15.611 4.461 1.00 88.11 76 A 1 ATOM 629 N NZ . LYS A 0 76 . -25.167 -16.795 4.621 1.00 88.11 76 A 1 ATOM 630 N N . LYS A 0 77 . -24.029 -9.690 4.886 1.00 89.13 77 A 1 ATOM 631 C CA . LYS A 0 77 . -24.410 -8.953 3.671 1.00 89.13 77 A 1 ATOM 632 C C . LYS A 0 77 . -23.334 -7.940 3.269 1.00 89.13 77 A 1 ATOM 633 C CB . LYS A 0 77 . -25.787 -8.294 3.867 1.00 89.13 77 A 1 ATOM 634 O O . LYS A 0 77 . -22.930 -7.946 2.110 1.00 89.13 77 A 1 ATOM 635 C CG . LYS A 0 77 . -26.302 -7.675 2.557 1.00 89.13 77 A 1 ATOM 636 C CD . LYS A 0 77 . -27.715 -7.091 2.697 1.00 89.13 77 A 1 ATOM 637 C CE . LYS A 0 77 . -28.189 -6.609 1.319 1.00 89.13 77 A 1 ATOM 638 N NZ . LYS A 0 77 . -29.556 -6.039 1.349 1.00 89.13 77 A 1 ATOM 639 N N . ALA A 0 78 . -22.850 -7.139 4.219 1.00 89.26 78 A 1 ATOM 640 C CA . ALA A 0 78 . -21.785 -6.162 3.993 1.00 89.26 78 A 1 ATOM 641 C C . ALA A 0 78 . -20.507 -6.833 3.470 1.00 89.26 78 A 1 ATOM 642 C CB . ALA A 0 78 . -21.543 -5.389 5.296 1.00 89.26 78 A 1 ATOM 643 O O . ALA A 0 78 . -20.056 -6.511 2.375 1.00 89.26 78 A 1 ATOM 644 N N . ALA A 0 79 . -20.029 -7.872 4.162 1.00 87.76 79 A 1 ATOM 645 C CA . ALA A 0 79 . -18.838 -8.617 3.764 1.00 87.76 79 A 1 ATOM 646 C C . ALA A 0 79 . -18.972 -9.261 2.371 1.00 87.76 79 A 1 ATOM 647 C CB . ALA A 0 79 . -18.568 -9.683 4.833 1.00 87.76 79 A 1 ATOM 648 O O . ALA A 0 79 . -18.019 -9.273 1.596 1.00 87.76 79 A 1 ATOM 649 N N . THR A 0 80 . -20.158 -9.778 2.022 1.00 89.14 80 A 1 ATOM 650 C CA . THR A 0 80 . -20.403 -10.364 0.690 1.00 89.14 80 A 1 ATOM 651 C C . THR A 0 80 . -20.326 -9.300 -0.406 1.00 89.14 80 A 1 ATOM 652 C CB . THR A 0 80 . -21.771 -11.064 0.619 1.00 89.14 80 A 1 ATOM 653 O O . THR A 0 80 . -19.743 -9.540 -1.464 1.00 89.14 80 A 1 ATOM 654 C CG2 . THR A 0 80 . -21.980 -11.815 -0.696 1.00 89.14 80 A 1 ATOM 655 O OG1 . THR A 0 80 . -21.906 -12.022 1.647 1.00 89.14 80 A 1 ATOM 656 N N . LEU A 0 81 . -20.896 -8.119 -0.160 1.00 90.01 81 A 1 ATOM 657 C CA . LEU A 0 81 . -20.895 -7.024 -1.124 1.00 90.01 81 A 1 ATOM 658 C C . LEU A 0 81 . -19.507 -6.393 -1.282 1.00 90.01 81 A 1 ATOM 659 C CB . LEU A 0 81 . -21.939 -5.996 -0.679 1.00 90.01 81 A 1 ATOM 660 O O . LEU A 0 81 . -19.082 -6.134 -2.405 1.00 90.01 81 A 1 ATOM 661 C CG . LEU A 0 81 . -22.100 -4.842 -1.678 1.00 90.01 81 A 1 ATOM 662 C CD1 . LEU A 0 81 . -22.597 -5.305 -3.046 1.00 90.01 81 A 1 ATOM 663 C CD2 . LEU A 0 81 . -23.136 -3.887 -1.119 1.00 90.01 81 A 1 ATOM 664 N N . GLU A 0 82 . -18.782 -6.198 -0.182 1.00 87.04 82 A 1 ATOM 665 C CA . GLU A 0 82 . -17.392 -5.730 -0.186 1.00 87.04 82 A 1 ATOM 666 C C . GLU A 0 82 . -16.481 -6.712 -0.928 1.00 87.04 82 A 1 ATOM 667 C CB . GLU A 0 82 . -16.900 -5.580 1.258 1.00 87.04 82 A 1 ATOM 668 O O . GLU A 0 82 . -15.666 -6.299 -1.754 1.00 87.04 82 A 1 ATOM 669 C CG . GLU A 0 82 . -17.497 -4.355 1.969 1.00 87.04 82 A 1 ATOM 670 C CD . GLU A 0 82 . -17.247 -4.379 3.487 1.00 87.04 82 A 1 ATOM 671 O OE1 . GLU A 0 82 . -17.933 -3.605 4.190 1.00 87.04 82 A 1 ATOM 672 O OE2 . GLU A 0 82 . -16.462 -5.241 3.954 1.00 87.04 82 A 1 ATOM 673 N N . ALA A 0 83 . -16.651 -8.020 -0.702 1.00 87.10 83 A 1 ATOM 674 C CA . ALA A 0 83 . -15.915 -9.050 -1.429 1.00 87.10 83 A 1 ATOM 675 C C . ALA A 0 83 . -16.216 -9.010 -2.935 1.00 87.10 83 A 1 ATOM 676 C CB . ALA A 0 83 . -16.239 -10.420 -0.824 1.00 87.10 83 A 1 ATOM 677 O O . ALA A 0 83 . -15.290 -9.073 -3.748 1.00 87.10 83 A 1 ATOM 678 N N . ALA A 0 84 . -17.487 -8.856 -3.322 1.00 89.03 84 A 1 ATOM 679 C CA . ALA A 0 84 . -17.882 -8.728 -4.724 1.00 89.03 84 A 1 ATOM 680 C C . ALA A 0 84 . -17.300 -7.456 -5.369 1.00 89.03 84 A 1 ATOM 681 C CB . ALA A 0 84 . -19.413 -8.774 -4.811 1.00 89.03 84 A 1 ATOM 682 O O . ALA A 0 84 . -16.685 -7.535 -6.433 1.00 89.03 84 A 1 ATOM 683 N N . SER A 0 85 . -17.422 -6.306 -4.700 1.00 88.69 85 A 1 ATOM 684 C CA . SER A 0 85 . -16.888 -5.019 -5.166 1.00 88.69 85 A 1 ATOM 685 C C . SER A 0 85 . -15.367 -5.067 -5.343 1.00 88.69 85 A 1 ATOM 686 C CB . SER A 0 85 . -17.286 -3.911 -4.185 1.00 88.69 85 A 1 ATOM 687 O O . SER A 0 85 . -14.844 -4.748 -6.414 1.00 88.69 85 A 1 ATOM 688 O OG . SER A 0 85 . -16.837 -2.670 -4.687 1.00 88.69 85 A 1 ATOM 689 N N . ASN A 0 86 . -14.643 -5.577 -4.341 1.00 86.32 86 A 1 ATOM 690 C CA . ASN A 0 86 . -13.193 -5.741 -4.418 1.00 86.32 86 A 1 ATOM 691 C C . ASN A 0 86 . -12.771 -6.723 -5.516 1.00 86.32 86 A 1 ATOM 692 C CB . ASN A 0 86 . -12.652 -6.160 -3.041 1.00 86.32 86 A 1 ATOM 693 O O . ASN A 0 86 . -11.789 -6.461 -6.211 1.00 86.32 86 A 1 ATOM 694 C CG . ASN A 0 86 . -12.522 -4.974 -2.104 1.00 86.32 86 A 1 ATOM 695 N ND2 . ASN A 0 86 . -12.881 -5.120 -0.853 1.00 86.32 86 A 1 ATOM 696 O OD1 . ASN A 0 86 . -12.042 -3.917 -2.497 1.00 86.32 86 A 1 ATOM 697 N N . SER A 0 87 . -13.517 -7.812 -5.726 1.00 85.71 87 A 1 ATOM 698 C CA . SER A 0 87 . -13.222 -8.783 -6.787 1.00 85.71 87 A 1 ATOM 699 C C . SER A 0 87 . -13.333 -8.153 -8.176 1.00 85.71 87 A 1 ATOM 700 C CB . SER A 0 87 . -14.152 -9.995 -6.697 1.00 85.71 87 A 1 ATOM 701 O O . SER A 0 87 . -12.418 -8.304 -8.990 1.00 85.71 87 A 1 ATOM 702 O OG . SER A 0 87 . -13.954 -10.672 -5.475 1.00 85.71 87 A 1 ATOM 703 N N . VAL A 0 88 . -14.404 -7.392 -8.435 1.00 87.13 88 A 1 ATOM 704 C CA . VAL A 0 88 . -14.598 -6.657 -9.698 1.00 87.13 88 A 1 ATOM 705 C C . VAL A 0 88 . -13.471 -5.644 -9.901 1.00 87.13 88 A 1 ATOM 706 C CB . VAL A 0 88 . -15.981 -5.970 -9.721 1.00 87.13 88 A 1 ATOM 707 O O . VAL A 0 88 . -12.806 -5.652 -10.941 1.00 87.13 88 A 1 ATOM 708 C CG1 . VAL A 0 88 . -16.167 -5.032 -10.920 1.00 87.13 88 A 1 ATOM 709 C CG2 . VAL A 0 88 . -17.095 -7.022 -9.806 1.00 87.13 88 A 1 ATOM 710 N N . ARG A 0 89 . -13.196 -4.828 -8.877 1.00 89.06 89 A 1 ATOM 711 C CA . ARG A 0 89 . -12.184 -3.768 -8.926 1.00 89.06 89 A 1 ATOM 712 C C . ARG A 0 89 . -10.774 -4.311 -9.163 1.00 89.06 89 A 1 ATOM 713 C CB . ARG A 0 89 . -12.283 -2.959 -7.626 1.00 89.06 89 A 1 ATOM 714 O O . ARG A 0 89 . -10.019 -3.754 -9.958 1.00 89.06 89 A 1 ATOM 715 C CG . ARG A 0 89 . -11.381 -1.714 -7.610 1.00 89.06 89 A 1 ATOM 716 C CD . ARG A 0 89 . -11.557 -0.950 -6.293 1.00 89.06 89 A 1 ATOM 717 N NE . ARG A 0 89 . -11.165 -1.762 -5.121 1.00 89.06 89 A 1 ATOM 718 N NH1 . ARG A 0 89 . -8.977 -1.095 -5.048 1.00 89.06 89 A 1 ATOM 719 N NH2 . ARG A 0 89 . -9.774 -2.547 -3.522 1.00 89.06 89 A 1 ATOM 720 C CZ . ARG A 0 89 . -9.971 -1.800 -4.571 1.00 89.06 89 A 1 ATOM 721 N N . ILE A 0 90 . -10.393 -5.394 -8.483 1.00 85.87 90 A 1 ATOM 722 C CA . ILE A 0 90 . -9.062 -6.000 -8.626 1.00 85.87 90 A 1 ATOM 723 C C . ILE A 0 90 . -8.915 -6.677 -9.990 1.00 85.87 90 A 1 ATOM 724 C CB . ILE A 0 90 . -8.744 -6.956 -7.451 1.00 85.87 90 A 1 ATOM 725 O O . ILE A 0 90 . -7.923 -6.422 -10.669 1.00 85.87 90 A 1 ATOM 726 C CG1 . ILE A 0 90 . -8.595 -6.151 -6.137 1.00 85.87 90 A 1 ATOM 727 C CG2 . ILE A 0 90 . -7.446 -7.742 -7.727 1.00 85.87 90 A 1 ATOM 728 C CD1 . ILE A 0 90 . -8.583 -7.024 -4.874 1.00 85.87 90 A 1 ATOM 729 N N . THR A 0 91 . -9.889 -7.489 -10.407 1.00 84.63 91 A 1 ATOM 730 C CA . THR A 0 91 . -9.793 -8.282 -11.646 1.00 84.63 91 A 1 ATOM 731 C C . THR A 0 91 . -9.699 -7.389 -12.879 1.00 84.63 91 A 1 ATOM 732 C CB . THR A 0 91 . -10.994 -9.228 -11.787 1.00 84.63 91 A 1 ATOM 733 O O . THR A 0 91 . -8.802 -7.556 -13.703 1.00 84.63 91 A 1 ATOM 734 C CG2 . THR A 0 91 . -10.846 -10.189 -12.965 1.00 84.63 91 A 1 ATOM 735 O OG1 . THR A 0 91 . -11.115 -10.016 -10.628 1.00 84.63 91 A 1 ATOM 736 N N . ILE A 0 92 . -10.582 -6.394 -12.982 1.00 88.00 92 A 1 ATOM 737 C CA . ILE A 0 92 . -10.587 -5.461 -14.115 1.00 88.00 92 A 1 ATOM 738 C C . ILE A 0 92 . -9.392 -4.508 -14.018 1.00 88.00 92 A 1 ATOM 739 C CB . ILE A 0 92 . -11.948 -4.738 -14.181 1.00 88.00 92 A 1 ATOM 740 O O . ILE A 0 92 . -8.720 -4.250 -15.017 1.00 88.00 92 A 1 ATOM 741 C CG1 . ILE A 0 92 . -13.057 -5.783 -14.445 1.00 88.00 92 A 1 ATOM 742 C CG2 . ILE A 0 92 . -11.951 -3.638 -15.261 1.00 88.00 92 A 1 ATOM 743 C CD1 . ILE A 0 92 . -14.465 -5.206 -14.377 1.00 88.00 92 A 1 ATOM 744 N N . GLY A 0 93 . -9.064 -4.055 -12.803 1.00 87.79 93 A 1 ATOM 745 C CA . GLY A 0 93 . -7.953 -3.141 -12.558 1.00 87.79 93 A 1 ATOM 746 C C . GLY A 0 93 . -6.594 -3.724 -12.944 1.00 87.79 93 A 1 ATOM 747 O O . GLY A 0 93 . -5.705 -2.974 -13.337 1.00 87.79 93 A 1 ATOM 748 N N . LEU A 0 94 . -6.413 -5.047 -12.874 1.00 86.32 94 A 1 ATOM 749 C CA . LEU A 0 94 . -5.191 -5.720 -13.328 1.00 86.32 94 A 1 ATOM 750 C C . LEU A 0 94 . -4.941 -5.487 -14.827 1.00 86.32 94 A 1 ATOM 751 C CB . LEU A 0 94 . -5.293 -7.225 -13.001 1.00 86.32 94 A 1 ATOM 752 O O . LEU A 0 94 . -3.851 -5.070 -15.211 1.00 86.32 94 A 1 ATOM 753 C CG . LEU A 0 94 . -4.953 -7.591 -11.546 1.00 86.32 94 A 1 ATOM 754 C CD1 . LEU A 0 94 . -5.343 -9.043 -11.265 1.00 86.32 94 A 1 ATOM 755 C CD2 . LEU A 0 94 . -3.460 -7.447 -11.251 1.00 86.32 94 A 1 ATOM 756 N N . ILE A 0 95 . -5.951 -5.692 -15.672 1.00 84.46 95 A 1 ATOM 757 C CA . ILE A 0 95 . -5.808 -5.568 -17.131 1.00 84.46 95 A 1 ATOM 758 C C . ILE A 0 95 . -5.516 -4.114 -17.519 1.00 84.46 95 A 1 ATOM 759 C CB . ILE A 0 95 . -7.076 -6.109 -17.834 1.00 84.46 95 A 1 ATOM 760 O O . ILE A 0 95 . -4.605 -3.827 -18.299 1.00 84.46 95 A 1 ATOM 761 C CG1 . ILE A 0 95 . -7.304 -7.597 -17.467 1.00 84.46 95 A 1 ATOM 762 C CG2 . ILE A 0 95 . -6.965 -5.936 -19.362 1.00 84.46 95 A 1 ATOM 763 C CD1 . ILE A 0 95 . -8.624 -8.180 -17.984 1.00 84.46 95 A 1 ATOM 764 N N . THR A 0 96 . -6.256 -3.176 -16.937 1.00 89.89 96 A 1 ATOM 765 C CA . THR A 0 96 . -6.171 -1.756 -17.296 1.00 89.89 96 A 1 ATOM 766 C C . THR A 0 96 . -4.915 -1.073 -16.760 1.00 89.89 96 A 1 ATOM 767 C CB . THR A 0 96 . -7.415 -1.021 -16.808 1.00 89.89 96 A 1 ATOM 768 O O . THR A 0 96 . -4.424 -0.141 -17.397 1.00 89.89 96 A 1 ATOM 769 C CG2 . THR A 0 96 . -8.684 -1.589 -17.443 1.00 89.89 96 A 1 ATOM 770 O OG1 . THR A 0 96 . -7.480 -1.181 -15.415 1.00 89.89 96 A 1 ATOM 771 N N . THR A 0 97 . -4.328 -1.560 -15.657 1.00 90.32 97 A 1 ATOM 772 C CA . THR A 0 97 . -3.058 -1.030 -15.121 1.00 90.32 97 A 1 ATOM 773 C C . THR A 0 97 . -1.941 -1.103 -16.171 1.00 90.32 97 A 1 ATOM 774 C CB . THR A 0 97 . -2.623 -1.779 -13.846 1.00 90.32 97 A 1 ATOM 775 O O . THR A 0 97 . -1.214 -0.130 -16.372 1.00 90.32 97 A 1 ATOM 776 C CG2 . THR A 0 97 . -1.302 -1.267 -13.272 1.00 90.32 97 A 1 ATOM 777 O OG1 . THR A 0 97 . -3.560 -1.612 -12.806 1.00 90.32 97 A 1 ATOM 778 N N . LEU A 0 98 . -1.826 -2.222 -16.898 1.00 88.41 98 A 1 ATOM 779 C CA . LEU A 0 98 . -0.810 -2.386 -17.948 1.00 88.41 98 A 1 ATOM 780 C C . LEU A 0 98 . -1.050 -1.444 -19.137 1.00 88.41 98 A 1 ATOM 781 C CB . LEU A 0 98 . -0.786 -3.851 -18.419 1.00 88.41 98 A 1 ATOM 782 O O . LEU A 0 98 . -0.103 -0.850 -19.660 1.00 88.41 98 A 1 ATOM 783 C CG . LEU A 0 98 . -0.331 -4.868 -17.356 1.00 88.41 98 A 1 ATOM 784 C CD1 . LEU A 0 98 . -0.400 -6.277 -17.942 1.00 88.41 98 A 1 ATOM 785 C CD2 . LEU A 0 98 . 1.105 -4.610 -16.890 1.00 88.41 98 A 1 ATOM 786 N N . LEU A 0 99 . -2.317 -1.270 -19.530 1.00 88.16 99 A 1 ATOM 787 C CA . LEU A 0 99 . -2.709 -0.362 -20.611 1.00 88.16 99 A 1 ATOM 788 C C . LEU A 0 99 . -2.347 1.089 -20.284 1.00 88.16 99 A 1 ATOM 789 C CB . LEU A 0 99 . -4.219 -0.491 -20.888 1.00 88.16 99 A 1 ATOM 790 O O . LEU A 0 99 . -1.790 1.783 -21.134 1.00 88.16 99 A 1 ATOM 791 C CG . LEU A 0 99 . -4.656 -1.842 -21.480 1.00 88.16 99 A 1 ATOM 792 C CD1 . LEU A 0 99 . -6.180 -1.881 -21.584 1.00 88.16 99 A 1 ATOM 793 C CD2 . LEU A 0 99 . -4.077 -2.060 -22.881 1.00 88.16 99 A 1 ATOM 794 N N . VAL A 0 100 . -2.592 1.539 -19.049 1.00 89.59 100 A 1 ATOM 795 C CA . VAL A 0 100 . -2.223 2.896 -18.614 1.00 89.59 100 A 1 ATOM 796 C C . VAL A 0 100 . -0.712 3.113 -18.658 1.00 89.59 100 A 1 ATOM 797 C CB . VAL A 0 100 . -2.811 3.223 -17.232 1.00 89.59 100 A 1 ATOM 798 O O . VAL A 0 100 . -0.269 4.179 -19.084 1.00 89.59 100 A 1 ATOM 799 C CG1 . VAL A 0 100 . -2.280 4.549 -16.673 1.00 89.59 100 A 1 ATOM 800 C CG2 . VAL A 0 100 . -4.331 3.368 -17.363 1.00 89.59 100 A 1 ATOM 801 N N . GLY A 0 101 . 0.093 2.106 -18.312 1.00 87.51 101 A 1 ATOM 802 C CA . GLY A 0 101 . 1.549 2.177 -18.452 1.00 87.51 101 A 1 ATOM 803 C C . GLY A 0 101 . 2.012 2.403 -19.888 1.00 87.51 101 A 1 ATOM 804 O O . GLY A 0 101 . 2.824 3.291 -20.148 1.00 87.51 101 A 1 ATOM 805 N N . TYR A 0 102 . 1.447 1.649 -20.832 1.00 86.31 102 A 1 ATOM 806 C CA . TYR A 0 102 . 1.721 1.825 -22.259 1.00 86.31 102 A 1 ATOM 807 C C . TYR A 0 102 . 1.280 3.210 -22.760 1.00 86.31 102 A 1 ATOM 808 C CB . TYR A 0 102 . 1.015 0.704 -23.033 1.00 86.31 102 A 1 ATOM 809 O O . TYR A 0 102 . 2.027 3.900 -23.459 1.00 86.31 102 A 1 ATOM 810 C CG . TYR A 0 102 . 1.172 0.808 -24.538 1.00 86.31 102 A 1 ATOM 811 C CD1 . TYR A 0 102 . 0.260 1.575 -25.291 1.00 86.31 102 A 1 ATOM 812 C CD2 . TYR A 0 102 . 2.221 0.126 -25.184 1.00 86.31 102 A 1 ATOM 813 C CE1 . TYR A 0 102 . 0.405 1.672 -26.688 1.00 86.31 102 A 1 ATOM 814 C CE2 . TYR A 0 102 . 2.346 0.191 -26.586 1.00 86.31 102 A 1 ATOM 815 O OH . TYR A 0 102 . 1.539 1.019 -28.695 1.00 86.31 102 A 1 ATOM 816 C CZ . TYR A 0 102 . 1.441 0.968 -27.339 1.00 86.31 102 A 1 ATOM 817 N N . LEU A 0 103 . 0.077 3.646 -22.368 1.00 87.35 103 A 1 ATOM 818 C CA . LEU A 0 103 . -0.457 4.969 -22.703 1.00 87.35 103 A 1 ATOM 819 C C . LEU A 0 103 . 0.428 6.091 -22.147 1.00 87.35 103 A 1 ATOM 820 C CB . LEU A 0 103 . -1.893 5.089 -22.156 1.00 87.35 103 A 1 ATOM 821 O O . LEU A 0 103 . 0.636 7.089 -22.833 1.00 87.35 103 A 1 ATOM 822 C CG . LEU A 0 103 . -2.934 4.232 -22.901 1.00 87.35 103 A 1 ATOM 823 C CD1 . LEU A 0 103 . -4.205 4.083 -22.069 1.00 87.35 103 A 1 ATOM 824 C CD2 . LEU A 0 103 . -3.313 4.862 -24.239 1.00 87.35 103 A 1 ATOM 825 N N . SER A 0 104 . 0.989 5.910 -20.950 1.00 90.30 104 A 1 ATOM 826 C CA . SER A 0 104 . 1.893 6.864 -20.304 1.00 90.30 104 A 1 ATOM 827 C C . SER A 0 104 . 3.165 7.103 -21.111 1.00 90.30 104 A 1 ATOM 828 C CB . SER A 0 104 . 2.235 6.357 -18.901 1.00 90.30 104 A 1 ATOM 829 O O . SER A 0 104 . 3.554 8.253 -21.319 1.00 90.30 104 A 1 ATOM 830 O OG . SER A 0 104 . 2.978 7.319 -18.180 1.00 90.30 104 A 1 ATOM 831 N N . ASP A 0 105 . 3.805 6.041 -21.609 1.00 86.91 105 A 1 ATOM 832 C CA . ASP A 0 105 . 5.022 6.177 -22.421 1.00 86.91 105 A 1 ATOM 833 C C . ASP A 0 105 . 4.729 6.805 -23.797 1.00 86.91 105 A 1 ATOM 834 C CB . ASP A 0 105 . 5.726 4.812 -22.552 1.00 86.91 105 A 1 ATOM 835 O O . ASP A 0 105 . 5.554 7.552 -24.329 1.00 86.91 105 A 1 ATOM 836 C CG . ASP A 0 105 . 6.421 4.333 -21.265 1.00 86.91 105 A 1 ATOM 837 O OD1 . ASP A 0 105 . 6.802 5.176 -20.418 1.00 86.91 105 A 1 ATOM 838 O OD2 . ASP A 0 105 . 6.584 3.111 -21.089 1.00 86.91 105 A 1 ATOM 839 N N . ARG A 0 106 . 3.541 6.560 -24.370 1.00 84.85 106 A 1 ATOM 840 C CA . ARG A 0 106 . 3.177 7.044 -25.713 1.00 84.85 106 A 1 ATOM 841 C C . ARG A 0 106 . 2.616 8.466 -25.731 1.00 84.85 106 A 1 ATOM 842 C CB . ARG A 0 106 . 2.227 6.028 -26.365 1.00 84.85 106 A 1 ATOM 843 O O . ARG A 0 106 . 3.087 9.296 -26.505 1.00 84.85 106 A 1 ATOM 844 C CG . ARG A 0 106 . 1.971 6.348 -27.846 1.00 84.85 106 A 1 ATOM 845 C CD . ARG A 0 106 . 1.272 5.169 -28.534 1.00 84.85 106 A 1 ATOM 846 N NE . ARG A 0 106 . 1.083 5.417 -29.977 1.00 84.85 106 A 1 ATOM 847 N NH1 . ARG A 0 106 . 0.920 3.221 -30.683 1.00 84.85 106 A 1 ATOM 848 N NH2 . ARG A 0 106 . 0.771 4.873 -32.166 1.00 84.85 106 A 1 ATOM 849 C CZ . ARG A 0 106 . 0.928 4.505 -30.925 1.00 84.85 106 A 1 ATOM 850 N N . TYR A 0 107 . 1.612 8.744 -24.905 1.00 86.06 107 A 1 ATOM 851 C CA . TYR A 0 107 . 0.879 10.017 -24.901 1.00 86.06 107 A 1 ATOM 852 C C . TYR A 0 107 . 1.405 11.023 -23.871 1.00 86.06 107 A 1 ATOM 853 C CB . TYR A 0 107 . -0.620 9.746 -24.723 1.00 86.06 107 A 1 ATOM 854 O O . TYR A 0 107 . 1.026 12.194 -23.913 1.00 86.06 107 A 1 ATOM 855 C CG . TYR A 0 107 . -1.236 9.002 -25.893 1.00 86.06 107 A 1 ATOM 856 C CD1 . TYR A 0 107 . -1.437 9.673 -27.115 1.00 86.06 107 A 1 ATOM 857 C CD2 . TYR A 0 107 . -1.598 7.647 -25.769 1.00 86.06 107 A 1 ATOM 858 C CE1 . TYR A 0 107 . -2.003 8.996 -28.211 1.00 86.06 107 A 1 ATOM 859 C CE2 . TYR A 0 107 . -2.174 6.969 -26.863 1.00 86.06 107 A 1 ATOM 860 O OH . TYR A 0 107 . -2.930 6.995 -29.140 1.00 86.06 107 A 1 ATOM 861 C CZ . TYR A 0 107 . -2.380 7.645 -28.083 1.00 86.06 107 A 1 ATOM 862 N N . GLY A 0 108 . 2.312 10.596 -22.990 1.00 88.42 108 A 1 ATOM 863 C CA . GLY A 0 108 . 2.894 11.429 -21.943 1.00 88.42 108 A 1 ATOM 864 C C . GLY A 0 108 . 2.282 11.174 -20.566 1.00 88.42 108 A 1 ATOM 865 O O . GLY A 0 108 . 1.192 10.609 -20.419 1.00 88.42 108 A 1 ATOM 866 N N . ARG A 0 109 . 3.004 11.611 -19.531 1.00 90.15 109 A 1 ATOM 867 C CA . ARG A 0 109 . 2.676 11.338 -18.126 1.00 90.15 109 A 1 ATOM 868 C C . ARG A 0 109 . 1.417 12.061 -17.688 1.00 90.15 109 A 1 ATOM 869 C CB . ARG A 0 109 . 3.843 11.738 -17.204 1.00 90.15 109 A 1 ATOM 870 O O . ARG A 0 109 . 0.626 11.506 -16.931 1.00 90.15 109 A 1 ATOM 871 C CG . ARG A 0 109 . 5.215 11.163 -17.579 1.00 90.15 109 A 1 ATOM 872 C CD . ARG A 0 109 . 5.161 9.671 -17.884 1.00 90.15 109 A 1 ATOM 873 N NE . ARG A 0 109 . 6.477 9.152 -18.284 1.00 90.15 109 A 1 ATOM 874 N NH1 . ARG A 0 109 . 5.632 7.258 -19.229 1.00 90.15 109 A 1 ATOM 875 N NH2 . ARG A 0 109 . 7.806 7.554 -19.260 1.00 90.15 109 A 1 ATOM 876 C CZ . ARG A 0 109 . 6.639 8.010 -18.922 1.00 90.15 109 A 1 ATOM 877 N N . ARG A 0 110 . 1.200 13.284 -18.185 1.00 91.21 110 A 1 ATOM 878 C CA . ARG A 0 110 . 0.032 14.089 -17.808 1.00 91.21 110 A 1 ATOM 879 C C . ARG A 0 110 . -1.267 13.448 -18.288 1.00 91.21 110 A 1 ATOM 880 C CB . ARG A 0 110 . 0.209 15.507 -18.358 1.00 91.21 110 A 1 ATOM 881 O O . ARG A 0 110 . -2.242 13.438 -17.543 1.00 91.21 110 A 1 ATOM 882 C CG . ARG A 0 110 . -0.985 16.403 -18.008 1.00 91.21 110 A 1 ATOM 883 C CD . ARG A 0 110 . -0.743 17.793 -18.582 1.00 91.21 110 A 1 ATOM 884 N NE . ARG A 0 110 . -1.968 18.606 -18.553 1.00 91.21 110 A 1 ATOM 885 N NH1 . ARG A 0 110 . -0.949 20.651 -18.475 1.00 91.21 110 A 1 ATOM 886 N NH2 . ARG A 0 110 . -3.143 20.541 -18.784 1.00 91.21 110 A 1 ATOM 887 C CZ . ARG A 0 110 . -2.015 19.920 -18.604 1.00 91.21 110 A 1 ATOM 888 N N . ALA A 0 111 . -1.277 12.911 -19.509 1.00 90.25 111 A 1 ATOM 889 C CA . ALA A 0 111 . -2.452 12.246 -20.065 1.00 90.25 111 A 1 ATOM 890 C C . ALA A 0 111 . -2.801 10.979 -19.269 1.00 90.25 111 A 1 ATOM 891 C CB . ALA A 0 111 . -2.198 11.951 -21.548 1.00 90.25 111 A 1 ATOM 892 O O . ALA A 0 111 . -3.942 10.828 -18.840 1.00 90.25 111 A 1 ATOM 893 N N . ALA A 0 112 . -1.815 10.120 -18.991 1.00 92.12 112 A 1 ATOM 894 C CA . ALA A 0 112 . -2.027 8.910 -18.195 1.00 92.12 112 A 1 ATOM 895 C C . ALA A 0 112 . -2.497 9.216 -16.765 1.00 92.12 112 A 1 ATOM 896 C CB . ALA A 0 112 . -0.733 8.097 -18.195 1.00 92.12 112 A 1 ATOM 897 O O . ALA A 0 112 . -3.460 8.616 -16.291 1.00 92.12 112 A 1 ATOM 898 N N . PHE A 0 113 . -1.875 10.194 -16.100 1.00 92.30 113 A 1 ATOM 899 C CA . PHE A 0 113 . -2.314 10.639 -14.777 1.00 92.30 113 A 1 ATOM 900 C C . PHE A 0 113 . -3.745 11.203 -14.810 1.00 92.30 113 A 1 ATOM 901 C CB . PHE A 0 113 . -1.308 11.663 -14.234 1.00 92.30 113 A 1 ATOM 902 O O . PHE A 0 113 . -4.517 10.983 -13.883 1.00 92.30 113 A 1 ATOM 903 C CG . PHE A 0 113 . -1.432 11.873 -12.741 1.00 92.30 113 A 1 ATOM 904 C CD1 . PHE A 0 113 . -2.406 12.743 -12.220 1.00 92.30 113 A 1 ATOM 905 C CD2 . PHE A 0 113 . -0.621 11.132 -11.863 1.00 92.30 113 A 1 ATOM 906 C CE1 . PHE A 0 113 . -2.585 12.860 -10.832 1.00 92.30 113 A 1 ATOM 907 C CE2 . PHE A 0 113 . -0.787 11.270 -10.476 1.00 92.30 113 A 1 ATOM 908 C CZ . PHE A 0 113 . -1.763 12.134 -9.955 1.00 92.30 113 A 1 ATOM 909 N N . GLY A 0 114 . -4.125 11.891 -15.892 1.00 92.73 114 A 1 ATOM 910 C CA . GLY A 0 114 . -5.475 12.430 -16.077 1.00 92.73 114 A 1 ATOM 911 C C . GLY A 0 114 . -6.544 11.364 -16.239 1.00 92.73 114 A 1 ATOM 912 O O . GLY A 0 114 . -7.598 11.483 -15.624 1.00 92.73 114 A 1 ATOM 913 N N . ILE A 0 115 . -6.258 10.302 -16.993 1.00 93.37 115 A 1 ATOM 914 C CA . ILE A 0 115 . -7.164 9.153 -17.139 1.00 93.37 115 A 1 ATOM 915 C C . ILE A 0 115 . -7.436 8.520 -15.767 1.00 93.37 115 A 1 ATOM 916 C CB . ILE A 0 115 . -6.568 8.145 -18.149 1.00 93.37 115 A 1 ATOM 917 O O . ILE A 0 115 . -8.593 8.309 -15.407 1.00 93.37 115 A 1 ATOM 918 C CG1 . ILE A 0 115 . -6.536 8.759 -19.568 1.00 93.37 115 A 1 ATOM 919 C CG2 . ILE A 0 115 . -7.367 6.833 -18.194 1.00 93.37 115 A 1 ATOM 920 C CD1 . ILE A 0 115 . -5.690 7.960 -20.568 1.00 93.37 115 A 1 ATOM 921 N N . LEU A 0 116 . -6.386 8.305 -14.969 1.00 94.47 116 A 1 ATOM 922 C CA . LEU A 0 116 . -6.520 7.762 -13.616 1.00 94.47 116 A 1 ATOM 923 C C . LEU A 0 116 . -7.303 8.696 -12.688 1.00 94.47 116 A 1 ATOM 924 C CB . LEU A 0 116 . -5.124 7.510 -13.034 1.00 94.47 116 A 1 ATOM 925 O O . LEU A 0 116 . -8.162 8.244 -11.936 1.00 94.47 116 A 1 ATOM 926 C CG . LEU A 0 116 . -4.332 6.395 -13.728 1.00 94.47 116 A 1 ATOM 927 C CD1 . LEU A 0 116 . -2.904 6.401 -13.192 1.00 94.47 116 A 1 ATOM 928 C CD2 . LEU A 0 116 . -4.940 5.029 -13.437 1.00 94.47 116 A 1 ATOM 929 N N . LEU A 0 117 . -7.039 10.003 -12.764 1.00 94.07 117 A 1 ATOM 930 C CA . LEU A 0 117 . -7.744 10.997 -11.961 1.00 94.07 117 A 1 ATOM 931 C C . LEU A 0 117 . -9.241 11.053 -12.300 1.00 94.07 117 A 1 ATOM 932 C CB . LEU A 0 117 . -7.056 12.359 -12.148 1.00 94.07 117 A 1 ATOM 933 O O . LEU A 0 117 . -10.057 11.189 -11.394 1.00 94.07 117 A 1 ATOM 934 C CG . LEU A 0 117 . -7.640 13.474 -11.265 1.00 94.07 117 A 1 ATOM 935 C CD1 . LEU A 0 117 . -7.470 13.195 -9.770 1.00 94.07 117 A 1 ATOM 936 C CD2 . LEU A 0 117 . -6.929 14.788 -11.575 1.00 94.07 117 A 1 ATOM 937 N N . ILE A 0 118 . -9.614 10.912 -13.576 1.00 94.36 118 A 1 ATOM 938 C CA . ILE A 0 118 . -11.021 10.794 -13.993 1.00 94.36 118 A 1 ATOM 939 C C . ILE A 0 118 . -11.655 9.548 -13.368 1.00 94.36 118 A 1 ATOM 940 C CB . ILE A 0 118 . -11.135 10.784 -15.535 1.00 94.36 118 A 1 ATOM 941 O O . ILE A 0 118 . -12.759 9.640 -12.834 1.00 94.36 118 A 1 ATOM 942 C CG1 . ILE A 0 118 . -10.782 12.179 -16.102 1.00 94.36 118 A 1 ATOM 943 C CG2 . ILE A 0 118 . -12.550 10.379 -15.996 1.00 94.36 118 A 1 ATOM 944 C CD1 . ILE A 0 118 . -10.483 12.168 -17.607 1.00 94.36 118 A 1 ATOM 945 N N . GLY A 0 119 . -10.947 8.414 -13.378 1.00 94.84 119 A 1 ATOM 946 C CA . GLY A 0 119 . -11.386 7.186 -12.715 1.00 94.84 119 A 1 ATOM 947 C C . GLY A 0 119 . -11.695 7.389 -11.232 1.00 94.84 119 A 1 ATOM 948 O O . GLY A 0 119 . -12.776 7.018 -10.778 1.00 94.84 119 A 1 ATOM 949 N N . GLU A 0 120 . -10.798 8.051 -10.498 1.00 95.06 120 A 1 ATOM 950 C CA . GLU A 0 120 . -11.007 8.344 -9.073 1.00 95.06 120 A 1 ATOM 951 C C . GLU A 0 120 . -12.132 9.358 -8.831 1.00 95.06 120 A 1 ATOM 952 C CB . GLU A 0 120 . -9.714 8.861 -8.426 1.00 95.06 120 A 1 ATOM 953 O O . GLU A 0 120 . -12.906 9.220 -7.887 1.00 95.06 120 A 1 ATOM 954 C CG . GLU A 0 120 . -8.579 7.831 -8.347 1.00 95.06 120 A 1 ATOM 955 C CD . GLU A 0 120 . -8.895 6.555 -7.545 1.00 95.06 120 A 1 ATOM 956 O OE1 . GLU A 0 120 . -8.063 5.623 -7.634 1.00 95.06 120 A 1 ATOM 957 O OE2 . GLU A 0 120 . -9.923 6.523 -6.827 1.00 95.06 120 A 1 ATOM 958 N N . ILE A 0 121 . -12.287 10.364 -9.696 1.00 94.55 121 A 1 ATOM 959 C CA . ILE A 0 121 . -13.396 11.323 -9.588 1.00 94.55 121 A 1 ATOM 960 C C . ILE A 0 121 . -14.739 10.627 -9.812 1.00 94.55 121 A 1 ATOM 961 C CB . ILE A 0 121 . -13.189 12.507 -10.554 1.00 94.55 121 A 1 ATOM 962 O O . ILE A 0 121 . -15.689 10.898 -9.080 1.00 94.55 121 A 1 ATOM 963 C CG1 . ILE A 0 121 . -12.028 13.386 -10.042 1.00 94.55 121 A 1 ATOM 964 C CG2 . ILE A 0 121 . -14.465 13.364 -10.690 1.00 94.55 121 A 1 ATOM 965 C CD1 . ILE A 0 121 . -11.508 14.374 -11.088 1.00 94.55 121 A 1 ATOM 966 N N . LEU A 0 122 . -14.832 9.721 -10.788 1.00 94.94 122 A 1 ATOM 967 C CA . LEU A 0 122 . -16.039 8.924 -11.011 1.00 94.94 122 A 1 ATOM 968 C C . LEU A 0 122 . -16.310 7.990 -9.828 1.00 94.94 122 A 1 ATOM 969 C CB . LEU A 0 122 . -15.899 8.128 -12.319 1.00 94.94 122 A 1 ATOM 970 O O . LEU A 0 122 . -17.451 7.897 -9.377 1.00 94.94 122 A 1 ATOM 971 C CG . LEU A 0 122 . -15.959 8.985 -13.596 1.00 94.94 122 A 1 ATOM 972 C CD1 . LEU A 0 122 . -15.658 8.100 -14.805 1.00 94.94 122 A 1 ATOM 973 C CD2 . LEU A 0 122 . -17.335 9.625 -13.800 1.00 94.94 122 A 1 ATOM 974 N N . HIS A 0 123 . -15.269 7.355 -9.288 1.00 94.82 123 A 1 ATOM 975 C CA . HIS A 0 123 . -15.363 6.488 -8.117 1.00 94.82 123 A 1 ATOM 976 C C . HIS A 0 123 . -15.925 7.239 -6.902 1.00 94.82 123 A 1 ATOM 977 C CB . HIS A 0 123 . -13.972 5.904 -7.841 1.00 94.82 123 A 1 ATOM 978 O O . HIS A 0 123 . -16.978 6.875 -6.371 1.00 94.82 123 A 1 ATOM 979 C CG . HIS A 0 123 . -13.872 5.057 -6.601 1.00 94.82 123 A 1 ATOM 980 C CD2 . HIS A 0 123 . -14.786 4.155 -6.140 1.00 94.82 123 A 1 ATOM 981 N ND1 . HIS A 0 123 . -12.795 5.004 -5.750 1.00 94.82 123 A 1 ATOM 982 C CE1 . HIS A 0 123 . -13.071 4.088 -4.803 1.00 94.82 123 A 1 ATOM 983 N NE2 . HIS A 0 123 . -14.301 3.574 -4.971 1.00 94.82 123 A 1 ATOM 984 N N . VAL A 0 124 . -15.285 8.335 -6.497 1.00 95.37 124 A 1 ATOM 985 C CA . VAL A 0 124 . -15.719 9.135 -5.344 1.00 95.37 124 A 1 ATOM 986 C C . VAL A 0 124 . -17.060 9.824 -5.636 1.00 95.37 124 A 1 ATOM 987 C CB . VAL A 0 124 . -14.608 10.129 -4.952 1.00 95.37 124 A 1 ATOM 988 O O . VAL A 0 124 . -17.964 9.793 -4.808 1.00 95.37 124 A 1 ATOM 989 C CG1 . VAL A 0 124 . -14.976 10.995 -3.744 1.00 95.37 124 A 1 ATOM 990 C CG2 . VAL A 0 124 . -13.310 9.391 -4.574 1.00 95.37 124 A 1 ATOM 991 N N . GLY A 0 125 . -17.258 10.378 -6.834 1.00 95.22 125 A 1 ATOM 992 C CA . GLY A 0 125 . -18.493 11.063 -7.234 1.00 95.22 125 A 1 ATOM 993 C C . GLY A 0 125 . -19.735 10.173 -7.207 1.00 95.22 125 A 1 ATOM 994 O O . GLY A 0 125 . -20.753 10.550 -6.625 1.00 95.22 125 A 1 ATOM 995 N N . ILE A 0 126 . -19.656 8.974 -7.790 1.00 95.67 126 A 1 ATOM 996 C CA . ILE A 0 126 . -20.791 8.040 -7.841 1.00 95.67 126 A 1 ATOM 997 C C . ILE A 0 126 . -21.023 7.407 -6.469 1.00 95.67 126 A 1 ATOM 998 C CB . ILE A 0 126 . -20.592 6.992 -8.954 1.00 95.67 126 A 1 ATOM 999 O O . ILE A 0 126 . -22.177 7.271 -6.064 1.00 95.67 126 A 1 ATOM 1000 C CG1 . ILE A 0 126 . -20.535 7.707 -10.324 1.00 95.67 126 A 1 ATOM 1001 C CG2 . ILE A 0 126 . -21.741 5.960 -8.976 1.00 95.67 126 A 1 ATOM 1002 C CD1 . ILE A 0 126 . -20.009 6.811 -11.438 1.00 95.67 126 A 1 ATOM 1003 N N . THR A 0 127 . -19.959 7.106 -5.713 1.00 94.95 127 A 1 ATOM 1004 C CA . THR A 0 127 . -20.091 6.704 -4.300 1.00 94.95 127 A 1 ATOM 1005 C C . THR A 0 127 . -20.850 7.774 -3.520 1.00 94.95 127 A 1 ATOM 1006 C CB . THR A 0 127 . -18.724 6.455 -3.645 1.00 94.95 127 A 1 ATOM 1007 O O . THR A 0 127 . -21.810 7.469 -2.814 1.00 94.95 127 A 1 ATOM 1008 C CG2 . THR A 0 127 . -18.853 5.952 -2.209 1.00 94.95 127 A 1 ATOM 1009 O OG1 . THR A 0 127 . -18.040 5.461 -4.367 1.00 94.95 127 A 1 ATOM 1010 N N . GLY A 0 128 . -20.510 9.047 -3.732 1.00 94.99 128 A 1 ATOM 1011 C CA . GLY A 0 128 . -21.217 10.155 -3.108 1.00 94.99 128 A 1 ATOM 1012 C C . GLY A 0 128 . -22.678 10.259 -3.513 1.00 94.99 128 A 1 ATOM 1013 O O . GLY A 0 128 . -23.526 10.454 -2.647 1.00 94.99 128 A 1 ATOM 1014 N N . LEU A 0 129 . -23.005 10.055 -4.789 1.00 95.09 129 A 1 ATOM 1015 C CA . LEU A 0 129 . -24.393 10.036 -5.251 1.00 95.09 129 A 1 ATOM 1016 C C . LEU A 0 129 . -25.204 8.916 -4.578 1.00 95.09 129 A 1 ATOM 1017 C CB . LEU A 0 129 . -24.397 9.895 -6.782 1.00 95.09 129 A 1 ATOM 1018 O O . LEU A 0 129 . -26.321 9.161 -4.123 1.00 95.09 129 A 1 ATOM 1019 C CG . LEU A 0 129 . -25.787 10.084 -7.410 1.00 95.09 129 A 1 ATOM 1020 C CD1 . LEU A 0 129 . -26.271 11.530 -7.271 1.00 95.09 129 A 1 ATOM 1021 C CD2 . LEU A 0 129 . -25.731 9.740 -8.897 1.00 95.09 129 A 1 ATOM 1022 N N . ILE A 0 130 . -24.625 7.715 -4.465 1.00 94.45 130 A 1 ATOM 1023 C CA . ILE A 0 130 . -25.243 6.562 -3.793 1.00 94.45 130 A 1 ATOM 1024 C C . ILE A 0 130 . -25.523 6.888 -2.324 1.00 94.45 130 A 1 ATOM 1025 C CB . ILE A 0 130 . -24.353 5.304 -3.948 1.00 94.45 130 A 1 ATOM 1026 O O . ILE A 0 130 . -26.645 6.689 -1.856 1.00 94.45 130 A 1 ATOM 1027 C CG1 . ILE A 0 130 . -24.312 4.847 -5.425 1.00 94.45 130 A 1 ATOM 1028 C CG2 . ILE A 0 130 . -24.852 4.144 -3.061 1.00 94.45 130 A 1 ATOM 1029 C CD1 . ILE A 0 130 . -23.148 3.897 -5.729 1.00 94.45 130 A 1 ATOM 1030 N N . VAL A 0 131 . -24.533 7.443 -1.620 1.00 92.95 131 A 1 ATOM 1031 C CA . VAL A 0 131 . -24.634 7.801 -0.198 1.00 92.95 131 A 1 ATOM 1032 C C . VAL A 0 131 . -25.666 8.910 0.034 1.00 92.95 131 A 1 ATOM 1033 C CB . VAL A 0 131 . -23.245 8.209 0.338 1.00 92.95 131 A 1 ATOM 1034 O O . VAL A 0 131 . -26.493 8.806 0.945 1.00 92.95 131 A 1 ATOM 1035 C CG1 . VAL A 0 131 . -23.300 8.783 1.760 1.00 92.95 131 A 1 ATOM 1036 C CG2 . VAL A 0 131 . -22.286 7.013 0.378 1.00 92.95 131 A 1 ATOM 1037 N N . LEU A 0 132 . -25.637 9.972 -0.778 1.00 92.14 132 A 1 ATOM 1038 C CA . LEU A 0 132 . -26.492 11.152 -0.617 1.00 92.14 132 A 1 ATOM 1039 C C . LEU A 0 132 . -27.956 10.866 -0.966 1.00 92.14 132 A 1 ATOM 1040 C CB . LEU A 0 132 . -25.949 12.312 -1.476 1.00 92.14 132 A 1 ATOM 1041 O O . LEU A 0 132 . -28.844 11.309 -0.237 1.00 92.14 132 A 1 ATOM 1042 C CG . LEU A 0 132 . -24.614 12.927 -1.006 1.00 92.14 132 A 1 ATOM 1043 C CD1 . LEU A 0 132 . -24.156 13.987 -2.006 1.00 92.14 132 A 1 ATOM 1044 C CD2 . LEU A 0 132 . -24.727 13.577 0.371 1.00 92.14 132 A 1 ATOM 1045 N N . LEU A 0 133 . -28.208 10.115 -2.043 1.00 93.24 133 A 1 ATOM 1046 C CA . LEU A 0 133 . -29.561 9.766 -2.492 1.00 93.24 133 A 1 ATOM 1047 C C . LEU A 0 133 . -30.101 8.476 -1.860 1.00 93.24 133 A 1 ATOM 1048 C CB . LEU A 0 133 . -29.601 9.694 -4.027 1.00 93.24 133 A 1 ATOM 1049 O O . LEU A 0 133 . -31.239 8.101 -2.134 1.00 93.24 133 A 1 ATOM 1050 C CG . LEU A 0 133 . -29.265 10.988 -4.780 1.00 93.24 133 A 1 ATOM 1051 C CD1 . LEU A 0 133 . -29.442 10.731 -6.277 1.00 93.24 133 A 1 ATOM 1052 C CD2 . LEU A 0 133 . -30.178 12.150 -4.389 1.00 93.24 133 A 1 ATOM 1053 N N . LYS A 0 134 . -29.313 7.806 -1.008 1.00 89.68 134 A 1 ATOM 1054 C CA . LYS A 0 134 . -29.658 6.527 -0.368 1.00 89.68 134 A 1 ATOM 1055 C C . LYS A 0 134 . -30.114 5.466 -1.370 1.00 89.68 134 A 1 ATOM 1056 C CB . LYS A 0 134 . -30.656 6.722 0.782 1.00 89.68 134 A 1 ATOM 1057 O O . LYS A 0 134 . -31.159 4.838 -1.202 1.00 89.68 134 A 1 ATOM 1058 C CG . LYS A 0 134 . -30.160 7.683 1.867 1.00 89.68 134 A 1 ATOM 1059 C CD . LYS A 0 134 . -31.230 7.774 2.957 1.00 89.68 134 A 1 ATOM 1060 C CE . LYS A 0 134 . -30.800 8.759 4.041 1.00 89.68 134 A 1 ATOM 1061 N NZ . LYS A 0 134 . -31.845 8.869 5.085 1.00 89.68 134 A 1 ATOM 1062 N N . LEU A 0 135 . -29.338 5.313 -2.441 1.00 90.79 135 A 1 ATOM 1063 C CA . LEU A 0 135 . -29.665 4.391 -3.524 1.00 90.79 135 A 1 ATOM 1064 C C . LEU A 0 135 . -29.456 2.927 -3.110 1.00 90.79 135 A 1 ATOM 1065 C CB . LEU A 0 135 . -28.871 4.738 -4.796 1.00 90.79 135 A 1 ATOM 1066 O O . LEU A 0 135 . -28.930 2.621 -2.040 1.00 90.79 135 A 1 ATOM 1067 C CG . LEU A 0 135 . -28.985 6.185 -5.288 1.00 90.79 135 A 1 ATOM 1068 C CD1 . LEU A 0 135 . -28.136 6.375 -6.545 1.00 90.79 135 A 1 ATOM 1069 C CD2 . LEU A 0 135 . -30.431 6.554 -5.628 1.00 90.79 135 A 1 ATOM 1070 N N . ASN A 0 136 . -29.858 2.008 -3.991 1.00 90.32 136 A 1 ATOM 1071 C CA . ASN A 0 136 . -29.660 0.577 -3.790 1.00 90.32 136 A 1 ATOM 1072 C C . ASN A 0 136 . -28.179 0.252 -3.534 1.00 90.32 136 A 1 ATOM 1073 C CB . ASN A 0 136 . -30.219 -0.180 -5.007 1.00 90.32 136 A 1 ATOM 1074 O O . ASN A 0 136 . -27.300 0.645 -4.300 1.00 90.32 136 A 1 ATOM 1075 C CG . ASN A 0 136 . -30.137 -1.697 -4.898 1.00 90.32 136 A 1 ATOM 1076 N ND2 . ASN A 0 136 . -30.683 -2.398 -5.861 1.00 90.32 136 A 1 ATOM 1077 O OD1 . ASN A 0 136 . -29.592 -2.283 -3.975 1.00 90.32 136 A 1 ATOM 1078 N N . LEU A 0 137 . -27.931 -0.531 -2.485 1.00 86.36 137 A 1 ATOM 1079 C CA . LEU A 0 137 . -26.602 -0.903 -2.019 1.00 86.36 137 A 1 ATOM 1080 C C . LEU A 0 137 . -25.756 -1.603 -3.088 1.00 86.36 137 A 1 ATOM 1081 C CB . LEU A 0 137 . -26.794 -1.812 -0.792 1.00 86.36 137 A 1 ATOM 1082 O O . LEU A 0 137 . -24.555 -1.373 -3.177 1.00 86.36 137 A 1 ATOM 1083 C CG . LEU A 0 137 . -25.585 -1.787 0.147 1.00 86.36 137 A 1 ATOM 1084 C CD1 . LEU A 0 137 . -25.384 -0.379 0.694 1.00 86.36 137 A 1 ATOM 1085 C CD2 . LEU A 0 137 . -25.794 -2.800 1.277 1.00 86.36 137 A 1 ATOM 1086 N N . TRP A 0 138 . -26.386 -2.407 -3.947 1.00 89.69 138 A 1 ATOM 1087 C CA . TRP A 0 138 . -25.698 -3.105 -5.039 1.00 89.69 138 A 1 ATOM 1088 C C . TRP A 0 138 . -25.111 -2.159 -6.097 1.00 89.69 138 A 1 ATOM 1089 C CB . TRP A 0 138 . -26.657 -4.119 -5.667 1.00 89.69 138 A 1 ATOM 1090 O O . TRP A 0 138 . -24.252 -2.569 -6.872 1.00 89.69 138 A 1 ATOM 1091 C CG . TRP A 0 138 . -26.967 -5.293 -4.791 1.00 89.69 138 A 1 ATOM 1092 C CD1 . TRP A 0 138 . -28.071 -5.452 -4.026 1.00 89.69 138 A 1 ATOM 1093 C CD2 . TRP A 0 138 . -26.157 -6.488 -4.577 1.00 89.69 138 A 1 ATOM 1094 C CE2 . TRP A 0 138 . -26.835 -7.337 -3.653 1.00 89.69 138 A 1 ATOM 1095 C CE3 . TRP A 0 138 . -24.920 -6.942 -5.078 1.00 89.69 138 A 1 ATOM 1096 N NE1 . TRP A 0 138 . -28.007 -6.667 -3.370 1.00 89.69 138 A 1 ATOM 1097 C CH2 . TRP A 0 138 . -25.059 -8.980 -3.740 1.00 89.69 138 A 1 ATOM 1098 C CZ2 . TRP A 0 138 . -26.306 -8.568 -3.236 1.00 89.69 138 A 1 ATOM 1099 C CZ3 . TRP A 0 138 . -24.371 -8.169 -4.660 1.00 89.69 138 A 1 ATOM 1100 N N . LEU A 0 139 . -25.502 -0.881 -6.117 1.00 93.57 139 A 1 ATOM 1101 C CA . LEU A 0 139 . -24.890 0.106 -7.008 1.00 93.57 139 A 1 ATOM 1102 C C . LEU A 0 139 . -23.452 0.454 -6.604 1.00 93.57 139 A 1 ATOM 1103 C CB . LEU A 0 139 . -25.765 1.364 -7.088 1.00 93.57 139 A 1 ATOM 1104 O O . LEU A 0 139 . -22.734 1.009 -7.430 1.00 93.57 139 A 1 ATOM 1105 C CG . LEU A 0 139 . -27.170 1.112 -7.664 1.00 93.57 139 A 1 ATOM 1106 C CD1 . LEU A 0 139 . -28.004 2.373 -7.494 1.00 93.57 139 A 1 ATOM 1107 C CD2 . LEU A 0 139 . -27.157 0.745 -9.147 1.00 93.57 139 A 1 ATOM 1108 N N . ILE A 0 140 . -22.990 0.086 -5.399 1.00 91.17 140 A 1 ATOM 1109 C CA . ILE A 0 140 . -21.603 0.321 -4.956 1.00 91.17 140 A 1 ATOM 1110 C C . ILE A 0 140 . -20.559 -0.424 -5.807 1.00 91.17 140 A 1 ATOM 1111 C CB . ILE A 0 140 . -21.463 -0.011 -3.451 1.00 91.17 140 A 1 ATOM 1112 O O . ILE A 0 140 . -19.385 -0.065 -5.811 1.00 91.17 140 A 1 ATOM 1113 C CG1 . ILE A 0 140 . -20.317 0.756 -2.761 1.00 91.17 140 A 1 ATOM 1114 C CG2 . ILE A 0 140 . -21.275 -1.519 -3.212 1.00 91.17 140 A 1 ATOM 1115 C CD1 . ILE A 0 140 . -20.543 2.274 -2.714 1.00 91.17 140 A 1 ATOM 1116 N N . LEU A 0 141 . -20.986 -1.427 -6.583 1.00 92.72 141 A 1 ATOM 1117 C CA . LEU A 0 141 . -20.137 -2.092 -7.573 1.00 92.72 141 A 1 ATOM 1118 C C . LEU A 0 141 . -19.778 -1.176 -8.757 1.00 92.72 141 A 1 ATOM 1119 C CB . LEU A 0 141 . -20.861 -3.360 -8.061 1.00 92.72 141 A 1 ATOM 1120 O O . LEU A 0 141 . -18.712 -1.343 -9.346 1.00 92.72 141 A 1 ATOM 1121 C CG . LEU A 0 141 . -20.809 -4.513 -7.034 1.00 92.72 141 A 1 ATOM 1122 C CD1 . LEU A 0 141 . -22.196 -5.047 -6.695 1.00 92.72 141 A 1 ATOM 1123 C CD2 . LEU A 0 141 . -19.991 -5.685 -7.576 1.00 92.72 141 A 1 ATOM 1124 N N . ILE A 0 142 . -20.633 -0.206 -9.107 1.00 94.54 142 A 1 ATOM 1125 C CA . ILE A 0 142 . -20.433 0.691 -10.258 1.00 94.54 142 A 1 ATOM 1126 C C . ILE A 0 142 . -19.223 1.622 -10.054 1.00 94.54 142 A 1 ATOM 1127 C CB . ILE A 0 142 . -21.730 1.462 -10.617 1.00 94.54 142 A 1 ATOM 1128 O O . ILE A 0 142 . -18.375 1.665 -10.947 1.00 94.54 142 A 1 ATOM 1129 C CG1 . ILE A 0 142 . -22.858 0.486 -11.014 1.00 94.54 142 A 1 ATOM 1130 C CG2 . ILE A 0 142 . -21.463 2.493 -11.732 1.00 94.54 142 A 1 ATOM 1131 C CD1 . ILE A 0 142 . -24.213 1.176 -11.213 1.00 94.54 142 A 1 ATOM 1132 N N . PRO A 0 143 . -19.080 2.336 -8.917 1.00 94.05 143 A 1 ATOM 1133 C CA . PRO A 0 143 . -17.887 3.128 -8.633 1.00 94.05 143 A 1 ATOM 1134 C C . PRO A 0 143 . -16.572 2.346 -8.781 1.00 94.05 143 A 1 ATOM 1135 C CB . PRO A 0 143 . -18.080 3.625 -7.199 1.00 94.05 143 A 1 ATOM 1136 O O . PRO A 0 143 . -15.670 2.797 -9.485 1.00 94.05 143 A 1 ATOM 1137 C CG . PRO A 0 143 . -19.575 3.669 -6.982 1.00 94.05 143 A 1 ATOM 1138 C CD . PRO A 0 143 . -20.084 2.556 -7.880 1.00 94.05 143 A 1 ATOM 1139 N N . GLY A 0 144 . -16.481 1.155 -8.174 1.00 92.01 144 A 1 ATOM 1140 C CA . GLY A 0 144 . -15.279 0.314 -8.237 1.00 92.01 144 A 1 ATOM 1141 C C . GLY A 0 144 . -15.010 -0.257 -9.634 1.00 92.01 144 A 1 ATOM 1142 O O . GLY A 0 144 . -13.855 -0.389 -10.040 1.00 92.01 144 A 1 ATOM 1143 N N . LEU A 0 145 . -16.064 -0.549 -10.403 1.00 93.51 145 A 1 ATOM 1144 C CA . LEU A 0 145 . -15.960 -0.935 -11.812 1.00 93.51 145 A 1 ATOM 1145 C C . LEU A 0 145 . -15.370 0.200 -12.661 1.00 93.51 145 A 1 ATOM 1146 C CB . LEU A 0 145 . -17.356 -1.355 -12.312 1.00 93.51 145 A 1 ATOM 1147 O O . LEU A 0 145 . -14.485 -0.046 -13.477 1.00 93.51 145 A 1 ATOM 1148 C CG . LEU A 0 145 . -17.447 -1.662 -13.816 1.00 93.51 145 A 1 ATOM 1149 C CD1 . LEU A 0 145 . -16.563 -2.839 -14.201 1.00 93.51 145 A 1 ATOM 1150 C CD2 . LEU A 0 145 . -18.884 -2.005 -14.199 1.00 93.51 145 A 1 ATOM 1151 N N . LEU A 0 146 . -15.829 1.437 -12.465 1.00 93.78 146 A 1 ATOM 1152 C CA . LEU A 0 146 . -15.332 2.590 -13.217 1.00 93.78 146 A 1 ATOM 1153 C C . LEU A 0 146 . -13.880 2.920 -12.850 1.00 93.78 146 A 1 ATOM 1154 C CB . LEU A 0 146 . -16.278 3.782 -13.016 1.00 93.78 146 A 1 ATOM 1155 O O . LEU A 0 146 . -13.059 3.058 -13.753 1.00 93.78 146 A 1 ATOM 1156 C CG . LEU A 0 146 . -17.637 3.583 -13.713 1.00 93.78 146 A 1 ATOM 1157 C CD1 . LEU A 0 146 . -18.595 4.662 -13.243 1.00 93.78 146 A 1 ATOM 1158 C CD2 . LEU A 0 146 . -17.544 3.673 -15.237 1.00 93.78 146 A 1 ATOM 1159 N N . GLU A 0 147 . -13.522 2.938 -11.563 1.00 94.15 147 A 1 ATOM 1160 C CA . GLU A 0 147 . -12.119 3.058 -11.118 1.00 94.15 147 A 1 ATOM 1161 C C . GLU A 0 147 . -11.219 2.024 -11.821 1.00 94.15 147 A 1 ATOM 1162 C CB . GLU A 0 147 . -12.050 2.802 -9.602 1.00 94.15 147 A 1 ATOM 1163 O O . GLU A 0 147 . -10.124 2.328 -12.309 1.00 94.15 147 A 1 ATOM 1164 C CG . GLU A 0 147 . -10.669 3.088 -8.982 1.00 94.15 147 A 1 ATOM 1165 C CD . GLU A 0 147 . -10.479 2.317 -7.661 1.00 94.15 147 A 1 ATOM 1166 O OE1 . GLU A 0 147 . -9.422 1.655 -7.480 1.00 94.15 147 A 1 ATOM 1167 O OE2 . GLU A 0 147 . -11.441 2.234 -6.873 1.00 94.15 147 A 1 ATOM 1168 N N . ALA A 0 148 . -11.706 0.784 -11.910 1.00 93.01 148 A 1 ATOM 1169 C CA . ALA A 0 148 . -10.988 -0.301 -12.547 1.00 93.01 148 A 1 ATOM 1170 C C . ALA A 0 148 . -10.851 -0.100 -14.061 1.00 93.01 148 A 1 ATOM 1171 C CB . ALA A 0 148 . -11.668 -1.611 -12.175 1.00 93.01 148 A 1 ATOM 1172 O O . ALA A 0 148 . -9.746 -0.259 -14.576 1.00 93.01 148 A 1 ATOM 1173 N N . ILE A 0 149 . -11.910 0.302 -14.770 1.00 93.63 149 A 1 ATOM 1174 C CA . ILE A 0 149 . -11.874 0.574 -16.220 1.00 93.63 149 A 1 ATOM 1175 C C . ILE A 0 149 . -10.873 1.690 -16.552 1.00 93.63 149 A 1 ATOM 1176 C CB . ILE A 0 149 . -13.295 0.895 -16.741 1.00 93.63 149 A 1 ATOM 1177 O O . ILE A 0 149 . -10.109 1.573 -17.508 1.00 93.63 149 A 1 ATOM 1178 C CG1 . ILE A 0 149 . -14.151 -0.393 -16.738 1.00 93.63 149 A 1 ATOM 1179 C CG2 . ILE A 0 149 . -13.263 1.488 -18.165 1.00 93.63 149 A 1 ATOM 1180 C CD1 . ILE A 0 149 . -15.653 -0.139 -16.915 1.00 93.63 149 A 1 ATOM 1181 N N . PHE A 0 150 . -10.818 2.740 -15.732 1.00 92.53 150 A 1 ATOM 1182 C CA . PHE A 0 150 . -9.954 3.905 -15.952 1.00 92.53 150 A 1 ATOM 1183 C C . PHE A 0 150 . -8.499 3.717 -15.497 1.00 92.53 150 A 1 ATOM 1184 C CB . PHE A 0 150 . -10.625 5.150 -15.360 1.00 92.53 150 A 1 ATOM 1185 O O . PHE A 0 150 . -7.732 4.676 -15.491 1.00 92.53 150 A 1 ATOM 1186 C CG . PHE A 0 150 . -11.702 5.722 -16.261 1.00 92.53 150 A 1 ATOM 1187 C CD1 . PHE A 0 150 . -11.345 6.603 -17.298 1.00 92.53 150 A 1 ATOM 1188 C CD2 . PHE A 0 150 . -13.053 5.372 -16.093 1.00 92.53 150 A 1 ATOM 1189 C CE1 . PHE A 0 150 . -12.328 7.111 -18.166 1.00 92.53 150 A 1 ATOM 1190 C CE2 . PHE A 0 150 . -14.036 5.871 -16.960 1.00 92.53 150 A 1 ATOM 1191 C CZ . PHE A 0 150 . -13.674 6.740 -18.000 1.00 92.53 150 A 1 ATOM 1192 N N . GLY A 0 151 . -8.074 2.492 -15.175 1.00 83.06 151 A 1 ATOM 1193 C CA . GLY A 0 151 . -6.655 2.186 -14.979 1.00 83.06 151 A 1 ATOM 1194 C C . GLY A 0 151 . -6.288 1.554 -13.651 1.00 83.06 151 A 1 ATOM 1195 O O . GLY A 0 151 . -5.106 1.527 -13.320 1.00 83.06 151 A 1 ATOM 1196 N N . GLY A 0 152 . -7.262 1.052 -12.892 1.00 80.36 152 A 1 ATOM 1197 C CA . GLY A 0 152 . -6.994 0.279 -11.683 1.00 80.36 152 A 1 ATOM 1198 C C . GLY A 0 152 . -6.710 1.125 -10.438 1.00 80.36 152 A 1 ATOM 1199 O O . GLY A 0 152 . -6.162 0.591 -9.473 1.00 80.36 152 A 1 ATOM 1200 N N . GLY A 0 153 . -7.067 2.406 -10.449 1.00 87.90 153 A 1 ATOM 1201 C CA . GLY A 0 153 . -7.062 3.276 -9.271 1.00 87.90 153 A 1 ATOM 1202 C C . GLY A 0 153 . -5.706 3.481 -8.597 1.00 87.90 153 A 1 ATOM 1203 O O . GLY A 0 153 . -4.673 3.633 -9.260 1.00 87.90 153 A 1 ATOM 1204 N N . LEU A 0 154 . -5.704 3.483 -7.261 1.00 87.94 154 A 1 ATOM 1205 C CA . LEU A 0 154 . -4.597 3.979 -6.434 1.00 87.94 154 A 1 ATOM 1206 C C . LEU A 0 154 . -3.223 3.352 -6.747 1.00 87.94 154 A 1 ATOM 1207 C CB . LEU A 0 154 . -4.983 3.802 -4.952 1.00 87.94 154 A 1 ATOM 1208 O O . LEU A 0 154 . -2.228 4.069 -6.832 1.00 87.94 154 A 1 ATOM 1209 C CG . LEU A 0 154 . -4.145 4.665 -3.992 1.00 87.94 154 A 1 ATOM 1210 C CD1 . LEU A 0 154 . -4.481 6.150 -4.110 1.00 87.94 154 A 1 ATOM 1211 C CD2 . LEU A 0 154 . -4.388 4.238 -2.547 1.00 87.94 154 A 1 ATOM 1212 N N . LEU A 0 155 . -3.136 2.036 -6.982 1.00 88.08 155 A 1 ATOM 1213 C CA . LEU A 0 155 . -1.859 1.371 -7.318 1.00 88.08 155 A 1 ATOM 1214 C C . LEU A 0 155 . -1.260 1.865 -8.641 1.00 88.08 155 A 1 ATOM 1215 C CB . LEU A 0 155 . -2.026 -0.160 -7.366 1.00 88.08 155 A 1 ATOM 1216 O O . LEU A 0 155 . -0.040 1.981 -8.772 1.00 88.08 155 A 1 ATOM 1217 C CG . LEU A 0 155 . -1.618 -0.851 -6.054 1.00 88.08 155 A 1 ATOM 1218 C CD1 . LEU A 0 155 . -2.681 -0.679 -4.969 1.00 88.08 155 A 1 ATOM 1219 C CD2 . LEU A 0 155 . -1.401 -2.343 -6.299 1.00 88.08 155 A 1 ATOM 1220 N N . SER A 0 156 . -2.109 2.164 -9.619 1.00 91.38 156 A 1 ATOM 1221 C CA . SER A 0 156 . -1.670 2.702 -10.903 1.00 91.38 156 A 1 ATOM 1222 C C . SER A 0 156 . -1.272 4.170 -10.772 1.00 91.38 156 A 1 ATOM 1223 C CB . SER A 0 156 . -2.791 2.504 -11.906 1.00 91.38 156 A 1 ATOM 1224 O O . SER A 0 156 . -0.255 4.587 -11.328 1.00 91.38 156 A 1 ATOM 1225 O OG . SER A 0 156 . -2.359 2.775 -13.220 1.00 91.38 156 A 1 ATOM 1226 N N . LEU A 0 157 . -1.973 4.938 -9.928 1.00 92.65 157 A 1 ATOM 1227 C CA . LEU A 0 157 . -1.544 6.287 -9.549 1.00 92.65 157 A 1 ATOM 1228 C C . LEU A 0 157 . -0.148 6.270 -8.922 1.00 92.65 157 A 1 ATOM 1229 C CB . LEU A 0 157 . -2.568 6.929 -8.604 1.00 92.65 157 A 1 ATOM 1230 O O . LEU A 0 157 . 0.709 7.040 -9.351 1.00 92.65 157 A 1 ATOM 1231 C CG . LEU A 0 157 . -3.839 7.408 -9.316 1.00 92.65 157 A 1 ATOM 1232 C CD1 . LEU A 0 157 . -4.922 7.685 -8.283 1.00 92.65 157 A 1 ATOM 1233 C CD2 . LEU A 0 157 . -3.567 8.695 -10.105 1.00 92.65 157 A 1 ATOM 1234 N N . PHE A 0 158 . 0.133 5.336 -8.009 1.00 92.09 158 A 1 ATOM 1235 C CA . PHE A 0 158 . 1.480 5.151 -7.463 1.00 92.09 158 A 1 ATOM 1236 C C . PHE A 0 158 . 2.536 4.911 -8.541 1.00 92.09 158 A 1 ATOM 1237 C CB . PHE A 0 158 . 1.505 3.976 -6.483 1.00 92.09 158 A 1 ATOM 1238 O O . PHE A 0 158 . 3.611 5.509 -8.474 1.00 92.09 158 A 1 ATOM 1239 C CG . PHE A 0 158 . 1.044 4.312 -5.092 1.00 92.09 158 A 1 ATOM 1240 C CD1 . PHE A 0 158 . 1.861 5.115 -4.282 1.00 92.09 158 A 1 ATOM 1241 C CD2 . PHE A 0 158 . -0.145 3.770 -4.577 1.00 92.09 158 A 1 ATOM 1242 C CE1 . PHE A 0 158 . 1.477 5.367 -2.961 1.00 92.09 158 A 1 ATOM 1243 C CE2 . PHE A 0 158 . -0.557 4.075 -3.276 1.00 92.09 158 A 1 ATOM 1244 C CZ . PHE A 0 158 . 0.244 4.891 -2.474 1.00 92.09 158 A 1 ATOM 1245 N N . ALA A 0 159 . 2.243 4.067 -9.532 1.00 93.57 159 A 1 ATOM 1246 C CA . ALA A 0 159 . 3.153 3.812 -10.645 1.00 93.57 159 A 1 ATOM 1247 C C . ALA A 0 159 . 3.409 5.072 -11.486 1.00 93.57 159 A 1 ATOM 1248 C CB . ALA A 0 159 . 2.580 2.688 -11.510 1.00 93.57 159 A 1 ATOM 1249 O O . ALA A 0 159 . 4.552 5.352 -11.853 1.00 93.57 159 A 1 ATOM 1250 N N . GLN A 0 160 . 2.376 5.872 -11.763 1.00 93.82 160 A 1 ATOM 1251 C CA . GLN A 0 160 . 2.531 7.101 -12.548 1.00 93.82 160 A 1 ATOM 1252 C C . GLN A 0 160 . 3.254 8.203 -11.766 1.00 93.82 160 A 1 ATOM 1253 C CB . GLN A 0 160 . 1.171 7.586 -13.076 1.00 93.82 160 A 1 ATOM 1254 O O . GLN A 0 160 . 4.143 8.852 -12.315 1.00 93.82 160 A 1 ATOM 1255 C CG . GLN A 0 160 . 0.477 6.586 -14.018 1.00 93.82 160 A 1 ATOM 1256 C CD . GLN A 0 160 . 1.398 6.017 -15.088 1.00 93.82 160 A 1 ATOM 1257 N NE2 . GLN A 0 160 . 1.443 4.715 -15.256 1.00 93.82 160 A 1 ATOM 1258 O OE1 . GLN A 0 160 . 2.110 6.738 -15.773 1.00 93.82 160 A 1 ATOM 1259 N N . VAL A 0 161 . 2.957 8.368 -10.473 1.00 94.49 161 A 1 ATOM 1260 C CA . VAL A 0 161 . 3.708 9.261 -9.573 1.00 94.49 161 A 1 ATOM 1261 C C . VAL A 0 161 . 5.182 8.857 -9.545 1.00 94.49 161 A 1 ATOM 1262 C CB . VAL A 0 161 . 3.105 9.240 -8.150 1.00 94.49 161 A 1 ATOM 1263 O O . VAL A 0 161 . 6.055 9.710 -9.712 1.00 94.49 161 A 1 ATOM 1264 C CG1 . VAL A 0 161 . 3.972 9.966 -7.121 1.00 94.49 161 A 1 ATOM 1265 C CG2 . VAL A 0 161 . 1.735 9.913 -8.109 1.00 94.49 161 A 1 ATOM 1266 N N . ALA A 0 162 . 5.465 7.559 -9.406 1.00 94.30 162 A 1 ATOM 1267 C CA . ALA A 0 162 . 6.822 7.030 -9.446 1.00 94.30 162 A 1 ATOM 1268 C C . ALA A 0 162 . 7.514 7.339 -10.783 1.00 94.30 162 A 1 ATOM 1269 C CB . ALA A 0 162 . 6.765 5.519 -9.166 1.00 94.30 162 A 1 ATOM 1270 O O . ALA A 0 162 . 8.637 7.833 -10.801 1.00 94.30 162 A 1 ATOM 1271 N N . THR A 0 163 . 6.819 7.140 -11.900 1.00 93.73 163 A 1 ATOM 1272 C CA . THR A 0 163 . 7.339 7.442 -13.241 1.00 93.73 163 A 1 ATOM 1273 C C . THR A 0 163 . 7.707 8.924 -13.392 1.00 93.73 163 A 1 ATOM 1274 C CB . THR A 0 163 . 6.310 7.049 -14.305 1.00 93.73 163 A 1 ATOM 1275 O O . THR A 0 163 . 8.796 9.250 -13.864 1.00 93.73 163 A 1 ATOM 1276 C CG2 . THR A 0 163 . 6.876 7.203 -15.708 1.00 93.73 163 A 1 ATOM 1277 O OG1 . THR A 0 163 . 5.953 5.694 -14.173 1.00 93.73 163 A 1 ATOM 1278 N N . ILE A 0 164 . 6.848 9.837 -12.926 1.00 93.48 164 A 1 ATOM 1279 C CA . ILE A 0 164 . 7.112 11.286 -12.955 1.00 93.48 164 A 1 ATOM 1280 C C . ILE A 0 164 . 8.349 11.633 -12.110 1.00 93.48 164 A 1 ATOM 1281 C CB . ILE A 0 164 . 5.855 12.062 -12.491 1.00 93.48 164 A 1 ATOM 1282 O O . ILE A 0 164 . 9.166 12.460 -12.520 1.00 93.48 164 A 1 ATOM 1283 C CG1 . ILE A 0 164 . 4.704 11.895 -13.511 1.00 93.48 164 A 1 ATOM 1284 C CG2 . ILE A 0 164 . 6.150 13.565 -12.310 1.00 93.48 164 A 1 ATOM 1285 C CD1 . ILE A 0 164 . 3.326 12.276 -12.953 1.00 93.48 164 A 1 ATOM 1286 N N . GLN A 0 165 . 8.533 10.996 -10.948 1.00 92.37 165 A 1 ATOM 1287 C CA . GLN A 0 165 . 9.720 11.206 -10.107 1.00 92.37 165 A 1 ATOM 1288 C C . GLN A 0 165 . 11.008 10.788 -10.822 1.00 92.37 165 A 1 ATOM 1289 C CB . GLN A 0 165 . 9.603 10.408 -8.806 1.00 92.37 165 A 1 ATOM 1290 O O . GLN A 0 165 . 12.008 11.511 -10.760 1.00 92.37 165 A 1 ATOM 1291 C CG . GLN A 0 165 . 8.498 10.925 -7.883 1.00 92.37 165 A 1 ATOM 1292 C CD . GLN A 0 165 . 8.151 9.911 -6.806 1.00 92.37 165 A 1 ATOM 1293 N NE2 . GLN A 0 165 . 7.111 10.133 -6.055 1.00 92.37 165 A 1 ATOM 1294 O OE1 . GLN A 0 165 . 8.808 8.915 -6.583 1.00 92.37 165 A 1 ATOM 1295 N N . VAL A 0 166 . 10.976 9.652 -11.521 1.00 91.75 166 A 1 ATOM 1296 C CA . VAL A 0 166 . 12.104 9.155 -12.317 1.00 91.75 166 A 1 ATOM 1297 C C . VAL A 0 166 . 12.437 10.144 -13.436 1.00 91.75 166 A 1 ATOM 1298 C CB . VAL A 0 166 . 11.803 7.745 -12.864 1.00 91.75 166 A 1 ATOM 1299 O O . VAL A 0 166 . 13.586 10.584 -13.538 1.00 91.75 166 A 1 ATOM 1300 C CG1 . VAL A 0 166 . 12.944 7.230 -13.736 1.00 91.75 166 A 1 ATOM 1301 C CG2 . VAL A 0 166 . 11.625 6.730 -11.736 1.00 91.75 166 A 1 ATOM 1302 N N . ASP A 0 167 . 11.439 10.588 -14.206 1.00 89.82 167 A 1 ATOM 1303 C CA . ASP A 0 167 . 11.620 11.565 -15.289 1.00 89.82 167 A 1 ATOM 1304 C C . ASP A 0 167 . 12.262 12.871 -14.780 1.00 89.82 167 A 1 ATOM 1305 C CB . ASP A 0 167 . 10.268 11.890 -15.953 1.00 89.82 167 A 1 ATOM 1306 O O . ASP A 0 167 . 13.225 13.380 -15.365 1.00 89.82 167 A 1 ATOM 1307 C CG . ASP A 0 167 . 9.680 10.799 -16.859 1.00 89.82 167 A 1 ATOM 1308 O OD1 . ASP A 0 167 . 10.410 9.857 -17.232 1.00 89.82 167 A 1 ATOM 1309 O OD2 . ASP A 0 167 . 8.504 10.974 -17.265 1.00 89.82 167 A 1 ATOM 1310 N N . VAL A 0 168 . 11.788 13.397 -13.644 1.00 88.93 168 A 1 ATOM 1311 C CA . VAL A 0 168 . 12.327 14.616 -13.014 1.00 88.93 168 A 1 ATOM 1312 C C . VAL A 0 168 . 13.784 14.428 -12.566 1.00 88.93 168 A 1 ATOM 1313 C CB . VAL A 0 168 . 11.423 15.039 -11.837 1.00 88.93 168 A 1 ATOM 1314 O O . VAL A 0 168 . 14.610 15.340 -12.712 1.00 88.93 168 A 1 ATOM 1315 C CG1 . VAL A 0 168 . 12.039 16.158 -10.989 1.00 88.93 168 A 1 ATOM 1316 C CG2 . VAL A 0 168 . 10.077 15.572 -12.342 1.00 88.93 168 A 1 ATOM 1317 N N . CYS A 0 169 . 14.134 13.251 -12.046 1.00 87.10 169 A 1 ATOM 1318 C CA . CYS A 0 169 . 15.506 12.912 -11.664 1.00 87.10 169 A 1 ATOM 1319 C C . CYS A 0 169 . 16.437 12.796 -12.878 1.00 87.10 169 A 1 ATOM 1320 C CB . CYS A 0 169 . 15.483 11.625 -10.834 1.00 87.10 169 A 1 ATOM 1321 O O . CYS A 0 169 . 17.550 13.343 -12.849 1.00 87.10 169 A 1 ATOM 1322 S SG . CYS A 0 169 . 14.925 12.046 -9.168 1.00 87.10 169 A 1 ATOM 1323 N N . HIS A 0 170 . 15.997 12.155 -13.962 1.00 82.67 170 A 1 ATOM 1324 C CA . HIS A 0 170 . 16.788 12.035 -15.190 1.00 82.67 170 A 1 ATOM 1325 C C . HIS A 0 170 . 16.974 13.377 -15.900 1.00 82.67 170 A 1 ATOM 1326 C CB . HIS A 0 170 . 16.160 11.011 -16.136 1.00 82.67 170 A 1 ATOM 1327 O O . HIS A 0 170 . 18.093 13.689 -16.317 1.00 82.67 170 A 1 ATOM 1328 C CG . HIS A 0 170 . 16.500 9.602 -15.744 1.00 82.67 170 A 1 ATOM 1329 C CD2 . HIS A 0 170 . 15.655 8.708 -15.161 1.00 82.67 170 A 1 ATOM 1330 N ND1 . HIS A 0 170 . 17.693 8.950 -15.973 1.00 82.67 170 A 1 ATOM 1331 C CE1 . HIS A 0 170 . 17.562 7.687 -15.526 1.00 82.67 170 A 1 ATOM 1332 N NE2 . HIS A 0 170 . 16.334 7.499 -15.035 1.00 82.67 170 A 1 ATOM 1333 N N . LEU A 0 171 . 15.934 14.214 -15.963 1.00 77.80 171 A 1 ATOM 1334 C CA . LEU A 0 171 . 16.030 15.561 -16.534 1.00 77.80 171 A 1 ATOM 1335 C C . LEU A 0 171 . 17.067 16.411 -15.781 1.00 77.80 171 A 1 ATOM 1336 C CB . LEU A 0 171 . 14.630 16.200 -16.509 1.00 77.80 171 A 1 ATOM 1337 O O . LEU A 0 171 . 17.866 17.122 -16.391 1.00 77.80 171 A 1 ATOM 1338 C CG . LEU A 0 171 . 14.543 17.546 -17.251 1.00 77.80 171 A 1 ATOM 1339 C CD1 . LEU A 0 171 . 14.788 17.390 -18.754 1.00 77.80 171 A 1 ATOM 1340 C CD2 . LEU A 0 171 . 13.156 18.157 -17.051 1.00 77.80 171 A 1 ATOM 1341 N N . SER A 0 172 . 17.124 16.269 -14.453 1.00 73.71 172 A 1 ATOM 1342 C CA . SER A 0 172 . 18.141 16.914 -13.614 1.00 73.71 172 A 1 ATOM 1343 C C . SER A 0 172 . 19.566 16.414 -13.908 1.00 73.71 172 A 1 ATOM 1344 C CB . SER A 0 172 . 17.792 16.670 -12.143 1.00 73.71 172 A 1 ATOM 1345 O O . SER A 0 172 . 20.512 17.194 -13.803 1.00 73.71 172 A 1 ATOM 1346 O OG . SER A 0 172 . 18.554 17.488 -11.275 1.00 73.71 172 A 1 ATOM 1347 N N . LYS A 0 173 . 19.734 15.132 -14.269 1.00 70.58 173 A 1 ATOM 1348 C CA . LYS A 0 173 . 21.034 14.511 -14.594 1.00 70.58 173 A 1 ATOM 1349 C C . LYS A 0 173 . 21.567 14.993 -15.943 1.00 70.58 173 A 1 ATOM 1350 C CB . LYS A 0 173 . 20.875 12.976 -14.581 1.00 70.58 173 A 1 ATOM 1351 O O . LYS A 0 173 . 22.746 15.326 -16.039 1.00 70.58 173 A 1 ATOM 1352 C CG . LYS A 0 173 . 22.192 12.170 -14.596 1.00 70.58 173 A 1 ATOM 1353 C CD . LYS A 0 173 . 21.866 10.660 -14.574 1.00 70.58 173 A 1 ATOM 1354 C CE . LYS A 0 173 . 23.078 9.729 -14.385 1.00 70.58 173 A 1 ATOM 1355 N NZ . LYS A 0 173 . 22.652 8.337 -14.027 1.00 70.58 173 A 1 ATOM 1356 N N . MET A 0 174 . 20.706 15.035 -16.964 1.00 65.86 174 A 1 ATOM 1357 C CA . MET A 0 174 . 21.084 15.408 -18.332 1.00 65.86 174 A 1 ATOM 1358 C C . MET A 0 174 . 21.630 16.841 -18.392 1.00 65.86 174 A 1 ATOM 1359 C CB . MET A 0 174 . 19.885 15.195 -19.276 1.00 65.86 174 A 1 ATOM 1360 O O . MET A 0 174 . 22.717 17.056 -18.915 1.00 65.86 174 A 1 ATOM 1361 C CG . MET A 0 174 . 20.296 15.321 -20.748 1.00 65.86 174 A 1 ATOM 1362 S SD . MET A 0 174 . 18.999 14.945 -21.968 1.00 65.86 174 A 1 ATOM 1363 C CE . MET A 0 174 . 20.024 15.178 -23.449 1.00 65.86 174 A 1 ATOM 1364 N N . HIS A 0 175 . 20.949 17.800 -17.759 1.00 62.75 175 A 1 ATOM 1365 C CA . HIS A 0 175 . 21.385 19.201 -17.774 1.00 62.75 175 A 1 ATOM 1366 C C . HIS A 0 175 . 22.634 19.467 -16.920 1.00 62.75 175 A 1 ATOM 1367 C CB . HIS A 0 175 . 20.230 20.089 -17.305 1.00 62.75 175 A 1 ATOM 1368 O O . HIS A 0 175 . 23.414 20.362 -17.233 1.00 62.75 175 A 1 ATOM 1369 C CG . HIS A 0 175 . 18.996 20.054 -18.172 1.00 62.75 175 A 1 ATOM 1370 C CD2 . HIS A 0 175 . 18.877 19.602 -19.463 1.00 62.75 175 A 1 ATOM 1371 N ND1 . HIS A 0 175 . 17.767 20.548 -17.804 1.00 62.75 175 A 1 ATOM 1372 C CE1 . HIS A 0 175 . 16.927 20.386 -18.836 1.00 62.75 175 A 1 ATOM 1373 N NE2 . HIS A 0 175 . 17.549 19.797 -19.864 1.00 62.75 175 A 1 ATOM 1374 N N . SER A 0 176 . 22.856 18.694 -15.847 1.00 58.91 176 A 1 ATOM 1375 C CA . SER A 0 176 . 24.079 18.828 -15.043 1.00 58.91 176 A 1 ATOM 1376 C C . SER A 0 176 . 25.324 18.358 -15.802 1.00 58.91 176 A 1 ATOM 1377 C CB . SER A 0 176 . 23.948 18.056 -13.730 1.00 58.91 176 A 1 ATOM 1378 O O . SER A 0 176 . 26.396 18.914 -15.577 1.00 58.91 176 A 1 ATOM 1379 O OG . SER A 0 176 . 25.084 18.260 -12.909 1.00 58.91 176 A 1 ATOM 1380 N N . LYS A 0 177 . 25.198 17.359 -16.691 1.00 56.95 177 A 1 ATOM 1381 C CA . LYS A 0 177 . 26.309 16.884 -17.533 1.00 56.95 177 A 1 ATOM 1382 C C . LYS A 0 177 . 26.729 17.908 -18.589 1.00 56.95 177 A 1 ATOM 1383 C CB . LYS A 0 177 . 25.944 15.563 -18.229 1.00 56.95 177 A 1 ATOM 1384 O O . LYS A 0 177 . 27.911 18.010 -18.873 1.00 56.95 177 A 1 ATOM 1385 C CG . LYS A 0 177 . 26.069 14.322 -17.329 1.00 56.95 177 A 1 ATOM 1386 C CD . LYS A 0 177 . 25.849 13.066 -18.188 1.00 56.95 177 A 1 ATOM 1387 C CE . LYS A 0 177 . 26.114 11.762 -17.425 1.00 56.95 177 A 1 ATOM 1388 N NZ . LYS A 0 177 . 26.062 10.590 -18.345 1.00 56.95 177 A 1 ATOM 1389 N N . GLU A 0 178 . 25.784 18.669 -19.134 1.00 57.07 178 A 1 ATOM 1390 C CA . GLU A 0 178 . 26.048 19.661 -20.187 1.00 57.07 178 A 1 ATOM 1391 C C . GLU A 0 178 . 26.843 20.880 -19.678 1.00 57.07 178 A 1 ATOM 1392 C CB . GLU A 0 178 . 24.687 20.063 -20.777 1.00 57.07 178 A 1 ATOM 1393 O O . GLU A 0 178 . 27.473 21.581 -20.461 1.00 57.07 178 A 1 ATOM 1394 C CG . GLU A 0 178 . 24.751 20.690 -22.178 1.00 57.07 178 A 1 ATOM 1395 C CD . GLU A 0 178 . 23.348 20.922 -22.771 1.00 57.07 178 A 1 ATOM 1396 O OE1 . GLU A 0 178 . 23.269 21.257 -23.970 1.00 57.07 178 A 1 ATOM 1397 O OE2 . GLU A 0 178 . 22.349 20.776 -22.021 1.00 57.07 178 A 1 ATOM 1398 N N . LYS A 0 179 . 26.842 21.136 -18.360 1.00 49.70 179 A 1 ATOM 1399 C CA . LYS A 0 179 . 27.423 22.356 -17.772 1.00 49.70 179 A 1 ATOM 1400 C C . LYS A 0 179 . 28.629 22.159 -16.865 1.00 49.70 179 A 1 ATOM 1401 C CB . LYS A 0 179 . 26.342 23.097 -16.986 1.00 49.70 179 A 1 ATOM 1402 O O . LYS A 0 179 . 29.284 23.146 -16.541 1.00 49.70 179 A 1 ATOM 1403 C CG . LYS A 0 179 . 25.288 23.745 -17.886 1.00 49.70 179 A 1 ATOM 1404 C CD . LYS A 0 179 . 24.386 24.553 -16.960 1.00 49.70 179 A 1 ATOM 1405 C CE . LYS A 0 179 . 23.239 25.218 -17.701 1.00 49.70 179 A 1 ATOM 1406 N NZ . LYS A 0 179 . 22.439 25.959 -16.701 1.00 49.70 179 A 1 ATOM 1407 N N . THR A 0 180 . 28.891 20.957 -16.354 1.00 44.00 180 A 1 ATOM 1408 C CA . THR A 0 180 . 29.933 20.775 -15.335 1.00 44.00 180 A 1 ATOM 1409 C C . THR A 0 180 . 30.829 19.601 -15.672 1.00 44.00 180 A 1 ATOM 1410 C CB . THR A 0 180 . 29.363 20.638 -13.913 1.00 44.00 180 A 1 ATOM 1411 O O . THR A 0 180 . 30.386 18.455 -15.715 1.00 44.00 180 A 1 ATOM 1412 C CG2 . THR A 0 180 . 30.395 21.053 -12.861 1.00 44.00 180 A 1 ATOM 1413 O OG1 . THR A 0 180 . 28.254 21.484 -13.713 1.00 44.00 180 A 1 ATOM 1414 N N . ASP A 0 181 . 32.106 19.922 -15.844 1.00 41.13 181 A 1 ATOM 1415 C CA . ASP A 0 181 . 33.221 19.014 -16.065 1.00 41.13 181 A 1 ATOM 1416 C C . ASP A 0 181 . 33.312 17.990 -14.912 1.00 41.13 181 A 1 ATOM 1417 C CB . ASP A 0 181 . 34.472 19.911 -16.216 1.00 41.13 181 A 1 ATOM 1418 O O . ASP A 0 181 . 33.868 18.260 -13.848 1.00 41.13 181 A 1 ATOM 1419 C CG . ASP A 0 181 . 35.562 19.344 -17.120 1.00 41.13 181 A 1 ATOM 1420 O OD1 . ASP A 0 181 . 35.290 18.319 -17.785 1.00 41.13 181 A 1 ATOM 1421 O OD2 . ASP A 0 181 . 36.656 19.943 -17.106 1.00 41.13 181 A 1 ATOM 1422 N N . GLY A 0 182 . 32.627 16.850 -15.070 1.00 43.24 182 A 1 ATOM 1423 C CA . GLY A 0 182 . 32.741 15.577 -14.338 1.00 43.24 182 A 1 ATOM 1424 C C . GLY A 0 182 . 32.525 15.520 -12.812 1.00 43.24 182 A 1 ATOM 1425 O O . GLY A 0 182 . 32.118 14.472 -12.308 1.00 43.24 182 A 1 ATOM 1426 N N . LYS A 0 183 . 32.788 16.580 -12.040 1.00 38.42 183 A 1 ATOM 1427 C CA . LYS A 0 183 . 33.057 16.464 -10.593 1.00 38.42 183 A 1 ATOM 1428 C C . LYS A 0 183 . 31.818 16.520 -9.695 1.00 38.42 183 A 1 ATOM 1429 C CB . LYS A 0 183 . 34.134 17.487 -10.180 1.00 38.42 183 A 1 ATOM 1430 O O . LYS A 0 183 . 31.805 15.859 -8.662 1.00 38.42 183 A 1 ATOM 1431 C CG . LYS A 0 183 . 35.531 17.070 -10.683 1.00 38.42 183 A 1 ATOM 1432 C CD . LYS A 0 183 . 36.629 18.052 -10.245 1.00 38.42 183 A 1 ATOM 1433 C CE . LYS A 0 183 . 38.002 17.568 -10.738 1.00 38.42 183 A 1 ATOM 1434 N NZ . LYS A 0 183 . 39.090 18.531 -10.424 1.00 38.42 183 A 1 ATOM 1435 N N . ASN A 0 184 . 30.758 17.227 -10.096 1.00 36.67 184 A 1 ATOM 1436 C CA . ASN A 0 184 . 29.584 17.479 -9.242 1.00 36.67 184 A 1 ATOM 1437 C C . ASN A 0 184 . 28.284 16.826 -9.728 1.00 36.67 184 A 1 ATOM 1438 C CB . ASN A 0 184 . 29.453 18.989 -8.961 1.00 36.67 184 A 1 ATOM 1439 O O . ASN A 0 184 . 27.198 17.285 -9.370 1.00 36.67 184 A 1 ATOM 1440 C CG . ASN A 0 184 . 30.385 19.473 -7.867 1.00 36.67 184 A 1 ATOM 1441 N ND2 . ASN A 0 184 . 30.537 20.767 -7.731 1.00 36.67 184 A 1 ATOM 1442 O OD1 . ASN A 0 184 . 30.957 18.716 -7.104 1.00 36.67 184 A 1 ATOM 1443 N N . VAL A 0 185 . 28.367 15.722 -10.479 1.00 46.17 185 A 1 ATOM 1444 C CA . VAL A 0 185 . 27.202 14.864 -10.748 1.00 46.17 185 A 1 ATOM 1445 C C . VAL A 0 185 . 26.764 14.225 -9.420 1.00 46.17 185 A 1 ATOM 1446 C CB . VAL A 0 185 . 27.484 13.817 -11.852 1.00 46.17 185 A 1 ATOM 1447 O O . VAL A 0 185 . 27.095 13.078 -9.114 1.00 46.17 185 A 1 ATOM 1448 C CG1 . VAL A 0 185 . 26.207 13.046 -12.229 1.00 46.17 185 A 1 ATOM 1449 C CG2 . VAL A 0 185 . 28.014 14.468 -13.137 1.00 46.17 185 A 1 ATOM 1450 N N . LYS A 0 186 . 26.052 14.989 -8.578 1.00 48.70 186 A 1 ATOM 1451 C CA . LYS A 0 186 . 25.281 14.463 -7.449 1.00 48.70 186 A 1 ATOM 1452 C C . LYS A 0 186 . 24.418 13.352 -8.028 1.00 48.70 186 A 1 ATOM 1453 C CB . LYS A 0 186 . 24.411 15.559 -6.801 1.00 48.70 186 A 1 ATOM 1454 O O . LYS A 0 186 . 23.650 13.604 -8.954 1.00 48.70 186 A 1 ATOM 1455 C CG . LYS A 0 186 . 25.080 16.182 -5.567 1.00 48.70 186 A 1 ATOM 1456 C CD . LYS A 0 186 . 24.178 17.244 -4.919 1.00 48.70 186 A 1 ATOM 1457 C CE . LYS A 0 186 . 24.810 17.747 -3.615 1.00 48.70 186 A 1 ATOM 1458 N NZ . LYS A 0 186 . 24.016 18.839 -2.993 1.00 48.70 186 A 1 ATOM 1459 N N . SER A 0 187 . 24.621 12.128 -7.540 1.00 64.04 187 A 1 ATOM 1460 C CA . SER A 0 187 . 24.003 10.937 -8.118 1.00 64.04 187 A 1 ATOM 1461 C C . SER A 0 187 . 22.488 11.117 -8.164 1.00 64.04 187 A 1 ATOM 1462 C CB . SER A 0 187 . 24.350 9.682 -7.318 1.00 64.04 187 A 1 ATOM 1463 O O . SER A 0 187 . 21.835 11.151 -7.120 1.00 64.04 187 A 1 ATOM 1464 O OG . SER A 0 187 . 23.831 8.606 -8.057 1.00 64.04 187 A 1 ATOM 1465 N N . SER A 0 188 . 21.945 11.284 -9.371 1.00 78.24 188 A 1 ATOM 1466 C CA . SER A 0 188 . 20.504 11.396 -9.622 1.00 78.24 188 A 1 ATOM 1467 C C . SER A 0 188 . 19.748 10.235 -8.968 1.00 78.24 188 A 1 ATOM 1468 C CB . SER A 0 188 . 20.298 11.402 -11.135 1.00 78.24 188 A 1 ATOM 1469 O O . SER A 0 188 . 18.713 10.436 -8.341 1.00 78.24 188 A 1 ATOM 1470 O OG . SER A 0 188 . 18.935 11.425 -11.474 1.00 78.24 188 A 1 ATOM 1471 N N . ASP A 0 189 . 20.359 9.053 -8.976 1.00 84.64 189 A 1 ATOM 1472 C CA . ASP A 0 189 . 19.809 7.816 -8.440 1.00 84.64 189 A 1 ATOM 1473 C C . ASP A 0 189 . 19.598 7.888 -6.907 1.00 84.64 189 A 1 ATOM 1474 C CB . ASP A 0 189 . 20.731 6.643 -8.847 1.00 84.64 189 A 1 ATOM 1475 O O . ASP A 0 189 . 18.588 7.419 -6.387 1.00 84.64 189 A 1 ATOM 1476 C CG . ASP A 0 189 . 21.485 6.750 -10.199 1.00 84.64 189 A 1 ATOM 1477 O OD1 . ASP A 0 189 . 21.049 7.472 -11.134 1.00 84.64 189 A 1 ATOM 1478 O OD2 . ASP A 0 189 . 22.620 6.229 -10.274 1.00 84.64 189 A 1 ATOM 1479 N N . LYS A 0 190 . 20.483 8.579 -6.167 1.00 87.99 190 A 1 ATOM 1480 C CA . LYS A 0 190 . 20.297 8.825 -4.720 1.00 87.99 190 A 1 ATOM 1481 C C . LYS A 0 190 . 19.144 9.785 -4.441 1.00 87.99 190 A 1 ATOM 1482 C CB . LYS A 0 190 . 21.572 9.397 -4.089 1.00 87.99 190 A 1 ATOM 1483 O O . LYS A 0 190 . 18.435 9.634 -3.451 1.00 87.99 190 A 1 ATOM 1484 C CG . LYS A 0 190 . 22.711 8.377 -4.017 1.00 87.99 190 A 1 ATOM 1485 C CD . LYS A 0 190 . 23.932 9.044 -3.383 1.00 87.99 190 A 1 ATOM 1486 C CE . LYS A 0 190 . 25.025 8.014 -3.124 1.00 87.99 190 A 1 ATOM 1487 N NZ . LYS A 0 190 . 26.084 8.582 -2.265 1.00 87.99 190 A 1 ATOM 1488 N N . GLN A 0 191 . 18.964 10.791 -5.296 1.00 88.68 191 A 1 ATOM 1489 C CA . GLN A 0 191 . 17.840 11.721 -5.170 1.00 88.68 191 A 1 ATOM 1490 C C . GLN A 0 191 . 16.519 11.026 -5.491 1.00 88.68 191 A 1 ATOM 1491 C CB . GLN A 0 191 . 18.023 12.927 -6.095 1.00 88.68 191 A 1 ATOM 1492 O O . GLN A 0 191 . 15.527 11.275 -4.814 1.00 88.68 191 A 1 ATOM 1493 C CG . GLN A 0 191 . 19.263 13.751 -5.736 1.00 88.68 191 A 1 ATOM 1494 C CD . GLN A 0 191 . 19.430 14.969 -6.633 1.00 88.68 191 A 1 ATOM 1495 N NE2 . GLN A 0 191 . 20.448 15.767 -6.409 1.00 88.68 191 A 1 ATOM 1496 O OE1 . GLN A 0 191 . 18.656 15.255 -7.533 1.00 88.68 191 A 1 ATOM 1497 N N . MET A 0 192 . 16.530 10.137 -6.482 1.00 91.98 192 A 1 ATOM 1498 C CA . MET A 0 192 . 15.400 9.284 -6.819 1.00 91.98 192 A 1 ATOM 1499 C C . MET A 0 192 . 15.004 8.400 -5.634 1.00 91.98 192 A 1 ATOM 1500 C CB . MET A 0 192 . 15.779 8.476 -8.060 1.00 91.98 192 A 1 ATOM 1501 O O . MET A 0 192 . 13.831 8.381 -5.278 1.00 91.98 192 A 1 ATOM 1502 C CG . MET A 0 192 . 14.639 7.601 -8.557 1.00 91.98 192 A 1 ATOM 1503 S SD . MET A 0 192 . 15.045 6.787 -10.116 1.00 91.98 192 A 1 ATOM 1504 C CE . MET A 0 192 . 16.245 5.553 -9.560 1.00 91.98 192 A 1 ATOM 1505 N N . TRP A 0 193 . 15.973 7.780 -4.950 1.00 94.50 193 A 1 ATOM 1506 C CA . TRP A 0 193 . 15.699 7.019 -3.728 1.00 94.50 193 A 1 ATOM 1507 C C . TRP A 0 193 . 15.038 7.874 -2.637 1.00 94.50 193 A 1 ATOM 1508 C CB . TRP A 0 193 . 16.987 6.366 -3.212 1.00 94.50 193 A 1 ATOM 1509 O O . TRP A 0 193 . 14.006 7.485 -2.099 1.00 94.50 193 A 1 ATOM 1510 C CG . TRP A 0 193 . 16.829 5.464 -2.022 1.00 94.50 193 A 1 ATOM 1511 C CD1 . TRP A 0 193 . 15.677 4.890 -1.599 1.00 94.50 193 A 1 ATOM 1512 C CD2 . TRP A 0 193 . 17.854 5.020 -1.081 1.00 94.50 193 A 1 ATOM 1513 C CE2 . TRP A 0 193 . 17.233 4.199 -0.092 1.00 94.50 193 A 1 ATOM 1514 C CE3 . TRP A 0 193 . 19.247 5.228 -0.963 1.00 94.50 193 A 1 ATOM 1515 N NE1 . TRP A 0 193 . 15.908 4.159 -0.454 1.00 94.50 193 A 1 ATOM 1516 C CH2 . TRP A 0 193 . 19.330 3.862 1.061 1.00 94.50 193 A 1 ATOM 1517 C CZ2 . TRP A 0 193 . 17.949 3.630 0.968 1.00 94.50 193 A 1 ATOM 1518 C CZ3 . TRP A 0 193 . 19.978 4.657 0.097 1.00 94.50 193 A 1 ATOM 1519 N N . ILE A 0 194 . 15.565 9.075 -2.359 1.00 94.86 194 A 1 ATOM 1520 C CA . ILE A 0 194 . 14.961 9.998 -1.380 1.00 94.86 194 A 1 ATOM 1521 C C . ILE A 0 194 . 13.525 10.355 -1.769 1.00 94.86 194 A 1 ATOM 1522 C CB . ILE A 0 194 . 15.810 11.282 -1.216 1.00 94.86 194 A 1 ATOM 1523 O O . ILE A 0 194 . 12.648 10.364 -0.909 1.00 94.86 194 A 1 ATOM 1524 C CG1 . ILE A 0 194 . 17.154 10.942 -0.550 1.00 94.86 194 A 1 ATOM 1525 C CG2 . ILE A 0 194 . 15.081 12.353 -0.380 1.00 94.86 194 A 1 ATOM 1526 C CD1 . ILE A 0 194 . 18.192 12.072 -0.601 1.00 94.86 194 A 1 ATOM 1527 N N . LEU A 0 195 . 13.277 10.661 -3.046 1.00 94.54 195 A 1 ATOM 1528 C CA . LEU A 0 195 . 11.938 11.006 -3.518 1.00 94.54 195 A 1 ATOM 1529 C C . LEU A 0 195 . 10.976 9.831 -3.368 1.00 94.54 195 A 1 ATOM 1530 C CB . LEU A 0 195 . 11.987 11.508 -4.969 1.00 94.54 195 A 1 ATOM 1531 O O . LEU A 0 195 . 9.891 10.031 -2.826 1.00 94.54 195 A 1 ATOM 1532 C CG . LEU A 0 195 . 12.563 12.925 -5.110 1.00 94.54 195 A 1 ATOM 1533 C CD1 . LEU A 0 195 . 12.721 13.259 -6.591 1.00 94.54 195 A 1 ATOM 1534 C CD2 . LEU A 0 195 . 11.664 13.999 -4.492 1.00 94.54 195 A 1 ATOM 1535 N N . PHE A 0 196 . 11.381 8.617 -3.744 1.00 96.33 196 A 1 ATOM 1536 C CA . PHE A 0 196 . 10.554 7.437 -3.512 1.00 96.33 196 A 1 ATOM 1537 C C . PHE A 0 196 . 10.226 7.264 -2.029 1.00 96.33 196 A 1 ATOM 1538 C CB . PHE A 0 196 . 11.226 6.174 -4.069 1.00 96.33 196 A 1 ATOM 1539 O O . PHE A 0 196 . 9.060 7.067 -1.702 1.00 96.33 196 A 1 ATOM 1540 C CG . PHE A 0 196 . 11.205 6.026 -5.578 1.00 96.33 196 A 1 ATOM 1541 C CD1 . PHE A 0 196 . 10.026 6.273 -6.300 1.00 96.33 196 A 1 ATOM 1542 C CD2 . PHE A 0 196 . 12.346 5.575 -6.264 1.00 96.33 196 A 1 ATOM 1543 C CE1 . PHE A 0 196 . 10.012 6.130 -7.693 1.00 96.33 196 A 1 ATOM 1544 C CE2 . PHE A 0 196 . 12.303 5.354 -7.652 1.00 96.33 196 A 1 ATOM 1545 C CZ . PHE A 0 196 . 11.135 5.641 -8.369 1.00 96.33 196 A 1 ATOM 1546 N N . THR A 0 197 . 11.204 7.414 -1.131 1.00 96.79 197 A 1 ATOM 1547 C CA . THR A 0 197 . 10.975 7.289 0.317 1.00 96.79 197 A 1 ATOM 1548 C C . THR A 0 197 . 10.030 8.365 0.853 1.00 96.79 197 A 1 ATOM 1549 C CB . THR A 0 197 . 12.302 7.317 1.090 1.00 96.79 197 A 1 ATOM 1550 O O . THR A 0 197 . 9.150 8.062 1.651 1.00 96.79 197 A 1 ATOM 1551 C CG2 . THR A 0 197 . 12.119 7.000 2.570 1.00 96.79 197 A 1 ATOM 1552 O OG1 . THR A 0 197 . 13.188 6.334 0.606 1.00 96.79 197 A 1 ATOM 1553 N N . ILE A 0 198 . 10.161 9.619 0.408 1.00 95.96 198 A 1 ATOM 1554 C CA . ILE A 0 198 . 9.270 10.708 0.840 1.00 95.96 198 A 1 ATOM 1555 C C . ILE A 0 198 . 7.830 10.443 0.392 1.00 95.96 198 A 1 ATOM 1556 C CB . ILE A 0 198 . 9.787 12.075 0.334 1.00 95.96 198 A 1 ATOM 1557 O O . ILE A 0 198 . 6.909 10.585 1.191 1.00 95.96 198 A 1 ATOM 1558 C CG1 . ILE A 0 198 . 11.069 12.464 1.105 1.00 95.96 198 A 1 ATOM 1559 C CG2 . ILE A 0 198 . 8.725 13.184 0.492 1.00 95.96 198 A 1 ATOM 1560 C CD1 . ILE A 0 198 . 11.806 13.668 0.505 1.00 95.96 198 A 1 ATOM 1561 N N . PHE A 0 199 . 7.622 10.062 -0.869 1.00 95.99 199 A 1 ATOM 1562 C CA . PHE A 0 199 . 6.276 9.841 -1.399 1.00 95.99 199 A 1 ATOM 1563 C C . PHE A 0 199 . 5.622 8.566 -0.863 1.00 95.99 199 A 1 ATOM 1564 C CB . PHE A 0 199 . 6.324 9.842 -2.924 1.00 95.99 199 A 1 ATOM 1565 O O . PHE A 0 199 . 4.415 8.565 -0.633 1.00 95.99 199 A 1 ATOM 1566 C CG . PHE A 0 199 . 6.243 11.234 -3.518 1.00 95.99 199 A 1 ATOM 1567 C CD1 . PHE A 0 199 . 5.017 11.700 -4.019 1.00 95.99 199 A 1 ATOM 1568 C CD2 . PHE A 0 199 . 7.387 12.048 -3.628 1.00 95.99 199 A 1 ATOM 1569 C CE1 . PHE A 0 199 . 4.938 12.967 -4.615 1.00 95.99 199 A 1 ATOM 1570 C CE2 . PHE A 0 199 . 7.316 13.300 -4.261 1.00 95.99 199 A 1 ATOM 1571 C CZ . PHE A 0 199 . 6.087 13.760 -4.756 1.00 95.99 199 A 1 ATOM 1572 N N . ASP A 0 200 . 6.399 7.511 -0.622 1.00 94.01 200 A 1 ATOM 1573 C CA . ASP A 0 200 . 5.914 6.309 0.063 1.00 94.01 200 A 1 ATOM 1574 C C . ASP A 0 200 . 5.535 6.622 1.519 1.00 94.01 200 A 1 ATOM 1575 C CB . ASP A 0 200 . 6.992 5.225 -0.026 1.00 94.01 200 A 1 ATOM 1576 O O . ASP A 0 200 . 4.469 6.231 1.988 1.00 94.01 200 A 1 ATOM 1577 C CG . ASP A 0 200 . 6.422 3.835 0.234 1.00 94.01 200 A 1 ATOM 1578 O OD1 . ASP A 0 200 . 5.734 3.343 -0.692 1.00 94.01 200 A 1 ATOM 1579 O OD2 . ASP A 0 200 . 6.740 3.255 1.293 1.00 94.01 200 A 1 ATOM 1580 N N . GLY A 0 201 . 6.339 7.446 2.202 1.00 94.54 201 A 1 ATOM 1581 C CA . GLY A 0 201 . 6.019 7.955 3.534 1.00 94.54 201 A 1 ATOM 1582 C C . GLY A 0 201 . 4.736 8.792 3.561 1.00 94.54 201 A 1 ATOM 1583 O O . GLY A 0 201 . 3.880 8.562 4.408 1.00 94.54 201 A 1 ATOM 1584 N N . ILE A 0 202 . 4.560 9.720 2.612 1.00 94.75 202 A 1 ATOM 1585 C CA . ILE A 0 202 . 3.319 10.503 2.460 1.00 94.75 202 A 1 ATOM 1586 C C . ILE A 0 202 . 2.115 9.577 2.288 1.00 94.75 202 A 1 ATOM 1587 C CB . ILE A 0 202 . 3.436 11.483 1.268 1.00 94.75 202 A 1 ATOM 1588 O O . ILE A 0 202 . 1.097 9.757 2.949 1.00 94.75 202 A 1 ATOM 1589 C CG1 . ILE A 0 202 . 4.352 12.666 1.650 1.00 94.75 202 A 1 ATOM 1590 C CG2 . ILE A 0 202 . 2.056 12.001 0.822 1.00 94.75 202 A 1 ATOM 1591 C CD1 . ILE A 0 202 . 4.819 13.495 0.446 1.00 94.75 202 A 1 ATOM 1592 N N . ALA A 0 203 . 2.237 8.571 1.429 1.00 92.49 203 A 1 ATOM 1593 C CA . ALA A 0 203 . 1.175 7.612 1.200 1.00 92.49 203 A 1 ATOM 1594 C C . ALA A 0 203 . 0.814 6.803 2.447 1.00 92.49 203 A 1 ATOM 1595 C CB . ALA A 0 203 . 1.633 6.706 0.079 1.00 92.49 203 A 1 ATOM 1596 O O . ALA A 0 203 . -0.366 6.689 2.767 1.00 92.49 203 A 1 ATOM 1597 N N . ALA A 0 204 . 1.809 6.303 3.182 1.00 90.12 204 A 1 ATOM 1598 C CA . ALA A 0 204 . 1.581 5.603 4.442 1.00 90.12 204 A 1 ATOM 1599 C C . ALA A 0 204 . 0.847 6.492 5.463 1.00 90.12 204 A 1 ATOM 1600 C CB . ALA A 0 204 . 2.936 5.123 4.974 1.00 90.12 204 A 1 ATOM 1601 O O . ALA A 0 204 . -0.066 6.030 6.150 1.00 90.12 204 A 1 ATOM 1602 N N . LEU A 0 205 . 1.187 7.785 5.521 1.00 91.63 205 A 1 ATOM 1603 C CA . LEU A 0 205 . 0.482 8.757 6.360 1.00 91.63 205 A 1 ATOM 1604 C C . LEU A 0 205 . -0.966 8.974 5.899 1.00 91.63 205 A 1 ATOM 1605 C CB . LEU A 0 205 . 1.251 10.090 6.391 1.00 91.63 205 A 1 ATOM 1606 O O . LEU A 0 205 . -1.858 9.013 6.743 1.00 91.63 205 A 1 ATOM 1607 C CG . LEU A 0 205 . 2.629 10.039 7.074 1.00 91.63 205 A 1 ATOM 1608 C CD1 . LEU A 0 205 . 3.327 11.391 6.917 1.00 91.63 205 A 1 ATOM 1609 C CD2 . LEU A 0 205 . 2.534 9.711 8.560 1.00 91.63 205 A 1 ATOM 1610 N N . CYS A 0 206 . -1.223 9.075 4.590 1.00 92.78 206 A 1 ATOM 1611 C CA . CYS A 0 206 . -2.580 9.196 4.045 1.00 92.78 206 A 1 ATOM 1612 C C . CYS A 0 206 . -3.446 7.977 4.394 1.00 92.78 206 A 1 ATOM 1613 C CB . CYS A 0 206 . -2.518 9.402 2.524 1.00 92.78 206 A 1 ATOM 1614 O O . CYS A 0 206 . -4.556 8.159 4.888 1.00 92.78 206 A 1 ATOM 1615 S SG . CYS A 0 206 . -1.873 11.052 2.117 1.00 92.78 206 A 1 ATOM 1616 N N . VAL A 0 207 . -2.923 6.758 4.216 1.00 87.56 207 A 1 ATOM 1617 C CA . VAL A 0 207 . -3.611 5.504 4.584 1.00 87.56 207 A 1 ATOM 1618 C C . VAL A 0 207 . -3.912 5.473 6.085 1.00 87.56 207 A 1 ATOM 1619 C CB . VAL A 0 207 . -2.765 4.282 4.166 1.00 87.56 207 A 1 ATOM 1620 O O . VAL A 0 207 . -5.044 5.220 6.497 1.00 87.56 207 A 1 ATOM 1621 C CG1 . VAL A 0 207 . -3.379 2.957 4.635 1.00 87.56 207 A 1 ATOM 1622 C CG2 . VAL A 0 207 . -2.600 4.186 2.644 1.00 87.56 207 A 1 ATOM 1623 N N . SER A 0 208 . -2.926 5.810 6.925 1.00 85.71 208 A 1 ATOM 1624 C CA . SER A 0 208 . -3.105 5.821 8.382 1.00 85.71 208 A 1 ATOM 1625 C C . SER A 0 208 . -4.060 6.916 8.870 1.00 85.71 208 A 1 ATOM 1626 C CB . SER A 0 208 . -1.753 5.978 9.082 1.00 85.71 208 A 1 ATOM 1627 O O . SER A 0 208 . -4.660 6.755 9.932 1.00 85.71 208 A 1 ATOM 1628 O OG . SER A 0 208 . -1.929 5.850 10.482 1.00 85.71 208 A 1 ATOM 1629 N N . ALA A 0 209 . -4.185 8.032 8.146 1.00 89.23 209 A 1 ATOM 1630 C CA . ALA A 0 209 . -5.043 9.155 8.519 1.00 89.23 209 A 1 ATOM 1631 C C . ALA A 0 209 . -6.471 9.034 7.960 1.00 89.23 209 A 1 ATOM 1632 C CB . ALA A 0 209 . -4.367 10.451 8.062 1.00 89.23 209 A 1 ATOM 1633 O O . ALA A 0 209 . -7.411 9.496 8.609 1.00 89.23 209 A 1 ATOM 1634 N N . GLY A 0 210 . -6.652 8.398 6.797 1.00 89.25 210 A 1 ATOM 1635 C CA . GLY A 0 210 . -7.936 8.312 6.093 1.00 89.25 210 A 1 ATOM 1636 C C . GLY A 0 210 . -9.039 7.669 6.933 1.00 89.25 210 A 1 ATOM 1637 O O . GLY A 0 210 . -10.107 8.259 7.099 1.00 89.25 210 A 1 ATOM 1638 N N . SER A 0 211 . -8.754 6.516 7.548 1.00 87.73 211 A 1 ATOM 1639 C CA . SER A 0 211 . -9.732 5.797 8.379 1.00 87.73 211 A 1 ATOM 1640 C C . SER A 0 211 . -10.126 6.560 9.660 1.00 87.73 211 A 1 ATOM 1641 C CB . SER A 0 211 . -9.251 4.374 8.688 1.00 87.73 211 A 1 ATOM 1642 O O . SER A 0 211 . -11.324 6.743 9.887 1.00 87.73 211 A 1 ATOM 1643 O OG . SER A 0 211 . -9.284 3.563 7.536 1.00 87.73 211 A 1 ATOM 1644 N N . PRO A 0 212 . -9.193 7.079 10.492 1.00 89.06 212 A 1 ATOM 1645 C CA . PRO A 0 212 . -9.556 7.902 11.651 1.00 89.06 212 A 1 ATOM 1646 C C . PRO A 0 212 . -10.331 9.176 11.297 1.00 89.06 212 A 1 ATOM 1647 C CB . PRO A 0 212 . -8.238 8.250 12.348 1.00 89.06 212 A 1 ATOM 1648 O O . PRO A 0 212 . -11.309 9.500 11.973 1.00 89.06 212 A 1 ATOM 1649 C CG . PRO A 0 212 . -7.327 7.088 11.973 1.00 89.06 212 A 1 ATOM 1650 C CD . PRO A 0 212 . -7.773 6.752 10.553 1.00 89.06 212 A 1 ATOM 1651 N N . ILE A 0 213 . -9.929 9.887 10.236 1.00 91.38 213 A 1 ATOM 1652 C CA . ILE A 0 213 . -10.622 11.102 9.782 1.00 91.38 213 A 1 ATOM 1653 C C . ILE A 0 213 . -12.035 10.748 9.306 1.00 91.38 213 A 1 ATOM 1654 C CB . ILE A 0 213 . -9.789 11.833 8.701 1.00 91.38 213 A 1 ATOM 1655 O O . ILE A 0 213 . -12.997 11.396 9.719 1.00 91.38 213 A 1 ATOM 1656 C CG1 . ILE A 0 213 . -8.498 12.409 9.332 1.00 91.38 213 A 1 ATOM 1657 C CG2 . ILE A 0 213 . -10.599 12.969 8.046 1.00 91.38 213 A 1 ATOM 1658 C CD1 . ILE A 0 213 . -7.472 12.911 8.308 1.00 91.38 213 A 1 ATOM 1659 N N . GLY A 0 214 . -12.182 9.684 8.512 1.00 91.58 214 A 1 ATOM 1660 C CA . GLY A 0 214 . -13.481 9.183 8.061 1.00 91.58 214 A 1 ATOM 1661 C C . GLY A 0 214 . -14.384 8.784 9.216 1.00 91.58 214 A 1 ATOM 1662 O O . GLY A 0 214 . -15.531 9.225 9.284 1.00 91.58 214 A 1 ATOM 1663 N N . GLY A 0 215 . -13.852 8.027 10.175 1.00 89.05 215 A 1 ATOM 1664 C CA . GLY A 0 215 . -14.578 7.612 11.373 1.00 89.05 215 A 1 ATOM 1665 C C . GLY A 0 215 . -15.057 8.799 12.204 1.00 89.05 215 A 1 ATOM 1666 O O . GLY A 0 215 . -16.227 8.846 12.585 1.00 89.05 215 A 1 ATOM 1667 N N . ALA A 0 216 . -14.191 9.788 12.439 1.00 90.10 216 A 1 ATOM 1668 C CA . ALA A 0 216 . -14.536 10.992 13.191 1.00 90.10 216 A 1 ATOM 1669 C C . ALA A 0 216 . -15.604 11.839 12.477 1.00 90.10 216 A 1 ATOM 1670 C CB . ALA A 0 216 . -13.254 11.793 13.443 1.00 90.10 216 A 1 ATOM 1671 O O . ALA A 0 216 . -16.569 12.272 13.114 1.00 90.10 216 A 1 ATOM 1672 N N . LEU A 0 217 . -15.474 12.035 11.159 1.00 92.13 217 A 1 ATOM 1673 C CA . LEU A 0 217 . -16.448 12.783 10.359 1.00 92.13 217 A 1 ATOM 1674 C C . LEU A 0 217 . -17.821 12.106 10.373 1.00 92.13 217 A 1 ATOM 1675 C CB . LEU A 0 217 . -15.934 12.954 8.917 1.00 92.13 217 A 1 ATOM 1676 O O . LEU A 0 217 . -18.820 12.765 10.658 1.00 92.13 217 A 1 ATOM 1677 C CG . LEU A 0 217 . -14.783 13.965 8.766 1.00 92.13 217 A 1 ATOM 1678 C CD1 . LEU A 0 217 . -14.208 13.885 7.353 1.00 92.13 217 A 1 ATOM 1679 C CD2 . LEU A 0 217 . -15.248 15.404 9.004 1.00 92.13 217 A 1 ATOM 1680 N N . ILE A 0 218 . -17.874 10.789 10.152 1.00 89.94 218 A 1 ATOM 1681 C CA . ILE A 0 218 . -19.128 10.024 10.179 1.00 89.94 218 A 1 ATOM 1682 C C . ILE A 0 218 . -19.748 10.050 11.582 1.00 89.94 218 A 1 ATOM 1683 C CB . ILE A 0 218 . -18.897 8.579 9.680 1.00 89.94 218 A 1 ATOM 1684 O O . ILE A 0 218 . -20.954 10.254 11.715 1.00 89.94 218 A 1 ATOM 1685 C CG1 . ILE A 0 218 . -18.485 8.572 8.189 1.00 89.94 218 A 1 ATOM 1686 C CG2 . ILE A 0 218 . -20.162 7.714 9.860 1.00 89.94 218 A 1 ATOM 1687 C CD1 . ILE A 0 218 . -17.930 7.219 7.730 1.00 89.94 218 A 1 ATOM 1688 N N . TYR A 0 219 . -18.944 9.883 12.636 1.00 84.63 219 A 1 ATOM 1689 C CA . TYR A 0 219 . -19.437 9.828 14.014 1.00 84.63 219 A 1 ATOM 1690 C C . TYR A 0 219 . -20.032 11.159 14.502 1.00 84.63 219 A 1 ATOM 1691 C CB . TYR A 0 219 . -18.299 9.363 14.930 1.00 84.63 219 A 1 ATOM 1692 O O . TYR A 0 219 . -21.031 11.146 15.226 1.00 84.63 219 A 1 ATOM 1693 C CG . TYR A 0 219 . -18.694 9.225 16.388 1.00 84.63 219 A 1 ATOM 1694 C CD1 . TYR A 0 219 . -18.301 10.205 17.317 1.00 84.63 219 A 1 ATOM 1695 C CD2 . TYR A 0 219 . -19.443 8.111 16.815 1.00 84.63 219 A 1 ATOM 1696 C CE1 . TYR A 0 219 . -18.628 10.065 18.677 1.00 84.63 219 A 1 ATOM 1697 C CE2 . TYR A 0 219 . -19.786 7.968 18.174 1.00 84.63 219 A 1 ATOM 1698 O OH . TYR A 0 219 . -19.620 8.775 20.432 1.00 84.63 219 A 1 ATOM 1699 C CZ . TYR A 0 219 . -19.360 8.938 19.107 1.00 84.63 219 A 1 ATOM 1700 N N . HIS A 0 220 . -19.440 12.298 14.123 1.00 85.83 220 A 1 ATOM 1701 C CA . HIS A 0 220 . -19.873 13.625 14.580 1.00 85.83 220 A 1 ATOM 1702 C C . HIS A 0 220 . -20.843 14.331 13.629 1.00 85.83 220 A 1 ATOM 1703 C CB . HIS A 0 220 . -18.640 14.498 14.844 1.00 85.83 220 A 1 ATOM 1704 O O . HIS A 0 220 . -21.785 14.970 14.098 1.00 85.83 220 A 1 ATOM 1705 C CG . HIS A 0 220 . -17.910 14.093 16.096 1.00 85.83 220 A 1 ATOM 1706 C CD2 . HIS A 0 220 . -16.675 13.510 16.190 1.00 85.83 220 A 1 ATOM 1707 N ND1 . HIS A 0 220 . -18.385 14.256 17.375 1.00 85.83 220 A 1 ATOM 1708 C CE1 . HIS A 0 220 . -17.456 13.788 18.223 1.00 85.83 220 A 1 ATOM 1709 N NE2 . HIS A 0 220 . -16.405 13.306 17.550 1.00 85.83 220 A 1 ATOM 1710 N N . TYR A 0 221 . -20.625 14.219 12.319 1.00 89.23 221 A 1 ATOM 1711 C CA . TYR A 0 221 . -21.335 14.995 11.296 1.00 89.23 221 A 1 ATOM 1712 C C . TYR A 0 221 . -22.136 14.126 10.313 1.00 89.23 221 A 1 ATOM 1713 C CB . TYR A 0 221 . -20.321 15.872 10.555 1.00 89.23 221 A 1 ATOM 1714 O O . TYR A 0 221 . -22.914 14.652 9.518 1.00 89.23 221 A 1 ATOM 1715 C CG . TYR A 0 221 . -19.507 16.803 11.434 1.00 89.23 221 A 1 ATOM 1716 C CD1 . TYR A 0 221 . -20.094 17.977 11.943 1.00 89.23 221 A 1 ATOM 1717 C CD2 . TYR A 0 221 . -18.164 16.503 11.729 1.00 89.23 221 A 1 ATOM 1718 C CE1 . TYR A 0 221 . -19.338 18.856 12.742 1.00 89.23 221 A 1 ATOM 1719 C CE2 . TYR A 0 221 . -17.405 17.376 12.531 1.00 89.23 221 A 1 ATOM 1720 O OH . TYR A 0 221 . -17.253 19.399 13.803 1.00 89.23 221 A 1 ATOM 1721 C CZ . TYR A 0 221 . -17.990 18.556 13.035 1.00 89.23 221 A 1 ATOM 1722 N N . GLY A 0 222 . -21.987 12.800 10.377 1.00 89.09 222 A 1 ATOM 1723 C CA . GLY A 0 222 . -22.669 11.854 9.499 1.00 89.09 222 A 1 ATOM 1724 C C . GLY A 0 222 . -21.997 11.671 8.134 1.00 89.09 222 A 1 ATOM 1725 O O . GLY A 0 222 . -21.004 12.313 7.791 1.00 89.09 222 A 1 ATOM 1726 N N . PHE A 0 223 . -22.566 10.769 7.333 1.00 91.69 223 A 1 ATOM 1727 C CA . PHE A 0 223 . -22.007 10.363 6.040 1.00 91.69 223 A 1 ATOM 1728 C C . PHE A 0 223 . -21.933 11.495 5.006 1.00 91.69 223 A 1 ATOM 1729 C CB . PHE A 0 223 . -22.836 9.195 5.489 1.00 91.69 223 A 1 ATOM 1730 O O . PHE A 0 223 . -20.992 11.538 4.222 1.00 91.69 223 A 1 ATOM 1731 C CG . PHE A 0 223 . -22.601 7.889 6.218 1.00 91.69 223 A 1 ATOM 1732 C CD1 . PHE A 0 223 . -21.497 7.098 5.858 1.00 91.69 223 A 1 ATOM 1733 C CD2 . PHE A 0 223 . -23.465 7.457 7.242 1.00 91.69 223 A 1 ATOM 1734 C CE1 . PHE A 0 223 . -21.249 5.887 6.519 1.00 91.69 223 A 1 ATOM 1735 C CE2 . PHE A 0 223 . -23.212 6.244 7.908 1.00 91.69 223 A 1 ATOM 1736 C CZ . PHE A 0 223 . -22.102 5.459 7.547 1.00 91.69 223 A 1 ATOM 1737 N N . GLN A 0 224 . -22.886 12.433 5.015 1.00 93.54 224 A 1 ATOM 1738 C CA . GLN A 0 224 . -22.944 13.511 4.019 1.00 93.54 224 A 1 ATOM 1739 C C . GLN A 0 224 . -21.711 14.423 4.097 1.00 93.54 224 A 1 ATOM 1740 C CB . GLN A 0 224 . -24.227 14.338 4.194 1.00 93.54 224 A 1 ATOM 1741 O O . GLN A 0 224 . -21.066 14.686 3.085 1.00 93.54 224 A 1 ATOM 1742 C CG . GLN A 0 224 . -25.517 13.510 4.078 1.00 93.54 224 A 1 ATOM 1743 C CD . GLN A 0 224 . -26.761 14.393 4.097 1.00 93.54 224 A 1 ATOM 1744 N NE2 . GLN A 0 224 . -27.765 14.106 3.297 1.00 93.54 224 A 1 ATOM 1745 O OE1 . GLN A 0 224 . -26.861 15.345 4.849 1.00 93.54 224 A 1 ATOM 1746 N N . VAL A 0 225 . -21.339 14.863 5.304 1.00 93.63 225 A 1 ATOM 1747 C CA . VAL A 0 225 . -20.173 15.739 5.515 1.00 93.63 225 A 1 ATOM 1748 C C . VAL A 0 225 . -18.869 15.005 5.210 1.00 93.63 225 A 1 ATOM 1749 C CB . VAL A 0 225 . -20.172 16.306 6.946 1.00 93.63 225 A 1 ATOM 1750 O O . VAL A 0 225 . -17.980 15.580 4.581 1.00 93.63 225 A 1 ATOM 1751 C CG1 . VAL A 0 225 . -18.937 17.170 7.229 1.00 93.63 225 A 1 ATOM 1752 C CG2 . VAL A 0 225 . -21.425 17.168 7.159 1.00 93.63 225 A 1 ATOM 1753 N N . ALA A 0 226 . -18.766 13.728 5.591 1.00 94.27 226 A 1 ATOM 1754 C CA . ALA A 0 226 . -17.615 12.897 5.247 1.00 94.27 226 A 1 ATOM 1755 C C . ALA A 0 226 . -17.444 12.791 3.720 1.00 94.27 226 A 1 ATOM 1756 C CB . ALA A 0 226 . -17.795 11.531 5.921 1.00 94.27 226 A 1 ATOM 1757 O O . ALA A 0 226 . -16.349 12.989 3.191 1.00 94.27 226 A 1 ATOM 1758 N N . MET A 0 227 . -18.550 12.587 3.003 1.00 95.07 227 A 1 ATOM 1759 C CA . MET A 0 227 . -18.563 12.491 1.549 1.00 95.07 227 A 1 ATOM 1760 C C . MET A 0 227 . -18.162 13.805 0.868 1.00 95.07 227 A 1 ATOM 1761 C CB . MET A 0 227 . -19.957 12.036 1.106 1.00 95.07 227 A 1 ATOM 1762 O O . MET A 0 227 . -17.260 13.811 0.030 1.00 95.07 227 A 1 ATOM 1763 C CG . MET A 0 227 . -19.949 11.642 -0.360 1.00 95.07 227 A 1 ATOM 1764 S SD . MET A 0 227 . -18.898 10.200 -0.665 1.00 95.07 227 A 1 ATOM 1765 C CE . MET A 0 227 . -17.902 10.855 -2.017 1.00 95.07 227 A 1 ATOM 1766 N N . PHE A 0 228 . -18.755 14.936 1.267 1.00 95.95 228 A 1 ATOM 1767 C CA . PHE A 0 228 . -18.364 16.249 0.742 1.00 95.95 228 A 1 ATOM 1768 C C . PHE A 0 228 . -16.898 16.580 1.032 1.00 95.95 228 A 1 ATOM 1769 C CB . PHE A 0 228 . -19.269 17.347 1.316 1.00 95.95 228 A 1 ATOM 1770 O O . PHE A 0 228 . -16.244 17.216 0.209 1.00 95.95 228 A 1 ATOM 1771 C CG . PHE A 0 228 . -20.659 17.384 0.715 1.00 95.95 228 A 1 ATOM 1772 C CD1 . PHE A 0 228 . -20.818 17.559 -0.673 1.00 95.95 228 A 1 ATOM 1773 C CD2 . PHE A 0 228 . -21.796 17.269 1.537 1.00 95.95 228 A 1 ATOM 1774 C CE1 . PHE A 0 228 . -22.103 17.592 -1.239 1.00 95.95 228 A 1 ATOM 1775 C CE2 . PHE A 0 228 . -23.083 17.299 0.971 1.00 95.95 228 A 1 ATOM 1776 C CZ . PHE A 0 228 . -23.236 17.457 -0.417 1.00 95.95 228 A 1 ATOM 1777 N N . THR A 0 229 . -16.359 16.105 2.159 1.00 95.54 229 A 1 ATOM 1778 C CA . THR A 0 229 . -14.938 16.258 2.491 1.00 95.54 229 A 1 ATOM 1779 C C . THR A 0 229 . -14.054 15.472 1.519 1.00 95.54 229 A 1 ATOM 1780 C CB . THR A 0 229 . -14.651 15.832 3.939 1.00 95.54 229 A 1 ATOM 1781 O O . THR A 0 229 . -13.095 16.032 0.991 1.00 95.54 229 A 1 ATOM 1782 C CG2 . THR A 0 229 . -13.200 16.100 4.325 1.00 95.54 229 A 1 ATOM 1783 O OG1 . THR A 0 229 . -15.430 16.578 4.853 1.00 95.54 229 A 1 ATOM 1784 N N . SER A 0 230 . -14.387 14.210 1.220 1.00 95.19 230 A 1 ATOM 1785 C CA . SER A 0 230 . -13.634 13.409 0.237 1.00 95.19 230 A 1 ATOM 1786 C C . SER A 0 230 . -13.679 14.016 -1.174 1.00 95.19 230 A 1 ATOM 1787 C CB . SER A 0 230 . -14.106 11.950 0.246 1.00 95.19 230 A 1 ATOM 1788 O O . SER A 0 230 . -12.642 14.118 -1.825 1.00 95.19 230 A 1 ATOM 1789 O OG . SER A 0 230 . -15.414 11.823 -0.256 1.00 95.19 230 A 1 ATOM 1790 N N . LEU A 0 231 . -14.833 14.539 -1.607 1.00 95.02 231 A 1 ATOM 1791 C CA . LEU A 0 231 . -14.960 15.267 -2.876 1.00 95.02 231 A 1 ATOM 1792 C C . LEU A 0 231 . -14.155 16.571 -2.877 1.00 95.02 231 A 1 ATOM 1793 C CB . LEU A 0 231 . -16.446 15.561 -3.155 1.00 95.02 231 A 1 ATOM 1794 O O . LEU A 0 231 . -13.459 16.868 -3.846 1.00 95.02 231 A 1 ATOM 1795 C CG . LEU A 0 231 . -17.243 14.329 -3.604 1.00 95.02 231 A 1 ATOM 1796 C CD1 . LEU A 0 231 . -18.742 14.629 -3.568 1.00 95.02 231 A 1 ATOM 1797 C CD2 . LEU A 0 231 . -16.875 13.911 -5.028 1.00 95.02 231 A 1 ATOM 1798 N N . GLY A 0 232 . -14.208 17.332 -1.782 1.00 95.44 232 A 1 ATOM 1799 C CA . GLY A 0 232 . -13.436 18.563 -1.618 1.00 95.44 232 A 1 ATOM 1800 C C . GLY A 0 232 . -11.926 18.326 -1.692 1.00 95.44 232 A 1 ATOM 1801 O O . GLY A 0 232 . -11.212 19.119 -2.302 1.00 95.44 232 A 1 ATOM 1802 N N . LEU A 0 233 . -11.442 17.203 -1.151 1.00 95.98 233 A 1 ATOM 1803 C CA . LEU A 0 233 . -10.034 16.803 -1.229 1.00 95.98 233 A 1 ATOM 1804 C C . LEU A 0 233 . -9.587 16.419 -2.652 1.00 95.98 233 A 1 ATOM 1805 C CB . LEU A 0 233 . -9.774 15.655 -0.236 1.00 95.98 233 A 1 ATOM 1806 O O . LEU A 0 233 . -8.396 16.478 -2.936 1.00 95.98 233 A 1 ATOM 1807 C CG . LEU A 0 233 . -9.743 16.051 1.249 1.00 95.98 233 A 1 ATOM 1808 C CD1 . LEU A 0 233 . -9.726 14.783 2.106 1.00 95.98 233 A 1 ATOM 1809 C CD2 . LEU A 0 233 . -8.497 16.873 1.592 1.00 95.98 233 A 1 ATOM 1810 N N . LEU A 0 234 . -10.491 16.098 -3.582 1.00 94.93 234 A 1 ATOM 1811 C CA . LEU A 0 234 . -10.121 15.852 -4.985 1.00 94.93 234 A 1 ATOM 1812 C C . LEU A 0 234 . -9.917 17.136 -5.798 1.00 94.93 234 A 1 ATOM 1813 C CB . LEU A 0 234 . -11.181 14.972 -5.661 1.00 94.93 234 A 1 ATOM 1814 O O . LEU A 0 234 . -9.170 17.128 -6.781 1.00 94.93 234 A 1 ATOM 1815 C CG . LEU A 0 234 . -11.238 13.525 -5.154 1.00 94.93 234 A 1 ATOM 1816 C CD1 . LEU A 0 234 . -12.371 12.813 -5.882 1.00 94.93 234 A 1 ATOM 1817 C CD2 . LEU A 0 234 . -9.945 12.760 -5.440 1.00 94.93 234 A 1 ATOM 1818 N N . VAL A 0 235 . -10.547 18.245 -5.396 1.00 93.99 235 A 1 ATOM 1819 C CA . VAL A 0 235 . -10.527 19.517 -6.142 1.00 93.99 235 A 1 ATOM 1820 C C . VAL A 0 235 . -9.102 20.034 -6.391 1.00 93.99 235 A 1 ATOM 1821 C CB . VAL A 0 235 . -11.416 20.586 -5.468 1.00 93.99 235 A 1 ATOM 1822 O O . VAL A 0 235 . -8.805 20.383 -7.537 1.00 93.99 235 A 1 ATOM 1823 C CG1 . VAL A 0 235 . -11.338 21.937 -6.188 1.00 93.99 235 A 1 ATOM 1824 C CG2 . VAL A 0 235 . -12.883 20.144 -5.450 1.00 93.99 235 A 1 ATOM 1825 N N . PRO A 0 236 . -8.177 20.044 -5.407 1.00 94.34 236 A 1 ATOM 1826 C CA . PRO A 0 236 . -6.795 20.443 -5.658 1.00 94.34 236 A 1 ATOM 1827 C C . PRO A 0 236 . -6.130 19.592 -6.741 1.00 94.34 236 A 1 ATOM 1828 C CB . PRO A 0 236 . -6.068 20.312 -4.316 1.00 94.34 236 A 1 ATOM 1829 O O . PRO A 0 236 . -5.512 20.142 -7.648 1.00 94.34 236 A 1 ATOM 1830 C CG . PRO A 0 236 . -7.188 20.469 -3.291 1.00 94.34 236 A 1 ATOM 1831 C CD . PRO A 0 236 . -8.364 19.794 -3.984 1.00 94.34 236 A 1 ATOM 1832 N N . SER A 0 237 . -6.298 18.269 -6.714 1.00 93.63 237 A 1 ATOM 1833 C CA . SER A 0 237 . -5.711 17.376 -7.720 1.00 93.63 237 A 1 ATOM 1834 C C . SER A 0 237 . -6.267 17.643 -9.121 1.00 93.63 237 A 1 ATOM 1835 C CB . SER A 0 237 . -5.918 15.914 -7.319 1.00 93.63 237 A 1 ATOM 1836 O O . SER A 0 237 . -5.504 17.651 -10.090 1.00 93.63 237 A 1 ATOM 1837 O OG . SER A 0 237 . -5.327 15.701 -6.051 1.00 93.63 237 A 1 ATOM 1838 N N . LEU A 0 238 . -7.565 17.947 -9.224 1.00 92.02 238 A 1 ATOM 1839 C CA . LEU A 0 238 . -8.223 18.318 -10.479 1.00 92.02 238 A 1 ATOM 1840 C C . LEU A 0 238 . -7.731 19.656 -11.040 1.00 92.02 238 A 1 ATOM 1841 C CB . LEU A 0 238 . -9.744 18.332 -10.248 1.00 92.02 238 A 1 ATOM 1842 O O . LEU A 0 238 . -7.599 19.795 -12.249 1.00 92.02 238 A 1 ATOM 1843 C CG . LEU A 0 238 . -10.567 18.658 -11.509 1.00 92.02 238 A 1 ATOM 1844 C CD1 . LEU A 0 238 . -10.366 17.626 -12.621 1.00 92.02 238 A 1 ATOM 1845 C CD2 . LEU A 0 238 . -12.048 18.715 -11.148 1.00 92.02 238 A 1 ATOM 1846 N N . ILE A 0 239 . -7.428 20.639 -10.196 1.00 93.41 239 A 1 ATOM 1847 C CA . ILE A 0 239 . -6.897 21.931 -10.657 1.00 93.41 239 A 1 ATOM 1848 C C . ILE A 0 239 . -5.414 21.790 -11.024 1.00 93.41 239 A 1 ATOM 1849 C CB . ILE A 0 239 . -7.141 23.012 -9.581 1.00 93.41 239 A 1 ATOM 1850 O O . ILE A 0 239 . -4.965 22.249 -12.078 1.00 93.41 239 A 1 ATOM 1851 C CG1 . ILE A 0 239 . -8.660 23.243 -9.392 1.00 93.41 239 A 1 ATOM 1852 C CG2 . ILE A 0 239 . -6.447 24.334 -9.964 1.00 93.41 239 A 1 ATOM 1853 C CD1 . ILE A 0 239 . -9.005 24.080 -8.155 1.00 93.41 239 A 1 ATOM 1854 N N . LEU A 0 240 . -4.635 21.132 -10.166 1.00 92.33 240 A 1 ATOM 1855 C CA . LEU A 0 240 . -3.184 21.054 -10.302 1.00 92.33 240 A 1 ATOM 1856 C C . LEU A 0 240 . -2.733 20.169 -11.464 1.00 92.33 240 A 1 ATOM 1857 C CB . LEU A 0 240 . -2.557 20.595 -8.979 1.00 92.33 240 A 1 ATOM 1858 O O . LEU A 0 240 . -1.649 20.411 -11.995 1.00 92.33 240 A 1 ATOM 1859 C CG . LEU A 0 240 . -2.692 21.582 -7.804 1.00 92.33 240 A 1 ATOM 1860 C CD1 . LEU A 0 240 . -1.936 21.010 -6.607 1.00 92.33 240 A 1 ATOM 1861 C CD2 . LEU A 0 240 . -2.169 22.986 -8.110 1.00 92.33 240 A 1 ATOM 1862 N N . ILE A 0 241 . -3.556 19.225 -11.935 1.00 91.25 241 A 1 ATOM 1863 C CA . ILE A 0 241 . -3.227 18.453 -13.140 1.00 91.25 241 A 1 ATOM 1864 C C . ILE A 0 241 . -3.076 19.346 -14.379 1.00 91.25 241 A 1 ATOM 1865 C CB . ILE A 0 241 . -4.258 17.335 -13.377 1.00 91.25 241 A 1 ATOM 1866 O O . ILE A 0 241 . -2.233 19.079 -15.237 1.00 91.25 241 A 1 ATOM 1867 C CG1 . ILE A 0 241 . -3.624 16.310 -14.328 1.00 91.25 241 A 1 ATOM 1868 C CG2 . ILE A 0 241 . -5.590 17.861 -13.933 1.00 91.25 241 A 1 ATOM 1869 C CD1 . ILE A 0 241 . -4.488 15.081 -14.533 1.00 91.25 241 A 1 ATOM 1870 N N . PHE A 0 242 . -3.827 20.450 -14.462 1.00 89.94 242 A 1 ATOM 1871 C CA . PHE A 0 242 . -3.686 21.399 -15.566 1.00 89.94 242 A 1 ATOM 1872 C C . PHE A 0 242 . -2.385 22.201 -15.477 1.00 89.94 242 A 1 ATOM 1873 C CB . PHE A 0 242 . -4.912 22.310 -15.666 1.00 89.94 242 A 1 ATOM 1874 O O . PHE A 0 242 . -1.800 22.556 -16.507 1.00 89.94 242 A 1 ATOM 1875 C CG . PHE A 0 242 . -6.181 21.562 -16.022 1.00 89.94 242 A 1 ATOM 1876 C CD1 . PHE A 0 242 . -6.425 21.166 -17.351 1.00 89.94 242 A 1 ATOM 1877 C CD2 . PHE A 0 242 . -7.114 21.251 -15.020 1.00 89.94 242 A 1 ATOM 1878 C CE1 . PHE A 0 242 . -7.589 20.444 -17.671 1.00 89.94 242 A 1 ATOM 1879 C CE2 . PHE A 0 242 . -8.280 20.535 -15.340 1.00 89.94 242 A 1 ATOM 1880 C CZ . PHE A 0 242 . -8.517 20.127 -16.663 1.00 89.94 242 A 1 ATOM 1881 N N . CYS A 0 243 . -1.906 22.420 -14.253 1.00 89.76 243 A 1 ATOM 1882 C CA . CYS A 0 243 . -0.644 23.084 -13.936 1.00 89.76 243 A 1 ATOM 1883 C C . CYS A 0 243 . 0.576 22.158 -14.035 1.00 89.76 243 A 1 ATOM 1884 C CB . CYS A 0 243 . -0.758 23.660 -12.519 1.00 89.76 243 A 1 ATOM 1885 O O . CYS A 0 243 . 1.704 22.657 -14.079 1.00 89.76 243 A 1 ATOM 1886 S SG . CYS A 0 243 . -2.000 24.982 -12.499 1.00 89.76 243 A 1 ATOM 1887 N N . LEU A 0 244 . 0.372 20.837 -14.050 1.00 88.44 244 A 1 ATOM 1888 C CA . LEU A 0 244 . 1.440 19.850 -14.138 1.00 88.44 244 A 1 ATOM 1889 C C . LEU A 0 244 . 2.054 19.882 -15.555 1.00 88.44 244 A 1 ATOM 1890 C CB . LEU A 0 244 . 0.890 18.465 -13.746 1.00 88.44 244 A 1 ATOM 1891 O O . LEU A 0 244 . 1.341 19.663 -16.544 1.00 88.44 244 A 1 ATOM 1892 C CG . LEU A 0 244 . 1.979 17.403 -13.501 1.00 88.44 244 A 1 ATOM 1893 C CD1 . LEU A 0 244 . 2.781 17.673 -12.221 1.00 88.44 244 A 1 ATOM 1894 C CD2 . LEU A 0 244 . 1.330 16.027 -13.361 1.00 88.44 244 A 1 ATOM 1895 N N . PRO A 0 245 . 3.355 20.194 -15.694 1.00 85.65 245 A 1 ATOM 1896 C CA . PRO A 0 245 . 4.026 20.158 -16.986 1.00 85.65 245 A 1 ATOM 1897 C C . PRO A 0 245 . 4.276 18.710 -17.422 1.00 85.65 245 A 1 ATOM 1898 C CB . PRO A 0 245 . 5.324 20.944 -16.791 1.00 85.65 245 A 1 ATOM 1899 O O . PRO A 0 245 . 4.496 17.831 -16.593 1.00 85.65 245 A 1 ATOM 1900 C CG . PRO A 0 245 . 5.659 20.678 -15.328 1.00 85.65 245 A 1 ATOM 1901 C CD . PRO A 0 245 . 4.293 20.581 -14.650 1.00 85.65 245 A 1 ATOM 1902 N N . GLU A 0 246 . 4.280 18.472 -18.733 1.00 85.63 246 A 1 ATOM 1903 C CA . GLU A 0 246 . 4.639 17.166 -19.290 1.00 85.63 246 A 1 ATOM 1904 C C . GLU A 0 246 . 6.132 16.886 -19.058 1.00 85.63 246 A 1 ATOM 1905 C CB . GLU A 0 246 . 4.259 17.125 -20.782 1.00 85.63 246 A 1 ATOM 1906 O O . GLU A 0 246 . 6.983 17.703 -19.422 1.00 85.63 246 A 1 ATOM 1907 C CG . GLU A 0 246 . 4.517 15.769 -21.453 1.00 85.63 246 A 1 ATOM 1908 C CD . GLU A 0 246 . 3.881 14.622 -20.661 1.00 85.63 246 A 1 ATOM 1909 O OE1 . GLU A 0 246 . 4.650 13.828 -20.076 1.00 85.63 246 A 1 ATOM 1910 O OE2 . GLU A 0 246 . 2.636 14.576 -20.560 1.00 85.63 246 A 1 ATOM 1911 N N . THR A 0 247 . 6.448 15.746 -18.441 1.00 83.26 247 A 1 ATOM 1912 C CA . THR A 0 247 . 7.827 15.361 -18.103 1.00 83.26 247 A 1 ATOM 1913 C C . THR A 0 247 . 8.453 14.432 -19.136 1.00 83.26 247 A 1 ATOM 1914 C CB . THR A 0 247 . 7.921 14.733 -16.704 1.00 83.26 247 A 1 ATOM 1915 O O . THR A 0 247 . 9.681 14.369 -19.220 1.00 83.26 247 A 1 ATOM 1916 C CG2 . THR A 0 247 . 7.525 15.737 -15.619 1.00 83.26 247 A 1 ATOM 1917 O OG1 . THR A 0 247 . 7.072 13.613 -16.584 1.00 83.26 247 A 1 ATOM 1918 N N . HIS A 0 248 . 7.651 13.755 -19.963 1.00 78.24 248 A 1 ATOM 1919 C CA . HIS A 0 248 . 8.174 12.817 -20.948 1.00 78.24 248 A 1 ATOM 1920 C C . HIS A 0 248 . 8.703 13.522 -22.213 1.00 78.24 248 A 1 ATOM 1921 C CB . HIS A 0 248 . 7.130 11.739 -21.256 1.00 78.24 248 A 1 ATOM 1922 O O . HIS A 0 248 . 8.003 14.280 -22.890 1.00 78.24 248 A 1 ATOM 1923 C CG . HIS A 0 248 . 7.719 10.605 -22.048 1.00 78.24 248 A 1 ATOM 1924 C CD2 . HIS A 0 248 . 8.822 9.868 -21.706 1.00 78.24 248 A 1 ATOM 1925 N ND1 . HIS A 0 248 . 7.244 10.100 -23.236 1.00 78.24 248 A 1 ATOM 1926 C CE1 . HIS A 0 248 . 8.045 9.081 -23.592 1.00 78.24 248 A 1 ATOM 1927 N NE2 . HIS A 0 248 . 9.054 8.944 -22.723 1.00 78.24 248 A 1 ATOM 1928 N N . LYS A 0 249 . 9.967 13.243 -22.568 1.00 62.71 249 A 1 ATOM 1929 C CA . LYS A 0 249 . 10.724 13.926 -23.637 1.00 62.71 249 A 1 ATOM 1930 C C . LYS A 0 249 . 10.161 13.699 -25.048 1.00 62.71 249 A 1 ATOM 1931 C CB . LYS A 0 249 . 12.199 13.485 -23.532 1.00 62.71 249 A 1 ATOM 1932 O O . LYS A 0 249 . 10.264 14.603 -25.880 1.00 62.71 249 A 1 ATOM 1933 C CG . LYS A 0 249 . 13.180 14.294 -24.402 1.00 62.71 249 A 1 ATOM 1934 C CD . LYS A 0 249 . 14.624 13.816 -24.168 1.00 62.71 249 A 1 ATOM 1935 C CE . LYS A 0 249 . 15.627 14.585 -25.038 1.00 62.71 249 A 1 ATOM 1936 N NZ . LYS A 0 249 . 17.017 14.095 -24.838 1.00 62.71 249 A 1 ATOM 1937 N N . ASN A 0 250 . 9.566 12.533 -25.331 1.00 52.88 250 A 1 ATOM 1938 C CA . ASN A 0 250 . 9.203 12.148 -26.705 1.00 52.88 250 A 1 ATOM 1939 C C . ASN A 0 250 . 8.163 13.060 -27.366 1.00 52.88 250 A 1 ATOM 1940 C CB . ASN A 0 250 . 8.779 10.665 -26.776 1.00 52.88 250 A 1 ATOM 1941 O O . ASN A 0 250 . 8.148 13.162 -28.592 1.00 52.88 250 A 1 ATOM 1942 C CG . ASN A 0 250 . 9.920 9.724 -27.133 1.00 52.88 250 A 1 ATOM 1943 N ND2 . ASN A 0 250 . 9.687 8.434 -27.102 1.00 52.88 250 A 1 ATOM 1944 O OD1 . ASN A 0 250 . 11.024 10.136 -27.456 1.00 52.88 250 A 1 ATOM 1945 N N . ARG A 0 251 . 7.372 13.825 -26.601 1.00 41.49 251 A 1 ATOM 1946 C CA . ARG A 0 251 . 6.427 14.774 -27.205 1.00 41.49 251 A 1 ATOM 1947 C C . ARG A 0 251 . 7.123 15.906 -27.971 1.00 41.49 251 A 1 ATOM 1948 C CB . ARG A 0 251 . 5.449 15.287 -26.139 1.00 41.49 251 A 1 ATOM 1949 O O . ARG A 0 251 . 6.599 16.351 -28.988 1.00 41.49 251 A 1 ATOM 1950 C CG . ARG A 0 251 . 4.202 15.889 -26.802 1.00 41.49 251 A 1 ATOM 1951 C CD . ARG A 0 251 . 3.158 16.281 -25.756 1.00 41.49 251 A 1 ATOM 1952 N NE . ARG A 0 251 . 1.922 16.751 -26.411 1.00 41.49 251 A 1 ATOM 1953 N NH1 . ARG A 0 251 . 1.601 18.713 -25.256 1.00 41.49 251 A 1 ATOM 1954 N NH2 . ARG A 0 251 . 0.172 18.128 -26.864 1.00 41.49 251 A 1 ATOM 1955 C CZ . ARG A 0 251 . 1.243 17.859 -26.173 1.00 41.49 251 A 1 ATOM 1956 N N . ARG A 0 252 . 8.327 16.331 -27.553 1.00 41.00 252 A 1 ATOM 1957 C CA . ARG A 0 252 . 9.083 17.365 -28.289 1.00 41.00 252 A 1 ATOM 1958 C C . ARG A 0 252 . 9.537 16.898 -29.674 1.00 41.00 252 A 1 ATOM 1959 C CB . ARG A 0 252 . 10.278 17.898 -27.477 1.00 41.00 252 A 1 ATOM 1960 O O . ARG A 0 252 . 9.637 17.741 -30.552 1.00 41.00 252 A 1 ATOM 1961 C CG . ARG A 0 252 . 9.901 19.128 -26.640 1.00 41.00 252 A 1 ATOM 1962 C CD . ARG A 0 252 . 11.151 19.714 -25.972 1.00 41.00 252 A 1 ATOM 1963 N NE . ARG A 0 252 . 10.842 20.935 -25.203 1.00 41.00 252 A 1 ATOM 1964 N NH1 . ARG A 0 252 . 12.918 21.226 -24.264 1.00 41.00 252 A 1 ATOM 1965 N NH2 . ARG A 0 252 . 11.294 22.696 -23.833 1.00 41.00 252 A 1 ATOM 1966 C CZ . ARG A 0 252 . 11.682 21.609 -24.437 1.00 41.00 252 A 1 ATOM 1967 N N . LYS A 0 253 . 9.781 15.596 -29.882 1.00 36.41 253 A 1 ATOM 1968 C CA . LYS A 0 253 . 10.128 15.062 -31.212 1.00 36.41 253 A 1 ATOM 1969 C C . LYS A 0 253 . 8.905 14.948 -32.125 1.00 36.41 253 A 1 ATOM 1970 C CB . LYS A 0 253 . 10.888 13.723 -31.110 1.00 36.41 253 A 1 ATOM 1971 O O . LYS A 0 253 . 9.018 15.284 -33.292 1.00 36.41 253 A 1 ATOM 1972 C CG . LYS A 0 253 . 12.412 13.911 -31.229 1.00 36.41 253 A 1 ATOM 1973 C CD . LYS A 0 253 . 13.141 12.559 -31.309 1.00 36.41 253 A 1 ATOM 1974 C CE . LYS A 0 253 . 14.644 12.747 -31.572 1.00 36.41 253 A 1 ATOM 1975 N NZ . LYS A 0 253 . 15.335 11.452 -31.825 1.00 36.41 253 A 1 ATOM 1976 N N . ILE A 0 254 . 7.743 14.553 -31.596 1.00 37.92 254 A 1 ATOM 1977 C CA . ILE A 0 254 . 6.523 14.386 -32.410 1.00 37.92 254 A 1 ATOM 1978 C C . ILE A 0 254 . 5.991 15.737 -32.917 1.00 37.92 254 A 1 ATOM 1979 C CB . ILE A 0 254 . 5.459 13.569 -31.635 1.00 37.92 254 A 1 ATOM 1980 O O . ILE A 0 254 . 5.537 15.825 -34.048 1.00 37.92 254 A 1 ATOM 1981 C CG1 . ILE A 0 254 . 6.001 12.152 -31.323 1.00 37.92 254 A 1 ATOM 1982 C CG2 . ILE A 0 254 . 4.145 13.464 -32.433 1.00 37.92 254 A 1 ATOM 1983 C CD1 . ILE A 0 254 . 5.112 11.322 -30.388 1.00 37.92 254 A 1 ATOM 1984 N N . MET A 0 255 . 6.101 16.815 -32.131 1.00 36.07 255 A 1 ATOM 1985 C CA . MET A 0 255 . 5.679 18.152 -32.585 1.00 36.07 255 A 1 ATOM 1986 C C . MET A 0 255 . 6.685 18.846 -33.518 1.00 36.07 255 A 1 ATOM 1987 C CB . MET A 0 255 . 5.362 19.053 -31.384 1.00 36.07 255 A 1 ATOM 1988 O O . MET A 0 255 . 6.350 19.869 -34.104 1.00 36.07 255 A 1 ATOM 1989 C CG . MET A 0 255 . 4.148 18.553 -30.593 1.00 36.07 255 A 1 ATOM 1990 S SD . MET A 0 255 . 3.601 19.660 -29.258 1.00 36.07 255 A 1 ATOM 1991 C CE . MET A 0 255 . 2.819 20.971 -30.247 1.00 36.07 255 A 1 ATOM 1992 N N . ALA A 0 256 . 7.906 18.320 -33.657 1.00 32.45 256 A 1 ATOM 1993 C CA . ALA A 0 256 . 8.923 18.880 -34.549 1.00 32.45 256 A 1 ATOM 1994 C C . ALA A 0 256 . 8.804 18.373 -35.998 1.00 32.45 256 A 1 ATOM 1995 C CB . ALA A 0 256 . 10.310 18.651 -33.939 1.00 32.45 256 A 1 ATOM 1996 O O . ALA A 0 256 . 9.702 18.622 -36.795 1.00 32.45 256 A 1 ATOM 1997 N N . VAL A 0 257 . 7.700 17.702 -36.346 1.00 29.71 257 A 1 ATOM 1998 C CA . VAL A 0 257 . 7.340 17.422 -37.740 1.00 29.71 257 A 1 ATOM 1999 C C . VAL A 0 257 . 6.039 18.153 -38.092 1.00 29.71 257 A 1 ATOM 2000 C CB . VAL A 0 257 . 7.251 15.903 -38.016 1.00 29.71 257 A 1 ATOM 2001 O O . VAL A 0 257 . 4.965 17.559 -38.028 1.00 29.71 257 A 1 ATOM 2002 C CG1 . VAL A 0 257 . 7.108 15.634 -39.521 1.00 29.71 257 A 1 ATOM 2003 C CG2 . VAL A 0 257 . 8.497 15.149 -37.528 1.00 29.71 257 A 1 ATOM 2004 N N . PRO A 0 258 . 6.093 19.446 -38.445 1.00 34.81 258 A 1 ATOM 2005 C CA . PRO A 0 258 . 5.128 20.040 -39.349 1.00 34.81 258 A 1 ATOM 2006 C C . PRO A 0 258 . 5.723 20.163 -40.760 1.00 34.81 258 A 1 ATOM 2007 C CB . PRO A 0 258 . 4.770 21.385 -38.722 1.00 34.81 258 A 1 ATOM 2008 O O . PRO A 0 258 . 6.903 20.459 -40.928 1.00 34.81 258 A 1 ATOM 2009 C CG . PRO A 0 258 . 6.019 21.775 -37.925 1.00 34.81 258 A 1 ATOM 2010 C CD . PRO A 0 258 . 6.868 20.502 -37.810 1.00 34.81 258 A 1 ATOM 2011 N N . ASP A 0 259 . 4.846 19.984 -41.746 1.00 28.48 259 A 1 ATOM 2012 C CA . ASP A 0 259 . 4.986 20.368 -43.154 1.00 28.48 259 A 1 ATOM 2013 C C . ASP A 0 259 . 5.863 19.499 -44.066 1.00 28.48 259 A 1 ATOM 2014 C CB . ASP A 0 259 . 5.279 21.875 -43.274 1.00 28.48 259 A 1 ATOM 2015 O O . ASP A 0 259 . 7.037 19.776 -44.305 1.00 28.48 259 A 1 ATOM 2016 C CG . ASP A 0 259 . 4.133 22.746 -42.762 1.00 28.48 259 A 1 ATOM 2017 O OD1 . ASP A 0 259 . 3.001 22.222 -42.651 1.00 28.48 259 A 1 ATOM 2018 O OD2 . ASP A 0 259 . 4.401 23.941 -42.515 1.00 28.48 259 A 1 ATOM 2019 N N . LYS A 0 260 . 5.212 18.518 -44.710 1.00 27.73 260 A 1 ATOM 2020 C CA . LYS A 0 260 . 4.956 18.488 -46.171 1.00 27.73 260 A 1 ATOM 2021 C C . LYS A 0 260 . 4.772 17.050 -46.652 1.00 27.73 260 A 1 ATOM 2022 C CB . LYS A 0 260 . 6.069 19.140 -47.026 1.00 27.73 260 A 1 ATOM 2023 O O . LYS A 0 260 . 5.727 16.407 -47.074 1.00 27.73 260 A 1 ATOM 2024 C CG . LYS A 0 260 . 5.921 20.662 -47.138 1.00 27.73 260 A 1 ATOM 2025 C CD . LYS A 0 260 . 7.172 21.276 -47.766 1.00 27.73 260 A 1 ATOM 2026 C CE . LYS A 0 260 . 7.033 22.799 -47.778 1.00 27.73 260 A 1 ATOM 2027 N NZ . LYS A 0 260 . 8.201 23.433 -48.434 1.00 27.73 260 A 1 ATOM 2028 N N . GLN A 0 261 . 3.532 16.582 -46.683 1.00 26.71 261 A 1 ATOM 2029 C CA . GLN A 0 261 . 3.103 15.676 -47.746 1.00 26.71 261 A 1 ATOM 2030 C C . GLN A 0 261 . 1.772 16.221 -48.281 1.00 26.71 261 A 1 ATOM 2031 C CB . GLN A 0 261 . 3.038 14.213 -47.280 1.00 26.71 261 A 1 ATOM 2032 O O . GLN A 0 261 . 0.839 16.370 -47.489 1.00 26.71 261 A 1 ATOM 2033 C CG . GLN A 0 261 . 4.459 13.626 -47.182 1.00 26.71 261 A 1 ATOM 2034 C CD . GLN A 0 261 . 4.496 12.119 -46.985 1.00 26.71 261 A 1 ATOM 2035 N NE2 . GLN A 0 261 . 5.538 11.454 -47.436 1.00 26.71 261 A 1 ATOM 2036 O OE1 . GLN A 0 261 . 3.624 11.510 -46.395 1.00 26.71 261 A 1 ATOM 2037 N N . PRO A 0 262 . 1.707 16.639 -49.561 1.00 33.61 262 A 1 ATOM 2038 C CA . PRO A 0 262 . 0.462 17.052 -50.187 1.00 33.61 262 A 1 ATOM 2039 C C . PRO A 0 262 . -0.496 15.868 -50.195 1.00 33.61 262 A 1 ATOM 2040 C CB . PRO A 0 262 . 0.795 17.512 -51.612 1.00 33.61 262 A 1 ATOM 2041 O O . PRO A 0 262 . -0.121 14.749 -50.533 1.00 33.61 262 A 1 ATOM 2042 C CG . PRO A 0 262 . 2.315 17.635 -51.622 1.00 33.61 262 A 1 ATOM 2043 C CD . PRO A 0 262 . 2.766 16.646 -50.555 1.00 33.61 262 A 1 ATOM 2044 N N . ILE A 0 263 . -1.716 16.148 -49.764 1.00 32.90 263 A 1 ATOM 2045 C CA . ILE A 0 263 . -2.856 15.254 -49.846 1.00 32.90 263 A 1 ATOM 2046 C C . ILE A 0 263 . -3.236 15.206 -51.325 1.00 32.90 263 A 1 ATOM 2047 C CB . ILE A 0 263 . -3.978 15.823 -48.942 1.00 32.90 263 A 1 ATOM 2048 O O . ILE A 0 263 . -3.795 16.174 -51.836 1.00 32.90 263 A 1 ATOM 2049 C CG1 . ILE A 0 263 . -3.533 15.815 -47.457 1.00 32.90 263 A 1 ATOM 2050 C CG2 . ILE A 0 263 . -5.297 15.052 -49.114 1.00 32.90 263 A 1 ATOM 2051 C CD1 . ILE A 0 263 . -4.372 16.733 -46.559 1.00 32.90 263 A 1 ATOM 2052 N N . ASP A 0 264 . -2.892 14.114 -52.002 1.00 31.51 264 A 1 ATOM 2053 C CA . ASP A 0 264 . -3.524 13.770 -53.268 1.00 31.51 264 A 1 ATOM 2054 C C . ASP A 0 264 . -4.919 13.226 -52.944 1.00 31.51 264 A 1 ATOM 2055 C CB . ASP A 0 264 . -2.657 12.815 -54.104 1.00 31.51 264 A 1 ATOM 2056 O O . ASP A 0 264 . -5.096 12.221 -52.251 1.00 31.51 264 A 1 ATOM 2057 C CG . ASP A 0 264 . -1.440 13.514 -54.734 1.00 31.51 264 A 1 ATOM 2058 O OD1 . ASP A 0 264 . -1.554 14.710 -55.096 1.00 31.51 264 A 1 ATOM 2059 O OD2 . ASP A 0 264 . -0.387 12.849 -54.863 1.00 31.51 264 A 1 ATOM 2060 N N . GLU A 0 265 . -5.912 13.996 -53.374 1.00 28.22 265 A 1 ATOM 2061 C CA . GLU A 0 265 . -7.331 13.695 -53.302 1.00 28.22 265 A 1 ATOM 2062 C C . GLU A 0 265 . -7.641 12.444 -54.132 1.00 28.22 265 A 1 ATOM 2063 C CB . GLU A 0 265 . -8.122 14.886 -53.884 1.00 28.22 265 A 1 ATOM 2064 O O . GLU A 0 265 . -7.640 12.494 -55.359 1.00 28.22 265 A 1 ATOM 2065 C CG . GLU A 0 265 . -8.019 16.196 -53.087 1.00 28.22 265 A 1 ATOM 2066 C CD . GLU A 0 265 . -8.772 17.365 -53.757 1.00 28.22 265 A 1 ATOM 2067 O OE1 . GLU A 0 265 . -9.215 18.271 -53.014 1.00 28.22 265 A 1 ATOM 2068 O OE2 . GLU A 0 265 . -8.936 17.359 -55.000 1.00 28.22 265 A 1 ATOM 2069 N N . GLU A 0 266 . -8.007 11.341 -53.482 1.00 31.17 266 A 1 ATOM 2070 C CA . GLU A 0 266 . -8.762 10.281 -54.148 1.00 31.17 266 A 1 ATOM 2071 C C . GLU A 0 266 . -10.046 10.017 -53.360 1.00 31.17 266 A 1 ATOM 2072 C CB . GLU A 0 266 . -7.888 9.055 -54.477 1.00 31.17 266 A 1 ATOM 2073 O O . GLU A 0 266 . -10.087 9.331 -52.338 1.00 31.17 266 A 1 ATOM 2074 C CG . GLU A 0 266 . -8.198 8.562 -55.905 1.00 31.17 266 A 1 ATOM 2075 C CD . GLU A 0 266 . -7.270 7.442 -56.407 1.00 31.17 266 A 1 ATOM 2076 O OE1 . GLU A 0 266 . -7.285 7.197 -57.636 1.00 31.17 266 A 1 ATOM 2077 O OE2 . GLU A 0 266 . -6.583 6.808 -55.573 1.00 31.17 266 A 1 ATOM 2078 N N . LYS A 0 267 . -11.106 10.680 -53.831 1.00 27.35 267 A 1 ATOM 2079 C CA . LYS A 0 267 . -12.499 10.452 -53.453 1.00 27.35 267 A 1 ATOM 2080 C C . LYS A 0 267 . -12.883 9.017 -53.787 1.00 27.35 267 A 1 ATOM 2081 C CB . LYS A 0 267 . -13.409 11.364 -54.294 1.00 27.35 267 A 1 ATOM 2082 O O . LYS A 0 267 . -12.814 8.642 -54.951 1.00 27.35 267 A 1 ATOM 2083 C CG . LYS A 0 267 . -13.418 12.832 -53.867 1.00 27.35 267 A 1 ATOM 2084 C CD . LYS A 0 267 . -14.223 13.637 -54.893 1.00 27.35 267 A 1 ATOM 2085 C CE . LYS A 0 267 . -14.391 15.072 -54.402 1.00 27.35 267 A 1 ATOM 2086 N NZ . LYS A 0 267 . -15.021 15.915 -55.442 1.00 27.35 267 A 1 ATOM 2087 N N . ASN A 0 268 . -13.401 8.288 -52.808 1.00 32.87 268 A 1 ATOM 2088 C CA . ASN A 0 268 . -14.425 7.272 -53.028 1.00 32.87 268 A 1 ATOM 2089 C C . ASN A 0 268 . -15.340 7.272 -51.800 1.00 32.87 268 A 1 ATOM 2090 C CB . ASN A 0 268 . -13.799 5.905 -53.358 1.00 32.87 268 A 1 ATOM 2091 O O . ASN A 0 268 . -15.041 6.667 -50.775 1.00 32.87 268 A 1 ATOM 2092 C CG . ASN A 0 268 . -13.459 5.776 -54.837 1.00 32.87 268 A 1 ATOM 2093 N ND2 . ASN A 0 268 . -12.318 5.221 -55.170 1.00 32.87 268 A 1 ATOM 2094 O OD1 . ASN A 0 268 . -14.219 6.150 -55.717 1.00 32.87 268 A 1 ATOM 2095 N N . ASP A 0 269 . -16.417 8.047 -51.919 1.00 30.90 269 A 1 ATOM 2096 C CA . ASP A 0 269 . -17.555 8.059 -51.008 1.00 30.90 269 A 1 ATOM 2097 C C . ASP A 0 269 . -18.308 6.726 -51.140 1.00 30.90 269 A 1 ATOM 2098 C CB . ASP A 0 269 . -18.507 9.216 -51.392 1.00 30.90 269 A 1 ATOM 2099 O O . ASP A 0 269 . -18.886 6.452 -52.192 1.00 30.90 269 A 1 ATOM 2100 C CG . ASP A 0 269 . -17.979 10.620 -51.083 1.00 30.90 269 A 1 ATOM 2101 O OD1 . ASP A 0 269 . -17.526 10.835 -49.939 1.00 30.90 269 A 1 ATOM 2102 O OD2 . ASP A 0 269 . -18.061 11.492 -51.983 1.00 30.90 269 A 1 ATOM 2103 N N . ASP A 0 270 . -18.346 5.920 -50.078 1.00 33.00 270 A 1 ATOM 2104 C CA . ASP A 0 270 . -19.369 4.882 -49.919 1.00 33.00 270 A 1 ATOM 2105 C C . ASP A 0 270 . -20.023 5.034 -48.532 1.00 33.00 270 A 1 ATOM 2106 C CB . ASP A 0 270 . -18.816 3.472 -50.197 1.00 33.00 270 A 1 ATOM 2107 O O . ASP A 0 270 . -19.431 4.672 -47.509 1.00 33.00 270 A 1 ATOM 2108 C CG . ASP A 0 270 . -19.916 2.486 -50.631 1.00 33.00 270 A 1 ATOM 2109 O OD1 . ASP A 0 270 . -21.111 2.870 -50.633 1.00 33.00 270 A 1 ATOM 2110 O OD2 . ASP A 0 270 . -19.555 1.338 -50.979 1.00 33.00 270 A 1 ATOM 2111 N N . PRO A 0 271 . -21.210 5.663 -48.444 1.00 41.95 271 A 1 ATOM 2112 C CA . PRO A 0 271 . -21.828 6.003 -47.177 1.00 41.95 271 A 1 ATOM 2113 C C . PRO A 0 271 . -22.744 4.862 -46.736 1.00 41.95 271 A 1 ATOM 2114 C CB . PRO A 0 271 . -22.569 7.315 -47.466 1.00 41.95 271 A 1 ATOM 2115 O O . PRO A 0 271 . -23.935 4.894 -47.043 1.00 41.95 271 A 1 ATOM 2116 C CG . PRO A 0 271 . -23.026 7.157 -48.919 1.00 41.95 271 A 1 ATOM 2117 C CD . PRO A 0 271 . -21.972 6.240 -49.544 1.00 41.95 271 A 1 ATOM 2118 N N . ASN A 0 272 . -22.219 3.859 -46.017 1.00 37.08 272 A 1 ATOM 2119 C CA . ASN A 0 272 . -23.055 3.063 -45.096 1.00 37.08 272 A 1 ATOM 2120 C C . ASN A 0 272 . -22.363 2.113 -44.090 1.00 37.08 272 A 1 ATOM 2121 C CB . ASN A 0 272 . -24.191 2.332 -45.865 1.00 37.08 272 A 1 ATOM 2122 O O . ASN A 0 272 . -23.079 1.335 -43.459 1.00 37.08 272 A 1 ATOM 2123 C CG . ASN A 0 272 . -25.562 2.951 -45.607 1.00 37.08 272 A 1 ATOM 2124 N ND2 . ASN A 0 272 . -26.520 2.668 -46.457 1.00 37.08 272 A 1 ATOM 2125 O OD1 . ASN A 0 272 . -25.829 3.664 -44.650 1.00 37.08 272 A 1 ATOM 2126 N N . ASP A 0 273 . -21.042 2.158 -43.856 1.00 36.20 273 A 1 ATOM 2127 C CA . ASP A 0 273 . -20.388 1.177 -42.949 1.00 36.20 273 A 1 ATOM 2128 C C . ASP A 0 273 . -19.676 1.759 -41.705 1.00 36.20 273 A 1 ATOM 2129 C CB . ASP A 0 273 . -19.528 0.191 -43.760 1.00 36.20 273 A 1 ATOM 2130 O O . ASP A 0 273 . -19.006 1.049 -40.950 1.00 36.20 273 A 1 ATOM 2131 C CG . ASP A 0 273 . -19.411 -1.203 -43.110 1.00 36.20 273 A 1 ATOM 2132 O OD1 . ASP A 0 273 . -20.249 -1.563 -42.242 1.00 36.20 273 A 1 ATOM 2133 O OD2 . ASP A 0 273 . -18.492 -1.952 -43.509 1.00 36.20 273 A 1 ATOM 2134 N N . ASP A 0 274 . -19.879 3.045 -41.405 1.00 43.71 274 A 1 ATOM 2135 C CA . ASP A 0 274 . -19.098 3.749 -40.372 1.00 43.71 274 A 1 ATOM 2136 C C . ASP A 0 274 . -19.368 3.308 -38.928 1.00 43.71 274 A 1 ATOM 2137 C CB . ASP A 0 274 . -19.312 5.264 -40.502 1.00 43.71 274 A 1 ATOM 2138 O O . ASP A 0 274 . -18.562 3.565 -38.036 1.00 43.71 274 A 1 ATOM 2139 C CG . ASP A 0 274 . -18.532 5.882 -41.663 1.00 43.71 274 A 1 ATOM 2140 O OD1 . ASP A 0 274 . -17.564 5.240 -42.126 1.00 43.71 274 A 1 ATOM 2141 O OD2 . ASP A 0 274 . -18.914 7.008 -42.042 1.00 43.71 274 A 1 ATOM 2142 N N . THR A 0 275 . -20.480 2.623 -38.642 1.00 42.11 275 A 1 ATOM 2143 C CA . THR A 0 275 . -20.757 2.215 -37.251 1.00 42.11 275 A 1 ATOM 2144 C C . THR A 0 275 . -20.154 0.851 -36.901 1.00 42.11 275 A 1 ATOM 2145 C CB . THR A 0 275 . -22.249 2.293 -36.906 1.00 42.11 275 A 1 ATOM 2146 O O . THR A 0 275 . -19.845 0.605 -35.735 1.00 42.11 275 A 1 ATOM 2147 C CG2 . THR A 0 275 . -22.480 2.486 -35.406 1.00 42.11 275 A 1 ATOM 2148 O OG1 . THR A 0 275 . -22.843 3.409 -37.526 1.00 42.11 275 A 1 ATOM 2149 N N . ARG A 0 276 . -19.935 -0.042 -37.880 1.00 38.33 276 A 1 ATOM 2150 C CA . ARG A 0 276 . -19.337 -1.369 -37.628 1.00 38.33 276 A 1 ATOM 2151 C C . ARG A 0 276 . -17.814 -1.371 -37.737 1.00 38.33 276 A 1 ATOM 2152 C CB . ARG A 0 276 . -19.971 -2.429 -38.541 1.00 38.33 276 A 1 ATOM 2153 O O . ARG A 0 276 . -17.174 -2.126 -37.001 1.00 38.33 276 A 1 ATOM 2154 C CG . ARG A 0 276 . -21.236 -3.013 -37.900 1.00 38.33 276 A 1 ATOM 2155 C CD . ARG A 0 276 . -21.827 -4.102 -38.796 1.00 38.33 276 A 1 ATOM 2156 N NE . ARG A 0 276 . -22.952 -4.796 -38.136 1.00 38.33 276 A 1 ATOM 2157 N NH1 . ARG A 0 276 . -23.592 -6.036 -39.952 1.00 38.33 276 A 1 ATOM 2158 N NH2 . ARG A 0 276 . -24.707 -6.247 -38.025 1.00 38.33 276 A 1 ATOM 2159 C CZ . ARG A 0 276 . -23.743 -5.688 -38.704 1.00 38.33 276 A 1 ATOM 2160 N N . SER A 0 277 . -17.232 -0.513 -38.574 1.00 43.99 277 A 1 ATOM 2161 C CA . SER A 0 277 . -15.777 -0.402 -38.738 1.00 43.99 277 A 1 ATOM 2162 C C . SER A 0 277 . -15.072 0.067 -37.455 1.00 43.99 277 A 1 ATOM 2163 C CB . SER A 0 277 . -15.477 0.528 -39.920 1.00 43.99 277 A 1 ATOM 2164 O O . SER A 0 277 . -14.096 -0.554 -37.030 1.00 43.99 277 A 1 ATOM 2165 O OG . SER A 0 277 . -16.030 1.802 -39.664 1.00 43.99 277 A 1 ATOM 2166 N N . ILE A 0 278 . -15.625 1.068 -36.756 1.00 44.69 278 A 1 ATOM 2167 C CA . ILE A 0 278 . -15.026 1.654 -35.540 1.00 44.69 278 A 1 ATOM 2168 C C . ILE A 0 278 . -14.905 0.625 -34.406 1.00 44.69 278 A 1 ATOM 2169 C CB . ILE A 0 278 . -15.837 2.896 -35.089 1.00 44.69 278 A 1 ATOM 2170 O O . ILE A 0 278 . -13.884 0.565 -33.714 1.00 44.69 278 A 1 ATOM 2171 C CG1 . ILE A 0 278 . -15.788 3.996 -36.175 1.00 44.69 278 A 1 ATOM 2172 C CG2 . ILE A 0 278 . -15.311 3.453 -33.748 1.00 44.69 278 A 1 ATOM 2173 C CD1 . ILE A 0 278 . -16.702 5.198 -35.898 1.00 44.69 278 A 1 ATOM 2174 N N . GLN A 0 279 . -15.928 -0.211 -34.207 1.00 42.04 279 A 1 ATOM 2175 C CA . GLN A 0 279 . -15.922 -1.193 -33.119 1.00 42.04 279 A 1 ATOM 2176 C C . GLN A 0 279 . -14.913 -2.320 -33.391 1.00 42.04 279 A 1 ATOM 2177 C CB . GLN A 0 279 . -17.358 -1.691 -32.887 1.00 42.04 279 A 1 ATOM 2178 O O . GLN A 0 279 . -14.184 -2.733 -32.486 1.00 42.04 279 A 1 ATOM 2179 C CG . GLN A 0 279 . -17.523 -2.333 -31.501 1.00 42.04 279 A 1 ATOM 2180 C CD . GLN A 0 279 . -18.976 -2.631 -31.134 1.00 42.04 279 A 1 ATOM 2181 N NE2 . GLN A 0 279 . -19.206 -3.309 -30.032 1.00 42.04 279 A 1 ATOM 2182 O OE1 . GLN A 0 279 . -19.930 -2.270 -31.802 1.00 42.04 279 A 1 ATOM 2183 N N . MET A 0 280 . -14.800 -2.755 -34.652 1.00 38.47 280 A 1 ATOM 2184 C CA . MET A 0 280 . -13.857 -3.799 -35.056 1.00 38.47 280 A 1 ATOM 2185 C C . MET A 0 280 . -12.400 -3.304 -35.064 1.00 38.47 280 A 1 ATOM 2186 C CB . MET A 0 280 . -14.285 -4.374 -36.420 1.00 38.47 280 A 1 ATOM 2187 O O . MET A 0 280 . -11.499 -4.056 -34.683 1.00 38.47 280 A 1 ATOM 2188 C CG . MET A 0 280 . -14.379 -5.902 -36.359 1.00 38.47 280 A 1 ATOM 2189 S SD . MET A 0 280 . -14.873 -6.706 -37.910 1.00 38.47 280 A 1 ATOM 2190 C CE . MET A 0 280 . -16.667 -6.419 -37.874 1.00 38.47 280 A 1 ATOM 2191 N N . GLU A 0 281 . -12.147 -2.042 -35.429 1.00 46.00 281 A 1 ATOM 2192 C CA . GLU A 0 281 . -10.820 -1.427 -35.296 1.00 46.00 281 A 1 ATOM 2193 C C . GLU A 0 281 . -10.410 -1.269 -33.833 1.00 46.00 281 A 1 ATOM 2194 C CB . GLU A 0 281 . -10.761 -0.051 -35.967 1.00 46.00 281 A 1 ATOM 2195 O O . GLU A 0 281 . -9.260 -1.556 -33.488 1.00 46.00 281 A 1 ATOM 2196 C CG . GLU A 0 281 . -10.495 -0.142 -37.473 1.00 46.00 281 A 1 ATOM 2197 C CD . GLU A 0 281 . -10.069 1.214 -38.053 1.00 46.00 281 A 1 ATOM 2198 O OE1 . GLU A 0 281 . -9.311 1.181 -39.045 1.00 46.00 281 A 1 ATOM 2199 O OE2 . GLU A 0 281 . -10.423 2.253 -37.448 1.00 46.00 281 A 1 ATOM 2200 N N . PHE A 0 282 . -11.327 -0.869 -32.947 1.00 45.59 282 A 1 ATOM 2201 C CA . PHE A 0 282 . -11.014 -0.735 -31.525 1.00 45.59 282 A 1 ATOM 2202 C C . PHE A 0 282 . -10.686 -2.089 -30.881 1.00 45.59 282 A 1 ATOM 2203 C CB . PHE A 0 282 . -12.139 -0.011 -30.784 1.00 45.59 282 A 1 ATOM 2204 O O . PHE A 0 282 . -9.705 -2.194 -30.146 1.00 45.59 282 A 1 ATOM 2205 C CG . PHE A 0 282 . -11.732 0.375 -29.374 1.00 45.59 282 A 1 ATOM 2206 C CD1 . PHE A 0 282 . -12.103 -0.428 -28.280 1.00 45.59 282 A 1 ATOM 2207 C CD2 . PHE A 0 282 . -10.947 1.524 -29.161 1.00 45.59 282 A 1 ATOM 2208 C CE1 . PHE A 0 282 . -11.703 -0.075 -26.978 1.00 45.59 282 A 1 ATOM 2209 C CE2 . PHE A 0 282 . -10.548 1.879 -27.859 1.00 45.59 282 A 1 ATOM 2210 C CZ . PHE A 0 282 . -10.928 1.079 -26.767 1.00 45.59 282 A 1 ATOM 2211 N N . GLU A 0 283 . -11.430 -3.153 -31.194 1.00 51.50 283 A 1 ATOM 2212 C CA . GLU A 0 283 . -11.130 -4.498 -30.684 1.00 51.50 283 A 1 ATOM 2213 C C . GLU A 0 283 . -9.816 -5.060 -31.242 1.00 51.50 283 A 1 ATOM 2214 C CB . GLU A 0 283 . -12.280 -5.463 -30.988 1.00 51.50 283 A 1 ATOM 2215 O O . GLU A 0 283 . -8.982 -5.559 -30.478 1.00 51.50 283 A 1 ATOM 2216 C CG . GLU A 0 283 . -13.478 -5.240 -30.055 1.00 51.50 283 A 1 ATOM 2217 C CD . GLU A 0 283 . -14.571 -6.307 -30.222 1.00 51.50 283 A 1 ATOM 2218 O OE1 . GLU A 0 283 . -15.484 -6.313 -29.366 1.00 51.50 283 A 1 ATOM 2219 O OE2 . GLU A 0 283 . -14.479 -7.116 -31.175 1.00 51.50 283 A 1 ATOM 2220 N N . LYS A 0 284 . -9.568 -4.932 -32.554 1.00 51.73 284 A 1 ATOM 2221 C CA . LYS A 0 284 . -8.293 -5.358 -33.159 1.00 51.73 284 A 1 ATOM 2222 C C . LYS A 0 284 . -7.111 -4.563 -32.606 1.00 51.73 284 A 1 ATOM 2223 C CB . LYS A 0 284 . -8.354 -5.244 -34.687 1.00 51.73 284 A 1 ATOM 2224 O O . LYS A 0 284 . -6.061 -5.140 -32.335 1.00 51.73 284 A 1 ATOM 2225 C CG . LYS A 0 284 . -9.175 -6.380 -35.316 1.00 51.73 284 A 1 ATOM 2226 C CD . LYS A 0 284 . -9.187 -6.232 -36.842 1.00 51.73 284 A 1 ATOM 2227 C CE . LYS A 0 284 . -10.018 -7.345 -37.488 1.00 51.73 284 A 1 ATOM 2228 N NZ . LYS A 0 284 . -10.116 -7.159 -38.959 1.00 51.73 284 A 1 ATOM 2229 N N . THR A 0 285 . -7.280 -3.261 -32.377 1.00 61.79 285 A 1 ATOM 2230 C CA . THR A 0 285 . -6.223 -2.429 -31.785 1.00 61.79 285 A 1 ATOM 2231 C C . THR A 0 285 . -6.038 -2.689 -30.297 1.00 61.79 285 A 1 ATOM 2232 C CB . THR A 0 285 . -6.419 -0.926 -32.014 1.00 61.79 285 A 1 ATOM 2233 O O . THR A 0 285 . -4.911 -2.614 -29.816 1.00 61.79 285 A 1 ATOM 2234 C CG2 . THR A 0 285 . -6.186 -0.500 -33.458 1.00 61.79 285 A 1 ATOM 2235 O OG1 . THR A 0 285 . -7.682 -0.475 -31.623 1.00 61.79 285 A 1 ATOM 2236 N N . LEU A 0 286 . -7.086 -3.014 -29.539 1.00 58.59 286 A 1 ATOM 2237 C CA . LEU A 0 286 . -6.941 -3.347 -28.124 1.00 58.59 286 A 1 ATOM 2238 C C . LEU A 0 286 . -6.266 -4.709 -27.955 1.00 58.59 286 A 1 ATOM 2239 C CB . LEU A 0 286 . -8.308 -3.292 -27.423 1.00 58.59 286 A 1 ATOM 2240 O O . LEU A 0 286 . -5.321 -4.826 -27.179 1.00 58.59 286 A 1 ATOM 2241 C CG . LEU A 0 286 . -8.205 -3.404 -25.891 1.00 58.59 286 A 1 ATOM 2242 C CD1 . LEU A 0 286 . -7.550 -2.164 -25.271 1.00 58.59 286 A 1 ATOM 2243 C CD2 . LEU A 0 286 . -9.598 -3.559 -25.286 1.00 58.59 286 A 1 ATOM 2244 N N . THR A 0 287 . -6.703 -5.720 -28.708 1.00 66.40 287 A 1 ATOM 2245 C CA . THR A 0 287 . -6.106 -7.064 -28.674 1.00 66.40 287 A 1 ATOM 2246 C C . THR A 0 287 . -4.645 -7.043 -29.116 1.00 66.40 287 A 1 ATOM 2247 C CB . THR A 0 287 . -6.885 -8.077 -29.523 1.00 66.40 287 A 1 ATOM 2248 O O . THR A 0 287 . -3.809 -7.651 -28.441 1.00 66.40 287 A 1 ATOM 2249 C CG2 . THR A 0 287 . -8.253 -8.414 -28.936 1.00 66.40 287 A 1 ATOM 2250 O OG1 . THR A 0 287 . -7.079 -7.593 -30.826 1.00 66.40 287 A 1 ATOM 2251 N N . SER A 0 288 . -4.294 -6.287 -30.165 1.00 67.57 288 A 1 ATOM 2252 C CA . SER A 0 288 . -2.894 -6.124 -30.572 1.00 67.57 288 A 1 ATOM 2253 C C . SER A 0 288 . -2.069 -5.416 -29.497 1.00 67.57 288 A 1 ATOM 2254 C CB . SER A 0 288 . -2.771 -5.410 -31.921 1.00 67.57 288 A 1 ATOM 2255 O O . SER A 0 288 . -1.008 -5.913 -29.129 1.00 67.57 288 A 1 ATOM 2256 O OG . SER A 0 288 . -3.102 -4.038 -31.838 1.00 67.57 288 A 1 ATOM 2257 N N . ARG A 0 289 . -2.586 -4.336 -28.891 1.00 67.40 289 A 1 ATOM 2258 C CA . ARG A 0 289 . -1.905 -3.598 -27.807 1.00 67.40 289 A 1 ATOM 2259 C C . ARG A 0 289 . -1.689 -4.446 -26.559 1.00 67.40 289 A 1 ATOM 2260 C CB . ARG A 0 289 . -2.717 -2.354 -27.430 1.00 67.40 289 A 1 ATOM 2261 O O . ARG A 0 289 . -0.627 -4.375 -25.944 1.00 67.40 289 A 1 ATOM 2262 C CG . ARG A 0 289 . -2.614 -1.238 -28.476 1.00 67.40 289 A 1 ATOM 2263 C CD . ARG A 0 289 . -3.688 -0.184 -28.176 1.00 67.40 289 A 1 ATOM 2264 N NE . ARG A 0 289 . -3.913 0.717 -29.319 1.00 67.40 289 A 1 ATOM 2265 N NH1 . ARG A 0 289 . -5.219 2.251 -28.222 1.00 67.40 289 A 1 ATOM 2266 N NH2 . ARG A 0 289 . -4.953 2.414 -30.430 1.00 67.40 289 A 1 ATOM 2267 C CZ . ARG A 0 289 . -4.687 1.788 -29.319 1.00 67.40 289 A 1 ATOM 2268 N N . VAL A 0 290 . -2.684 -5.244 -26.176 1.00 66.88 290 A 1 ATOM 2269 C CA . VAL A 0 290 . -2.563 -6.192 -25.062 1.00 66.88 290 A 1 ATOM 2270 C C . VAL A 0 290 . -1.508 -7.242 -25.403 1.00 66.88 290 A 1 ATOM 2271 C CB . VAL A 0 290 . -3.932 -6.819 -24.728 1.00 66.88 290 A 1 ATOM 2272 O O . VAL A 0 290 . -0.620 -7.499 -24.594 1.00 66.88 290 A 1 ATOM 2273 C CG1 . VAL A 0 290 . -3.819 -7.960 -23.714 1.00 66.88 290 A 1 ATOM 2274 C CG2 . VAL A 0 290 . -4.871 -5.778 -24.102 1.00 66.88 290 A 1 ATOM 2275 N N . THR A 0 291 . -1.536 -7.791 -26.618 1.00 72.46 291 A 1 ATOM 2276 C CA . THR A 0 291 . -0.565 -8.800 -27.065 1.00 72.46 291 A 1 ATOM 2277 C C . THR A 0 291 . 0.862 -8.251 -27.084 1.00 72.46 291 A 1 ATOM 2278 C CB . THR A 0 291 . -0.944 -9.365 -28.440 1.00 72.46 291 A 1 ATOM 2279 O O . THR A 0 291 . 1.761 -8.907 -26.562 1.00 72.46 291 A 1 ATOM 2280 C CG2 . THR A 0 291 . -0.050 -10.536 -28.847 1.00 72.46 291 A 1 ATOM 2281 O OG1 . THR A 0 291 . -2.258 -9.871 -28.388 1.00 72.46 291 A 1 ATOM 2282 N N . GLU A 0 292 . 1.077 -7.033 -27.586 1.00 69.69 292 A 1 ATOM 2283 C CA . GLU A 0 292 . 2.372 -6.340 -27.539 1.00 69.69 292 A 1 ATOM 2284 C C . GLU A 0 292 . 2.852 -6.131 -26.098 1.00 69.69 292 A 1 ATOM 2285 C CB . GLU A 0 292 . 2.261 -4.958 -28.201 1.00 69.69 292 A 1 ATOM 2286 O O . GLU A 0 292 . 4.018 -6.379 -25.784 1.00 69.69 292 A 1 ATOM 2287 C CG . GLU A 0 292 . 2.256 -4.986 -29.734 1.00 69.69 292 A 1 ATOM 2288 C CD . GLU A 0 292 . 2.071 -3.577 -30.334 1.00 69.69 292 A 1 ATOM 2289 O OE1 . GLU A 0 292 . 1.698 -3.501 -31.523 1.00 69.69 292 A 1 ATOM 2290 O OE2 . GLU A 0 292 . 2.296 -2.565 -29.614 1.00 69.69 292 A 1 ATOM 2291 N N . ALA A 0 293 . 1.958 -5.710 -25.196 1.00 65.01 293 A 1 ATOM 2292 C CA . ALA A 0 293 . 2.291 -5.551 -23.785 1.00 65.01 293 A 1 ATOM 2293 C C . ALA A 0 293 . 2.740 -6.887 -23.166 1.00 65.01 293 A 1 ATOM 2294 C CB . ALA A 0 293 . 1.096 -4.935 -23.046 1.00 65.01 293 A 1 ATOM 2295 O O . ALA A 0 293 . 3.768 -6.930 -22.493 1.00 65.01 293 A 1 ATOM 2296 N N . PHE A 0 294 . 2.031 -7.985 -23.446 1.00 69.69 294 A 1 ATOM 2297 C CA . PHE A 0 294 . 2.401 -9.325 -22.976 1.00 69.69 294 A 1 ATOM 2298 C C . PHE A 0 294 . 3.690 -9.857 -23.615 1.00 69.69 294 A 1 ATOM 2299 C CB . PHE A 0 294 . 1.240 -10.301 -23.214 1.00 69.69 294 A 1 ATOM 2300 O O . PHE A 0 294 . 4.488 -10.499 -22.931 1.00 69.69 294 A 1 ATOM 2301 C CG . PHE A 0 294 . 0.237 -10.330 -22.078 1.00 69.69 294 A 1 ATOM 2302 C CD1 . PHE A 0 294 . 0.540 -11.037 -20.900 1.00 69.69 294 A 1 ATOM 2303 C CD2 . PHE A 0 294 . -0.998 -9.668 -22.186 1.00 69.69 294 A 1 ATOM 2304 C CE1 . PHE A 0 294 . -0.383 -11.070 -19.839 1.00 69.69 294 A 1 ATOM 2305 C CE2 . PHE A 0 294 . -1.914 -9.686 -21.122 1.00 69.69 294 A 1 ATOM 2306 C CZ . PHE A 0 294 . -1.607 -10.388 -19.946 1.00 69.69 294 A 1 ATOM 2307 N N . GLN A 0 295 . 3.933 -9.583 -24.898 1.00 72.39 295 A 1 ATOM 2308 C CA . GLN A 0 295 . 5.182 -9.954 -25.566 1.00 72.39 295 A 1 ATOM 2309 C C . GLN A 0 295 . 6.380 -9.249 -24.929 1.00 72.39 295 A 1 ATOM 2310 C CB . GLN A 0 295 . 5.098 -9.638 -27.063 1.00 72.39 295 A 1 ATOM 2311 O O . GLN A 0 295 . 7.376 -9.908 -24.638 1.00 72.39 295 A 1 ATOM 2312 C CG . GLN A 0 295 . 4.302 -10.702 -27.834 1.00 72.39 295 A 1 ATOM 2313 C CD . GLN A 0 295 . 4.141 -10.345 -29.309 1.00 72.39 295 A 1 ATOM 2314 N NE2 . GLN A 0 295 . 3.668 -11.252 -30.134 1.00 72.39 295 A 1 ATOM 2315 O OE1 . GLN A 0 295 . 4.431 -9.251 -29.753 1.00 72.39 295 A 1 ATOM 2316 N N . ARG A 0 296 . 6.253 -7.958 -24.594 1.00 68.65 296 A 1 ATOM 2317 C CA . ARG A 0 296 . 7.303 -7.216 -23.875 1.00 68.65 296 A 1 ATOM 2318 C C . ARG A 0 296 . 7.605 -7.779 -22.489 1.00 68.65 296 A 1 ATOM 2319 C CB . ARG A 0 296 . 6.914 -5.743 -23.742 1.00 68.65 296 A 1 ATOM 2320 O O . ARG A 0 296 . 8.729 -7.648 -22.022 1.00 68.65 296 A 1 ATOM 2321 C CG . ARG A 0 296 . 7.032 -4.988 -25.064 1.00 68.65 296 A 1 ATOM 2322 C CD . ARG A 0 296 . 6.630 -3.534 -24.824 1.00 68.65 296 A 1 ATOM 2323 N NE . ARG A 0 296 . 6.694 -2.754 -26.067 1.00 68.65 296 A 1 ATOM 2324 N NH1 . ARG A 0 296 . 6.035 -0.745 -25.182 1.00 68.65 296 A 1 ATOM 2325 N NH2 . ARG A 0 296 . 6.446 -0.919 -27.377 1.00 68.65 296 A 1 ATOM 2326 C CZ . ARG A 0 296 . 6.392 -1.478 -26.203 1.00 68.65 296 A 1 ATOM 2327 N N . VAL A 0 297 . 6.628 -8.404 -21.828 1.00 71.19 297 A 1 ATOM 2328 C CA . VAL A 0 297 . 6.867 -9.086 -20.544 1.00 71.19 297 A 1 ATOM 2329 C C . VAL A 0 297 . 7.726 -10.342 -20.731 1.00 71.19 297 A 1 ATOM 2330 C CB . VAL A 0 297 . 5.546 -9.414 -19.818 1.00 71.19 297 A 1 ATOM 2331 O O . VAL A 0 297 . 8.527 -10.669 -19.860 1.00 71.19 297 A 1 ATOM 2332 C CG1 . VAL A 0 297 . 5.783 -10.101 -18.467 1.00 71.19 297 A 1 ATOM 2333 C CG2 . VAL A 0 297 . 4.717 -8.143 -19.567 1.00 71.19 297 A 1 ATOM 2334 N N . LYS A 0 298 . 7.605 -11.042 -21.865 1.00 71.43 298 A 1 ATOM 2335 C CA . LYS A 0 298 . 8.400 -12.252 -22.138 1.00 71.43 298 A 1 ATOM 2336 C C . LYS A 0 298 . 9.868 -11.960 -22.444 1.00 71.43 298 A 1 ATOM 2337 C CB . LYS A 0 298 . 7.781 -13.063 -23.284 1.00 71.43 298 A 1 ATOM 2338 O O . LYS A 0 298 . 10.700 -12.834 -22.227 1.00 71.43 298 A 1 ATOM 2339 C CG . LYS A 0 298 . 6.497 -13.786 -22.859 1.00 71.43 298 A 1 ATOM 2340 C CD . LYS A 0 298 . 6.016 -14.689 -24.000 1.00 71.43 298 A 1 ATOM 2341 C CE . LYS A 0 298 . 4.803 -15.510 -23.557 1.00 71.43 298 A 1 ATOM 2342 N NZ . LYS A 0 298 . 4.355 -16.431 -24.631 1.00 71.43 298 A 1 ATOM 2343 N N . THR A 0 299 . 10.186 -10.766 -22.934 1.00 76.74 299 A 1 ATOM 2344 C CA . THR A 0 299 . 11.544 -10.367 -23.340 1.00 76.74 299 A 1 ATOM 2345 C C . THR A 0 299 . 12.268 -9.542 -22.272 1.00 76.74 299 A 1 ATOM 2346 C CB . THR A 0 299 . 11.512 -9.632 -24.689 1.00 76.74 299 A 1 ATOM 2347 O O . THR A 0 299 . 13.162 -8.769 -22.598 1.00 76.74 299 A 1 ATOM 2348 C CG2 . THR A 0 299 . 10.931 -10.501 -25.805 1.00 76.74 299 A 1 ATOM 2349 O OG1 . THR A 0 299 . 10.711 -8.477 -24.582 1.00 76.74 299 A 1 ATOM 2350 N N . LEU A 0 300 . 11.868 -9.649 -21.001 1.00 82.08 300 A 1 ATOM 2351 C CA . LEU A 0 300 . 12.478 -8.874 -19.921 1.00 82.08 300 A 1 ATOM 2352 C C . LEU A 0 300 . 13.880 -9.375 -19.577 1.00 82.08 300 A 1 ATOM 2353 C CB . LEU A 0 300 . 11.581 -8.892 -18.673 1.00 82.08 300 A 1 ATOM 2354 O O . LEU A 0 300 . 14.134 -10.578 -19.496 1.00 82.08 300 A 1 ATOM 2355 C CG . LEU A 0 300 . 10.293 -8.068 -18.817 1.00 82.08 300 A 1 ATOM 2356 C CD1 . LEU A 0 300 . 9.402 -8.305 -17.598 1.00 82.08 300 A 1 ATOM 2357 C CD2 . LEU A 0 300 . 10.564 -6.565 -18.906 1.00 82.08 300 A 1 ATOM 2358 N N . ASP A 0 301 . 14.766 -8.430 -19.266 1.00 85.04 301 A 1 ATOM 2359 C CA . ASP A 0 301 . 16.091 -8.744 -18.754 1.00 85.04 301 A 1 ATOM 2360 C C . ASP A 0 301 . 16.012 -9.619 -17.491 1.00 85.04 301 A 1 ATOM 2361 C CB . ASP A 0 301 . 16.865 -7.463 -18.423 1.00 85.04 301 A 1 ATOM 2362 O O . ASP A 0 301 . 15.157 -9.393 -16.621 1.00 85.04 301 A 1 ATOM 2363 C CG . ASP A 0 301 . 17.356 -6.754 -19.677 1.00 85.04 301 A 1 ATOM 2364 O OD1 . ASP A 0 301 . 17.984 -7.464 -20.490 1.00 85.04 301 A 1 ATOM 2365 O OD2 . ASP A 0 301 . 17.149 -5.526 -19.744 1.00 85.04 301 A 1 ATOM 2366 N N . PRO A 0 302 . 16.942 -10.575 -17.316 1.00 88.89 302 A 1 ATOM 2367 C CA . PRO A 0 302 . 17.042 -11.389 -16.109 1.00 88.89 302 A 1 ATOM 2368 C C . PRO A 0 302 . 17.033 -10.574 -14.807 1.00 88.89 302 A 1 ATOM 2369 C CB . PRO A 0 302 . 18.353 -12.165 -16.273 1.00 88.89 302 A 1 ATOM 2370 O O . PRO A 0 302 . 16.344 -10.940 -13.859 1.00 88.89 302 A 1 ATOM 2371 C CG . PRO A 0 302 . 18.490 -12.324 -17.787 1.00 88.89 302 A 1 ATOM 2372 C CD . PRO A 0 302 . 17.843 -11.062 -18.348 1.00 88.89 302 A 1 ATOM 2373 N N . VAL A 0 303 . 17.745 -9.441 -14.766 1.00 91.34 303 A 1 ATOM 2374 C CA . VAL A 0 303 . 17.811 -8.556 -13.586 1.00 91.34 303 A 1 ATOM 2375 C C . VAL A 0 303 . 16.454 -7.921 -13.287 1.00 91.34 303 A 1 ATOM 2376 C CB . VAL A 0 303 . 18.901 -7.485 -13.791 1.00 91.34 303 A 1 ATOM 2377 O O . VAL A 0 303 . 16.005 -7.945 -12.143 1.00 91.34 303 A 1 ATOM 2378 C CG1 . VAL A 0 303 . 18.892 -6.346 -12.763 1.00 91.34 303 A 1 ATOM 2379 C CG2 . VAL A 0 303 . 20.277 -8.154 -13.707 1.00 91.34 303 A 1 ATOM 2380 N N . VAL A 0 304 . 15.759 -7.412 -14.308 1.00 92.63 304 A 1 ATOM 2381 C CA . VAL A 0 304 . 14.419 -6.827 -14.149 1.00 92.63 304 A 1 ATOM 2382 C C . VAL A 0 304 . 13.423 -7.896 -13.701 1.00 92.63 304 A 1 ATOM 2383 C CB . VAL A 0 304 . 13.959 -6.144 -15.453 1.00 92.63 304 A 1 ATOM 2384 O O . VAL A 0 304 . 12.625 -7.655 -12.797 1.00 92.63 304 A 1 ATOM 2385 C CG1 . VAL A 0 304 . 12.539 -5.577 -15.328 1.00 92.63 304 A 1 ATOM 2386 C CG2 . VAL A 0 304 . 14.894 -4.979 -15.808 1.00 92.63 304 A 1 ATOM 2387 N N . THR A 0 305 . 13.520 -9.104 -14.256 1.00 92.79 305 A 1 ATOM 2388 C CA . THR A 0 305 . 12.684 -10.250 -13.872 1.00 92.79 305 A 1 ATOM 2389 C C . THR A 0 305 . 12.896 -10.647 -12.408 1.00 92.79 305 A 1 ATOM 2390 C CB . THR A 0 305 . 12.963 -11.445 -14.794 1.00 92.79 305 A 1 ATOM 2391 O O . THR A 0 305 . 11.926 -10.900 -11.688 1.00 92.79 305 A 1 ATOM 2392 C CG2 . THR A 0 305 . 12.007 -12.608 -14.531 1.00 92.79 305 A 1 ATOM 2393 O OG1 . THR A 0 305 . 12.767 -11.062 -16.135 1.00 92.79 305 A 1 ATOM 2394 N N . MET A 0 306 . 14.143 -10.646 -11.925 1.00 94.97 306 A 1 ATOM 2395 C CA . MET A 0 306 . 14.446 -10.877 -10.508 1.00 94.97 306 A 1 ATOM 2396 C C . MET A 0 306 . 13.853 -9.784 -9.612 1.00 94.97 306 A 1 ATOM 2397 C CB . MET A 0 306 . 15.960 -10.967 -10.290 1.00 94.97 306 A 1 ATOM 2398 O O . MET A 0 306 . 13.198 -10.105 -8.622 1.00 94.97 306 A 1 ATOM 2399 C CG . MET A 0 306 . 16.553 -12.274 -10.821 1.00 94.97 306 A 1 ATOM 2400 S SD . MET A 0 306 . 18.351 -12.386 -10.628 1.00 94.97 306 A 1 ATOM 2401 C CE . MET A 0 306 . 18.464 -12.639 -8.836 1.00 94.97 306 A 1 ATOM 2402 N N . ILE A 0 307 . 14.000 -8.506 -9.982 1.00 95.88 307 A 1 ATOM 2403 C CA . ILE A 0 307 . 13.434 -7.380 -9.221 1.00 95.88 307 A 1 ATOM 2404 C C . ILE A 0 307 . 11.901 -7.459 -9.186 1.00 95.88 307 A 1 ATOM 2405 C CB . ILE A 0 307 . 13.936 -6.030 -9.788 1.00 95.88 307 A 1 ATOM 2406 O O . ILE A 0 307 . 11.302 -7.287 -8.128 1.00 95.88 307 A 1 ATOM 2407 C CG1 . ILE A 0 307 . 15.462 -5.881 -9.582 1.00 95.88 307 A 1 ATOM 2408 C CG2 . ILE A 0 307 . 13.223 -4.848 -9.105 1.00 95.88 307 A 1 ATOM 2409 C CD1 . ILE A 0 307 . 16.086 -4.723 -10.375 1.00 95.88 307 A 1 ATOM 2410 N N . LEU A 0 308 . 11.241 -7.776 -10.303 1.00 95.83 308 A 1 ATOM 2411 C CA . LEU A 0 308 . 9.787 -7.975 -10.341 1.00 95.83 308 A 1 ATOM 2412 C C . LEU A 0 308 . 9.347 -9.184 -9.507 1.00 95.83 308 A 1 ATOM 2413 C CB . LEU A 0 308 . 9.326 -8.132 -11.797 1.00 95.83 308 A 1 ATOM 2414 O O . LEU A 0 308 . 8.313 -9.128 -8.844 1.00 95.83 308 A 1 ATOM 2415 C CG . LEU A 0 308 . 9.380 -6.838 -12.628 1.00 95.83 308 A 1 ATOM 2416 C CD1 . LEU A 0 308 . 9.037 -7.184 -14.074 1.00 95.83 308 A 1 ATOM 2417 C CD2 . LEU A 0 308 . 8.392 -5.780 -12.126 1.00 95.83 308 A 1 ATOM 2418 N N . SER A 0 309 . 10.148 -10.249 -9.465 1.00 95.73 309 A 1 ATOM 2419 C CA . SER A 0 309 . 9.900 -11.382 -8.566 1.00 95.73 309 A 1 ATOM 2420 C C . SER A 0 309 . 9.986 -10.952 -7.097 1.00 95.73 309 A 1 ATOM 2421 C CB . SER A 0 309 . 10.878 -12.527 -8.843 1.00 95.73 309 A 1 ATOM 2422 O O . SER A 0 309 . 9.146 -11.346 -6.290 1.00 95.73 309 A 1 ATOM 2423 O OG . SER A 0 309 . 10.787 -12.941 -10.192 1.00 95.73 309 A 1 ATOM 2424 N N . MET A 0 310 . 10.931 -10.072 -6.747 1.00 96.52 310 A 1 ATOM 2425 C CA . MET A 0 310 . 11.001 -9.465 -5.411 1.00 96.52 310 A 1 ATOM 2426 C C . MET A 0 310 . 9.792 -8.563 -5.123 1.00 96.52 310 A 1 ATOM 2427 C CB . MET A 0 310 . 12.297 -8.661 -5.237 1.00 96.52 310 A 1 ATOM 2428 O O . MET A 0 310 . 9.264 -8.610 -4.013 1.00 96.52 310 A 1 ATOM 2429 C CG . MET A 0 310 . 13.570 -9.508 -5.317 1.00 96.52 310 A 1 ATOM 2430 S SD . MET A 0 310 . 15.065 -8.539 -5.656 1.00 96.52 310 A 1 ATOM 2431 C CE . MET A 0 310 . 15.097 -7.438 -4.214 1.00 96.52 310 A 1 ATOM 2432 N N . VAL A 0 311 . 9.309 -7.785 -6.105 1.00 96.05 311 A 1 ATOM 2433 C CA . VAL A 0 311 . 8.058 -7.006 -5.978 1.00 96.05 311 A 1 ATOM 2434 C C . VAL A 0 311 . 6.888 -7.933 -5.653 1.00 96.05 311 A 1 ATOM 2435 C CB . VAL A 0 311 . 7.719 -6.198 -7.254 1.00 96.05 311 A 1 ATOM 2436 O O . VAL A 0 311 . 6.118 -7.634 -4.739 1.00 96.05 311 A 1 ATOM 2437 C CG1 . VAL A 0 311 . 6.358 -5.495 -7.150 1.00 96.05 311 A 1 ATOM 2438 C CG2 . VAL A 0 311 . 8.729 -5.093 -7.566 1.00 96.05 311 A 1 ATOM 2439 N N . LEU A 0 312 . 6.757 -9.055 -6.370 1.00 96.16 312 A 1 ATOM 2440 C CA . LEU A 0 312 . 5.688 -10.031 -6.157 1.00 96.16 312 A 1 ATOM 2441 C C . LEU A 0 312 . 5.743 -10.596 -4.739 1.00 96.16 312 A 1 ATOM 2442 C CB . LEU A 0 312 . 5.799 -11.170 -7.190 1.00 96.16 312 A 1 ATOM 2443 O O . LEU A 0 312 . 4.792 -10.441 -3.975 1.00 96.16 312 A 1 ATOM 2444 C CG . LEU A 0 312 . 4.674 -12.219 -7.094 1.00 96.16 312 A 1 ATOM 2445 C CD1 . LEU A 0 312 . 3.280 -11.640 -7.339 1.00 96.16 312 A 1 ATOM 2446 C CD2 . LEU A 0 312 . 4.925 -13.318 -8.123 1.00 96.16 312 A 1 ATOM 2447 N N . LEU A 0 313 . 6.868 -11.220 -4.381 1.00 96.60 313 A 1 ATOM 2448 C CA . LEU A 0 313 . 7.029 -11.902 -3.099 1.00 96.60 313 A 1 ATOM 2449 C C . LEU A 0 313 . 6.920 -10.921 -1.925 1.00 96.60 313 A 1 ATOM 2450 C CB . LEU A 0 313 . 8.374 -12.640 -3.080 1.00 96.60 313 A 1 ATOM 2451 O O . LEU A 0 313 . 6.208 -11.201 -0.963 1.00 96.60 313 A 1 ATOM 2452 C CG . LEU A 0 313 . 8.537 -13.766 -4.116 1.00 96.60 313 A 1 ATOM 2453 C CD1 . LEU A 0 313 . 9.985 -14.248 -4.084 1.00 96.60 313 A 1 ATOM 2454 C CD2 . LEU A 0 313 . 7.625 -14.963 -3.845 1.00 96.60 313 A 1 ATOM 2455 N N . GLY A 0 314 . 7.523 -9.734 -2.045 1.00 94.23 314 A 1 ATOM 2456 C CA . GLY A 0 314 . 7.406 -8.668 -1.051 1.00 94.23 314 A 1 ATOM 2457 C C . GLY A 0 314 . 5.974 -8.147 -0.897 1.00 94.23 314 A 1 ATOM 2458 O O . GLY A 0 314 . 5.544 -7.849 0.218 1.00 94.23 314 A 1 ATOM 2459 N N . SER A 0 315 . 5.195 -8.093 -1.982 1.00 93.38 315 A 1 ATOM 2460 C CA . SER A 0 315 . 3.776 -7.716 -1.913 1.00 93.38 315 A 1 ATOM 2461 C C . SER A 0 315 . 2.926 -8.785 -1.224 1.00 93.38 315 A 1 ATOM 2462 C CB . SER A 0 315 . 3.214 -7.397 -3.299 1.00 93.38 315 A 1 ATOM 2463 O O . SER A 0 315 . 2.028 -8.434 -0.461 1.00 93.38 315 A 1 ATOM 2464 O OG . SER A 0 315 . 3.947 -6.336 -3.883 1.00 93.38 315 A 1 ATOM 2465 N N . VAL A 0 316 . 3.246 -10.070 -1.421 1.00 93.98 316 A 1 ATOM 2466 C CA . VAL A 0 316 . 2.585 -11.183 -0.719 1.00 93.98 316 A 1 ATOM 2467 C C . VAL A 0 316 . 2.882 -11.152 0.783 1.00 93.98 316 A 1 ATOM 2468 C CB . VAL A 0 316 . 2.982 -12.554 -1.312 1.00 93.98 316 A 1 ATOM 2469 O O . VAL A 0 316 . 1.967 -11.313 1.590 1.00 93.98 316 A 1 ATOM 2470 C CG1 . VAL A 0 316 . 2.323 -13.716 -0.554 1.00 93.98 316 A 1 ATOM 2471 C CG2 . VAL A 0 316 . 2.548 -12.702 -2.773 1.00 93.98 316 A 1 ATOM 2472 N N . SER A 0 317 . 4.146 -10.956 1.171 1.00 91.13 317 A 1 ATOM 2473 C CA . SER A 0 317 . 4.609 -11.187 2.547 1.00 91.13 317 A 1 ATOM 2474 C C . SER A 0 317 . 4.655 -9.941 3.438 1.00 91.13 317 A 1 ATOM 2475 C CB . SER A 0 317 . 5.994 -11.844 2.494 1.00 91.13 317 A 1 ATOM 2476 O O . SER A 0 317 . 4.494 -10.054 4.654 1.00 91.13 317 A 1 ATOM 2477 O OG . SER A 0 317 . 6.971 -10.958 1.985 1.00 91.13 317 A 1 ATOM 2478 N N . ALA A 0 318 . 4.936 -8.760 2.878 1.00 80.79 318 A 1 ATOM 2479 C CA . ALA A 0 318 . 5.251 -7.567 3.666 1.00 80.79 318 A 1 ATOM 2480 C C . ALA A 0 318 . 4.144 -6.509 3.639 1.00 80.79 318 A 1 ATOM 2481 C CB . ALA A 0 318 . 6.601 -6.997 3.208 1.00 80.79 318 A 1 ATOM 2482 O O . ALA A 0 318 . 3.844 -5.935 4.685 1.00 80.79 318 A 1 ATOM 2483 N N . LEU A 0 319 . 3.547 -6.228 2.476 1.00 78.86 319 A 1 ATOM 2484 C CA . LEU A 0 319 . 2.669 -5.060 2.311 1.00 78.86 319 A 1 ATOM 2485 C C . LEU A 0 319 . 1.314 -5.202 3.022 1.00 78.86 319 A 1 ATOM 2486 C CB . LEU A 0 319 . 2.498 -4.744 0.812 1.00 78.86 319 A 1 ATOM 2487 O O . LEU A 0 319 . 0.837 -4.229 3.604 1.00 78.86 319 A 1 ATOM 2488 C CG . LEU A 0 319 . 3.795 -4.368 0.072 1.00 78.86 319 A 1 ATOM 2489 C CD1 . LEU A 0 319 . 3.481 -3.968 -1.371 1.00 78.86 319 A 1 ATOM 2490 C CD2 . LEU A 0 319 . 4.543 -3.208 0.726 1.00 78.86 319 A 1 ATOM 2491 N N . ALA A 0 320 . 0.745 -6.408 3.039 1.00 76.30 320 A 1 ATOM 2492 C CA . ALA A 0 320 . -0.655 -6.687 3.374 1.00 76.30 320 A 1 ATOM 2493 C C . ALA A 0 320 . -0.862 -7.466 4.695 1.00 76.30 320 A 1 ATOM 2494 C CB . ALA A 0 320 . -1.257 -7.370 2.141 1.00 76.30 320 A 1 ATOM 2495 O O . ALA A 0 320 . -1.746 -8.311 4.815 1.00 76.30 320 A 1 ATOM 2496 N N . ASP A 0 321 . -0.061 -7.189 5.723 1.00 82.35 321 A 1 ATOM 2497 C CA . ASP A 0 321 . -0.059 -7.979 6.959 1.00 82.35 321 A 1 ATOM 2498 C C . ASP A 0 321 . -1.181 -7.667 7.954 1.00 82.35 321 A 1 ATOM 2499 C CB . ASP A 0 321 . 1.310 -7.884 7.627 1.00 82.35 321 A 1 ATOM 2500 O O . ASP A 0 321 . -1.519 -8.510 8.787 1.00 82.35 321 A 1 ATOM 2501 C CG . ASP A 0 321 . 1.668 -6.485 8.141 1.00 82.35 321 A 1 ATOM 2502 O OD1 . ASP A 0 321 . 1.423 -5.489 7.426 1.00 82.35 321 A 1 ATOM 2503 O OD2 . ASP A 0 321 . 2.350 -6.415 9.190 1.00 82.35 321 A 1 ATOM 2504 N N . LEU A 0 322 . -1.776 -6.475 7.872 1.00 83.41 322 A 1 ATOM 2505 C CA . LEU A 0 322 . -2.746 -6.001 8.861 1.00 83.41 322 A 1 ATOM 2506 C C . LEU A 0 322 . -3.943 -6.947 9.023 1.00 83.41 322 A 1 ATOM 2507 C CB . LEU A 0 322 . -3.200 -4.582 8.469 1.00 83.41 322 A 1 ATOM 2508 O O . LEU A 0 322 . -4.404 -7.143 10.142 1.00 83.41 322 A 1 ATOM 2509 C CG . LEU A 0 322 . -4.167 -3.925 9.476 1.00 83.41 322 A 1 ATOM 2510 C CD1 . LEU A 0 322 . -3.534 -3.769 10.858 1.00 83.41 322 A 1 ATOM 2511 C CD2 . LEU A 0 322 . -4.572 -2.541 8.973 1.00 83.41 322 A 1 ATOM 2512 N N . GLN A 0 323 . -4.421 -7.564 7.940 1.00 83.58 323 A 1 ATOM 2513 C CA . GLN A 0 323 . -5.637 -8.382 7.966 1.00 83.58 323 A 1 ATOM 2514 C C . GLN A 0 323 . -5.505 -9.611 8.872 1.00 83.58 323 A 1 ATOM 2515 C CB . GLN A 0 323 . -6.015 -8.809 6.543 1.00 83.58 323 A 1 ATOM 2516 O O . GLN A 0 323 . -6.335 -9.814 9.754 1.00 83.58 323 A 1 ATOM 2517 C CG . GLN A 0 323 . -6.490 -7.627 5.683 1.00 83.58 323 A 1 ATOM 2518 C CD . GLN A 0 323 . -6.914 -8.063 4.285 1.00 83.58 323 A 1 ATOM 2519 N NE2 . GLN A 0 323 . -7.333 -7.146 3.444 1.00 83.58 323 A 1 ATOM 2520 O OE1 . GLN A 0 323 . -6.855 -9.224 3.918 1.00 83.58 323 A 1 ATOM 2521 N N . TYR A 0 324 . -4.453 -10.418 8.705 1.00 88.67 324 A 1 ATOM 2522 C CA . TYR A 0 324 . -4.264 -11.611 9.536 1.00 88.67 324 A 1 ATOM 2523 C C . TYR A 0 324 . -3.625 -11.277 10.893 1.00 88.67 324 A 1 ATOM 2524 C CB . TYR A 0 324 . -3.484 -12.681 8.762 1.00 88.67 324 A 1 ATOM 2525 O O . TYR A 0 324 . -3.933 -11.937 11.885 1.00 88.67 324 A 1 ATOM 2526 C CG . TYR A 0 324 . -2.039 -12.325 8.483 1.00 88.67 324 A 1 ATOM 2527 C CD1 . TYR A 0 324 . -1.672 -11.754 7.249 1.00 88.67 324 A 1 ATOM 2528 C CD2 . TYR A 0 324 . -1.059 -12.577 9.462 1.00 88.67 324 A 1 ATOM 2529 C CE1 . TYR A 0 324 . -0.326 -11.427 7.003 1.00 88.67 324 A 1 ATOM 2530 C CE2 . TYR A 0 324 . 0.280 -12.219 9.228 1.00 88.67 324 A 1 ATOM 2531 O OH . TYR A 0 324 . 1.934 -11.246 7.799 1.00 88.67 324 A 1 ATOM 2532 C CZ . TYR A 0 324 . 0.644 -11.618 8.006 1.00 88.67 324 A 1 ATOM 2533 N N . VAL A 0 325 . -2.782 -10.236 10.977 1.00 91.08 325 A 1 ATOM 2534 C CA . VAL A 0 325 . -2.199 -9.780 12.253 1.00 91.08 325 A 1 ATOM 2535 C C . VAL A 0 325 . -3.284 -9.244 13.185 1.00 91.08 325 A 1 ATOM 2536 C CB . VAL A 0 325 . -1.104 -8.717 12.034 1.00 91.08 325 A 1 ATOM 2537 O O . VAL A 0 325 . -3.252 -9.541 14.376 1.00 91.08 325 A 1 ATOM 2538 C CG1 . VAL A 0 325 . -0.599 -8.099 13.348 1.00 91.08 325 A 1 ATOM 2539 C CG2 . VAL A 0 325 . 0.124 -9.333 11.355 1.00 91.08 325 A 1 ATOM 2540 N N . ALA A 0 326 . -4.263 -8.501 12.664 1.00 89.52 326 A 1 ATOM 2541 C CA . ALA A 0 326 . -5.372 -7.992 13.461 1.00 89.52 326 A 1 ATOM 2542 C C . ALA A 0 326 . -6.176 -9.133 14.090 1.00 89.52 326 A 1 ATOM 2543 C CB . ALA A 0 326 . -6.256 -7.099 12.581 1.00 89.52 326 A 1 ATOM 2544 O O . ALA A 0 326 . -6.379 -9.136 15.301 1.00 89.52 326 A 1 ATOM 2545 N N . VAL A 0 327 . -6.562 -10.136 13.294 1.00 87.66 327 A 1 ATOM 2546 C CA . VAL A 0 327 . -7.292 -11.309 13.802 1.00 87.66 327 A 1 ATOM 2547 C C . VAL A 0 327 . -6.445 -12.084 14.818 1.00 87.66 327 A 1 ATOM 2548 C CB . VAL A 0 327 . -7.754 -12.219 12.649 1.00 87.66 327 A 1 ATOM 2549 O O . VAL A 0 327 . -6.957 -12.473 15.865 1.00 87.66 327 A 1 ATOM 2550 C CG1 . VAL A 0 327 . -8.581 -13.401 13.166 1.00 87.66 327 A 1 ATOM 2551 C CG2 . VAL A 0 327 . -8.658 -11.467 11.662 1.00 87.66 327 A 1 ATOM 2552 N N . TYR A 0 328 . -5.142 -12.242 14.565 1.00 92.60 328 A 1 ATOM 2553 C CA . TYR A 0 328 . -4.216 -12.895 15.492 1.00 92.60 328 A 1 ATOM 2554 C C . TYR A 0 328 . -4.127 -12.191 16.853 1.00 92.60 328 A 1 ATOM 2555 C CB . TYR A 0 328 . -2.839 -12.999 14.827 1.00 92.60 328 A 1 ATOM 2556 O O . TYR A 0 328 . -4.210 -12.851 17.886 1.00 92.60 328 A 1 ATOM 2557 C CG . TYR A 0 328 . -1.748 -13.541 15.728 1.00 92.60 328 A 1 ATOM 2558 C CD1 . TYR A 0 328 . -0.763 -12.678 16.250 1.00 92.60 328 A 1 ATOM 2559 C CD2 . TYR A 0 328 . -1.719 -14.911 16.044 1.00 92.60 328 A 1 ATOM 2560 C CE1 . TYR A 0 328 . 0.285 -13.201 17.032 1.00 92.60 328 A 1 ATOM 2561 C CE2 . TYR A 0 328 . -0.684 -15.435 16.839 1.00 92.60 328 A 1 ATOM 2562 O OH . TYR A 0 328 . 1.380 -15.101 18.003 1.00 92.60 328 A 1 ATOM 2563 C CZ . TYR A 0 328 . 0.333 -14.583 17.310 1.00 92.60 328 A 1 ATOM 2564 N N . LEU A 0 329 . -4.004 -10.861 16.869 1.00 93.40 329 A 1 ATOM 2565 C CA . LEU A 0 329 . -3.919 -10.072 18.104 1.00 93.40 329 A 1 ATOM 2566 C C . LEU A 0 329 . -5.265 -9.968 18.839 1.00 93.40 329 A 1 ATOM 2567 C CB . LEU A 0 329 . -3.369 -8.673 17.777 1.00 93.40 329 A 1 ATOM 2568 O O . LEU A 0 329 . -5.288 -9.797 20.054 1.00 93.40 329 A 1 ATOM 2569 C CG . LEU A 0 329 . -1.911 -8.652 17.281 1.00 93.40 329 A 1 ATOM 2570 C CD1 . LEU A 0 329 . -1.536 -7.228 16.867 1.00 93.40 329 A 1 ATOM 2571 C CD2 . LEU A 0 329 . -0.918 -9.123 18.345 1.00 93.40 329 A 1 ATOM 2572 N N . MET A 0 330 . -6.389 -10.093 18.133 1.00 89.87 330 A 1 ATOM 2573 C CA . MET A 0 330 . -7.712 -10.190 18.764 1.00 89.87 330 A 1 ATOM 2574 C C . MET A 0 330 . -7.971 -11.571 19.385 1.00 89.87 330 A 1 ATOM 2575 C CB . MET A 0 330 . -8.804 -9.849 17.744 1.00 89.87 330 A 1 ATOM 2576 O O . MET A 0 330 . -8.854 -11.709 20.231 1.00 89.87 330 A 1 ATOM 2577 C CG . MET A 0 330 . -8.767 -8.373 17.350 1.00 89.87 330 A 1 ATOM 2578 S SD . MET A 0 330 . -10.052 -7.885 16.173 1.00 89.87 330 A 1 ATOM 2579 C CE . MET A 0 330 . -9.300 -6.335 15.646 1.00 89.87 330 A 1 ATOM 2580 N N . GLY A 0 331 . -7.215 -12.597 18.985 1.00 86.03 331 A 1 ATOM 2581 C CA . GLY A 0 331 . -7.305 -13.945 19.538 1.00 86.03 331 A 1 ATOM 2582 C C . GLY A 0 331 . -6.580 -14.116 20.885 1.00 86.03 331 A 1 ATOM 2583 O O . GLY A 0 331 . -5.754 -13.283 21.276 1.00 86.03 331 A 1 ATOM 2584 N N . PRO A 0 332 . -6.849 -15.213 21.622 1.00 86.00 332 A 1 ATOM 2585 C CA . PRO A 0 332 . -6.054 -15.595 22.788 1.00 86.00 332 A 1 ATOM 2586 C C . PRO A 0 332 . -4.581 -15.869 22.412 1.00 86.00 332 A 1 ATOM 2587 C CB . PRO A 0 332 . -6.717 -16.859 23.354 1.00 86.00 332 A 1 ATOM 2588 O O . PRO A 0 332 . -4.326 -16.394 21.327 1.00 86.00 332 A 1 ATOM 2589 C CG . PRO A 0 332 . -8.120 -16.861 22.748 1.00 86.00 332 A 1 ATOM 2590 C CD . PRO A 0 332 . -7.923 -16.168 21.403 1.00 86.00 332 A 1 ATOM 2591 N N . PRO A 0 333 . -3.601 -15.579 23.291 1.00 90.60 333 A 1 ATOM 2592 C CA . PRO A 0 333 . -3.738 -15.027 24.642 1.00 90.60 333 A 1 ATOM 2593 C C . PRO A 0 333 . -3.848 -13.491 24.694 1.00 90.60 333 A 1 ATOM 2594 C CB . PRO A 0 333 . -2.474 -15.508 25.368 1.00 90.60 333 A 1 ATOM 2595 O O . PRO A 0 333 . -3.995 -12.946 25.781 1.00 90.60 333 A 1 ATOM 2596 C CG . PRO A 0 333 . -1.418 -15.484 24.264 1.00 90.60 333 A 1 ATOM 2597 C CD . PRO A 0 333 . -2.208 -15.928 23.036 1.00 90.60 333 A 1 ATOM 2598 N N . PHE A 0 334 . -3.750 -12.789 23.561 1.00 91.90 334 A 1 ATOM 2599 C CA . PHE A 0 334 . -3.637 -11.326 23.514 1.00 91.90 334 A 1 ATOM 2600 C C . PHE A 0 334 . -4.960 -10.614 23.819 1.00 91.90 334 A 1 ATOM 2601 C CB . PHE A 0 334 . -3.117 -10.915 22.132 1.00 91.90 334 A 1 ATOM 2602 O O . PHE A 0 334 . -4.971 -9.691 24.631 1.00 91.90 334 A 1 ATOM 2603 C CG . PHE A 0 334 . -1.846 -11.608 21.702 1.00 91.90 334 A 1 ATOM 2604 C CD1 . PHE A 0 334 . -0.599 -11.190 22.197 1.00 91.90 334 A 1 ATOM 2605 C CD2 . PHE A 0 334 . -1.921 -12.692 20.808 1.00 91.90 334 A 1 ATOM 2606 C CE1 . PHE A 0 334 . 0.570 -11.862 21.803 1.00 91.90 334 A 1 ATOM 2607 C CE2 . PHE A 0 334 . -0.754 -13.368 20.427 1.00 91.90 334 A 1 ATOM 2608 C CZ . PHE A 0 334 . 0.491 -12.953 20.924 1.00 91.90 334 A 1 ATOM 2609 N N . LEU A 0 335 . -6.063 -11.052 23.193 1.00 88.91 335 A 1 ATOM 2610 C CA . LEU A 0 335 . -7.414 -10.486 23.351 1.00 88.91 335 A 1 ATOM 2611 C C . LEU A 0 335 . -7.463 -8.957 23.171 1.00 88.91 335 A 1 ATOM 2612 C CB . LEU A 0 335 . -8.037 -10.948 24.685 1.00 88.91 335 A 1 ATOM 2613 O O . LEU A 0 335 . -8.192 -8.254 23.876 1.00 88.91 335 A 1 ATOM 2614 C CG . LEU A 0 335 . -8.183 -12.468 24.851 1.00 88.91 335 A 1 ATOM 2615 C CD1 . LEU A 0 335 . -8.679 -12.775 26.264 1.00 88.91 335 A 1 ATOM 2616 C CD2 . LEU A 0 335 . -9.181 -13.059 23.853 1.00 88.91 335 A 1 ATOM 2617 N N . TRP A 0 336 . -6.663 -8.422 22.246 1.00 89.72 336 A 1 ATOM 2618 C CA . TRP A 0 336 . -6.652 -6.990 21.962 1.00 89.72 336 A 1 ATOM 2619 C C . TRP A 0 336 . -7.994 -6.549 21.378 1.00 89.72 336 A 1 ATOM 2620 C CB . TRP A 0 336 . -5.483 -6.630 21.039 1.00 89.72 336 A 1 ATOM 2621 O O . TRP A 0 336 . -8.621 -7.257 20.591 1.00 89.72 336 A 1 ATOM 2622 C CG . TRP A 0 336 . -4.120 -6.609 21.666 1.00 89.72 336 A 1 ATOM 2623 C CD1 . TRP A 0 336 . -3.758 -7.179 22.837 1.00 89.72 336 A 1 ATOM 2624 C CD2 . TRP A 0 336 . -2.911 -5.974 21.156 1.00 89.72 336 A 1 ATOM 2625 C CE2 . TRP A 0 336 . -1.841 -6.228 22.066 1.00 89.72 336 A 1 ATOM 2626 C CE3 . TRP A 0 336 . -2.612 -5.215 20.008 1.00 89.72 336 A 1 ATOM 2627 N NE1 . TRP A 0 336 . -2.408 -6.999 23.053 1.00 89.72 336 A 1 ATOM 2628 C CH2 . TRP A 0 336 . -0.275 -4.998 20.698 1.00 89.72 336 A 1 ATOM 2629 C CZ2 . TRP A 0 336 . -0.539 -5.754 21.852 1.00 89.72 336 A 1 ATOM 2630 C CZ3 . TRP A 0 336 . -1.308 -4.742 19.779 1.00 89.72 336 A 1 ATOM 2631 N N . SER A 0 337 . -8.434 -5.345 21.738 1.00 87.96 337 A 1 ATOM 2632 C CA . SER A 0 337 . -9.599 -4.731 21.107 1.00 87.96 337 A 1 ATOM 2633 C C . SER A 0 337 . -9.240 -4.211 19.704 1.00 87.96 337 A 1 ATOM 2634 C CB . SER A 0 337 . -10.164 -3.617 21.995 1.00 87.96 337 A 1 ATOM 2635 O O . SER A 0 337 . -8.077 -3.864 19.456 1.00 87.96 337 A 1 ATOM 2636 O OG . SER A 0 337 . -9.329 -2.476 21.972 1.00 87.96 337 A 1 ATOM 2637 N N . PRO A 0 338 . -10.220 -4.060 18.791 1.00 79.58 338 A 1 ATOM 2638 C CA . PRO A 0 338 . -9.999 -3.413 17.494 1.00 79.58 338 A 1 ATOM 2639 C C . PRO A 0 338 . -9.371 -2.021 17.594 1.00 79.58 338 A 1 ATOM 2640 C CB . PRO A 0 338 . -11.375 -3.370 16.822 1.00 79.58 338 A 1 ATOM 2641 O O . PRO A 0 338 . -8.537 -1.661 16.769 1.00 79.58 338 A 1 ATOM 2642 C CG . PRO A 0 338 . -12.121 -4.546 17.454 1.00 79.58 338 A 1 ATOM 2643 C CD . PRO A 0 338 . -11.579 -4.575 18.881 1.00 79.58 338 A 1 ATOM 2644 N N . GLU A 0 339 . -9.710 -1.270 18.643 1.00 84.14 339 A 1 ATOM 2645 C CA . GLU A 0 339 . -9.112 0.033 18.937 1.00 84.14 339 A 1 ATOM 2646 C C . GLU A 0 339 . -7.613 -0.086 19.235 1.00 84.14 339 A 1 ATOM 2647 C CB . GLU A 0 339 . -9.874 0.645 20.117 1.00 84.14 339 A 1 ATOM 2648 O O . GLU A 0 339 . -6.810 0.629 18.641 1.00 84.14 339 A 1 ATOM 2649 C CG . GLU A 0 339 . -9.379 2.045 20.505 1.00 84.14 339 A 1 ATOM 2650 C CD . GLU A 0 339 . -10.191 2.654 21.661 1.00 84.14 339 A 1 ATOM 2651 O OE1 . GLU A 0 339 . -9.942 3.837 21.974 1.00 84.14 339 A 1 ATOM 2652 O OE2 . GLU A 0 339 . -11.064 1.946 22.219 1.00 84.14 339 A 1 ATOM 2653 N N . THR A 0 340 . -7.212 -1.029 20.094 1.00 89.31 340 A 1 ATOM 2654 C CA . THR A 0 340 . -5.791 -1.240 20.413 1.00 89.31 340 A 1 ATOM 2655 C C . THR A 0 340 . -4.987 -1.739 19.213 1.00 89.31 340 A 1 ATOM 2656 C CB . THR A 0 340 . -5.591 -2.181 21.608 1.00 89.31 340 A 1 ATOM 2657 O O . THR A 0 340 . -3.875 -1.264 18.997 1.00 89.31 340 A 1 ATOM 2658 C CG2 . THR A 0 340 . -6.074 -1.557 22.915 1.00 89.31 340 A 1 ATOM 2659 O OG1 . THR A 0 340 . -6.277 -3.400 21.468 1.00 89.31 340 A 1 ATOM 2660 N N . VAL A 0 341 . -5.553 -2.622 18.382 1.00 89.35 341 A 1 ATOM 2661 C CA . VAL A 0 341 . -4.923 -3.073 17.126 1.00 89.35 341 A 1 ATOM 2662 C C . VAL A 0 341 . -4.771 -1.918 16.130 1.00 89.35 341 A 1 ATOM 2663 C CB . VAL A 0 341 . -5.738 -4.217 16.494 1.00 89.35 341 A 1 ATOM 2664 O O . VAL A 0 341 . -3.730 -1.804 15.475 1.00 89.35 341 A 1 ATOM 2665 C CG1 . VAL A 0 341 . -5.209 -4.621 15.114 1.00 89.35 341 A 1 ATOM 2666 C CG2 . VAL A 0 341 . -5.709 -5.474 17.373 1.00 89.35 341 A 1 ATOM 2667 N N . GLY A 0 342 . -5.785 -1.054 16.028 1.00 86.19 342 A 1 ATOM 2668 C CA . GLY A 0 342 . -5.751 0.142 15.189 1.00 86.19 342 A 1 ATOM 2669 C C . GLY A 0 342 . -4.692 1.144 15.651 1.00 86.19 342 A 1 ATOM 2670 O O . GLY A 0 342 . -3.869 1.572 14.844 1.00 86.19 342 A 1 ATOM 2671 N N . LEU A 0 343 . -4.654 1.458 16.951 1.00 89.19 343 A 1 ATOM 2672 C CA . LEU A 0 343 . -3.642 2.338 17.549 1.00 89.19 343 A 1 ATOM 2673 C C . LEU A 0 343 . -2.230 1.782 17.364 1.00 89.19 343 A 1 ATOM 2674 C CB . LEU A 0 343 . -3.933 2.528 19.049 1.00 89.19 343 A 1 ATOM 2675 O O . LEU A 0 343 . -1.336 2.509 16.937 1.00 89.19 343 A 1 ATOM 2676 C CG . LEU A 0 343 . -5.097 3.483 19.363 1.00 89.19 343 A 1 ATOM 2677 C CD1 . LEU A 0 343 . -5.410 3.413 20.858 1.00 89.19 343 A 1 ATOM 2678 C CD2 . LEU A 0 343 . -4.750 4.933 19.012 1.00 89.19 343 A 1 ATOM 2679 N N . TYR A 0 344 . -2.041 0.491 17.636 1.00 91.67 344 A 1 ATOM 2680 C CA . TYR A 0 344 . -0.781 -0.207 17.415 1.00 91.67 344 A 1 ATOM 2681 C C . TYR A 0 344 . -0.296 -0.044 15.974 1.00 91.67 344 A 1 ATOM 2682 C CB . TYR A 0 344 . -0.981 -1.688 17.751 1.00 91.67 344 A 1 ATOM 2683 O O . TYR A 0 344 . 0.810 0.442 15.744 1.00 91.67 344 A 1 ATOM 2684 C CG . TYR A 0 344 . 0.175 -2.551 17.312 1.00 91.67 344 A 1 ATOM 2685 C CD1 . TYR A 0 344 . 0.040 -3.490 16.269 1.00 91.67 344 A 1 ATOM 2686 C CD2 . TYR A 0 344 . 1.402 -2.379 17.956 1.00 91.67 344 A 1 ATOM 2687 C CE1 . TYR A 0 344 . 1.152 -4.255 15.866 1.00 91.67 344 A 1 ATOM 2688 C CE2 . TYR A 0 344 . 2.510 -3.111 17.535 1.00 91.67 344 A 1 ATOM 2689 O OH . TYR A 0 344 . 3.512 -4.690 16.019 1.00 91.67 344 A 1 ATOM 2690 C CZ . TYR A 0 344 . 2.408 -4.036 16.471 1.00 91.67 344 A 1 ATOM 2691 N N . SER A 0 345 . -1.145 -0.402 15.011 1.00 88.29 345 A 1 ATOM 2692 C CA . SER A 0 345 . -0.777 -0.393 13.597 1.00 88.29 345 A 1 ATOM 2693 C C . SER A 0 345 . -0.500 1.026 13.103 1.00 88.29 345 A 1 ATOM 2694 C CB . SER A 0 345 . -1.854 -1.082 12.761 1.00 88.29 345 A 1 ATOM 2695 O O . SER A 0 345 . 0.565 1.263 12.534 1.00 88.29 345 A 1 ATOM 2696 O OG . SER A 0 345 . -2.061 -2.389 13.273 1.00 88.29 345 A 1 ATOM 2697 N N . GLY A 0 346 . -1.378 1.985 13.419 1.00 88.90 346 A 1 ATOM 2698 C CA . GLY A 0 346 . -1.211 3.388 13.033 1.00 88.90 346 A 1 ATOM 2699 C C . GLY A 0 346 . 0.069 4.007 13.595 1.00 88.90 346 A 1 ATOM 2700 O O . GLY A 0 346 . 0.847 4.598 12.850 1.00 88.90 346 A 1 ATOM 2701 N N . VAL A 0 347 . 0.357 3.812 14.888 1.00 91.16 347 A 1 ATOM 2702 C CA . VAL A 0 347 . 1.601 4.320 15.493 1.00 91.16 347 A 1 ATOM 2703 C C . VAL A 0 347 . 2.825 3.666 14.849 1.00 91.16 347 A 1 ATOM 2704 C CB . VAL A 0 347 . 1.605 4.139 17.024 1.00 91.16 347 A 1 ATOM 2705 O O . VAL A 0 347 . 3.779 4.372 14.512 1.00 91.16 347 A 1 ATOM 2706 C CG1 . VAL A 0 347 . 2.959 4.500 17.654 1.00 91.16 347 A 1 ATOM 2707 C CG2 . VAL A 0 347 . 0.556 5.050 17.677 1.00 91.16 347 A 1 ATOM 2708 N N . THR A 0 348 . 2.818 2.346 14.630 1.00 91.93 348 A 1 ATOM 2709 C CA . THR A 0 348 . 3.957 1.665 13.991 1.00 91.93 348 A 1 ATOM 2710 C C . THR A 0 348 . 4.182 2.106 12.548 1.00 91.93 348 A 1 ATOM 2711 C CB . THR A 0 348 . 3.862 0.134 14.040 1.00 91.93 348 A 1 ATOM 2712 O O . THR A 0 348 . 5.328 2.277 12.148 1.00 91.93 348 A 1 ATOM 2713 C CG2 . THR A 0 348 . 4.027 -0.395 15.464 1.00 91.93 348 A 1 ATOM 2714 O OG1 . THR A 0 348 . 2.664 -0.391 13.516 1.00 91.93 348 A 1 ATOM 2715 N N . ASP A 0 349 . 3.123 2.344 11.776 1.00 90.07 349 A 1 ATOM 2716 C CA . ASP A 0 349 . 3.251 2.689 10.359 1.00 90.07 349 A 1 ATOM 2717 C C . ASP A 0 349 . 3.660 4.167 10.179 1.00 90.07 349 A 1 ATOM 2718 C CB . ASP A 0 349 . 1.952 2.313 9.621 1.00 90.07 349 A 1 ATOM 2719 O O . ASP A 0 349 . 4.538 4.472 9.369 1.00 90.07 349 A 1 ATOM 2720 C CG . ASP A 0 349 . 1.643 0.796 9.588 1.00 90.07 349 A 1 ATOM 2721 O OD1 . ASP A 0 349 . 2.540 -0.058 9.827 1.00 90.07 349 A 1 ATOM 2722 O OD2 . ASP A 0 349 . 0.480 0.446 9.297 1.00 90.07 349 A 1 ATOM 2723 N N . VAL A 0 350 . 3.135 5.084 11.006 1.00 92.28 350 A 1 ATOM 2724 C CA . VAL A 0 350 . 3.566 6.498 11.042 1.00 92.28 350 A 1 ATOM 2725 C C . VAL A 0 350 . 5.033 6.616 11.467 1.00 92.28 350 A 1 ATOM 2726 C CB . VAL A 0 350 . 2.665 7.318 11.993 1.00 92.28 350 A 1 ATOM 2727 O O . VAL A 0 350 . 5.813 7.343 10.846 1.00 92.28 350 A 1 ATOM 2728 C CG1 . VAL A 0 350 . 3.194 8.739 12.248 1.00 92.28 350 A 1 ATOM 2729 C CG2 . VAL A 0 350 . 1.239 7.454 11.443 1.00 92.28 350 A 1 ATOM 2730 N N . THR A 0 351 . 5.438 5.892 12.514 1.00 94.79 351 A 1 ATOM 2731 C CA . THR A 0 351 . 6.834 5.908 12.982 1.00 94.79 351 A 1 ATOM 2732 C C . THR A 0 351 . 7.781 5.281 11.961 1.00 94.79 351 A 1 ATOM 2733 C CB . THR A 0 351 . 7.013 5.236 14.350 1.00 94.79 351 A 1 ATOM 2734 O O . THR A 0 351 . 8.855 5.838 11.725 1.00 94.79 351 A 1 ATOM 2735 C CG2 . THR A 0 351 . 6.378 6.043 15.481 1.00 94.79 351 A 1 ATOM 2736 O OG1 . THR A 0 351 . 6.447 3.956 14.382 1.00 94.79 351 A 1 ATOM 2737 N N . ALA A 0 352 . 7.377 4.194 11.294 1.00 94.44 352 A 1 ATOM 2738 C CA . ALA A 0 352 . 8.137 3.581 10.205 1.00 94.44 352 A 1 ATOM 2739 C C . ALA A 0 352 . 8.327 4.546 9.023 1.00 94.44 352 A 1 ATOM 2740 C CB . ALA A 0 352 . 7.424 2.297 9.770 1.00 94.44 352 A 1 ATOM 2741 O O . ALA A 0 352 . 9.445 4.691 8.522 1.00 94.44 352 A 1 ATOM 2742 N N . ALA A 0 353 . 7.278 5.276 8.629 1.00 93.91 353 A 1 ATOM 2743 C CA . ALA A 0 353 . 7.350 6.277 7.566 1.00 93.91 353 A 1 ATOM 2744 C C . ALA A 0 353 . 8.357 7.394 7.895 1.00 93.91 353 A 1 ATOM 2745 C CB . ALA A 0 353 . 5.941 6.828 7.314 1.00 93.91 353 A 1 ATOM 2746 O O . ALA A 0 353 . 9.257 7.669 7.098 1.00 93.91 353 A 1 ATOM 2747 N N . LEU A 0 354 . 8.280 7.993 9.089 1.00 94.95 354 A 1 ATOM 2748 C CA . LEU A 0 354 . 9.208 9.052 9.511 1.00 94.95 354 A 1 ATOM 2749 C C . LEU A 0 354 . 10.653 8.546 9.633 1.00 94.95 354 A 1 ATOM 2750 C CB . LEU A 0 354 . 8.733 9.645 10.850 1.00 94.95 354 A 1 ATOM 2751 O O . LEU A 0 354 . 11.585 9.195 9.144 1.00 94.95 354 A 1 ATOM 2752 C CG . LEU A 0 354 . 7.402 10.417 10.781 1.00 94.95 354 A 1 ATOM 2753 C CD1 . LEU A 0 354 . 7.000 10.847 12.192 1.00 94.95 354 A 1 ATOM 2754 C CD2 . LEU A 0 354 . 7.501 11.668 9.905 1.00 94.95 354 A 1 ATOM 2755 N N . LEU A 0 355 . 10.842 7.372 10.242 1.00 95.67 355 A 1 ATOM 2756 C CA . LEU A 0 355 . 12.158 6.756 10.398 1.00 95.67 355 A 1 ATOM 2757 C C . LEU A 0 355 . 12.784 6.432 9.038 1.00 95.67 355 A 1 ATOM 2758 C CB . LEU A 0 355 . 12.029 5.500 11.279 1.00 95.67 355 A 1 ATOM 2759 O O . LEU A 0 355 . 13.976 6.675 8.850 1.00 95.67 355 A 1 ATOM 2760 C CG . LEU A 0 355 . 13.375 4.832 11.617 1.00 95.67 355 A 1 ATOM 2761 C CD1 . LEU A 0 355 . 14.270 5.742 12.463 1.00 95.67 355 A 1 ATOM 2762 C CD2 . LEU A 0 355 . 13.133 3.543 12.397 1.00 95.67 355 A 1 ATOM 2763 N N . SER A 0 356 . 11.989 5.957 8.073 1.00 95.72 356 A 1 ATOM 2764 C CA . SER A 0 356 . 12.472 5.633 6.727 1.00 95.72 356 A 1 ATOM 2765 C C . SER A 0 356 . 13.096 6.838 6.027 1.00 95.72 356 A 1 ATOM 2766 C CB . SER A 0 356 . 11.374 4.984 5.877 1.00 95.72 356 A 1 ATOM 2767 O O . SER A 0 356 . 14.200 6.729 5.485 1.00 95.72 356 A 1 ATOM 2768 O OG . SER A 0 356 . 10.441 5.933 5.405 1.00 95.72 356 A 1 ATOM 2769 N N . VAL A 0 357 . 12.467 8.015 6.116 1.00 95.74 357 A 1 ATOM 2770 C CA . VAL A 0 357 . 12.982 9.257 5.523 1.00 95.74 357 A 1 ATOM 2771 C C . VAL A 0 357 . 14.278 9.684 6.212 1.00 95.74 357 A 1 ATOM 2772 C CB . VAL A 0 357 . 11.918 10.373 5.582 1.00 95.74 357 A 1 ATOM 2773 O O . VAL A 0 357 . 15.279 9.940 5.537 1.00 95.74 357 A 1 ATOM 2774 C CG1 . VAL A 0 357 . 12.459 11.702 5.035 1.00 95.74 357 A 1 ATOM 2775 C CG2 . VAL A 0 357 . 10.680 10.012 4.751 1.00 95.74 357 A 1 ATOM 2776 N N . ILE A 0 358 . 14.292 9.716 7.550 1.00 96.07 358 A 1 ATOM 2777 C CA . ILE A 0 358 . 15.464 10.135 8.335 1.00 96.07 358 A 1 ATOM 2778 C C . ILE A 0 358 . 16.653 9.210 8.050 1.00 96.07 358 A 1 ATOM 2779 C CB . ILE A 0 358 . 15.120 10.189 9.843 1.00 96.07 358 A 1 ATOM 2780 O O . ILE A 0 358 . 17.730 9.679 7.674 1.00 96.07 358 A 1 ATOM 2781 C CG1 . ILE A 0 358 . 14.063 11.285 10.117 1.00 96.07 358 A 1 ATOM 2782 C CG2 . ILE A 0 358 . 16.384 10.457 10.685 1.00 96.07 358 A 1 ATOM 2783 C CD1 . ILE A 0 358 . 13.446 11.210 11.520 1.00 96.07 358 A 1 ATOM 2784 N N . CYS A 0 359 . 16.461 7.897 8.169 1.00 95.79 359 A 1 ATOM 2785 C CA . CYS A 0 359 . 17.507 6.910 7.930 1.00 95.79 359 A 1 ATOM 2786 C C . CYS A 0 359 . 17.984 6.914 6.478 1.00 95.79 359 A 1 ATOM 2787 C CB . CYS A 0 359 . 16.981 5.532 8.312 1.00 95.79 359 A 1 ATOM 2788 O O . CYS A 0 359 . 19.190 6.858 6.261 1.00 95.79 359 A 1 ATOM 2789 S SG . CYS A 0 359 . 16.891 5.366 10.115 1.00 95.79 359 A 1 ATOM 2790 N N . THR A 0 360 . 17.095 7.045 5.487 1.00 95.93 360 A 1 ATOM 2791 C CA . THR A 0 360 . 17.499 7.136 4.070 1.00 95.93 360 A 1 ATOM 2792 C C . THR A 0 360 . 18.429 8.331 3.843 1.00 95.93 360 A 1 ATOM 2793 C CB . THR A 0 360 . 16.275 7.225 3.142 1.00 95.93 360 A 1 ATOM 2794 O O . THR A 0 360 . 19.504 8.189 3.255 1.00 95.93 360 A 1 ATOM 2795 C CG2 . THR A 0 360 . 16.665 7.352 1.670 1.00 95.93 360 A 1 ATOM 2796 O OG1 . THR A 0 360 . 15.509 6.051 3.252 1.00 95.93 360 A 1 ATOM 2797 N N . VAL A 0 361 . 18.081 9.507 4.380 1.00 94.90 361 A 1 ATOM 2798 C CA . VAL A 0 361 . 18.925 10.711 4.289 1.00 94.90 361 A 1 ATOM 2799 C C . VAL A 0 361 . 20.262 10.515 5.010 1.00 94.90 361 A 1 ATOM 2800 C CB . VAL A 0 361 . 18.169 11.942 4.830 1.00 94.90 361 A 1 ATOM 2801 O O . VAL A 0 361 . 21.302 10.929 4.491 1.00 94.90 361 A 1 ATOM 2802 C CG1 . VAL A 0 361 . 19.067 13.186 4.937 1.00 94.90 361 A 1 ATOM 2803 C CG2 . VAL A 0 361 . 17.002 12.308 3.903 1.00 94.90 361 A 1 ATOM 2804 N N . LEU A 0 362 . 20.266 9.879 6.185 1.00 95.04 362 A 1 ATOM 2805 C CA . LEU A 0 362 . 21.492 9.581 6.930 1.00 95.04 362 A 1 ATOM 2806 C C . LEU A 0 362 . 22.393 8.591 6.182 1.00 95.04 362 A 1 ATOM 2807 C CB . LEU A 0 362 . 21.147 9.060 8.336 1.00 95.04 362 A 1 ATOM 2808 O O . LEU A 0 362 . 23.583 8.866 6.038 1.00 95.04 362 A 1 ATOM 2809 C CG . LEU A 0 362 . 20.567 10.112 9.301 1.00 95.04 362 A 1 ATOM 2810 C CD1 . LEU A 0 362 . 20.160 9.427 10.604 1.00 95.04 362 A 1 ATOM 2811 C CD2 . LEU A 0 362 . 21.573 11.219 9.630 1.00 95.04 362 A 1 ATOM 2812 N N . ILE A 0 363 . 21.844 7.497 5.646 1.00 94.72 363 A 1 ATOM 2813 C CA . ILE A 0 363 . 22.584 6.489 4.869 1.00 94.72 363 A 1 ATOM 2814 C C . ILE A 0 363 . 23.240 7.141 3.651 1.00 94.72 363 A 1 ATOM 2815 C CB . ILE A 0 363 . 21.654 5.320 4.456 1.00 94.72 363 A 1 ATOM 2816 O O . ILE A 0 363 . 24.436 6.955 3.416 1.00 94.72 363 A 1 ATOM 2817 C CG1 . ILE A 0 363 . 21.244 4.482 5.690 1.00 94.72 363 A 1 ATOM 2818 C CG2 . ILE A 0 363 . 22.351 4.404 3.429 1.00 94.72 363 A 1 ATOM 2819 C CD1 . ILE A 0 363 . 20.026 3.581 5.440 1.00 94.72 363 A 1 ATOM 2820 N N . ILE A 0 364 . 22.494 7.972 2.919 1.00 91.99 364 A 1 ATOM 2821 C CA . ILE A 0 364 . 23.015 8.694 1.754 1.00 91.99 364 A 1 ATOM 2822 C C . ILE A 0 364 . 24.145 9.647 2.151 1.00 91.99 364 A 1 ATOM 2823 C CB . ILE A 0 364 . 21.856 9.399 1.021 1.00 91.99 364 A 1 ATOM 2824 O O . ILE A 0 364 . 25.204 9.618 1.520 1.00 91.99 364 A 1 ATOM 2825 C CG1 . ILE A 0 364 . 21.060 8.321 0.254 1.00 91.99 364 A 1 ATOM 2826 C CG2 . ILE A 0 364 . 22.372 10.514 0.091 1.00 91.99 364 A 1 ATOM 2827 C CD1 . ILE A 0 364 . 19.727 8.831 -0.282 1.00 91.99 364 A 1 ATOM 2828 N N . LYS A 0 365 . 23.969 10.440 3.217 1.00 90.80 365 A 1 ATOM 2829 C CA . LYS A 0 365 . 25.015 11.342 3.732 1.00 90.80 365 A 1 ATOM 2830 C C . LYS A 0 365 . 26.258 10.574 4.189 1.00 90.80 365 A 1 ATOM 2831 C CB . LYS A 0 365 . 24.455 12.183 4.891 1.00 90.80 365 A 1 ATOM 2832 O O . LYS A 0 365 . 27.379 11.016 3.936 1.00 90.80 365 A 1 ATOM 2833 C CG . LYS A 0 365 . 23.554 13.333 4.416 1.00 90.80 365 A 1 ATOM 2834 C CD . LYS A 0 365 . 22.976 14.089 5.622 1.00 90.80 365 A 1 ATOM 2835 C CE . LYS A 0 365 . 22.116 15.271 5.156 1.00 90.80 365 A 1 ATOM 2836 N NZ . LYS A 0 365 . 21.521 16.011 6.301 1.00 90.80 365 A 1 ATOM 2837 N N . CYS A 0 366 . 26.087 9.429 4.846 1.00 91.02 366 A 1 ATOM 2838 C CA . CYS A 0 366 . 27.185 8.564 5.271 1.00 91.02 366 A 1 ATOM 2839 C C . CYS A 0 366 . 27.951 7.985 4.074 1.00 91.02 366 A 1 ATOM 2840 C CB . CYS A 0 366 . 26.625 7.456 6.175 1.00 91.02 366 A 1 ATOM 2841 O O . CYS A 0 366 . 29.183 8.018 4.076 1.00 91.02 366 A 1 ATOM 2842 S SG . CYS A 0 366 . 26.258 8.132 7.821 1.00 91.02 366 A 1 ATOM 2843 N N . ASP A 0 367 . 27.257 7.511 3.036 1.00 87.73 367 A 1 ATOM 2844 C CA . ASP A 0 367 . 27.900 7.012 1.815 1.00 87.73 367 A 1 ATOM 2845 C C . ASP A 0 367 . 28.625 8.130 1.041 1.00 87.73 367 A 1 ATOM 2846 C CB . ASP A 0 367 . 26.878 6.286 0.929 1.00 87.73 367 A 1 ATOM 2847 O O . ASP A 0 367 . 29.747 7.929 0.573 1.00 87.73 367 A 1 ATOM 2848 C CG . ASP A 0 367 . 27.558 5.782 -0.349 1.00 87.73 367 A 1 ATOM 2849 O OD1 . ASP A 0 367 . 28.452 4.909 -0.263 1.00 87.73 367 A 1 ATOM 2850 O OD2 . ASP A 0 367 . 27.289 6.373 -1.420 1.00 87.73 367 A 1 ATOM 2851 N N . GLU A 0 368 . 28.046 9.334 0.965 1.00 85.56 368 A 1 ATOM 2852 C CA . GLU A 0 368 . 28.704 10.506 0.367 1.00 85.56 368 A 1 ATOM 2853 C C . GLU A 0 368 . 29.983 10.895 1.117 1.00 85.56 368 A 1 ATOM 2854 C CB . GLU A 0 368 . 27.742 11.704 0.308 1.00 85.56 368 A 1 ATOM 2855 O O . GLU A 0 368 . 31.014 11.127 0.484 1.00 85.56 368 A 1 ATOM 2856 C CG . GLU A 0 368 . 26.684 11.522 -0.788 1.00 85.56 368 A 1 ATOM 2857 C CD . GLU A 0 368 . 25.727 12.713 -0.944 1.00 85.56 368 A 1 ATOM 2858 O OE1 . GLU A 0 368 . 25.002 12.692 -1.964 1.00 85.56 368 A 1 ATOM 2859 O OE2 . GLU A 0 368 . 25.732 13.625 -0.086 1.00 85.56 368 A 1 ATOM 2860 N N . ARG A 0 369 . 29.964 10.884 2.456 1.00 85.58 369 A 1 ATOM 2861 C CA . ARG A 0 369 . 31.161 11.127 3.281 1.00 85.58 369 A 1 ATOM 2862 C C . ARG A 0 369 . 32.235 10.061 3.069 1.00 85.58 369 A 1 ATOM 2863 C CB . ARG A 0 369 . 30.775 11.201 4.764 1.00 85.58 369 A 1 ATOM 2864 O O . ARG A 0 369 . 33.409 10.404 2.955 1.00 85.58 369 A 1 ATOM 2865 C CG . ARG A 0 369 . 30.073 12.514 5.129 1.00 85.58 369 A 1 ATOM 2866 C CD . ARG A 0 369 . 29.637 12.465 6.597 1.00 85.58 369 A 1 ATOM 2867 N NE . ARG A 0 369 . 28.970 13.711 7.014 1.00 85.58 369 A 1 ATOM 2868 N NH1 . ARG A 0 369 . 28.976 13.322 9.283 1.00 85.58 369 A 1 ATOM 2869 N NH2 . ARG A 0 369 . 28.105 15.212 8.495 1.00 85.58 369 A 1 ATOM 2870 C CZ . ARG A 0 369 . 28.687 14.072 8.256 1.00 85.58 369 A 1 ATOM 2871 N N . ARG A 0 370 . 31.853 8.780 2.989 1.00 84.40 370 A 1 ATOM 2872 C CA . ARG A 0 370 . 32.791 7.682 2.683 1.00 84.40 370 A 1 ATOM 2873 C C . ARG A 0 370 . 33.415 7.854 1.299 1.00 84.40 370 A 1 ATOM 2874 C CB . ARG A 0 370 . 32.087 6.319 2.784 1.00 84.40 370 A 1 ATOM 2875 O O . ARG A 0 370 . 34.612 7.644 1.146 1.00 84.40 370 A 1 ATOM 2876 C CG . ARG A 0 370 . 31.836 5.876 4.232 1.00 84.40 370 A 1 ATOM 2877 C CD . ARG A 0 370 . 31.117 4.520 4.243 1.00 84.40 370 A 1 ATOM 2878 N NE . ARG A 0 370 . 30.805 4.066 5.613 1.00 84.40 370 A 1 ATOM 2879 N NH1 . ARG A 0 370 . 30.006 1.980 5.061 1.00 84.40 370 A 1 ATOM 2880 N NH2 . ARG A 0 370 . 30.036 2.610 7.195 1.00 84.40 370 A 1 ATOM 2881 C CZ . ARG A 0 370 . 30.287 2.894 5.947 1.00 84.40 370 A 1 ATOM 2882 N N . LYS A 0 371 . 32.622 8.264 0.301 1.00 78.06 371 A 1 ATOM 2883 C CA . LYS A 0 371 . 33.117 8.558 -1.052 1.00 78.06 371 A 1 ATOM 2884 C C . LYS A 0 371 . 34.098 9.733 -1.057 1.00 78.06 371 A 1 ATOM 2885 C CB . LYS A 0 371 . 31.931 8.801 -2.001 1.00 78.06 371 A 1 ATOM 2886 O O . LYS A 0 371 . 35.134 9.621 -1.696 1.00 78.06 371 A 1 ATOM 2887 C CG . LYS A 0 371 . 32.398 8.931 -3.460 1.00 78.06 371 A 1 ATOM 2888 C CD . LYS A 0 371 . 31.231 9.206 -4.417 1.00 78.06 371 A 1 ATOM 2889 C CE . LYS A 0 371 . 31.791 9.373 -5.836 1.00 78.06 371 A 1 ATOM 2890 N NZ . LYS A 0 371 . 30.746 9.732 -6.829 1.00 78.06 371 A 1 ATOM 2891 N N . ALA A 0 372 . 33.787 10.819 -0.348 1.00 78.38 372 A 1 ATOM 2892 C CA . ALA A 0 372 . 34.657 11.993 -0.275 1.00 78.38 372 A 1 ATOM 2893 C C . ALA A 0 372 . 36.031 11.657 0.325 1.00 78.38 372 A 1 ATOM 2894 C CB . ALA A 0 372 . 33.938 13.090 0.520 1.00 78.38 372 A 1 ATOM 2895 O O . ALA A 0 372 . 37.036 12.088 -0.220 1.00 78.38 372 A 1 ATOM 2896 N N . LYS A 0 373 . 36.079 10.831 1.380 1.00 78.89 373 A 1 ATOM 2897 C CA . LYS A 0 373 . 37.344 10.362 1.970 1.00 78.89 373 A 1 ATOM 2898 C C . LYS A 0 373 . 38.157 9.496 1.002 1.00 78.89 373 A 1 ATOM 2899 C CB . LYS A 0 373 . 37.080 9.618 3.286 1.00 78.89 373 A 1 ATOM 2900 O O . LYS A 0 373 . 39.316 9.791 0.760 1.00 78.89 373 A 1 ATOM 2901 C CG . LYS A 0 373 . 36.620 10.567 4.403 1.00 78.89 373 A 1 ATOM 2902 C CD . LYS A 0 373 . 36.467 9.798 5.719 1.00 78.89 373 A 1 ATOM 2903 C CE . LYS A 0 373 . 36.082 10.752 6.854 1.00 78.89 373 A 1 ATOM 2904 N NZ . LYS A 0 373 . 36.202 10.088 8.176 1.00 78.89 373 A 1 ATOM 2905 N N . ALA A 0 374 . 37.525 8.498 0.380 1.00 74.93 374 A 1 ATOM 2906 C CA . ALA A 0 374 . 38.209 7.603 -0.557 1.00 74.93 374 A 1 ATOM 2907 C C . ALA A 0 374 . 38.759 8.321 -1.806 1.00 74.93 374 A 1 ATOM 2908 C CB . ALA A 0 374 . 37.228 6.492 -0.952 1.00 74.93 374 A 1 ATOM 2909 O O . ALA A 0 374 . 39.754 7.883 -2.373 1.00 74.93 374 A 1 ATOM 2910 N N . LEU A 0 375 . 38.115 9.412 -2.245 1.00 69.96 375 A 1 ATOM 2911 C CA . LEU A 0 375 . 38.585 10.213 -3.380 1.00 69.96 375 A 1 ATOM 2912 C C . LEU A 0 375 . 39.813 11.070 -3.033 1.00 69.96 375 A 1 ATOM 2913 C CB . LEU A 0 375 . 37.440 11.112 -3.883 1.00 69.96 375 A 1 ATOM 2914 O O . LEU A 0 375 . 40.590 11.391 -3.922 1.00 69.96 375 A 1 ATOM 2915 C CG . LEU A 0 375 . 37.551 11.396 -5.395 1.00 69.96 375 A 1 ATOM 2916 C CD1 . LEU A 0 375 . 36.614 10.462 -6.171 1.00 69.96 375 A 1 ATOM 2917 C CD2 . LEU A 0 375 . 37.152 12.835 -5.721 1.00 69.96 375 A 1 ATOM 2918 N N . THR A 0 376 . 39.979 11.454 -1.765 1.00 68.54 376 A 1 ATOM 2919 C CA . THR A 0 376 . 41.186 12.151 -1.297 1.00 68.54 376 A 1 ATOM 2920 C C . THR A 0 376 . 42.384 11.203 -1.247 1.00 68.54 376 A 1 ATOM 2921 C CB . THR A 0 376 . 40.954 12.771 0.089 1.00 68.54 376 A 1 ATOM 2922 O O . THR A 0 376 . 43.499 11.617 -1.546 1.00 68.54 376 A 1 ATOM 2923 C CG2 . THR A 0 376 . 42.094 13.683 0.537 1.00 68.54 376 A 1 ATOM 2924 O OG1 . THR A 0 376 . 39.803 13.591 0.082 1.00 68.54 376 A 1 ATOM 2925 N N . ASP A 0 377 . 42.147 9.929 -0.925 1.00 68.70 377 A 1 ATOM 2926 C CA . ASP A 0 377 . 43.206 8.922 -0.783 1.00 68.70 377 A 1 ATOM 2927 C C . ASP A 0 377 . 43.684 8.343 -2.130 1.00 68.70 377 A 1 ATOM 2928 C CB . ASP A 0 377 . 42.712 7.798 0.146 1.00 68.70 377 A 1 ATOM 2929 O O . ASP A 0 377 . 44.777 7.784 -2.214 1.00 68.70 377 A 1 ATOM 2930 C CG . ASP A 0 377 . 42.394 8.250 1.580 1.00 68.70 377 A 1 ATOM 2931 O OD1 . ASP A 0 377 . 42.932 9.290 2.023 1.00 68.70 377 A 1 ATOM 2932 O OD2 . ASP A 0 377 . 41.579 7.551 2.227 1.00 68.70 377 A 1 ATOM 2933 N N . GLN A 0 378 . 42.890 8.458 -3.201 1.00 58.07 378 A 1 ATOM 2934 C CA . GLN A 0 378 . 43.233 7.931 -4.524 1.00 58.07 378 A 1 ATOM 2935 C C . GLN A 0 378 . 42.987 8.974 -5.620 1.00 58.07 378 A 1 ATOM 2936 C CB . GLN A 0 378 . 42.441 6.637 -4.806 1.00 58.07 378 A 1 ATOM 2937 O O . GLN A 0 378 . 41.853 9.404 -5.824 1.00 58.07 378 A 1 ATOM 2938 C CG . GLN A 0 378 . 42.909 5.450 -3.945 1.00 58.07 378 A 1 ATOM 2939 C CD . GLN A 0 378 . 42.238 4.125 -4.308 1.00 58.07 378 A 1 ATOM 2940 N NE2 . GLN A 0 378 . 42.740 3.020 -3.799 1.00 58.07 378 A 1 ATOM 2941 O OE1 . GLN A 0 378 . 41.264 4.041 -5.044 1.00 58.07 378 A 1 ATOM 2942 N N . ASN A 0 379 . 44.029 9.287 -6.407 1.00 53.69 379 A 1 ATOM 2943 C CA . ASN A 0 379 . 43.968 10.025 -7.685 1.00 53.69 379 A 1 ATOM 2944 C C . ASN A 0 379 . 43.209 9.223 -8.774 1.00 53.69 379 A 1 ATOM 2945 C CB . ASN A 0 379 . 45.406 10.404 -8.125 1.00 53.69 379 A 1 ATOM 2946 O O . ASN A 0 379 . 43.728 8.944 -9.854 1.00 53.69 379 A 1 ATOM 2947 C CG . ASN A 0 379 . 45.953 11.665 -7.480 1.00 53.69 379 A 1 ATOM 2948 N ND2 . ASN A 0 379 . 47.251 11.861 -7.517 1.00 53.69 379 A 1 ATOM 2949 O OD1 . ASN A 0 379 . 45.231 12.512 -6.989 1.00 53.69 379 A 1 ATOM 2950 N N . ALA A 0 380 . 41.985 8.787 -8.472 1.00 53.68 380 A 1 ATOM 2951 C CA . ALA A 0 380 . 41.279 7.736 -9.187 1.00 53.68 380 A 1 ATOM 2952 C C . ALA A 0 380 . 40.894 8.144 -10.620 1.00 53.68 380 A 1 ATOM 2953 C CB . ALA A 0 380 . 40.085 7.270 -8.349 1.00 53.68 380 A 1 ATOM 2954 O O . ALA A 0 380 . 40.070 9.029 -10.868 1.00 53.68 380 A 1 ATOM 2955 N N . THR A 0 381 . 41.514 7.417 -11.543 1.00 49.78 381 A 1 ATOM 2956 C CA . THR A 0 381 . 41.403 7.404 -13.000 1.00 49.78 381 A 1 ATOM 2957 C C . THR A 0 381 . 40.020 6.975 -13.518 1.00 49.78 381 A 1 ATOM 2958 C CB . THR A 0 381 . 42.508 6.471 -13.553 1.00 49.78 381 A 1 ATOM 2959 O O . THR A 0 381 . 39.188 6.408 -12.810 1.00 49.78 381 A 1 ATOM 2960 C CG2 . THR A 0 381 . 43.820 7.215 -13.781 1.00 49.78 381 A 1 ATOM 2961 O OG1 . THR A 0 381 . 42.795 5.429 -12.642 1.00 49.78 381 A 1 ATOM 2962 N N . LYS A 0 382 . 39.786 7.265 -14.806 1.00 51.03 382 A 1 ATOM 2963 C CA . LYS A 0 382 . 38.535 7.243 -15.599 1.00 51.03 382 A 1 ATOM 2964 C C . LYS A 0 382 . 37.575 6.030 -15.501 1.00 51.03 382 A 1 ATOM 2965 C CB . LYS A 0 382 . 38.926 7.485 -17.079 1.00 51.03 382 A 1 ATOM 2966 O O . LYS A 0 382 . 36.474 6.142 -16.033 1.00 51.03 382 A 1 ATOM 2967 C CG . LYS A 0 382 . 39.009 8.971 -17.478 1.00 51.03 382 A 1 ATOM 2968 C CD . LYS A 0 382 . 39.514 9.124 -18.927 1.00 51.03 382 A 1 ATOM 2969 C CE . LYS A 0 382 . 39.417 10.573 -19.433 1.00 51.03 382 A 1 ATOM 2970 N NZ . LYS A 0 382 . 39.964 10.722 -20.811 1.00 51.03 382 A 1 ATOM 2971 N N . HIS A 0 383 . 37.849 4.943 -14.774 1.00 45.88 383 A 1 ATOM 2972 C CA . HIS A 0 383 . 36.919 3.796 -14.612 1.00 45.88 383 A 1 ATOM 2973 C C . HIS A 0 383 . 35.689 4.067 -13.705 1.00 45.88 383 A 1 ATOM 2974 C CB . HIS A 0 383 . 37.703 2.540 -14.190 1.00 45.88 383 A 1 ATOM 2975 O O . HIS A 0 383 . 35.023 3.156 -13.213 1.00 45.88 383 A 1 ATOM 2976 C CG . HIS A 0 383 . 38.356 1.853 -15.359 1.00 45.88 383 A 1 ATOM 2977 C CD2 . HIS A 0 383 . 39.698 1.756 -15.609 1.00 45.88 383 A 1 ATOM 2978 N ND1 . HIS A 0 383 . 37.704 1.191 -16.379 1.00 45.88 383 A 1 ATOM 2979 C CE1 . HIS A 0 383 . 38.632 0.716 -17.228 1.00 45.88 383 A 1 ATOM 2980 N NE2 . HIS A 0 383 . 39.857 1.043 -16.796 1.00 45.88 383 A 1 ATOM 2981 N N . SER A 0 384 . 35.354 5.337 -13.477 1.00 55.41 384 A 1 ATOM 2982 C CA . SER A 0 384 . 34.461 5.794 -12.408 1.00 55.41 384 A 1 ATOM 2983 C C . SER A 0 384 . 32.981 5.423 -12.598 1.00 55.41 384 A 1 ATOM 2984 C CB . SER A 0 384 . 34.654 7.309 -12.273 1.00 55.41 384 A 1 ATOM 2985 O O . SER A 0 384 . 32.294 5.158 -11.614 1.00 55.41 384 A 1 ATOM 2986 O OG . SER A 0 384 . 34.007 7.840 -11.135 1.00 55.41 384 A 1 ATOM 2987 N N . GLN A 0 385 . 32.459 5.365 -13.831 1.00 54.86 385 A 1 ATOM 2988 C CA . GLN A 0 385 . 31.004 5.246 -14.035 1.00 54.86 385 A 1 ATOM 2989 C C . GLN A 0 385 . 30.445 3.832 -13.784 1.00 54.86 385 A 1 ATOM 2990 C CB . GLN A 0 385 . 30.590 5.799 -15.408 1.00 54.86 385 A 1 ATOM 2991 O O . GLN A 0 385 . 29.484 3.706 -13.023 1.00 54.86 385 A 1 ATOM 2992 C CG . GLN A 0 385 . 30.720 7.332 -15.479 1.00 54.86 385 A 1 ATOM 2993 C CD . GLN A 0 385 . 30.197 7.921 -16.788 1.00 54.86 385 A 1 ATOM 2994 N NE2 . GLN A 0 385 . 30.348 9.208 -17.016 1.00 54.86 385 A 1 ATOM 2995 O OE1 . GLN A 0 385 . 29.621 7.260 -17.627 1.00 54.86 385 A 1 ATOM 2996 N N . ALA A 0 386 . 31.053 2.773 -14.336 1.00 59.61 386 A 1 ATOM 2997 C CA . ALA A 0 386 . 30.563 1.396 -14.142 1.00 59.61 386 A 1 ATOM 2998 C C . ALA A 0 386 . 30.684 0.944 -12.675 1.00 59.61 386 A 1 ATOM 2999 C CB . ALA A 0 386 . 31.331 0.467 -15.090 1.00 59.61 386 A 1 ATOM 3000 O O . ALA A 0 386 . 29.784 0.311 -12.110 1.00 59.61 386 A 1 ATOM 3001 N N . ASN A 0 387 . 31.768 1.369 -12.018 1.00 65.86 387 A 1 ATOM 3002 C CA . ASN A 0 387 . 31.983 1.139 -10.593 1.00 65.86 387 A 1 ATOM 3003 C C . ASN A 0 387 . 30.957 1.894 -9.731 1.00 65.86 387 A 1 ATOM 3004 C CB . ASN A 0 387 . 33.435 1.529 -10.255 1.00 65.86 387 A 1 ATOM 3005 O O . ASN A 0 387 . 30.558 1.403 -8.675 1.00 65.86 387 A 1 ATOM 3006 C CG . ASN A 0 387 . 34.456 0.557 -10.829 1.00 65.86 387 A 1 ATOM 3007 N ND2 . ASN A 0 387 . 35.725 0.881 -10.770 1.00 65.86 387 A 1 ATOM 3008 O OD1 . ASN A 0 387 . 34.133 -0.510 -11.317 1.00 65.86 387 A 1 ATOM 3009 N N . LEU A 0 388 . 30.482 3.062 -10.181 1.00 68.03 388 A 1 ATOM 3010 C CA . LEU A 0 388 . 29.482 3.850 -9.461 1.00 68.03 388 A 1 ATOM 3011 C C . LEU A 0 388 . 28.095 3.191 -9.480 1.00 68.03 388 A 1 ATOM 3012 C CB . LEU A 0 388 . 29.446 5.276 -10.042 1.00 68.03 388 A 1 ATOM 3013 O O . LEU A 0 388 . 27.439 3.175 -8.438 1.00 68.03 388 A 1 ATOM 3014 C CG . LEU A 0 388 . 28.556 6.241 -9.251 1.00 68.03 388 A 1 ATOM 3015 C CD1 . LEU A 0 388 . 29.191 6.642 -7.915 1.00 68.03 388 A 1 ATOM 3016 C CD2 . LEU A 0 388 . 28.286 7.511 -10.055 1.00 68.03 388 A 1 ATOM 3017 N N . TYR A 0 389 . 27.659 2.655 -10.626 1.00 72.07 389 A 1 ATOM 3018 C CA . TYR A 0 389 . 26.388 1.924 -10.739 1.00 72.07 389 A 1 ATOM 3019 C C . TYR A 0 389 . 26.391 0.689 -9.832 1.00 72.07 389 A 1 ATOM 3020 C CB . TYR A 0 389 . 26.141 1.534 -12.204 1.00 72.07 389 A 1 ATOM 3021 O O . TYR A 0 389 . 25.532 0.550 -8.961 1.00 72.07 389 A 1 ATOM 3022 C CG . TYR A 0 389 . 24.961 0.598 -12.409 1.00 72.07 389 A 1 ATOM 3023 C CD1 . TYR A 0 389 . 25.178 -0.788 -12.552 1.00 72.07 389 A 1 ATOM 3024 C CD2 . TYR A 0 389 . 23.650 1.106 -12.495 1.00 72.07 389 A 1 ATOM 3025 C CE1 . TYR A 0 389 . 24.095 -1.660 -12.776 1.00 72.07 389 A 1 ATOM 3026 C CE2 . TYR A 0 389 . 22.572 0.223 -12.713 1.00 72.07 389 A 1 ATOM 3027 O OH . TYR A 0 389 . 21.704 -1.968 -13.023 1.00 72.07 389 A 1 ATOM 3028 C CZ . TYR A 0 389 . 22.778 -1.157 -12.825 1.00 72.07 389 A 1 ATOM 3029 N N . THR A 0 390 . 27.428 -0.143 -9.958 1.00 77.86 390 A 1 ATOM 3030 C CA . THR A 0 390 . 27.579 -1.375 -9.167 1.00 77.86 390 A 1 ATOM 3031 C C . THR A 0 390 . 27.599 -1.077 -7.667 1.00 77.86 390 A 1 ATOM 3032 C CB . THR A 0 390 . 28.862 -2.116 -9.572 1.00 77.86 390 A 1 ATOM 3033 O O . THR A 0 390 . 26.924 -1.742 -6.887 1.00 77.86 390 A 1 ATOM 3034 C CG2 . THR A 0 390 . 28.941 -3.505 -8.942 1.00 77.86 390 A 1 ATOM 3035 O OG1 . THR A 0 390 . 28.904 -2.290 -10.972 1.00 77.86 390 A 1 ATOM 3036 N N . ARG A 0 391 . 28.311 -0.025 -7.243 1.00 82.68 391 A 1 ATOM 3037 C CA . ARG A 0 391 . 28.361 0.377 -5.831 1.00 82.68 391 A 1 ATOM 3038 C C . ARG A 0 391 . 27.003 0.838 -5.300 1.00 82.68 391 A 1 ATOM 3039 C CB . ARG A 0 391 . 29.446 1.446 -5.654 1.00 82.68 391 A 1 ATOM 3040 O O . ARG A 0 391 . 26.667 0.507 -4.166 1.00 82.68 391 A 1 ATOM 3041 C CG . ARG A 0 391 . 29.547 1.920 -4.199 1.00 82.68 391 A 1 ATOM 3042 C CD . ARG A 0 391 . 30.689 2.921 -4.027 1.00 82.68 391 A 1 ATOM 3043 N NE . ARG A 0 391 . 30.526 3.690 -2.779 1.00 82.68 391 A 1 ATOM 3044 N NH1 . ARG A 0 391 . 32.635 4.594 -2.666 1.00 82.68 391 A 1 ATOM 3045 N NH2 . ARG A 0 391 . 31.081 5.134 -1.139 1.00 82.68 391 A 1 ATOM 3046 C CZ . ARG A 0 391 . 31.420 4.465 -2.201 1.00 82.68 391 A 1 ATOM 3047 N N . GLN A 0 392 . 26.244 1.615 -6.074 1.00 85.22 392 A 1 ATOM 3048 C CA . GLN A 0 392 . 24.924 2.085 -5.643 1.00 85.22 392 A 1 ATOM 3049 C C . GLN A 0 392 . 23.913 0.947 -5.568 1.00 85.22 392 A 1 ATOM 3050 C CB . GLN A 0 392 . 24.413 3.191 -6.569 1.00 85.22 392 A 1 ATOM 3051 O O . GLN A 0 392 . 23.197 0.856 -4.575 1.00 85.22 392 A 1 ATOM 3052 C CG . GLN A 0 392 . 25.144 4.501 -6.278 1.00 85.22 392 A 1 ATOM 3053 C CD . GLN A 0 392 . 24.586 5.634 -7.116 1.00 85.22 392 A 1 ATOM 3054 N NE2 . GLN A 0 392 . 25.285 6.113 -8.103 1.00 85.22 392 A 1 ATOM 3055 O OE1 . GLN A 0 392 . 23.543 6.189 -6.856 1.00 85.22 392 A 1 ATOM 3056 N N . MET A 0 393 . 23.906 0.049 -6.554 1.00 89.42 393 A 1 ATOM 3057 C CA . MET A 0 393 . 23.060 -1.137 -6.496 1.00 89.42 393 A 1 ATOM 3058 C C . MET A 0 393 . 23.420 -2.009 -5.286 1.00 89.42 393 A 1 ATOM 3059 C CB . MET A 0 393 . 23.158 -1.920 -7.811 1.00 89.42 393 A 1 ATOM 3060 O O . MET A 0 393 . 22.538 -2.372 -4.518 1.00 89.42 393 A 1 ATOM 3061 C CG . MET A 0 393 . 22.089 -3.014 -7.826 1.00 89.42 393 A 1 ATOM 3062 S SD . MET A 0 393 . 20.383 -2.415 -7.914 1.00 89.42 393 A 1 ATOM 3063 C CE . MET A 0 393 . 20.161 -2.279 -9.708 1.00 89.42 393 A 1 ATOM 3064 N N . ASN A 0 394 . 24.710 -2.251 -5.030 1.00 91.32 394 A 1 ATOM 3065 C CA . ASN A 0 394 . 25.144 -3.019 -3.859 1.00 91.32 394 A 1 ATOM 3066 C C . ASN A 0 394 . 24.735 -2.363 -2.528 1.00 91.32 394 A 1 ATOM 3067 C CB . ASN A 0 394 . 26.668 -3.219 -3.915 1.00 91.32 394 A 1 ATOM 3068 O O . ASN A 0 394 . 24.412 -3.070 -1.573 1.00 91.32 394 A 1 ATOM 3069 C CG . ASN A 0 394 . 27.121 -4.187 -4.995 1.00 91.32 394 A 1 ATOM 3070 N ND2 . ASN A 0 394 . 28.411 -4.312 -5.199 1.00 91.32 394 A 1 ATOM 3071 O OD1 . ASN A 0 394 . 26.354 -4.865 -5.650 1.00 91.32 394 A 1 ATOM 3072 N N . LEU A 0 395 . 24.726 -1.025 -2.447 1.00 92.99 395 A 1 ATOM 3073 C CA . LEU A 0 395 . 24.205 -0.308 -1.278 1.00 92.99 395 A 1 ATOM 3074 C C . LEU A 0 395 . 22.708 -0.585 -1.088 1.00 92.99 395 A 1 ATOM 3075 C CB . LEU A 0 395 . 24.487 1.203 -1.415 1.00 92.99 395 A 1 ATOM 3076 O O . LEU A 0 395 . 22.300 -0.908 0.024 1.00 92.99 395 A 1 ATOM 3077 C CG . LEU A 0 395 . 23.918 2.066 -0.269 1.00 92.99 395 A 1 ATOM 3078 C CD1 . LEU A 0 395 . 24.628 1.796 1.058 1.00 92.99 395 A 1 ATOM 3079 C CD2 . LEU A 0 395 . 24.081 3.549 -0.608 1.00 92.99 395 A 1 ATOM 3080 N N . LEU A 0 396 . 21.912 -0.478 -2.156 1.00 95.08 396 A 1 ATOM 3081 C CA . LEU A 0 396 . 20.470 -0.740 -2.118 1.00 95.08 396 A 1 ATOM 3082 C C . LEU A 0 396 . 20.176 -2.186 -1.701 1.00 95.08 396 A 1 ATOM 3083 C CB . LEU A 0 396 . 19.846 -0.413 -3.486 1.00 95.08 396 A 1 ATOM 3084 O O . LEU A 0 396 . 19.407 -2.380 -0.767 1.00 95.08 396 A 1 ATOM 3085 C CG . LEU A 0 396 . 19.842 1.083 -3.846 1.00 95.08 396 A 1 ATOM 3086 C CD1 . LEU A 0 396 . 19.375 1.260 -5.290 1.00 95.08 396 A 1 ATOM 3087 C CD2 . LEU A 0 396 . 18.926 1.917 -2.945 1.00 95.08 396 A 1 ATOM 3088 N N . ILE A 0 397 . 20.866 -3.161 -2.299 1.00 95.48 397 A 1 ATOM 3089 C CA . ILE A 0 397 . 20.783 -4.592 -1.954 1.00 95.48 397 A 1 ATOM 3090 C C . ILE A 0 397 . 21.118 -4.810 -0.476 1.00 95.48 397 A 1 ATOM 3091 C CB . ILE A 0 397 . 21.726 -5.393 -2.884 1.00 95.48 397 A 1 ATOM 3092 O O . ILE A 0 397 . 20.363 -5.428 0.260 1.00 95.48 397 A 1 ATOM 3093 C CG1 . ILE A 0 397 . 21.162 -5.355 -4.323 1.00 95.48 397 A 1 ATOM 3094 C CG2 . ILE A 0 397 . 21.932 -6.850 -2.428 1.00 95.48 397 A 1 ATOM 3095 C CD1 . ILE A 0 397 . 22.112 -5.917 -5.379 1.00 95.48 397 A 1 ATOM 3096 N N . THR A 0 398 . 22.208 -4.222 0.024 1.00 95.48 398 A 1 ATOM 3097 C CA . THR A 0 398 . 22.592 -4.393 1.438 1.00 95.48 398 A 1 ATOM 3098 C C . THR A 0 398 . 21.524 -3.839 2.388 1.00 95.48 398 A 1 ATOM 3099 C CB . THR A 0 398 . 23.938 -3.720 1.741 1.00 95.48 398 A 1 ATOM 3100 O O . THR A 0 398 . 21.186 -4.474 3.386 1.00 95.48 398 A 1 ATOM 3101 C CG2 . THR A 0 398 . 24.436 -4.028 3.154 1.00 95.48 398 A 1 ATOM 3102 O OG1 . THR A 0 398 . 24.947 -4.174 0.869 1.00 95.48 398 A 1 ATOM 3103 N N . VAL A 0 399 . 20.975 -2.655 2.094 1.00 96.24 399 A 1 ATOM 3104 C CA . VAL A 0 399 . 19.923 -2.044 2.925 1.00 96.24 399 A 1 ATOM 3105 C C . VAL A 0 399 . 18.615 -2.832 2.811 1.00 96.24 399 A 1 ATOM 3106 C CB . VAL A 0 399 . 19.723 -0.556 2.568 1.00 96.24 399 A 1 ATOM 3107 O O . VAL A 0 399 . 17.919 -3.002 3.816 1.00 96.24 399 A 1 ATOM 3108 C CG1 . VAL A 0 399 . 18.637 0.115 3.423 1.00 96.24 399 A 1 ATOM 3109 C CG2 . VAL A 0 399 . 21.002 0.260 2.820 1.00 96.24 399 A 1 ATOM 3110 N N . PHE A 0 400 . 18.299 -3.359 1.627 1.00 96.87 400 A 1 ATOM 3111 C CA . PHE A 0 400 . 17.137 -4.209 1.403 1.00 96.87 400 A 1 ATOM 3112 C C . PHE A 0 400 . 17.245 -5.515 2.195 1.00 96.87 400 A 1 ATOM 3113 C CB . PHE A 0 400 . 16.980 -4.488 -0.093 1.00 96.87 400 A 1 ATOM 3114 O O . PHE A 0 400 . 16.351 -5.820 2.984 1.00 96.87 400 A 1 ATOM 3115 C CG . PHE A 0 400 . 15.662 -5.150 -0.395 1.00 96.87 400 A 1 ATOM 3116 C CD1 . PHE A 0 400 . 15.612 -6.540 -0.574 1.00 96.87 400 A 1 ATOM 3117 C CD2 . PHE A 0 400 . 14.479 -4.392 -0.415 1.00 96.87 400 A 1 ATOM 3118 C CE1 . PHE A 0 400 . 14.386 -7.179 -0.796 1.00 96.87 400 A 1 ATOM 3119 C CE2 . PHE A 0 400 . 13.247 -5.037 -0.607 1.00 96.87 400 A 1 ATOM 3120 C CZ . PHE A 0 400 . 13.201 -6.430 -0.801 1.00 96.87 400 A 1 ATOM 3121 N N . ALA A 0 401 . 18.374 -6.218 2.087 1.00 97.31 401 A 1 ATOM 3122 C CA . ALA A 0 401 . 18.667 -7.436 2.832 1.00 97.31 401 A 1 ATOM 3123 C C . ALA A 0 401 . 18.545 -7.233 4.349 1.00 97.31 401 A 1 ATOM 3124 C CB . ALA A 0 401 . 20.074 -7.909 2.447 1.00 97.31 401 A 1 ATOM 3125 O O . ALA A 0 401 . 17.869 -8.009 5.022 1.00 97.31 401 A 1 ATOM 3126 N N . VAL A 0 402 . 19.122 -6.154 4.896 1.00 97.14 402 A 1 ATOM 3127 C CA . VAL A 0 402 . 18.982 -5.815 6.326 1.00 97.14 402 A 1 ATOM 3128 C C . VAL A 0 402 . 17.516 -5.575 6.695 1.00 97.14 402 A 1 ATOM 3129 C CB . VAL A 0 402 . 19.852 -4.593 6.686 1.00 97.14 402 A 1 ATOM 3130 O O . VAL A 0 402 . 17.066 -6.046 7.739 1.00 97.14 402 A 1 ATOM 3131 C CG1 . VAL A 0 402 . 19.575 -4.045 8.095 1.00 97.14 402 A 1 ATOM 3132 C CG2 . VAL A 0 402 . 21.343 -4.957 6.635 1.00 97.14 402 A 1 ATOM 3133 N N . SER A 0 403 . 16.755 -4.890 5.839 1.00 96.43 403 A 1 ATOM 3134 C CA . SER A 0 403 . 15.329 -4.627 6.073 1.00 96.43 403 A 1 ATOM 3135 C C . SER A 0 403 . 14.501 -5.917 6.060 1.00 96.43 403 A 1 ATOM 3136 C CB . SER A 0 403 . 14.780 -3.638 5.038 1.00 96.43 403 A 1 ATOM 3137 O O . SER A 0 403 . 13.666 -6.121 6.938 1.00 96.43 403 A 1 ATOM 3138 O OG . SER A 0 403 . 15.544 -2.444 5.031 1.00 96.43 403 A 1 ATOM 3139 N N . ILE A 0 404 . 14.764 -6.834 5.123 1.00 96.80 404 A 1 ATOM 3140 C CA . ILE A 0 404 . 14.096 -8.142 5.062 1.00 96.80 404 A 1 ATOM 3141 C C . ILE A 0 404 . 14.467 -9.010 6.267 1.00 96.80 404 A 1 ATOM 3142 C CB . ILE A 0 404 . 14.407 -8.849 3.723 1.00 96.80 404 A 1 ATOM 3143 O O . ILE A 0 404 . 13.575 -9.600 6.872 1.00 96.80 404 A 1 ATOM 3144 C CG1 . ILE A 0 404 . 13.755 -8.138 2.517 1.00 96.80 404 A 1 ATOM 3145 C CG2 . ILE A 0 404 . 13.973 -10.326 3.734 1.00 96.80 404 A 1 ATOM 3146 C CD1 . ILE A 0 404 . 12.218 -8.179 2.468 1.00 96.80 404 A 1 ATOM 3147 N N . ILE A 0 405 . 15.740 -9.048 6.674 1.00 97.82 405 A 1 ATOM 3148 C CA . ILE A 0 405 . 16.180 -9.790 7.867 1.00 97.82 405 A 1 ATOM 3149 C C . ILE A 0 405 . 15.474 -9.258 9.119 1.00 97.82 405 A 1 ATOM 3150 C CB . ILE A 0 405 . 17.719 -9.731 8.010 1.00 97.82 405 A 1 ATOM 3151 O O . ILE A 0 405 . 14.949 -10.042 9.909 1.00 97.82 405 A 1 ATOM 3152 C CG1 . ILE A 0 405 . 18.388 -10.565 6.892 1.00 97.82 405 A 1 ATOM 3153 C CG2 . ILE A 0 405 . 18.178 -10.252 9.388 1.00 97.82 405 A 1 ATOM 3154 C CD1 . ILE A 0 405 . 19.883 -10.268 6.718 1.00 97.82 405 A 1 ATOM 3155 N N . MET A 0 406 . 15.395 -7.935 9.283 1.00 96.91 406 A 1 ATOM 3156 C CA . MET A 0 406 . 14.632 -7.328 10.376 1.00 96.91 406 A 1 ATOM 3157 C C . MET A 0 406 . 13.158 -7.747 10.320 1.00 96.91 406 A 1 ATOM 3158 C CB . MET A 0 406 . 14.779 -5.802 10.331 1.00 96.91 406 A 1 ATOM 3159 O O . MET A 0 406 . 12.602 -8.177 11.330 1.00 96.91 406 A 1 ATOM 3160 C CG . MET A 0 406 . 16.148 -5.331 10.830 1.00 96.91 406 A 1 ATOM 3161 S SD . MET A 0 406 . 16.434 -5.625 12.596 1.00 96.91 406 A 1 ATOM 3162 C CE . MET A 0 406 . 17.569 -4.261 12.950 1.00 96.91 406 A 1 ATOM 3163 N N . LEU A 0 407 . 12.529 -7.730 9.144 1.00 96.17 407 A 1 ATOM 3164 C CA . LEU A 0 407 . 11.138 -8.161 8.999 1.00 96.17 407 A 1 ATOM 3165 C C . LEU A 0 407 . 10.944 -9.662 9.293 1.00 96.17 407 A 1 ATOM 3166 C CB . LEU A 0 407 . 10.633 -7.761 7.601 1.00 96.17 407 A 1 ATOM 3167 O O . LEU A 0 407 . 9.942 -10.045 9.898 1.00 96.17 407 A 1 ATOM 3168 C CG . LEU A 0 407 . 9.130 -7.439 7.591 1.00 96.17 407 A 1 ATOM 3169 C CD1 . LEU A 0 407 . 8.843 -6.092 8.266 1.00 96.17 407 A 1 ATOM 3170 C CD2 . LEU A 0 407 . 8.598 -7.321 6.165 1.00 96.17 407 A 1 ATOM 3171 N N . MET A 0 408 . 11.916 -10.514 8.959 1.00 97.28 408 A 1 ATOM 3172 C CA . MET A 0 408 . 11.923 -11.930 9.346 1.00 97.28 408 A 1 ATOM 3173 C C . MET A 0 408 . 11.988 -12.103 10.865 1.00 97.28 408 A 1 ATOM 3174 C CB . MET A 0 408 . 13.095 -12.667 8.687 1.00 97.28 408 A 1 ATOM 3175 O O . MET A 0 408 . 11.232 -12.911 11.414 1.00 97.28 408 A 1 ATOM 3176 C CG . MET A 0 408 . 12.935 -12.833 7.173 1.00 97.28 408 A 1 ATOM 3177 S SD . MET A 0 408 . 14.422 -13.452 6.349 1.00 97.28 408 A 1 ATOM 3178 C CE . MET A 0 408 . 14.463 -15.136 7.013 1.00 97.28 408 A 1 ATOM 3179 N N . VAL A 0 409 . 12.825 -11.321 11.556 1.00 97.36 409 A 1 ATOM 3180 C CA . VAL A 0 409 . 12.877 -11.306 13.028 1.00 97.36 409 A 1 ATOM 3181 C C . VAL A 0 409 . 11.529 -10.867 13.600 1.00 97.36 409 A 1 ATOM 3182 C CB . VAL A 0 409 . 14.027 -10.419 13.552 1.00 97.36 409 A 1 ATOM 3183 O O . VAL A 0 409 . 10.999 -11.551 14.472 1.00 97.36 409 A 1 ATOM 3184 C CG1 . VAL A 0 409 . 14.002 -10.282 15.081 1.00 97.36 409 A 1 ATOM 3185 C CG2 . VAL A 0 409 . 15.394 -11.007 13.175 1.00 97.36 409 A 1 ATOM 3186 N N . ASN A 0 410 . 10.922 -9.798 13.068 1.00 95.74 410 A 1 ATOM 3187 C CA . ASN A 0 410 . 9.577 -9.370 13.467 1.00 95.74 410 A 1 ATOM 3188 C C . ASN A 0 410 . 8.563 -10.521 13.359 1.00 95.74 410 A 1 ATOM 3189 C CB . ASN A 0 410 . 9.127 -8.152 12.633 1.00 95.74 410 A 1 ATOM 3190 O O . ASN A 0 410 . 7.906 -10.848 14.346 1.00 95.74 410 A 1 ATOM 3191 C CG . ASN A 0 410 . 7.625 -7.937 12.734 1.00 95.74 410 A 1 ATOM 3192 N ND2 . ASN A 0 410 . 7.143 -7.368 13.806 1.00 95.74 410 A 1 ATOM 3193 O OD1 . ASN A 0 410 . 6.849 -8.336 11.884 1.00 95.74 410 A 1 ATOM 3194 N N . ARG A 0 411 . 8.447 -11.156 12.187 1.00 95.89 411 A 1 ATOM 3195 C CA . ARG A 0 411 . 7.450 -12.216 11.963 1.00 95.89 411 A 1 ATOM 3196 C C . ARG A 0 411 . 7.702 -13.450 12.815 1.00 95.89 411 A 1 ATOM 3197 C CB . ARG A 0 411 . 7.391 -12.599 10.481 1.00 95.89 411 A 1 ATOM 3198 O O . ARG A 0 411 . 6.742 -14.039 13.300 1.00 95.89 411 A 1 ATOM 3199 C CG . ARG A 0 411 . 6.873 -11.475 9.584 1.00 95.89 411 A 1 ATOM 3200 C CD . ARG A 0 411 . 5.476 -10.988 9.954 1.00 95.89 411 A 1 ATOM 3201 N NE . ARG A 0 411 . 5.086 -9.943 9.015 1.00 95.89 411 A 1 ATOM 3202 N NH1 . ARG A 0 411 . 3.653 -8.682 10.334 1.00 95.89 411 A 1 ATOM 3203 N NH2 . ARG A 0 411 . 4.354 -7.944 8.369 1.00 95.89 411 A 1 ATOM 3204 C CZ . ARG A 0 411 . 4.364 -8.876 9.261 1.00 95.89 411 A 1 ATOM 3205 N N . SER A 0 412 . 8.964 -13.795 13.050 1.00 96.22 412 A 1 ATOM 3206 C CA . SER A 0 412 . 9.327 -14.917 13.918 1.00 96.22 412 A 1 ATOM 3207 C C . SER A 0 412 . 8.922 -14.651 15.369 1.00 96.22 412 A 1 ATOM 3208 C CB . SER A 0 412 . 10.827 -15.199 13.822 1.00 96.22 412 A 1 ATOM 3209 O O . SER A 0 412 . 8.268 -15.489 15.985 1.00 96.22 412 A 1 ATOM 3210 O OG . SER A 0 412 . 11.192 -15.447 12.479 1.00 96.22 412 A 1 ATOM 3211 N N . VAL A 0 413 . 9.231 -13.463 15.906 1.00 96.74 413 A 1 ATOM 3212 C CA . VAL A 0 413 . 8.860 -13.097 17.284 1.00 96.74 413 A 1 ATOM 3213 C C . VAL A 0 413 . 7.340 -13.028 17.439 1.00 96.74 413 A 1 ATOM 3214 C CB . VAL A 0 413 . 9.527 -11.777 17.719 1.00 96.74 413 A 1 ATOM 3215 O O . VAL A 0 413 . 6.801 -13.619 18.374 1.00 96.74 413 A 1 ATOM 3216 C CG1 . VAL A 0 413 . 9.092 -11.363 19.133 1.00 96.74 413 A 1 ATOM 3217 C CG2 . VAL A 0 413 . 11.056 -11.911 17.758 1.00 96.74 413 A 1 ATOM 3218 N N . VAL A 0 414 . 6.632 -12.382 16.503 1.00 95.58 414 A 1 ATOM 3219 C CA . VAL A 0 414 . 5.160 -12.320 16.524 1.00 95.58 414 A 1 ATOM 3220 C C . VAL A 0 414 . 4.555 -13.721 16.444 1.00 95.58 414 A 1 ATOM 3221 C CB . VAL A 0 414 . 4.609 -11.419 15.400 1.00 95.58 414 A 1 ATOM 3222 O O . VAL A 0 414 . 3.653 -14.026 17.220 1.00 95.58 414 A 1 ATOM 3223 C CG1 . VAL A 0 414 . 3.077 -11.446 15.324 1.00 95.58 414 A 1 ATOM 3224 C CG2 . VAL A 0 414 . 5.000 -9.953 15.624 1.00 95.58 414 A 1 ATOM 3225 N N . GLY A 0 415 . 5.071 -14.590 15.570 1.00 94.44 415 A 1 ATOM 3226 C CA . GLY A 0 415 . 4.567 -15.950 15.376 1.00 94.44 415 A 1 ATOM 3227 C C . GLY A 0 415 . 4.772 -16.884 16.571 1.00 94.44 415 A 1 ATOM 3228 O O . GLY A 0 415 . 4.004 -17.829 16.729 1.00 94.44 415 A 1 ATOM 3229 N N . VAL A 0 416 . 5.761 -16.622 17.433 1.00 95.32 416 A 1 ATOM 3230 C CA . VAL A 0 416 . 6.007 -17.401 18.663 1.00 95.32 416 A 1 ATOM 3231 C C . VAL A 0 416 . 5.327 -16.772 19.886 1.00 95.32 416 A 1 ATOM 3232 C CB . VAL A 0 416 . 7.524 -17.618 18.869 1.00 95.32 416 A 1 ATOM 3233 O O . VAL A 0 416 . 5.060 -17.472 20.861 1.00 95.32 416 A 1 ATOM 3234 C CG1 . VAL A 0 416 . 7.851 -18.453 20.114 1.00 95.32 416 A 1 ATOM 3235 C CG2 . VAL A 0 416 . 8.135 -18.395 17.691 1.00 95.32 416 A 1 ATOM 3236 N N . ALA A 0 417 . 4.973 -15.483 19.840 1.00 95.77 417 A 1 ATOM 3237 C CA . ALA A 0 417 . 4.451 -14.740 20.989 1.00 95.77 417 A 1 ATOM 3238 C C . ALA A 0 417 . 3.213 -15.377 21.655 1.00 95.77 417 A 1 ATOM 3239 C CB . ALA A 0 417 . 4.183 -13.294 20.554 1.00 95.77 417 A 1 ATOM 3240 O O . ALA A 0 417 . 3.097 -15.305 22.877 1.00 95.77 417 A 1 ATOM 3241 N N . TYR A 0 418 . 2.334 -16.060 20.905 1.00 92.92 418 A 1 ATOM 3242 C CA . TYR A 0 418 . 1.148 -16.720 21.479 1.00 92.92 418 A 1 ATOM 3243 C C . TYR A 0 418 . 1.475 -17.891 22.424 1.00 92.92 418 A 1 ATOM 3244 C CB . TYR A 0 418 . 0.199 -17.212 20.374 1.00 92.92 418 A 1 ATOM 3245 O O . TYR A 0 418 . 0.604 -18.338 23.166 1.00 92.92 418 A 1 ATOM 3246 C CG . TYR A 0 418 . 0.610 -18.532 19.755 1.00 92.92 418 A 1 ATOM 3247 C CD1 . TYR A 0 418 . 1.559 -18.575 18.717 1.00 92.92 418 A 1 ATOM 3248 C CD2 . TYR A 0 418 . 0.078 -19.726 20.282 1.00 92.92 418 A 1 ATOM 3249 C CE1 . TYR A 0 418 . 1.982 -19.812 18.209 1.00 92.92 418 A 1 ATOM 3250 C CE2 . TYR A 0 418 . 0.509 -20.966 19.791 1.00 92.92 418 A 1 ATOM 3251 O OH . TYR A 0 418 . 1.878 -22.175 18.282 1.00 92.92 418 A 1 ATOM 3252 C CZ . TYR A 0 418 . 1.457 -20.994 18.758 1.00 92.92 418 A 1 ATOM 3253 N N . ARG A 0 419 . 2.710 -18.416 22.401 1.00 93.80 419 A 1 ATOM 3254 C CA . ARG A 0 419 . 3.156 -19.499 23.298 1.00 93.80 419 A 1 ATOM 3255 C C . ARG A 0 419 . 3.389 -19.028 24.732 1.00 93.80 419 A 1 ATOM 3256 C CB . ARG A 0 419 . 4.446 -20.136 22.750 1.00 93.80 419 A 1 ATOM 3257 O O . ARG A 0 419 . 3.489 -19.861 25.628 1.00 93.80 419 A 1 ATOM 3258 C CG . ARG A 0 419 . 4.247 -20.930 21.450 1.00 93.80 419 A 1 ATOM 3259 C CD . ARG A 0 419 . 3.485 -22.235 21.718 1.00 93.80 419 A 1 ATOM 3260 N NE . ARG A 0 419 . 3.408 -23.079 20.513 1.00 93.80 419 A 1 ATOM 3261 N NH1 . ARG A 0 419 . 3.019 -25.094 21.536 1.00 93.80 419 A 1 ATOM 3262 N NH2 . ARG A 0 419 . 3.113 -24.997 19.314 1.00 93.80 419 A 1 ATOM 3263 C CZ . ARG A 0 419 . 3.186 -24.380 20.460 1.00 93.80 419 A 1 ATOM 3264 N N . PHE A 0 420 . 3.499 -17.721 24.946 1.00 94.36 420 A 1 ATOM 3265 C CA . PHE A 0 420 . 3.737 -17.134 26.257 1.00 94.36 420 A 1 ATOM 3266 C C . PHE A 0 420 . 2.426 -16.674 26.896 1.00 94.36 420 A 1 ATOM 3267 C CB . PHE A 0 420 . 4.759 -16.001 26.128 1.00 94.36 420 A 1 ATOM 3268 O O . PHE A 0 420 . 1.466 -16.323 26.214 1.00 94.36 420 A 1 ATOM 3269 C CG . PHE A 0 420 . 6.119 -16.471 25.645 1.00 94.36 420 A 1 ATOM 3270 C CD1 . PHE A 0 420 . 7.087 -16.905 26.570 1.00 94.36 420 A 1 ATOM 3271 C CD2 . PHE A 0 420 . 6.416 -16.485 24.270 1.00 94.36 420 A 1 ATOM 3272 C CE1 . PHE A 0 420 . 8.350 -17.334 26.125 1.00 94.36 420 A 1 ATOM 3273 C CE2 . PHE A 0 420 . 7.689 -16.887 23.829 1.00 94.36 420 A 1 ATOM 3274 C CZ . PHE A 0 420 . 8.654 -17.318 24.753 1.00 94.36 420 A 1 ATOM 3275 N N . GLN A 0 421 . 2.391 -16.646 28.227 1.00 92.06 421 A 1 ATOM 3276 C CA . GLN A 0 421 . 1.276 -16.070 28.976 1.00 92.06 421 A 1 ATOM 3277 C C . GLN A 0 421 . 1.392 -14.537 29.039 1.00 92.06 421 A 1 ATOM 3278 C CB . GLN A 0 421 . 1.204 -16.716 30.369 1.00 92.06 421 A 1 ATOM 3279 O O . GLN A 0 421 . 2.460 -13.958 28.807 1.00 92.06 421 A 1 ATOM 3280 C CG . GLN A 0 421 . 0.844 -18.213 30.291 1.00 92.06 421 A 1 ATOM 3281 C CD . GLN A 0 421 . 0.800 -18.892 31.658 1.00 92.06 421 A 1 ATOM 3282 N NE2 . GLN A 0 421 . 0.354 -20.126 31.733 1.00 92.06 421 A 1 ATOM 3283 O OE1 . GLN A 0 421 . 1.172 -18.342 32.677 1.00 92.06 421 A 1 ATOM 3284 N N . LEU A 0 422 . 0.287 -13.859 29.355 1.00 90.79 422 A 1 ATOM 3285 C CA . LEU A 0 422 . 0.299 -12.427 29.660 1.00 90.79 422 A 1 ATOM 3286 C C . LEU A 0 422 . 1.061 -12.179 30.980 1.00 90.79 422 A 1 ATOM 3287 C CB . LEU A 0 422 . -1.147 -11.909 29.751 1.00 90.79 422 A 1 ATOM 3288 O O . LEU A 0 422 . 0.912 -12.973 31.907 1.00 90.79 422 A 1 ATOM 3289 C CG . LEU A 0 422 . -1.907 -11.856 28.412 1.00 90.79 422 A 1 ATOM 3290 C CD1 . LEU A 0 422 . -3.374 -11.536 28.696 1.00 90.79 422 A 1 ATOM 3291 C CD2 . LEU A 0 422 . -1.345 -10.769 27.494 1.00 90.79 422 A 1 ATOM 3292 N N . PRO A 0 423 . 1.864 -11.102 31.101 1.00 93.17 423 A 1 ATOM 3293 C CA . PRO A 0 423 . 2.036 -9.993 30.154 1.00 93.17 423 A 1 ATOM 3294 C C . PRO A 0 423 . 3.116 -10.223 29.079 1.00 93.17 423 A 1 ATOM 3295 C CB . PRO A 0 423 . 2.402 -8.804 31.049 1.00 93.17 423 A 1 ATOM 3296 O O . PRO A 0 423 . 3.214 -9.429 28.142 1.00 93.17 423 A 1 ATOM 3297 C CG . PRO A 0 423 . 3.232 -9.451 32.157 1.00 93.17 423 A 1 ATOM 3298 C CD . PRO A 0 423 . 2.551 -10.804 32.352 1.00 93.17 423 A 1 ATOM 3299 N N . THR A 0 424 . 3.912 -11.293 29.182 1.00 94.75 424 A 1 ATOM 3300 C CA . THR A 0 424 . 5.066 -11.575 28.306 1.00 94.75 424 A 1 ATOM 3301 C C . THR A 0 424 . 4.690 -11.614 26.828 1.00 94.75 424 A 1 ATOM 3302 C CB . THR A 0 424 . 5.720 -12.907 28.701 1.00 94.75 424 A 1 ATOM 3303 O O . THR A 0 424 . 5.408 -11.052 26.004 1.00 94.75 424 A 1 ATOM 3304 C CG2 . THR A 0 424 . 7.042 -13.166 27.978 1.00 94.75 424 A 1 ATOM 3305 O OG1 . THR A 0 424 . 5.994 -12.884 30.081 1.00 94.75 424 A 1 ATOM 3306 N N . ALA A 0 425 . 3.537 -12.196 26.489 1.00 93.74 425 A 1 ATOM 3307 C CA . ALA A 0 425 . 3.035 -12.219 25.116 1.00 93.74 425 A 1 ATOM 3308 C C . ALA A 0 425 . 2.930 -10.804 24.510 1.00 93.74 425 A 1 ATOM 3309 C CB . ALA A 0 425 . 1.688 -12.948 25.113 1.00 93.74 425 A 1 ATOM 3310 O O . ALA A 0 425 . 3.458 -10.555 23.429 1.00 93.74 425 A 1 ATOM 3311 N N . ASN A 0 426 . 2.336 -9.847 25.234 1.00 94.60 426 A 1 ATOM 3312 C CA . ASN A 0 426 . 2.207 -8.460 24.772 1.00 94.60 426 A 1 ATOM 3313 C C . ASN A 0 426 . 3.569 -7.767 24.657 1.00 94.60 426 A 1 ATOM 3314 C CB . ASN A 0 426 . 1.287 -7.674 25.726 1.00 94.60 426 A 1 ATOM 3315 O O . ASN A 0 426 . 3.818 -7.059 23.682 1.00 94.60 426 A 1 ATOM 3316 C CG . ASN A 0 426 . -0.184 -8.002 25.565 1.00 94.60 426 A 1 ATOM 3317 N ND2 . ASN A 0 426 . -1.026 -7.538 26.455 1.00 94.60 426 A 1 ATOM 3318 O OD1 . ASN A 0 426 . -0.614 -8.641 24.625 1.00 94.60 426 A 1 ATOM 3319 N N . ILE A 0 427 . 4.463 -7.993 25.624 1.00 95.66 427 A 1 ATOM 3320 C CA . ILE A 0 427 . 5.822 -7.435 25.604 1.00 95.66 427 A 1 ATOM 3321 C C . ILE A 0 427 . 6.562 -7.884 24.337 1.00 95.66 427 A 1 ATOM 3322 C CB . ILE A 0 427 . 6.585 -7.811 26.896 1.00 95.66 427 A 1 ATOM 3323 O O . ILE A 0 427 . 7.195 -7.060 23.681 1.00 95.66 427 A 1 ATOM 3324 C CG1 . ILE A 0 427 . 5.917 -7.147 28.124 1.00 95.66 427 A 1 ATOM 3325 C CG2 . ILE A 0 427 . 8.064 -7.394 26.803 1.00 95.66 427 A 1 ATOM 3326 C CD1 . ILE A 0 427 . 6.444 -7.652 29.473 1.00 95.66 427 A 1 ATOM 3327 N N . LEU A 0 428 . 6.427 -9.153 23.937 1.00 96.73 428 A 1 ATOM 3328 C CA . LEU A 0 428 . 7.031 -9.664 22.704 1.00 96.73 428 A 1 ATOM 3329 C C . LEU A 0 428 . 6.490 -8.972 21.449 1.00 96.73 428 A 1 ATOM 3330 C CB . LEU A 0 428 . 6.826 -11.184 22.610 1.00 96.73 428 A 1 ATOM 3331 O O . LEU A 0 428 . 7.277 -8.666 20.557 1.00 96.73 428 A 1 ATOM 3332 C CG . LEU A 0 428 . 7.649 -11.993 23.625 1.00 96.73 428 A 1 ATOM 3333 C CD1 . LEU A 0 428 . 7.215 -13.452 23.555 1.00 96.73 428 A 1 ATOM 3334 C CD2 . LEU A 0 428 . 9.152 -11.925 23.345 1.00 96.73 428 A 1 ATOM 3335 N N . ILE A 0 429 . 5.189 -8.669 21.379 1.00 95.93 429 A 1 ATOM 3336 C CA . ILE A 0 429 . 4.609 -7.912 20.254 1.00 95.93 429 A 1 ATOM 3337 C C . ILE A 0 429 . 5.185 -6.492 20.195 1.00 95.93 429 A 1 ATOM 3338 C CB . ILE A 0 429 . 3.063 -7.893 20.330 1.00 95.93 429 A 1 ATOM 3339 O O . ILE A 0 429 . 5.598 -6.031 19.126 1.00 95.93 429 A 1 ATOM 3340 C CG1 . ILE A 0 429 . 2.447 -9.309 20.312 1.00 95.93 429 A 1 ATOM 3341 C CG2 . ILE A 0 429 . 2.455 -7.049 19.195 1.00 95.93 429 A 1 ATOM 3342 C CD1 . ILE A 0 429 . 2.809 -10.185 19.107 1.00 95.93 429 A 1 ATOM 3343 N N . TYR A 0 430 . 5.289 -5.807 21.337 1.00 95.14 430 A 1 ATOM 3344 C CA . TYR A 0 430 . 5.892 -4.473 21.391 1.00 95.14 430 A 1 ATOM 3345 C C . TYR A 0 430 . 7.381 -4.496 21.015 1.00 95.14 430 A 1 ATOM 3346 C CB . TYR A 0 430 . 5.660 -3.839 22.768 1.00 95.14 430 A 1 ATOM 3347 O O . TYR A 0 430 . 7.807 -3.682 20.198 1.00 95.14 430 A 1 ATOM 3348 C CG . TYR A 0 430 . 4.212 -3.475 23.048 1.00 95.14 430 A 1 ATOM 3349 C CD1 . TYR A 0 430 . 3.538 -2.570 22.203 1.00 95.14 430 A 1 ATOM 3350 C CD2 . TYR A 0 430 . 3.543 -4.019 24.162 1.00 95.14 430 A 1 ATOM 3351 C CE1 . TYR A 0 430 . 2.199 -2.225 22.460 1.00 95.14 430 A 1 ATOM 3352 C CE2 . TYR A 0 430 . 2.202 -3.676 24.424 1.00 95.14 430 A 1 ATOM 3353 O OH . TYR A 0 430 . 0.238 -2.430 23.811 1.00 95.14 430 A 1 ATOM 3354 C CZ . TYR A 0 430 . 1.528 -2.777 23.569 1.00 95.14 430 A 1 ATOM 3355 N N . ILE A 0 431 . 8.159 -5.472 21.498 1.00 95.48 431 A 1 ATOM 3356 C CA . ILE A 0 431 . 9.566 -5.658 21.099 1.00 95.48 431 A 1 ATOM 3357 C C . ILE A 0 431 . 9.673 -5.941 19.596 1.00 95.48 431 A 1 ATOM 3358 C CB . ILE A 0 431 . 10.232 -6.775 21.937 1.00 95.48 431 A 1 ATOM 3359 O O . ILE A 0 431 . 10.487 -5.323 18.911 1.00 95.48 431 A 1 ATOM 3360 C CG1 . ILE A 0 431 . 10.405 -6.304 23.400 1.00 95.48 431 A 1 ATOM 3361 C CG2 . ILE A 0 431 . 11.603 -7.177 21.352 1.00 95.48 431 A 1 ATOM 3362 C CD1 . ILE A 0 431 . 10.848 -7.416 24.359 1.00 95.48 431 A 1 ATOM 3363 N N . ALA A 0 432 . 8.817 -6.813 19.054 1.00 95.96 432 A 1 ATOM 3364 C CA . ALA A 0 432 . 8.789 -7.135 17.628 1.00 95.96 432 A 1 ATOM 3365 C C . ALA A 0 432 . 8.448 -5.924 16.749 1.00 95.96 432 A 1 ATOM 3366 C CB . ALA A 0 432 . 7.785 -8.265 17.390 1.00 95.96 432 A 1 ATOM 3367 O O . ALA A 0 432 . 8.699 -5.940 15.544 1.00 95.96 432 A 1 ATOM 3368 N N . SER A 0 433 . 7.906 -4.854 17.322 1.00 94.49 433 A 1 ATOM 3369 C CA . SER A 0 433 . 7.549 -3.650 16.573 1.00 94.49 433 A 1 ATOM 3370 C C . SER A 0 433 . 8.762 -2.831 16.159 1.00 94.49 433 A 1 ATOM 3371 C CB . SER A 0 433 . 6.584 -2.804 17.383 1.00 94.49 433 A 1 ATOM 3372 O O . SER A 0 433 . 8.699 -2.162 15.137 1.00 94.49 433 A 1 ATOM 3373 O OG . SER A 0 433 . 5.515 -3.658 17.714 1.00 94.49 433 A 1 ATOM 3374 N N . ILE A 0 434 . 9.886 -2.941 16.874 1.00 95.38 434 A 1 ATOM 3375 C CA . ILE A 0 434 . 11.146 -2.277 16.511 1.00 95.38 434 A 1 ATOM 3376 C C . ILE A 0 434 . 11.656 -2.767 15.141 1.00 95.38 434 A 1 ATOM 3377 C CB . ILE A 0 434 . 12.198 -2.421 17.638 1.00 95.38 434 A 1 ATOM 3378 O O . ILE A 0 434 . 11.814 -1.936 14.245 1.00 95.38 434 A 1 ATOM 3379 C CG1 . ILE A 0 434 . 11.687 -1.786 18.951 1.00 95.38 434 A 1 ATOM 3380 C CG2 . ILE A 0 434 . 13.535 -1.791 17.202 1.00 95.38 434 A 1 ATOM 3381 C CD1 . ILE A 0 434 . 12.587 -2.066 20.162 1.00 95.38 434 A 1 ATOM 3382 N N . PRO A 0 435 . 11.859 -4.083 14.903 1.00 95.39 435 A 1 ATOM 3383 C CA . PRO A 0 435 . 12.250 -4.562 13.580 1.00 95.39 435 A 1 ATOM 3384 C C . PRO A 0 435 . 11.192 -4.289 12.498 1.00 95.39 435 A 1 ATOM 3385 C CB . PRO A 0 435 . 12.522 -6.058 13.737 1.00 95.39 435 A 1 ATOM 3386 O O . PRO A 0 435 . 11.554 -4.057 11.343 1.00 95.39 435 A 1 ATOM 3387 C CG . PRO A 0 435 . 11.920 -6.470 15.073 1.00 95.39 435 A 1 ATOM 3388 C CD . PRO A 0 435 . 11.888 -5.174 15.870 1.00 95.39 435 A 1 ATOM 3389 N N . ARG A 0 436 . 9.896 -4.247 12.856 1.00 94.31 436 A 1 ATOM 3390 C CA . ARG A 0 436 . 8.800 -3.913 11.923 1.00 94.31 436 A 1 ATOM 3391 C C . ARG A 0 436 . 8.976 -2.538 11.276 1.00 94.31 436 A 1 ATOM 3392 C CB . ARG A 0 436 . 7.441 -3.986 12.643 1.00 94.31 436 A 1 ATOM 3393 O O . ARG A 0 436 . 8.576 -2.375 10.126 1.00 94.31 436 A 1 ATOM 3394 C CG . ARG A 0 436 . 6.239 -3.774 11.708 1.00 94.31 436 A 1 ATOM 3395 C CD . ARG A 0 436 . 4.912 -3.816 12.475 1.00 94.31 436 A 1 ATOM 3396 N NE . ARG A 0 436 . 3.831 -3.208 11.677 1.00 94.31 436 A 1 ATOM 3397 N NH1 . ARG A 0 436 . 2.052 -3.810 12.992 1.00 94.31 436 A 1 ATOM 3398 N NH2 . ARG A 0 436 . 1.718 -2.534 11.189 1.00 94.31 436 A 1 ATOM 3399 C CZ . ARG A 0 436 . 2.540 -3.198 11.951 1.00 94.31 436 A 1 ATOM 3400 N N . LEU A 0 437 . 9.610 -1.577 11.957 1.00 94.34 437 A 1 ATOM 3401 C CA . LEU A 0 437 . 9.807 -0.215 11.437 1.00 94.34 437 A 1 ATOM 3402 C C . LEU A 0 437 . 10.610 -0.170 10.126 1.00 94.34 437 A 1 ATOM 3403 C CB . LEU A 0 437 . 10.489 0.675 12.494 1.00 94.34 437 A 1 ATOM 3404 O O . LEU A 0 437 . 10.555 0.818 9.397 1.00 94.34 437 A 1 ATOM 3405 C CG . LEU A 0 437 . 9.771 0.793 13.848 1.00 94.34 437 A 1 ATOM 3406 C CD1 . LEU A 0 437 . 10.546 1.727 14.775 1.00 94.34 437 A 1 ATOM 3407 C CD2 . LEU A 0 437 . 8.340 1.311 13.710 1.00 94.34 437 A 1 ATOM 3408 N N . THR A 0 438 . 11.331 -1.243 9.790 1.00 93.47 438 A 1 ATOM 3409 C CA . THR A 0 438 . 12.061 -1.364 8.519 1.00 93.47 438 A 1 ATOM 3410 C C . THR A 0 438 . 11.165 -1.664 7.308 1.00 93.47 438 A 1 ATOM 3411 C CB . THR A 0 438 . 13.184 -2.399 8.610 1.00 93.47 438 A 1 ATOM 3412 O O . THR A 0 438 . 11.617 -1.530 6.171 1.00 93.47 438 A 1 ATOM 3413 C CG2 . THR A 0 438 . 14.200 -2.052 9.697 1.00 93.47 438 A 1 ATOM 3414 O OG1 . THR A 0 438 . 12.656 -3.677 8.873 1.00 93.47 438 A 1 ATOM 3415 N N . LYS A 0 439 . 9.878 -1.993 7.511 1.00 92.75 439 A 1 ATOM 3416 C CA . LYS A 0 439 . 8.909 -2.283 6.435 1.00 92.75 439 A 1 ATOM 3417 C C . LYS A 0 439 . 8.837 -1.158 5.391 1.00 92.75 439 A 1 ATOM 3418 C CB . LYS A 0 439 . 7.529 -2.567 7.068 1.00 92.75 439 A 1 ATOM 3419 O O . LYS A 0 439 . 8.855 -1.445 4.196 1.00 92.75 439 A 1 ATOM 3420 C CG . LYS A 0 439 . 6.424 -2.869 6.036 1.00 92.75 439 A 1 ATOM 3421 C CD . LYS A 0 439 . 5.053 -3.129 6.691 1.00 92.75 439 A 1 ATOM 3422 C CE . LYS A 0 439 . 3.954 -3.104 5.615 1.00 92.75 439 A 1 ATOM 3423 N NZ . LYS A 0 439 . 2.594 -3.424 6.133 1.00 92.75 439 A 1 ATOM 3424 N N . SER A 0 440 . 8.826 0.106 5.824 1.00 92.40 440 A 1 ATOM 3425 C CA . SER A 0 440 . 8.709 1.284 4.941 1.00 92.40 440 A 1 ATOM 3426 C C . SER A 0 440 . 9.935 1.543 4.053 1.00 92.40 440 A 1 ATOM 3427 C CB . SER A 0 440 . 8.410 2.535 5.775 1.00 92.40 440 A 1 ATOM 3428 O O . SER A 0 440 . 9.898 2.413 3.192 1.00 92.40 440 A 1 ATOM 3429 O OG . SER A 0 440 . 7.199 2.363 6.484 1.00 92.40 440 A 1 ATOM 3430 N N . PHE A 0 441 . 11.035 0.802 4.222 1.00 92.96 441 A 1 ATOM 3431 C CA . PHE A 0 441 . 12.209 0.921 3.350 1.00 92.96 441 A 1 ATOM 3432 C C . PHE A 0 441 . 12.081 0.073 2.080 1.00 92.96 441 A 1 ATOM 3433 C CB . PHE A 0 441 . 13.471 0.525 4.122 1.00 92.96 441 A 1 ATOM 3434 O O . PHE A 0 441 . 12.708 0.388 1.068 1.00 92.96 441 A 1 ATOM 3435 C CG . PHE A 0 441 . 13.871 1.477 5.231 1.00 92.96 441 A 1 ATOM 3436 C CD1 . PHE A 0 441 . 14.982 2.327 5.068 1.00 92.96 441 A 1 ATOM 3437 C CD2 . PHE A 0 441 . 13.161 1.487 6.444 1.00 92.96 441 A 1 ATOM 3438 C CE1 . PHE A 0 441 . 15.418 3.126 6.141 1.00 92.96 441 A 1 ATOM 3439 C CE2 . PHE A 0 441 . 13.596 2.274 7.518 1.00 92.96 441 A 1 ATOM 3440 C CZ . PHE A 0 441 . 14.747 3.061 7.378 1.00 92.96 441 A 1 ATOM 3441 N N . LEU A 0 442 . 11.272 -0.991 2.113 1.00 94.71 442 A 1 ATOM 3442 C CA . LEU A 0 442 . 11.247 -2.013 1.065 1.00 94.71 442 A 1 ATOM 3443 C C . LEU A 0 442 . 10.773 -1.457 -0.282 1.00 94.71 442 A 1 ATOM 3444 C CB . LEU A 0 442 . 10.361 -3.189 1.518 1.00 94.71 442 A 1 ATOM 3445 O O . LEU A 0 442 . 11.466 -1.613 -1.288 1.00 94.71 442 A 1 ATOM 3446 C CG . LEU A 0 442 . 10.840 -3.920 2.786 1.00 94.71 442 A 1 ATOM 3447 C CD1 . LEU A 0 442 . 9.834 -5.011 3.146 1.00 94.71 442 A 1 ATOM 3448 C CD2 . LEU A 0 442 . 12.207 -4.581 2.616 1.00 94.71 442 A 1 ATOM 3449 N N . VAL A 0 443 . 9.620 -0.781 -0.304 1.00 94.17 443 A 1 ATOM 3450 C CA . VAL A 0 443 . 9.020 -0.265 -1.546 1.00 94.17 443 A 1 ATOM 3451 C C . VAL A 0 443 . 9.913 0.789 -2.210 1.00 94.17 443 A 1 ATOM 3452 C CB . VAL A 0 443 . 7.572 0.234 -1.341 1.00 94.17 443 A 1 ATOM 3453 O O . VAL A 0 443 . 10.204 0.628 -3.400 1.00 94.17 443 A 1 ATOM 3454 C CG1 . VAL A 0 443 . 6.990 0.841 -2.623 1.00 94.17 443 A 1 ATOM 3455 C CG2 . VAL A 0 443 . 6.674 -0.923 -0.907 1.00 94.17 443 A 1 ATOM 3456 N N . PRO A 0 444 . 10.425 1.816 -1.496 1.00 96.04 444 A 1 ATOM 3457 C CA . PRO A 0 444 . 11.341 2.782 -2.094 1.00 96.04 444 A 1 ATOM 3458 C C . PRO A 0 444 . 12.615 2.158 -2.657 1.00 96.04 444 A 1 ATOM 3459 C CB . PRO A 0 444 . 11.682 3.778 -0.983 1.00 96.04 444 A 1 ATOM 3460 O O . PRO A 0 444 . 13.062 2.554 -3.735 1.00 96.04 444 A 1 ATOM 3461 C CG . PRO A 0 444 . 10.457 3.725 -0.082 1.00 96.04 444 A 1 ATOM 3462 C CD . PRO A 0 444 . 10.054 2.260 -0.154 1.00 96.04 444 A 1 ATOM 3463 N N . ILE A 0 445 . 13.201 1.178 -1.960 1.00 96.34 445 A 1 ATOM 3464 C CA . ILE A 0 445 . 14.440 0.532 -2.406 1.00 96.34 445 A 1 ATOM 3465 C C . ILE A 0 445 . 14.195 -0.277 -3.678 1.00 96.34 445 A 1 ATOM 3466 C CB . ILE A 0 445 . 15.069 -0.318 -1.285 1.00 96.34 445 A 1 ATOM 3467 O O . ILE A 0 445 . 14.878 -0.034 -4.672 1.00 96.34 445 A 1 ATOM 3468 C CG1 . ILE A 0 445 . 15.599 0.597 -0.161 1.00 96.34 445 A 1 ATOM 3469 C CG2 . ILE A 0 445 . 16.226 -1.147 -1.864 1.00 96.34 445 A 1 ATOM 3470 C CD1 . ILE A 0 445 . 15.949 -0.167 1.120 1.00 96.34 445 A 1 ATOM 3471 N N . ILE A 0 446 . 13.186 -1.154 -3.698 1.00 95.59 446 A 1 ATOM 3472 C CA . ILE A 0 446 . 12.868 -1.959 -4.888 1.00 95.59 446 A 1 ATOM 3473 C C . ILE A 0 446 . 12.523 -1.061 -6.079 1.00 95.59 446 A 1 ATOM 3474 C CB . ILE A 0 446 . 11.717 -2.946 -4.600 1.00 95.59 446 A 1 ATOM 3475 O O . ILE A 0 446 . 13.005 -1.298 -7.186 1.00 95.59 446 A 1 ATOM 3476 C CG1 . ILE A 0 446 . 12.148 -4.035 -3.596 1.00 95.59 446 A 1 ATOM 3477 C CG2 . ILE A 0 446 . 11.244 -3.617 -5.897 1.00 95.59 446 A 1 ATOM 3478 C CD1 . ILE A 0 446 . 10.994 -4.981 -3.216 1.00 95.59 446 A 1 ATOM 3479 N N . ARG A 0 447 . 11.734 0.004 -5.872 1.00 94.64 447 A 1 ATOM 3480 C CA . ARG A 0 447 . 11.418 0.968 -6.942 1.00 94.64 447 A 1 ATOM 3481 C C . ARG A 0 447 . 12.659 1.679 -7.457 1.00 94.64 447 A 1 ATOM 3482 C CB . ARG A 0 447 . 10.409 2.014 -6.457 1.00 94.64 447 A 1 ATOM 3483 O O . ARG A 0 447 . 12.768 1.903 -8.661 1.00 94.64 447 A 1 ATOM 3484 C CG . ARG A 0 447 . 8.989 1.447 -6.422 1.00 94.64 447 A 1 ATOM 3485 C CD . ARG A 0 447 . 8.017 2.561 -6.037 1.00 94.64 447 A 1 ATOM 3486 N NE . ARG A 0 447 . 6.626 2.082 -6.067 1.00 94.64 447 A 1 ATOM 3487 N NH1 . ARG A 0 447 . 5.684 3.833 -4.922 1.00 94.64 447 A 1 ATOM 3488 N NH2 . ARG A 0 447 . 4.429 2.079 -5.487 1.00 94.64 447 A 1 ATOM 3489 C CZ . ARG A 0 447 . 5.588 2.670 -5.502 1.00 94.64 447 A 1 ATOM 3490 N N . THR A 0 448 . 13.595 2.010 -6.570 1.00 95.27 448 A 1 ATOM 3491 C CA . THR A 0 448 . 14.884 2.581 -6.964 1.00 95.27 448 A 1 ATOM 3492 C C . THR A 0 448 . 15.659 1.579 -7.811 1.00 95.27 448 A 1 ATOM 3493 C CB . THR A 0 448 . 15.724 3.027 -5.759 1.00 95.27 448 A 1 ATOM 3494 O O . THR A 0 448 . 16.040 1.922 -8.923 1.00 95.27 448 A 1 ATOM 3495 C CG2 . THR A 0 448 . 16.960 3.803 -6.196 1.00 95.27 448 A 1 ATOM 3496 O OG1 . THR A 0 448 . 14.999 3.913 -4.946 1.00 95.27 448 A 1 ATOM 3497 N N . MET A 0 449 . 15.832 0.339 -7.343 1.00 94.62 449 A 1 ATOM 3498 C CA . MET A 0 449 . 16.543 -0.716 -8.077 1.00 94.62 449 A 1 ATOM 3499 C C . MET A 0 449 . 15.942 -0.923 -9.470 1.00 94.62 449 A 1 ATOM 3500 C CB . MET A 0 449 . 16.515 -2.029 -7.279 1.00 94.62 449 A 1 ATOM 3501 O O . MET A 0 449 . 16.668 -0.858 -10.458 1.00 94.62 449 A 1 ATOM 3502 C CG . MET A 0 449 . 17.297 -1.925 -5.965 1.00 94.62 449 A 1 ATOM 3503 S SD . MET A 0 449 . 17.112 -3.343 -4.859 1.00 94.62 449 A 1 ATOM 3504 C CE . MET A 0 449 . 18.001 -4.616 -5.788 1.00 94.62 449 A 1 ATOM 3505 N N . LEU A 0 450 . 14.613 -1.051 -9.552 1.00 94.52 450 A 1 ATOM 3506 C CA . LEU A 0 450 . 13.882 -1.166 -10.813 1.00 94.52 450 A 1 ATOM 3507 C C . LEU A 0 450 . 14.170 0.027 -11.735 1.00 94.52 450 A 1 ATOM 3508 C CB . LEU A 0 450 . 12.377 -1.285 -10.491 1.00 94.52 450 A 1 ATOM 3509 O O . LEU A 0 450 . 14.569 -0.150 -12.881 1.00 94.52 450 A 1 ATOM 3510 C CG . LEU A 0 450 . 11.483 -1.528 -11.718 1.00 94.52 450 A 1 ATOM 3511 C CD1 . LEU A 0 450 . 11.755 -2.891 -12.363 1.00 94.52 450 A 1 ATOM 3512 C CD2 . LEU A 0 450 . 10.015 -1.486 -11.309 1.00 94.52 450 A 1 ATOM 3513 N N . SER A 0 451 . 14.024 1.250 -11.224 1.00 92.95 451 A 1 ATOM 3514 C CA . SER A 0 451 . 14.163 2.464 -12.035 1.00 92.95 451 A 1 ATOM 3515 C C . SER A 0 451 . 15.584 2.669 -12.560 1.00 92.95 451 A 1 ATOM 3516 C CB . SER A 0 451 . 13.756 3.702 -11.242 1.00 92.95 451 A 1 ATOM 3517 O O . SER A 0 451 . 15.739 3.164 -13.671 1.00 92.95 451 A 1 ATOM 3518 O OG . SER A 0 451 . 12.454 3.570 -10.720 1.00 92.95 451 A 1 ATOM 3519 N N . ILE A 0 452 . 16.619 2.282 -11.801 1.00 90.76 452 A 1 ATOM 3520 C CA . ILE A 0 452 . 18.015 2.360 -12.265 1.00 90.76 452 A 1 ATOM 3521 C C . ILE A 0 452 . 18.284 1.296 -13.349 1.00 90.76 452 A 1 ATOM 3522 C CB . ILE A 0 452 . 19.014 2.236 -11.084 1.00 90.76 452 A 1 ATOM 3523 O O . ILE A 0 452 . 19.071 1.546 -14.260 1.00 90.76 452 A 1 ATOM 3524 C CG1 . ILE A 0 452 . 18.797 3.263 -9.952 1.00 90.76 452 A 1 ATOM 3525 C CG2 . ILE A 0 452 . 20.474 2.461 -11.526 1.00 90.76 452 A 1 ATOM 3526 C CD1 . ILE A 0 452 . 19.628 2.953 -8.697 1.00 90.76 452 A 1 ATOM 3527 N N . SER A 0 453 . 17.627 0.134 -13.290 1.00 87.13 453 A 1 ATOM 3528 C CA . SER A 0 453 . 17.800 -0.954 -14.266 1.00 87.13 453 A 1 ATOM 3529 C C . SER A 0 453 . 17.054 -0.752 -15.590 1.00 87.13 453 A 1 ATOM 3530 C CB . SER A 0 453 . 17.389 -2.293 -13.641 1.00 87.13 453 A 1 ATOM 3531 O O . SER A 0 453 . 17.178 -1.591 -16.473 1.00 87.13 453 A 1 ATOM 3532 O OG . SER A 0 453 . 18.239 -2.590 -12.549 1.00 87.13 453 A 1 ATOM 3533 N N . ILE A 0 454 . 16.280 0.326 -15.748 1.00 86.61 454 A 1 ATOM 3534 C CA . ILE A 0 454 . 15.425 0.548 -16.921 1.00 86.61 454 A 1 ATOM 3535 C C . ILE A 0 454 . 15.770 1.868 -17.608 1.00 86.61 454 A 1 ATOM 3536 C CB . ILE A 0 454 . 13.943 0.450 -16.505 1.00 86.61 454 A 1 ATOM 3537 O O . ILE A 0 454 . 15.952 2.910 -16.975 1.00 86.61 454 A 1 ATOM 3538 C CG1 . ILE A 0 454 . 13.582 -1.018 -16.197 1.00 86.61 454 A 1 ATOM 3539 C CG2 . ILE A 0 454 . 12.978 0.975 -17.588 1.00 86.61 454 A 1 ATOM 3540 C CD1 . ILE A 0 454 . 12.419 -1.126 -15.219 1.00 86.61 454 A 1 ATOM 3541 N N . HIS A 0 455 . 15.792 1.851 -18.939 1.00 79.57 455 A 1 ATOM 3542 C CA . HIS A 0 455 . 15.978 3.064 -19.726 1.00 79.57 455 A 1 ATOM 3543 C C . HIS A 0 455 . 14.809 4.052 -19.548 1.00 79.57 455 A 1 ATOM 3544 C CB . HIS A 0 455 . 16.198 2.698 -21.196 1.00 79.57 455 A 1 ATOM 3545 O O . HIS A 0 455 . 13.640 3.666 -19.499 1.00 79.57 455 A 1 ATOM 3546 C CG . HIS A 0 455 . 16.533 3.914 -22.014 1.00 79.57 455 A 1 ATOM 3547 C CD2 . HIS A 0 455 . 17.740 4.557 -22.063 1.00 79.57 455 A 1 ATOM 3548 N ND1 . HIS A 0 455 . 15.658 4.634 -22.789 1.00 79.57 455 A 1 ATOM 3549 C CE1 . HIS A 0 455 . 16.321 5.681 -23.300 1.00 79.57 455 A 1 ATOM 3550 N NE2 . HIS A 0 455 . 17.580 5.707 -22.847 1.00 79.57 455 A 1 ATOM 3551 N N . SER A 0 456 . 15.105 5.356 -19.510 1.00 76.70 456 A 1 ATOM 3552 C CA . SER A 0 456 . 14.129 6.413 -19.195 1.00 76.70 456 A 1 ATOM 3553 C C . SER A 0 456 . 12.897 6.450 -20.120 1.00 76.70 456 A 1 ATOM 3554 C CB . SER A 0 456 . 14.815 7.783 -19.212 1.00 76.70 456 A 1 ATOM 3555 O O . SER A 0 456 . 11.858 6.963 -19.719 1.00 76.70 456 A 1 ATOM 3556 O OG . SER A 0 456 . 15.999 7.781 -18.431 1.00 76.70 456 A 1 ATOM 3557 N N . SER A 0 457 . 12.974 5.895 -21.337 1.00 77.82 457 A 1 ATOM 3558 C CA . SER A 0 457 . 11.847 5.844 -22.287 1.00 77.82 457 A 1 ATOM 3559 C C . SER A 0 457 . 10.784 4.782 -21.979 1.00 77.82 457 A 1 ATOM 3560 C CB . SER A 0 457 . 12.354 5.612 -23.714 1.00 77.82 457 A 1 ATOM 3561 O O . SER A 0 457 . 9.678 4.890 -22.497 1.00 77.82 457 A 1 ATOM 3562 O OG . SER A 0 457 . 13.039 4.374 -23.811 1.00 77.82 457 A 1 ATOM 3563 N N . LYS A 0 458 . 11.107 3.760 -21.172 1.00 84.74 458 A 1 ATOM 3564 C CA . LYS A 0 458 . 10.222 2.615 -20.863 1.00 84.74 458 A 1 ATOM 3565 C C . LYS A 0 458 . 9.720 2.630 -19.405 1.00 84.74 458 A 1 ATOM 3566 C CB . LYS A 0 458 . 10.928 1.286 -21.247 1.00 84.74 458 A 1 ATOM 3567 O O . LYS A 0 458 . 9.178 1.640 -18.914 1.00 84.74 458 A 1 ATOM 3568 C CG . LYS A 0 458 . 11.238 1.104 -22.756 1.00 84.74 458 A 1 ATOM 3569 C CD . LYS A 0 458 . 11.927 -0.251 -23.074 1.00 84.74 458 A 1 ATOM 3570 C CE . LYS A 0 458 . 12.173 -0.499 -24.587 1.00 84.74 458 A 1 ATOM 3571 N NZ . LYS A 0 458 . 12.870 -1.793 -24.898 1.00 84.74 458 A 1 ATOM 3572 N N . GLN A 0 459 . 9.934 3.735 -18.683 1.00 88.06 459 A 1 ATOM 3573 C CA . GLN A 0 459 . 9.667 3.824 -17.241 1.00 88.06 459 A 1 ATOM 3574 C C . GLN A 0 459 . 8.176 3.707 -16.899 1.00 88.06 459 A 1 ATOM 3575 C CB . GLN A 0 459 . 10.249 5.134 -16.684 1.00 88.06 459 A 1 ATOM 3576 O O . GLN A 0 459 . 7.837 3.024 -15.936 1.00 88.06 459 A 1 ATOM 3577 C CG . GLN A 0 459 . 11.784 5.094 -16.617 1.00 88.06 459 A 1 ATOM 3578 C CD . GLN A 0 459 . 12.344 4.195 -15.512 1.00 88.06 459 A 1 ATOM 3579 N NE2 . GLN A 0 459 . 13.613 3.862 -15.575 1.00 88.06 459 A 1 ATOM 3580 O OE1 . GLN A 0 459 . 11.673 3.822 -14.561 1.00 88.06 459 A 1 ATOM 3581 N N . GLY A 0 460 . 7.279 4.305 -17.691 1.00 86.48 460 A 1 ATOM 3582 C CA . GLY A 0 460 . 5.841 4.271 -17.414 1.00 86.48 460 A 1 ATOM 3583 C C . GLY A 0 460 . 5.272 2.864 -17.510 1.00 86.48 460 A 1 ATOM 3584 O O . GLY A 0 460 . 4.542 2.420 -16.616 1.00 86.48 460 A 1 ATOM 3585 N N . PHE A 0 461 . 5.653 2.130 -18.553 1.00 88.77 461 A 1 ATOM 3586 C CA . PHE A 0 461 . 5.263 0.740 -18.718 1.00 88.77 461 A 1 ATOM 3587 C C . PHE A 0 461 . 5.852 -0.146 -17.613 1.00 88.77 461 A 1 ATOM 3588 C CB . PHE A 0 461 . 5.645 0.288 -20.131 1.00 88.77 461 A 1 ATOM 3589 O O . PHE A 0 461 . 5.108 -0.902 -16.992 1.00 88.77 461 A 1 ATOM 3590 C CG . PHE A 0 461 . 5.198 -1.116 -20.473 1.00 88.77 461 A 1 ATOM 3591 C CD1 . PHE A 0 461 . 6.145 -2.085 -20.840 1.00 88.77 461 A 1 ATOM 3592 C CD2 . PHE A 0 461 . 3.833 -1.454 -20.432 1.00 88.77 461 A 1 ATOM 3593 C CE1 . PHE A 0 461 . 5.741 -3.405 -21.097 1.00 88.77 461 A 1 ATOM 3594 C CE2 . PHE A 0 461 . 3.426 -2.770 -20.708 1.00 88.77 461 A 1 ATOM 3595 C CZ . PHE A 0 461 . 4.382 -3.750 -21.021 1.00 88.77 461 A 1 ATOM 3596 N N . MET A 0 462 . 7.139 -0.004 -17.275 1.00 91.28 462 A 1 ATOM 3597 C CA . MET A 0 462 . 7.764 -0.840 -16.239 1.00 91.28 462 A 1 ATOM 3598 C C . MET A 0 462 . 7.233 -0.592 -14.826 1.00 91.28 462 A 1 ATOM 3599 C CB . MET A 0 462 . 9.280 -0.661 -16.242 1.00 91.28 462 A 1 ATOM 3600 O O . MET A 0 462 . 6.991 -1.550 -14.092 1.00 91.28 462 A 1 ATOM 3601 C CG . MET A 0 462 . 9.938 -1.315 -17.457 1.00 91.28 462 A 1 ATOM 3602 S SD . MET A 0 462 . 9.658 -3.096 -17.595 1.00 91.28 462 A 1 ATOM 3603 C CE . MET A 0 462 . 8.632 -3.047 -19.074 1.00 91.28 462 A 1 ATOM 3604 N N . GLN A 0 463 . 6.986 0.663 -14.441 1.00 92.08 463 A 1 ATOM 3605 C CA . GLN A 0 463 . 6.344 0.963 -13.155 1.00 92.08 463 A 1 ATOM 3606 C C . GLN A 0 463 . 4.923 0.391 -13.095 1.00 92.08 463 A 1 ATOM 3607 C CB . GLN A 0 463 . 6.321 2.480 -12.918 1.00 92.08 463 A 1 ATOM 3608 O O . GLN A 0 463 . 4.471 -0.056 -12.041 1.00 92.08 463 A 1 ATOM 3609 C CG . GLN A 0 463 . 7.718 3.070 -12.669 1.00 92.08 463 A 1 ATOM 3610 C CD . GLN A 0 463 . 8.393 2.564 -11.400 1.00 92.08 463 A 1 ATOM 3611 N NE2 . GLN A 0 463 . 9.699 2.668 -11.323 1.00 92.08 463 A 1 ATOM 3612 O OE1 . GLN A 0 463 . 7.780 2.090 -10.453 1.00 92.08 463 A 1 ATOM 3613 N N . SER A 0 464 . 4.232 0.339 -14.235 1.00 91.92 464 A 1 ATOM 3614 C CA . SER A 0 464 . 2.896 -0.257 -14.322 1.00 91.92 464 A 1 ATOM 3615 C C . SER A 0 464 . 2.934 -1.785 -14.260 1.00 91.92 464 A 1 ATOM 3616 C CB . SER A 0 464 . 2.176 0.221 -15.576 1.00 91.92 464 A 1 ATOM 3617 O O . SER A 0 464 . 2.074 -2.373 -13.610 1.00 91.92 464 A 1 ATOM 3618 O OG . SER A 0 464 . 2.167 1.636 -15.584 1.00 91.92 464 A 1 ATOM 3619 N N . ILE A 0 465 . 3.954 -2.440 -14.833 1.00 92.05 465 A 1 ATOM 3620 C CA . ILE A 0 465 . 4.200 -3.875 -14.603 1.00 92.05 465 A 1 ATOM 3621 C C . ILE A 0 465 . 4.467 -4.131 -13.120 1.00 92.05 465 A 1 ATOM 3622 C CB . ILE A 0 465 . 5.359 -4.423 -15.466 1.00 92.05 465 A 1 ATOM 3623 O O . ILE A 0 465 . 3.892 -5.053 -12.550 1.00 92.05 465 A 1 ATOM 3624 C CG1 . ILE A 0 465 . 4.974 -4.399 -16.960 1.00 92.05 465 A 1 ATOM 3625 C CG2 . ILE A 0 465 . 5.725 -5.866 -15.048 1.00 92.05 465 A 1 ATOM 3626 C CD1 . ILE A 0 465 . 6.085 -4.948 -17.856 1.00 92.05 465 A 1 ATOM 3627 N N . ALA A 0 466 . 5.290 -3.311 -12.463 1.00 93.79 466 A 1 ATOM 3628 C CA . ALA A 0 466 . 5.545 -3.466 -11.034 1.00 93.79 466 A 1 ATOM 3629 C C . ALA A 0 466 . 4.261 -3.310 -10.201 1.00 93.79 466 A 1 ATOM 3630 C CB . ALA A 0 466 . 6.632 -2.477 -10.613 1.00 93.79 466 A 1 ATOM 3631 O O . ALA A 0 466 . 4.025 -4.105 -9.293 1.00 93.79 466 A 1 ATOM 3632 N N . ALA A 0 467 . 3.393 -2.349 -10.533 1.00 92.96 467 A 1 ATOM 3633 C CA . ALA A 0 467 . 2.085 -2.210 -9.891 1.00 92.96 467 A 1 ATOM 3634 C C . ALA A 0 467 . 1.159 -3.403 -10.171 1.00 92.96 467 A 1 ATOM 3635 C CB . ALA A 0 467 . 1.448 -0.893 -10.335 1.00 92.96 467 A 1 ATOM 3636 O O . ALA A 0 467 . 0.502 -3.888 -9.253 1.00 92.96 467 A 1 ATOM 3637 N N . PHE A 0 468 . 1.142 -3.916 -11.402 1.00 91.99 468 A 1 ATOM 3638 C CA . PHE A 0 468 . 0.395 -5.117 -11.776 1.00 91.99 468 A 1 ATOM 3639 C C . PHE A 0 468 . 0.844 -6.339 -10.963 1.00 91.99 468 A 1 ATOM 3640 C CB . PHE A 0 468 . 0.578 -5.347 -13.280 1.00 91.99 468 A 1 ATOM 3641 O O . PHE A 0 468 . 0.030 -6.996 -10.316 1.00 91.99 468 A 1 ATOM 3642 C CG . PHE A 0 468 . -0.005 -6.649 -13.777 1.00 91.99 468 A 1 ATOM 3643 C CD1 . PHE A 0 468 . 0.796 -7.799 -13.902 1.00 91.99 468 A 1 ATOM 3644 C CD2 . PHE A 0 468 . -1.358 -6.700 -14.134 1.00 91.99 468 A 1 ATOM 3645 C CE1 . PHE A 0 468 . 0.238 -8.992 -14.391 1.00 91.99 468 A 1 ATOM 3646 C CE2 . PHE A 0 468 . -1.911 -7.883 -14.650 1.00 91.99 468 A 1 ATOM 3647 C CZ . PHE A 0 468 . -1.116 -9.034 -14.767 1.00 91.99 468 A 1 ATOM 3648 N N . VAL A 0 469 . 2.152 -6.600 -10.929 1.00 93.12 469 A 1 ATOM 3649 C CA . VAL A 0 469 . 2.758 -7.701 -10.171 1.00 93.12 469 A 1 ATOM 3650 C C . VAL A 0 469 . 2.507 -7.537 -8.670 1.00 93.12 469 A 1 ATOM 3651 C CB . VAL A 0 469 . 4.264 -7.771 -10.487 1.00 93.12 469 A 1 ATOM 3652 O O . VAL A 0 469 . 2.134 -8.496 -7.994 1.00 93.12 469 A 1 ATOM 3653 C CG1 . VAL A 0 469 . 4.982 -8.767 -9.587 1.00 93.12 469 A 1 ATOM 3654 C CG2 . VAL A 0 469 . 4.511 -8.233 -11.930 1.00 93.12 469 A 1 ATOM 3655 N N . SER A 0 470 . 2.638 -6.316 -8.148 1.00 92.96 470 A 1 ATOM 3656 C CA . SER A 0 470 . 2.328 -6.015 -6.750 1.00 92.96 470 A 1 ATOM 3657 C C . SER A 0 470 . 0.864 -6.301 -6.425 1.00 92.96 470 A 1 ATOM 3658 C CB . SER A 0 470 . 2.674 -4.558 -6.434 1.00 92.96 470 A 1 ATOM 3659 O O . SER A 0 470 . 0.571 -6.919 -5.405 1.00 92.96 470 A 1 ATOM 3660 O OG . SER A 0 470 . 2.452 -4.284 -5.066 1.00 92.96 470 A 1 ATOM 3661 N N . ARG A 0 471 . -0.061 -5.949 -7.325 1.00 90.35 471 A 1 ATOM 3662 C CA . ARG A 0 471 . -1.494 -6.209 -7.159 1.00 90.35 471 A 1 ATOM 3663 C C . ARG A 0 471 . -1.823 -7.700 -7.135 1.00 90.35 471 A 1 ATOM 3664 C CB . ARG A 0 471 . -2.254 -5.470 -8.262 1.00 90.35 471 A 1 ATOM 3665 O O . ARG A 0 471 . -2.644 -8.108 -6.319 1.00 90.35 471 A 1 ATOM 3666 C CG . ARG A 0 471 . -3.755 -5.394 -7.970 1.00 90.35 471 A 1 ATOM 3667 C CD . ARG A 0 471 . -4.411 -4.497 -9.019 1.00 90.35 471 A 1 ATOM 3668 N NE . ARG A 0 471 . -5.757 -4.053 -8.607 1.00 90.35 471 A 1 ATOM 3669 N NH1 . ARG A 0 471 . -5.630 -2.036 -9.644 1.00 90.35 471 A 1 ATOM 3670 N NH2 . ARG A 0 471 . -7.402 -2.466 -8.383 1.00 90.35 471 A 1 ATOM 3671 C CZ . ARG A 0 471 . -6.265 -2.865 -8.877 1.00 90.35 471 A 1 ATOM 3672 N N . ILE A 0 472 . -1.161 -8.512 -7.962 1.00 91.76 472 A 1 ATOM 3673 C CA . ILE A 0 472 . -1.254 -9.980 -7.877 1.00 91.76 472 A 1 ATOM 3674 C C . ILE A 0 472 . -0.768 -10.455 -6.504 1.00 91.76 472 A 1 ATOM 3675 C CB . ILE A 0 472 . -0.464 -10.660 -9.020 1.00 91.76 472 A 1 ATOM 3676 O O . ILE A 0 472 . -1.446 -11.245 -5.850 1.00 91.76 472 A 1 ATOM 3677 C CG1 . ILE A 0 472 . -1.131 -10.342 -10.374 1.00 91.76 472 A 1 ATOM 3678 C CG2 . ILE A 0 472 . -0.388 -12.187 -8.808 1.00 91.76 472 A 1 ATOM 3679 C CD1 . ILE A 0 472 . -0.338 -10.822 -11.593 1.00 91.76 472 A 1 ATOM 3680 N N . GLY A 0 473 . 0.371 -9.940 -6.035 1.00 92.91 473 A 1 ATOM 3681 C CA . GLY A 0 473 . 0.902 -10.287 -4.718 1.00 92.91 473 A 1 ATOM 3682 C C . GLY A 0 473 . -0.048 -9.922 -3.573 1.00 92.91 473 A 1 ATOM 3683 O O . GLY A 0 473 . -0.277 -10.740 -2.684 1.00 92.91 473 A 1 ATOM 3684 N N . LEU A 0 474 . -0.668 -8.740 -3.621 1.00 90.55 474 A 1 ATOM 3685 C CA . LEU A 0 474 . -1.680 -8.316 -2.649 1.00 90.55 474 A 1 ATOM 3686 C C . LEU A 0 474 . -2.932 -9.199 -2.697 1.00 90.55 474 A 1 ATOM 3687 C CB . LEU A 0 474 . -2.069 -6.849 -2.897 1.00 90.55 474 A 1 ATOM 3688 O O . LEU A 0 474 . -3.444 -9.569 -1.646 1.00 90.55 474 A 1 ATOM 3689 C CG . LEU A 0 474 . -0.974 -5.813 -2.593 1.00 90.55 474 A 1 ATOM 3690 C CD1 . LEU A 0 474 . -1.485 -4.428 -2.990 1.00 90.55 474 A 1 ATOM 3691 C CD2 . LEU A 0 474 . -0.603 -5.762 -1.115 1.00 90.55 474 A 1 ATOM 3692 N N . LEU A 0 475 . -3.401 -9.583 -3.890 1.00 87.75 475 A 1 ATOM 3693 C CA . LEU A 0 475 . -4.539 -10.496 -4.043 1.00 87.75 475 A 1 ATOM 3694 C C . LEU A 0 475 . -4.254 -11.858 -3.396 1.00 87.75 475 A 1 ATOM 3695 C CB . LEU A 0 475 . -4.872 -10.636 -5.541 1.00 87.75 475 A 1 ATOM 3696 O O . LEU A 0 475 . -5.088 -12.377 -2.652 1.00 87.75 475 A 1 ATOM 3697 C CG . LEU A 0 475 . -6.015 -11.624 -5.846 1.00 87.75 475 A 1 ATOM 3698 C CD1 . LEU A 0 475 . -7.344 -11.179 -5.232 1.00 87.75 475 A 1 ATOM 3699 C CD2 . LEU A 0 475 . -6.188 -11.750 -7.359 1.00 87.75 475 A 1 ATOM 3700 N N . ILE A 0 476 . -3.061 -12.411 -3.637 1.00 90.96 476 A 1 ATOM 3701 C CA . ILE A 0 476 . -2.606 -13.646 -2.988 1.00 90.96 476 A 1 ATOM 3702 C C . ILE A 0 476 . -2.531 -13.441 -1.472 1.00 90.96 476 A 1 ATOM 3703 C CB . ILE A 0 476 . -1.248 -14.104 -3.567 1.00 90.96 476 A 1 ATOM 3704 O O . ILE A 0 476 . -3.008 -14.292 -0.730 1.00 90.96 476 A 1 ATOM 3705 C CG1 . ILE A 0 476 . -1.381 -14.496 -5.057 1.00 90.96 476 A 1 ATOM 3706 C CG2 . ILE A 0 476 . -0.672 -15.291 -2.767 1.00 90.96 476 A 1 ATOM 3707 C CD1 . ILE A 0 476 . -0.029 -14.621 -5.775 1.00 90.96 476 A 1 ATOM 3708 N N . SER A 0 477 . -1.991 -12.313 -1.005 1.00 90.86 477 A 1 ATOM 3709 C CA . SER A 0 477 . -1.873 -12.007 0.425 1.00 90.86 477 A 1 ATOM 3710 C C . SER A 0 477 . -3.235 -11.976 1.121 1.00 90.86 477 A 1 ATOM 3711 C CB . SER A 0 477 . -1.162 -10.667 0.623 1.00 90.86 477 A 1 ATOM 3712 O O . SER A 0 477 . -3.449 -12.718 2.076 1.00 90.86 477 A 1 ATOM 3713 O OG . SER A 0 477 . -0.670 -10.583 1.940 1.00 90.86 477 A 1 ATOM 3714 N N . PHE A 0 478 . -4.181 -11.194 0.591 1.00 87.10 478 A 1 ATOM 3715 C CA . PHE A 0 478 . -5.520 -11.013 1.160 1.00 87.10 478 A 1 ATOM 3716 C C . PHE A 0 478 . -6.395 -12.267 1.080 1.00 87.10 478 A 1 ATOM 3717 C CB . PHE A 0 478 . -6.207 -9.840 0.441 1.00 87.10 478 A 1 ATOM 3718 O O . PHE A 0 478 . -7.308 -12.429 1.884 1.00 87.10 478 A 1 ATOM 3719 C CG . PHE A 0 478 . -5.557 -8.471 0.587 1.00 87.10 478 A 1 ATOM 3720 C CD1 . PHE A 0 478 . -4.857 -8.113 1.755 1.00 87.10 478 A 1 ATOM 3721 C CD2 . PHE A 0 478 . -5.721 -7.513 -0.433 1.00 87.10 478 A 1 ATOM 3722 C CE1 . PHE A 0 478 . -4.379 -6.804 1.925 1.00 87.10 478 A 1 ATOM 3723 C CE2 . PHE A 0 478 . -5.198 -6.216 -0.282 1.00 87.10 478 A 1 ATOM 3724 C CZ . PHE A 0 478 . -4.533 -5.857 0.902 1.00 87.10 478 A 1 ATOM 3725 N N . THR A 0 479 . -6.114 -13.173 0.141 1.00 87.78 479 A 1 ATOM 3726 C CA . THR A 0 479 . -6.888 -14.412 -0.017 1.00 87.78 479 A 1 ATOM 3727 C C . THR A 0 479 . -6.251 -15.572 0.745 1.00 87.78 479 A 1 ATOM 3728 C CB . THR A 0 479 . -7.059 -14.768 -1.502 1.00 87.78 479 A 1 ATOM 3729 O O . THR A 0 479 . -6.897 -16.221 1.565 1.00 87.78 479 A 1 ATOM 3730 C CG2 . THR A 0 479 . -8.069 -15.893 -1.709 1.00 87.78 479 A 1 ATOM 3731 O OG1 . THR A 0 479 . -7.521 -13.654 -2.229 1.00 87.78 479 A 1 ATOM 3732 N N . ALA A 0 480 . -4.971 -15.845 0.490 1.00 91.11 480 A 1 ATOM 3733 C CA . ALA A 0 480 . -4.304 -17.047 0.968 1.00 91.11 480 A 1 ATOM 3734 C C . ALA A 0 480 . -3.879 -16.942 2.437 1.00 91.11 480 A 1 ATOM 3735 C CB . ALA A 0 480 . -3.116 -17.371 0.052 1.00 91.11 480 A 1 ATOM 3736 O O . ALA A 0 480 . -4.085 -17.897 3.180 1.00 91.11 480 A 1 ATOM 3737 N N . LEU A 0 481 . -3.311 -15.816 2.893 1.00 91.50 481 A 1 ATOM 3738 C CA . LEU A 0 481 . -2.772 -15.734 4.260 1.00 91.50 481 A 1 ATOM 3739 C C . LEU A 0 481 . -3.872 -15.765 5.338 1.00 91.50 481 A 1 ATOM 3740 C CB . LEU A 0 481 . -1.809 -14.545 4.441 1.00 91.50 481 A 1 ATOM 3741 O O . LEU A 0 481 . -3.730 -16.553 6.279 1.00 91.50 481 A 1 ATOM 3742 C CG . LEU A 0 481 . -0.569 -14.546 3.535 1.00 91.50 481 A 1 ATOM 3743 C CD1 . LEU A 0 481 . 0.277 -13.320 3.872 1.00 91.50 481 A 1 ATOM 3744 C CD2 . LEU A 0 481 . 0.308 -15.786 3.727 1.00 91.50 481 A 1 ATOM 3745 N N . PRO A 0 482 . -4.990 -15.016 5.218 1.00 89.08 482 A 1 ATOM 3746 C CA . PRO A 0 482 . -6.123 -15.178 6.126 1.00 89.08 482 A 1 ATOM 3747 C C . PRO A 0 482 . -6.729 -16.586 6.086 1.00 89.08 482 A 1 ATOM 3748 C CB . PRO A 0 482 . -7.145 -14.112 5.717 1.00 89.08 482 A 1 ATOM 3749 O O . PRO A 0 482 . -7.061 -17.121 7.141 1.00 89.08 482 A 1 ATOM 3750 C CG . PRO A 0 482 . -6.276 -13.024 5.097 1.00 89.08 482 A 1 ATOM 3751 C CD . PRO A 0 482 . -5.213 -13.844 4.376 1.00 89.08 482 A 1 ATOM 3752 N N . ALA A 0 483 . -6.825 -17.221 4.910 1.00 88.87 483 A 1 ATOM 3753 C CA . ALA A 0 483 . -7.335 -18.591 4.787 1.00 88.87 483 A 1 ATOM 3754 C C . ALA A 0 483 . -6.417 -19.621 5.470 1.00 88.87 483 A 1 ATOM 3755 C CB . ALA A 0 483 . -7.532 -18.915 3.301 1.00 88.87 483 A 1 ATOM 3756 O O . ALA A 0 483 . -6.891 -20.497 6.192 1.00 88.87 483 A 1 ATOM 3757 N N . ILE A 0 484 . -5.099 -19.480 5.306 1.00 92.34 484 A 1 ATOM 3758 C CA . ILE A 0 484 . -4.091 -20.295 5.997 1.00 92.34 484 A 1 ATOM 3759 C C . ILE A 0 484 . -4.207 -20.108 7.509 1.00 92.34 484 A 1 ATOM 3760 C CB . ILE A 0 484 . -2.682 -19.923 5.488 1.00 92.34 484 A 1 ATOM 3761 O O . ILE A 0 484 . -4.204 -21.090 8.252 1.00 92.34 484 A 1 ATOM 3762 C CG1 . ILE A 0 484 . -2.468 -20.473 4.060 1.00 92.34 484 A 1 ATOM 3763 C CG2 . ILE A 0 484 . -1.562 -20.440 6.409 1.00 92.34 484 A 1 ATOM 3764 C CD1 . ILE A 0 484 . -1.285 -19.828 3.326 1.00 92.34 484 A 1 ATOM 3765 N N . TYR A 0 485 . -4.330 -18.864 7.982 1.00 90.36 485 A 1 ATOM 3766 C CA . TYR A 0 485 . -4.518 -18.595 9.405 1.00 90.36 485 A 1 ATOM 3767 C C . TYR A 0 485 . -5.808 -19.246 9.921 1.00 90.36 485 A 1 ATOM 3768 C CB . TYR A 0 485 . -4.500 -17.086 9.667 1.00 90.36 485 A 1 ATOM 3769 O O . TYR A 0 485 . -5.763 -19.988 10.899 1.00 90.36 485 A 1 ATOM 3770 C CG . TYR A 0 485 . -4.727 -16.762 11.129 1.00 90.36 485 A 1 ATOM 3771 C CD1 . TYR A 0 485 . -5.997 -16.345 11.568 1.00 90.36 485 A 1 ATOM 3772 C CD2 . TYR A 0 485 . -3.696 -16.979 12.064 1.00 90.36 485 A 1 ATOM 3773 C CE1 . TYR A 0 485 . -6.232 -16.141 12.939 1.00 90.36 485 A 1 ATOM 3774 C CE2 . TYR A 0 485 . -3.925 -16.760 13.435 1.00 90.36 485 A 1 ATOM 3775 O OH . TYR A 0 485 . -5.452 -16.141 15.194 1.00 90.36 485 A 1 ATOM 3776 C CZ . TYR A 0 485 . -5.197 -16.332 13.874 1.00 90.36 485 A 1 ATOM 3777 N N . ALA A 0 486 . -6.932 -19.067 9.223 1.00 90.17 486 A 1 ATOM 3778 C CA . ALA A 0 486 . -8.214 -19.666 9.590 1.00 90.17 486 A 1 ATOM 3779 C C . ALA A 0 486 . -8.152 -21.204 9.663 1.00 90.17 486 A 1 ATOM 3780 C CB . ALA A 0 486 . -9.272 -19.197 8.585 1.00 90.17 486 A 1 ATOM 3781 O O . ALA A 0 486 . -8.720 -21.794 10.578 1.00 90.17 486 A 1 ATOM 3782 N N . GLY A 0 487 . -7.426 -21.853 8.747 1.00 91.32 487 A 1 ATOM 3783 C CA . GLY A 0 487 . -7.235 -23.307 8.748 1.00 91.32 487 A 1 ATOM 3784 C C . GLY A 0 487 . -6.262 -23.829 9.813 1.00 91.32 487 A 1 ATOM 3785 O O . GLY A 0 487 . -6.309 -25.009 10.151 1.00 91.32 487 A 1 ATOM 3786 N N . THR A 0 488 . -5.386 -22.978 10.358 1.00 92.89 488 A 1 ATOM 3787 C CA . THR A 0 488 . -4.313 -23.387 11.289 1.00 92.89 488 A 1 ATOM 3788 C C . THR A 0 488 . -4.463 -22.828 12.700 1.00 92.89 488 A 1 ATOM 3789 C CB . THR A 0 488 . -2.921 -23.056 10.734 1.00 92.89 488 A 1 ATOM 3790 O O . THR A 0 488 . -3.751 -23.267 13.598 1.00 92.89 488 A 1 ATOM 3791 C CG2 . THR A 0 488 . -2.632 -23.815 9.438 1.00 92.89 488 A 1 ATOM 3792 O OG1 . THR A 0 488 . -2.788 -21.678 10.466 1.00 92.89 488 A 1 ATOM 3793 N N . VAL A 0 489 . -5.411 -21.920 12.947 1.00 90.02 489 A 1 ATOM 3794 C CA . VAL A 0 489 . -5.601 -21.264 14.253 1.00 90.02 489 A 1 ATOM 3795 C C . VAL A 0 489 . -5.859 -22.245 15.405 1.00 90.02 489 A 1 ATOM 3796 C CB . VAL A 0 489 . -6.709 -20.195 14.156 1.00 90.02 489 A 1 ATOM 3797 O O . VAL A 0 489 . -5.449 -21.980 16.528 1.00 90.02 489 A 1 ATOM 3798 C CG1 . VAL A 0 489 . -8.108 -20.786 13.940 1.00 90.02 489 A 1 ATOM 3799 C CG2 . VAL A 0 489 . -6.737 -19.295 15.393 1.00 90.02 489 A 1 ATOM 3800 N N . LEU A 0 490 . -6.485 -23.398 15.148 1.00 89.06 490 A 1 ATOM 3801 C CA . LEU A 0 490 . -6.772 -24.396 16.189 1.00 89.06 490 A 1 ATOM 3802 C C . LEU A 0 490 . -5.569 -25.285 16.536 1.00 89.06 490 A 1 ATOM 3803 C CB . LEU A 0 490 . -7.964 -25.265 15.753 1.00 89.06 490 A 1 ATOM 3804 O O . LEU A 0 490 . -5.478 -25.779 17.655 1.00 89.06 490 A 1 ATOM 3805 C CG . LEU A 0 490 . -9.292 -24.508 15.576 1.00 89.06 490 A 1 ATOM 3806 C CD1 . LEU A 0 490 . -10.373 -25.488 15.122 1.00 89.06 490 A 1 ATOM 3807 C CD2 . LEU A 0 490 . -9.765 -23.834 16.866 1.00 89.06 490 A 1 ATOM 3808 N N . THR A 0 491 . -4.657 -25.509 15.589 1.00 89.57 491 A 1 ATOM 3809 C CA . THR A 0 491 . -3.512 -26.418 15.758 1.00 89.57 491 A 1 ATOM 3810 C C . THR A 0 491 . -2.228 -25.649 16.032 1.00 89.57 491 A 1 ATOM 3811 C CB . THR A 0 491 . -3.335 -27.312 14.519 1.00 89.57 491 A 1 ATOM 3812 O O . THR A 0 491 . -1.498 -25.942 16.979 1.00 89.57 491 A 1 ATOM 3813 C CG2 . THR A 0 491 . -4.486 -28.303 14.357 1.00 89.57 491 A 1 ATOM 3814 O OG1 . THR A 0 491 . -3.299 -26.537 13.338 1.00 89.57 491 A 1 ATOM 3815 N N . PHE A 0 492 . -1.943 -24.647 15.204 1.00 91.47 492 A 1 ATOM 3816 C CA . PHE A 0 492 . -0.730 -23.852 15.260 1.00 91.47 492 A 1 ATOM 3817 C C . PHE A 0 492 . -0.970 -22.443 14.674 1.00 91.47 492 A 1 ATOM 3818 C CB . PHE A 0 492 . 0.381 -24.647 14.544 1.00 91.47 492 A 1 ATOM 3819 O O . PHE A 0 492 . -0.660 -22.203 13.503 1.00 91.47 492 A 1 ATOM 3820 C CG . PHE A 0 492 . 1.778 -24.094 14.727 1.00 91.47 492 A 1 ATOM 3821 C CD1 . PHE A 0 492 . 2.657 -23.993 13.642 1.00 91.47 492 A 1 ATOM 3822 C CD2 . PHE A 0 492 . 2.254 -23.804 16.014 1.00 91.47 492 A 1 ATOM 3823 C CE1 . PHE A 0 492 . 3.960 -23.523 13.838 1.00 91.47 492 A 1 ATOM 3824 C CE2 . PHE A 0 492 . 3.550 -23.275 16.204 1.00 91.47 492 A 1 ATOM 3825 C CZ . PHE A 0 492 . 4.398 -23.110 15.103 1.00 91.47 492 A 1 ATOM 3826 N N . PRO A 0 493 . -1.453 -21.474 15.487 1.00 88.52 493 A 1 ATOM 3827 C CA . PRO A 0 493 . -1.705 -20.090 15.054 1.00 88.52 493 A 1 ATOM 3828 C C . PRO A 0 493 . -0.497 -19.404 14.400 1.00 88.52 493 A 1 ATOM 3829 C CB . PRO A 0 493 . -2.088 -19.325 16.328 1.00 88.52 493 A 1 ATOM 3830 O O . PRO A 0 493 . -0.646 -18.513 13.566 1.00 88.52 493 A 1 ATOM 3831 C CG . PRO A 0 493 . -2.601 -20.388 17.291 1.00 88.52 493 A 1 ATOM 3832 C CD . PRO A 0 493 . -1.880 -21.666 16.868 1.00 88.52 493 A 1 ATOM 3833 N N . GLY A 0 494 . 0.713 -19.835 14.775 1.00 91.02 494 A 1 ATOM 3834 C CA . GLY A 0 494 . 1.982 -19.337 14.248 1.00 91.02 494 A 1 ATOM 3835 C C . GLY A 0 494 . 2.270 -19.706 12.785 1.00 91.02 494 A 1 ATOM 3836 O O . GLY A 0 494 . 3.178 -19.125 12.192 1.00 91.02 494 A 1 ATOM 3837 N N . THR A 0 495 . 1.520 -20.639 12.180 1.00 93.87 495 A 1 ATOM 3838 C CA . THR A 0 495 . 1.821 -21.189 10.841 1.00 93.87 495 A 1 ATOM 3839 C C . THR A 0 495 . 1.888 -20.113 9.760 1.00 93.87 495 A 1 ATOM 3840 C CB . THR A 0 495 . 0.779 -22.230 10.399 1.00 93.87 495 A 1 ATOM 3841 O O . THR A 0 495 . 2.820 -20.104 8.956 1.00 93.87 495 A 1 ATOM 3842 C CG2 . THR A 0 495 . 1.203 -22.945 9.116 1.00 93.87 495 A 1 ATOM 3843 O OG1 . THR A 0 495 . 0.630 -23.228 11.370 1.00 93.87 495 A 1 ATOM 3844 N N . VAL A 0 496 . 0.940 -19.168 9.766 1.00 93.70 496 A 1 ATOM 3845 C CA . VAL A 0 496 . 0.900 -18.075 8.781 1.00 93.70 496 A 1 ATOM 3846 C C . VAL A 0 496 . 2.185 -17.241 8.817 1.00 93.70 496 A 1 ATOM 3847 C CB . VAL A 0 496 . -0.364 -17.210 8.972 1.00 93.70 496 A 1 ATOM 3848 O O . VAL A 0 496 . 2.733 -16.897 7.773 1.00 93.70 496 A 1 ATOM 3849 C CG1 . VAL A 0 496 . -0.379 -16.408 10.282 1.00 93.70 496 A 1 ATOM 3850 C CG2 . VAL A 0 496 . -0.562 -16.247 7.799 1.00 93.70 496 A 1 ATOM 3851 N N . PHE A 0 497 . 2.734 -16.992 10.008 1.00 95.48 497 A 1 ATOM 3852 C CA . PHE A 0 497 . 3.964 -16.221 10.174 1.00 95.48 497 A 1 ATOM 3853 C C . PHE A 0 497 . 5.188 -16.976 9.658 1.00 95.48 497 A 1 ATOM 3854 C CB . PHE A 0 497 . 4.141 -15.838 11.645 1.00 95.48 497 A 1 ATOM 3855 O O . PHE A 0 497 . 6.055 -16.361 9.044 1.00 95.48 497 A 1 ATOM 3856 C CG . PHE A 0 497 . 3.020 -14.975 12.183 1.00 95.48 497 A 1 ATOM 3857 C CD1 . PHE A 0 497 . 3.029 -13.592 11.942 1.00 95.48 497 A 1 ATOM 3858 C CD2 . PHE A 0 497 . 1.956 -15.551 12.898 1.00 95.48 497 A 1 ATOM 3859 C CE1 . PHE A 0 497 . 1.977 -12.789 12.412 1.00 95.48 497 A 1 ATOM 3860 C CE2 . PHE A 0 497 . 0.909 -14.748 13.378 1.00 95.48 497 A 1 ATOM 3861 C CZ . PHE A 0 497 . 0.913 -13.366 13.127 1.00 95.48 497 A 1 ATOM 3862 N N . ILE A 0 498 . 5.243 -18.298 9.841 1.00 95.72 498 A 1 ATOM 3863 C CA . ILE A 0 498 . 6.326 -19.132 9.302 1.00 95.72 498 A 1 ATOM 3864 C C . ILE A 0 498 . 6.307 -19.120 7.775 1.00 95.72 498 A 1 ATOM 3865 C CB . ILE A 0 498 . 6.238 -20.568 9.850 1.00 95.72 498 A 1 ATOM 3866 O O . ILE A 0 498 . 7.352 -18.931 7.158 1.00 95.72 498 A 1 ATOM 3867 C CG1 . ILE A 0 498 . 6.484 -20.528 11.372 1.00 95.72 498 A 1 ATOM 3868 C CG2 . ILE A 0 498 . 7.243 -21.507 9.150 1.00 95.72 498 A 1 ATOM 3869 C CD1 . ILE A 0 498 . 6.356 -21.906 12.008 1.00 95.72 498 A 1 ATOM 3870 N N . ILE A 0 499 . 5.132 -19.254 7.157 1.00 95.72 499 A 1 ATOM 3871 C CA . ILE A 0 499 . 4.999 -19.193 5.693 1.00 95.72 499 A 1 ATOM 3872 C C . ILE A 0 499 . 5.473 -17.834 5.170 1.00 95.72 499 A 1 ATOM 3873 C CB . ILE A 0 499 . 3.549 -19.527 5.284 1.00 95.72 499 A 1 ATOM 3874 O O . ILE A 0 499 . 6.246 -17.773 4.216 1.00 95.72 499 A 1 ATOM 3875 C CG1 . ILE A 0 499 . 3.312 -21.031 5.550 1.00 95.72 499 A 1 ATOM 3876 C CG2 . ILE A 0 499 . 3.287 -19.187 3.803 1.00 95.72 499 A 1 ATOM 3877 C CD1 . ILE A 0 499 . 1.848 -21.456 5.473 1.00 95.72 499 A 1 ATOM 3878 N N . VAL A 0 500 . 5.092 -16.745 5.840 1.00 96.12 500 A 1 ATOM 3879 C CA . VAL A 0 500 . 5.558 -15.392 5.505 1.00 96.12 500 A 1 ATOM 3880 C C . VAL A 0 500 . 7.083 -15.271 5.657 1.00 96.12 500 A 1 ATOM 3881 C CB . VAL A 0 500 . 4.780 -14.362 6.347 1.00 96.12 500 A 1 ATOM 3882 O O . VAL A 0 500 . 7.727 -14.681 4.791 1.00 96.12 500 A 1 ATOM 3883 C CG1 . VAL A 0 500 . 5.297 -12.929 6.225 1.00 96.12 500 A 1 ATOM 3884 C CG2 . VAL A 0 500 . 3.311 -14.307 5.902 1.00 96.12 500 A 1 ATOM 3885 N N . VAL A 0 501 . 7.692 -15.870 6.689 1.00 97.12 501 A 1 ATOM 3886 C CA . VAL A 0 501 . 9.160 -15.923 6.853 1.00 97.12 501 A 1 ATOM 3887 C C . VAL A 0 501 . 9.832 -16.705 5.724 1.00 97.12 501 A 1 ATOM 3888 C CB . VAL A 0 501 . 9.559 -16.484 8.236 1.00 97.12 501 A 1 ATOM 3889 O O . VAL A 0 501 . 10.854 -16.250 5.217 1.00 97.12 501 A 1 ATOM 3890 C CG1 . VAL A 0 501 . 11.061 -16.772 8.364 1.00 97.12 501 A 1 ATOM 3891 C CG2 . VAL A 0 501 . 9.224 -15.474 9.339 1.00 97.12 501 A 1 ATOM 3892 N N . ILE A 0 502 . 9.260 -17.827 5.281 1.00 97.03 502 A 1 ATOM 3893 C CA . ILE A 0 502 . 9.786 -18.612 4.152 1.00 97.03 502 A 1 ATOM 3894 C C . ILE A 0 502 . 9.746 -17.788 2.857 1.00 97.03 502 A 1 ATOM 3895 C CB . ILE A 0 502 . 9.022 -19.951 4.018 1.00 97.03 502 A 1 ATOM 3896 O O . ILE A 0 502 . 10.740 -17.730 2.136 1.00 97.03 502 A 1 ATOM 3897 C CG1 . ILE A 0 502 . 9.314 -20.864 5.233 1.00 97.03 502 A 1 ATOM 3898 C CG2 . ILE A 0 502 . 9.405 -20.681 2.716 1.00 97.03 502 A 1 ATOM 3899 C CD1 . ILE A 0 502 . 8.341 -22.044 5.366 1.00 97.03 502 A 1 ATOM 3900 N N . ILE A 0 503 . 8.640 -17.088 2.581 1.00 96.84 503 A 1 ATOM 3901 C CA . ILE A 0 503 . 8.517 -16.210 1.403 1.00 96.84 503 A 1 ATOM 3902 C C . ILE A 0 503 . 9.552 -15.073 1.460 1.00 96.84 503 A 1 ATOM 3903 C CB . ILE A 0 503 . 7.070 -15.676 1.287 1.00 96.84 503 A 1 ATOM 3904 O O . ILE A 0 503 . 10.204 -14.764 0.458 1.00 96.84 503 A 1 ATOM 3905 C CG1 . ILE A 0 503 . 6.083 -16.836 1.010 1.00 96.84 503 A 1 ATOM 3906 C CG2 . ILE A 0 503 . 6.958 -14.628 0.163 1.00 96.84 503 A 1 ATOM 3907 C CD1 . ILE A 0 503 . 4.611 -16.448 1.198 1.00 96.84 503 A 1 ATOM 3908 N N . MET A 0 504 . 9.762 -14.479 2.638 1.00 96.76 504 A 1 ATOM 3909 C CA . MET A 0 504 . 10.792 -13.454 2.836 1.00 96.76 504 A 1 ATOM 3910 C C . MET A 0 504 . 12.211 -14.010 2.682 1.00 96.76 504 A 1 ATOM 3911 C CB . MET A 0 504 . 10.633 -12.798 4.209 1.00 96.76 504 A 1 ATOM 3912 O O . MET A 0 504 . 13.055 -13.332 2.105 1.00 96.76 504 A 1 ATOM 3913 C CG . MET A 0 504 . 9.408 -11.881 4.250 1.00 96.76 504 A 1 ATOM 3914 S SD . MET A 0 504 . 9.225 -10.910 5.769 1.00 96.76 504 A 1 ATOM 3915 C CE . MET A 0 504 . 9.193 -12.208 7.022 1.00 96.76 504 A 1 ATOM 3916 N N . LEU A 0 505 . 12.474 -15.245 3.120 1.00 97.57 505 A 1 ATOM 3917 C CA . LEU A 0 505 . 13.763 -15.909 2.920 1.00 97.57 505 A 1 ATOM 3918 C C . LEU A 0 505 . 14.047 -16.137 1.429 1.00 97.57 505 A 1 ATOM 3919 C CB . LEU A 0 505 . 13.784 -17.228 3.714 1.00 97.57 505 A 1 ATOM 3920 O O . LEU A 0 505 . 15.154 -15.865 0.975 1.00 97.57 505 A 1 ATOM 3921 C CG . LEU A 0 505 . 15.092 -18.029 3.571 1.00 97.57 505 A 1 ATOM 3922 C CD1 . LEU A 0 505 . 16.309 -17.280 4.118 1.00 97.57 505 A 1 ATOM 3923 C CD2 . LEU A 0 505 . 14.965 -19.351 4.328 1.00 97.57 505 A 1 ATOM 3924 N N . ILE A 0 506 . 13.050 -16.566 0.650 1.00 97.75 506 A 1 ATOM 3925 C CA . ILE A 0 506 . 13.178 -16.684 -0.812 1.00 97.75 506 A 1 ATOM 3926 C C . ILE A 0 506 . 13.477 -15.310 -1.427 1.00 97.75 506 A 1 ATOM 3927 C CB . ILE A 0 506 . 11.908 -17.323 -1.422 1.00 97.75 506 A 1 ATOM 3928 O O . ILE A 0 506 . 14.376 -15.187 -2.256 1.00 97.75 506 A 1 ATOM 3929 C CG1 . ILE A 0 506 . 11.731 -18.775 -0.921 1.00 97.75 506 A 1 ATOM 3930 C CG2 . ILE A 0 506 . 11.972 -17.315 -2.962 1.00 97.75 506 A 1 ATOM 3931 C CD1 . ILE A 0 506 . 10.334 -19.351 -1.189 1.00 97.75 506 A 1 ATOM 3932 N N . THR A 0 507 . 12.778 -14.264 -0.976 1.00 97.17 507 A 1 ATOM 3933 C CA . THR A 0 507 . 13.014 -12.882 -1.431 1.00 97.17 507 A 1 ATOM 3934 C C . THR A 0 507 . 14.443 -12.421 -1.123 1.00 97.17 507 A 1 ATOM 3935 C CB . THR A 0 507 . 12.015 -11.908 -0.789 1.00 97.17 507 A 1 ATOM 3936 O O . THR A 0 507 . 15.093 -11.826 -1.980 1.00 97.17 507 A 1 ATOM 3937 C CG2 . THR A 0 507 . 12.067 -10.520 -1.424 1.00 97.17 507 A 1 ATOM 3938 O OG1 . THR A 0 507 . 10.694 -12.367 -0.955 1.00 97.17 507 A 1 ATOM 3939 N N . LEU A 0 508 . 14.955 -12.741 0.070 1.00 97.62 508 A 1 ATOM 3940 C CA . LEU A 0 508 . 16.326 -12.443 0.487 1.00 97.62 508 A 1 ATOM 3941 C C . LEU A 0 508 . 17.358 -13.178 -0.378 1.00 97.62 508 A 1 ATOM 3942 C CB . LEU A 0 508 . 16.475 -12.824 1.973 1.00 97.62 508 A 1 ATOM 3943 O O . LEU A 0 508 . 18.350 -12.584 -0.785 1.00 97.62 508 A 1 ATOM 3944 C CG . LEU A 0 508 . 17.858 -12.529 2.578 1.00 97.62 508 A 1 ATOM 3945 C CD1 . LEU A 0 508 . 18.167 -11.033 2.609 1.00 97.62 508 A 1 ATOM 3946 C CD2 . LEU A 0 508 . 17.906 -13.054 4.014 1.00 97.62 508 A 1 ATOM 3947 N N . ILE A 0 509 . 17.127 -14.456 -0.691 1.00 97.78 509 A 1 ATOM 3948 C CA . ILE A 0 509 . 18.021 -15.232 -1.561 1.00 97.78 509 A 1 ATOM 3949 C C . ILE A 0 509 . 18.080 -14.605 -2.960 1.00 97.78 509 A 1 ATOM 3950 C CB . ILE A 0 509 . 17.589 -16.716 -1.597 1.00 97.78 509 A 1 ATOM 3951 O O . ILE A 0 509 . 19.170 -14.454 -3.507 1.00 97.78 509 A 1 ATOM 3952 C CG1 . ILE A 0 509 . 17.825 -17.381 -0.220 1.00 97.78 509 A 1 ATOM 3953 C CG2 . ILE A 0 509 . 18.364 -17.495 -2.679 1.00 97.78 509 A 1 ATOM 3954 C CD1 . ILE A 0 509 . 17.082 -18.712 -0.043 1.00 97.78 509 A 1 ATOM 3955 N N . ILE A 0 510 . 16.939 -14.198 -3.526 1.00 97.44 510 A 1 ATOM 3956 C CA . ILE A 0 510 . 16.893 -13.533 -4.840 1.00 97.44 510 A 1 ATOM 3957 C C . ILE A 0 510 . 17.692 -12.221 -4.813 1.00 97.44 510 A 1 ATOM 3958 C CB . ILE A 0 510 . 15.429 -13.318 -5.293 1.00 97.44 510 A 1 ATOM 3959 O O . ILE A 0 510 . 18.509 -11.997 -5.707 1.00 97.44 510 A 1 ATOM 3960 C CG1 . ILE A 0 510 . 14.734 -14.678 -5.539 1.00 97.44 510 A 1 ATOM 3961 C CG2 . ILE A 0 510 . 15.358 -12.476 -6.584 1.00 97.44 510 A 1 ATOM 3962 C CD1 . ILE A 0 510 . 13.210 -14.572 -5.655 1.00 97.44 510 A 1 ATOM 3963 N N . ASP A 0 511 . 17.513 -11.397 -3.778 1.00 96.87 511 A 1 ATOM 3964 C CA . ASP A 0 511 . 18.247 -10.135 -3.600 1.00 96.87 511 A 1 ATOM 3965 C C . ASP A 0 511 . 19.770 -10.353 -3.513 1.00 96.87 511 A 1 ATOM 3966 C CB . ASP A 0 511 . 17.717 -9.444 -2.338 1.00 96.87 511 A 1 ATOM 3967 O O . ASP A 0 511 . 20.544 -9.680 -4.192 1.00 96.87 511 A 1 ATOM 3968 C CG . ASP A 0 511 . 18.336 -8.062 -2.124 1.00 96.87 511 A 1 ATOM 3969 O OD1 . ASP A 0 511 . 18.214 -7.213 -3.034 1.00 96.87 511 A 1 ATOM 3970 O OD2 . ASP A 0 511 . 18.875 -7.847 -1.017 1.00 96.87 511 A 1 ATOM 3971 N N . LEU A 0 512 . 20.212 -11.364 -2.759 1.00 96.17 512 A 1 ATOM 3972 C CA . LEU A 0 512 . 21.634 -11.697 -2.604 1.00 96.17 512 A 1 ATOM 3973 C C . LEU A 0 512 . 22.262 -12.323 -3.861 1.00 96.17 512 A 1 ATOM 3974 C CB . LEU A 0 512 . 21.798 -12.636 -1.397 1.00 96.17 512 A 1 ATOM 3975 O O . LEU A 0 512 . 23.474 -12.214 -4.058 1.00 96.17 512 A 1 ATOM 3976 C CG . LEU A 0 512 . 21.485 -11.998 -0.030 1.00 96.17 512 A 1 ATOM 3977 C CD1 . LEU A 0 512 . 21.583 -13.076 1.052 1.00 96.17 512 A 1 ATOM 3978 C CD2 . LEU A 0 512 . 22.450 -10.866 0.327 1.00 96.17 512 A 1 ATOM 3979 N N . VAL A 0 513 . 21.468 -12.968 -4.720 1.00 95.67 513 A 1 ATOM 3980 C CA . VAL A 0 513 . 21.923 -13.524 -6.008 1.00 95.67 513 A 1 ATOM 3981 C C . VAL A 0 513 . 21.983 -12.447 -7.100 1.00 95.67 513 A 1 ATOM 3982 C CB . VAL A 0 513 . 21.042 -14.728 -6.409 1.00 95.67 513 A 1 ATOM 3983 O O . VAL A 0 513 . 22.756 -12.583 -8.052 1.00 95.67 513 A 1 ATOM 3984 C CG1 . VAL A 0 513 . 21.311 -15.248 -7.829 1.00 95.67 513 A 1 ATOM 3985 C CG2 . VAL A 0 513 . 21.302 -15.914 -5.468 1.00 95.67 513 A 1 ATOM 3986 N N . LEU A 0 514 . 21.237 -11.346 -6.958 1.00 93.38 514 A 1 ATOM 3987 C CA . LEU A 0 514 . 21.157 -10.270 -7.950 1.00 93.38 514 A 1 ATOM 3988 C C . LEU A 0 514 . 22.534 -9.725 -8.397 1.00 93.38 514 A 1 ATOM 3989 C CB . LEU A 0 514 . 20.225 -9.166 -7.410 1.00 93.38 514 A 1 ATOM 3990 O O . LEU A 0 514 . 22.760 -9.648 -9.609 1.00 93.38 514 A 1 ATOM 3991 C CG . LEU A 0 514 . 19.794 -8.130 -8.459 1.00 93.38 514 A 1 ATOM 3992 C CD1 . LEU A 0 514 . 18.875 -8.758 -9.506 1.00 93.38 514 A 1 ATOM 3993 C CD2 . LEU A 0 514 . 19.033 -6.999 -7.776 1.00 93.38 514 A 1 ATOM 3994 N N . PRO A 0 515 . 23.509 -9.439 -7.503 1.00 90.47 515 A 1 ATOM 3995 C CA . PRO A 0 515 . 24.841 -8.983 -7.908 1.00 90.47 515 A 1 ATOM 3996 C C . PRO A 0 515 . 25.592 -9.987 -8.789 1.00 90.47 515 A 1 ATOM 3997 C CB . PRO A 0 515 . 25.628 -8.761 -6.609 1.00 90.47 515 A 1 ATOM 3998 O O . PRO A 0 515 . 26.358 -9.586 -9.668 1.00 90.47 515 A 1 ATOM 3999 C CG . PRO A 0 515 . 24.559 -8.597 -5.539 1.00 90.47 515 A 1 ATOM 4000 C CD . PRO A 0 515 . 23.436 -9.492 -6.050 1.00 90.47 515 A 1 ATOM 4001 N N . LEU A 0 516 . 25.389 -11.292 -8.569 1.00 90.48 516 A 1 ATOM 4002 C CA . LEU A 0 516 . 26.046 -12.350 -9.342 1.00 90.48 516 A 1 ATOM 4003 C C . LEU A 0 516 . 25.533 -12.360 -10.784 1.00 90.48 516 A 1 ATOM 4004 C CB . LEU A 0 516 . 25.814 -13.727 -8.685 1.00 90.48 516 A 1 ATOM 4005 O O . LEU A 0 516 . 26.323 -12.457 -11.726 1.00 90.48 516 A 1 ATOM 4006 C CG . LEU A 0 516 . 26.314 -13.866 -7.237 1.00 90.48 516 A 1 ATOM 4007 C CD1 . LEU A 0 516 . 25.924 -15.240 -6.694 1.00 90.48 516 A 1 ATOM 4008 C CD2 . LEU A 0 516 . 27.836 -13.726 -7.154 1.00 90.48 516 A 1 ATOM 4009 N N . VAL A 0 517 . 24.220 -12.199 -10.958 1.00 89.13 517 A 1 ATOM 4010 C CA . VAL A 0 517 . 23.583 -12.127 -12.279 1.00 89.13 517 A 1 ATOM 4011 C C . VAL A 0 517 . 23.993 -10.850 -13.005 1.00 89.13 517 A 1 ATOM 4012 C CB . VAL A 0 517 . 22.053 -12.252 -12.160 1.00 89.13 517 A 1 ATOM 4013 O O . VAL A 0 517 . 24.374 -10.916 -14.173 1.00 89.13 517 A 1 ATOM 4014 C CG1 . VAL A 0 517 . 21.369 -12.165 -13.530 1.00 89.13 517 A 1 ATOM 4015 C CG2 . VAL A 0 517 . 21.704 -13.610 -11.535 1.00 89.13 517 A 1 ATOM 4016 N N . MET A 0 518 . 24.028 -9.714 -12.305 1.00 86.44 518 A 1 ATOM 4017 C CA . MET A 0 518 . 24.515 -8.452 -12.870 1.00 86.44 518 A 1 ATOM 4018 C C . MET A 0 518 . 25.974 -8.553 -13.329 1.00 86.44 518 A 1 ATOM 4019 C CB . MET A 0 518 . 24.392 -7.337 -11.829 1.00 86.44 518 A 1 ATOM 4020 O O . MET A 0 518 . 26.312 -8.104 -14.423 1.00 86.44 518 A 1 ATOM 4021 C CG . MET A 0 518 . 22.937 -6.973 -11.531 1.00 86.44 518 A 1 ATOM 4022 S SD . MET A 0 518 . 22.770 -5.749 -10.213 1.00 86.44 518 A 1 ATOM 4023 C CE . MET A 0 518 . 23.408 -4.307 -11.092 1.00 86.44 518 A 1 ATOM 4024 N N . LYS A 0 519 . 26.848 -9.187 -12.533 1.00 84.84 519 A 1 ATOM 4025 C CA . LYS A 0 519 . 28.250 -9.414 -12.914 1.00 84.84 519 A 1 ATOM 4026 C C . LYS A 0 519 . 28.361 -10.291 -14.165 1.00 84.84 519 A 1 ATOM 4027 C CB . LYS A 0 519 . 29.019 -10.005 -11.720 1.00 84.84 519 A 1 ATOM 4028 O O . LYS A 0 519 . 29.178 -9.989 -15.029 1.00 84.84 519 A 1 ATOM 4029 C CG . LYS A 0 519 . 30.529 -10.088 -11.997 1.00 84.84 519 A 1 ATOM 4030 C CD . LYS A 0 519 . 31.289 -10.667 -10.797 1.00 84.84 519 A 1 ATOM 4031 C CE . LYS A 0 519 . 32.782 -10.766 -11.135 1.00 84.84 519 A 1 ATOM 4032 N NZ . LYS A 0 519 . 33.558 -11.425 -10.053 1.00 84.84 519 A 1 ATOM 4033 N N . LYS A 0 520 . 27.528 -11.332 -14.276 1.00 84.92 520 A 1 ATOM 4034 C CA . LYS A 0 520 . 27.474 -12.229 -15.442 1.00 84.92 520 A 1 ATOM 4035 C C . LYS A 0 520 . 26.957 -11.530 -16.704 1.00 84.92 520 A 1 ATOM 4036 C CB . LYS A 0 520 . 26.620 -13.455 -15.078 1.00 84.92 520 A 1 ATOM 4037 O O . LYS A 0 520 . 27.443 -11.812 -17.791 1.00 84.92 520 A 1 ATOM 4038 C CG . LYS A 0 520 . 26.620 -14.525 -16.181 1.00 84.92 520 A 1 ATOM 4039 C CD . LYS A 0 520 . 25.797 -15.747 -15.755 1.00 84.92 520 A 1 ATOM 4040 C CE . LYS A 0 520 . 25.839 -16.817 -16.852 1.00 84.92 520 A 1 ATOM 4041 N NZ . LYS A 0 520 . 25.082 -18.037 -16.465 1.00 84.92 520 A 1 ATOM 4042 N N . GLN A 0 521 . 25.982 -10.630 -16.589 1.00 79.85 521 A 1 ATOM 4043 C CA . GLN A 0 521 . 25.533 -9.835 -17.738 1.00 79.85 521 A 1 ATOM 4044 C C . GLN A 0 521 . 26.606 -8.843 -18.190 1.00 79.85 521 A 1 ATOM 4045 C CB . GLN A 0 521 . 24.242 -9.089 -17.407 1.00 79.85 521 A 1 ATOM 4046 O O . GLN A 0 521 . 26.873 -8.733 -19.381 1.00 79.85 521 A 1 ATOM 4047 C CG . GLN A 0 521 . 23.018 -10.010 -17.388 1.00 79.85 521 A 1 ATOM 4048 C CD . GLN A 0 521 . 21.750 -9.173 -17.307 1.00 79.85 521 A 1 ATOM 4049 N NE2 . GLN A 0 521 . 20.810 -9.342 -18.206 1.00 79.85 521 A 1 ATOM 4050 O OE1 . GLN A 0 521 . 21.602 -8.328 -16.446 1.00 79.85 521 A 1 ATOM 4051 N N . ASN A 0 522 . 27.277 -8.188 -17.240 1.00 76.18 522 A 1 ATOM 4052 C CA . ASN A 0 522 . 28.364 -7.265 -17.554 1.00 76.18 522 A 1 ATOM 4053 C C . ASN A 0 522 . 29.576 -7.961 -18.194 1.00 76.18 522 A 1 ATOM 4054 C CB . ASN A 0 522 . 28.792 -6.532 -16.272 1.00 76.18 522 A 1 ATOM 4055 O O . ASN A 0 522 . 30.298 -7.306 -18.934 1.00 76.18 522 A 1 ATOM 4056 C CG . ASN A 0 522 . 27.790 -5.507 -15.775 1.00 76.18 522 A 1 ATOM 4057 N ND2 . ASN A 0 522 . 27.992 -4.991 -14.584 1.00 76.18 522 A 1 ATOM 4058 O OD1 . ASN A 0 522 . 26.839 -5.118 -16.422 1.00 76.18 522 A 1 ATOM 4059 N N . SER A 0 523 . 29.837 -9.243 -17.901 1.00 76.32 523 A 1 ATOM 4060 C CA . SER A 0 523 . 30.901 -9.989 -18.587 1.00 76.32 523 A 1 ATOM 4061 C C . SER A 0 523 . 30.506 -10.338 -20.017 1.00 76.32 523 A 1 ATOM 4062 C CB . SER A 0 523 . 31.340 -11.233 -17.807 1.00 76.32 523 A 1 ATOM 4063 O O . SER A 0 523 . 31.283 -10.066 -20.915 1.00 76.32 523 A 1 ATOM 4064 O OG . SER A 0 523 . 30.331 -12.221 -17.738 1.00 76.32 523 A 1 ATOM 4065 N N . LYS A 0 524 . 29.274 -10.819 -20.241 1.00 73.81 524 A 1 ATOM 4066 C CA . LYS A 0 524 . 28.776 -11.116 -21.594 1.00 73.81 524 A 1 ATOM 4067 C C . LYS A 0 524 . 28.845 -9.908 -22.525 1.00 73.81 524 A 1 ATOM 4068 C CB . LYS A 0 524 . 27.332 -11.609 -21.541 1.00 73.81 524 A 1 ATOM 4069 O O . LYS A 0 524 . 29.329 -10.037 -23.633 1.00 73.81 524 A 1 ATOM 4070 C CG . LYS A 0 524 . 27.221 -13.042 -21.016 1.00 73.81 524 A 1 ATOM 4071 C CD . LYS A 0 524 . 25.752 -13.451 -21.105 1.00 73.81 524 A 1 ATOM 4072 C CE . LYS A 0 524 . 25.581 -14.934 -20.795 1.00 73.81 524 A 1 ATOM 4073 N NZ . LYS A 0 524 . 24.283 -15.401 -21.337 1.00 73.81 524 A 1 ATOM 4074 N N . LEU A 0 525 . 28.430 -8.735 -22.041 1.00 69.95 525 A 1 ATOM 4075 C CA . LEU A 0 525 . 28.512 -7.497 -22.821 1.00 69.95 525 A 1 ATOM 4076 C C . LEU A 0 525 . 29.956 -7.138 -23.195 1.00 69.95 525 A 1 ATOM 4077 C CB . LEU A 0 525 . 27.872 -6.350 -22.020 1.00 69.95 525 A 1 ATOM 4078 O O . LEU A 0 525 . 30.193 -6.668 -24.296 1.00 69.95 525 A 1 ATOM 4079 C CG . LEU A 0 525 . 26.335 -6.405 -21.972 1.00 69.95 525 A 1 ATOM 4080 C CD1 . LEU A 0 525 . 25.821 -5.444 -20.896 1.00 69.95 525 A 1 ATOM 4081 C CD2 . LEU A 0 525 . 25.706 -6.004 -23.308 1.00 69.95 525 A 1 ATOM 4082 N N . LYS A 0 526 . 30.924 -7.378 -22.299 1.00 69.19 526 A 1 ATOM 4083 C CA . LYS A 0 526 . 32.342 -7.162 -22.616 1.00 69.19 526 A 1 ATOM 4084 C C . LYS A 0 526 . 32.857 -8.159 -23.645 1.00 69.19 526 A 1 ATOM 4085 C CB . LYS A 0 526 . 33.209 -7.262 -21.367 1.00 69.19 526 A 1 ATOM 4086 O O . LYS A 0 526 . 33.604 -7.753 -24.522 1.00 69.19 526 A 1 ATOM 4087 C CG . LYS A 0 526 . 33.055 -6.038 -20.468 1.00 69.19 526 A 1 ATOM 4088 C CD . LYS A 0 526 . 33.948 -6.266 -19.255 1.00 69.19 526 A 1 ATOM 4089 C CE . LYS A 0 526 . 33.919 -5.045 -18.350 1.00 69.19 526 A 1 ATOM 4090 N NZ . LYS A 0 526 . 35.009 -5.164 -17.359 1.00 69.19 526 A 1 ATOM 4091 N N . ASP A 0 527 . 32.457 -9.421 -23.532 1.00 69.09 527 A 1 ATOM 4092 C CA . ASP A 0 527 . 32.842 -10.461 -24.485 1.00 69.09 527 A 1 ATOM 4093 C C . ASP A 0 527 . 32.262 -10.149 -25.881 1.00 69.09 527 A 1 ATOM 4094 C CB . ASP A 0 527 . 32.385 -11.846 -23.977 1.00 69.09 527 A 1 ATOM 4095 O O . ASP A 0 527 . 32.968 -10.275 -26.878 1.00 69.09 527 A 1 ATOM 4096 C CG . ASP A 0 527 . 32.923 -12.273 -22.595 1.00 69.09 527 A 1 ATOM 4097 O OD1 . ASP A 0 527 . 33.999 -11.800 -22.166 1.00 69.09 527 A 1 ATOM 4098 O OD2 . ASP A 0 527 . 32.233 -13.090 -21.928 1.00 69.09 527 A 1 ATOM 4099 N N . ASP A 0 528 . 31.013 -9.668 -25.951 1.00 67.78 528 A 1 ATOM 4100 C CA . ASP A 0 528 . 30.357 -9.243 -27.196 1.00 67.78 528 A 1 ATOM 4101 C C . ASP A 0 528 . 31.004 -7.970 -27.783 1.00 67.78 528 A 1 ATOM 4102 C CB . ASP A 0 528 . 28.848 -9.017 -26.957 1.00 67.78 528 A 1 ATOM 4103 O O . ASP A 0 528 . 31.228 -7.894 -28.991 1.00 67.78 528 A 1 ATOM 4104 C CG . ASP A 0 528 . 28.030 -10.277 -26.611 1.00 67.78 528 A 1 ATOM 4105 O OD1 . ASP A 0 528 . 28.432 -11.400 -26.994 1.00 67.78 528 A 1 ATOM 4106 O OD2 . ASP A 0 528 . 26.957 -10.117 -25.973 1.00 67.78 528 A 1 ATOM 4107 N N . ASP A 0 529 . 31.359 -6.985 -26.946 1.00 65.92 529 A 1 ATOM 4108 C CA . ASP A 0 529 . 32.077 -5.772 -27.370 1.00 65.92 529 A 1 ATOM 4109 C C . ASP A 0 529 . 33.495 -6.098 -27.876 1.00 65.92 529 A 1 ATOM 4110 C CB . ASP A 0 529 . 32.184 -4.760 -26.208 1.00 65.92 529 A 1 ATOM 4111 O O . ASP A 0 529 . 33.955 -5.520 -28.861 1.00 65.92 529 A 1 ATOM 4112 C CG . ASP A 0 529 . 30.913 -3.963 -25.876 1.00 65.92 529 A 1 ATOM 4113 O OD1 . ASP A 0 529 . 30.016 -3.854 -26.743 1.00 65.92 529 A 1 ATOM 4114 O OD2 . ASP A 0 529 . 30.894 -3.363 -24.770 1.00 65.92 529 A 1 ATOM 4115 N N . GLU A 0 530 . 34.208 -7.022 -27.224 1.00 63.85 530 A 1 ATOM 4116 C CA . GLU A 0 530 . 35.519 -7.503 -27.677 1.00 63.85 530 A 1 ATOM 4117 C C . GLU A 0 530 . 35.396 -8.287 -28.989 1.00 63.85 530 A 1 ATOM 4118 C CB . GLU A 0 530 . 36.213 -8.337 -26.581 1.00 63.85 530 A 1 ATOM 4119 O O . GLU A 0 530 . 36.189 -8.064 -29.903 1.00 63.85 530 A 1 ATOM 4120 C CG . GLU A 0 530 . 36.807 -7.447 -25.470 1.00 63.85 530 A 1 ATOM 4121 C CD . GLU A 0 530 . 37.520 -8.214 -24.337 1.00 63.85 530 A 1 ATOM 4122 O OE1 . GLU A 0 530 . 37.831 -7.559 -23.307 1.00 63.85 530 A 1 ATOM 4123 O OE2 . GLU A 0 530 . 37.818 -9.419 -24.500 1.00 63.85 530 A 1 ATOM 4124 N N . LEU A 0 531 . 34.373 -9.135 -29.135 1.00 47.47 531 A 1 ATOM 4125 C CA . LEU A 0 531 . 34.118 -9.881 -30.369 1.00 47.47 531 A 1 ATOM 4126 C C . LEU A 0 531 . 33.760 -8.951 -31.538 1.00 47.47 531 A 1 ATOM 4127 C CB . LEU A 0 531 . 33.006 -10.911 -30.104 1.00 47.47 531 A 1 ATOM 4128 O O . LEU A 0 531 . 34.300 -9.117 -32.633 1.00 47.47 531 A 1 ATOM 4129 C CG . LEU A 0 531 . 32.889 -11.985 -31.198 1.00 47.47 531 A 1 ATOM 4130 C CD1 . LEU A 0 531 . 34.033 -13.003 -31.106 1.00 47.47 531 A 1 ATOM 4131 C CD2 . LEU A 0 531 . 31.572 -12.744 -31.049 1.00 47.47 531 A 1 ATOM 4132 N N . ASN A 0 532 . 32.913 -7.946 -31.301 1.00 55.01 532 A 1 ATOM 4133 C CA . ASN A 0 532 . 32.551 -6.937 -32.298 1.00 55.01 532 A 1 ATOM 4134 C C . ASN A 0 532 . 33.741 -6.047 -32.662 1.00 55.01 532 A 1 ATOM 4135 C CB . ASN A 0 532 . 31.380 -6.090 -31.776 1.00 55.01 532 A 1 ATOM 4136 O O . ASN A 0 532 . 33.932 -5.746 -33.836 1.00 55.01 532 A 1 ATOM 4137 C CG . ASN A 0 532 . 30.040 -6.798 -31.856 1.00 55.01 532 A 1 ATOM 4138 N ND2 . ASN A 0 532 . 29.053 -6.306 -31.147 1.00 55.01 532 A 1 ATOM 4139 O OD1 . ASN A 0 532 . 29.839 -7.768 -32.567 1.00 55.01 532 A 1 ATOM 4140 N N . ASN A 0 533 . 34.588 -5.673 -31.698 1.00 54.85 533 A 1 ATOM 4141 C CA . ASN A 0 533 . 35.820 -4.945 -32.001 1.00 54.85 533 A 1 ATOM 4142 C C . ASN A 0 533 . 36.797 -5.799 -32.818 1.00 54.85 533 A 1 ATOM 4143 C CB . ASN A 0 533 . 36.469 -4.437 -30.706 1.00 54.85 533 A 1 ATOM 4144 O O . ASN A 0 533 . 37.430 -5.274 -33.724 1.00 54.85 533 A 1 ATOM 4145 C CG . ASN A 0 533 . 35.795 -3.192 -30.155 1.00 54.85 533 A 1 ATOM 4146 N ND2 . ASN A 0 533 . 35.748 -3.048 -28.854 1.00 54.85 533 A 1 ATOM 4147 O OD1 . ASN A 0 533 . 35.331 -2.314 -30.861 1.00 54.85 533 A 1 ATOM 4148 N N . ILE A 0 534 . 36.904 -7.108 -32.565 1.00 52.35 534 A 1 ATOM 4149 C CA . ILE A 0 534 . 37.724 -8.006 -33.396 1.00 52.35 534 A 1 ATOM 4150 C C . ILE A 0 534 . 37.144 -8.130 -34.815 1.00 52.35 534 A 1 ATOM 4151 C CB . ILE A 0 534 . 37.892 -9.382 -32.707 1.00 52.35 534 A 1 ATOM 4152 O O . ILE A 0 534 . 37.914 -8.212 -35.772 1.00 52.35 534 A 1 ATOM 4153 C CG1 . ILE A 0 534 . 38.748 -9.252 -31.425 1.00 52.35 534 A 1 ATOM 4154 C CG2 . ILE A 0 534 . 38.557 -10.410 -33.647 1.00 52.35 534 A 1 ATOM 4155 C CD1 . ILE A 0 534 . 38.606 -10.448 -30.473 1.00 52.35 534 A 1 ATOM 4156 N N . HIS A 0 535 . 35.815 -8.133 -34.971 1.00 49.03 535 A 1 ATOM 4157 C CA . HIS A 0 535 . 35.169 -8.149 -36.289 1.00 49.03 535 A 1 ATOM 4158 C C . HIS A 0 535 . 35.388 -6.837 -37.045 1.00 49.03 535 A 1 ATOM 4159 C CB . HIS A 0 535 . 33.675 -8.496 -36.164 1.00 49.03 535 A 1 ATOM 4160 O O . HIS A 0 535 . 35.847 -6.871 -38.182 1.00 49.03 535 A 1 ATOM 4161 C CG . HIS A 0 535 . 33.275 -9.610 -37.096 1.00 49.03 535 A 1 ATOM 4162 C CD2 . HIS A 0 535 . 32.370 -9.562 -38.125 1.00 49.03 535 A 1 ATOM 4163 N ND1 . HIS A 0 535 . 33.780 -10.889 -37.057 1.00 49.03 535 A 1 ATOM 4164 C CE1 . HIS A 0 535 . 33.193 -11.598 -38.033 1.00 49.03 535 A 1 ATOM 4165 N NE2 . HIS A 0 535 . 32.312 -10.843 -38.695 1.00 49.03 535 A 1 ATOM 4166 N N . ASN A 0 536 . 35.197 -5.695 -36.379 1.00 46.26 536 A 1 ATOM 4167 C CA . ASN A 0 536 . 35.475 -4.386 -36.963 1.00 46.26 536 A 1 ATOM 4168 C C . ASN A 0 536 . 36.958 -4.225 -37.306 1.00 46.26 536 A 1 ATOM 4169 C CB . ASN A 0 536 . 35.014 -3.271 -36.011 1.00 46.26 536 A 1 ATOM 4170 O O . ASN A 0 536 . 37.269 -3.690 -38.354 1.00 46.26 536 A 1 ATOM 4171 C CG . ASN A 0 536 . 33.513 -3.051 -36.009 1.00 46.26 536 A 1 ATOM 4172 N ND2 . ASN A 0 536 . 33.041 -2.112 -35.224 1.00 46.26 536 A 1 ATOM 4173 O OD1 . ASN A 0 536 . 32.733 -3.689 -36.685 1.00 46.26 536 A 1 ATOM 4174 N N . VAL A 0 537 . 37.895 -4.728 -36.494 1.00 48.94 537 A 1 ATOM 4175 C CA . VAL A 0 537 . 39.330 -4.677 -36.838 1.00 48.94 537 A 1 ATOM 4176 C C . VAL A 0 537 . 39.646 -5.531 -38.073 1.00 48.94 537 A 1 ATOM 4177 C CB . VAL A 0 537 . 40.204 -5.058 -35.627 1.00 48.94 537 A 1 ATOM 4178 O O . VAL A 0 537 . 40.520 -5.157 -38.848 1.00 48.94 537 A 1 ATOM 4179 C CG1 . VAL A 0 537 . 41.687 -5.256 -35.973 1.00 48.94 537 A 1 ATOM 4180 C CG2 . VAL A 0 537 . 40.163 -3.948 -34.565 1.00 48.94 537 A 1 ATOM 4181 N N . LYS A 0 538 . 38.923 -6.636 -38.300 1.00 48.26 538 A 1 ATOM 4182 C CA . LYS A 0 538 . 39.058 -7.421 -39.537 1.00 48.26 538 A 1 ATOM 4183 C C . LYS A 0 538 . 38.420 -6.744 -40.749 1.00 48.26 538 A 1 ATOM 4184 C CB . LYS A 0 538 . 38.498 -8.832 -39.350 1.00 48.26 538 A 1 ATOM 4185 O O . LYS A 0 538 . 38.965 -6.875 -41.835 1.00 48.26 538 A 1 ATOM 4186 C CG . LYS A 0 538 . 39.469 -9.706 -38.552 1.00 48.26 538 A 1 ATOM 4187 C CD . LYS A 0 538 . 38.927 -11.132 -38.487 1.00 48.26 538 A 1 ATOM 4188 C CE . LYS A 0 538 . 39.947 -12.025 -37.786 1.00 48.26 538 A 1 ATOM 4189 N NZ . LYS A 0 538 . 39.507 -13.437 -37.825 1.00 48.26 538 A 1 ATOM 4190 N N . GLU A 0 539 . 37.319 -6.016 -40.579 1.00 45.02 539 A 1 ATOM 4191 C CA . GLU A 0 539 . 36.722 -5.226 -41.667 1.00 45.02 539 A 1 ATOM 4192 C C . GLU A 0 539 . 37.503 -3.931 -41.948 1.00 45.02 539 A 1 ATOM 4193 C CB . GLU A 0 539 . 35.239 -4.940 -41.377 1.00 45.02 539 A 1 ATOM 4194 O O . GLU A 0 539 . 37.571 -3.500 -43.089 1.00 45.02 539 A 1 ATOM 4195 C CG . GLU A 0 539 . 34.369 -6.195 -41.581 1.00 45.02 539 A 1 ATOM 4196 C CD . GLU A 0 539 . 32.858 -5.946 -41.414 1.00 45.02 539 A 1 ATOM 4197 O OE1 . GLU A 0 539 . 32.081 -6.859 -41.784 1.00 45.02 539 A 1 ATOM 4198 O OE2 . GLU A 0 539 . 32.470 -4.880 -40.883 1.00 45.02 539 A 1 ATOM 4199 N N . VAL A 0 540 . 38.182 -3.347 -40.955 1.00 39.09 540 A 1 ATOM 4200 C CA . VAL A 0 540 . 38.992 -2.126 -41.122 1.00 39.09 540 A 1 ATOM 4201 C C . VAL A 0 540 . 40.320 -2.391 -41.849 1.00 39.09 540 A 1 ATOM 4202 C CB . VAL A 0 540 . 39.162 -1.403 -39.767 1.00 39.09 540 A 1 ATOM 4203 O O . VAL A 0 540 . 40.881 -1.464 -42.437 1.00 39.09 540 A 1 ATOM 4204 C CG1 . VAL A 0 540 . 40.169 -0.243 -39.785 1.00 39.09 540 A 1 ATOM 4205 C CG2 . VAL A 0 540 . 37.827 -0.782 -39.325 1.00 39.09 540 A 1 ATOM 4206 N N . GLU A 0 541 . 40.795 -3.641 -41.935 1.00 47.31 541 A 1 ATOM 4207 C CA . GLU A 0 541 . 41.821 -3.989 -42.938 1.00 47.31 541 A 1 ATOM 4208 C C . GLU A 0 541 . 41.298 -3.861 -44.386 1.00 47.31 541 A 1 ATOM 4209 C CB . GLU A 0 541 . 42.475 -5.360 -42.654 1.00 47.31 541 A 1 ATOM 4210 O O . GLU A 0 541 . 42.099 -3.723 -45.310 1.00 47.31 541 A 1 ATOM 4211 C CG . GLU A 0 541 . 43.561 -5.248 -41.564 1.00 47.31 541 A 1 ATOM 4212 C CD . GLU A 0 541 . 44.415 -6.518 -41.361 1.00 47.31 541 A 1 ATOM 4213 O OE1 . GLU A 0 541 . 45.525 -6.380 -40.790 1.00 47.31 541 A 1 ATOM 4214 O OE2 . GLU A 0 541 . 43.975 -7.631 -41.733 1.00 47.31 541 A 1 ATOM 4215 N N . GLU A 0 542 . 39.979 -3.761 -44.587 1.00 38.40 542 A 1 ATOM 4216 C CA . GLU A 0 542 . 39.320 -3.440 -45.859 1.00 38.40 542 A 1 ATOM 4217 C C . GLU A 0 542 . 38.495 -2.130 -45.792 1.00 38.40 542 A 1 ATOM 4218 C CB . GLU A 0 542 . 38.531 -4.654 -46.397 1.00 38.40 542 A 1 ATOM 4219 O O . GLU A 0 542 . 37.389 -2.040 -46.309 1.00 38.40 542 A 1 ATOM 4220 C CG . GLU A 0 542 . 39.454 -5.809 -46.830 1.00 38.40 542 A 1 ATOM 4221 C CD . GLU A 0 542 . 38.727 -6.960 -47.556 1.00 38.40 542 A 1 ATOM 4222 O OE1 . GLU A 0 542 . 39.440 -7.802 -48.155 1.00 38.40 542 A 1 ATOM 4223 O OE2 . GLU A 0 542 . 37.476 -7.013 -47.543 1.00 38.40 542 A 1 ATOM 4224 N N . GLY A 0 543 . 39.075 -1.053 -45.247 1.00 31.91 543 A 1 ATOM 4225 C CA . GLY A 0 543 . 38.719 0.325 -45.635 1.00 31.91 543 A 1 ATOM 4226 C C . GLY A 0 543 . 37.717 1.106 -44.759 1.00 31.91 543 A 1 ATOM 4227 O O . GLY A 0 543 . 36.694 0.606 -44.321 1.00 31.91 543 A 1 ATOM 4228 N N . GLU A 0 544 . 38.048 2.395 -44.580 1.00 34.43 544 A 1 ATOM 4229 C CA . GLU A 0 544 . 37.258 3.536 -44.059 1.00 34.43 544 A 1 ATOM 4230 C C . GLU A 0 544 . 36.570 3.444 -42.672 1.00 34.43 544 A 1 ATOM 4231 C CB . GLU A 0 544 . 36.292 4.079 -45.134 1.00 34.43 544 A 1 ATOM 4232 O O . GLU A 0 544 . 35.483 2.903 -42.508 1.00 34.43 544 A 1 ATOM 4233 C CG . GLU A 0 544 . 37.036 4.849 -46.241 1.00 34.43 544 A 1 ATOM 4234 C CD . GLU A 0 544 . 36.105 5.600 -47.211 1.00 34.43 544 A 1 ATOM 4235 O OE1 . GLU A 0 544 . 36.540 6.669 -47.702 1.00 34.43 544 A 1 ATOM 4236 O OE2 . GLU A 0 544 . 34.976 5.126 -47.463 1.00 34.43 544 A 1 ATOM 4237 N N . GLU A 0 545 . 37.117 4.177 -41.684 1.00 31.45 545 A 1 ATOM 4238 C CA . GLU A 0 545 . 36.428 4.521 -40.426 1.00 31.45 545 A 1 ATOM 4239 C C . GLU A 0 545 . 35.907 5.974 -40.416 1.00 31.45 545 A 1 ATOM 4240 C CB . GLU A 0 545 . 37.335 4.325 -39.195 1.00 31.45 545 A 1 ATOM 4241 O O . GLU A 0 545 . 36.669 6.941 -40.303 1.00 31.45 545 A 1 ATOM 4242 C CG . GLU A 0 545 . 37.425 2.886 -38.666 1.00 31.45 545 A 1 ATOM 4243 C CD . GLU A 0 545 . 38.107 2.827 -37.282 1.00 31.45 545 A 1 ATOM 4244 O OE1 . GLU A 0 545 . 37.817 1.880 -36.518 1.00 31.45 545 A 1 ATOM 4245 O OE2 . GLU A 0 545 . 38.873 3.767 -36.944 1.00 31.45 545 A 1 ATOM 4246 N N . THR A 0 546 . 34.581 6.139 -40.402 1.00 28.55 546 A 1 ATOM 4247 C CA . THR A 0 546 . 33.902 7.365 -39.947 1.00 28.55 546 A 1 ATOM 4248 C C . THR A 0 546 . 33.581 7.286 -38.451 1.00 28.55 546 A 1 ATOM 4249 C CB . THR A 0 546 . 32.616 7.652 -40.738 1.00 28.55 546 A 1 ATOM 4250 O O . THR A 0 546 . 32.751 6.488 -38.019 1.00 28.55 546 A 1 ATOM 4251 C CG2 . THR A 0 546 . 32.909 8.241 -42.116 1.00 28.55 546 A 1 ATOM 4252 O OG1 . THR A 0 546 . 31.854 6.483 -40.913 1.00 28.55 546 A 1 ATOM 4253 N N . LYS A 0 547 . 34.206 8.160 -37.651 1.00 26.91 547 A 1 ATOM 4254 C CA . LYS A 0 547 . 33.947 8.338 -36.209 1.00 26.91 547 A 1 ATOM 4255 C C . LYS A 0 547 . 32.552 8.921 -35.953 1.00 26.91 547 A 1 ATOM 4256 C CB . LYS A 0 547 . 35.006 9.282 -35.606 1.00 26.91 547 A 1 ATOM 4257 O O . LYS A 0 547 . 32.276 10.040 -36.380 1.00 26.91 547 A 1 ATOM 4258 C CG . LYS A 0 547 . 36.335 8.579 -35.315 1.00 26.91 547 A 1 ATOM 4259 C CD . LYS A 0 547 . 37.397 9.586 -34.854 1.00 26.91 547 A 1 ATOM 4260 C CE . LYS A 0 547 . 38.663 8.816 -34.471 1.00 26.91 547 A 1 ATOM 4261 N NZ . LYS A 0 547 . 39.819 9.721 -34.272 1.00 26.91 547 A 1 ATOM 4262 N N . SER A 0 548 . 31.723 8.226 -35.171 1.00 27.29 548 A 1 ATOM 4263 C CA . SER A 0 548 . 30.541 8.809 -34.518 1.00 27.29 548 A 1 ATOM 4264 C C . SER A 0 548 . 30.669 8.732 -32.990 1.00 27.29 548 A 1 ATOM 4265 C CB . SER A 0 548 . 29.228 8.225 -35.062 1.00 27.29 548 A 1 ATOM 4266 O O . SER A 0 548 . 31.170 7.750 -32.440 1.00 27.29 548 A 1 ATOM 4267 O OG . SER A 0 548 . 28.820 7.057 -34.384 1.00 27.29 548 A 1 ATOM 4268 N N . ASP A 0 549 . 30.282 9.816 -32.315 1.00 25.16 549 A 1 ATOM 4269 C CA . ASP A 0 549 . 30.433 10.042 -30.876 1.00 25.16 549 A 1 ATOM 4270 C C . ASP A 0 549 . 29.592 9.066 -30.027 1.00 25.16 549 A 1 ATOM 4271 C CB . ASP A 0 549 . 30.049 11.501 -30.557 1.00 25.16 549 A 1 ATOM 4272 O O . ASP A 0 549 . 28.399 9.268 -29.786 1.00 25.16 549 A 1 ATOM 4273 C CG . ASP A 0 549 . 31.111 12.534 -30.946 1.00 25.16 549 A 1 ATOM 4274 O OD1 . ASP A 0 549 . 32.308 12.250 -30.712 1.00 25.16 549 A 1 ATOM 4275 O OD2 . ASP A 0 549 . 30.707 13.628 -31.397 1.00 25.16 549 A 1 ATOM 4276 N N . ASN A 0 550 . 30.238 8.018 -29.512 1.00 24.78 550 A 1 ATOM 4277 C CA . ASN A 0 550 . 29.636 7.031 -28.615 1.00 24.78 550 A 1 ATOM 4278 C C . ASN A 0 550 . 29.435 7.587 -27.191 1.00 24.78 550 A 1 ATOM 4279 C CB . ASN A 0 550 . 30.486 5.740 -28.634 1.00 24.78 550 A 1 ATOM 4280 O O . ASN A 0 550 . 30.345 7.602 -26.357 1.00 24.78 550 A 1 ATOM 4281 C CG . ASN A 0 550 . 30.098 4.780 -29.748 1.00 24.78 550 A 1 ATOM 4282 N ND2 . ASN A 0 550 . 30.965 3.867 -30.119 1.00 24.78 550 A 1 ATOM 4283 O OD1 . ASN A 0 550 . 28.992 4.797 -30.252 1.00 24.78 550 A 1 ATOM 4284 N N . ILE A 0 551 . 28.202 7.989 -26.873 1.00 25.01 551 A 1 ATOM 4285 C CA . ILE A 0 551 . 27.721 8.092 -25.488 1.00 25.01 551 A 1 ATOM 4286 C C . ILE A 0 551 . 27.369 6.663 -25.032 1.00 25.01 551 A 1 ATOM 4287 C CB . ILE A 0 551 . 26.509 9.049 -25.386 1.00 25.01 551 A 1 ATOM 4288 O O . ILE A 0 551 . 26.464 6.070 -25.613 1.00 25.01 551 A 1 ATOM 4289 C CG1 . ILE A 0 551 . 26.905 10.478 -25.832 1.00 25.01 551 A 1 ATOM 4290 C CG2 . ILE A 0 551 . 25.953 9.065 -23.944 1.00 25.01 551 A 1 ATOM 4291 C CD1 . ILE A 0 551 . 25.728 11.457 -25.933 1.00 25.01 551 A 1 ATOM 4292 N N . PRO A 0 552 . 28.026 6.091 -24.002 1.00 28.61 552 A 1 ATOM 4293 C CA . PRO A 0 552 . 27.804 4.701 -23.617 1.00 28.61 552 A 1 ATOM 4294 C C . PRO A 0 552 . 26.433 4.560 -22.943 1.00 28.61 552 A 1 ATOM 4295 C CB . PRO A 0 552 . 28.990 4.328 -22.720 1.00 28.61 552 A 1 ATOM 4296 O O . PRO A 0 552 . 26.244 4.934 -21.779 1.00 28.61 552 A 1 ATOM 4297 C CG . PRO A 0 552 . 29.404 5.662 -22.101 1.00 28.61 552 A 1 ATOM 4298 C CD . PRO A 0 552 . 29.067 6.688 -23.183 1.00 28.61 552 A 1 ATOM 4299 N N . ASN A 0 553 . 25.466 4.056 -23.708 1.00 30.24 553 A 1 ATOM 4300 C CA . ASN A 0 553 . 24.149 3.663 -23.229 1.00 30.24 553 A 1 ATOM 4301 C C . ASN A 0 553 . 24.282 2.386 -22.391 1.00 30.24 553 A 1 ATOM 4302 C CB . ASN A 0 553 . 23.180 3.508 -24.419 1.00 30.24 553 A 1 ATOM 4303 O O . ASN A 0 553 . 24.781 1.361 -22.843 1.00 30.24 553 A 1 ATOM 4304 C CG . ASN A 0 553 . 22.531 4.814 -24.855 1.00 30.24 553 A 1 ATOM 4305 N ND2 . ASN A 0 553 . 21.997 4.852 -26.053 1.00 30.24 553 A 1 ATOM 4306 O OD1 . ASN A 0 553 . 22.454 5.791 -24.118 1.00 30.24 553 A 1 ATOM 4307 N N . TYR A 0 554 . 23.863 2.483 -21.130 1.00 34.34 554 A 1 ATOM 4308 C CA . TYR A 0 554 . 23.804 1.366 -20.194 1.00 34.34 554 A 1 ATOM 4309 C C . TYR A 0 554 . 22.656 0.438 -20.598 1.00 34.34 554 A 1 ATOM 4310 C CB . TYR A 0 554 . 23.601 1.897 -18.764 1.00 34.34 554 A 1 ATOM 4311 O O . TYR A 0 554 . 21.512 0.882 -20.611 1.00 34.34 554 A 1 ATOM 4312 C CG . TYR A 0 554 . 24.881 2.210 -18.011 1.00 34.34 554 A 1 ATOM 4313 C CD1 . TYR A 0 554 . 25.275 1.382 -16.940 1.00 34.34 554 A 1 ATOM 4314 C CD2 . TYR A 0 554 . 25.687 3.299 -18.394 1.00 34.34 554 A 1 ATOM 4315 C CE1 . TYR A 0 554 . 26.478 1.635 -16.254 1.00 34.34 554 A 1 ATOM 4316 C CE2 . TYR A 0 554 . 26.895 3.551 -17.719 1.00 34.34 554 A 1 ATOM 4317 O OH . TYR A 0 554 . 28.479 2.948 -16.053 1.00 34.34 554 A 1 ATOM 4318 C CZ . TYR A 0 554 . 27.291 2.712 -16.657 1.00 34.34 554 A 1 ATOM 4319 N N . PHE A 0 555 . 22.995 -0.825 -20.859 1.00 35.76 555 A 1 ATOM 4320 C CA . PHE A 0 555 . 22.101 -1.922 -21.239 1.00 35.76 555 A 1 ATOM 4321 C C . PHE A 0 555 . 21.369 -1.722 -22.574 1.00 35.76 555 A 1 ATOM 4322 C CB . PHE A 0 555 . 21.199 -2.335 -20.066 1.00 35.76 555 A 1 ATOM 4323 O O . PHE A 0 555 . 20.281 -1.164 -22.638 1.00 35.76 555 A 1 ATOM 4324 C CG . PHE A 0 555 . 21.957 -3.135 -19.024 1.00 35.76 555 A 1 ATOM 4325 C CD1 . PHE A 0 555 . 22.043 -4.532 -19.156 1.00 35.76 555 A 1 ATOM 4326 C CD2 . PHE A 0 555 . 22.623 -2.491 -17.963 1.00 35.76 555 A 1 ATOM 4327 C CE1 . PHE A 0 555 . 22.796 -5.283 -18.238 1.00 35.76 555 A 1 ATOM 4328 C CE2 . PHE A 0 555 . 23.383 -3.243 -17.047 1.00 35.76 555 A 1 ATOM 4329 C CZ . PHE A 0 555 . 23.473 -4.640 -17.189 1.00 35.76 555 A 1 ATOM 4330 N N . GLY A 0 556 . 22.044 -2.215 -23.618 1.00 30.13 556 A 1 ATOM 4331 C CA . GLY A 0 556 . 21.500 -2.950 -24.759 1.00 30.13 556 A 1 ATOM 4332 C C . GLY A 0 556 . 20.168 -2.491 -25.341 1.00 30.13 556 A 1 ATOM 4333 O O . GLY A 0 556 . 19.103 -2.779 -24.797 1.00 30.13 556 A 1 ATOM 4334 N N . ASP A 0 557 . 20.238 -1.952 -26.556 1.00 25.11 557 A 1 ATOM 4335 C CA . ASP A 0 557 . 19.173 -2.136 -27.534 1.00 25.11 557 A 1 ATOM 4336 C C . ASP A 0 557 . 19.025 -3.641 -27.810 1.00 25.11 557 A 1 ATOM 4337 C CB . ASP A 0 557 . 19.480 -1.354 -28.825 1.00 25.11 557 A 1 ATOM 4338 O O . ASP A 0 557 . 19.690 -4.223 -28.658 1.00 25.11 557 A 1 ATOM 4339 C CG . ASP A 0 557 . 19.241 0.155 -28.696 1.00 25.11 557 A 1 ATOM 4340 O OD1 . ASP A 0 557 . 18.277 0.547 -27.994 1.00 25.11 557 A 1 ATOM 4341 O OD2 . ASP A 0 557 . 20.008 0.927 -29.311 1.00 25.11 557 A 1 ATOM 4342 N N . THR A 0 558 . 18.147 -4.294 -27.057 1.00 26.29 558 A 1 ATOM 4343 C CA . THR A 0 558 . 17.445 -5.489 -27.520 1.00 26.29 558 A 1 ATOM 4344 C C . THR A 0 558 . 15.954 -5.250 -27.306 1.00 26.29 558 A 1 ATOM 4345 C CB . THR A 0 558 . 17.963 -6.809 -26.911 1.00 26.29 558 A 1 ATOM 4346 O O . THR A 0 558 . 15.419 -5.442 -26.219 1.00 26.29 558 A 1 ATOM 4347 C CG2 . THR A 0 558 . 19.010 -7.463 -27.816 1.00 26.29 558 A 1 ATOM 4348 O OG1 . THR A 0 558 . 18.578 -6.621 -25.661 1.00 26.29 558 A 1 ATOM 4349 N N . PHE A 0 559 . 15.330 -4.799 -28.400 1.00 29.90 559 A 1 ATOM 4350 C CA . PHE A 0 559 . 13.892 -4.766 -28.699 1.00 29.90 559 A 1 ATOM 4351 C C . PHE A 0 559 . 13.000 -3.758 -27.940 1.00 29.90 559 A 1 ATOM 4352 C CB . PHE A 0 559 . 13.378 -6.213 -28.802 1.00 29.90 559 A 1 ATOM 4353 O O . PHE A 0 559 . 12.835 -3.782 -26.695 1.00 29.90 559 A 1 ATOM 4354 C CG . PHE A 0 559 . 14.115 -7.031 -29.860 1.00 29.90 559 A 1 ATOM 4355 C CD1 . PHE A 0 559 . 13.735 -6.927 -31.212 1.00 29.90 559 A 1 ATOM 4356 C CD2 . PHE A 0 559 . 15.209 -7.850 -29.513 1.00 29.90 559 A 1 ATOM 4357 C CE1 . PHE A 0 559 . 14.435 -7.635 -32.206 1.00 29.90 559 A 1 ATOM 4358 C CE2 . PHE A 0 559 . 15.919 -8.549 -30.508 1.00 29.90 559 A 1 ATOM 4359 C CZ . PHE A 0 559 . 15.531 -8.443 -31.855 1.00 29.90 559 A 1 ATOM 4360 O OXT . PHE A 0 559 . 12.459 -2.883 -28.651 1.00 29.90 559 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 80.54 # loop_ _atom_type.symbol C N O S #