# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_nucleoredoxin-lacerta-agilis
#
_entry.id nucleoredoxin-lacerta-agilis
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n THR 3   
1 n PHE 4   
1 n LEU 5   
1 n ARG 6   
1 n THR 7   
1 n GLU 8   
1 n ASP 9   
1 n ARG 10  
1 n ASP 11  
1 n ARG 12  
1 n SER 13  
1 n GLN 14  
1 n LYS 15  
1 n SER 16  
1 n GLY 17  
1 n ALA 18  
1 n ALA 19  
1 n SER 20  
1 n GLY 21  
1 n LYS 22  
1 n ARG 23  
1 n GLU 24  
1 n LYS 25  
1 n GLY 26  
1 n GLU 27  
1 n GLN 28  
1 n ARG 29  
1 n ARG 30  
1 n GLY 31  
1 n GLU 32  
1 n GLY 33  
1 n LEU 34  
1 n SER 35  
1 n ARG 36  
1 n ALA 37  
1 n GLN 38  
1 n LEU 39  
1 n GLY 40  
1 n ALA 41  
1 n ALA 42  
1 n SER 43  
1 n ALA 44  
1 n ARG 45  
1 n ARG 46  
1 n ARG 47  
1 n GLY 48  
1 n ALA 49  
1 n GLY 50  
1 n ARG 51  
1 n GLY 52  
1 n PRO 53  
1 n ALA 54  
1 n SER 55  
1 n ALA 56  
1 n THR 57  
1 n ARG 58  
1 n GLY 59  
1 n ARG 60  
1 n ARG 61  
1 n GLY 62  
1 n GLY 63  
1 n PRO 64  
1 n GLY 65  
1 n ARG 66  
1 n GLU 67  
1 n ARG 68  
1 n PRO 69  
1 n LEU 70  
1 n ALA 71  
1 n ALA 72  
1 n ALA 73  
1 n ALA 74  
1 n ALA 75  
1 n TRP 76  
1 n LEU 77  
1 n GLY 78  
1 n VAL 79  
1 n ALA 80  
1 n GLY 81  
1 n LEU 82  
1 n GLY 83  
1 n ARG 84  
1 n LEU 85  
1 n ALA 86  
1 n GLY 87  
1 n TRP 88  
1 n LEU 89  
1 n ALA 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n GLY 94  
1 n ALA 95  
1 n ALA 96  
1 n TRP 97  
1 n GLY 98  
1 n SER 99  
1 n ALA 100 
1 n GLY 101 
1 n MET 102 
1 n SER 103 
1 n SER 104 
1 n SER 105 
1 n PRO 106 
1 n CYS 107 
1 n ALA 108 
1 n ALA 109 
1 n ALA 110 
1 n ALA 111 
1 n ALA 112 
1 n PRO 113 
1 n LEU 114 
1 n ALA 115 
1 n GLU 116 
1 n LEU 117 
1 n LEU 118 
1 n GLY 119 
1 n GLU 120 
1 n ALA 121 
1 n LEU 122 
1 n ALA 123 
1 n ALA 124 
1 n PRO 125 
1 n ASP 126 
1 n GLY 127 
1 n SER 128 
1 n ALA 129 
1 n VAL 130 
1 n PRO 131 
1 n VAL 132 
1 n ALA 133 
1 n SER 134 
1 n LEU 135 
1 n PRO 136 
1 n ALA 137 
1 n ARG 138 
1 n GLY 139 
1 n VAL 140 
1 n SER 141 
1 n LEU 142 
1 n VAL 143 
1 n GLY 144 
1 n LEU 145 
1 n TYR 146 
1 n PHE 147 
1 n GLY 148 
1 n TYR 149 
1 n CYS 150 
1 n GLY 151 
1 n ALA 152 
1 n GLY 153 
1 n SER 154 
1 n SER 155 
1 n ALA 156 
1 n ALA 157 
1 n GLY 158 
1 n ALA 159 
1 n ALA 160 
1 n ALA 161 
1 n THR 162 
1 n ALA 163 
1 n ALA 164 
1 n GLY 165 
1 n ALA 166 
1 n ALA 167 
1 n GLY 168 
1 n ALA 169 
1 n GLY 170 
1 n ALA 171 
1 n GLY 172 
1 n ALA 173 
1 n GLY 174 
1 n PRO 175 
1 n GLY 176 
1 n ALA 177 
1 n GLN 178 
1 n LEU 179 
1 n ALA 180 
1 n ALA 181 
1 n SER 182 
1 n LEU 183 
1 n ALA 184 
1 n ALA 185 
1 n PHE 186 
1 n TYR 187 
1 n ALA 188 
1 n ARG 189 
1 n PHE 190 
1 n GLN 191 
1 n PRO 192 
1 n ALA 193 
1 n ARG 194 
1 n GLY 195 
1 n GLU 196 
1 n ALA 197 
1 n GLY 198 
1 n ALA 199 
1 n GLY 200 
1 n ALA 201 
1 n GLY 202 
1 n ALA 203 
1 n ALA 204 
1 n PRO 205 
1 n GLU 206 
1 n GLN 207 
1 n GLN 208 
1 n ARG 209 
1 n GLN 210 
1 n GLN 211 
1 n ARG 212 
1 n LEU 213 
1 n GLU 214 
1 n ILE 215 
1 n VAL 216 
1 n PHE 217 
1 n VAL 218 
1 n SER 219 
1 n ALA 220 
1 n GLU 221 
1 n GLN 222 
1 n ASP 223 
1 n GLN 224 
1 n GLN 225 
1 n ARG 226 
1 n TRP 227 
1 n GLN 228 
1 n GLU 229 
1 n ALA 230 
1 n THR 231 
1 n ARG 232 
1 n ALA 233 
1 n MET 234 
1 n PRO 235 
1 n TRP 236 
1 n LEU 237 
1 n ALA 238 
1 n LEU 239 
1 n PRO 240 
1 n PHE 241 
1 n ALA 242 
1 n ASP 243 
1 n LYS 244 
1 n ARG 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n LYS 249 
1 n LEU 250 
1 n TRP 251 
1 n ASN 252 
1 n LYS 253 
1 n PHE 254 
1 n ARG 255 
1 n VAL 256 
1 n SER 257 
1 n ASN 258 
1 n ILE 259 
1 n PRO 260 
1 n SER 261 
1 n LEU 262 
1 n ILE 263 
1 n PHE 264 
1 n ILE 265 
1 n ASP 266 
1 n ALA 267 
1 n THR 268 
1 n THR 269 
1 n GLY 270 
1 n LYS 271 
1 n VAL 272 
1 n VAL 273 
1 n CYS 274 
1 n ARG 275 
1 n ASN 276 
1 n GLY 277 
1 n LEU 278 
1 n LEU 279 
1 n VAL 280 
1 n ILE 281 
1 n ARG 282 
1 n ASP 283 
1 n ASP 284 
1 n PRO 285 
1 n GLU 286 
1 n GLY 287 
1 n LEU 288 
1 n GLU 289 
1 n PHE 290 
1 n PRO 291 
1 n TRP 292 
1 n GLY 293 
1 n ALA 294 
1 n ARG 295 
1 n PRO 296 
1 n PHE 297 
1 n GLY 298 
1 n GLU 299 
1 n VAL 300 
1 n VAL 301 
1 n THR 302 
1 n GLY 303 
1 n PRO 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ASN 308 
1 n ASN 309 
1 n GLY 310 
1 n LYS 311 
1 n THR 312 
1 n GLN 313 
1 n GLU 314 
1 n SER 315 
1 n SER 316 
1 n ALA 317 
1 n LEU 318 
1 n GLU 319 
1 n GLY 320 
1 n SER 321 
1 n TYR 322 
1 n VAL 323 
1 n GLY 324 
1 n VAL 325 
1 n TYR 326 
1 n PHE 327 
1 n SER 328 
1 n ALA 329 
1 n HIS 330 
1 n TRP 331 
1 n CYS 332 
1 n PRO 333 
1 n PRO 334 
1 n CYS 335 
1 n ARG 336 
1 n SER 337 
1 n LEU 338 
1 n THR 339 
1 n ARG 340 
1 n VAL 341 
1 n LEU 342 
1 n VAL 343 
1 n GLU 344 
1 n SER 345 
1 n TYR 346 
1 n ARG 347 
1 n LYS 348 
1 n ILE 349 
1 n LYS 350 
1 n GLU 351 
1 n SER 352 
1 n GLY 353 
1 n HIS 354 
1 n LYS 355 
1 n PHE 356 
1 n GLU 357 
1 n ILE 358 
1 n VAL 359 
1 n PHE 360 
1 n VAL 361 
1 n SER 362 
1 n ALA 363 
1 n ASP 364 
1 n ARG 365 
1 n SER 366 
1 n GLU 367 
1 n ASP 368 
1 n SER 369 
1 n PHE 370 
1 n LYS 371 
1 n GLN 372 
1 n TYR 373 
1 n PHE 374 
1 n SER 375 
1 n GLU 376 
1 n MET 377 
1 n PRO 378 
1 n TRP 379 
1 n LEU 380 
1 n ALA 381 
1 n VAL 382 
1 n PRO 383 
1 n TYR 384 
1 n ALA 385 
1 n ASP 386 
1 n ASP 387 
1 n ALA 388 
1 n ARG 389 
1 n ARG 390 
1 n SER 391 
1 n ARG 392 
1 n LEU 393 
1 n ASN 394 
1 n ARG 395 
1 n LEU 396 
1 n TYR 397 
1 n GLY 398 
1 n ILE 399 
1 n GLN 400 
1 n GLY 401 
1 n ILE 402 
1 n PRO 403 
1 n THR 404 
1 n LEU 405 
1 n ILE 406 
1 n ILE 407 
1 n LEU 408 
1 n ASP 409 
1 n PRO 410 
1 n LYS 411 
1 n GLY 412 
1 n ASP 413 
1 n VAL 414 
1 n ILE 415 
1 n THR 416 
1 n ARG 417 
1 n GLN 418 
1 n GLY 419 
1 n ARG 420 
1 n VAL 421 
1 n GLU 422 
1 n VAL 423 
1 n LEU 424 
1 n ASN 425 
1 n ASP 426 
1 n ILE 427 
1 n GLU 428 
1 n CYS 429 
1 n ARG 430 
1 n GLU 431 
1 n PHE 432 
1 n PRO 433 
1 n TRP 434 
1 n HIS 435 
1 n PRO 436 
1 n LYS 437 
1 n PRO 438 
1 n VAL 439 
1 n LEU 440 
1 n GLU 441 
1 n LEU 442 
1 n THR 443 
1 n ASP 444 
1 n SER 445 
1 n ASN 446 
1 n ALA 447 
1 n VAL 448 
1 n GLN 449 
1 n LEU 450 
1 n ASN 451 
1 n GLU 452 
1 n GLY 453 
1 n PRO 454 
1 n CYS 455 
1 n LEU 456 
1 n VAL 457 
1 n LEU 458 
1 n PHE 459 
1 n VAL 460 
1 n ASP 461 
1 n SER 462 
1 n GLU 463 
1 n ASP 464 
1 n ASP 465 
1 n GLY 466 
1 n GLU 467 
1 n SER 468 
1 n GLU 469 
1 n ALA 470 
1 n ALA 471 
1 n LYS 472 
1 n GLN 473 
1 n LEU 474 
1 n ILE 475 
1 n GLN 476 
1 n PRO 477 
1 n ILE 478 
1 n ALA 479 
1 n GLU 480 
1 n LYS 481 
1 n ILE 482 
1 n ILE 483 
1 n ALA 484 
1 n LYS 485 
1 n TYR 486 
1 n LYS 487 
1 n ALA 488 
1 n LYS 489 
1 n ASP 490 
1 n GLU 491 
1 n GLU 492 
1 n ALA 493 
1 n PRO 494 
1 n LEU 495 
1 n LEU 496 
1 n PHE 497 
1 n PHE 498 
1 n VAL 499 
1 n ALA 500 
1 n GLY 501 
1 n GLU 502 
1 n ASP 503 
1 n ASP 504 
1 n MET 505 
1 n THR 506 
1 n ASP 507 
1 n SER 508 
1 n LEU 509 
1 n ARG 510 
1 n ASP 511 
1 n TYR 512 
1 n THR 513 
1 n ASN 514 
1 n LEU 515 
1 n PRO 516 
1 n GLU 517 
1 n ALA 518 
1 n ALA 519 
1 n PRO 520 
1 n LEU 521 
1 n LEU 522 
1 n THR 523 
1 n ILE 524 
1 n LEU 525 
1 n ASP 526 
1 n MET 527 
1 n SER 528 
1 n ALA 529 
1 n ARG 530 
1 n ALA 531 
1 n LYS 532 
1 n TYR 533 
1 n VAL 534 
1 n MET 535 
1 n ASP 536 
1 n VAL 537 
1 n GLU 538 
1 n GLU 539 
1 n ILE 540 
1 n THR 541 
1 n PRO 542 
1 n ASP 543 
1 n ILE 544 
1 n VAL 545 
1 n GLU 546 
1 n ALA 547 
1 n PHE 548 
1 n VAL 549 
1 n ASN 550 
1 n ASP 551 
1 n PHE 552 
1 n LEU 553 
1 n MET 554 
1 n ASP 555 
1 n LYS 556 
1 n LEU 557 
1 n LYS 558 
1 n PRO 559 
1 n GLU 560 
1 n PRO 561 
1 n ILE 562 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-20 19:03:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 16.70 1 1   
A LEU 2   2 16.84 1 2   
A THR 3   2 19.05 1 3   
A PHE 4   2 17.38 1 4   
A LEU 5   2 17.57 1 5   
A ARG 6   2 16.42 1 6   
A THR 7   2 19.71 1 7   
A GLU 8   2 23.25 1 8   
A ASP 9   2 23.91 1 9   
A ARG 10  2 23.53 1 10  
A ASP 11  2 29.01 1 11  
A ARG 12  2 24.88 1 12  
A SER 13  2 30.22 1 13  
A GLN 14  2 32.28 1 14  
A LYS 15  2 27.74 1 15  
A SER 16  2 29.88 1 16  
A GLY 17  2 30.84 1 17  
A ALA 18  2 28.28 1 18  
A ALA 19  2 27.14 1 19  
A SER 20  2 27.31 1 20  
A GLY 21  2 29.45 1 21  
A LYS 22  2 22.81 1 22  
A ARG 23  2 21.76 1 23  
A GLU 24  2 24.00 1 24  
A LYS 25  2 21.90 1 25  
A GLY 26  2 25.61 1 26  
A GLU 27  2 24.20 1 27  
A GLN 28  2 20.76 1 28  
A ARG 29  2 18.07 1 29  
A ARG 30  2 17.16 1 30  
A GLY 31  2 20.68 1 31  
A GLU 32  2 19.25 1 32  
A GLY 33  2 17.93 1 33  
A LEU 34  2 15.41 1 34  
A SER 35  2 17.52 1 35  
A ARG 36  2 14.51 1 36  
A ALA 37  2 19.15 1 37  
A GLN 38  2 17.57 1 38  
A LEU 39  2 14.25 1 39  
A GLY 40  2 18.34 1 40  
A ALA 41  2 18.81 1 41  
A ALA 42  2 19.77 1 42  
A SER 43  2 19.74 1 43  
A ALA 44  2 19.73 1 44  
A ARG 45  2 16.69 1 45  
A ARG 46  2 15.59 1 46  
A ARG 47  2 17.21 1 47  
A GLY 48  2 25.07 1 48  
A ALA 49  2 24.90 1 49  
A GLY 50  2 24.79 1 50  
A ARG 51  2 19.51 1 51  
A GLY 52  2 24.68 1 52  
A PRO 53  2 22.91 1 53  
A ALA 54  2 22.55 1 54  
A SER 55  2 21.72 1 55  
A ALA 56  2 24.39 1 56  
A THR 57  2 21.58 1 57  
A ARG 58  2 18.86 1 58  
A GLY 59  2 27.46 1 59  
A ARG 60  2 20.65 1 60  
A ARG 61  2 21.42 1 61  
A GLY 62  2 25.81 1 62  
A GLY 63  2 26.25 1 63  
A PRO 64  2 28.26 1 64  
A GLY 65  2 25.46 1 65  
A ARG 66  2 20.20 1 66  
A GLU 67  2 22.10 1 67  
A ARG 68  2 17.36 1 68  
A PRO 69  2 21.18 1 69  
A LEU 70  2 16.61 1 70  
A ALA 71  2 20.74 1 71  
A ALA 72  2 21.39 1 72  
A ALA 73  2 19.37 1 73  
A ALA 74  2 19.66 1 74  
A ALA 75  2 16.49 1 75  
A TRP 76  2 17.87 1 76  
A LEU 77  2 15.34 1 77  
A GLY 78  2 18.41 1 78  
A VAL 79  2 17.08 1 79  
A ALA 80  2 19.86 1 80  
A GLY 81  2 19.74 1 81  
A LEU 82  2 17.59 1 82  
A GLY 83  2 21.30 1 83  
A ARG 84  2 17.12 1 84  
A LEU 85  2 18.50 1 85  
A ALA 86  2 22.28 1 86  
A GLY 87  2 24.20 1 87  
A TRP 88  2 21.52 1 88  
A LEU 89  2 20.62 1 89  
A ALA 90  2 23.08 1 90  
A ALA 91  2 23.72 1 91  
A ALA 92  2 23.61 1 92  
A ALA 93  2 23.28 1 93  
A GLY 94  2 26.11 1 94  
A ALA 95  2 26.66 1 95  
A ALA 96  2 27.04 1 96  
A TRP 97  2 26.02 1 97  
A GLY 98  2 28.56 1 98  
A SER 99  2 27.18 1 99  
A ALA 100 2 29.07 1 100 
A GLY 101 2 32.69 1 101 
A MET 102 2 31.03 1 102 
A SER 103 2 36.28 1 103 
A SER 104 2 42.20 1 104 
A SER 105 2 49.50 1 105 
A PRO 106 2 47.03 1 106 
A CYS 107 2 50.59 1 107 
A ALA 108 2 57.87 1 108 
A ALA 109 2 60.63 1 109 
A ALA 110 2 62.69 1 110 
A ALA 111 2 73.07 1 111 
A ALA 112 2 76.81 1 112 
A PRO 113 2 80.63 1 113 
A LEU 114 2 84.61 1 114 
A ALA 115 2 89.60 1 115 
A GLU 116 2 77.00 1 116 
A LEU 117 2 87.76 1 117 
A LEU 118 2 91.28 1 118 
A GLY 119 2 92.20 1 119 
A GLU 120 2 79.47 1 120 
A ALA 121 2 93.14 1 121 
A LEU 122 2 91.29 1 122 
A ALA 123 2 92.43 1 123 
A ALA 124 2 91.22 1 124 
A PRO 125 2 89.99 1 125 
A ASP 126 2 87.88 1 126 
A GLY 127 2 90.21 1 127 
A SER 128 2 91.92 1 128 
A ALA 129 2 93.15 1 129 
A VAL 130 2 90.98 1 130 
A PRO 131 2 93.38 1 131 
A VAL 132 2 90.33 1 132 
A ALA 133 2 89.70 1 133 
A SER 134 2 88.28 1 134 
A LEU 135 2 86.49 1 135 
A PRO 136 2 85.01 1 136 
A ALA 137 2 82.27 1 137 
A ARG 138 2 76.27 1 138 
A GLY 139 2 83.98 1 139 
A VAL 140 2 82.89 1 140 
A SER 141 2 85.18 1 141 
A LEU 142 2 85.80 1 142 
A VAL 143 2 91.73 1 143 
A GLY 144 2 94.19 1 144 
A LEU 145 2 93.19 1 145 
A TYR 146 2 89.92 1 146 
A PHE 147 2 91.29 1 147 
A GLY 148 2 89.09 1 148 
A TYR 149 2 70.09 1 149 
A CYS 150 2 72.01 1 150 
A GLY 151 2 64.09 1 151 
A ALA 152 2 46.32 1 152 
A GLY 153 2 46.29 1 153 
A SER 154 2 42.88 1 154 
A SER 155 2 42.22 1 155 
A ALA 156 2 41.92 1 156 
A ALA 157 2 40.16 1 157 
A GLY 158 2 38.27 1 158 
A ALA 159 2 37.87 1 159 
A ALA 160 2 38.98 1 160 
A ALA 161 2 35.31 1 161 
A THR 162 2 33.41 1 162 
A ALA 163 2 36.01 1 163 
A ALA 164 2 32.83 1 164 
A GLY 165 2 33.59 1 165 
A ALA 166 2 28.30 1 166 
A ALA 167 2 29.52 1 167 
A GLY 168 2 34.49 1 168 
A ALA 169 2 32.67 1 169 
A GLY 170 2 36.22 1 170 
A ALA 171 2 43.94 1 171 
A GLY 172 2 53.95 1 172 
A ALA 173 2 62.27 1 173 
A GLY 174 2 66.33 1 174 
A PRO 175 2 65.38 1 175 
A GLY 176 2 71.10 1 176 
A ALA 177 2 74.54 1 177 
A GLN 178 2 67.57 1 178 
A LEU 179 2 75.98 1 179 
A ALA 180 2 82.20 1 180 
A ALA 181 2 82.45 1 181 
A SER 182 2 79.79 1 182 
A LEU 183 2 81.60 1 183 
A ALA 184 2 85.25 1 184 
A ALA 185 2 83.61 1 185 
A PHE 186 2 81.08 1 186 
A TYR 187 2 81.15 1 187 
A ALA 188 2 82.16 1 188 
A ARG 189 2 72.31 1 189 
A PHE 190 2 80.35 1 190 
A GLN 191 2 77.34 1 191 
A PRO 192 2 74.21 1 192 
A ALA 193 2 67.77 1 193 
A ARG 194 2 50.04 1 194 
A GLY 195 2 55.01 1 195 
A GLU 196 2 44.42 1 196 
A ALA 197 2 43.26 1 197 
A GLY 198 2 39.68 1 198 
A ALA 199 2 39.11 1 199 
A GLY 200 2 40.89 1 200 
A ALA 201 2 35.03 1 201 
A GLY 202 2 44.59 1 202 
A ALA 203 2 42.42 1 203 
A ALA 204 2 43.30 1 204 
A PRO 205 2 44.50 1 205 
A GLU 206 2 38.31 1 206 
A GLN 207 2 41.73 1 207 
A GLN 208 2 45.26 1 208 
A ARG 209 2 35.80 1 209 
A GLN 210 2 45.22 1 210 
A GLN 211 2 59.84 1 211 
A ARG 212 2 68.63 1 212 
A LEU 213 2 85.31 1 213 
A GLU 214 2 87.88 1 214 
A ILE 215 2 90.57 1 215 
A VAL 216 2 93.34 1 216 
A PHE 217 2 88.80 1 217 
A VAL 218 2 91.95 1 218 
A SER 219 2 90.00 1 219 
A ALA 220 2 88.26 1 220 
A GLU 221 2 83.75 1 221 
A GLN 222 2 79.96 1 222 
A ASP 223 2 86.27 1 223 
A GLN 224 2 87.36 1 224 
A GLN 225 2 82.73 1 225 
A ARG 226 2 78.36 1 226 
A TRP 227 2 91.16 1 227 
A GLN 228 2 84.85 1 228 
A GLU 229 2 82.61 1 229 
A ALA 230 2 88.92 1 230 
A THR 231 2 86.79 1 231 
A ARG 232 2 79.11 1 232 
A ALA 233 2 88.55 1 233 
A MET 234 2 83.20 1 234 
A PRO 235 2 91.09 1 235 
A TRP 236 2 90.06 1 236 
A LEU 237 2 91.76 1 237 
A ALA 238 2 94.07 1 238 
A LEU 239 2 91.45 1 239 
A PRO 240 2 94.02 1 240 
A PHE 241 2 89.91 1 241 
A ALA 242 2 92.52 1 242 
A ASP 243 2 88.39 1 243 
A LYS 244 2 80.77 1 244 
A ARG 245 2 70.44 1 245 
A ARG 246 2 85.44 1 246 
A LYS 247 2 87.24 1 247 
A LEU 248 2 80.15 1 248 
A LYS 249 2 75.94 1 249 
A LEU 250 2 90.07 1 250 
A TRP 251 2 78.49 1 251 
A ASN 252 2 77.97 1 252 
A LYS 253 2 80.72 1 253 
A PHE 254 2 88.23 1 254 
A ARG 255 2 72.35 1 255 
A VAL 256 2 86.35 1 256 
A SER 257 2 78.94 1 257 
A ASN 258 2 78.77 1 258 
A ILE 259 2 84.37 1 259 
A PRO 260 2 89.04 1 260 
A SER 261 2 89.98 1 261 
A LEU 262 2 91.40 1 262 
A ILE 263 2 91.89 1 263 
A PHE 264 2 91.91 1 264 
A ILE 265 2 91.78 1 265 
A ASP 266 2 87.00 1 266 
A ALA 267 2 89.54 1 267 
A THR 268 2 84.55 1 268 
A THR 269 2 85.88 1 269 
A GLY 270 2 88.72 1 270 
A LYS 271 2 80.34 1 271 
A VAL 272 2 86.99 1 272 
A VAL 273 2 86.94 1 273 
A CYS 274 2 88.06 1 274 
A ARG 275 2 78.19 1 275 
A ASN 276 2 79.55 1 276 
A GLY 277 2 89.44 1 277 
A LEU 278 2 88.59 1 278 
A LEU 279 2 82.38 1 279 
A VAL 280 2 85.40 1 280 
A ILE 281 2 85.19 1 281 
A ARG 282 2 72.28 1 282 
A ASP 283 2 79.87 1 283 
A ASP 284 2 81.45 1 284 
A PRO 285 2 84.71 1 285 
A GLU 286 2 74.01 1 286 
A GLY 287 2 81.64 1 287 
A LEU 288 2 76.78 1 288 
A GLU 289 2 74.12 1 289 
A PHE 290 2 79.88 1 290 
A PRO 291 2 79.93 1 291 
A TRP 292 2 81.68 1 292 
A GLY 293 2 81.44 1 293 
A ALA 294 2 80.25 1 294 
A ARG 295 2 73.90 1 295 
A PRO 296 2 88.43 1 296 
A PHE 297 2 93.45 1 297 
A GLY 298 2 93.79 1 298 
A GLU 299 2 83.58 1 299 
A VAL 300 2 91.50 1 300 
A VAL 301 2 94.23 1 301 
A THR 302 2 91.87 1 302 
A GLY 303 2 95.87 1 303 
A PRO 304 2 96.39 1 304 
A LEU 305 2 97.11 1 305 
A LEU 306 2 93.17 1 306 
A ARG 307 2 88.12 1 307 
A ASN 308 2 91.27 1 308 
A ASN 309 2 91.84 1 309 
A GLY 310 2 92.73 1 310 
A LYS 311 2 88.37 1 311 
A THR 312 2 92.20 1 312 
A GLN 313 2 90.25 1 313 
A GLU 314 2 90.13 1 314 
A SER 315 2 95.45 1 315 
A SER 316 2 95.06 1 316 
A ALA 317 2 95.23 1 317 
A LEU 318 2 96.08 1 318 
A GLU 319 2 87.05 1 319 
A GLY 320 2 95.97 1 320 
A SER 321 2 96.14 1 321 
A TYR 322 2 96.98 1 322 
A VAL 323 2 97.79 1 323 
A GLY 324 2 98.49 1 324 
A VAL 325 2 97.72 1 325 
A TYR 326 2 97.93 1 326 
A PHE 327 2 96.96 1 327 
A SER 328 2 97.11 1 328 
A ALA 329 2 97.50 1 329 
A HIS 330 2 91.20 1 330 
A TRP 331 2 95.10 1 331 
A CYS 332 2 94.16 1 332 
A PRO 333 2 95.95 1 333 
A PRO 334 2 94.74 1 334 
A CYS 335 2 96.21 1 335 
A ARG 336 2 88.44 1 336 
A SER 337 2 94.37 1 337 
A LEU 338 2 96.51 1 338 
A THR 339 2 97.13 1 339 
A ARG 340 2 82.33 1 340 
A VAL 341 2 96.86 1 341 
A LEU 342 2 97.25 1 342 
A VAL 343 2 97.71 1 343 
A GLU 344 2 89.01 1 344 
A SER 345 2 97.42 1 345 
A TYR 346 2 97.63 1 346 
A ARG 347 2 83.14 1 347 
A LYS 348 2 94.98 1 348 
A ILE 349 2 97.56 1 349 
A LYS 350 2 94.36 1 350 
A GLU 351 2 93.01 1 351 
A SER 352 2 95.20 1 352 
A GLY 353 2 96.08 1 353 
A HIS 354 2 93.53 1 354 
A LYS 355 2 88.28 1 355 
A PHE 356 2 97.40 1 356 
A GLU 357 2 94.73 1 357 
A ILE 358 2 97.81 1 358 
A VAL 359 2 97.88 1 359 
A PHE 360 2 97.70 1 360 
A VAL 361 2 97.39 1 361 
A SER 362 2 96.90 1 362 
A ALA 363 2 96.51 1 363 
A ASP 364 2 96.21 1 364 
A ARG 365 2 88.20 1 365 
A SER 366 2 96.92 1 366 
A GLU 367 2 93.89 1 367 
A ASP 368 2 93.87 1 368 
A SER 369 2 94.88 1 369 
A PHE 370 2 97.55 1 370 
A LYS 371 2 93.14 1 371 
A GLN 372 2 88.90 1 372 
A TYR 373 2 96.74 1 373 
A PHE 374 2 97.29 1 374 
A SER 375 2 96.69 1 375 
A GLU 376 2 92.85 1 376 
A MET 377 2 96.90 1 377 
A PRO 378 2 97.34 1 378 
A TRP 379 2 97.76 1 379 
A LEU 380 2 97.12 1 380 
A ALA 381 2 98.09 1 381 
A VAL 382 2 97.23 1 382 
A PRO 383 2 97.34 1 383 
A TYR 384 2 95.79 1 384 
A ALA 385 2 96.23 1 385 
A ASP 386 2 94.63 1 386 
A ASP 387 2 85.29 1 387 
A ALA 388 2 89.41 1 388 
A ARG 389 2 90.80 1 389 
A ARG 390 2 91.15 1 390 
A SER 391 2 87.84 1 391 
A ARG 392 2 80.88 1 392 
A LEU 393 2 93.16 1 393 
A ASN 394 2 84.34 1 394 
A ARG 395 2 78.09 1 395 
A LEU 396 2 87.70 1 396 
A TYR 397 2 91.16 1 397 
A GLY 398 2 86.06 1 398 
A ILE 399 2 88.81 1 399 
A GLN 400 2 77.24 1 400 
A GLY 401 2 91.50 1 401 
A ILE 402 2 94.41 1 402 
A PRO 403 2 95.52 1 403 
A THR 404 2 94.15 1 404 
A LEU 405 2 97.04 1 405 
A ILE 406 2 94.67 1 406 
A ILE 407 2 97.18 1 407 
A LEU 408 2 96.62 1 408 
A ASP 409 2 94.37 1 409 
A PRO 410 2 96.37 1 410 
A LYS 411 2 87.38 1 411 
A GLY 412 2 94.64 1 412 
A ASP 413 2 89.85 1 413 
A VAL 414 2 91.31 1 414 
A ILE 415 2 93.58 1 415 
A THR 416 2 93.20 1 416 
A ARG 417 2 82.15 1 417 
A GLN 418 2 85.24 1 418 
A GLY 419 2 95.17 1 419 
A ARG 420 2 83.70 1 420 
A VAL 421 2 90.65 1 421 
A GLU 422 2 90.17 1 422 
A VAL 423 2 94.33 1 423 
A LEU 424 2 92.77 1 424 
A ASN 425 2 87.83 1 425 
A ASP 426 2 94.60 1 426 
A ILE 427 2 90.07 1 427 
A GLU 428 2 92.00 1 428 
A CYS 429 2 96.72 1 429 
A ARG 430 2 84.71 1 430 
A GLU 431 2 88.28 1 431 
A PHE 432 2 96.87 1 432 
A PRO 433 2 94.89 1 433 
A TRP 434 2 95.32 1 434 
A HIS 435 2 87.27 1 435 
A PRO 436 2 88.29 1 436 
A LYS 437 2 85.10 1 437 
A PRO 438 2 92.86 1 438 
A VAL 439 2 92.70 1 439 
A LEU 440 2 89.40 1 440 
A GLU 441 2 81.38 1 441 
A LEU 442 2 90.34 1 442 
A THR 443 2 86.55 1 443 
A ASP 444 2 82.21 1 444 
A SER 445 2 81.66 1 445 
A ASN 446 2 85.06 1 446 
A ALA 447 2 88.71 1 447 
A VAL 448 2 81.20 1 448 
A GLN 449 2 83.84 1 449 
A LEU 450 2 88.46 1 450 
A ASN 451 2 78.93 1 451 
A GLU 452 2 75.71 1 452 
A GLY 453 2 87.86 1 453 
A PRO 454 2 91.08 1 454 
A CYS 455 2 94.42 1 455 
A LEU 456 2 94.53 1 456 
A VAL 457 2 94.88 1 457 
A LEU 458 2 93.36 1 458 
A PHE 459 2 93.07 1 459 
A VAL 460 2 89.09 1 460 
A ASP 461 2 76.39 1 461 
A SER 462 2 72.89 1 462 
A GLU 463 2 63.72 1 463 
A ASP 464 2 63.40 1 464 
A ASP 465 2 60.22 1 465 
A GLY 466 2 80.29 1 466 
A GLU 467 2 76.74 1 467 
A SER 468 2 85.63 1 468 
A GLU 469 2 81.58 1 469 
A ALA 470 2 91.95 1 470 
A ALA 471 2 93.05 1 471 
A LYS 472 2 86.01 1 472 
A GLN 473 2 86.92 1 473 
A LEU 474 2 90.89 1 474 
A ILE 475 2 90.69 1 475 
A GLN 476 2 90.89 1 476 
A PRO 477 2 95.29 1 477 
A ILE 478 2 93.72 1 478 
A ALA 479 2 95.43 1 479 
A GLU 480 2 91.71 1 480 
A LYS 481 2 87.77 1 481 
A ILE 482 2 91.44 1 482 
A ILE 483 2 91.04 1 483 
A ALA 484 2 93.01 1 484 
A LYS 485 2 86.22 1 485 
A TYR 486 2 87.13 1 486 
A LYS 487 2 79.58 1 487 
A ALA 488 2 89.15 1 488 
A LYS 489 2 79.31 1 489 
A ASP 490 2 75.90 1 490 
A GLU 491 2 77.09 1 491 
A GLU 492 2 75.91 1 492 
A ALA 493 2 88.18 1 493 
A PRO 494 2 88.62 1 494 
A LEU 495 2 87.99 1 495 
A LEU 496 2 89.78 1 496 
A PHE 497 2 94.34 1 497 
A PHE 498 2 93.01 1 498 
A VAL 499 2 92.22 1 499 
A ALA 500 2 93.11 1 500 
A GLY 501 2 90.25 1 501 
A GLU 502 2 79.73 1 502 
A ASP 503 2 85.51 1 503 
A ASP 504 2 86.88 1 504 
A MET 505 2 84.57 1 505 
A THR 506 2 88.01 1 506 
A ASP 507 2 87.02 1 507 
A SER 508 2 90.36 1 508 
A LEU 509 2 92.38 1 509 
A ARG 510 2 89.02 1 510 
A ASP 511 2 89.56 1 511 
A TYR 512 2 87.65 1 512 
A THR 513 2 92.54 1 513 
A ASN 514 2 88.02 1 514 
A LEU 515 2 92.06 1 515 
A PRO 516 2 91.81 1 516 
A GLU 517 2 77.87 1 517 
A ALA 518 2 87.20 1 518 
A ALA 519 2 85.11 1 519 
A PRO 520 2 89.08 1 520 
A LEU 521 2 92.28 1 521 
A LEU 522 2 93.41 1 522 
A THR 523 2 91.77 1 523 
A ILE 524 2 95.43 1 524 
A LEU 525 2 93.71 1 525 
A ASP 526 2 87.01 1 526 
A MET 527 2 84.32 1 527 
A SER 528 2 77.25 1 528 
A ALA 529 2 81.95 1 529 
A ARG 530 2 73.60 1 530 
A ALA 531 2 91.08 1 531 
A LYS 532 2 94.11 1 532 
A TYR 533 2 93.28 1 533 
A VAL 534 2 94.04 1 534 
A MET 535 2 86.55 1 535 
A ASP 536 2 77.38 1 536 
A VAL 537 2 83.14 1 537 
A GLU 538 2 75.44 1 538 
A GLU 539 2 80.67 1 539 
A ILE 540 2 89.28 1 540 
A THR 541 2 92.66 1 541 
A PRO 542 2 93.82 1 542 
A ASP 543 2 91.34 1 543 
A ILE 544 2 92.21 1 544 
A VAL 545 2 94.65 1 545 
A GLU 546 2 90.60 1 546 
A ALA 547 2 95.69 1 547 
A PHE 548 2 94.39 1 548 
A VAL 549 2 94.61 1 549 
A ASN 550 2 91.76 1 550 
A ASP 551 2 93.45 1 551 
A PHE 552 2 91.81 1 552 
A LEU 553 2 90.57 1 553 
A MET 554 2 85.84 1 554 
A ASP 555 2 84.00 1 555 
A LYS 556 2 87.96 1 556 
A LEU 557 2 92.07 1 557 
A LYS 558 2 82.03 1 558 
A PRO 559 2 90.87 1 559 
A GLU 560 2 88.81 1 560 
A PRO 561 2 91.68 1 561 
A ILE 562 2 88.40 1 562 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ILE . 562 A 562 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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 1 1   ? 0.523   -9.786  -12.999 1.00 18.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.383  -10.897 -13.385 1.00 18.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.737  -10.872 -14.876 1.00 18.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.576  -11.899 -15.521 1.00 17.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.601  -10.971 -12.455 1.00 17.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.816  -12.407 -11.955 1.00 15.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.901  -12.464 -10.512 1.00 14.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.044  -14.247 -10.238 1.00 13.23 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -1.037  -9.718  -15.477 1.00 17.23 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -1.288  -9.580  -16.932 1.00 18.20 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -0.121  -10.013 -17.850 1.00 17.89 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -0.337  -10.418 -18.989 1.00 17.55 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -1.682  -8.114  -17.215 1.00 17.63 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -3.148  -7.807  -16.859 1.00 15.75 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -3.341  -6.320  -16.597 1.00 14.91 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -4.076  -8.240  -17.998 1.00 15.57 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 1.120   -10.012 -17.370 1.00 19.06 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 2.281   -10.554 -18.102 1.00 20.15 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 2.397   -12.078 -18.041 1.00 20.08 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 3.092   -12.651 -18.872 1.00 19.32 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 3.602   -9.931  -17.610 1.00 19.54 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 3.492   -9.478  -16.274 1.00 17.44 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 3.998   -8.722  -18.457 1.00 17.73 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 1.722   -12.738 -17.098 1.00 18.72 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 1.742   -14.198 -16.945 1.00 19.50 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 0.683   -14.869 -17.836 1.00 19.34 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 0.971   -15.885 -18.468 1.00 18.49 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 1.593   -14.565 -15.457 1.00 18.50 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 2.546   -15.659 -15.006 1.00 16.45 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 2.150   -17.008 -15.032 1.00 15.55 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 3.843   -15.319 -14.568 1.00 16.18 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 3.047   -18.014 -14.621 1.00 15.80 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 4.741   -16.326 -14.159 1.00 15.78 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 4.342   -17.673 -14.183 1.00 16.83 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -0.476  -14.238 -18.009 1.00 18.28 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -1.538  -14.736 -18.904 1.00 19.49 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -1.124  -14.705 -20.391 1.00 19.21 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -1.428  -15.627 -21.145 1.00 18.15 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -2.825  -13.933 -18.635 1.00 18.33 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -3.446  -14.199 -17.245 1.00 16.03 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -4.534  -13.170 -16.944 1.00 15.17 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -4.059  -15.597 -17.145 1.00 15.88 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -0.312  -13.728 -20.809 1.00 17.90 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? 0.230   -13.676 -22.190 1.00 20.29 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? 1.277   -14.750 -22.509 1.00 20.00 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? 1.575   -14.949 -23.689 1.00 18.42 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? 0.782   -12.273 -22.499 1.00 19.30 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -0.317  -11.337 -23.019 1.00 16.72 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? 0.278   -9.984  -23.430 1.00 15.60 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -0.733  -9.134  -24.087 1.00 14.35 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -0.625  -7.846  -24.371 1.00 13.43 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 0.446   -7.161  -24.086 1.00 12.99 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -1.611  -7.217  -24.958 1.00 11.67 6   A 1 
ATOM 54   N N   . THR A 1 7   ? 1.875   -15.395 -21.515 1.00 19.18 7   A 1 
ATOM 55   C CA  . THR A 1 7   ? 2.851   -16.473 -21.735 1.00 21.98 7   A 1 
ATOM 56   C C   . THR A 1 7   ? 2.201   -17.852 -21.844 1.00 22.04 7   A 1 
ATOM 57   O O   . THR A 1 7   ? 2.701   -18.667 -22.618 1.00 20.26 7   A 1 
ATOM 58   C CB  . THR A 1 7   ? 3.984   -16.466 -20.689 1.00 19.97 7   A 1 
ATOM 59   O OG1 . THR A 1 7   ? 3.548   -16.112 -19.398 1.00 17.32 7   A 1 
ATOM 60   C CG2 . THR A 1 7   ? 5.043   -15.424 -21.066 1.00 17.20 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? 1.080   -18.095 -21.166 1.00 22.94 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? 0.394   -19.398 -21.229 1.00 26.56 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? -0.383  -19.609 -22.543 1.00 25.62 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? -0.365  -20.717 -23.089 1.00 23.48 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? -0.487  -19.595 -19.985 1.00 25.08 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? 0.384   -19.832 -18.734 1.00 22.46 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? -0.421  -20.271 -17.498 1.00 20.87 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? 0.143   -21.054 -16.701 1.00 19.06 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? -1.584  -19.827 -17.352 1.00 23.20 8   A 1 
ATOM 70   N N   . ASP A 1 9   ? -0.946  -18.559 -23.146 1.00 22.47 9   A 1 
ATOM 71   C CA  . ASP A 1 9   ? -1.607  -18.649 -24.463 1.00 27.14 9   A 1 
ATOM 72   C C   . ASP A 1 9   ? -0.633  -18.899 -25.626 1.00 26.20 9   A 1 
ATOM 73   O O   . ASP A 1 9   ? -0.969  -19.588 -26.599 1.00 24.00 9   A 1 
ATOM 74   C CB  . ASP A 1 9   ? -2.435  -17.379 -24.727 1.00 25.91 9   A 1 
ATOM 75   C CG  . ASP A 1 9   ? -3.863  -17.473 -24.185 1.00 22.49 9   A 1 
ATOM 76   O OD1 . ASP A 1 9   ? -4.370  -18.613 -24.082 1.00 21.41 9   A 1 
ATOM 77   O OD2 . ASP A 1 9   ? -4.417  -16.390 -23.914 1.00 21.63 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? 0.616   -18.417 -25.522 1.00 20.68 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? 1.647   -18.717 -26.529 1.00 27.54 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? 2.093   -20.180 -26.498 1.00 26.44 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? 2.362   -20.740 -27.563 1.00 24.68 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? 2.835   -17.752 -26.405 1.00 26.20 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? 2.726   -16.644 -27.457 1.00 24.18 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? 3.941   -15.720 -27.398 1.00 23.54 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? 3.930   -14.752 -28.513 1.00 22.05 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? 4.845   -13.832 -28.762 1.00 21.82 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? 5.886   -13.678 -27.993 1.00 20.75 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? 4.725   -13.048 -29.801 1.00 20.99 10  A 1 
ATOM 89   N N   . ASP A 1 11  ? 2.132   -20.800 -25.333 1.00 25.62 11  A 1 
ATOM 90   C CA  . ASP A 1 11  ? 2.532   -22.203 -25.180 1.00 32.83 11  A 1 
ATOM 91   C C   . ASP A 1 11  ? 1.422   -23.192 -25.593 1.00 31.47 11  A 1 
ATOM 92   O O   . ASP A 1 11  ? 1.715   -24.286 -26.096 1.00 29.52 11  A 1 
ATOM 93   C CB  . ASP A 1 11  ? 3.027   -22.442 -23.740 1.00 31.26 11  A 1 
ATOM 94   C CG  . ASP A 1 11  ? 4.546   -22.651 -23.614 1.00 27.42 11  A 1 
ATOM 95   O OD1 . ASP A 1 11  ? 5.267   -22.530 -24.628 1.00 26.70 11  A 1 
ATOM 96   O OD2 . ASP A 1 11  ? 4.977   -23.014 -22.494 1.00 27.25 11  A 1 
ATOM 97   N N   . ARG A 1 12  ? 0.140   -22.815 -25.476 1.00 22.11 12  A 1 
ATOM 98   C CA  . ARG A 1 12  ? -0.984  -23.608 -26.014 1.00 28.58 12  A 1 
ATOM 99   C C   . ARG A 1 12  ? -1.053  -23.566 -27.540 1.00 27.50 12  A 1 
ATOM 100  O O   . ARG A 1 12  ? -1.268  -24.608 -28.159 1.00 25.75 12  A 1 
ATOM 101  C CB  . ARG A 1 12  ? -2.317  -23.180 -25.375 1.00 28.22 12  A 1 
ATOM 102  C CG  . ARG A 1 12  ? -2.656  -24.057 -24.161 1.00 25.81 12  A 1 
ATOM 103  C CD  . ARG A 1 12  ? -4.032  -23.690 -23.597 1.00 25.66 12  A 1 
ATOM 104  N NE  . ARG A 1 12  ? -4.451  -24.610 -22.515 1.00 23.27 12  A 1 
ATOM 105  C CZ  . ARG A 1 12  ? -5.628  -24.608 -21.906 1.00 22.91 12  A 1 
ATOM 106  N NH1 . ARG A 1 12  ? -6.569  -23.761 -22.219 1.00 21.32 12  A 1 
ATOM 107  N NH2 . ARG A 1 12  ? -5.886  -25.466 -20.961 1.00 22.59 12  A 1 
ATOM 108  N N   . SER A 1 13  ? -0.797  -22.419 -28.160 1.00 28.26 13  A 1 
ATOM 109  C CA  . SER A 1 13  ? -0.774  -22.264 -29.626 1.00 31.98 13  A 1 
ATOM 110  C C   . SER A 1 13  ? 0.400   -23.011 -30.286 1.00 30.92 13  A 1 
ATOM 111  O O   . SER A 1 13  ? 0.258   -23.527 -31.396 1.00 29.99 13  A 1 
ATOM 112  C CB  . SER A 1 13  ? -0.753  -20.769 -29.962 1.00 31.48 13  A 1 
ATOM 113  O OG  . SER A 1 13  ? -0.716  -20.560 -31.357 1.00 28.67 13  A 1 
ATOM 114  N N   . GLN A 1 14  ? 1.544   -23.157 -29.611 1.00 30.09 14  A 1 
ATOM 115  C CA  . GLN A 1 14  ? 2.689   -23.913 -30.145 1.00 33.58 14  A 1 
ATOM 116  C C   . GLN A 1 14  ? 2.541   -25.439 -29.997 1.00 31.81 14  A 1 
ATOM 117  O O   . GLN A 1 14  ? 3.090   -26.180 -30.812 1.00 29.92 14  A 1 
ATOM 118  C CB  . GLN A 1 14  ? 3.993   -23.405 -29.518 1.00 33.88 14  A 1 
ATOM 119  C CG  . GLN A 1 14  ? 4.424   -22.076 -30.155 1.00 34.03 14  A 1 
ATOM 120  C CD  . GLN A 1 14  ? 5.777   -21.574 -29.660 1.00 31.17 14  A 1 
ATOM 121  O OE1 . GLN A 1 14  ? 6.410   -22.117 -28.769 1.00 32.13 14  A 1 
ATOM 122  N NE2 . GLN A 1 14  ? 6.299   -20.515 -30.232 1.00 33.87 14  A 1 
ATOM 123  N N   . LYS A 1 15  ? 1.770   -25.924 -29.022 1.00 27.08 15  A 1 
ATOM 124  C CA  . LYS A 1 15  ? 1.534   -27.370 -28.838 1.00 32.23 15  A 1 
ATOM 125  C C   . LYS A 1 15  ? 0.447   -27.946 -29.755 1.00 29.68 15  A 1 
ATOM 126  O O   . LYS A 1 15  ? 0.515   -29.128 -30.074 1.00 27.67 15  A 1 
ATOM 127  C CB  . LYS A 1 15  ? 1.285   -27.677 -27.356 1.00 30.63 15  A 1 
ATOM 128  C CG  . LYS A 1 15  ? 2.604   -27.675 -26.571 1.00 28.52 15  A 1 
ATOM 129  C CD  . LYS A 1 15  ? 2.372   -27.912 -25.076 1.00 27.07 15  A 1 
ATOM 130  C CE  . LYS A 1 15  ? 3.712   -27.886 -24.331 1.00 24.09 15  A 1 
ATOM 131  N NZ  . LYS A 1 15  ? 3.528   -27.839 -22.859 1.00 22.67 15  A 1 
ATOM 132  N N   . SER A 1 16  ? -0.499  -27.135 -30.242 1.00 29.88 16  A 1 
ATOM 133  C CA  . SER A 1 16  ? -1.497  -27.574 -31.233 1.00 32.27 16  A 1 
ATOM 134  C C   . SER A 1 16  ? -0.962  -27.606 -32.672 1.00 30.46 16  A 1 
ATOM 135  O O   . SER A 1 16  ? -1.474  -28.357 -33.501 1.00 28.92 16  A 1 
ATOM 136  C CB  . SER A 1 16  ? -2.757  -26.706 -31.124 1.00 30.33 16  A 1 
ATOM 137  O OG  . SER A 1 16  ? -2.435  -25.347 -31.329 1.00 27.44 16  A 1 
ATOM 138  N N   . GLY A 1 17  ? 0.112   -26.870 -32.980 1.00 29.48 17  A 1 
ATOM 139  C CA  . GLY A 1 17  ? 0.741   -26.852 -34.313 1.00 33.03 17  A 1 
ATOM 140  C C   . GLY A 1 17  ? 1.703   -28.012 -34.612 1.00 31.48 17  A 1 
ATOM 141  O O   . GLY A 1 17  ? 2.081   -28.210 -35.762 1.00 29.38 17  A 1 
ATOM 142  N N   . ALA A 1 18  ? 2.103   -28.796 -33.613 1.00 25.60 18  A 1 
ATOM 143  C CA  . ALA A 1 18  ? 3.132   -29.835 -33.768 1.00 30.46 18  A 1 
ATOM 144  C C   . ALA A 1 18  ? 2.588   -31.258 -34.037 1.00 28.86 18  A 1 
ATOM 145  O O   . ALA A 1 18  ? 3.374   -32.191 -34.199 1.00 27.18 18  A 1 
ATOM 146  C CB  . ALA A 1 18  ? 4.061   -29.766 -32.553 1.00 29.31 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? 1.263   -31.443 -34.101 1.00 24.10 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? 0.629   -32.760 -34.262 1.00 29.18 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? 0.067   -33.055 -35.672 1.00 27.99 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? -0.505  -34.121 -35.883 1.00 26.44 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? -0.406  -32.935 -33.149 1.00 27.98 19  A 1 
ATOM 152  N N   . SER A 1 20  ? 0.237   -32.159 -36.649 1.00 24.06 20  A 1 
ATOM 153  C CA  . SER A 1 20  ? -0.310  -32.299 -38.012 1.00 29.65 20  A 1 
ATOM 154  C C   . SER A 1 20  ? 0.769   -32.160 -39.093 1.00 28.62 20  A 1 
ATOM 155  O O   . SER A 1 20  ? 0.696   -31.294 -39.961 1.00 27.37 20  A 1 
ATOM 156  C CB  . SER A 1 20  ? -1.479  -31.327 -38.210 1.00 28.74 20  A 1 
ATOM 157  O OG  . SER A 1 20  ? -1.972  -31.403 -39.532 1.00 25.44 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? 1.805   -32.981 -39.040 1.00 25.22 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? 2.920   -32.858 -39.989 1.00 32.54 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? 3.746   -34.136 -40.176 1.00 31.26 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? 4.969   -34.081 -40.122 1.00 28.77 21  A 1 
ATOM 162  N N   . LYS A 1 22  ? 3.106   -35.287 -40.380 1.00 15.42 22  A 1 
ATOM 163  C CA  . LYS A 1 22  ? 3.789   -36.516 -40.843 1.00 27.18 22  A 1 
ATOM 164  C C   . LYS A 1 22  ? 2.825   -37.436 -41.604 1.00 25.34 22  A 1 
ATOM 165  O O   . LYS A 1 22  ? 2.202   -38.305 -41.001 1.00 23.63 22  A 1 
ATOM 166  C CB  . LYS A 1 22  ? 4.466   -37.257 -39.669 1.00 26.29 22  A 1 
ATOM 167  C CG  . LYS A 1 22  ? 5.988   -37.039 -39.624 1.00 24.31 22  A 1 
ATOM 168  C CD  . LYS A 1 22  ? 6.645   -37.821 -38.487 1.00 23.17 22  A 1 
ATOM 169  C CE  . LYS A 1 22  ? 8.139   -37.487 -38.416 1.00 19.97 22  A 1 
ATOM 170  N NZ  . LYS A 1 22  ? 8.786   -38.157 -37.262 1.00 19.99 22  A 1 
ATOM 171  N N   . ARG A 1 23  ? 2.733   -37.236 -42.909 1.00 13.88 23  A 1 
ATOM 172  C CA  . ARG A 1 23  ? 2.379   -38.152 -44.033 1.00 24.73 23  A 1 
ATOM 173  C C   . ARG A 1 23  ? 2.055   -37.243 -45.225 1.00 23.32 23  A 1 
ATOM 174  O O   . ARG A 1 23  ? 1.053   -36.557 -45.172 1.00 22.69 23  A 1 
ATOM 175  C CB  . ARG A 1 23  ? 1.161   -39.046 -43.697 1.00 24.40 23  A 1 
ATOM 176  C CG  . ARG A 1 23  ? 1.569   -40.436 -43.164 1.00 22.11 23  A 1 
ATOM 177  C CD  . ARG A 1 23  ? 0.350   -41.187 -42.618 1.00 22.59 23  A 1 
ATOM 178  N NE  . ARG A 1 23  ? 0.730   -42.474 -41.990 1.00 20.75 23  A 1 
ATOM 179  C CZ  . ARG A 1 23  ? 0.006   -43.582 -41.962 1.00 21.59 23  A 1 
ATOM 180  N NH1 . ARG A 1 23  ? -1.156  -43.661 -42.539 1.00 21.01 23  A 1 
ATOM 181  N NH2 . ARG A 1 23  ? 0.444   -44.646 -41.348 1.00 22.29 23  A 1 
ATOM 182  N N   . GLU A 1 24  ? 2.936   -37.055 -46.202 1.00 18.21 24  A 1 
ATOM 183  C CA  . GLU A 1 24  ? 3.070   -37.895 -47.382 1.00 25.87 24  A 1 
ATOM 184  C C   . GLU A 1 24  ? 4.284   -37.425 -48.210 1.00 24.21 24  A 1 
ATOM 185  O O   . GLU A 1 24  ? 4.531   -36.230 -48.378 1.00 23.12 24  A 1 
ATOM 186  C CB  . GLU A 1 24  ? 1.809   -37.796 -48.258 1.00 26.05 24  A 1 
ATOM 187  C CG  . GLU A 1 24  ? 0.774   -38.873 -47.894 1.00 24.47 24  A 1 
ATOM 188  C CD  . GLU A 1 24  ? -0.570  -38.726 -48.620 1.00 23.66 24  A 1 
ATOM 189  O OE1 . GLU A 1 24  ? -1.196  -39.786 -48.852 1.00 22.18 24  A 1 
ATOM 190  O OE2 . GLU A 1 24  ? -0.964  -37.581 -48.892 1.00 28.19 24  A 1 
ATOM 191  N N   . LYS A 1 25  ? 5.059   -38.367 -48.691 1.00 14.65 25  A 1 
ATOM 192  C CA  . LYS A 1 25  ? 6.087   -38.203 -49.735 1.00 25.46 25  A 1 
ATOM 193  C C   . LYS A 1 25  ? 5.651   -39.015 -50.956 1.00 23.66 25  A 1 
ATOM 194  O O   . LYS A 1 25  ? 5.336   -40.193 -50.791 1.00 22.67 25  A 1 
ATOM 195  C CB  . LYS A 1 25  ? 7.455   -38.714 -49.249 1.00 24.86 25  A 1 
ATOM 196  C CG  . LYS A 1 25  ? 8.472   -37.620 -48.899 1.00 23.19 25  A 1 
ATOM 197  C CD  . LYS A 1 25  ? 9.838   -38.252 -48.594 1.00 22.51 25  A 1 
ATOM 198  C CE  . LYS A 1 25  ? 10.900  -37.179 -48.326 1.00 19.99 25  A 1 
ATOM 199  N NZ  . LYS A 1 25  ? 12.238  -37.770 -48.102 1.00 20.09 25  A 1 
ATOM 200  N N   . GLY A 1 26  ? 5.730   -38.407 -52.139 1.00 21.28 26  A 1 
ATOM 201  C CA  . GLY A 1 26  ? 5.542   -39.001 -53.471 1.00 27.93 26  A 1 
ATOM 202  C C   . GLY A 1 26  ? 4.540   -38.160 -54.278 1.00 27.16 26  A 1 
ATOM 203  O O   . GLY A 1 26  ? 3.485   -37.854 -53.753 1.00 26.08 26  A 1 
ATOM 204  N N   . GLU A 1 27  ? 4.734   -37.668 -55.482 1.00 17.37 27  A 1 
ATOM 205  C CA  . GLU A 1 27  ? 5.724   -37.962 -56.525 1.00 24.91 27  A 1 
ATOM 206  C C   . GLU A 1 27  ? 5.524   -36.949 -57.693 1.00 23.07 27  A 1 
ATOM 207  O O   . GLU A 1 27  ? 4.404   -36.509 -57.940 1.00 23.05 27  A 1 
ATOM 208  C CB  . GLU A 1 27  ? 5.474   -39.406 -57.010 1.00 25.84 27  A 1 
ATOM 209  C CG  . GLU A 1 27  ? 6.667   -40.056 -57.710 1.00 25.44 27  A 1 
ATOM 210  C CD  . GLU A 1 27  ? 6.452   -41.543 -58.011 1.00 25.18 27  A 1 
ATOM 211  O OE1 . GLU A 1 27  ? 6.976   -41.963 -59.074 1.00 23.46 27  A 1 
ATOM 212  O OE2 . GLU A 1 27  ? 5.811   -42.233 -57.204 1.00 29.48 27  A 1 
ATOM 213  N N   . GLN A 1 28  ? 6.615   -36.625 -58.421 1.00 13.57 28  A 1 
ATOM 214  C CA  . GLN A 1 28  ? 6.667   -36.222 -59.846 1.00 21.08 28  A 1 
ATOM 215  C C   . GLN A 1 28  ? 6.113   -34.868 -60.383 1.00 19.66 28  A 1 
ATOM 216  O O   . GLN A 1 28  ? 4.940   -34.691 -60.666 1.00 19.28 28  A 1 
ATOM 217  C CB  . GLN A 1 28  ? 6.207   -37.405 -60.714 1.00 22.00 28  A 1 
ATOM 218  C CG  . GLN A 1 28  ? 7.308   -38.475 -60.837 1.00 21.99 28  A 1 
ATOM 219  C CD  . GLN A 1 28  ? 6.852   -39.724 -61.583 1.00 21.50 28  A 1 
ATOM 220  O OE1 . GLN A 1 28  ? 5.858   -39.748 -62.280 1.00 22.38 28  A 1 
ATOM 221  N NE2 . GLN A 1 28  ? 7.580   -40.810 -61.496 1.00 25.34 28  A 1 
ATOM 222  N N   . ARG A 1 29  ? 7.116   -34.047 -60.804 1.00 11.83 29  A 1 
ATOM 223  C CA  . ARG A 1 29  ? 7.462   -33.619 -62.195 1.00 21.19 29  A 1 
ATOM 224  C C   . ARG A 1 29  ? 6.711   -32.478 -62.911 1.00 19.81 29  A 1 
ATOM 225  O O   . ARG A 1 29  ? 5.514   -32.539 -63.140 1.00 18.99 29  A 1 
ATOM 226  C CB  . ARG A 1 29  ? 7.541   -34.829 -63.155 1.00 20.42 29  A 1 
ATOM 227  C CG  . ARG A 1 29  ? 8.824   -35.661 -63.010 1.00 18.82 29  A 1 
ATOM 228  C CD  . ARG A 1 29  ? 8.854   -36.782 -64.065 1.00 18.66 29  A 1 
ATOM 229  N NE  . ARG A 1 29  ? 10.076  -37.599 -63.958 1.00 16.98 29  A 1 
ATOM 230  C CZ  . ARG A 1 29  ? 10.802  -38.104 -64.945 1.00 17.26 29  A 1 
ATOM 231  N NH1 . ARG A 1 29  ? 10.515  -37.902 -66.198 1.00 17.18 29  A 1 
ATOM 232  N NH2 . ARG A 1 29  ? 11.850  -38.832 -64.686 1.00 17.67 29  A 1 
ATOM 233  N N   . ARG A 1 30  ? 7.585   -31.640 -63.537 1.00 10.78 30  A 1 
ATOM 234  C CA  . ARG A 1 30  ? 7.421   -30.701 -64.686 1.00 20.24 30  A 1 
ATOM 235  C C   . ARG A 1 30  ? 6.694   -29.394 -64.328 1.00 19.06 30  A 1 
ATOM 236  O O   . ARG A 1 30  ? 5.682   -29.440 -63.655 1.00 18.26 30  A 1 
ATOM 237  C CB  . ARG A 1 30  ? 6.746   -31.400 -65.884 1.00 19.41 30  A 1 
ATOM 238  C CG  . ARG A 1 30  ? 7.532   -32.595 -66.437 1.00 17.70 30  A 1 
ATOM 239  C CD  . ARG A 1 30  ? 6.727   -33.311 -67.536 1.00 17.30 30  A 1 
ATOM 240  N NE  . ARG A 1 30  ? 7.359   -34.579 -67.964 1.00 16.02 30  A 1 
ATOM 241  C CZ  . ARG A 1 30  ? 7.373   -35.089 -69.190 1.00 16.30 30  A 1 
ATOM 242  N NH1 . ARG A 1 30  ? 6.836   -34.474 -70.204 1.00 16.61 30  A 1 
ATOM 243  N NH2 . ARG A 1 30  ? 7.932   -36.236 -69.422 1.00 17.13 30  A 1 
ATOM 244  N N   . GLY A 1 31  ? 7.101   -28.222 -64.753 1.00 17.61 31  A 1 
ATOM 245  C CA  . GLY A 1 31  ? 8.162   -27.776 -65.668 1.00 22.21 31  A 1 
ATOM 246  C C   . GLY A 1 31  ? 7.783   -26.362 -66.150 1.00 21.94 31  A 1 
ATOM 247  O O   . GLY A 1 31  ? 6.593   -26.115 -66.313 1.00 20.97 31  A 1 
ATOM 248  N N   . GLU A 1 32  ? 8.787   -25.495 -66.386 1.00 17.04 32  A 1 
ATOM 249  C CA  . GLU A 1 32  ? 8.730   -24.240 -67.179 1.00 21.83 32  A 1 
ATOM 250  C C   . GLU A 1 32  ? 7.851   -23.097 -66.603 1.00 20.78 32  A 1 
ATOM 251  O O   . GLU A 1 32  ? 6.786   -23.335 -66.051 1.00 19.78 32  A 1 
ATOM 252  C CB  . GLU A 1 32  ? 8.381   -24.587 -68.644 1.00 20.92 32  A 1 
ATOM 253  C CG  . GLU A 1 32  ? 9.397   -25.579 -69.252 1.00 18.90 32  A 1 
ATOM 254  C CD  . GLU A 1 32  ? 9.028   -26.080 -70.662 1.00 17.49 32  A 1 
ATOM 255  O OE1 . GLU A 1 32  ? 9.907   -26.755 -71.251 1.00 16.32 32  A 1 
ATOM 256  O OE2 . GLU A 1 32  ? 7.894   -25.841 -71.116 1.00 20.23 32  A 1 
ATOM 257  N N   . GLY A 1 33  ? 8.166   -21.821 -66.647 1.00 15.28 33  A 1 
ATOM 258  C CA  . GLY A 1 33  ? 9.261   -21.072 -67.267 1.00 18.88 33  A 1 
ATOM 259  C C   . GLY A 1 33  ? 8.803   -19.603 -67.426 1.00 19.25 33  A 1 
ATOM 260  O O   . GLY A 1 33  ? 7.621   -19.375 -67.663 1.00 18.31 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? 9.739   -18.650 -67.368 1.00 12.87 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? 9.660   -17.259 -67.880 1.00 17.20 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? 8.753   -16.266 -67.103 1.00 17.03 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? 7.704   -16.631 -66.614 1.00 16.25 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? 9.293   -17.322 -69.380 1.00 16.09 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? 10.316  -18.064 -70.260 1.00 14.28 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? 9.638   -18.661 -71.493 1.00 13.81 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? 11.433  -17.136 -70.732 1.00 15.75 34  A 1 
ATOM 269  N N   . SER A 1 35  ? 9.000   -14.960 -67.031 1.00 14.44 35  A 1 
ATOM 270  C CA  . SER A 1 35  ? 10.175  -14.064 -67.057 1.00 19.03 35  A 1 
ATOM 271  C C   . SER A 1 35  ? 9.628   -12.620 -67.034 1.00 19.02 35  A 1 
ATOM 272  O O   . SER A 1 35  ? 8.612   -12.388 -67.683 1.00 18.26 35  A 1 
ATOM 273  C CB  . SER A 1 35  ? 10.999  -14.174 -68.354 1.00 18.58 35  A 1 
ATOM 274  O OG  . SER A 1 35  ? 10.217  -13.934 -69.509 1.00 15.76 35  A 1 
ATOM 275  N N   . ARG A 1 36  ? 10.382  -11.656 -66.437 1.00 14.10 36  A 1 
ATOM 276  C CA  . ARG A 1 36  ? 10.412  -10.193 -66.752 1.00 17.24 36  A 1 
ATOM 277  C C   . ARG A 1 36  ? 9.123   -9.371  -66.499 1.00 17.22 36  A 1 
ATOM 278  O O   . ARG A 1 36  ? 8.034   -9.900  -66.604 1.00 16.27 36  A 1 
ATOM 279  C CB  . ARG A 1 36  ? 10.904  -10.036 -68.204 1.00 16.78 36  A 1 
ATOM 280  C CG  . ARG A 1 36  ? 12.431  -10.110 -68.326 1.00 14.45 36  A 1 
ATOM 281  C CD  . ARG A 1 36  ? 12.844  -9.985  -69.796 1.00 13.75 36  A 1 
ATOM 282  N NE  . ARG A 1 36  ? 14.238  -9.529  -69.940 1.00 12.96 36  A 1 
ATOM 283  C CZ  . ARG A 1 36  ? 14.904  -9.407  -71.075 1.00 12.67 36  A 1 
ATOM 284  N NH1 . ARG A 1 36  ? 14.388  -9.757  -72.221 1.00 12.02 36  A 1 
ATOM 285  N NH2 . ARG A 1 36  ? 16.113  -8.916  -71.083 1.00 12.17 36  A 1 
ATOM 286  N N   . ALA A 1 37  ? 9.111   -8.075  -66.227 1.00 16.14 37  A 1 
ATOM 287  C CA  . ALA A 1 37  ? 10.078  -6.973  -66.050 1.00 20.60 37  A 1 
ATOM 288  C C   . ALA A 1 37  ? 9.279   -5.815  -65.373 1.00 20.21 37  A 1 
ATOM 289  O O   . ALA A 1 37  ? 8.073   -5.730  -65.573 1.00 19.48 37  A 1 
ATOM 290  C CB  . ALA A 1 37  ? 10.564  -6.535  -67.446 1.00 19.33 37  A 1 
ATOM 291  N N   . GLN A 1 38  ? 9.817   -5.085  -64.438 1.00 15.24 38  A 1 
ATOM 292  C CA  . GLN A 1 38  ? 10.520  -3.784  -64.523 1.00 19.14 38  A 1 
ATOM 293  C C   . GLN A 1 38  ? 9.677   -2.529  -64.857 1.00 18.42 38  A 1 
ATOM 294  O O   . GLN A 1 38  ? 8.962   -2.506  -65.850 1.00 17.69 38  A 1 
ATOM 295  C CB  . GLN A 1 38  ? 11.770  -3.821  -65.414 1.00 18.78 38  A 1 
ATOM 296  C CG  . GLN A 1 38  ? 13.079  -4.102  -64.652 1.00 17.20 38  A 1 
ATOM 297  C CD  . GLN A 1 38  ? 14.317  -3.939  -65.535 1.00 16.56 38  A 1 
ATOM 298  O OE1 . GLN A 1 38  ? 14.255  -3.794  -66.744 1.00 16.56 38  A 1 
ATOM 299  N NE2 . GLN A 1 38  ? 15.497  -3.963  -64.965 1.00 18.50 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? 9.981   -1.455  -64.114 1.00 13.15 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? 9.828   -0.004  -64.391 1.00 15.91 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? 8.399   0.577   -64.215 1.00 15.64 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? 7.421   -0.064  -64.544 1.00 14.94 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? 10.455  0.321   -65.766 1.00 14.83 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? 11.956  -0.014  -65.890 1.00 13.17 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? 12.346  -0.187  -67.359 1.00 12.68 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? 12.836  1.065   -65.272 1.00 13.70 39  A 1 
ATOM 308  N N   . GLY A 1 40  ? 8.188   1.783   -63.725 1.00 16.80 40  A 1 
ATOM 309  C CA  . GLY A 1 40  ? 9.089   2.890   -63.407 1.00 19.21 40  A 1 
ATOM 310  C C   . GLY A 1 40  ? 8.325   4.081   -62.789 1.00 19.15 40  A 1 
ATOM 311  O O   . GLY A 1 40  ? 7.105   4.051   -62.641 1.00 18.19 40  A 1 
ATOM 312  N N   . ALA A 1 41  ? 9.080   5.095   -62.417 1.00 16.57 41  A 1 
ATOM 313  C CA  . ALA A 1 41  ? 8.748   6.253   -61.583 1.00 19.99 41  A 1 
ATOM 314  C C   . ALA A 1 41  ? 8.064   7.437   -62.311 1.00 19.95 41  A 1 
ATOM 315  O O   . ALA A 1 41  ? 7.913   7.426   -63.528 1.00 18.97 41  A 1 
ATOM 316  C CB  . ALA A 1 41  ? 10.112  6.685   -61.019 1.00 18.55 41  A 1 
ATOM 317  N N   . ALA A 1 42  ? 7.846   8.496   -61.522 1.00 17.42 42  A 1 
ATOM 318  C CA  . ALA A 1 42  ? 7.680   9.927   -61.860 1.00 21.22 42  A 1 
ATOM 319  C C   . ALA A 1 42  ? 6.220   10.442  -61.923 1.00 20.75 42  A 1 
ATOM 320  O O   . ALA A 1 42  ? 5.326   9.720   -62.323 1.00 19.66 42  A 1 
ATOM 321  C CB  . ALA A 1 42  ? 8.482   10.271  -63.124 1.00 19.80 42  A 1 
ATOM 322  N N   . SER A 1 43  ? 5.895   11.672  -61.649 1.00 17.70 43  A 1 
ATOM 323  C CA  . SER A 1 43  ? 6.369   12.783  -60.800 1.00 21.41 43  A 1 
ATOM 324  C C   . SER A 1 43  ? 5.446   13.988  -61.079 1.00 21.29 43  A 1 
ATOM 325  O O   . SER A 1 43  ? 4.999   14.155  -62.211 1.00 20.19 43  A 1 
ATOM 326  C CB  . SER A 1 43  ? 7.810   13.241  -61.122 1.00 20.28 43  A 1 
ATOM 327  O OG  . SER A 1 43  ? 7.925   13.736  -62.440 1.00 17.59 43  A 1 
ATOM 328  N N   . ALA A 1 44  ? 5.289   14.869  -60.094 1.00 16.95 44  A 1 
ATOM 329  C CA  . ALA A 1 44  ? 5.204   16.334  -60.240 1.00 21.29 44  A 1 
ATOM 330  C C   . ALA A 1 44  ? 3.896   17.078  -60.629 1.00 20.86 44  A 1 
ATOM 331  O O   . ALA A 1 44  ? 3.446   17.031  -61.767 1.00 19.59 44  A 1 
ATOM 332  C CB  . ALA A 1 44  ? 6.388   16.804  -61.101 1.00 19.95 44  A 1 
ATOM 333  N N   . ARG A 1 45  ? 3.528   17.989  -59.715 1.00 13.24 45  A 1 
ATOM 334  C CA  . ARG A 1 45  ? 3.219   19.450  -59.866 1.00 20.84 45  A 1 
ATOM 335  C C   . ARG A 1 45  ? 1.938   19.838  -60.658 1.00 19.91 45  A 1 
ATOM 336  O O   . ARG A 1 45  ? 1.675   19.272  -61.691 1.00 18.62 45  A 1 
ATOM 337  C CB  . ARG A 1 45  ? 4.482   20.152  -60.431 1.00 19.53 45  A 1 
ATOM 338  C CG  . ARG A 1 45  ? 5.702   20.143  -59.488 1.00 17.18 45  A 1 
ATOM 339  C CD  . ARG A 1 45  ? 6.914   20.815  -60.151 1.00 16.73 45  A 1 
ATOM 340  N NE  . ARG A 1 45  ? 8.149   20.669  -59.341 1.00 14.56 45  A 1 
ATOM 341  C CZ  . ARG A 1 45  ? 9.112   21.560  -59.140 1.00 14.31 45  A 1 
ATOM 342  N NH1 . ARG A 1 45  ? 9.067   22.767  -59.624 1.00 14.31 45  A 1 
ATOM 343  N NH2 . ARG A 1 45  ? 10.168  21.249  -58.434 1.00 14.34 45  A 1 
ATOM 344  N N   . ARG A 1 46  ? 1.129   20.855  -60.311 1.00 13.65 46  A 1 
ATOM 345  C CA  . ARG A 1 46  ? 1.433   22.272  -59.988 1.00 20.27 46  A 1 
ATOM 346  C C   . ARG A 1 46  ? 0.125   23.089  -59.781 1.00 19.55 46  A 1 
ATOM 347  O O   . ARG A 1 46  ? -0.842  22.819  -60.480 1.00 18.06 46  A 1 
ATOM 348  C CB  . ARG A 1 46  ? 2.117   22.874  -61.250 1.00 18.64 46  A 1 
ATOM 349  C CG  . ARG A 1 46  ? 3.417   23.646  -60.992 1.00 15.87 46  A 1 
ATOM 350  C CD  . ARG A 1 46  ? 4.092   24.016  -62.321 1.00 14.74 46  A 1 
ATOM 351  N NE  . ARG A 1 46  ? 5.475   24.501  -62.138 1.00 13.15 46  A 1 
ATOM 352  C CZ  . ARG A 1 46  ? 6.044   25.571  -62.685 1.00 12.65 46  A 1 
ATOM 353  N NH1 . ARG A 1 46  ? 5.400   26.391  -63.457 1.00 12.43 46  A 1 
ATOM 354  N NH2 . ARG A 1 46  ? 7.291   25.849  -62.464 1.00 12.46 46  A 1 
ATOM 355  N N   . ARG A 1 47  ? 0.237   24.217  -59.045 1.00 14.29 47  A 1 
ATOM 356  C CA  . ARG A 1 47  ? -0.534  25.513  -59.076 1.00 21.39 47  A 1 
ATOM 357  C C   . ARG A 1 47  ? -1.986  25.494  -58.544 1.00 20.21 47  A 1 
ATOM 358  O O   . ARG A 1 47  ? -2.701  24.547  -58.792 1.00 18.94 47  A 1 
ATOM 359  C CB  . ARG A 1 47  ? -0.524  26.117  -60.506 1.00 19.91 47  A 1 
ATOM 360  C CG  . ARG A 1 47  ? 0.863   26.455  -61.072 1.00 18.02 47  A 1 
ATOM 361  C CD  . ARG A 1 47  ? 0.743   26.909  -62.536 1.00 16.74 47  A 1 
ATOM 362  N NE  . ARG A 1 47  ? 1.981   26.702  -63.320 1.00 15.35 47  A 1 
ATOM 363  C CZ  . ARG A 1 47  ? 2.692   27.606  -63.974 1.00 14.85 47  A 1 
ATOM 364  N NH1 . ARG A 1 47  ? 2.473   28.883  -63.880 1.00 14.70 47  A 1 
ATOM 365  N NH2 . ARG A 1 47  ? 3.648   27.233  -64.769 1.00 14.95 47  A 1 
ATOM 366  N N   . GLY A 1 48  ? -2.541  26.520  -57.916 1.00 20.06 48  A 1 
ATOM 367  C CA  . GLY A 1 48  ? -2.029  27.844  -57.497 1.00 27.94 48  A 1 
ATOM 368  C C   . GLY A 1 48  ? -3.180  28.866  -57.345 1.00 27.20 48  A 1 
ATOM 369  O O   . GLY A 1 48  ? -4.180  28.729  -58.048 1.00 25.08 48  A 1 
ATOM 370  N N   . ALA A 1 49  ? -2.973  29.904  -56.523 1.00 19.62 49  A 1 
ATOM 371  C CA  . ALA A 1 49  ? -3.693  31.195  -56.403 1.00 27.68 49  A 1 
ATOM 372  C C   . ALA A 1 49  ? -5.129  31.173  -55.806 1.00 26.44 49  A 1 
ATOM 373  O O   . ALA A 1 49  ? -5.897  30.270  -56.087 1.00 24.98 49  A 1 
ATOM 374  C CB  . ALA A 1 49  ? -3.624  31.914  -57.761 1.00 25.77 49  A 1 
ATOM 375  N N   . GLY A 1 50  ? -5.605  32.148  -55.015 1.00 18.29 50  A 1 
ATOM 376  C CA  . GLY A 1 50  ? -4.995  33.383  -54.502 1.00 28.24 50  A 1 
ATOM 377  C C   . GLY A 1 50  ? -6.047  34.315  -53.847 1.00 27.51 50  A 1 
ATOM 378  O O   . GLY A 1 50  ? -7.233  34.206  -54.153 1.00 25.10 50  A 1 
ATOM 379  N N   . ARG A 1 51  ? -5.566  35.267  -53.047 1.00 13.98 51  A 1 
ATOM 380  C CA  . ARG A 1 51  ? -6.095  36.614  -52.682 1.00 23.79 51  A 1 
ATOM 381  C C   . ARG A 1 51  ? -7.293  36.740  -51.703 1.00 22.47 51  A 1 
ATOM 382  O O   . ARG A 1 51  ? -8.389  36.269  -51.971 1.00 21.11 51  A 1 
ATOM 383  C CB  . ARG A 1 51  ? -6.328  37.449  -53.956 1.00 22.79 51  A 1 
ATOM 384  C CG  . ARG A 1 51  ? -5.018  37.776  -54.693 1.00 20.57 51  A 1 
ATOM 385  C CD  . ARG A 1 51  ? -5.284  38.661  -55.915 1.00 18.88 51  A 1 
ATOM 386  N NE  . ARG A 1 51  ? -4.018  39.087  -56.562 1.00 18.06 51  A 1 
ATOM 387  C CZ  . ARG A 1 51  ? -3.861  40.130  -57.364 1.00 17.49 51  A 1 
ATOM 388  N NH1 . ARG A 1 51  ? -4.853  40.905  -57.708 1.00 17.09 51  A 1 
ATOM 389  N NH2 . ARG A 1 51  ? -2.686  40.424  -57.846 1.00 18.35 51  A 1 
ATOM 390  N N   . GLY A 1 52  ? -7.050  37.521  -50.623 1.00 19.10 52  A 1 
ATOM 391  C CA  . GLY A 1 52  ? -8.061  38.236  -49.801 1.00 28.09 52  A 1 
ATOM 392  C C   . GLY A 1 52  ? -8.502  39.575  -50.440 1.00 26.85 52  A 1 
ATOM 393  O O   . GLY A 1 52  ? -8.459  39.624  -51.666 1.00 24.68 52  A 1 
ATOM 394  N N   . PRO A 1 53  ? -8.835  40.689  -49.737 1.00 18.74 53  A 1 
ATOM 395  C CA  . PRO A 1 53  ? -8.699  41.020  -48.286 1.00 24.50 53  A 1 
ATOM 396  C C   . PRO A 1 53  ? -9.870  41.879  -47.685 1.00 24.14 53  A 1 
ATOM 397  O O   . PRO A 1 53  ? -10.914 42.035  -48.319 1.00 22.50 53  A 1 
ATOM 398  C CB  . PRO A 1 53  ? -7.408  41.846  -48.339 1.00 22.43 53  A 1 
ATOM 399  C CG  . PRO A 1 53  ? -7.601  42.700  -49.601 1.00 22.36 53  A 1 
ATOM 400  C CD  . PRO A 1 53  ? -8.660  41.968  -50.408 1.00 25.70 53  A 1 
ATOM 401  N N   . ALA A 1 54  ? -9.601  42.512  -46.536 1.00 17.94 54  A 1 
ATOM 402  C CA  . ALA A 1 54  ? -10.225 43.736  -45.968 1.00 24.81 54  A 1 
ATOM 403  C C   . ALA A 1 54  ? -11.529 43.565  -45.131 1.00 23.76 54  A 1 
ATOM 404  O O   . ALA A 1 54  ? -12.324 42.685  -45.416 1.00 22.59 54  A 1 
ATOM 405  C CB  . ALA A 1 54  ? -10.361 44.781  -47.088 1.00 23.65 54  A 1 
ATOM 406  N N   . SER A 1 55  ? -11.882 44.387  -44.127 1.00 16.57 55  A 1 
ATOM 407  C CA  . SER A 1 55  ? -11.222 45.449  -43.331 1.00 24.24 55  A 1 
ATOM 408  C C   . SER A 1 55  ? -12.219 45.974  -42.272 1.00 23.83 55  A 1 
ATOM 409  O O   . SER A 1 55  ? -13.412 45.981  -42.555 1.00 22.69 55  A 1 
ATOM 410  C CB  . SER A 1 55  ? -10.871 46.673  -44.200 1.00 22.95 55  A 1 
ATOM 411  O OG  . SER A 1 55  ? -11.998 47.140  -44.909 1.00 20.03 55  A 1 
ATOM 412  N N   . ALA A 1 56  ? -11.696 46.539  -41.169 1.00 19.04 56  A 1 
ATOM 413  C CA  . ALA A 1 56  ? -12.285 47.618  -40.342 1.00 26.93 56  A 1 
ATOM 414  C C   . ALA A 1 56  ? -13.580 47.294  -39.530 1.00 25.85 56  A 1 
ATOM 415  O O   . ALA A 1 56  ? -14.376 46.470  -39.930 1.00 24.48 56  A 1 
ATOM 416  C CB  . ALA A 1 56  ? -12.380 48.861  -41.249 1.00 25.65 56  A 1 
ATOM 417  N N   . THR A 1 57  ? -13.890 47.839  -38.352 1.00 14.81 57  A 1 
ATOM 418  C CA  . THR A 1 57  ? -13.638 49.155  -37.727 1.00 25.09 57  A 1 
ATOM 419  C C   . THR A 1 57  ? -13.954 49.139  -36.206 1.00 24.21 57  A 1 
ATOM 420  O O   . THR A 1 57  ? -14.926 48.535  -35.786 1.00 22.31 57  A 1 
ATOM 421  C CB  . THR A 1 57  ? -14.588 50.238  -38.311 1.00 23.09 57  A 1 
ATOM 422  O OG1 . THR A 1 57  ? -15.657 49.705  -39.061 1.00 20.54 57  A 1 
ATOM 423  C CG2 . THR A 1 57  ? -13.876 51.238  -39.213 1.00 21.00 57  A 1 
ATOM 424  N N   . ARG A 1 58  ? -13.132 49.875  -35.434 1.00 12.20 58  A 1 
ATOM 425  C CA  . ARG A 1 58  ? -13.426 50.893  -34.379 1.00 22.71 58  A 1 
ATOM 426  C C   . ARG A 1 58  ? -14.559 50.750  -33.337 1.00 21.77 58  A 1 
ATOM 427  O O   . ARG A 1 58  ? -15.734 50.852  -33.664 1.00 20.65 58  A 1 
ATOM 428  C CB  . ARG A 1 58  ? -13.638 52.245  -35.088 1.00 21.73 58  A 1 
ATOM 429  C CG  . ARG A 1 58  ? -12.351 53.033  -35.345 1.00 19.76 58  A 1 
ATOM 430  C CD  . ARG A 1 58  ? -12.681 54.356  -36.044 1.00 19.24 58  A 1 
ATOM 431  N NE  . ARG A 1 58  ? -11.480 55.207  -36.191 1.00 17.63 58  A 1 
ATOM 432  C CZ  . ARG A 1 58  ? -11.439 56.422  -36.713 1.00 17.57 58  A 1 
ATOM 433  N NH1 . ARG A 1 58  ? -12.503 57.007  -37.186 1.00 17.08 58  A 1 
ATOM 434  N NH2 . ARG A 1 58  ? -10.318 57.083  -36.770 1.00 17.11 58  A 1 
ATOM 435  N N   . GLY A 1 59  ? -14.145 50.932  -32.079 1.00 20.60 59  A 1 
ATOM 436  C CA  . GLY A 1 59  ? -14.673 51.938  -31.120 1.00 30.93 59  A 1 
ATOM 437  C C   . GLY A 1 59  ? -15.658 51.401  -30.064 1.00 30.15 59  A 1 
ATOM 438  O O   . GLY A 1 59  ? -16.358 50.446  -30.342 1.00 28.14 59  A 1 
ATOM 439  N N   . ARG A 1 60  ? -15.851 51.951  -28.871 1.00 11.89 60  A 1 
ATOM 440  C CA  . ARG A 1 60  ? -15.195 52.958  -28.004 1.00 25.35 60  A 1 
ATOM 441  C C   . ARG A 1 60  ? -15.939 52.911  -26.644 1.00 24.27 60  A 1 
ATOM 442  O O   . ARG A 1 60  ? -17.155 52.858  -26.668 1.00 22.62 60  A 1 
ATOM 443  C CB  . ARG A 1 60  ? -15.386 54.367  -28.621 1.00 23.85 60  A 1 
ATOM 444  C CG  . ARG A 1 60  ? -14.267 55.390  -28.363 1.00 21.84 60  A 1 
ATOM 445  C CD  . ARG A 1 60  ? -14.664 56.755  -28.953 1.00 21.05 60  A 1 
ATOM 446  N NE  . ARG A 1 60  ? -13.576 57.760  -28.872 1.00 19.06 60  A 1 
ATOM 447  C CZ  . ARG A 1 60  ? -13.724 59.079  -28.858 1.00 19.11 60  A 1 
ATOM 448  N NH1 . ARG A 1 60  ? -14.895 59.658  -28.863 1.00 18.65 60  A 1 
ATOM 449  N NH2 . ARG A 1 60  ? -12.683 59.864  -28.846 1.00 19.49 60  A 1 
ATOM 450  N N   . ARG A 1 61  ? -15.207 53.027  -25.530 1.00 12.54 61  A 1 
ATOM 451  C CA  . ARG A 1 61  ? -15.531 53.653  -24.211 1.00 26.03 61  A 1 
ATOM 452  C C   . ARG A 1 61  ? -16.879 53.404  -23.492 1.00 24.49 61  A 1 
ATOM 453  O O   . ARG A 1 61  ? -17.938 53.667  -24.033 1.00 23.02 61  A 1 
ATOM 454  C CB  . ARG A 1 61  ? -15.395 55.183  -24.353 1.00 24.64 61  A 1 
ATOM 455  C CG  . ARG A 1 61  ? -13.958 55.671  -24.567 1.00 22.93 61  A 1 
ATOM 456  C CD  . ARG A 1 61  ? -13.942 57.202  -24.679 1.00 21.54 61  A 1 
ATOM 457  N NE  . ARG A 1 61  ? -12.573 57.714  -24.911 1.00 20.57 61  A 1 
ATOM 458  C CZ  . ARG A 1 61  ? -12.160 58.961  -24.737 1.00 19.89 61  A 1 
ATOM 459  N NH1 . ARG A 1 61  ? -12.966 59.910  -24.354 1.00 19.60 61  A 1 
ATOM 460  N NH2 . ARG A 1 61  ? -10.916 59.285  -24.948 1.00 20.38 61  A 1 
ATOM 461  N N   . GLY A 1 62  ? -16.766 53.217  -22.176 1.00 16.76 62  A 1 
ATOM 462  C CA  . GLY A 1 62  ? -17.701 53.766  -21.173 1.00 30.00 62  A 1 
ATOM 463  C C   . GLY A 1 62  ? -17.830 52.920  -19.898 1.00 29.59 62  A 1 
ATOM 464  O O   . GLY A 1 62  ? -18.444 51.865  -19.944 1.00 26.89 62  A 1 
ATOM 465  N N   . GLY A 1 63  ? -17.244 53.352  -18.789 1.00 19.14 63  A 1 
ATOM 466  C CA  . GLY A 1 63  ? -17.627 52.927  -17.426 1.00 30.22 63  A 1 
ATOM 467  C C   . GLY A 1 63  ? -18.626 53.930  -16.811 1.00 29.12 63  A 1 
ATOM 468  O O   . GLY A 1 63  ? -19.251 54.642  -17.586 1.00 26.53 63  A 1 
ATOM 469  N N   . PRO A 1 64  ? -18.682 54.118  -15.495 1.00 17.35 64  A 1 
ATOM 470  C CA  . PRO A 1 64  ? -18.777 53.174  -14.362 1.00 30.81 64  A 1 
ATOM 471  C C   . PRO A 1 64  ? -19.918 53.556  -13.366 1.00 31.01 64  A 1 
ATOM 472  O O   . PRO A 1 64  ? -20.491 54.636  -13.459 1.00 28.34 64  A 1 
ATOM 473  C CB  . PRO A 1 64  ? -17.417 53.347  -13.675 1.00 27.58 64  A 1 
ATOM 474  C CG  . PRO A 1 64  ? -17.149 54.853  -13.821 1.00 28.89 64  A 1 
ATOM 475  C CD  . PRO A 1 64  ? -18.041 55.317  -14.971 1.00 33.87 64  A 1 
ATOM 476  N N   . GLY A 1 65  ? -20.207 52.731  -12.349 1.00 16.49 65  A 1 
ATOM 477  C CA  . GLY A 1 65  ? -21.017 53.087  -11.160 1.00 29.32 65  A 1 
ATOM 478  C C   . GLY A 1 65  ? -21.183 51.858  -10.255 1.00 29.22 65  A 1 
ATOM 479  O O   . GLY A 1 65  ? -21.586 50.825  -10.766 1.00 26.80 65  A 1 
ATOM 480  N N   . ARG A 1 66  ? -20.606 51.831  -9.048  1.00 11.17 66  A 1 
ATOM 481  C CA  . ARG A 1 66  ? -21.168 52.230  -7.728  1.00 24.36 66  A 1 
ATOM 482  C C   . ARG A 1 66  ? -22.454 51.433  -7.387  1.00 23.32 66  A 1 
ATOM 483  O O   . ARG A 1 66  ? -23.331 51.359  -8.218  1.00 21.99 66  A 1 
ATOM 484  C CB  . ARG A 1 66  ? -21.368 53.755  -7.614  1.00 23.38 66  A 1 
ATOM 485  C CG  . ARG A 1 66  ? -20.073 54.529  -7.294  1.00 21.13 66  A 1 
ATOM 486  C CD  . ARG A 1 66  ? -20.415 55.989  -6.964  1.00 20.46 66  A 1 
ATOM 487  N NE  . ARG A 1 66  ? -19.220 56.784  -6.603  1.00 18.82 66  A 1 
ATOM 488  C CZ  . ARG A 1 66  ? -19.227 57.992  -6.051  1.00 19.09 66  A 1 
ATOM 489  N NH1 . ARG A 1 66  ? -20.334 58.618  -5.766  1.00 18.95 66  A 1 
ATOM 490  N NH2 . ARG A 1 66  ? -18.109 58.600  -5.778  1.00 19.51 66  A 1 
ATOM 491  N N   . GLU A 1 67  ? -22.657 50.799  -6.241  1.00 15.33 67  A 1 
ATOM 492  C CA  . GLU A 1 67  ? -22.279 51.106  -4.844  1.00 25.53 67  A 1 
ATOM 493  C C   . GLU A 1 67  ? -22.227 49.842  -3.935  1.00 24.09 67  A 1 
ATOM 494  O O   . GLU A 1 67  ? -22.855 48.824  -4.207  1.00 23.07 67  A 1 
ATOM 495  C CB  . GLU A 1 67  ? -23.340 52.074  -4.260  1.00 24.59 67  A 1 
ATOM 496  C CG  . GLU A 1 67  ? -23.256 53.466  -4.887  1.00 22.11 67  A 1 
ATOM 497  C CD  . GLU A 1 67  ? -24.244 54.497  -4.344  1.00 21.26 67  A 1 
ATOM 498  O OE1 . GLU A 1 67  ? -23.845 55.689  -4.374  1.00 19.00 67  A 1 
ATOM 499  O OE2 . GLU A 1 67  ? -25.356 54.109  -3.959  1.00 23.88 67  A 1 
ATOM 500  N N   . ARG A 1 68  ? -21.458 49.955  -2.854  1.00 12.82 68  A 1 
ATOM 501  C CA  . ARG A 1 68  ? -21.519 49.186  -1.577  1.00 20.25 68  A 1 
ATOM 502  C C   . ARG A 1 68  ? -22.734 49.671  -0.739  1.00 19.08 68  A 1 
ATOM 503  O O   . ARG A 1 68  ? -23.307 50.670  -1.157  1.00 18.29 68  A 1 
ATOM 504  C CB  . ARG A 1 68  ? -20.203 49.495  -0.844  1.00 19.82 68  A 1 
ATOM 505  C CG  . ARG A 1 68  ? -18.936 48.853  -1.431  1.00 17.97 68  A 1 
ATOM 506  C CD  . ARG A 1 68  ? -17.730 49.322  -0.606  1.00 17.48 68  A 1 
ATOM 507  N NE  . ARG A 1 68  ? -16.553 48.461  -0.797  1.00 16.26 68  A 1 
ATOM 508  C CZ  . ARG A 1 68  ? -15.391 48.587  -0.183  1.00 16.28 68  A 1 
ATOM 509  N NH1 . ARG A 1 68  ? -15.136 49.577  0.628   1.00 16.12 68  A 1 
ATOM 510  N NH2 . ARG A 1 68  ? -14.453 47.701  -0.367  1.00 16.56 68  A 1 
ATOM 511  N N   . PRO A 1 69  ? -23.127 49.095  0.423   1.00 17.10 69  A 1 
ATOM 512  C CA  . PRO A 1 69  ? -22.304 48.903  1.651   1.00 23.03 69  A 1 
ATOM 513  C C   . PRO A 1 69  ? -22.733 47.668  2.523   1.00 22.65 69  A 1 
ATOM 514  O O   . PRO A 1 69  ? -23.534 46.871  2.033   1.00 21.54 69  A 1 
ATOM 515  C CB  . PRO A 1 69  ? -22.559 50.259  2.326   1.00 21.14 69  A 1 
ATOM 516  C CG  . PRO A 1 69  ? -24.034 50.563  2.045   1.00 20.22 69  A 1 
ATOM 517  C CD  . PRO A 1 69  ? -24.412 49.564  0.957   1.00 22.56 69  A 1 
ATOM 518  N N   . LEU A 1 70  ? -22.325 47.329  3.729   1.00 12.65 70  A 1 
ATOM 519  C CA  . LEU A 1 70  ? -21.516 47.741  4.896   1.00 18.75 70  A 1 
ATOM 520  C C   . LEU A 1 70  ? -21.254 46.424  5.685   1.00 18.05 70  A 1 
ATOM 521  O O   . LEU A 1 70  ? -22.116 45.548  5.658   1.00 17.49 70  A 1 
ATOM 522  C CB  . LEU A 1 70  ? -22.379 48.695  5.765   1.00 17.96 70  A 1 
ATOM 523  C CG  . LEU A 1 70  ? -22.092 50.200  5.592   1.00 15.98 70  A 1 
ATOM 524  C CD1 . LEU A 1 70  ? -23.349 51.041  5.836   1.00 15.36 70  A 1 
ATOM 525  C CD2 . LEU A 1 70  ? -21.004 50.701  6.525   1.00 16.61 70  A 1 
ATOM 526  N N   . ALA A 1 71  ? -20.066 46.127  6.190   1.00 15.65 71  A 1 
ATOM 527  C CA  . ALA A 1 71  ? -19.552 46.362  7.563   1.00 22.65 71  A 1 
ATOM 528  C C   . ALA A 1 71  ? -20.287 45.561  8.679   1.00 22.17 71  A 1 
ATOM 529  O O   . ALA A 1 71  ? -21.493 45.400  8.610   1.00 21.61 71  A 1 
ATOM 530  C CB  . ALA A 1 71  ? -19.467 47.866  7.846   1.00 21.63 71  A 1 
ATOM 531  N N   . ALA A 1 72  ? -19.703 45.029  9.737   1.00 16.62 72  A 1 
ATOM 532  C CA  . ALA A 1 72  ? -18.468 45.294  10.485  1.00 23.32 72  A 1 
ATOM 533  C C   . ALA A 1 72  ? -18.172 44.077  11.410  1.00 22.69 72  A 1 
ATOM 534  O O   . ALA A 1 72  ? -19.104 43.372  11.769  1.00 22.18 72  A 1 
ATOM 535  C CB  . ALA A 1 72  ? -18.735 46.552  11.333  1.00 22.14 72  A 1 
ATOM 536  N N   . ALA A 1 73  ? -16.920 43.744  11.659  1.00 15.35 73  A 1 
ATOM 537  C CA  . ALA A 1 73  ? -16.144 43.910  12.914  1.00 21.04 73  A 1 
ATOM 538  C C   . ALA A 1 73  ? -16.656 43.058  14.115  1.00 20.37 73  A 1 
ATOM 539  O O   . ALA A 1 73  ? -17.846 42.921  14.305  1.00 19.81 73  A 1 
ATOM 540  C CB  . ALA A 1 73  ? -16.008 45.406  13.243  1.00 20.30 73  A 1 
ATOM 541  N N   . ALA A 1 74  ? -15.873 42.429  14.976  1.00 15.95 74  A 1 
ATOM 542  C CA  . ALA A 1 74  ? -14.609 42.841  15.576  1.00 21.23 74  A 1 
ATOM 543  C C   . ALA A 1 74  ? -13.844 41.649  16.209  1.00 20.56 74  A 1 
ATOM 544  O O   . ALA A 1 74  ? -14.399 40.577  16.436  1.00 20.03 74  A 1 
ATOM 545  C CB  . ALA A 1 74  ? -14.947 43.860  16.674  1.00 20.51 74  A 1 
ATOM 546  N N   . ALA A 1 75  ? -12.589 41.894  16.501  1.00 10.93 75  A 1 
ATOM 547  C CA  . ALA A 1 75  ? -11.599 40.996  17.085  1.00 18.44 75  A 1 
ATOM 548  C C   . ALA A 1 75  ? -11.330 41.307  18.579  1.00 18.03 75  A 1 
ATOM 549  O O   . ALA A 1 75  ? -11.723 42.361  19.068  1.00 17.47 75  A 1 
ATOM 550  C CB  . ALA A 1 75  ? -10.333 41.212  16.238  1.00 17.60 75  A 1 
ATOM 551  N N   . TRP A 1 76  ? -10.522 40.435  19.194  1.00 15.79 76  A 1 
ATOM 552  C CA  . TRP A 1 76  ? -9.473  40.643  20.224  1.00 18.15 76  A 1 
ATOM 553  C C   . TRP A 1 76  ? -9.618  40.007  21.627  1.00 17.39 76  A 1 
ATOM 554  O O   . TRP A 1 76  ? -10.584 40.236  22.335  1.00 16.87 76  A 1 
ATOM 555  C CB  . TRP A 1 76  ? -8.967  42.099  20.308  1.00 17.49 76  A 1 
ATOM 556  C CG  . TRP A 1 76  ? -7.863  42.435  19.335  1.00 15.88 76  A 1 
ATOM 557  C CD1 . TRP A 1 76  ? -7.958  42.406  17.991  1.00 14.94 76  A 1 
ATOM 558  C CD2 . TRP A 1 76  ? -6.473  42.799  19.618  1.00 16.10 76  A 1 
ATOM 559  N NE1 . TRP A 1 76  ? -6.724  42.690  17.428  1.00 16.19 76  A 1 
ATOM 560  C CE2 . TRP A 1 76  ? -5.775  42.934  18.382  1.00 17.65 76  A 1 
ATOM 561  C CE3 . TRP A 1 76  ? -5.722  43.016  20.786  1.00 21.52 76  A 1 
ATOM 562  C CZ2 . TRP A 1 76  ? -4.409  43.243  18.309  1.00 21.08 76  A 1 
ATOM 563  C CZ3 . TRP A 1 76  ? -4.355  43.344  20.732  1.00 20.27 76  A 1 
ATOM 564  C CH2 . TRP A 1 76  ? -3.696  43.447  19.501  1.00 20.91 76  A 1 
ATOM 565  N N   . LEU A 1 77  ? -8.514  39.331  22.010  1.00 11.91 77  A 1 
ATOM 566  C CA  . LEU A 1 77  ? -7.916  39.068  23.341  1.00 16.98 77  A 1 
ATOM 567  C C   . LEU A 1 77  ? -8.658  38.085  24.278  1.00 16.16 77  A 1 
ATOM 568  O O   . LEU A 1 77  ? -9.866  38.118  24.387  1.00 16.03 77  A 1 
ATOM 569  C CB  . LEU A 1 77  ? -7.645  40.418  24.048  1.00 16.46 77  A 1 
ATOM 570  C CG  . LEU A 1 77  ? -6.605  41.321  23.361  1.00 14.65 77  A 1 
ATOM 571  C CD1 . LEU A 1 77  ? -6.773  42.769  23.844  1.00 14.45 77  A 1 
ATOM 572  C CD2 . LEU A 1 77  ? -5.173  40.883  23.665  1.00 16.08 77  A 1 
ATOM 573  N N   . GLY A 1 78  ? -8.023  37.216  25.060  1.00 13.83 78  A 1 
ATOM 574  C CA  . GLY A 1 78  ? -6.614  36.935  25.348  1.00 20.60 78  A 1 
ATOM 575  C C   . GLY A 1 78  ? -6.451  36.407  26.789  1.00 20.11 78  A 1 
ATOM 576  O O   . GLY A 1 78  ? -6.922  37.051  27.715  1.00 19.11 78  A 1 
ATOM 577  N N   . VAL A 1 79  ? -5.730  35.269  26.936  1.00 12.71 79  A 1 
ATOM 578  C CA  . VAL A 1 79  ? -4.788  34.944  28.042  1.00 19.28 79  A 1 
ATOM 579  C C   . VAL A 1 79  ? -5.296  34.624  29.469  1.00 18.88 79  A 1 
ATOM 580  O O   . VAL A 1 79  ? -5.841  35.453  30.179  1.00 18.23 79  A 1 
ATOM 581  C CB  . VAL A 1 79  ? -3.629  35.976  28.043  1.00 18.23 79  A 1 
ATOM 582  C CG1 . VAL A 1 79  ? -2.516  35.680  29.047  1.00 15.40 79  A 1 
ATOM 583  C CG2 . VAL A 1 79  ? -2.920  36.012  26.676  1.00 16.81 79  A 1 
ATOM 584  N N   . ALA A 1 80  ? -4.896  33.403  29.895  1.00 13.81 80  A 1 
ATOM 585  C CA  . ALA A 1 80  ? -4.446  32.934  31.223  1.00 22.11 80  A 1 
ATOM 586  C C   . ALA A 1 80  ? -5.409  32.768  32.421  1.00 21.71 80  A 1 
ATOM 587  O O   . ALA A 1 80  ? -6.182  33.642  32.777  1.00 21.04 80  A 1 
ATOM 588  C CB  . ALA A 1 80  ? -3.184  33.704  31.653  1.00 20.62 80  A 1 
ATOM 589  N N   . GLY A 1 81  ? -5.184  31.659  33.145  1.00 13.64 81  A 1 
ATOM 590  C CA  . GLY A 1 81  ? -5.647  31.502  34.527  1.00 22.29 81  A 1 
ATOM 591  C C   . GLY A 1 81  ? -5.599  30.070  35.080  1.00 22.22 81  A 1 
ATOM 592  O O   . GLY A 1 81  ? -6.608  29.384  35.119  1.00 20.83 81  A 1 
ATOM 593  N N   . LEU A 1 82  ? -4.422  29.615  35.528  1.00 11.48 82  A 1 
ATOM 594  C CA  . LEU A 1 82  ? -4.235  28.477  36.445  1.00 19.79 82  A 1 
ATOM 595  C C   . LEU A 1 82  ? -4.842  28.780  37.825  1.00 18.84 82  A 1 
ATOM 596  O O   . LEU A 1 82  ? -4.662  29.892  38.320  1.00 18.59 82  A 1 
ATOM 597  C CB  . LEU A 1 82  ? -2.710  28.277  36.634  1.00 19.07 82  A 1 
ATOM 598  C CG  . LEU A 1 82  ? -2.033  27.378  35.587  1.00 17.16 82  A 1 
ATOM 599  C CD1 . LEU A 1 82  ? -0.608  27.850  35.306  1.00 16.94 82  A 1 
ATOM 600  C CD2 . LEU A 1 82  ? -1.963  25.939  36.106  1.00 18.88 82  A 1 
ATOM 601  N N   . GLY A 1 83  ? -5.402  27.774  38.503  1.00 16.81 83  A 1 
ATOM 602  C CA  . GLY A 1 83  ? -5.568  27.857  39.963  1.00 23.33 83  A 1 
ATOM 603  C C   . GLY A 1 83  ? -6.628  26.951  40.591  1.00 23.02 83  A 1 
ATOM 604  O O   . GLY A 1 83  ? -7.793  27.297  40.639  1.00 22.05 83  A 1 
ATOM 605  N N   . ARG A 1 84  ? -6.164  25.821  41.108  1.00 16.69 84  A 1 
ATOM 606  C CA  . ARG A 1 84  ? -6.640  25.012  42.254  1.00 21.30 84  A 1 
ATOM 607  C C   . ARG A 1 84  ? -7.864  25.520  43.046  1.00 20.87 84  A 1 
ATOM 608  O O   . ARG A 1 84  ? -7.840  26.647  43.519  1.00 19.88 84  A 1 
ATOM 609  C CB  . ARG A 1 84  ? -5.472  24.971  43.266  1.00 20.31 84  A 1 
ATOM 610  C CG  . ARG A 1 84  ? -4.191  24.296  42.755  1.00 17.18 84  A 1 
ATOM 611  C CD  . ARG A 1 84  ? -3.082  24.421  43.806  1.00 16.41 84  A 1 
ATOM 612  N NE  . ARG A 1 84  ? -1.857  23.706  43.377  1.00 14.26 84  A 1 
ATOM 613  C CZ  . ARG A 1 84  ? -0.952  23.142  44.164  1.00 14.16 84  A 1 
ATOM 614  N NH1 . ARG A 1 84  ? -1.028  23.192  45.463  1.00 13.77 84  A 1 
ATOM 615  N NH2 . ARG A 1 84  ? 0.064   22.506  43.652  1.00 13.47 84  A 1 
ATOM 616  N N   . LEU A 1 85  ? -8.748  24.601  43.431  1.00 13.96 85  A 1 
ATOM 617  C CA  . LEU A 1 85  ? -9.066  24.356  44.855  1.00 20.57 85  A 1 
ATOM 618  C C   . LEU A 1 85  ? -9.792  23.015  45.063  1.00 19.53 85  A 1 
ATOM 619  O O   . LEU A 1 85  ? -10.550 22.549  44.221  1.00 19.28 85  A 1 
ATOM 620  C CB  . LEU A 1 85  ? -9.824  25.530  45.502  1.00 20.05 85  A 1 
ATOM 621  C CG  . LEU A 1 85  ? -8.915  26.364  46.433  1.00 17.91 85  A 1 
ATOM 622  C CD1 . LEU A 1 85  ? -9.492  27.762  46.639  1.00 17.56 85  A 1 
ATOM 623  C CD2 . LEU A 1 85  ? -8.758  25.705  47.811  1.00 19.10 85  A 1 
ATOM 624  N N   . ALA A 1 86  ? -9.464  22.394  46.180  1.00 18.36 86  A 1 
ATOM 625  C CA  . ALA A 1 86  ? -9.867  21.065  46.612  1.00 23.73 86  A 1 
ATOM 626  C C   . ALA A 1 86  ? -11.120 21.089  47.502  1.00 23.42 86  A 1 
ATOM 627  O O   . ALA A 1 86  ? -11.383 22.076  48.181  1.00 23.30 86  A 1 
ATOM 628  C CB  . ALA A 1 86  ? -8.675  20.489  47.390  1.00 22.57 86  A 1 
ATOM 629  N N   . GLY A 1 87  ? -11.750 19.911  47.587  1.00 20.92 87  A 1 
ATOM 630  C CA  . GLY A 1 87  ? -12.529 19.469  48.742  1.00 25.78 87  A 1 
ATOM 631  C C   . GLY A 1 87  ? -14.022 19.773  48.677  1.00 25.57 87  A 1 
ATOM 632  O O   . GLY A 1 87  ? -14.406 20.926  48.664  1.00 24.51 87  A 1 
ATOM 633  N N   . TRP A 1 88  ? -14.829 18.728  48.707  1.00 20.50 88  A 1 
ATOM 634  C CA  . TRP A 1 88  ? -15.709 18.429  49.850  1.00 22.55 88  A 1 
ATOM 635  C C   . TRP A 1 88  ? -16.308 17.017  49.682  1.00 21.51 88  A 1 
ATOM 636  O O   . TRP A 1 88  ? -16.759 16.621  48.609  1.00 20.58 88  A 1 
ATOM 637  C CB  . TRP A 1 88  ? -16.802 19.496  50.083  1.00 21.31 88  A 1 
ATOM 638  C CG  . TRP A 1 88  ? -16.489 20.486  51.186  1.00 19.87 88  A 1 
ATOM 639  C CD1 . TRP A 1 88  ? -15.449 21.358  51.199  1.00 18.43 88  A 1 
ATOM 640  C CD2 . TRP A 1 88  ? -17.210 20.741  52.437  1.00 19.42 88  A 1 
ATOM 641  N NE1 . TRP A 1 88  ? -15.464 22.119  52.359  1.00 20.01 88  A 1 
ATOM 642  C CE2 . TRP A 1 88  ? -16.531 21.782  53.157  1.00 21.45 88  A 1 
ATOM 643  C CE3 . TRP A 1 88  ? -18.369 20.205  53.040  1.00 24.61 88  A 1 
ATOM 644  C CZ2 . TRP A 1 88  ? -16.973 22.256  54.398  1.00 24.17 88  A 1 
ATOM 645  C CZ3 . TRP A 1 88  ? -18.826 20.675  54.283  1.00 23.09 88  A 1 
ATOM 646  C CH2 . TRP A 1 88  ? -18.133 21.695  54.965  1.00 23.79 88  A 1 
ATOM 647  N N   . LEU A 1 89  ? -16.237 16.254  50.768  1.00 17.53 89  A 1 
ATOM 648  C CA  . LEU A 1 89  ? -16.816 14.924  50.986  1.00 22.71 89  A 1 
ATOM 649  C C   . LEU A 1 89  ? -18.320 15.030  51.277  1.00 21.60 89  A 1 
ATOM 650  O O   . LEU A 1 89  ? -18.718 15.928  52.012  1.00 21.41 89  A 1 
ATOM 651  C CB  . LEU A 1 89  ? -16.122 14.346  52.242  1.00 22.21 89  A 1 
ATOM 652  C CG  . LEU A 1 89  ? -14.736 13.717  52.027  1.00 19.80 89  A 1 
ATOM 653  C CD1 . LEU A 1 89  ? -13.836 13.945  53.240  1.00 19.10 89  A 1 
ATOM 654  C CD2 . LEU A 1 89  ? -14.888 12.207  51.826  1.00 20.59 89  A 1 
ATOM 655  N N   . ALA A 1 90  ? -19.099 14.051  50.838  1.00 19.50 90  A 1 
ATOM 656  C CA  . ALA A 1 90  ? -19.775 13.050  51.688  1.00 24.51 90  A 1 
ATOM 657  C C   . ALA A 1 90  ? -21.136 12.560  51.141  1.00 24.10 90  A 1 
ATOM 658  O O   . ALA A 1 90  ? -22.090 13.313  51.006  1.00 23.62 90  A 1 
ATOM 659  C CB  . ALA A 1 90  ? -19.945 13.488  53.154  1.00 23.66 90  A 1 
ATOM 660  N N   . ALA A 1 91  ? -21.161 11.237  50.951  1.00 19.73 91  A 1 
ATOM 661  C CA  . ALA A 1 91  ? -22.218 10.280  51.310  1.00 25.57 91  A 1 
ATOM 662  C C   . ALA A 1 91  ? -23.682 10.491  50.869  1.00 25.07 91  A 1 
ATOM 663  O O   . ALA A 1 91  ? -24.415 11.309  51.417  1.00 24.11 91  A 1 
ATOM 664  C CB  . ALA A 1 91  ? -22.127 10.055  52.824  1.00 24.12 91  A 1 
ATOM 665  N N   . ALA A 1 92  ? -24.159 9.531   50.084  1.00 19.99 92  A 1 
ATOM 666  C CA  . ALA A 1 92  ? -25.421 8.846   50.358  1.00 25.45 92  A 1 
ATOM 667  C C   . ALA A 1 92  ? -25.351 7.392   49.857  1.00 24.77 92  A 1 
ATOM 668  O O   . ALA A 1 92  ? -24.851 7.110   48.771  1.00 23.93 92  A 1 
ATOM 669  C CB  . ALA A 1 92  ? -26.608 9.603   49.768  1.00 23.92 92  A 1 
ATOM 670  N N   . ALA A 1 93  ? -25.782 6.472   50.701  1.00 19.32 93  A 1 
ATOM 671  C CA  . ALA A 1 93  ? -25.668 5.028   50.567  1.00 25.11 93  A 1 
ATOM 672  C C   . ALA A 1 93  ? -26.868 4.393   49.849  1.00 24.56 93  A 1 
ATOM 673  O O   . ALA A 1 93  ? -27.991 4.876   49.960  1.00 23.77 93  A 1 
ATOM 674  C CB  . ALA A 1 93  ? -25.548 4.479   51.998  1.00 23.62 93  A 1 
ATOM 675  N N   . GLY A 1 94  ? -26.615 3.221   49.261  1.00 22.85 94  A 1 
ATOM 676  C CA  . GLY A 1 94  ? -27.502 2.070   49.420  1.00 28.17 94  A 1 
ATOM 677  C C   . GLY A 1 94  ? -28.344 1.653   48.217  1.00 27.58 94  A 1 
ATOM 678  O O   . GLY A 1 94  ? -29.444 2.144   48.037  1.00 25.86 94  A 1 
ATOM 679  N N   . ALA A 1 95  ? -27.882 0.630   47.486  1.00 22.01 95  A 1 
ATOM 680  C CA  . ALA A 1 95  ? -28.655 -0.596  47.260  1.00 28.84 95  A 1 
ATOM 681  C C   . ALA A 1 95  ? -27.766 -1.651  46.586  1.00 28.54 95  A 1 
ATOM 682  O O   . ALA A 1 95  ? -27.299 -1.479  45.464  1.00 27.08 95  A 1 
ATOM 683  C CB  . ALA A 1 95  ? -29.914 -0.353  46.426  1.00 26.83 95  A 1 
ATOM 684  N N   . ALA A 1 96  ? -27.514 -2.735  47.303  1.00 20.68 96  A 1 
ATOM 685  C CA  . ALA A 1 96  ? -26.807 -3.905  46.823  1.00 29.58 96  A 1 
ATOM 686  C C   . ALA A 1 96  ? -27.738 -4.779  45.983  1.00 29.36 96  A 1 
ATOM 687  O O   . ALA A 1 96  ? -28.825 -5.111  46.437  1.00 27.94 96  A 1 
ATOM 688  C CB  . ALA A 1 96  ? -26.316 -4.674  48.056  1.00 27.64 96  A 1 
ATOM 689  N N   . TRP A 1 97  ? -27.264 -5.240  44.826  1.00 26.44 97  A 1 
ATOM 690  C CA  . TRP A 1 97  ? -27.597 -6.548  44.268  1.00 27.04 97  A 1 
ATOM 691  C C   . TRP A 1 97  ? -26.316 -7.171  43.716  1.00 25.76 97  A 1 
ATOM 692  O O   . TRP A 1 97  ? -25.622 -6.584  42.882  1.00 24.27 97  A 1 
ATOM 693  C CB  . TRP A 1 97  ? -28.725 -6.494  43.223  1.00 25.26 97  A 1 
ATOM 694  C CG  . TRP A 1 97  ? -30.107 -6.870  43.700  1.00 24.36 97  A 1 
ATOM 695  C CD1 . TRP A 1 97  ? -30.474 -7.179  44.965  1.00 22.10 97  A 1 
ATOM 696  C CD2 . TRP A 1 97  ? -31.328 -6.999  42.906  1.00 24.32 97  A 1 
ATOM 697  N NE1 . TRP A 1 97  ? -31.820 -7.481  45.015  1.00 24.86 97  A 1 
ATOM 698  C CE2 . TRP A 1 97  ? -32.395 -7.387  43.770  1.00 25.92 97  A 1 
ATOM 699  C CE3 . TRP A 1 97  ? -31.644 -6.831  41.538  1.00 29.59 97  A 1 
ATOM 700  C CZ2 . TRP A 1 97  ? -33.699 -7.593  43.306  1.00 28.46 97  A 1 
ATOM 701  C CZ3 . TRP A 1 97  ? -32.947 -7.034  41.064  1.00 27.65 97  A 1 
ATOM 702  C CH2 . TRP A 1 97  ? -33.975 -7.411  41.937  1.00 28.28 97  A 1 
ATOM 703  N N   . GLY A 1 98  ? -25.954 -8.316  44.273  1.00 23.52 98  A 1 
ATOM 704  C CA  . GLY A 1 98  ? -24.753 -9.045  43.911  1.00 31.19 98  A 1 
ATOM 705  C C   . GLY A 1 98  ? -24.913 -9.795  42.599  1.00 30.87 98  A 1 
ATOM 706  O O   . GLY A 1 98  ? -25.870 -10.535 42.396  1.00 28.67 98  A 1 
ATOM 707  N N   . SER A 1 99  ? -23.901 -9.675  41.760  1.00 21.99 99  A 1 
ATOM 708  C CA  . SER A 1 99  ? -23.449 -10.746 40.884  1.00 30.34 99  A 1 
ATOM 709  C C   . SER A 1 99  ? -21.929 -10.736 40.940  1.00 29.74 99  A 1 
ATOM 710  O O   . SER A 1 99  ? -21.291 -9.688  40.826  1.00 27.53 99  A 1 
ATOM 711  C CB  . SER A 1 99  ? -24.014 -10.611 39.464  1.00 28.33 99  A 1 
ATOM 712  O OG  . SER A 1 99  ? -23.756 -9.338  38.922  1.00 25.16 99  A 1 
ATOM 713  N N   . ALA A 1 100 ? -21.347 -11.889 41.243  1.00 23.16 100 A 1 
ATOM 714  C CA  . ALA A 1 100 ? -19.907 -12.075 41.360  1.00 31.59 100 A 1 
ATOM 715  C C   . ALA A 1 100 ? -19.244 -11.813 39.999  1.00 31.64 100 A 1 
ATOM 716  O O   . ALA A 1 100 ? -19.146 -12.694 39.152  1.00 29.75 100 A 1 
ATOM 717  C CB  . ALA A 1 100 ? -19.657 -13.488 41.897  1.00 29.20 100 A 1 
ATOM 718  N N   . GLY A 1 101 ? -18.805 -10.576 39.789  1.00 27.46 101 A 1 
ATOM 719  C CA  . GLY A 1 101 ? -17.906 -10.207 38.708  1.00 34.79 101 A 1 
ATOM 720  C C   . GLY A 1 101 ? -16.504 -10.672 39.067  1.00 35.39 101 A 1 
ATOM 721  O O   . GLY A 1 101 ? -15.889 -10.133 39.981  1.00 33.10 101 A 1 
ATOM 722  N N   . MET A 1 102 ? -15.995 -11.678 38.349  1.00 30.36 102 A 1 
ATOM 723  C CA  . MET A 1 102 ? -14.563 -11.968 38.319  1.00 35.20 102 A 1 
ATOM 724  C C   . MET A 1 102 ? -13.847 -10.676 37.920  1.00 36.64 102 A 1 
ATOM 725  O O   . MET A 1 102 ? -14.021 -10.181 36.810  1.00 33.84 102 A 1 
ATOM 726  C CB  . MET A 1 102 ? -14.274 -13.099 37.322  1.00 32.45 102 A 1 
ATOM 727  C CG  . MET A 1 102 ? -14.758 -14.460 37.833  1.00 28.86 102 A 1 
ATOM 728  S SD  . MET A 1 102 ? -14.857 -15.756 36.572  1.00 26.36 102 A 1 
ATOM 729  C CE  . MET A 1 102 ? -13.146 -16.348 36.524  1.00 24.55 102 A 1 
ATOM 730  N N   . SER A 1 103 ? -13.087 -10.101 38.858  1.00 31.55 103 A 1 
ATOM 731  C CA  . SER A 1 103 ? -12.262 -8.927  38.607  1.00 39.06 103 A 1 
ATOM 732  C C   . SER A 1 103 ? -11.245 -9.273  37.522  1.00 40.87 103 A 1 
ATOM 733  O O   . SER A 1 103 ? -10.261 -9.965  37.782  1.00 38.34 103 A 1 
ATOM 734  C CB  . SER A 1 103 ? -11.571 -8.481  39.902  1.00 36.45 103 A 1 
ATOM 735  O OG  . SER A 1 103 ? -10.830 -9.545  40.463  1.00 31.39 103 A 1 
ATOM 736  N N   . SER A 1 104 ? -11.489 -8.829  36.297  1.00 37.93 104 A 1 
ATOM 737  C CA  . SER A 1 104 ? -10.505 -8.875  35.224  1.00 44.98 104 A 1 
ATOM 738  C C   . SER A 1 104 ? -9.296  -8.054  35.662  1.00 46.36 104 A 1 
ATOM 739  O O   . SER A 1 104 ? -9.391  -6.846  35.883  1.00 43.20 104 A 1 
ATOM 740  C CB  . SER A 1 104 ? -11.115 -8.376  33.909  1.00 42.44 104 A 1 
ATOM 741  O OG  . SER A 1 104 ? -11.837 -7.177  34.099  1.00 38.29 104 A 1 
ATOM 742  N N   . SER A 1 105 ? -8.164  -8.724  35.840  1.00 45.36 105 A 1 
ATOM 743  C CA  . SER A 1 105 ? -6.873  -8.080  36.089  1.00 52.70 105 A 1 
ATOM 744  C C   . SER A 1 105 ? -6.627  -6.994  35.031  1.00 53.42 105 A 1 
ATOM 745  O O   . SER A 1 105 ? -6.950  -7.227  33.861  1.00 50.41 105 A 1 
ATOM 746  C CB  . SER A 1 105 ? -5.774  -9.150  36.037  1.00 49.95 105 A 1 
ATOM 747  O OG  . SER A 1 105 ? -4.487  -8.583  36.120  1.00 45.13 105 A 1 
ATOM 748  N N   . PRO A 1 106 ? -6.034  -5.839  35.381  1.00 42.63 106 A 1 
ATOM 749  C CA  . PRO A 1 106 ? -5.702  -4.800  34.396  1.00 47.34 106 A 1 
ATOM 750  C C   . PRO A 1 106 ? -4.859  -5.315  33.216  1.00 48.94 106 A 1 
ATOM 751  O O   . PRO A 1 106 ? -4.968  -4.793  32.110  1.00 47.44 106 A 1 
ATOM 752  C CB  . PRO A 1 106 ? -5.004  -3.689  35.197  1.00 44.88 106 A 1 
ATOM 753  C CG  . PRO A 1 106 ? -4.584  -4.354  36.510  1.00 45.52 106 A 1 
ATOM 754  C CD  . PRO A 1 106 ? -5.628  -5.441  36.717  1.00 52.45 106 A 1 
ATOM 755  N N   . CYS A 1 107 ? -4.106  -6.414  33.400  1.00 48.90 107 A 1 
ATOM 756  C CA  . CYS A 1 107 ? -3.405  -7.104  32.312  1.00 54.24 107 A 1 
ATOM 757  C C   . CYS A 1 107 ? -4.343  -7.809  31.312  1.00 53.11 107 A 1 
ATOM 758  O O   . CYS A 1 107 ? -3.984  -7.952  30.148  1.00 50.10 107 A 1 
ATOM 759  C CB  . CYS A 1 107 ? -2.427  -8.124  32.913  1.00 51.88 107 A 1 
ATOM 760  S SG  . CYS A 1 107 ? -1.077  -7.277  33.783  1.00 45.32 107 A 1 
ATOM 761  N N   . ALA A 1 108 ? -5.530  -8.259  31.730  1.00 54.40 108 A 1 
ATOM 762  C CA  . ALA A 1 108 ? -6.478  -8.940  30.845  1.00 59.64 108 A 1 
ATOM 763  C C   . ALA A 1 108 ? -7.170  -7.962  29.875  1.00 59.86 108 A 1 
ATOM 764  O O   . ALA A 1 108 ? -7.381  -8.294  28.712  1.00 58.40 108 A 1 
ATOM 765  C CB  . ALA A 1 108 ? -7.488  -9.717  31.698  1.00 57.03 108 A 1 
ATOM 766  N N   . ALA A 1 109 ? -7.445  -6.736  30.327  1.00 57.49 109 A 1 
ATOM 767  C CA  . ALA A 1 109 ? -8.003  -5.684  29.474  1.00 62.49 109 A 1 
ATOM 768  C C   . ALA A 1 109 ? -7.005  -5.213  28.397  1.00 62.89 109 A 1 
ATOM 769  O O   . ALA A 1 109 ? -7.389  -4.975  27.258  1.00 60.84 109 A 1 
ATOM 770  C CB  . ALA A 1 109 ? -8.470  -4.533  30.370  1.00 59.43 109 A 1 
ATOM 771  N N   . ALA A 1 110 ? -5.712  -5.158  28.731  1.00 60.19 110 A 1 
ATOM 772  C CA  . ALA A 1 110 ? -4.653  -4.784  27.790  1.00 63.86 110 A 1 
ATOM 773  C C   . ALA A 1 110 ? -4.384  -5.846  26.703  1.00 65.86 110 A 1 
ATOM 774  O O   . ALA A 1 110 ? -3.891  -5.518  25.631  1.00 64.10 110 A 1 
ATOM 775  C CB  . ALA A 1 110 ? -3.389  -4.477  28.599  1.00 59.43 110 A 1 
ATOM 776  N N   . ALA A 1 111 ? -4.715  -7.116  26.955  1.00 68.29 111 A 1 
ATOM 777  C CA  . ALA A 1 111 ? -4.491  -8.214  26.011  1.00 74.31 111 A 1 
ATOM 778  C C   . ALA A 1 111 ? -5.670  -8.482  25.053  1.00 77.96 111 A 1 
ATOM 779  O O   . ALA A 1 111 ? -5.528  -9.281  24.126  1.00 76.41 111 A 1 
ATOM 780  C CB  . ALA A 1 111 ? -4.127  -9.457  26.822  1.00 68.36 111 A 1 
ATOM 781  N N   . ALA A 1 112 ? -6.828  -7.845  25.259  1.00 72.00 112 A 1 
ATOM 782  C CA  . ALA A 1 112 ? -8.035  -8.092  24.468  1.00 77.95 112 A 1 
ATOM 783  C C   . ALA A 1 112 ? -7.844  -7.873  22.946  1.00 81.71 112 A 1 
ATOM 784  O O   . ALA A 1 112 ? -8.207  -8.776  22.191  1.00 80.15 112 A 1 
ATOM 785  C CB  . ALA A 1 112 ? -9.200  -7.285  25.053  1.00 72.25 112 A 1 
ATOM 786  N N   . PRO A 1 113 ? -7.207  -6.780  22.474  1.00 79.49 113 A 1 
ATOM 787  C CA  . PRO A 1 113 ? -6.995  -6.571  21.035  1.00 83.31 113 A 1 
ATOM 788  C C   . PRO A 1 113 ? -6.111  -7.650  20.399  1.00 86.39 113 A 1 
ATOM 789  O O   . PRO A 1 113 ? -6.355  -8.107  19.284  1.00 84.95 113 A 1 
ATOM 790  C CB  . PRO A 1 113 ? -6.350  -5.184  20.911  1.00 78.78 113 A 1 
ATOM 791  C CG  . PRO A 1 113 ? -6.735  -4.475  22.206  1.00 73.72 113 A 1 
ATOM 792  C CD  . PRO A 1 113 ? -6.735  -5.610  23.214  1.00 77.76 113 A 1 
ATOM 793  N N   . LEU A 1 114 ? -5.090  -8.102  21.120  1.00 85.80 114 A 1 
ATOM 794  C CA  . LEU A 1 114 ? -4.176  -9.132  20.633  1.00 87.67 114 A 1 
ATOM 795  C C   . LEU A 1 114 ? -4.844  -10.517 20.603  1.00 89.61 114 A 1 
ATOM 796  O O   . LEU A 1 114 ? -4.638  -11.275 19.658  1.00 88.87 114 A 1 
ATOM 797  C CB  . LEU A 1 114 ? -2.905  -9.115  21.494  1.00 85.85 114 A 1 
ATOM 798  C CG  . LEU A 1 114 ? -1.739  -9.895  20.871  1.00 82.35 114 A 1 
ATOM 799  C CD1 . LEU A 1 114 ? -1.205  -9.227  19.608  1.00 78.11 114 A 1 
ATOM 800  C CD2 . LEU A 1 114 ? -0.594  -10.000 21.878  1.00 78.58 114 A 1 
ATOM 801  N N   . ALA A 1 115 ? -5.678  -10.832 21.591  1.00 90.03 115 A 1 
ATOM 802  C CA  . ALA A 1 115 ? -6.452  -12.071 21.624  1.00 90.13 115 A 1 
ATOM 803  C C   . ALA A 1 115 ? -7.520  -12.122 20.516  1.00 90.36 115 A 1 
ATOM 804  O O   . ALA A 1 115 ? -7.738  -13.178 19.921  1.00 88.69 115 A 1 
ATOM 805  C CB  . ALA A 1 115 ? -7.065  -12.224 23.019  1.00 88.80 115 A 1 
ATOM 806  N N   . GLU A 1 116 ? -8.125  -10.992 20.173  1.00 87.25 116 A 1 
ATOM 807  C CA  . GLU A 1 116 ? -9.019  -10.894 19.013  1.00 86.40 116 A 1 
ATOM 808  C C   . GLU A 1 116 ? -8.279  -11.229 17.708  1.00 87.41 116 A 1 
ATOM 809  O O   . GLU A 1 116 ? -8.780  -11.996 16.873  1.00 85.80 116 A 1 
ATOM 810  C CB  . GLU A 1 116 ? -9.622  -9.482  18.964  1.00 84.39 116 A 1 
ATOM 811  C CG  . GLU A 1 116 ? -10.731 -9.362  17.910  1.00 74.56 116 A 1 
ATOM 812  C CD  . GLU A 1 116 ? -11.318 -7.946  17.781  1.00 68.69 116 A 1 
ATOM 813  O OE1 . GLU A 1 116 ? -12.029 -7.725  16.774  1.00 59.59 116 A 1 
ATOM 814  O OE2 . GLU A 1 116 ? -11.048 -7.100  18.660  1.00 58.89 116 A 1 
ATOM 815  N N   . LEU A 1 117 ? -7.047  -10.739 17.554  1.00 90.56 117 A 1 
ATOM 816  C CA  . LEU A 1 117 ? -6.210  -11.004 16.387  1.00 90.91 117 A 1 
ATOM 817  C C   . LEU A 1 117 ? -5.685  -12.443 16.352  1.00 92.48 117 A 1 
ATOM 818  O O   . LEU A 1 117 ? -5.855  -13.136 15.349  1.00 91.30 117 A 1 
ATOM 819  C CB  . LEU A 1 117 ? -5.047  -9.999  16.363  1.00 89.77 117 A 1 
ATOM 820  C CG  . LEU A 1 117 ? -5.461  -8.565  15.993  1.00 85.75 117 A 1 
ATOM 821  C CD1 . LEU A 1 117 ? -4.271  -7.623  16.177  1.00 80.74 117 A 1 
ATOM 822  C CD2 . LEU A 1 117 ? -5.916  -8.478  14.535  1.00 80.54 117 A 1 
ATOM 823  N N   . LEU A 1 118 ? -5.049  -12.904 17.424  1.00 91.70 118 A 1 
ATOM 824  C CA  . LEU A 1 118 ? -4.255  -14.138 17.449  1.00 92.38 118 A 1 
ATOM 825  C C   . LEU A 1 118 ? -4.990  -15.350 18.040  1.00 93.00 118 A 1 
ATOM 826  O O   . LEU A 1 118 ? -4.520  -16.474 17.897  1.00 91.03 118 A 1 
ATOM 827  C CB  . LEU A 1 118 ? -2.931  -13.871 18.181  1.00 92.25 118 A 1 
ATOM 828  C CG  . LEU A 1 118 ? -2.056  -12.764 17.569  1.00 92.38 118 A 1 
ATOM 829  C CD1 . LEU A 1 118 ? -0.764  -12.647 18.370  1.00 88.57 118 A 1 
ATOM 830  C CD2 . LEU A 1 118 ? -1.688  -13.046 16.109  1.00 88.95 118 A 1 
ATOM 831  N N   . GLY A 1 119 ? -6.157  -15.143 18.646  1.00 92.37 119 A 1 
ATOM 832  C CA  . GLY A 1 119 ? -6.916  -16.176 19.350  1.00 92.26 119 A 1 
ATOM 833  C C   . GLY A 1 119 ? -6.514  -16.317 20.813  1.00 93.12 119 A 1 
ATOM 834  O O   . GLY A 1 119 ? -5.749  -15.515 21.347  1.00 91.06 119 A 1 
ATOM 835  N N   . GLU A 1 120 ? -7.032  -17.339 21.469  1.00 87.73 120 A 1 
ATOM 836  C CA  . GLU A 1 120 ? -6.806  -17.539 22.908  1.00 89.14 120 A 1 
ATOM 837  C C   . GLU A 1 120 ? -5.401  -18.066 23.224  1.00 90.78 120 A 1 
ATOM 838  O O   . GLU A 1 120 ? -4.810  -17.685 24.234  1.00 88.11 120 A 1 
ATOM 839  C CB  . GLU A 1 120 ? -7.860  -18.499 23.463  1.00 86.63 120 A 1 
ATOM 840  C CG  . GLU A 1 120 ? -9.287  -17.933 23.354  1.00 78.65 120 A 1 
ATOM 841  C CD  . GLU A 1 120 ? -10.349 -18.839 23.999  1.00 71.28 120 A 1 
ATOM 842  O OE1 . GLU A 1 120 ? -11.494 -18.361 24.125  1.00 61.42 120 A 1 
ATOM 843  O OE2 . GLU A 1 120 ? -10.008 -19.993 24.341  1.00 61.45 120 A 1 
ATOM 844  N N   . ALA A 1 121 ? -4.857  -18.919 22.353  1.00 92.96 121 A 1 
ATOM 845  C CA  . ALA A 1 121 ? -3.568  -19.562 22.572  1.00 93.79 121 A 1 
ATOM 846  C C   . ALA A 1 121 ? -2.760  -19.760 21.278  1.00 94.56 121 A 1 
ATOM 847  O O   . ALA A 1 121 ? -3.305  -19.990 20.198  1.00 92.57 121 A 1 
ATOM 848  C CB  . ALA A 1 121 ? -3.793  -20.890 23.303  1.00 91.81 121 A 1 
ATOM 849  N N   . LEU A 1 122 ? -1.437  -19.722 21.419  1.00 92.17 122 A 1 
ATOM 850  C CA  . LEU A 1 122 ? -0.442  -19.985 20.381  1.00 92.41 122 A 1 
ATOM 851  C C   . LEU A 1 122 ? 0.288   -21.297 20.677  1.00 93.08 122 A 1 
ATOM 852  O O   . LEU A 1 122 ? 0.412   -21.695 21.832  1.00 91.57 122 A 1 
ATOM 853  C CB  . LEU A 1 122 ? 0.542   -18.807 20.317  1.00 92.12 122 A 1 
ATOM 854  C CG  . LEU A 1 122 ? -0.104  -17.466 19.932  1.00 92.50 122 A 1 
ATOM 855  C CD1 . LEU A 1 122 ? 0.892   -16.335 20.135  1.00 87.74 122 A 1 
ATOM 856  C CD2 . LEU A 1 122 ? -0.563  -17.453 18.474  1.00 88.72 122 A 1 
ATOM 857  N N   . ALA A 1 123 ? 0.794   -21.955 19.635  1.00 93.28 123 A 1 
ATOM 858  C CA  . ALA A 1 123 ? 1.601   -23.161 19.759  1.00 92.59 123 A 1 
ATOM 859  C C   . ALA A 1 123 ? 3.073   -22.793 19.999  1.00 93.01 123 A 1 
ATOM 860  O O   . ALA A 1 123 ? 3.658   -22.037 19.221  1.00 91.80 123 A 1 
ATOM 861  C CB  . ALA A 1 123 ? 1.408   -24.012 18.499  1.00 91.48 123 A 1 
ATOM 862  N N   . ALA A 1 124 ? 3.674   -23.342 21.045  1.00 92.50 124 A 1 
ATOM 863  C CA  . ALA A 1 124 ? 5.103   -23.224 21.318  1.00 91.85 124 A 1 
ATOM 864  C C   . ALA A 1 124 ? 5.905   -24.350 20.629  1.00 91.51 124 A 1 
ATOM 865  O O   . ALA A 1 124 ? 5.337   -25.385 20.272  1.00 89.88 124 A 1 
ATOM 866  C CB  . ALA A 1 124 ? 5.307   -23.209 22.837  1.00 90.38 124 A 1 
ATOM 867  N N   . PRO A 1 125 ? 7.235   -24.194 20.466  1.00 92.56 125 A 1 
ATOM 868  C CA  . PRO A 1 125 ? 8.096   -25.218 19.860  1.00 90.94 125 A 1 
ATOM 869  C C   . PRO A 1 125 ? 8.055   -26.589 20.551  1.00 91.02 125 A 1 
ATOM 870  O O   . PRO A 1 125 ? 8.221   -27.623 19.905  1.00 87.77 125 A 1 
ATOM 871  C CB  . PRO A 1 125 ? 9.508   -24.631 19.933  1.00 89.10 125 A 1 
ATOM 872  C CG  . PRO A 1 125 ? 9.272   -23.129 19.913  1.00 88.05 125 A 1 
ATOM 873  C CD  . PRO A 1 125 ? 7.984   -22.970 20.703  1.00 90.51 125 A 1 
ATOM 874  N N   . ASP A 1 126 ? 7.819   -26.610 21.864  1.00 91.07 126 A 1 
ATOM 875  C CA  . ASP A 1 126 ? 7.693   -27.833 22.664  1.00 90.55 126 A 1 
ATOM 876  C C   . ASP A 1 126 ? 6.305   -28.500 22.552  1.00 90.54 126 A 1 
ATOM 877  O O   . ASP A 1 126 ? 6.074   -29.562 23.129  1.00 86.85 126 A 1 
ATOM 878  C CB  . ASP A 1 126 ? 8.082   -27.532 24.122  1.00 89.10 126 A 1 
ATOM 879  C CG  . ASP A 1 126 ? 7.144   -26.552 24.842  1.00 88.19 126 A 1 
ATOM 880  O OD1 . ASP A 1 126 ? 6.143   -26.112 24.236  1.00 83.00 126 A 1 
ATOM 881  O OD2 . ASP A 1 126 ? 7.441   -26.216 26.009  1.00 83.77 126 A 1 
ATOM 882  N N   . GLY A 1 127 ? 5.393   -27.901 21.782  1.00 90.59 127 A 1 
ATOM 883  C CA  . GLY A 1 127 ? 4.017   -28.357 21.600  1.00 90.00 127 A 1 
ATOM 884  C C   . GLY A 1 127 ? 3.042   -27.879 22.676  1.00 91.53 127 A 1 
ATOM 885  O O   . GLY A 1 127 ? 1.857   -28.206 22.592  1.00 88.72 127 A 1 
ATOM 886  N N   . SER A 1 128 ? 3.497   -27.106 23.669  1.00 92.10 128 A 1 
ATOM 887  C CA  . SER A 1 128 ? 2.616   -26.508 24.670  1.00 93.09 128 A 1 
ATOM 888  C C   . SER A 1 128 ? 1.794   -25.347 24.094  1.00 93.56 128 A 1 
ATOM 889  O O   . SER A 1 128 ? 2.165   -24.717 23.099  1.00 92.03 128 A 1 
ATOM 890  C CB  . SER A 1 128 ? 3.400   -26.092 25.917  1.00 91.92 128 A 1 
ATOM 891  O OG  . SER A 1 128 ? 4.244   -24.992 25.668  1.00 88.83 128 A 1 
ATOM 892  N N   . ALA A 1 129 ? 0.654   -25.057 24.722  1.00 93.47 129 A 1 
ATOM 893  C CA  . ALA A 1 129 ? -0.170  -23.907 24.382  1.00 94.09 129 A 1 
ATOM 894  C C   . ALA A 1 129 ? 0.210   -22.703 25.255  1.00 94.22 129 A 1 
ATOM 895  O O   . ALA A 1 129 ? 0.173   -22.780 26.485  1.00 91.83 129 A 1 
ATOM 896  C CB  . ALA A 1 129 ? -1.647  -24.288 24.517  1.00 92.15 129 A 1 
ATOM 897  N N   . VAL A 1 130 ? 0.538   -21.577 24.624  1.00 92.98 130 A 1 
ATOM 898  C CA  . VAL A 1 130 ? 0.853   -20.312 25.300  1.00 92.78 130 A 1 
ATOM 899  C C   . VAL A 1 130 ? -0.343  -19.369 25.183  1.00 93.49 130 A 1 
ATOM 900  O O   . VAL A 1 130 ? -0.668  -18.960 24.065  1.00 92.28 130 A 1 
ATOM 901  C CB  . VAL A 1 130 ? 2.129   -19.671 24.728  1.00 91.59 130 A 1 
ATOM 902  C CG1 . VAL A 1 130 ? 2.425   -18.325 25.401  1.00 86.62 130 A 1 
ATOM 903  C CG2 . VAL A 1 130 ? 3.338   -20.586 24.952  1.00 87.09 130 A 1 
ATOM 904  N N   . PRO A 1 131 ? -0.992  -18.982 26.300  1.00 94.51 131 A 1 
ATOM 905  C CA  . PRO A 1 131 ? -2.101  -18.036 26.256  1.00 93.98 131 A 1 
ATOM 906  C C   . PRO A 1 131 ? -1.651  -16.676 25.709  1.00 93.82 131 A 1 
ATOM 907  O O   . PRO A 1 131 ? -0.703  -16.080 26.228  1.00 92.83 131 A 1 
ATOM 908  C CB  . PRO A 1 131 ? -2.626  -17.924 27.692  1.00 93.15 131 A 1 
ATOM 909  C CG  . PRO A 1 131 ? -2.145  -19.217 28.353  1.00 91.48 131 A 1 
ATOM 910  C CD  . PRO A 1 131 ? -0.821  -19.492 27.649  1.00 93.89 131 A 1 
ATOM 911  N N   . VAL A 1 132 ? -2.355  -16.149 24.716  1.00 92.68 132 A 1 
ATOM 912  C CA  . VAL A 1 132 ? -2.052  -14.838 24.108  1.00 92.37 132 A 1 
ATOM 913  C C   . VAL A 1 132 ? -2.122  -13.721 25.152  1.00 91.68 132 A 1 
ATOM 914  O O   . VAL A 1 132 ? -1.251  -12.851 25.193  1.00 89.96 132 A 1 
ATOM 915  C CB  . VAL A 1 132 ? -3.003  -14.559 22.929  1.00 92.03 132 A 1 
ATOM 916  C CG1 . VAL A 1 132 ? -2.834  -13.145 22.364  1.00 86.73 132 A 1 
ATOM 917  C CG2 . VAL A 1 132 ? -2.729  -15.542 21.787  1.00 86.88 132 A 1 
ATOM 918  N N   . ALA A 1 133 ? -3.085  -13.811 26.072  1.00 91.77 133 A 1 
ATOM 919  C CA  . ALA A 1 133 ? -3.243  -12.869 27.181  1.00 90.30 133 A 1 
ATOM 920  C C   . ALA A 1 133 ? -2.026  -12.793 28.127  1.00 89.99 133 A 1 
ATOM 921  O O   . ALA A 1 133 ? -1.885  -11.822 28.869  1.00 87.51 133 A 1 
ATOM 922  C CB  . ALA A 1 133 ? -4.510  -13.265 27.945  1.00 88.93 133 A 1 
ATOM 923  N N   . SER A 1 134 ? -1.139  -13.795 28.106  1.00 90.00 134 A 1 
ATOM 924  C CA  . SER A 1 134 ? 0.082   -13.791 28.919  1.00 89.46 134 A 1 
ATOM 925  C C   . SER A 1 134 ? 1.232   -12.978 28.312  1.00 89.30 134 A 1 
ATOM 926  O O   . SER A 1 134 ? 2.180   -12.653 29.028  1.00 87.36 134 A 1 
ATOM 927  C CB  . SER A 1 134 ? 0.533   -15.226 29.213  1.00 89.06 134 A 1 
ATOM 928  O OG  . SER A 1 134 ? 1.138   -15.843 28.092  1.00 84.48 134 A 1 
ATOM 929  N N   . LEU A 1 135 ? 1.182   -12.648 27.011  1.00 87.53 135 A 1 
ATOM 930  C CA  . LEU A 1 135 ? 2.291   -11.986 26.317  1.00 87.17 135 A 1 
ATOM 931  C C   . LEU A 1 135 ? 2.632   -10.601 26.909  1.00 86.87 135 A 1 
ATOM 932  O O   . LEU A 1 135 ? 3.804   -10.402 27.253  1.00 85.71 135 A 1 
ATOM 933  C CB  . LEU A 1 135 ? 2.038   -11.934 24.796  1.00 88.14 135 A 1 
ATOM 934  C CG  . LEU A 1 135 ? 1.926   -13.299 24.092  1.00 88.55 135 A 1 
ATOM 935  C CD1 . LEU A 1 135 ? 1.667   -13.077 22.602  1.00 83.88 135 A 1 
ATOM 936  C CD2 . LEU A 1 135 ? 3.205   -14.130 24.232  1.00 84.04 135 A 1 
ATOM 937  N N   . PRO A 1 136 ? 1.672   -9.686  27.153  1.00 88.68 136 A 1 
ATOM 938  C CA  . PRO A 1 136 ? 1.978   -8.402  27.796  1.00 86.13 136 A 1 
ATOM 939  C C   . PRO A 1 136 ? 2.551   -8.568  29.210  1.00 85.46 136 A 1 
ATOM 940  O O   . PRO A 1 136 ? 3.524   -7.908  29.575  1.00 83.34 136 A 1 
ATOM 941  C CB  . PRO A 1 136 ? 0.660   -7.615  27.798  1.00 84.48 136 A 1 
ATOM 942  C CG  . PRO A 1 136 ? -0.134  -8.235  26.654  1.00 81.69 136 A 1 
ATOM 943  C CD  . PRO A 1 136 ? 0.275   -9.702  26.732  1.00 85.27 136 A 1 
ATOM 944  N N   . ALA A 1 137 ? 2.025   -9.521  29.997  1.00 84.56 137 A 1 
ATOM 945  C CA  . ALA A 1 137 ? 2.532   -9.816  31.342  1.00 83.16 137 A 1 
ATOM 946  C C   . ALA A 1 137 ? 3.979   -10.355 31.341  1.00 82.39 137 A 1 
ATOM 947  O O   . ALA A 1 137 ? 4.705   -10.211 32.324  1.00 79.28 137 A 1 
ATOM 948  C CB  . ALA A 1 137 ? 1.568   -10.804 32.012  1.00 81.94 137 A 1 
ATOM 949  N N   . ARG A 1 138 ? 4.409   -10.955 30.224  1.00 83.85 138 A 1 
ATOM 950  C CA  . ARG A 1 138 ? 5.795   -11.394 29.985  1.00 83.34 138 A 1 
ATOM 951  C C   . ARG A 1 138 ? 6.720   -10.261 29.502  1.00 84.07 138 A 1 
ATOM 952  O O   . ARG A 1 138 ? 7.888   -10.522 29.217  1.00 81.03 138 A 1 
ATOM 953  C CB  . ARG A 1 138 ? 5.785   -12.589 29.015  1.00 82.86 138 A 1 
ATOM 954  C CG  . ARG A 1 138 ? 5.186   -13.865 29.635  1.00 80.64 138 A 1 
ATOM 955  C CD  . ARG A 1 138 ? 4.919   -14.957 28.578  1.00 78.59 138 A 1 
ATOM 956  N NE  . ARG A 1 138 ? 6.151   -15.378 27.872  1.00 73.21 138 A 1 
ATOM 957  C CZ  . ARG A 1 138 ? 6.212   -16.160 26.799  1.00 67.41 138 A 1 
ATOM 958  N NH1 . ARG A 1 138 ? 5.159   -16.734 26.297  1.00 63.81 138 A 1 
ATOM 959  N NH2 . ARG A 1 138 ? 7.345   -16.373 26.195  1.00 60.11 138 A 1 
ATOM 960  N N   . GLY A 1 139 ? 6.218   -9.032  29.428  1.00 83.13 139 A 1 
ATOM 961  C CA  . GLY A 1 139 ? 6.959   -7.852  28.969  1.00 83.74 139 A 1 
ATOM 962  C C   . GLY A 1 139 ? 7.068   -7.727  27.445  1.00 85.79 139 A 1 
ATOM 963  O O   . GLY A 1 139 ? 7.927   -6.998  26.962  1.00 83.26 139 A 1 
ATOM 964  N N   . VAL A 1 140 ? 6.232   -8.455  26.691  1.00 83.15 140 A 1 
ATOM 965  C CA  . VAL A 1 140 ? 6.173   -8.318  25.232  1.00 84.96 140 A 1 
ATOM 966  C C   . VAL A 1 140 ? 5.478   -7.002  24.892  1.00 86.18 140 A 1 
ATOM 967  O O   . VAL A 1 140 ? 4.298   -6.836  25.186  1.00 84.37 140 A 1 
ATOM 968  C CB  . VAL A 1 140 ? 5.466   -9.515  24.572  1.00 84.19 140 A 1 
ATOM 969  C CG1 . VAL A 1 140 ? 5.413   -9.372  23.046  1.00 79.11 140 A 1 
ATOM 970  C CG2 . VAL A 1 140 ? 6.188   -10.833 24.892  1.00 78.27 140 A 1 
ATOM 971  N N   . SER A 1 141 ? 6.213   -6.084  24.276  1.00 86.94 141 A 1 
ATOM 972  C CA  . SER A 1 141 ? 5.679   -4.809  23.780  1.00 86.96 141 A 1 
ATOM 973  C C   . SER A 1 141 ? 5.395   -4.837  22.278  1.00 88.32 141 A 1 
ATOM 974  O O   . SER A 1 141 ? 4.537   -4.102  21.794  1.00 87.07 141 A 1 
ATOM 975  C CB  . SER A 1 141 ? 6.651   -3.670  24.106  1.00 84.55 141 A 1 
ATOM 976  O OG  . SER A 1 141 ? 7.917   -3.902  23.521  1.00 77.27 141 A 1 
ATOM 977  N N   . LEU A 1 142 ? 6.094   -5.711  21.538  1.00 88.51 142 A 1 
ATOM 978  C CA  . LEU A 1 142 ? 5.992   -5.829  20.091  1.00 90.15 142 A 1 
ATOM 979  C C   . LEU A 1 142 ? 5.811   -7.295  19.680  1.00 91.75 142 A 1 
ATOM 980  O O   . LEU A 1 142 ? 6.518   -8.179  20.165  1.00 90.71 142 A 1 
ATOM 981  C CB  . LEU A 1 142 ? 7.257   -5.210  19.465  1.00 88.12 142 A 1 
ATOM 982  C CG  . LEU A 1 142 ? 7.065   -4.731  18.019  1.00 82.86 142 A 1 
ATOM 983  C CD1 . LEU A 1 142 ? 6.247   -3.443  17.977  1.00 77.41 142 A 1 
ATOM 984  C CD2 . LEU A 1 142 ? 8.422   -4.432  17.387  1.00 76.91 142 A 1 
ATOM 985  N N   . VAL A 1 143 ? 4.892   -7.551  18.746  1.00 92.52 143 A 1 
ATOM 986  C CA  . VAL A 1 143 ? 4.685   -8.870  18.140  1.00 93.21 143 A 1 
ATOM 987  C C   . VAL A 1 143 ? 5.020   -8.801  16.654  1.00 93.59 143 A 1 
ATOM 988  O O   . VAL A 1 143 ? 4.482   -7.977  15.922  1.00 92.84 143 A 1 
ATOM 989  C CB  . VAL A 1 143 ? 3.259   -9.396  18.389  1.00 93.12 143 A 1 
ATOM 990  C CG1 . VAL A 1 143 ? 3.020   -10.744 17.699  1.00 88.42 143 A 1 
ATOM 991  C CG2 . VAL A 1 143 ? 2.993   -9.594  19.885  1.00 88.40 143 A 1 
ATOM 992  N N   . GLY A 1 144 ? 5.910   -9.680  16.195  1.00 94.09 144 A 1 
ATOM 993  C CA  . GLY A 1 144 ? 6.233   -9.872  14.790  1.00 94.14 144 A 1 
ATOM 994  C C   . GLY A 1 144 ? 5.384   -10.986 14.184  1.00 94.74 144 A 1 
ATOM 995  O O   . GLY A 1 144 ? 5.594   -12.147 14.499  1.00 93.80 144 A 1 
ATOM 996  N N   . LEU A 1 145 ? 4.458   -10.660 13.297  1.00 95.07 145 A 1 
ATOM 997  C CA  . LEU A 1 145 ? 3.716   -11.639 12.506  1.00 94.96 145 A 1 
ATOM 998  C C   . LEU A 1 145 ? 4.566   -12.066 11.310  1.00 94.90 145 A 1 
ATOM 999  O O   . LEU A 1 145 ? 4.761   -11.287 10.376  1.00 93.88 145 A 1 
ATOM 1000 C CB  . LEU A 1 145 ? 2.368   -11.059 12.051  1.00 94.81 145 A 1 
ATOM 1001 C CG  . LEU A 1 145 ? 1.453   -10.558 13.181  1.00 93.52 145 A 1 
ATOM 1002 C CD1 . LEU A 1 145 ? 0.147   -10.062 12.572  1.00 88.77 145 A 1 
ATOM 1003 C CD2 . LEU A 1 145 ? 1.134   -11.644 14.207  1.00 89.60 145 A 1 
ATOM 1004 N N   . TYR A 1 146 ? 5.082   -13.287 11.351  1.00 94.83 146 A 1 
ATOM 1005 C CA  . TYR A 1 146 ? 5.914   -13.854 10.292  1.00 94.35 146 A 1 
ATOM 1006 C C   . TYR A 1 146 ? 5.088   -14.773 9.388   1.00 94.39 146 A 1 
ATOM 1007 O O   . TYR A 1 146 ? 4.725   -15.881 9.776   1.00 93.31 146 A 1 
ATOM 1008 C CB  . TYR A 1 146 ? 7.126   -14.570 10.910  1.00 93.33 146 A 1 
ATOM 1009 C CG  . TYR A 1 146 ? 8.013   -15.253 9.881   1.00 91.93 146 A 1 
ATOM 1010 C CD1 . TYR A 1 146 ? 8.294   -16.630 9.990   1.00 87.24 146 A 1 
ATOM 1011 C CD2 . TYR A 1 146 ? 8.532   -14.522 8.792   1.00 87.04 146 A 1 
ATOM 1012 C CE1 . TYR A 1 146 ? 9.093   -17.271 9.024   1.00 85.65 146 A 1 
ATOM 1013 C CE2 . TYR A 1 146 ? 9.322   -15.162 7.814   1.00 85.02 146 A 1 
ATOM 1014 C CZ  . TYR A 1 146 ? 9.604   -16.538 7.932   1.00 86.84 146 A 1 
ATOM 1015 O OH  . TYR A 1 146 ? 10.363  -17.160 6.989   1.00 85.12 146 A 1 
ATOM 1016 N N   . PHE A 1 147 ? 4.800   -14.320 8.173   1.00 94.12 147 A 1 
ATOM 1017 C CA  . PHE A 1 147 ? 4.064   -15.068 7.158   1.00 93.48 147 A 1 
ATOM 1018 C C   . PHE A 1 147 ? 5.036   -15.857 6.282   1.00 92.87 147 A 1 
ATOM 1019 O O   . PHE A 1 147 ? 5.967   -15.284 5.715   1.00 90.97 147 A 1 
ATOM 1020 C CB  . PHE A 1 147 ? 3.199   -14.113 6.327   1.00 93.19 147 A 1 
ATOM 1021 C CG  . PHE A 1 147 ? 2.149   -13.356 7.118   1.00 93.30 147 A 1 
ATOM 1022 C CD1 . PHE A 1 147 ? 0.820   -13.817 7.155   1.00 88.72 147 A 1 
ATOM 1023 C CD2 . PHE A 1 147 ? 2.495   -12.185 7.822   1.00 88.89 147 A 1 
ATOM 1024 C CE1 . PHE A 1 147 ? -0.155  -13.117 7.885   1.00 88.47 147 A 1 
ATOM 1025 C CE2 . PHE A 1 147 ? 1.520   -11.489 8.562   1.00 88.28 147 A 1 
ATOM 1026 C CZ  . PHE A 1 147 ? 0.195   -11.955 8.590   1.00 91.89 147 A 1 
ATOM 1027 N N   . GLY A 1 148 ? 4.825   -17.172 6.159   1.00 90.76 148 A 1 
ATOM 1028 C CA  . GLY A 1 148 ? 5.729   -18.020 5.386   1.00 89.48 148 A 1 
ATOM 1029 C C   . GLY A 1 148 ? 5.238   -19.451 5.164   1.00 89.23 148 A 1 
ATOM 1030 O O   . GLY A 1 148 ? 4.203   -19.864 5.682   1.00 86.88 148 A 1 
ATOM 1031 N N   . TYR A 1 149 ? 6.027   -20.223 4.396   1.00 84.72 149 A 1 
ATOM 1032 C CA  . TYR A 1 149 ? 5.869   -21.674 4.245   1.00 83.32 149 A 1 
ATOM 1033 C C   . TYR A 1 149 ? 6.834   -22.432 5.159   1.00 83.38 149 A 1 
ATOM 1034 O O   . TYR A 1 149 ? 7.928   -21.957 5.465   1.00 78.39 149 A 1 
ATOM 1035 C CB  . TYR A 1 149 ? 6.080   -22.101 2.786   1.00 77.44 149 A 1 
ATOM 1036 C CG  . TYR A 1 149 ? 4.874   -21.885 1.892   1.00 72.05 149 A 1 
ATOM 1037 C CD1 . TYR A 1 149 ? 3.788   -22.776 1.956   1.00 67.20 149 A 1 
ATOM 1038 C CD2 . TYR A 1 149 ? 4.837   -20.803 0.996   1.00 66.02 149 A 1 
ATOM 1039 C CE1 . TYR A 1 149 ? 2.655   -22.574 1.143   1.00 57.47 149 A 1 
ATOM 1040 C CE2 . TYR A 1 149 ? 3.706   -20.595 0.182   1.00 58.29 149 A 1 
ATOM 1041 C CZ  . TYR A 1 149 ? 2.609   -21.475 0.259   1.00 58.39 149 A 1 
ATOM 1042 O OH  . TYR A 1 149 ? 1.505   -21.261 -0.501  1.00 54.46 149 A 1 
ATOM 1043 N N   . CYS A 1 150 ? 6.462   -23.651 5.540   1.00 78.72 150 A 1 
ATOM 1044 C CA  . CYS A 1 150 ? 7.358   -24.617 6.165   1.00 76.29 150 A 1 
ATOM 1045 C C   . CYS A 1 150 ? 8.263   -25.236 5.082   1.00 71.76 150 A 1 
ATOM 1046 O O   . CYS A 1 150 ? 7.988   -26.308 4.555   1.00 64.31 150 A 1 
ATOM 1047 C CB  . CYS A 1 150 ? 6.516   -25.668 6.901   1.00 72.36 150 A 1 
ATOM 1048 S SG  . CYS A 1 150 ? 5.446   -24.900 8.155   1.00 68.60 150 A 1 
ATOM 1049 N N   . GLY A 1 151 ? 9.326   -24.535 4.687   1.00 69.51 151 A 1 
ATOM 1050 C CA  . GLY A 1 151 ? 10.223  -24.981 3.616   1.00 65.91 151 A 1 
ATOM 1051 C C   . GLY A 1 151 ? 11.045  -26.218 3.992   1.00 63.75 151 A 1 
ATOM 1052 O O   . GLY A 1 151 ? 11.604  -26.291 5.084   1.00 57.20 151 A 1 
ATOM 1053 N N   . ALA A 1 152 ? 11.182  -27.170 3.053   1.00 49.71 152 A 1 
ATOM 1054 C CA  . ALA A 1 152 ? 12.150  -28.259 3.147   1.00 48.13 152 A 1 
ATOM 1055 C C   . ALA A 1 152 ? 13.570  -27.666 3.155   1.00 47.58 152 A 1 
ATOM 1056 O O   . ALA A 1 152 ? 14.082  -27.235 2.127   1.00 42.83 152 A 1 
ATOM 1057 C CB  . ALA A 1 152 ? 11.913  -29.235 1.982   1.00 43.37 152 A 1 
ATOM 1058 N N   . GLY A 1 153 ? 14.181  -27.585 4.338   1.00 47.97 153 A 1 
ATOM 1059 C CA  . GLY A 1 153 ? 15.481  -26.932 4.565   1.00 47.00 153 A 1 
ATOM 1060 C C   . GLY A 1 153 ? 15.501  -25.938 5.724   1.00 46.98 153 A 1 
ATOM 1061 O O   . GLY A 1 153 ? 16.575  -25.467 6.090   1.00 43.23 153 A 1 
ATOM 1062 N N   . SER A 1 154 ? 14.356  -25.646 6.348   1.00 45.08 154 A 1 
ATOM 1063 C CA  . SER A 1 154 ? 14.253  -24.797 7.545   1.00 44.56 154 A 1 
ATOM 1064 C C   . SER A 1 154 ? 14.536  -25.543 8.861   1.00 44.64 154 A 1 
ATOM 1065 O O   . SER A 1 154 ? 13.989  -25.188 9.897   1.00 41.94 154 A 1 
ATOM 1066 C CB  . SER A 1 154 ? 12.910  -24.048 7.568   1.00 42.22 154 A 1 
ATOM 1067 O OG  . SER A 1 154 ? 11.820  -24.938 7.423   1.00 38.84 154 A 1 
ATOM 1068 N N   . SER A 1 155 ? 15.404  -26.575 8.861   1.00 43.55 155 A 1 
ATOM 1069 C CA  . SER A 1 155 ? 15.895  -27.130 10.127  1.00 44.49 155 A 1 
ATOM 1070 C C   . SER A 1 155 ? 16.861  -26.127 10.769  1.00 45.23 155 A 1 
ATOM 1071 O O   . SER A 1 155 ? 18.078  -26.219 10.624  1.00 42.20 155 A 1 
ATOM 1072 C CB  . SER A 1 155 ? 16.500  -28.531 9.955   1.00 41.54 155 A 1 
ATOM 1073 O OG  . SER A 1 155 ? 17.657  -28.511 9.149   1.00 36.29 155 A 1 
ATOM 1074 N N   . ALA A 1 156 ? 16.308  -25.168 11.503  1.00 42.56 156 A 1 
ATOM 1075 C CA  . ALA A 1 156 ? 17.066  -24.220 12.327  1.00 42.96 156 A 1 
ATOM 1076 C C   . ALA A 1 156 ? 17.944  -24.917 13.393  1.00 42.87 156 A 1 
ATOM 1077 O O   . ALA A 1 156 ? 18.850  -24.297 13.944  1.00 40.37 156 A 1 
ATOM 1078 C CB  . ALA A 1 156 ? 16.072  -23.232 12.953  1.00 40.84 156 A 1 
ATOM 1079 N N   . ALA A 1 157 ? 17.756  -26.217 13.613  1.00 40.58 157 A 1 
ATOM 1080 C CA  . ALA A 1 157 ? 18.616  -27.032 14.477  1.00 40.96 157 A 1 
ATOM 1081 C C   . ALA A 1 157 ? 20.082  -27.098 14.000  1.00 41.00 157 A 1 
ATOM 1082 O O   . ALA A 1 157 ? 20.991  -27.210 14.819  1.00 39.05 157 A 1 
ATOM 1083 C CB  . ALA A 1 157 ? 17.988  -28.429 14.584  1.00 39.20 157 A 1 
ATOM 1084 N N   . GLY A 1 158 ? 20.338  -26.969 12.694  1.00 38.56 158 A 1 
ATOM 1085 C CA  . GLY A 1 158 ? 21.707  -26.886 12.161  1.00 38.99 158 A 1 
ATOM 1086 C C   . GLY A 1 158 ? 22.324  -25.483 12.237  1.00 38.77 158 A 1 
ATOM 1087 O O   . GLY A 1 158 ? 23.536  -25.348 12.370  1.00 36.75 158 A 1 
ATOM 1088 N N   . ALA A 1 159 ? 21.495  -24.423 12.199  1.00 38.47 159 A 1 
ATOM 1089 C CA  . ALA A 1 159 ? 21.963  -23.036 12.152  1.00 38.87 159 A 1 
ATOM 1090 C C   . ALA A 1 159 ? 22.251  -22.440 13.546  1.00 38.30 159 A 1 
ATOM 1091 O O   . ALA A 1 159 ? 23.194  -21.667 13.711  1.00 36.39 159 A 1 
ATOM 1092 C CB  . ALA A 1 159 ? 20.937  -22.213 11.366  1.00 37.30 159 A 1 
ATOM 1093 N N   . ALA A 1 160 ? 21.497  -22.842 14.578  1.00 38.99 160 A 1 
ATOM 1094 C CA  . ALA A 1 160 ? 21.737  -22.396 15.954  1.00 39.87 160 A 1 
ATOM 1095 C C   . ALA A 1 160 ? 23.027  -22.984 16.561  1.00 39.27 160 A 1 
ATOM 1096 O O   . ALA A 1 160 ? 23.655  -22.357 17.412  1.00 37.58 160 A 1 
ATOM 1097 C CB  . ALA A 1 160 ? 20.502  -22.733 16.794  1.00 39.21 160 A 1 
ATOM 1098 N N   . ALA A 1 161 ? 23.460  -24.163 16.099  1.00 35.48 161 A 1 
ATOM 1099 C CA  . ALA A 1 161 ? 24.711  -24.790 16.535  1.00 36.40 161 A 1 
ATOM 1100 C C   . ALA A 1 161 ? 25.963  -24.167 15.882  1.00 35.78 161 A 1 
ATOM 1101 O O   . ALA A 1 161 ? 27.053  -24.246 16.441  1.00 33.89 161 A 1 
ATOM 1102 C CB  . ALA A 1 161 ? 24.610  -26.294 16.264  1.00 35.00 161 A 1 
ATOM 1103 N N   . THR A 1 162 ? 25.824  -23.525 14.720  1.00 34.72 162 A 1 
ATOM 1104 C CA  . THR A 1 162 ? 26.954  -22.926 13.983  1.00 36.28 162 A 1 
ATOM 1105 C C   . THR A 1 162 ? 27.218  -21.457 14.328  1.00 35.48 162 A 1 
ATOM 1106 O O   . THR A 1 162 ? 28.313  -20.965 14.060  1.00 32.72 162 A 1 
ATOM 1107 C CB  . THR A 1 162 ? 26.790  -23.106 12.468  1.00 33.98 162 A 1 
ATOM 1108 O OG1 . THR A 1 162 ? 25.484  -22.770 12.052  1.00 30.26 162 A 1 
ATOM 1109 C CG2 . THR A 1 162 ? 27.031  -24.554 12.041  1.00 30.45 162 A 1 
ATOM 1110 N N   . ALA A 1 163 ? 26.286  -20.763 15.001  1.00 35.91 163 A 1 
ATOM 1111 C CA  . ALA A 1 163 ? 26.478  -19.371 15.422  1.00 37.35 163 A 1 
ATOM 1112 C C   . ALA A 1 163 ? 27.501  -19.192 16.574  1.00 36.25 163 A 1 
ATOM 1113 O O   . ALA A 1 163 ? 27.943  -18.077 16.838  1.00 34.52 163 A 1 
ATOM 1114 C CB  . ALA A 1 163 ? 25.109  -18.778 15.773  1.00 36.04 163 A 1 
ATOM 1115 N N   . ALA A 1 164 ? 27.898  -20.276 17.246  1.00 32.31 164 A 1 
ATOM 1116 C CA  . ALA A 1 164 ? 28.902  -20.257 18.316  1.00 34.13 164 A 1 
ATOM 1117 C C   . ALA A 1 164 ? 30.322  -20.667 17.862  1.00 33.00 164 A 1 
ATOM 1118 O O   . ALA A 1 164 ? 31.242  -20.674 18.676  1.00 31.74 164 A 1 
ATOM 1119 C CB  . ALA A 1 164 ? 28.385  -21.108 19.482  1.00 32.95 164 A 1 
ATOM 1120 N N   . GLY A 1 165 ? 30.528  -20.996 16.600  1.00 32.63 165 A 1 
ATOM 1121 C CA  . GLY A 1 165 ? 31.850  -21.374 16.113  1.00 35.42 165 A 1 
ATOM 1122 C C   . GLY A 1 165 ? 31.938  -21.472 14.591  1.00 34.29 165 A 1 
ATOM 1123 O O   . GLY A 1 165 ? 31.181  -22.202 13.967  1.00 32.01 165 A 1 
ATOM 1124 N N   . ALA A 1 166 ? 32.950  -20.813 14.042  1.00 28.06 166 A 1 
ATOM 1125 C CA  . ALA A 1 166 ? 33.471  -20.915 12.681  1.00 29.79 166 A 1 
ATOM 1126 C C   . ALA A 1 166 ? 32.877  -19.975 11.611  1.00 29.29 166 A 1 
ATOM 1127 O O   . ALA A 1 166 ? 31.876  -20.233 10.948  1.00 27.35 166 A 1 
ATOM 1128 C CB  . ALA A 1 166 ? 33.597  -22.377 12.233  1.00 27.00 166 A 1 
ATOM 1129 N N   . ALA A 1 167 ? 33.660  -18.938 11.343  1.00 28.06 167 A 1 
ATOM 1130 C CA  . ALA A 1 167 ? 33.901  -18.482 9.983   1.00 30.88 167 A 1 
ATOM 1131 C C   . ALA A 1 167 ? 34.288  -19.687 9.100   1.00 30.80 167 A 1 
ATOM 1132 O O   . ALA A 1 167 ? 35.251  -20.396 9.402   1.00 29.12 167 A 1 
ATOM 1133 C CB  . ALA A 1 167 ? 35.044  -17.450 10.039  1.00 28.73 167 A 1 
ATOM 1134 N N   . GLY A 1 168 ? 33.529  -19.911 8.024   1.00 33.05 168 A 1 
ATOM 1135 C CA  . GLY A 1 168 ? 33.842  -20.921 7.010   1.00 35.63 168 A 1 
ATOM 1136 C C   . GLY A 1 168 ? 32.904  -22.130 6.979   1.00 35.66 168 A 1 
ATOM 1137 O O   . GLY A 1 168 ? 33.303  -23.234 7.326   1.00 33.62 168 A 1 
ATOM 1138 N N   . ALA A 1 169 ? 31.680  -21.952 6.465   1.00 32.03 169 A 1 
ATOM 1139 C CA  . ALA A 1 169 ? 30.891  -23.062 5.920   1.00 33.85 169 A 1 
ATOM 1140 C C   . ALA A 1 169 ? 30.144  -22.580 4.667   1.00 33.69 169 A 1 
ATOM 1141 O O   . ALA A 1 169 ? 29.420  -21.584 4.688   1.00 32.00 169 A 1 
ATOM 1142 C CB  . ALA A 1 169 ? 29.974  -23.655 6.990   1.00 31.79 169 A 1 
ATOM 1143 N N   . GLY A 1 170 ? 30.438  -23.244 3.558   1.00 35.09 170 A 1 
ATOM 1144 C CA  . GLY A 1 170 ? 30.157  -22.797 2.200   1.00 37.28 170 A 1 
ATOM 1145 C C   . GLY A 1 170 ? 28.711  -22.939 1.718   1.00 37.35 170 A 1 
ATOM 1146 O O   . GLY A 1 170 ? 27.830  -23.495 2.375   1.00 35.16 170 A 1 
ATOM 1147 N N   . ALA A 1 171 ? 28.540  -22.431 0.516   1.00 41.37 171 A 1 
ATOM 1148 C CA  . ALA A 1 171 ? 27.370  -22.473 -0.348  1.00 45.57 171 A 1 
ATOM 1149 C C   . ALA A 1 171 ? 26.574  -23.792 -0.271  1.00 46.66 171 A 1 
ATOM 1150 O O   . ALA A 1 171 ? 27.073  -24.851 -0.648  1.00 43.45 171 A 1 
ATOM 1151 C CB  . ALA A 1 171 ? 27.910  -22.235 -1.771  1.00 42.65 171 A 1 
ATOM 1152 N N   . GLY A 1 172 ? 25.309  -23.710 0.179   1.00 48.23 172 A 1 
ATOM 1153 C CA  . GLY A 1 172 ? 24.379  -24.845 0.177   1.00 54.90 172 A 1 
ATOM 1154 C C   . GLY A 1 172 ? 22.992  -24.584 0.775   1.00 57.91 172 A 1 
ATOM 1155 O O   . GLY A 1 172 ? 22.056  -25.322 0.476   1.00 54.74 172 A 1 
ATOM 1156 N N   . ALA A 1 173 ? 22.811  -23.538 1.595   1.00 57.31 173 A 1 
ATOM 1157 C CA  . ALA A 1 173 ? 21.511  -23.205 2.171   1.00 64.42 173 A 1 
ATOM 1158 C C   . ALA A 1 173 ? 20.686  -22.352 1.188   1.00 66.22 173 A 1 
ATOM 1159 O O   . ALA A 1 173 ? 21.135  -21.297 0.747   1.00 62.05 173 A 1 
ATOM 1160 C CB  . ALA A 1 173 ? 21.722  -22.519 3.525   1.00 61.37 173 A 1 
ATOM 1161 N N   . GLY A 1 174 ? 19.482  -22.800 0.838   1.00 60.68 174 A 1 
ATOM 1162 C CA  . GLY A 1 174 ? 18.558  -22.018 0.011   1.00 67.17 174 A 1 
ATOM 1163 C C   . GLY A 1 174 ? 18.182  -20.675 0.669   1.00 70.12 174 A 1 
ATOM 1164 O O   . GLY A 1 174 ? 18.250  -20.561 1.896   1.00 67.33 174 A 1 
ATOM 1165 N N   . PRO A 1 175 ? 17.720  -19.672 -0.104  1.00 60.72 175 A 1 
ATOM 1166 C CA  . PRO A 1 175 ? 17.406  -18.326 0.400   1.00 65.96 175 A 1 
ATOM 1167 C C   . PRO A 1 175 ? 16.478  -18.304 1.627   1.00 69.52 175 A 1 
ATOM 1168 O O   . PRO A 1 175 ? 16.640  -17.481 2.523   1.00 67.19 175 A 1 
ATOM 1169 C CB  . PRO A 1 175 ? 16.767  -17.595 -0.790  1.00 63.11 175 A 1 
ATOM 1170 C CG  . PRO A 1 175 ? 17.368  -18.290 -2.012  1.00 62.06 175 A 1 
ATOM 1171 C CD  . PRO A 1 175 ? 17.550  -19.736 -1.554  1.00 69.08 175 A 1 
ATOM 1172 N N   . GLY A 1 176 ? 15.533  -19.246 1.709   1.00 67.81 176 A 1 
ATOM 1173 C CA  . GLY A 1 176 ? 14.618  -19.387 2.848   1.00 70.79 176 A 1 
ATOM 1174 C C   . GLY A 1 176 ? 15.300  -19.829 4.150   1.00 73.73 176 A 1 
ATOM 1175 O O   . GLY A 1 176 ? 14.958  -19.326 5.215   1.00 72.08 176 A 1 
ATOM 1176 N N   . ALA A 1 177 ? 16.294  -20.718 4.077   1.00 71.28 177 A 1 
ATOM 1177 C CA  . ALA A 1 177 ? 17.048  -21.172 5.249   1.00 75.02 177 A 1 
ATOM 1178 C C   . ALA A 1 177 ? 17.949  -20.059 5.809   1.00 77.97 177 A 1 
ATOM 1179 O O   . ALA A 1 177 ? 18.038  -19.878 7.021   1.00 76.81 177 A 1 
ATOM 1180 C CB  . ALA A 1 177 ? 17.854  -22.415 4.860   1.00 71.64 177 A 1 
ATOM 1181 N N   . GLN A 1 178 ? 18.563  -19.267 4.933   1.00 71.72 178 A 1 
ATOM 1182 C CA  . GLN A 1 178 ? 19.375  -18.114 5.326   1.00 77.02 178 A 1 
ATOM 1183 C C   . GLN A 1 178 ? 18.534  -17.022 6.003   1.00 81.00 178 A 1 
ATOM 1184 O O   . GLN A 1 178 ? 18.951  -16.453 7.014   1.00 80.25 178 A 1 
ATOM 1185 C CB  . GLN A 1 178 ? 20.104  -17.587 4.085   1.00 73.63 178 A 1 
ATOM 1186 C CG  . GLN A 1 178 ? 21.161  -16.528 4.442   1.00 64.25 178 A 1 
ATOM 1187 C CD  . GLN A 1 178 ? 21.974  -16.078 3.230   1.00 58.24 178 A 1 
ATOM 1188 O OE1 . GLN A 1 178 ? 21.690  -16.393 2.085   1.00 52.70 178 A 1 
ATOM 1189 N NE2 . GLN A 1 178 ? 23.028  -15.320 3.435   1.00 49.28 178 A 1 
ATOM 1190 N N   . LEU A 1 179 ? 17.327  -16.759 5.494   1.00 76.58 179 A 1 
ATOM 1191 C CA  . LEU A 1 179 ? 16.387  -15.827 6.115   1.00 78.82 179 A 1 
ATOM 1192 C C   . LEU A 1 179 ? 15.944  -16.314 7.500   1.00 81.11 179 A 1 
ATOM 1193 O O   . LEU A 1 179 ? 15.969  -15.535 8.451   1.00 81.03 179 A 1 
ATOM 1194 C CB  . LEU A 1 179 ? 15.184  -15.623 5.181   1.00 77.65 179 A 1 
ATOM 1195 C CG  . LEU A 1 179 ? 14.116  -14.675 5.759   1.00 73.36 179 A 1 
ATOM 1196 C CD1 . LEU A 1 179 ? 14.640  -13.254 5.946   1.00 69.25 179 A 1 
ATOM 1197 C CD2 . LEU A 1 179 ? 12.918  -14.640 4.820   1.00 70.02 179 A 1 
ATOM 1198 N N   . ALA A 1 180 ? 15.583  -17.591 7.640   1.00 81.83 180 A 1 
ATOM 1199 C CA  . ALA A 1 180 ? 15.181  -18.170 8.921   1.00 82.18 180 A 1 
ATOM 1200 C C   . ALA A 1 180 ? 16.306  -18.091 9.968   1.00 83.73 180 A 1 
ATOM 1201 O O   . ALA A 1 180 ? 16.048  -17.732 11.117  1.00 83.57 180 A 1 
ATOM 1202 C CB  . ALA A 1 180 ? 14.723  -19.613 8.685   1.00 79.71 180 A 1 
ATOM 1203 N N   . ALA A 1 181 ? 17.556  -18.352 9.571   1.00 80.45 181 A 1 
ATOM 1204 C CA  . ALA A 1 181 ? 18.718  -18.210 10.448  1.00 82.58 181 A 1 
ATOM 1205 C C   . ALA A 1 181 ? 18.940  -16.753 10.890  1.00 84.55 181 A 1 
ATOM 1206 O O   . ALA A 1 181 ? 19.158  -16.491 12.073  1.00 83.94 181 A 1 
ATOM 1207 C CB  . ALA A 1 181 ? 19.945  -18.769 9.722   1.00 80.73 181 A 1 
ATOM 1208 N N   . SER A 1 182 ? 18.832  -15.795 9.960   1.00 80.58 182 A 1 
ATOM 1209 C CA  . SER A 1 182 ? 18.958  -14.362 10.264  1.00 82.16 182 A 1 
ATOM 1210 C C   . SER A 1 182 ? 17.853  -13.888 11.212  1.00 84.25 182 A 1 
ATOM 1211 O O   . SER A 1 182 ? 18.129  -13.189 12.183  1.00 83.66 182 A 1 
ATOM 1212 C CB  . SER A 1 182 ? 18.923  -13.527 8.979   1.00 79.70 182 A 1 
ATOM 1213 O OG  . SER A 1 182 ? 19.944  -13.935 8.088   1.00 68.37 182 A 1 
ATOM 1214 N N   . LEU A 1 183 ? 16.612  -14.328 10.981  1.00 83.17 183 A 1 
ATOM 1215 C CA  . LEU A 1 183 ? 15.470  -14.025 11.841  1.00 83.99 183 A 1 
ATOM 1216 C C   . LEU A 1 183 ? 15.634  -14.634 13.241  1.00 85.54 183 A 1 
ATOM 1217 O O   . LEU A 1 183 ? 15.344  -13.966 14.228  1.00 86.19 183 A 1 
ATOM 1218 C CB  . LEU A 1 183 ? 14.184  -14.505 11.138  1.00 83.81 183 A 1 
ATOM 1219 C CG  . LEU A 1 183 ? 12.884  -14.230 11.918  1.00 79.26 183 A 1 
ATOM 1220 C CD1 . LEU A 1 183 ? 12.667  -12.746 12.188  1.00 74.93 183 A 1 
ATOM 1221 C CD2 . LEU A 1 183 ? 11.679  -14.735 11.118  1.00 75.92 183 A 1 
ATOM 1222 N N   . ALA A 1 184 ? 16.138  -15.865 13.351  1.00 85.83 184 A 1 
ATOM 1223 C CA  . ALA A 1 184 ? 16.401  -16.509 14.637  1.00 85.39 184 A 1 
ATOM 1224 C C   . ALA A 1 184 ? 17.502  -15.787 15.430  1.00 85.78 184 A 1 
ATOM 1225 O O   . ALA A 1 184 ? 17.339  -15.539 16.626  1.00 85.15 184 A 1 
ATOM 1226 C CB  . ALA A 1 184 ? 16.751  -17.981 14.393  1.00 84.11 184 A 1 
ATOM 1227 N N   . ALA A 1 185 ? 18.597  -15.402 14.768  1.00 84.95 185 A 1 
ATOM 1228 C CA  . ALA A 1 185 ? 19.675  -14.631 15.386  1.00 83.88 185 A 1 
ATOM 1229 C C   . ALA A 1 185 ? 19.193  -13.253 15.864  1.00 83.83 185 A 1 
ATOM 1230 O O   . ALA A 1 185 ? 19.541  -12.825 16.964  1.00 82.36 185 A 1 
ATOM 1231 C CB  . ALA A 1 185 ? 20.821  -14.501 14.378  1.00 83.05 185 A 1 
ATOM 1232 N N   . PHE A 1 186 ? 18.365  -12.589 15.068  1.00 86.57 186 A 1 
ATOM 1233 C CA  . PHE A 1 186 ? 17.731  -11.326 15.425  1.00 85.38 186 A 1 
ATOM 1234 C C   . PHE A 1 186 ? 16.792  -11.488 16.627  1.00 86.89 186 A 1 
ATOM 1235 O O   . PHE A 1 186 ? 16.946  -10.798 17.629  1.00 86.15 186 A 1 
ATOM 1236 C CB  . PHE A 1 186 ? 16.990  -10.803 14.200  1.00 83.73 186 A 1 
ATOM 1237 C CG  . PHE A 1 186 ? 16.323  -9.468  14.419  1.00 82.16 186 A 1 
ATOM 1238 C CD1 . PHE A 1 186 ? 14.945  -9.403  14.698  1.00 78.14 186 A 1 
ATOM 1239 C CD2 . PHE A 1 186 ? 17.079  -8.288  14.302  1.00 77.97 186 A 1 
ATOM 1240 C CE1 . PHE A 1 186 ? 14.321  -8.157  14.823  1.00 74.40 186 A 1 
ATOM 1241 C CE2 . PHE A 1 186 ? 16.451  -7.044  14.424  1.00 74.10 186 A 1 
ATOM 1242 C CZ  . PHE A 1 186 ? 15.069  -6.977  14.673  1.00 76.39 186 A 1 
ATOM 1243 N N   . TYR A 1 187 ? 15.877  -12.462 16.582  1.00 84.93 187 A 1 
ATOM 1244 C CA  . TYR A 1 187 ? 14.926  -12.744 17.655  1.00 84.96 187 A 1 
ATOM 1245 C C   . TYR A 1 187 ? 15.615  -13.067 18.986  1.00 84.96 187 A 1 
ATOM 1246 O O   . TYR A 1 187 ? 15.179  -12.594 20.036  1.00 83.30 187 A 1 
ATOM 1247 C CB  . TYR A 1 187 ? 14.027  -13.898 17.216  1.00 84.74 187 A 1 
ATOM 1248 C CG  . TYR A 1 187 ? 13.048  -14.370 18.269  1.00 84.18 187 A 1 
ATOM 1249 C CD1 . TYR A 1 187 ? 13.216  -15.632 18.872  1.00 77.59 187 A 1 
ATOM 1250 C CD2 . TYR A 1 187 ? 11.954  -13.559 18.629  1.00 77.20 187 A 1 
ATOM 1251 C CE1 . TYR A 1 187 ? 12.277  -16.097 19.812  1.00 74.82 187 A 1 
ATOM 1252 C CE2 . TYR A 1 187 ? 11.018  -14.021 19.571  1.00 75.28 187 A 1 
ATOM 1253 C CZ  . TYR A 1 187 ? 11.171  -15.295 20.157  1.00 81.37 187 A 1 
ATOM 1254 O OH  . TYR A 1 187 ? 10.254  -15.757 21.043  1.00 80.52 187 A 1 
ATOM 1255 N N   . ALA A 1 188 ? 16.725  -13.813 18.956  1.00 85.28 188 A 1 
ATOM 1256 C CA  . ALA A 1 188 ? 17.480  -14.190 20.148  1.00 83.06 188 A 1 
ATOM 1257 C C   . ALA A 1 188 ? 17.970  -12.979 20.964  1.00 80.96 188 A 1 
ATOM 1258 O O   . ALA A 1 188 ? 18.051  -13.075 22.187  1.00 79.12 188 A 1 
ATOM 1259 C CB  . ALA A 1 188 ? 18.644  -15.086 19.722  1.00 82.38 188 A 1 
ATOM 1260 N N   . ARG A 1 189 ? 18.240  -11.836 20.334  1.00 84.58 189 A 1 
ATOM 1261 C CA  . ARG A 1 189 ? 18.667  -10.598 21.015  1.00 81.02 189 A 1 
ATOM 1262 C C   . ARG A 1 189 ? 17.586  -9.998  21.923  1.00 79.90 189 A 1 
ATOM 1263 O O   . ARG A 1 189 ? 17.910  -9.338  22.902  1.00 76.86 189 A 1 
ATOM 1264 C CB  . ARG A 1 189 ? 19.106  -9.549  19.983  1.00 80.15 189 A 1 
ATOM 1265 C CG  . ARG A 1 189 ? 20.363  -9.946  19.192  1.00 76.47 189 A 1 
ATOM 1266 C CD  . ARG A 1 189 ? 20.743  -8.800  18.252  1.00 73.94 189 A 1 
ATOM 1267 N NE  . ARG A 1 189 ? 22.050  -9.001  17.598  1.00 69.17 189 A 1 
ATOM 1268 C CZ  . ARG A 1 189 ? 22.290  -9.473  16.399  1.00 61.84 189 A 1 
ATOM 1269 N NH1 . ARG A 1 189 ? 21.366  -10.007 15.664  1.00 55.91 189 A 1 
ATOM 1270 N NH2 . ARG A 1 189 ? 23.488  -9.393  15.900  1.00 55.57 189 A 1 
ATOM 1271 N N   . PHE A 1 190 ? 16.317  -10.267 21.623  1.00 84.74 190 A 1 
ATOM 1272 C CA  . PHE A 1 190 ? 15.172  -9.751  22.374  1.00 82.30 190 A 1 
ATOM 1273 C C   . PHE A 1 190 ? 14.626  -10.751 23.400  1.00 81.68 190 A 1 
ATOM 1274 O O   . PHE A 1 190 ? 13.625  -10.479 24.074  1.00 77.75 190 A 1 
ATOM 1275 C CB  . PHE A 1 190 ? 14.091  -9.301  21.390  1.00 81.64 190 A 1 
ATOM 1276 C CG  . PHE A 1 190 ? 14.559  -8.220  20.437  1.00 82.29 190 A 1 
ATOM 1277 C CD1 . PHE A 1 190 ? 14.517  -6.868  20.826  1.00 78.32 190 A 1 
ATOM 1278 C CD2 . PHE A 1 190 ? 15.076  -8.569  19.179  1.00 80.27 190 A 1 
ATOM 1279 C CE1 . PHE A 1 190 ? 14.986  -5.872  19.961  1.00 77.10 190 A 1 
ATOM 1280 C CE2 . PHE A 1 190 ? 15.551  -7.574  18.313  1.00 77.94 190 A 1 
ATOM 1281 C CZ  . PHE A 1 190 ? 15.503  -6.224  18.705  1.00 79.86 190 A 1 
ATOM 1282 N N   . GLN A 1 191 ? 15.252  -11.920 23.523  1.00 84.26 191 A 1 
ATOM 1283 C CA  . GLN A 1 191 ? 14.891  -12.917 24.526  1.00 81.86 191 A 1 
ATOM 1284 C C   . GLN A 1 191 ? 15.672  -12.691 25.830  1.00 80.65 191 A 1 
ATOM 1285 O O   . GLN A 1 191 ? 16.824  -12.271 25.786  1.00 76.51 191 A 1 
ATOM 1286 C CB  . GLN A 1 191 ? 15.086  -14.333 23.980  1.00 80.21 191 A 1 
ATOM 1287 C CG  . GLN A 1 191 ? 14.204  -14.631 22.759  1.00 77.77 191 A 1 
ATOM 1288 C CD  . GLN A 1 191 ? 12.734  -14.278 23.005  1.00 78.21 191 A 1 
ATOM 1289 O OE1 . GLN A 1 191 ? 12.101  -14.747 23.939  1.00 69.20 191 A 1 
ATOM 1290 N NE2 . GLN A 1 191 ? 12.155  -13.401 22.209  1.00 67.36 191 A 1 
ATOM 1291 N N   . PRO A 1 192 ? 15.073  -12.976 27.006  1.00 79.33 192 A 1 
ATOM 1292 C CA  . PRO A 1 192 ? 15.798  -12.887 28.267  1.00 76.47 192 A 1 
ATOM 1293 C C   . PRO A 1 192 ? 16.977  -13.869 28.272  1.00 73.77 192 A 1 
ATOM 1294 O O   . PRO A 1 192 ? 16.841  -15.015 27.827  1.00 68.24 192 A 1 
ATOM 1295 C CB  . PRO A 1 192 ? 14.771  -13.207 29.357  1.00 72.82 192 A 1 
ATOM 1296 C CG  . PRO A 1 192 ? 13.727  -14.061 28.624  1.00 72.28 192 A 1 
ATOM 1297 C CD  . PRO A 1 192 ? 13.743  -13.515 27.200  1.00 76.58 192 A 1 
ATOM 1298 N N   . ALA A 1 193 ? 18.113  -13.449 28.829  1.00 73.84 193 A 1 
ATOM 1299 C CA  . ALA A 1 193 ? 19.248  -14.340 29.038  1.00 70.98 193 A 1 
ATOM 1300 C C   . ALA A 1 193 ? 18.797  -15.557 29.868  1.00 67.09 193 A 1 
ATOM 1301 O O   . ALA A 1 193 ? 18.209  -15.414 30.946  1.00 61.02 193 A 1 
ATOM 1302 C CB  . ALA A 1 193 ? 20.390  -13.558 29.701  1.00 65.93 193 A 1 
ATOM 1303 N N   . ARG A 1 194 ? 19.048  -16.777 29.360  1.00 60.62 194 A 1 
ATOM 1304 C CA  . ARG A 1 194 ? 18.772  -18.022 30.093  1.00 59.94 194 A 1 
ATOM 1305 C C   . ARG A 1 194 ? 19.705  -18.084 31.308  1.00 57.39 194 A 1 
ATOM 1306 O O   . ARG A 1 194 ? 20.809  -18.603 31.202  1.00 52.75 194 A 1 
ATOM 1307 C CB  . ARG A 1 194 ? 18.953  -19.255 29.180  1.00 56.45 194 A 1 
ATOM 1308 C CG  . ARG A 1 194 ? 17.808  -19.478 28.183  1.00 51.30 194 A 1 
ATOM 1309 C CD  . ARG A 1 194 ? 18.062  -20.770 27.388  1.00 48.46 194 A 1 
ATOM 1310 N NE  . ARG A 1 194 ? 16.959  -21.092 26.457  1.00 44.35 194 A 1 
ATOM 1311 C CZ  . ARG A 1 194 ? 16.901  -22.134 25.642  1.00 40.61 194 A 1 
ATOM 1312 N NH1 . ARG A 1 194 ? 17.861  -23.015 25.570  1.00 39.17 194 A 1 
ATOM 1313 N NH2 . ARG A 1 194 ? 15.862  -22.312 24.871  1.00 39.41 194 A 1 
ATOM 1314 N N   . GLY A 1 195 ? 19.280  -17.523 32.443  1.00 54.55 195 A 1 
ATOM 1315 C CA  . GLY A 1 195 ? 20.059  -17.530 33.688  1.00 56.62 195 A 1 
ATOM 1316 C C   . GLY A 1 195 ? 19.583  -16.595 34.802  1.00 56.41 195 A 1 
ATOM 1317 O O   . GLY A 1 195 ? 19.964  -16.812 35.946  1.00 52.45 195 A 1 
ATOM 1318 N N   . GLU A 1 196 ? 18.742  -15.617 34.545  1.00 47.53 196 A 1 
ATOM 1319 C CA  . GLU A 1 196 ? 18.337  -14.607 35.551  1.00 49.32 196 A 1 
ATOM 1320 C C   . GLU A 1 196 ? 17.008  -14.909 36.282  1.00 48.04 196 A 1 
ATOM 1321 O O   . GLU A 1 196 ? 16.466  -14.067 36.990  1.00 45.33 196 A 1 
ATOM 1322 C CB  . GLU A 1 196 ? 18.368  -13.200 34.948  1.00 47.50 196 A 1 
ATOM 1323 C CG  . GLU A 1 196 ? 19.801  -12.759 34.608  1.00 42.87 196 A 1 
ATOM 1324 C CD  . GLU A 1 196 ? 19.883  -11.287 34.183  1.00 40.19 196 A 1 
ATOM 1325 O OE1 . GLU A 1 196 ? 21.004  -10.732 34.275  1.00 38.54 196 A 1 
ATOM 1326 O OE2 . GLU A 1 196 ? 18.840  -10.741 33.749  1.00 40.48 196 A 1 
ATOM 1327 N N   . ALA A 1 197 ? 16.499  -16.144 36.182  1.00 42.77 197 A 1 
ATOM 1328 C CA  . ALA A 1 197 ? 15.349  -16.579 36.979  1.00 44.53 197 A 1 
ATOM 1329 C C   . ALA A 1 197 ? 15.769  -17.022 38.400  1.00 43.89 197 A 1 
ATOM 1330 O O   . ALA A 1 197 ? 15.422  -18.113 38.840  1.00 42.02 197 A 1 
ATOM 1331 C CB  . ALA A 1 197 ? 14.558  -17.638 36.195  1.00 43.10 197 A 1 
ATOM 1332 N N   . GLY A 1 198 ? 16.536  -16.194 39.107  1.00 38.89 198 A 1 
ATOM 1333 C CA  . GLY A 1 198 ? 16.901  -16.497 40.495  1.00 40.97 198 A 1 
ATOM 1334 C C   . GLY A 1 198 ? 18.133  -15.775 41.028  1.00 40.67 198 A 1 
ATOM 1335 O O   . GLY A 1 198 ? 19.103  -16.437 41.369  1.00 38.18 198 A 1 
ATOM 1336 N N   . ALA A 1 199 ? 18.099  -14.458 41.160  1.00 37.65 199 A 1 
ATOM 1337 C CA  . ALA A 1 199 ? 18.870  -13.721 42.169  1.00 40.41 199 A 1 
ATOM 1338 C C   . ALA A 1 199 ? 18.502  -12.228 42.170  1.00 40.20 199 A 1 
ATOM 1339 O O   . ALA A 1 199 ? 18.687  -11.541 41.174  1.00 38.45 199 A 1 
ATOM 1340 C CB  . ALA A 1 199 ? 20.389  -13.874 41.952  1.00 38.85 199 A 1 
ATOM 1341 N N   . GLY A 1 200 ? 18.036  -11.736 43.313  1.00 39.31 200 A 1 
ATOM 1342 C CA  . GLY A 1 200 ? 18.154  -10.332 43.719  1.00 42.20 200 A 1 
ATOM 1343 C C   . GLY A 1 200 ? 17.370  -9.292  42.917  1.00 42.31 200 A 1 
ATOM 1344 O O   . GLY A 1 200 ? 17.783  -8.852  41.858  1.00 39.75 200 A 1 
ATOM 1345 N N   . ALA A 1 201 ? 16.282  -8.804  43.517  1.00 34.28 201 A 1 
ATOM 1346 C CA  . ALA A 1 201 ? 15.596  -7.587  43.095  1.00 35.98 201 A 1 
ATOM 1347 C C   . ALA A 1 201 ? 16.512  -6.350  43.224  1.00 36.31 201 A 1 
ATOM 1348 O O   . ALA A 1 201 ? 16.443  -5.597  44.191  1.00 34.81 201 A 1 
ATOM 1349 C CB  . ALA A 1 201 ? 14.308  -7.463  43.923  1.00 33.76 201 A 1 
ATOM 1350 N N   . GLY A 1 202 ? 17.380  -6.151  42.244  1.00 41.74 202 A 1 
ATOM 1351 C CA  . GLY A 1 202 ? 17.978  -4.866  41.913  1.00 45.57 202 A 1 
ATOM 1352 C C   . GLY A 1 202 ? 17.194  -4.271  40.744  1.00 46.53 202 A 1 
ATOM 1353 O O   . GLY A 1 202 ? 17.072  -4.908  39.701  1.00 44.53 202 A 1 
ATOM 1354 N N   . ALA A 1 203 ? 16.599  -3.101  40.948  1.00 39.96 203 A 1 
ATOM 1355 C CA  . ALA A 1 203 ? 15.776  -2.427  39.955  1.00 43.42 203 A 1 
ATOM 1356 C C   . ALA A 1 203 ? 16.602  -2.069  38.705  1.00 44.80 203 A 1 
ATOM 1357 O O   . ALA A 1 203 ? 17.259  -1.035  38.655  1.00 43.03 203 A 1 
ATOM 1358 C CB  . ALA A 1 203 ? 15.132  -1.204  40.620  1.00 40.90 203 A 1 
ATOM 1359 N N   . ALA A 1 204 ? 16.548  -2.927  37.683  1.00 41.42 204 A 1 
ATOM 1360 C CA  . ALA A 1 204 ? 16.866  -2.502  36.324  1.00 44.35 204 A 1 
ATOM 1361 C C   . ALA A 1 204 ? 15.880  -1.386  35.916  1.00 44.43 204 A 1 
ATOM 1362 O O   . ALA A 1 204 ? 14.702  -1.472  36.291  1.00 43.41 204 A 1 
ATOM 1363 C CB  . ALA A 1 204 ? 16.795  -3.708  35.378  1.00 42.90 204 A 1 
ATOM 1364 N N   . PRO A 1 205 ? 16.332  -0.342  35.204  1.00 42.92 205 A 1 
ATOM 1365 C CA  . PRO A 1 205 ? 15.490  0.789   34.845  1.00 45.04 205 A 1 
ATOM 1366 C C   . PRO A 1 205 ? 14.243  0.308   34.090  1.00 46.00 205 A 1 
ATOM 1367 O O   . PRO A 1 205 ? 14.324  -0.543  33.202  1.00 45.41 205 A 1 
ATOM 1368 C CB  . PRO A 1 205 ? 16.379  1.737   34.020  1.00 42.55 205 A 1 
ATOM 1369 C CG  . PRO A 1 205 ? 17.516  0.844   33.528  1.00 43.13 205 A 1 
ATOM 1370 C CD  . PRO A 1 205 ? 17.652  -0.206  34.625  1.00 46.48 205 A 1 
ATOM 1371 N N   . GLU A 1 206 ? 13.093  0.840   34.483  1.00 41.70 206 A 1 
ATOM 1372 C CA  . GLU A 1 206 ? 11.746  0.442   34.042  1.00 42.86 206 A 1 
ATOM 1373 C C   . GLU A 1 206 ? 11.601  0.382   32.504  1.00 43.91 206 A 1 
ATOM 1374 O O   . GLU A 1 206 ? 10.860  -0.440  31.974  1.00 42.77 206 A 1 
ATOM 1375 C CB  . GLU A 1 206 ? 10.779  1.448   34.687  1.00 40.69 206 A 1 
ATOM 1376 C CG  . GLU A 1 206 ? 9.471   0.861   35.200  1.00 36.01 206 A 1 
ATOM 1377 C CD  . GLU A 1 206 ? 8.767   1.762   36.237  1.00 33.79 206 A 1 
ATOM 1378 O OE1 . GLU A 1 206 ? 7.770   1.279   36.816  1.00 30.71 206 A 1 
ATOM 1379 O OE2 . GLU A 1 206 ? 9.264   2.887   36.485  1.00 32.39 206 A 1 
ATOM 1380 N N   . GLN A 1 207 ? 12.416  1.157   31.788  1.00 44.97 207 A 1 
ATOM 1381 C CA  . GLN A 1 207 ? 12.496  1.203   30.325  1.00 46.78 207 A 1 
ATOM 1382 C C   . GLN A 1 207 ? 13.022  -0.090  29.669  1.00 48.97 207 A 1 
ATOM 1383 O O   . GLN A 1 207 ? 12.651  -0.382  28.538  1.00 47.24 207 A 1 
ATOM 1384 C CB  . GLN A 1 207 ? 13.370  2.400   29.924  1.00 44.03 207 A 1 
ATOM 1385 C CG  . GLN A 1 207 ? 12.653  3.742   30.153  1.00 39.76 207 A 1 
ATOM 1386 C CD  . GLN A 1 207 ? 13.546  4.957   29.927  1.00 35.99 207 A 1 
ATOM 1387 O OE1 . GLN A 1 207 ? 14.756  4.912   30.057  1.00 35.01 207 A 1 
ATOM 1388 N NE2 . GLN A 1 207 ? 12.980  6.102   29.616  1.00 32.85 207 A 1 
ATOM 1389 N N   . GLN A 1 208 ? 13.842  -0.903  30.337  1.00 48.94 208 A 1 
ATOM 1390 C CA  . GLN A 1 208 ? 14.347  -2.174  29.790  1.00 49.98 208 A 1 
ATOM 1391 C C   . GLN A 1 208 ? 13.391  -3.360  30.015  1.00 51.10 208 A 1 
ATOM 1392 O O   . GLN A 1 208 ? 13.516  -4.384  29.342  1.00 49.25 208 A 1 
ATOM 1393 C CB  . GLN A 1 208 ? 15.742  -2.479  30.357  1.00 47.59 208 A 1 
ATOM 1394 C CG  . GLN A 1 208 ? 16.849  -1.722  29.609  1.00 44.06 208 A 1 
ATOM 1395 C CD  . GLN A 1 208 ? 18.243  -1.981  30.171  1.00 40.62 208 A 1 
ATOM 1396 O OE1 . GLN A 1 208 ? 18.426  -2.359  31.315  1.00 39.22 208 A 1 
ATOM 1397 N NE2 . GLN A 1 208 ? 19.286  -1.754  29.405  1.00 36.61 208 A 1 
ATOM 1398 N N   . ARG A 1 209 ? 12.419  -3.247  30.942  1.00 44.17 209 A 1 
ATOM 1399 C CA  . ARG A 1 209 ? 11.472  -4.335  31.254  1.00 45.07 209 A 1 
ATOM 1400 C C   . ARG A 1 209 ? 10.314  -4.457  30.263  1.00 47.19 209 A 1 
ATOM 1401 O O   . ARG A 1 209 ? 9.687   -5.508  30.221  1.00 45.31 209 A 1 
ATOM 1402 C CB  . ARG A 1 209 ? 10.955  -4.200  32.691  1.00 40.29 209 A 1 
ATOM 1403 C CG  . ARG A 1 209 ? 12.032  -4.541  33.731  1.00 35.00 209 A 1 
ATOM 1404 C CD  . ARG A 1 209 ? 11.440  -4.513  35.140  1.00 32.68 209 A 1 
ATOM 1405 N NE  . ARG A 1 209 ? 12.456  -4.804  36.170  1.00 28.88 209 A 1 
ATOM 1406 C CZ  . ARG A 1 209 ? 12.248  -4.912  37.472  1.00 25.64 209 A 1 
ATOM 1407 N NH1 . ARG A 1 209 ? 11.054  -4.803  37.987  1.00 25.21 209 A 1 
ATOM 1408 N NH2 . ARG A 1 209 ? 13.247  -5.129  38.281  1.00 24.32 209 A 1 
ATOM 1409 N N   . GLN A 1 210 ? 10.032  -3.444  29.457  1.00 51.65 210 A 1 
ATOM 1410 C CA  . GLN A 1 210 ? 8.852   -3.349  28.585  1.00 52.51 210 A 1 
ATOM 1411 C C   . GLN A 1 210 ? 9.163   -3.400  27.079  1.00 57.98 210 A 1 
ATOM 1412 O O   . GLN A 1 210 ? 8.340   -2.978  26.275  1.00 53.81 210 A 1 
ATOM 1413 C CB  . GLN A 1 210 ? 8.035   -2.105  28.959  1.00 46.07 210 A 1 
ATOM 1414 C CG  . GLN A 1 210 ? 7.179   -2.322  30.211  1.00 40.77 210 A 1 
ATOM 1415 C CD  . GLN A 1 210 ? 6.313   -1.110  30.530  1.00 36.33 210 A 1 
ATOM 1416 O OE1 . GLN A 1 210 ? 6.533   -0.004  30.063  1.00 34.63 210 A 1 
ATOM 1417 N NE2 . GLN A 1 210 ? 5.299   -1.256  31.347  1.00 33.21 210 A 1 
ATOM 1418 N N   . GLN A 1 211 ? 10.323  -3.925  26.660  1.00 65.62 211 A 1 
ATOM 1419 C CA  . GLN A 1 211 ? 10.718  -3.930  25.244  1.00 68.61 211 A 1 
ATOM 1420 C C   . GLN A 1 211 ? 11.110  -5.325  24.751  1.00 74.32 211 A 1 
ATOM 1421 O O   . GLN A 1 211 ? 12.180  -5.526  24.183  1.00 70.35 211 A 1 
ATOM 1422 C CB  . GLN A 1 211 ? 11.787  -2.863  24.985  1.00 61.67 211 A 1 
ATOM 1423 C CG  . GLN A 1 211 ? 11.248  -1.440  25.177  1.00 55.15 211 A 1 
ATOM 1424 C CD  . GLN A 1 211 ? 12.248  -0.369  24.754  1.00 50.91 211 A 1 
ATOM 1425 O OE1 . GLN A 1 211 ? 13.368  -0.633  24.357  1.00 47.23 211 A 1 
ATOM 1426 N NE2 . GLN A 1 211 ? 11.880  0.891   24.823  1.00 44.71 211 A 1 
ATOM 1427 N N   . ARG A 1 212 ? 10.239  -6.320  24.970  1.00 81.62 212 A 1 
ATOM 1428 C CA  . ARG A 1 212 ? 10.429  -7.653  24.391  1.00 84.69 212 A 1 
ATOM 1429 C C   . ARG A 1 212 ? 9.699   -7.780  23.060  1.00 88.03 212 A 1 
ATOM 1430 O O   . ARG A 1 212 ? 8.555   -7.352  22.919  1.00 86.30 212 A 1 
ATOM 1431 C CB  . ARG A 1 212 ? 10.031  -8.756  25.370  1.00 79.65 212 A 1 
ATOM 1432 C CG  . ARG A 1 212 ? 10.968  -8.778  26.584  1.00 69.82 212 A 1 
ATOM 1433 C CD  . ARG A 1 212 ? 10.666  -9.985  27.467  1.00 66.39 212 A 1 
ATOM 1434 N NE  . ARG A 1 212 ? 11.544  -10.011 28.645  1.00 57.80 212 A 1 
ATOM 1435 C CZ  . ARG A 1 212 ? 11.505  -10.898 29.621  1.00 50.21 212 A 1 
ATOM 1436 N NH1 . ARG A 1 212 ? 10.652  -11.887 29.618  1.00 47.07 212 A 1 
ATOM 1437 N NH2 . ARG A 1 212 ? 12.334  -10.795 30.625  1.00 43.37 212 A 1 
ATOM 1438 N N   . LEU A 1 213 ? 10.369  -8.416  22.106  1.00 85.50 213 A 1 
ATOM 1439 C CA  . LEU A 1 213 ? 9.793   -8.851  20.839  1.00 87.36 213 A 1 
ATOM 1440 C C   . LEU A 1 213 ? 9.375   -10.316 20.958  1.00 88.80 213 A 1 
ATOM 1441 O O   . LEU A 1 213 ? 10.192  -11.159 21.331  1.00 87.01 213 A 1 
ATOM 1442 C CB  . LEU A 1 213 ? 10.837  -8.631  19.727  1.00 85.99 213 A 1 
ATOM 1443 C CG  . LEU A 1 213 ? 10.436  -9.168  18.343  1.00 85.92 213 A 1 
ATOM 1444 C CD1 . LEU A 1 213 ? 9.222   -8.447  17.761  1.00 80.48 213 A 1 
ATOM 1445 C CD2 . LEU A 1 213 ? 11.605  -8.999  17.371  1.00 81.38 213 A 1 
ATOM 1446 N N   . GLU A 1 214 ? 8.149   -10.646 20.578  1.00 91.42 214 A 1 
ATOM 1447 C CA  . GLU A 1 214 ? 7.719   -12.020 20.327  1.00 92.29 214 A 1 
ATOM 1448 C C   . GLU A 1 214 ? 7.415   -12.195 18.838  1.00 93.14 214 A 1 
ATOM 1449 O O   . GLU A 1 214 ? 6.838   -11.313 18.213  1.00 92.05 214 A 1 
ATOM 1450 C CB  . GLU A 1 214 ? 6.513   -12.362 21.220  1.00 91.38 214 A 1 
ATOM 1451 C CG  . GLU A 1 214 ? 6.123   -13.847 21.190  1.00 84.76 214 A 1 
ATOM 1452 C CD  . GLU A 1 214 ? 7.229   -14.751 21.737  1.00 87.52 214 A 1 
ATOM 1453 O OE1 . GLU A 1 214 ? 7.961   -15.345 20.911  1.00 78.10 214 A 1 
ATOM 1454 O OE2 . GLU A 1 214 ? 7.370   -14.856 22.982  1.00 80.25 214 A 1 
ATOM 1455 N N   . ILE A 1 215 ? 7.800   -13.324 18.256  1.00 93.36 215 A 1 
ATOM 1456 C CA  . ILE A 1 215 ? 7.451   -13.648 16.868  1.00 93.45 215 A 1 
ATOM 1457 C C   . ILE A 1 215 ? 6.353   -14.704 16.874  1.00 93.96 215 A 1 
ATOM 1458 O O   . ILE A 1 215 ? 6.417   -15.676 17.622  1.00 93.07 215 A 1 
ATOM 1459 C CB  . ILE A 1 215 ? 8.693   -14.017 16.024  1.00 92.45 215 A 1 
ATOM 1460 C CG1 . ILE A 1 215 ? 9.564   -12.748 15.846  1.00 88.57 215 A 1 
ATOM 1461 C CG2 . ILE A 1 215 ? 8.289   -14.592 14.651  1.00 88.10 215 A 1 
ATOM 1462 C CD1 . ILE A 1 215 ? 10.871  -12.960 15.077  1.00 81.57 215 A 1 
ATOM 1463 N N   . VAL A 1 216 ? 5.348   -14.524 16.012  1.00 94.35 216 A 1 
ATOM 1464 C CA  . VAL A 1 216 ? 4.265   -15.480 15.786  1.00 94.56 216 A 1 
ATOM 1465 C C   . VAL A 1 216 ? 4.268   -15.897 14.323  1.00 94.69 216 A 1 
ATOM 1466 O O   . VAL A 1 216 ? 4.046   -15.082 13.429  1.00 93.71 216 A 1 
ATOM 1467 C CB  . VAL A 1 216 ? 2.900   -14.910 16.211  1.00 94.49 216 A 1 
ATOM 1468 C CG1 . VAL A 1 216 ? 1.782   -15.937 15.978  1.00 91.03 216 A 1 
ATOM 1469 C CG2 . VAL A 1 216 ? 2.889   -14.530 17.699  1.00 90.55 216 A 1 
ATOM 1470 N N   . PHE A 1 217 ? 4.506   -17.186 14.075  1.00 94.39 217 A 1 
ATOM 1471 C CA  . PHE A 1 217 ? 4.505   -17.748 12.733  1.00 93.83 217 A 1 
ATOM 1472 C C   . PHE A 1 217 ? 3.079   -17.964 12.217  1.00 94.25 217 A 1 
ATOM 1473 O O   . PHE A 1 217 ? 2.284   -18.713 12.794  1.00 93.81 217 A 1 
ATOM 1474 C CB  . PHE A 1 217 ? 5.342   -19.035 12.718  1.00 92.56 217 A 1 
ATOM 1475 C CG  . PHE A 1 217 ? 5.453   -19.701 11.357  1.00 90.83 217 A 1 
ATOM 1476 C CD1 . PHE A 1 217 ? 5.192   -21.079 11.226  1.00 84.59 217 A 1 
ATOM 1477 C CD2 . PHE A 1 217 ? 5.838   -18.957 10.229  1.00 83.75 217 A 1 
ATOM 1478 C CE1 . PHE A 1 217 ? 5.333   -21.710 9.979   1.00 82.18 217 A 1 
ATOM 1479 C CE2 . PHE A 1 217 ? 5.965   -19.584 8.975   1.00 81.14 217 A 1 
ATOM 1480 C CZ  . PHE A 1 217 ? 5.720   -20.964 8.852   1.00 85.45 217 A 1 
ATOM 1481 N N   . VAL A 1 218 ? 2.763   -17.333 11.086  1.00 94.22 218 A 1 
ATOM 1482 C CA  . VAL A 1 218 ? 1.502   -17.467 10.351  1.00 93.49 218 A 1 
ATOM 1483 C C   . VAL A 1 218 ? 1.762   -18.326 9.117   1.00 92.90 218 A 1 
ATOM 1484 O O   . VAL A 1 218 ? 2.120   -17.845 8.044   1.00 91.20 218 A 1 
ATOM 1485 C CB  . VAL A 1 218 ? 0.894   -16.094 10.002  1.00 93.59 218 A 1 
ATOM 1486 C CG1 . VAL A 1 218 ? -0.516  -16.276 9.424   1.00 89.69 218 A 1 
ATOM 1487 C CG2 . VAL A 1 218 ? 0.790   -15.175 11.231  1.00 88.54 218 A 1 
ATOM 1488 N N   . SER A 1 219 ? 1.622   -19.636 9.291   1.00 92.78 219 A 1 
ATOM 1489 C CA  . SER A 1 219 ? 1.970   -20.614 8.261   1.00 91.72 219 A 1 
ATOM 1490 C C   . SER A 1 219 ? 0.937   -20.685 7.135   1.00 90.92 219 A 1 
ATOM 1491 O O   . SER A 1 219 ? -0.262  -20.811 7.398   1.00 90.02 219 A 1 
ATOM 1492 C CB  . SER A 1 219 ? 2.136   -21.987 8.903   1.00 90.30 219 A 1 
ATOM 1493 O OG  . SER A 1 219 ? 2.512   -22.944 7.939   1.00 84.28 219 A 1 
ATOM 1494 N N   . ALA A 1 220 ? 1.425   -20.724 5.896   1.00 90.75 220 A 1 
ATOM 1495 C CA  . ALA A 1 220 ? 0.658   -21.098 4.705   1.00 88.82 220 A 1 
ATOM 1496 C C   . ALA A 1 220 ? 0.725   -22.611 4.386   1.00 88.92 220 A 1 
ATOM 1497 O O   . ALA A 1 220 ? 0.143   -23.059 3.402   1.00 86.24 220 A 1 
ATOM 1498 C CB  . ALA A 1 220 ? 1.148   -20.238 3.537   1.00 86.57 220 A 1 
ATOM 1499 N N   . GLU A 1 221 ? 1.421   -23.406 5.211   1.00 87.18 221 A 1 
ATOM 1500 C CA  . GLU A 1 221 ? 1.556   -24.857 5.030   1.00 87.79 221 A 1 
ATOM 1501 C C   . GLU A 1 221 ? 0.203   -25.573 5.148   1.00 88.30 221 A 1 
ATOM 1502 O O   . GLU A 1 221 ? -0.600  -25.281 6.042   1.00 86.69 221 A 1 
ATOM 1503 C CB  . GLU A 1 221 ? 2.583   -25.407 6.036   1.00 86.54 221 A 1 
ATOM 1504 C CG  . GLU A 1 221 ? 2.899   -26.905 5.866   1.00 81.61 221 A 1 
ATOM 1505 C CD  . GLU A 1 221 ? 3.368   -27.233 4.448   1.00 83.18 221 A 1 
ATOM 1506 O OE1 . GLU A 1 221 ? 2.512   -27.696 3.661   1.00 74.83 221 A 1 
ATOM 1507 O OE2 . GLU A 1 221 ? 4.549   -26.967 4.120   1.00 77.60 221 A 1 
ATOM 1508 N N   . GLN A 1 222 ? -0.034  -26.521 4.241   1.00 88.81 222 A 1 
ATOM 1509 C CA  . GLN A 1 222 ? -1.257  -27.330 4.202   1.00 88.34 222 A 1 
ATOM 1510 C C   . GLN A 1 222 ? -1.068  -28.715 4.834   1.00 90.43 222 A 1 
ATOM 1511 O O   . GLN A 1 222 ? -2.054  -29.340 5.232   1.00 88.52 222 A 1 
ATOM 1512 C CB  . GLN A 1 222 ? -1.760  -27.451 2.755   1.00 85.51 222 A 1 
ATOM 1513 C CG  . GLN A 1 222 ? -2.108  -26.093 2.110   1.00 80.56 222 A 1 
ATOM 1514 C CD  . GLN A 1 222 ? -3.154  -25.299 2.891   1.00 71.93 222 A 1 
ATOM 1515 O OE1 . GLN A 1 222 ? -4.171  -25.806 3.356   1.00 65.14 222 A 1 
ATOM 1516 N NE2 . GLN A 1 222 ? -2.931  -24.016 3.088   1.00 60.36 222 A 1 
ATOM 1517 N N   . ASP A 1 223 ? 0.173   -29.174 4.955   1.00 88.98 223 A 1 
ATOM 1518 C CA  . ASP A 1 223 ? 0.529   -30.450 5.567   1.00 89.90 223 A 1 
ATOM 1519 C C   . ASP A 1 223 ? 0.803   -30.286 7.072   1.00 90.91 223 A 1 
ATOM 1520 O O   . ASP A 1 223 ? 1.668   -29.511 7.500   1.00 90.48 223 A 1 
ATOM 1521 C CB  . ASP A 1 223 ? 1.718   -31.061 4.817   1.00 88.43 223 A 1 
ATOM 1522 C CG  . ASP A 1 223 ? 2.043   -32.448 5.361   1.00 84.59 223 A 1 
ATOM 1523 O OD1 . ASP A 1 223 ? 2.673   -32.500 6.439   1.00 78.95 223 A 1 
ATOM 1524 O OD2 . ASP A 1 223 ? 1.619   -33.433 4.726   1.00 77.95 223 A 1 
ATOM 1525 N N   . GLN A 1 224 ? 0.057   -31.016 7.897   1.00 91.63 224 A 1 
ATOM 1526 C CA  . GLN A 1 224 ? 0.144   -30.908 9.351   1.00 91.96 224 A 1 
ATOM 1527 C C   . GLN A 1 224 ? 1.477   -31.429 9.898   1.00 92.63 224 A 1 
ATOM 1528 O O   . GLN A 1 224 ? 1.994   -30.868 10.865  1.00 92.12 224 A 1 
ATOM 1529 C CB  . GLN A 1 224 ? -1.045  -31.644 9.988   1.00 90.88 224 A 1 
ATOM 1530 C CG  . GLN A 1 224 ? -1.077  -31.469 11.516  1.00 87.31 224 A 1 
ATOM 1531 C CD  . GLN A 1 224 ? -2.307  -32.078 12.180  1.00 84.69 224 A 1 
ATOM 1532 O OE1 . GLN A 1 224 ? -3.234  -32.559 11.556  1.00 79.42 224 A 1 
ATOM 1533 N NE2 . GLN A 1 224 ? -2.370  -32.069 13.488  1.00 75.60 224 A 1 
ATOM 1534 N N   . GLN A 1 225 ? 2.027   -32.493 9.312   1.00 91.51 225 A 1 
ATOM 1535 C CA  . GLN A 1 225 ? 3.280   -33.078 9.784   1.00 90.84 225 A 1 
ATOM 1536 C C   . GLN A 1 225 ? 4.452   -32.129 9.503   1.00 91.28 225 A 1 
ATOM 1537 O O   . GLN A 1 225 ? 5.208   -31.807 10.421  1.00 90.54 225 A 1 
ATOM 1538 C CB  . GLN A 1 225 ? 3.471   -34.454 9.144   1.00 90.48 225 A 1 
ATOM 1539 C CG  . GLN A 1 225 ? 4.755   -35.119 9.661   1.00 80.93 225 A 1 
ATOM 1540 C CD  . GLN A 1 225 ? 5.003   -36.503 9.090   1.00 74.66 225 A 1 
ATOM 1541 O OE1 . GLN A 1 225 ? 4.149   -37.155 8.518   1.00 69.58 225 A 1 
ATOM 1542 N NE2 . GLN A 1 225 ? 6.206   -37.000 9.255   1.00 64.71 225 A 1 
ATOM 1543 N N   . ARG A 1 226 ? 4.533   -31.577 8.296   1.00 91.30 226 A 1 
ATOM 1544 C CA  . ARG A 1 226 ? 5.527   -30.552 7.938   1.00 90.46 226 A 1 
ATOM 1545 C C   . ARG A 1 226 ? 5.421   -29.316 8.823   1.00 91.20 226 A 1 
ATOM 1546 O O   . ARG A 1 226 ? 6.436   -28.775 9.255   1.00 90.38 226 A 1 
ATOM 1547 C CB  . ARG A 1 226 ? 5.347   -30.133 6.482   1.00 88.94 226 A 1 
ATOM 1548 C CG  . ARG A 1 226 ? 5.774   -31.234 5.512   1.00 81.94 226 A 1 
ATOM 1549 C CD  . ARG A 1 226 ? 5.580   -30.719 4.090   1.00 79.17 226 A 1 
ATOM 1550 N NE  . ARG A 1 226 ? 5.950   -31.740 3.100   1.00 69.91 226 A 1 
ATOM 1551 C CZ  . ARG A 1 226 ? 5.860   -31.594 1.793   1.00 64.53 226 A 1 
ATOM 1552 N NH1 . ARG A 1 226 ? 5.427   -30.482 1.259   1.00 59.20 226 A 1 
ATOM 1553 N NH2 . ARG A 1 226 ? 6.206   -32.571 1.000   1.00 54.91 226 A 1 
ATOM 1554 N N   . TRP A 1 227 ? 4.195   -28.877 9.131   1.00 92.05 227 A 1 
ATOM 1555 C CA  . TRP A 1 227 ? 3.975   -27.767 10.055  1.00 91.84 227 A 1 
ATOM 1556 C C   . TRP A 1 227 ? 4.505   -28.082 11.462  1.00 92.03 227 A 1 
ATOM 1557 O O   . TRP A 1 227 ? 5.176   -27.244 12.064  1.00 91.32 227 A 1 
ATOM 1558 C CB  . TRP A 1 227 ? 2.485   -27.411 10.079  1.00 91.69 227 A 1 
ATOM 1559 C CG  . TRP A 1 227 ? 2.136   -26.302 11.021  1.00 91.53 227 A 1 
ATOM 1560 C CD1 . TRP A 1 227 ? 2.129   -24.984 10.724  1.00 89.89 227 A 1 
ATOM 1561 C CD2 . TRP A 1 227 ? 1.796   -26.393 12.436  1.00 92.24 227 A 1 
ATOM 1562 N NE1 . TRP A 1 227 ? 1.810   -24.254 11.844  1.00 90.81 227 A 1 
ATOM 1563 C CE2 . TRP A 1 227 ? 1.602   -25.072 12.936  1.00 92.14 227 A 1 
ATOM 1564 C CE3 . TRP A 1 227 ? 1.644   -27.461 13.354  1.00 91.12 227 A 1 
ATOM 1565 C CZ2 . TRP A 1 227 ? 1.282   -24.820 14.283  1.00 90.94 227 A 1 
ATOM 1566 C CZ3 . TRP A 1 227 ? 1.321   -27.215 14.704  1.00 89.69 227 A 1 
ATOM 1567 C CH2 . TRP A 1 227 ? 1.145   -25.901 15.169  1.00 88.97 227 A 1 
ATOM 1568 N N   . GLN A 1 228 ? 4.245   -29.289 11.988  1.00 92.01 228 A 1 
ATOM 1569 C CA  . GLN A 1 228 ? 4.743   -29.712 13.304  1.00 91.24 228 A 1 
ATOM 1570 C C   . GLN A 1 228 ? 6.275   -29.792 13.347  1.00 91.40 228 A 1 
ATOM 1571 O O   . GLN A 1 228 ? 6.888   -29.326 14.304  1.00 90.83 228 A 1 
ATOM 1572 C CB  . GLN A 1 228 ? 4.149   -31.078 13.680  1.00 90.74 228 A 1 
ATOM 1573 C CG  . GLN A 1 228 ? 2.677   -30.992 14.111  1.00 82.66 228 A 1 
ATOM 1574 C CD  . GLN A 1 228 ? 2.053   -32.363 14.374  1.00 80.78 228 A 1 
ATOM 1575 O OE1 . GLN A 1 228 ? 2.675   -33.406 14.289  1.00 73.69 228 A 1 
ATOM 1576 N NE2 . GLN A 1 228 ? 0.789   -32.420 14.720  1.00 70.31 228 A 1 
ATOM 1577 N N   . GLU A 1 229 ? 6.896   -30.359 12.326  1.00 89.57 229 A 1 
ATOM 1578 C CA  . GLU A 1 229 ? 8.357   -30.443 12.217  1.00 88.68 229 A 1 
ATOM 1579 C C   . GLU A 1 229 ? 8.995   -29.045 12.159  1.00 88.38 229 A 1 
ATOM 1580 O O   . GLU A 1 229 ? 9.933   -28.757 12.905  1.00 86.68 229 A 1 
ATOM 1581 C CB  . GLU A 1 229 ? 8.730   -31.268 10.973  1.00 88.09 229 A 1 
ATOM 1582 C CG  . GLU A 1 229 ? 8.435   -32.769 11.158  1.00 81.50 229 A 1 
ATOM 1583 C CD  . GLU A 1 229 ? 8.591   -33.594 9.868   1.00 77.90 229 A 1 
ATOM 1584 O OE1 . GLU A 1 229 ? 8.146   -34.770 9.880   1.00 70.18 229 A 1 
ATOM 1585 O OE2 . GLU A 1 229 ? 9.135   -33.055 8.877   1.00 72.51 229 A 1 
ATOM 1586 N N   . ALA A 1 230 ? 8.433   -28.150 11.340  1.00 90.05 230 A 1 
ATOM 1587 C CA  . ALA A 1 230 ? 8.926   -26.783 11.217  1.00 88.73 230 A 1 
ATOM 1588 C C   . ALA A 1 230 ? 8.764   -25.984 12.518  1.00 89.47 230 A 1 
ATOM 1589 O O   . ALA A 1 230 ? 9.717   -25.345 12.966  1.00 88.71 230 A 1 
ATOM 1590 C CB  . ALA A 1 230 ? 8.204   -26.107 10.050  1.00 87.63 230 A 1 
ATOM 1591 N N   . THR A 1 231 ? 7.590   -26.038 13.161  1.00 90.26 231 A 1 
ATOM 1592 C CA  . THR A 1 231 ? 7.333   -25.284 14.401  1.00 89.99 231 A 1 
ATOM 1593 C C   . THR A 1 231 ? 8.198   -25.758 15.569  1.00 90.13 231 A 1 
ATOM 1594 O O   . THR A 1 231 ? 8.669   -24.925 16.334  1.00 88.90 231 A 1 
ATOM 1595 C CB  . THR A 1 231 ? 5.852   -25.307 14.807  1.00 89.27 231 A 1 
ATOM 1596 O OG1 . THR A 1 231 ? 5.342   -26.614 14.793  1.00 80.61 231 A 1 
ATOM 1597 C CG2 . THR A 1 231 ? 4.996   -24.471 13.851  1.00 78.40 231 A 1 
ATOM 1598 N N   . ARG A 1 232 ? 8.507   -27.057 15.665  1.00 91.24 232 A 1 
ATOM 1599 C CA  . ARG A 1 232 ? 9.470   -27.586 16.656  1.00 90.70 232 A 1 
ATOM 1600 C C   . ARG A 1 232 ? 10.899  -27.085 16.437  1.00 90.71 232 A 1 
ATOM 1601 O O   . ARG A 1 232 ? 11.655  -26.968 17.395  1.00 88.50 232 A 1 
ATOM 1602 C CB  . ARG A 1 232 ? 9.466   -29.116 16.613  1.00 90.11 232 A 1 
ATOM 1603 C CG  . ARG A 1 232 ? 8.222   -29.715 17.273  1.00 83.45 232 A 1 
ATOM 1604 C CD  . ARG A 1 232 ? 8.228   -31.226 17.060  1.00 81.65 232 A 1 
ATOM 1605 N NE  . ARG A 1 232 ? 7.009   -31.854 17.597  1.00 72.55 232 A 1 
ATOM 1606 C CZ  . ARG A 1 232 ? 6.658   -33.117 17.436  1.00 65.38 232 A 1 
ATOM 1607 N NH1 . ARG A 1 232 ? 7.412   -33.967 16.794  1.00 59.27 232 A 1 
ATOM 1608 N NH2 . ARG A 1 232 ? 5.526   -33.549 17.923  1.00 56.63 232 A 1 
ATOM 1609 N N   . ALA A 1 233 ? 11.269  -26.817 15.194  1.00 90.15 233 A 1 
ATOM 1610 C CA  . ALA A 1 233 ? 12.598  -26.313 14.855  1.00 88.96 233 A 1 
ATOM 1611 C C   . ALA A 1 233 ? 12.732  -24.786 15.027  1.00 89.35 233 A 1 
ATOM 1612 O O   . ALA A 1 233 ? 13.849  -24.271 15.091  1.00 87.20 233 A 1 
ATOM 1613 C CB  . ALA A 1 233 ? 12.916  -26.759 13.422  1.00 87.11 233 A 1 
ATOM 1614 N N   . MET A 1 234 ? 11.621  -24.049 15.088  1.00 89.46 234 A 1 
ATOM 1615 C CA  . MET A 1 234 ? 11.597  -22.590 15.227  1.00 89.26 234 A 1 
ATOM 1616 C C   . MET A 1 234 ? 11.677  -22.173 16.707  1.00 91.01 234 A 1 
ATOM 1617 O O   . MET A 1 234 ? 11.041  -22.805 17.546  1.00 89.94 234 A 1 
ATOM 1618 C CB  . MET A 1 234 ? 10.325  -22.033 14.566  1.00 85.85 234 A 1 
ATOM 1619 C CG  . MET A 1 234 ? 10.384  -22.109 13.031  1.00 78.52 234 A 1 
ATOM 1620 S SD  . MET A 1 234 ? 8.815   -21.711 12.206  1.00 76.07 234 A 1 
ATOM 1621 C CE  . MET A 1 234 ? 9.248   -22.189 10.513  1.00 65.48 234 A 1 
ATOM 1622 N N   . PRO A 1 235 ? 12.403  -21.093 17.057  1.00 91.75 235 A 1 
ATOM 1623 C CA  . PRO A 1 235 ? 12.506  -20.640 18.449  1.00 91.62 235 A 1 
ATOM 1624 C C   . PRO A 1 235 ? 11.315  -19.782 18.927  1.00 92.43 235 A 1 
ATOM 1625 O O   . PRO A 1 235 ? 11.300  -19.344 20.079  1.00 90.60 235 A 1 
ATOM 1626 C CB  . PRO A 1 235 ? 13.831  -19.866 18.490  1.00 90.31 235 A 1 
ATOM 1627 C CG  . PRO A 1 235 ? 13.921  -19.254 17.091  1.00 89.59 235 A 1 
ATOM 1628 C CD  . PRO A 1 235 ? 13.292  -20.325 16.203  1.00 91.35 235 A 1 
ATOM 1629 N N   . TRP A 1 236 ? 10.339  -19.504 18.066  1.00 93.27 236 A 1 
ATOM 1630 C CA  . TRP A 1 236 ? 9.191   -18.615 18.308  1.00 93.59 236 A 1 
ATOM 1631 C C   . TRP A 1 236 ? 7.852   -19.356 18.290  1.00 94.40 236 A 1 
ATOM 1632 O O   . TRP A 1 236 ? 7.769   -20.542 17.982  1.00 92.96 236 A 1 
ATOM 1633 C CB  . TRP A 1 236 ? 9.224   -17.468 17.289  1.00 91.62 236 A 1 
ATOM 1634 C CG  . TRP A 1 236 ? 9.403   -17.862 15.857  1.00 91.76 236 A 1 
ATOM 1635 C CD1 . TRP A 1 236 ? 8.475   -18.436 15.063  1.00 88.90 236 A 1 
ATOM 1636 C CD2 . TRP A 1 236 ? 10.603  -17.734 15.039  1.00 90.46 236 A 1 
ATOM 1637 N NE1 . TRP A 1 236 ? 9.020   -18.680 13.815  1.00 87.96 236 A 1 
ATOM 1638 C CE2 . TRP A 1 236 ? 10.332  -18.264 13.748  1.00 89.56 236 A 1 
ATOM 1639 C CE3 . TRP A 1 236 ? 11.900  -17.222 15.272  1.00 87.29 236 A 1 
ATOM 1640 C CZ2 . TRP A 1 236 ? 11.303  -18.296 12.727  1.00 86.90 236 A 1 
ATOM 1641 C CZ3 . TRP A 1 236 ? 12.878  -17.247 14.258  1.00 86.37 236 A 1 
ATOM 1642 C CH2 . TRP A 1 236 ? 12.582  -17.788 12.990  1.00 85.85 236 A 1 
ATOM 1643 N N   . LEU A 1 237 ? 6.779   -18.626 18.625  1.00 92.90 237 A 1 
ATOM 1644 C CA  . LEU A 1 237 ? 5.413   -19.144 18.681  1.00 93.41 237 A 1 
ATOM 1645 C C   . LEU A 1 237 ? 4.798   -19.272 17.279  1.00 93.99 237 A 1 
ATOM 1646 O O   . LEU A 1 237 ? 5.233   -18.633 16.325  1.00 93.24 237 A 1 
ATOM 1647 C CB  . LEU A 1 237 ? 4.565   -18.235 19.592  1.00 93.09 237 A 1 
ATOM 1648 C CG  . LEU A 1 237 ? 5.084   -18.088 21.035  1.00 92.15 237 A 1 
ATOM 1649 C CD1 . LEU A 1 237 ? 4.178   -17.137 21.812  1.00 87.63 237 A 1 
ATOM 1650 C CD2 . LEU A 1 237 ? 5.125   -19.423 21.776  1.00 87.70 237 A 1 
ATOM 1651 N N   . ALA A 1 238 ? 3.743   -20.075 17.154  1.00 94.32 238 A 1 
ATOM 1652 C CA  . ALA A 1 238 ? 2.999   -20.235 15.909  1.00 94.21 238 A 1 
ATOM 1653 C C   . ALA A 1 238 ? 1.482   -20.180 16.131  1.00 94.72 238 A 1 
ATOM 1654 O O   . ALA A 1 238 ? 0.976   -20.595 17.175  1.00 94.03 238 A 1 
ATOM 1655 C CB  . ALA A 1 238 ? 3.425   -21.546 15.239  1.00 93.06 238 A 1 
ATOM 1656 N N   . LEU A 1 239 ? 0.738   -19.731 15.119  1.00 94.96 239 A 1 
ATOM 1657 C CA  . LEU A 1 239 ? -0.705  -19.975 15.097  1.00 94.88 239 A 1 
ATOM 1658 C C   . LEU A 1 239 ? -0.990  -21.475 14.942  1.00 94.95 239 A 1 
ATOM 1659 O O   . LEU A 1 239 ? -0.334  -22.137 14.127  1.00 93.88 239 A 1 
ATOM 1660 C CB  . LEU A 1 239 ? -1.378  -19.194 13.964  1.00 94.34 239 A 1 
ATOM 1661 C CG  . LEU A 1 239 ? -1.620  -17.715 14.287  1.00 90.88 239 A 1 
ATOM 1662 C CD1 . LEU A 1 239 ? -2.180  -17.047 13.035  1.00 84.19 239 A 1 
ATOM 1663 C CD2 . LEU A 1 239 ? -2.647  -17.508 15.402  1.00 83.51 239 A 1 
ATOM 1664 N N   . PRO A 1 240 ? -1.993  -22.021 15.650  1.00 95.28 240 A 1 
ATOM 1665 C CA  . PRO A 1 240 ? -2.371  -23.424 15.531  1.00 94.66 240 A 1 
ATOM 1666 C C   . PRO A 1 240 ? -2.643  -23.832 14.078  1.00 94.69 240 A 1 
ATOM 1667 O O   . PRO A 1 240 ? -3.229  -23.075 13.298  1.00 93.61 240 A 1 
ATOM 1668 C CB  . PRO A 1 240 ? -3.608  -23.601 16.415  1.00 93.56 240 A 1 
ATOM 1669 C CG  . PRO A 1 240 ? -3.441  -22.512 17.471  1.00 92.21 240 A 1 
ATOM 1670 C CD  . PRO A 1 240 ? -2.785  -21.375 16.696  1.00 94.16 240 A 1 
ATOM 1671 N N   . PHE A 1 241 ? -2.230  -25.049 13.715  1.00 93.67 241 A 1 
ATOM 1672 C CA  . PHE A 1 241 ? -2.390  -25.543 12.338  1.00 92.81 241 A 1 
ATOM 1673 C C   . PHE A 1 241 ? -3.844  -25.477 11.860  1.00 92.60 241 A 1 
ATOM 1674 O O   . PHE A 1 241 ? -4.104  -24.997 10.754  1.00 91.14 241 A 1 
ATOM 1675 C CB  . PHE A 1 241 ? -1.860  -26.978 12.237  1.00 91.96 241 A 1 
ATOM 1676 C CG  . PHE A 1 241 ? -2.019  -27.555 10.843  1.00 91.68 241 A 1 
ATOM 1677 C CD1 . PHE A 1 241 ? -3.066  -28.459 10.561  1.00 86.88 241 A 1 
ATOM 1678 C CD2 . PHE A 1 241 ? -1.149  -27.154 9.814   1.00 87.29 241 A 1 
ATOM 1679 C CE1 . PHE A 1 241 ? -3.233  -28.965 9.259   1.00 86.17 241 A 1 
ATOM 1680 C CE2 . PHE A 1 241 ? -1.320  -27.659 8.511   1.00 86.20 241 A 1 
ATOM 1681 C CZ  . PHE A 1 241 ? -2.359  -28.565 8.236   1.00 88.62 241 A 1 
ATOM 1682 N N   . ALA A 1 242 ? -4.778  -25.899 12.721  1.00 94.03 242 A 1 
ATOM 1683 C CA  . ALA A 1 242 ? -6.208  -25.984 12.434  1.00 93.15 242 A 1 
ATOM 1684 C C   . ALA A 1 242 ? -6.896  -24.618 12.265  1.00 92.84 242 A 1 
ATOM 1685 O O   . ALA A 1 242 ? -7.971  -24.560 11.674  1.00 90.50 242 A 1 
ATOM 1686 C CB  . ALA A 1 242 ? -6.856  -26.803 13.555  1.00 92.10 242 A 1 
ATOM 1687 N N   . ASP A 1 243 ? -6.297  -23.519 12.737  1.00 92.83 243 A 1 
ATOM 1688 C CA  . ASP A 1 243 ? -6.923  -22.187 12.718  1.00 92.16 243 A 1 
ATOM 1689 C C   . ASP A 1 243 ? -6.770  -21.481 11.350  1.00 91.84 243 A 1 
ATOM 1690 O O   . ASP A 1 243 ? -6.247  -20.375 11.215  1.00 89.72 243 A 1 
ATOM 1691 C CB  . ASP A 1 243 ? -6.460  -21.357 13.925  1.00 90.63 243 A 1 
ATOM 1692 C CG  . ASP A 1 243 ? -7.444  -20.233 14.273  1.00 86.81 243 A 1 
ATOM 1693 O OD1 . ASP A 1 243 ? -8.348  -19.941 13.449  1.00 81.44 243 A 1 
ATOM 1694 O OD2 . ASP A 1 243 ? -7.324  -19.658 15.377  1.00 81.66 243 A 1 
ATOM 1695 N N   . LYS A 1 244 ? -7.221  -22.162 10.296  1.00 91.24 244 A 1 
ATOM 1696 C CA  . LYS A 1 244 ? -7.141  -21.673 8.906   1.00 89.28 244 A 1 
ATOM 1697 C C   . LYS A 1 244 ? -7.894  -20.359 8.711   1.00 89.78 244 A 1 
ATOM 1698 O O   . LYS A 1 244 ? -7.400  -19.474 8.021   1.00 87.93 244 A 1 
ATOM 1699 C CB  . LYS A 1 244 ? -7.661  -22.732 7.927   1.00 87.60 244 A 1 
ATOM 1700 C CG  . LYS A 1 244 ? -6.796  -23.999 7.908   1.00 81.48 244 A 1 
ATOM 1701 C CD  . LYS A 1 244 ? -7.226  -24.950 6.788   1.00 74.45 244 A 1 
ATOM 1702 C CE  . LYS A 1 244 ? -6.317  -26.184 6.767   1.00 67.24 244 A 1 
ATOM 1703 N NZ  . LYS A 1 244 ? -6.535  -27.030 5.567   1.00 57.97 244 A 1 
ATOM 1704 N N   . ARG A 1 245 ? -9.065  -20.216 9.346   1.00 88.47 245 A 1 
ATOM 1705 C CA  . ARG A 1 245 ? -9.888  -19.007 9.231   1.00 87.11 245 A 1 
ATOM 1706 C C   . ARG A 1 245 ? -9.171  -17.789 9.810   1.00 88.24 245 A 1 
ATOM 1707 O O   . ARG A 1 245 ? -9.171  -16.737 9.188   1.00 86.43 245 A 1 
ATOM 1708 C CB  . ARG A 1 245 ? -11.254 -19.237 9.892   1.00 84.08 245 A 1 
ATOM 1709 C CG  . ARG A 1 245 ? -12.217 -18.049 9.687   1.00 72.64 245 A 1 
ATOM 1710 C CD  . ARG A 1 245 ? -13.583 -18.329 10.324  1.00 67.75 245 A 1 
ATOM 1711 N NE  . ARG A 1 245 ? -14.531 -17.203 10.151  1.00 58.44 245 A 1 
ATOM 1712 C CZ  . ARG A 1 245 ? -15.802 -17.179 10.526  1.00 50.67 245 A 1 
ATOM 1713 N NH1 . ARG A 1 245 ? -16.365 -18.177 11.143  1.00 46.85 245 A 1 
ATOM 1714 N NH2 . ARG A 1 245 ? -16.551 -16.141 10.289  1.00 44.13 245 A 1 
ATOM 1715 N N   . ARG A 1 246 ? -8.523  -17.926 10.964  1.00 90.24 246 A 1 
ATOM 1716 C CA  . ARG A 1 246 ? -7.762  -16.828 11.573  1.00 90.77 246 A 1 
ATOM 1717 C C   . ARG A 1 246 ? -6.533  -16.455 10.756  1.00 91.23 246 A 1 
ATOM 1718 O O   . ARG A 1 246 ? -6.293  -15.269 10.545  1.00 90.27 246 A 1 
ATOM 1719 C CB  . ARG A 1 246 ? -7.376  -17.206 12.998  1.00 90.97 246 A 1 
ATOM 1720 C CG  . ARG A 1 246 ? -6.787  -16.006 13.751  1.00 87.11 246 A 1 
ATOM 1721 C CD  . ARG A 1 246 ? -6.459  -16.383 15.193  1.00 87.41 246 A 1 
ATOM 1722 N NE  . ARG A 1 246 ? -7.637  -16.913 15.895  1.00 83.56 246 A 1 
ATOM 1723 C CZ  . ARG A 1 246 ? -8.589  -16.224 16.496  1.00 81.84 246 A 1 
ATOM 1724 N NH1 . ARG A 1 246 ? -8.575  -14.928 16.573  1.00 72.28 246 A 1 
ATOM 1725 N NH2 . ARG A 1 246 ? -9.577  -16.860 17.038  1.00 74.15 246 A 1 
ATOM 1726 N N   . LYS A 1 247 ? -5.807  -17.449 10.233  1.00 91.81 247 A 1 
ATOM 1727 C CA  . LYS A 1 247 ? -4.691  -17.187 9.312   1.00 91.22 247 A 1 
ATOM 1728 C C   . LYS A 1 247 ? -5.148  -16.337 8.133   1.00 91.11 247 A 1 
ATOM 1729 O O   . LYS A 1 247 ? -4.562  -15.290 7.895   1.00 90.20 247 A 1 
ATOM 1730 C CB  . LYS A 1 247 ? -4.067  -18.502 8.834   1.00 90.90 247 A 1 
ATOM 1731 C CG  . LYS A 1 247 ? -3.333  -19.237 9.961   1.00 88.59 247 A 1 
ATOM 1732 C CD  . LYS A 1 247 ? -2.873  -20.617 9.488   1.00 86.19 247 A 1 
ATOM 1733 C CE  . LYS A 1 247 ? -2.247  -21.377 10.654  1.00 81.24 247 A 1 
ATOM 1734 N NZ  . LYS A 1 247 ? -1.898  -22.766 10.273  1.00 73.90 247 A 1 
ATOM 1735 N N   . LEU A 1 248 ? -6.241  -16.722 7.469   1.00 88.80 248 A 1 
ATOM 1736 C CA  . LEU A 1 248 ? -6.799  -15.968 6.346   1.00 86.21 248 A 1 
ATOM 1737 C C   . LEU A 1 248 ? -7.207  -14.540 6.749   1.00 86.58 248 A 1 
ATOM 1738 O O   . LEU A 1 248 ? -6.849  -13.584 6.068   1.00 85.28 248 A 1 
ATOM 1739 C CB  . LEU A 1 248 ? -7.984  -16.761 5.773   1.00 83.85 248 A 1 
ATOM 1740 C CG  . LEU A 1 248 ? -8.591  -16.143 4.500   1.00 74.48 248 A 1 
ATOM 1741 C CD1 . LEU A 1 248 ? -7.580  -16.117 3.354   1.00 68.38 248 A 1 
ATOM 1742 C CD2 . LEU A 1 248 ? -9.805  -16.972 4.076   1.00 67.60 248 A 1 
ATOM 1743 N N   . LYS A 1 249 ? -7.871  -14.376 7.905   1.00 85.43 249 A 1 
ATOM 1744 C CA  . LYS A 1 249 ? -8.214  -13.045 8.436   1.00 84.68 249 A 1 
ATOM 1745 C C   . LYS A 1 249 ? -6.987  -12.158 8.634   1.00 86.89 249 A 1 
ATOM 1746 O O   . LYS A 1 249 ? -7.047  -10.976 8.318   1.00 85.90 249 A 1 
ATOM 1747 C CB  . LYS A 1 249 ? -8.956  -13.165 9.769   1.00 82.31 249 A 1 
ATOM 1748 C CG  . LYS A 1 249 ? -10.413 -13.595 9.595   1.00 73.55 249 A 1 
ATOM 1749 C CD  . LYS A 1 249 ? -11.100 -13.629 10.958  1.00 69.98 249 A 1 
ATOM 1750 C CE  . LYS A 1 249 ? -12.581 -13.931 10.771  1.00 60.54 249 A 1 
ATOM 1751 N NZ  . LYS A 1 249 ? -13.358 -13.563 11.978  1.00 54.20 249 A 1 
ATOM 1752 N N   . LEU A 1 250 ? -5.881  -12.710 9.146   1.00 89.28 250 A 1 
ATOM 1753 C CA  . LEU A 1 250 ? -4.636  -11.957 9.305   1.00 90.19 250 A 1 
ATOM 1754 C C   . LEU A 1 250 ? -4.034  -11.570 7.954   1.00 90.08 250 A 1 
ATOM 1755 O O   . LEU A 1 250 ? -3.608  -10.433 7.794   1.00 89.50 250 A 1 
ATOM 1756 C CB  . LEU A 1 250 ? -3.629  -12.763 10.133  1.00 91.95 250 A 1 
ATOM 1757 C CG  . LEU A 1 250 ? -4.004  -12.943 11.610  1.00 91.92 250 A 1 
ATOM 1758 C CD1 . LEU A 1 250 ? -2.970  -13.858 12.257  1.00 88.57 250 A 1 
ATOM 1759 C CD2 . LEU A 1 250 ? -4.022  -11.635 12.388  1.00 89.05 250 A 1 
ATOM 1760 N N   . TRP A 1 251 ? -4.040  -12.486 6.977   1.00 90.70 251 A 1 
ATOM 1761 C CA  . TRP A 1 251 ? -3.593  -12.184 5.613   1.00 88.78 251 A 1 
ATOM 1762 C C   . TRP A 1 251 ? -4.359  -11.008 5.014   1.00 87.90 251 A 1 
ATOM 1763 O O   . TRP A 1 251 ? -3.736  -10.060 4.537   1.00 85.23 251 A 1 
ATOM 1764 C CB  . TRP A 1 251 ? -3.729  -13.431 4.734   1.00 87.48 251 A 1 
ATOM 1765 C CG  . TRP A 1 251 ? -2.568  -14.377 4.802   1.00 84.37 251 A 1 
ATOM 1766 C CD1 . TRP A 1 251 ? -2.259  -15.202 5.825   1.00 73.90 251 A 1 
ATOM 1767 C CD2 . TRP A 1 251 ? -1.550  -14.607 3.789   1.00 77.79 251 A 1 
ATOM 1768 N NE1 . TRP A 1 251 ? -1.123  -15.930 5.516   1.00 70.47 251 A 1 
ATOM 1769 C CE2 . TRP A 1 251 ? -0.655  -15.611 4.264   1.00 74.25 251 A 1 
ATOM 1770 C CE3 . TRP A 1 251 ? -1.309  -14.076 2.508   1.00 69.59 251 A 1 
ATOM 1771 C CZ2 . TRP A 1 251 ? 0.417   -16.074 3.497   1.00 73.73 251 A 1 
ATOM 1772 C CZ3 . TRP A 1 251 ? -0.239  -14.528 1.739   1.00 66.52 251 A 1 
ATOM 1773 C CH2 . TRP A 1 251 ? 0.622   -15.530 2.222   1.00 68.11 251 A 1 
ATOM 1774 N N   . ASN A 1 252 ? -5.685  -11.015 5.140   1.00 85.94 252 A 1 
ATOM 1775 C CA  . ASN A 1 252 ? -6.547  -9.954  4.628   1.00 82.99 252 A 1 
ATOM 1776 C C   . ASN A 1 252 ? -6.375  -8.647  5.412   1.00 83.31 252 A 1 
ATOM 1777 O O   . ASN A 1 252 ? -6.120  -7.600  4.822   1.00 81.57 252 A 1 
ATOM 1778 C CB  . ASN A 1 252 ? -8.005  -10.448 4.647   1.00 80.23 252 A 1 
ATOM 1779 C CG  . ASN A 1 252 ? -8.259  -11.605 3.692   1.00 74.42 252 A 1 
ATOM 1780 O OD1 . ASN A 1 252 ? -7.382  -12.078 2.996   1.00 68.81 252 A 1 
ATOM 1781 N ND2 . ASN A 1 252 ? -9.475  -12.087 3.645   1.00 66.49 252 A 1 
ATOM 1782 N N   . LYS A 1 253 ? -6.426  -8.704  6.756   1.00 83.66 253 A 1 
ATOM 1783 C CA  . LYS A 1 253 ? -6.286  -7.520  7.618   1.00 84.10 253 A 1 
ATOM 1784 C C   . LYS A 1 253 ? -4.972  -6.781  7.372   1.00 85.18 253 A 1 
ATOM 1785 O O   . LYS A 1 253 ? -4.938  -5.552  7.366   1.00 84.08 253 A 1 
ATOM 1786 C CB  . LYS A 1 253 ? -6.417  -7.927  9.095   1.00 83.97 253 A 1 
ATOM 1787 C CG  . LYS A 1 253 ? -6.301  -6.707  10.039  1.00 82.58 253 A 1 
ATOM 1788 C CD  . LYS A 1 253 ? -6.568  -7.060  11.507  1.00 80.34 253 A 1 
ATOM 1789 C CE  . LYS A 1 253 ? -6.376  -5.813  12.399  1.00 74.54 253 A 1 
ATOM 1790 N NZ  . LYS A 1 253 ? -7.632  -5.255  12.950  1.00 68.06 253 A 1 
ATOM 1791 N N   . PHE A 1 254 ? -3.891  -7.527  7.181   1.00 87.61 254 A 1 
ATOM 1792 C CA  . PHE A 1 254 ? -2.568  -6.949  6.954   1.00 87.86 254 A 1 
ATOM 1793 C C   . PHE A 1 254 ? -2.195  -6.811  5.480   1.00 87.02 254 A 1 
ATOM 1794 O O   . PHE A 1 254 ? -1.092  -6.345  5.200   1.00 84.97 254 A 1 
ATOM 1795 C CB  . PHE A 1 254 ? -1.537  -7.708  7.794   1.00 89.68 254 A 1 
ATOM 1796 C CG  . PHE A 1 254 ? -1.761  -7.555  9.290   1.00 90.69 254 A 1 
ATOM 1797 C CD1 . PHE A 1 254 ? -1.627  -6.292  9.896   1.00 87.87 254 A 1 
ATOM 1798 C CD2 . PHE A 1 254 ? -2.140  -8.658  10.072  1.00 88.59 254 A 1 
ATOM 1799 C CE1 . PHE A 1 254 ? -1.881  -6.135  11.268  1.00 87.84 254 A 1 
ATOM 1800 C CE2 . PHE A 1 254 ? -2.393  -8.499  11.447  1.00 88.44 254 A 1 
ATOM 1801 C CZ  . PHE A 1 254 ? -2.268  -7.237  12.043  1.00 89.96 254 A 1 
ATOM 1802 N N   . ARG A 1 255 ? -3.103  -7.168  4.549   1.00 85.95 255 A 1 
ATOM 1803 C CA  . ARG A 1 255 ? -2.916  -7.081  3.090   1.00 84.81 255 A 1 
ATOM 1804 C C   . ARG A 1 255 ? -1.595  -7.730  2.640   1.00 86.18 255 A 1 
ATOM 1805 O O   . ARG A 1 255 ? -0.783  -7.124  1.942   1.00 83.74 255 A 1 
ATOM 1806 C CB  . ARG A 1 255 ? -3.071  -5.627  2.624   1.00 81.75 255 A 1 
ATOM 1807 C CG  . ARG A 1 255 ? -4.457  -5.039  2.932   1.00 76.42 255 A 1 
ATOM 1808 C CD  . ARG A 1 255 ? -4.525  -3.582  2.460   1.00 71.56 255 A 1 
ATOM 1809 N NE  . ARG A 1 255 ? -5.880  -3.029  2.593   1.00 64.91 255 A 1 
ATOM 1810 C CZ  . ARG A 1 255 ? -6.232  -1.764  2.444   1.00 56.77 255 A 1 
ATOM 1811 N NH1 . ARG A 1 255 ? -5.366  -0.813  2.231   1.00 52.62 255 A 1 
ATOM 1812 N NH2 . ARG A 1 255 ? -7.489  -1.428  2.497   1.00 51.10 255 A 1 
ATOM 1813 N N   . VAL A 1 256 ? -1.351  -8.951  3.092   1.00 87.24 256 A 1 
ATOM 1814 C CA  . VAL A 1 256 ? -0.135  -9.703  2.762   1.00 87.48 256 A 1 
ATOM 1815 C C   . VAL A 1 256 ? -0.294  -10.326 1.378   1.00 85.54 256 A 1 
ATOM 1816 O O   . VAL A 1 256 ? -1.041  -11.282 1.207   1.00 82.44 256 A 1 
ATOM 1817 C CB  . VAL A 1 256 ? 0.186   -10.764 3.831   1.00 89.25 256 A 1 
ATOM 1818 C CG1 . VAL A 1 256 ? 1.461   -11.546 3.487   1.00 86.81 256 A 1 
ATOM 1819 C CG2 . VAL A 1 256 ? 0.413   -10.112 5.198   1.00 85.68 256 A 1 
ATOM 1820 N N   . SER A 1 257 ? 0.427   -9.802  0.398   1.00 84.23 257 A 1 
ATOM 1821 C CA  . SER A 1 257 ? 0.362   -10.260 -1.001  1.00 81.41 257 A 1 
ATOM 1822 C C   . SER A 1 257 ? 1.445   -11.276 -1.379  1.00 81.56 257 A 1 
ATOM 1823 O O   . SER A 1 257 ? 1.322   -11.976 -2.383  1.00 76.89 257 A 1 
ATOM 1824 C CB  . SER A 1 257 ? 0.449   -9.039  -1.926  1.00 77.69 257 A 1 
ATOM 1825 O OG  . SER A 1 257 ? 1.645   -8.318  -1.686  1.00 71.87 257 A 1 
ATOM 1826 N N   . ASN A 1 258 ? 2.526   -11.362 -0.598  1.00 85.10 258 A 1 
ATOM 1827 C CA  . ASN A 1 258 ? 3.656   -12.251 -0.850  1.00 86.31 258 A 1 
ATOM 1828 C C   . ASN A 1 258 ? 4.260   -12.787 0.452   1.00 88.60 258 A 1 
ATOM 1829 O O   . ASN A 1 258 ? 4.088   -12.216 1.528   1.00 87.23 258 A 1 
ATOM 1830 C CB  . ASN A 1 258 ? 4.689   -11.534 -1.747  1.00 81.96 258 A 1 
ATOM 1831 C CG  . ASN A 1 258 ? 5.299   -10.267 -1.153  1.00 72.85 258 A 1 
ATOM 1832 O OD1 . ASN A 1 258 ? 5.277   -9.997  0.029   1.00 64.53 258 A 1 
ATOM 1833 N ND2 . ASN A 1 258 ? 5.904   -9.445  -1.974  1.00 63.60 258 A 1 
ATOM 1834 N N   . ILE A 1 259 ? 4.982   -13.900 0.333   1.00 87.29 259 A 1 
ATOM 1835 C CA  . ILE A 1 259 ? 5.763   -14.483 1.426   1.00 88.57 259 A 1 
ATOM 1836 C C   . ILE A 1 259 ? 7.183   -14.813 0.948   1.00 89.21 259 A 1 
ATOM 1837 O O   . ILE A 1 259 ? 7.363   -15.160 -0.221  1.00 86.75 259 A 1 
ATOM 1838 C CB  . ILE A 1 259 ? 5.064   -15.711 2.047   1.00 86.40 259 A 1 
ATOM 1839 C CG1 . ILE A 1 259 ? 4.741   -16.801 1.000   1.00 81.28 259 A 1 
ATOM 1840 C CG2 . ILE A 1 259 ? 3.826   -15.264 2.816   1.00 78.90 259 A 1 
ATOM 1841 C CD1 . ILE A 1 259 ? 4.225   -18.094 1.640   1.00 76.53 259 A 1 
ATOM 1842 N N   . PRO A 1 260 ? 8.196   -14.714 1.832   1.00 89.78 260 A 1 
ATOM 1843 C CA  . PRO A 1 260 ? 8.095   -14.386 3.257   1.00 90.57 260 A 1 
ATOM 1844 C C   . PRO A 1 260 ? 7.796   -12.900 3.519   1.00 91.42 260 A 1 
ATOM 1845 O O   . PRO A 1 260 ? 8.332   -12.025 2.848   1.00 89.79 260 A 1 
ATOM 1846 C CB  . PRO A 1 260 ? 9.442   -14.797 3.840   1.00 88.48 260 A 1 
ATOM 1847 C CG  . PRO A 1 260 ? 10.405  -14.579 2.667   1.00 85.43 260 A 1 
ATOM 1848 C CD  . PRO A 1 260 ? 9.567   -14.972 1.461   1.00 87.83 260 A 1 
ATOM 1849 N N   . SER A 1 261 ? 6.969   -12.619 4.531   1.00 91.16 261 A 1 
ATOM 1850 C CA  . SER A 1 261 ? 6.669   -11.272 5.033   1.00 91.94 261 A 1 
ATOM 1851 C C   . SER A 1 261 ? 6.726   -11.248 6.559   1.00 93.49 261 A 1 
ATOM 1852 O O   . SER A 1 261 ? 6.356   -12.216 7.214   1.00 93.09 261 A 1 
ATOM 1853 C CB  . SER A 1 261 ? 5.294   -10.791 4.553   1.00 90.03 261 A 1 
ATOM 1854 O OG  . SER A 1 261 ? 5.336   -10.483 3.175   1.00 80.18 261 A 1 
ATOM 1855 N N   . LEU A 1 262 ? 7.178   -10.134 7.127   1.00 92.39 262 A 1 
ATOM 1856 C CA  . LEU A 1 262 ? 7.217   -9.894  8.567   1.00 92.91 262 A 1 
ATOM 1857 C C   . LEU A 1 262 ? 6.604   -8.523  8.862   1.00 92.68 262 A 1 
ATOM 1858 O O   . LEU A 1 262 ? 7.051   -7.515  8.314   1.00 91.10 262 A 1 
ATOM 1859 C CB  . LEU A 1 262 ? 8.666   -10.012 9.064   1.00 92.92 262 A 1 
ATOM 1860 C CG  . LEU A 1 262 ? 8.857   -9.751  10.570  1.00 92.47 262 A 1 
ATOM 1861 C CD1 . LEU A 1 262 ? 8.165   -10.797 11.440  1.00 88.31 262 A 1 
ATOM 1862 C CD2 . LEU A 1 262 ? 10.349  -9.792  10.903  1.00 88.40 262 A 1 
ATOM 1863 N N   . ILE A 1 263 ? 5.594   -8.501  9.727   1.00 94.37 263 A 1 
ATOM 1864 C CA  . ILE A 1 263 ? 4.880   -7.287  10.124  1.00 93.99 263 A 1 
ATOM 1865 C C   . ILE A 1 263 ? 4.962   -7.154  11.637  1.00 94.52 263 A 1 
ATOM 1866 O O   . ILE A 1 263 ? 4.589   -8.077  12.352  1.00 93.96 263 A 1 
ATOM 1867 C CB  . ILE A 1 263 ? 3.419   -7.312  9.621   1.00 92.97 263 A 1 
ATOM 1868 C CG1 . ILE A 1 263 ? 3.394   -7.466  8.081   1.00 90.42 263 A 1 
ATOM 1869 C CG2 . ILE A 1 263 ? 2.673   -6.043  10.077  1.00 90.36 263 A 1 
ATOM 1870 C CD1 . ILE A 1 263 ? 1.995   -7.508  7.468   1.00 84.54 263 A 1 
ATOM 1871 N N   . PHE A 1 264 ? 5.425   -6.011  12.127  1.00 94.08 264 A 1 
ATOM 1872 C CA  . PHE A 1 264 ? 5.432   -5.712  13.551  1.00 93.89 264 A 1 
ATOM 1873 C C   . PHE A 1 264 ? 4.153   -4.988  13.959  1.00 93.46 264 A 1 
ATOM 1874 O O   . PHE A 1 264 ? 3.778   -3.989  13.347  1.00 92.31 264 A 1 
ATOM 1875 C CB  . PHE A 1 264 ? 6.687   -4.916  13.922  1.00 93.54 264 A 1 
ATOM 1876 C CG  . PHE A 1 264 ? 7.991   -5.667  13.725  1.00 93.49 264 A 1 
ATOM 1877 C CD1 . PHE A 1 264 ? 8.188   -6.920  14.333  1.00 90.40 264 A 1 
ATOM 1878 C CD2 . PHE A 1 264 ? 9.024   -5.106  12.952  1.00 90.22 264 A 1 
ATOM 1879 C CE1 . PHE A 1 264 ? 9.404   -7.608  14.161  1.00 89.26 264 A 1 
ATOM 1880 C CE2 . PHE A 1 264 ? 10.237  -5.793  12.784  1.00 89.42 264 A 1 
ATOM 1881 C CZ  . PHE A 1 264 ? 10.427  -7.047  13.389  1.00 90.98 264 A 1 
ATOM 1882 N N   . ILE A 1 265 ? 3.515   -5.496  15.018  1.00 93.69 265 A 1 
ATOM 1883 C CA  . ILE A 1 265 ? 2.340   -4.903  15.658  1.00 93.50 265 A 1 
ATOM 1884 C C   . ILE A 1 265 ? 2.622   -4.631  17.137  1.00 93.34 265 A 1 
ATOM 1885 O O   . ILE A 1 265 ? 3.373   -5.364  17.787  1.00 92.66 265 A 1 
ATOM 1886 C CB  . ILE A 1 265 ? 1.068   -5.756  15.451  1.00 93.32 265 A 1 
ATOM 1887 C CG1 . ILE A 1 265 ? 1.157   -7.136  16.138  1.00 90.49 265 A 1 
ATOM 1888 C CG2 . ILE A 1 265 ? 0.770   -5.907  13.945  1.00 89.59 265 A 1 
ATOM 1889 C CD1 . ILE A 1 265 ? -0.143  -7.950  16.102  1.00 87.69 265 A 1 
ATOM 1890 N N   . ASP A 1 266 ? 2.018   -3.579  17.665  1.00 91.33 266 A 1 
ATOM 1891 C CA  . ASP A 1 266 ? 2.037   -3.263  19.088  1.00 90.31 266 A 1 
ATOM 1892 C C   . ASP A 1 266 ? 1.258   -4.328  19.879  1.00 90.26 266 A 1 
ATOM 1893 O O   . ASP A 1 266 ? 0.116   -4.657  19.544  1.00 89.29 266 A 1 
ATOM 1894 C CB  . ASP A 1 266 ? 1.460   -1.860  19.279  1.00 88.53 266 A 1 
ATOM 1895 C CG  . ASP A 1 266 ? 1.375   -1.492  20.753  1.00 86.47 266 A 1 
ATOM 1896 O OD1 . ASP A 1 266 ? 0.292   -1.748  21.340  1.00 80.61 266 A 1 
ATOM 1897 O OD2 . ASP A 1 266 ? 2.377   -0.997  21.291  1.00 79.17 266 A 1 
ATOM 1898 N N   . ALA A 1 267 ? 1.863   -4.886  20.920  1.00 90.61 267 A 1 
ATOM 1899 C CA  . ALA A 1 267 ? 1.286   -5.999  21.677  1.00 90.06 267 A 1 
ATOM 1900 C C   . ALA A 1 267 ? 0.081   -5.601  22.547  1.00 89.85 267 A 1 
ATOM 1901 O O   . ALA A 1 267 ? -0.672  -6.471  22.992  1.00 87.78 267 A 1 
ATOM 1902 C CB  . ALA A 1 267 ? 2.392   -6.631  22.526  1.00 89.41 267 A 1 
ATOM 1903 N N   . THR A 1 268 ? -0.106  -4.309  22.804  1.00 89.53 268 A 1 
ATOM 1904 C CA  . THR A 1 268 ? -1.202  -3.785  23.627  1.00 88.17 268 A 1 
ATOM 1905 C C   . THR A 1 268 ? -2.399  -3.399  22.766  1.00 88.25 268 A 1 
ATOM 1906 O O   . THR A 1 268 ? -3.540  -3.699  23.110  1.00 85.63 268 A 1 
ATOM 1907 C CB  . THR A 1 268 ? -0.729  -2.569  24.439  1.00 86.16 268 A 1 
ATOM 1908 O OG1 . THR A 1 268 ? 0.463   -2.871  25.126  1.00 78.70 268 A 1 
ATOM 1909 C CG2 . THR A 1 268 ? -1.752  -2.145  25.495  1.00 75.40 268 A 1 
ATOM 1910 N N   . THR A 1 269 ? -2.145  -2.728  21.645  1.00 88.13 269 A 1 
ATOM 1911 C CA  . THR A 1 269 ? -3.191  -2.145  20.791  1.00 87.18 269 A 1 
ATOM 1912 C C   . THR A 1 269 ? -3.506  -2.981  19.553  1.00 87.82 269 A 1 
ATOM 1913 O O   . THR A 1 269 ? -4.543  -2.771  18.929  1.00 85.94 269 A 1 
ATOM 1914 C CB  . THR A 1 269 ? -2.813  -0.724  20.358  1.00 86.10 269 A 1 
ATOM 1915 O OG1 . THR A 1 269 ? -1.649  -0.741  19.568  1.00 83.96 269 A 1 
ATOM 1916 C CG2 . THR A 1 269 ? -2.565  0.220   21.537  1.00 82.02 269 A 1 
ATOM 1917 N N   . GLY A 1 270 ? -2.619  -3.901  19.157  1.00 88.71 270 A 1 
ATOM 1918 C CA  . GLY A 1 270 ? -2.724  -4.658  17.908  1.00 88.59 270 A 1 
ATOM 1919 C C   . GLY A 1 270 ? -2.510  -3.816  16.641  1.00 89.70 270 A 1 
ATOM 1920 O O   . GLY A 1 270 ? -2.690  -4.323  15.530  1.00 87.90 270 A 1 
ATOM 1921 N N   . LYS A 1 271 ? -2.124  -2.539  16.782  1.00 88.06 271 A 1 
ATOM 1922 C CA  . LYS A 1 271 ? -1.868  -1.629  15.656  1.00 88.46 271 A 1 
ATOM 1923 C C   . LYS A 1 271 ? -0.542  -1.948  14.977  1.00 90.27 271 A 1 
ATOM 1924 O O   . LYS A 1 271 ? 0.419   -2.364  15.623  1.00 89.25 271 A 1 
ATOM 1925 C CB  . LYS A 1 271 ? -1.894  -0.161  16.103  1.00 86.25 271 A 1 
ATOM 1926 C CG  . LYS A 1 271 ? -3.294  0.307   16.521  1.00 80.73 271 A 1 
ATOM 1927 C CD  . LYS A 1 271 ? -3.301  1.827   16.718  1.00 74.69 271 A 1 
ATOM 1928 C CE  . LYS A 1 271 ? -4.705  2.345   17.025  1.00 67.56 271 A 1 
ATOM 1929 N NZ  . LYS A 1 271 ? -4.768  3.825   16.856  1.00 57.77 271 A 1 
ATOM 1930 N N   . VAL A 1 272 ? -0.479  -1.703  13.667  1.00 89.01 272 A 1 
ATOM 1931 C CA  . VAL A 1 272 ? 0.751   -1.889  12.890  1.00 88.73 272 A 1 
ATOM 1932 C C   . VAL A 1 272 ? 1.790   -0.845  13.288  1.00 88.80 272 A 1 
ATOM 1933 O O   . VAL A 1 272 ? 1.557   0.350   13.163  1.00 87.41 272 A 1 
ATOM 1934 C CB  . VAL A 1 272 ? 0.479   -1.839  11.377  1.00 87.91 272 A 1 
ATOM 1935 C CG1 . VAL A 1 272 ? 1.771   -2.008  10.561  1.00 83.57 272 A 1 
ATOM 1936 C CG2 . VAL A 1 272 ? -0.481  -2.961  10.955  1.00 83.51 272 A 1 
ATOM 1937 N N   . VAL A 1 273 ? 2.960   -1.317  13.688  1.00 89.61 273 A 1 
ATOM 1938 C CA  . VAL A 1 273 ? 4.136   -0.490  13.984  1.00 88.48 273 A 1 
ATOM 1939 C C   . VAL A 1 273 ? 5.045   -0.400  12.760  1.00 88.04 273 A 1 
ATOM 1940 O O   . VAL A 1 273 ? 5.537   0.670   12.416  1.00 86.34 273 A 1 
ATOM 1941 C CB  . VAL A 1 273 ? 4.883   -1.068  15.203  1.00 88.27 273 A 1 
ATOM 1942 C CG1 . VAL A 1 273 ? 6.186   -0.321  15.494  1.00 83.78 273 A 1 
ATOM 1943 C CG2 . VAL A 1 273 ? 4.004   -1.000  16.458  1.00 84.05 273 A 1 
ATOM 1944 N N   . CYS A 1 274 ? 5.257   -1.533  12.069  1.00 89.80 274 A 1 
ATOM 1945 C CA  . CYS A 1 274 ? 6.053   -1.577  10.844  1.00 89.13 274 A 1 
ATOM 1946 C C   . CYS A 1 274 ? 5.581   -2.714  9.933   1.00 89.24 274 A 1 
ATOM 1947 O O   . CYS A 1 274 ? 5.501   -3.865  10.364  1.00 88.46 274 A 1 
ATOM 1948 C CB  . CYS A 1 274 ? 7.529   -1.748  11.227  1.00 87.86 274 A 1 
ATOM 1949 S SG  . CYS A 1 274 ? 8.566   -1.775  9.734   1.00 83.85 274 A 1 
ATOM 1950 N N   . ARG A 1 275 ? 5.324   -2.409  8.651   1.00 89.29 275 A 1 
ATOM 1951 C CA  . ARG A 1 275 ? 4.917   -3.412  7.645   1.00 88.18 275 A 1 
ATOM 1952 C C   . ARG A 1 275 ? 6.098   -4.180  7.038   1.00 88.95 275 A 1 
ATOM 1953 O O   . ARG A 1 275 ? 5.926   -5.307  6.597   1.00 86.69 275 A 1 
ATOM 1954 C CB  . ARG A 1 275 ? 4.058   -2.743  6.554   1.00 85.79 275 A 1 
ATOM 1955 C CG  . ARG A 1 275 ? 2.666   -2.320  7.060   1.00 80.42 275 A 1 
ATOM 1956 C CD  . ARG A 1 275 ? 1.809   -1.729  5.923   1.00 77.51 275 A 1 
ATOM 1957 N NE  . ARG A 1 275 ? 0.403   -1.474  6.314   1.00 73.68 275 A 1 
ATOM 1958 C CZ  . ARG A 1 275 ? -0.598  -2.337  6.326   1.00 67.24 275 A 1 
ATOM 1959 N NH1 . ARG A 1 275 ? -0.434  -3.599  6.052   1.00 60.07 275 A 1 
ATOM 1960 N NH2 . ARG A 1 275 ? -1.814  -1.947  6.602   1.00 62.23 275 A 1 
ATOM 1961 N N   . ASN A 1 276 ? 7.287   -3.596  7.038   1.00 86.88 276 A 1 
ATOM 1962 C CA  . ASN A 1 276 ? 8.485   -4.145  6.389   1.00 86.87 276 A 1 
ATOM 1963 C C   . ASN A 1 276 ? 9.506   -4.671  7.405   1.00 89.05 276 A 1 
ATOM 1964 O O   . ASN A 1 276 ? 10.670  -4.252  7.411   1.00 87.28 276 A 1 
ATOM 1965 C CB  . ASN A 1 276 ? 9.067   -3.085  5.431   1.00 82.70 276 A 1 
ATOM 1966 C CG  . ASN A 1 276 ? 8.313   -2.953  4.124   1.00 73.79 276 A 1 
ATOM 1967 O OD1 . ASN A 1 276 ? 7.382   -3.670  3.821   1.00 65.26 276 A 1 
ATOM 1968 N ND2 . ASN A 1 276 ? 8.724   -2.027  3.288   1.00 64.53 276 A 1 
ATOM 1969 N N   . GLY A 1 277 ? 9.088   -5.589  8.274   1.00 88.35 277 A 1 
ATOM 1970 C CA  . GLY A 1 277 ? 9.960   -6.142  9.318   1.00 89.23 277 A 1 
ATOM 1971 C C   . GLY A 1 277 ? 11.216  -6.843  8.787   1.00 90.45 277 A 1 
ATOM 1972 O O   . GLY A 1 277 ? 12.261  -6.800  9.427   1.00 89.75 277 A 1 
ATOM 1973 N N   . LEU A 1 278 ? 11.167  -7.432  7.583   1.00 90.79 278 A 1 
ATOM 1974 C CA  . LEU A 1 278 ? 12.365  -8.026  6.967   1.00 90.28 278 A 1 
ATOM 1975 C C   . LEU A 1 278 ? 13.427  -6.976  6.599   1.00 89.85 278 A 1 
ATOM 1976 O O   . LEU A 1 278 ? 14.618  -7.263  6.682   1.00 88.48 278 A 1 
ATOM 1977 C CB  . LEU A 1 278 ? 11.972  -8.854  5.732   1.00 90.12 278 A 1 
ATOM 1978 C CG  . LEU A 1 278 ? 11.047  -10.055 6.016   1.00 88.86 278 A 1 
ATOM 1979 C CD1 . LEU A 1 278 ? 10.794  -10.815 4.711   1.00 85.31 278 A 1 
ATOM 1980 C CD2 . LEU A 1 278 ? 11.637  -11.033 7.036   1.00 85.04 278 A 1 
ATOM 1981 N N   . LEU A 1 279 ? 13.012  -5.761  6.230   1.00 88.58 279 A 1 
ATOM 1982 C CA  . LEU A 1 279 ? 13.938  -4.643  6.026   1.00 87.15 279 A 1 
ATOM 1983 C C   . LEU A 1 279 ? 14.519  -4.155  7.351   1.00 87.46 279 A 1 
ATOM 1984 O O   . LEU A 1 279 ? 15.697  -3.834  7.393   1.00 86.12 279 A 1 
ATOM 1985 C CB  . LEU A 1 279 ? 13.259  -3.480  5.284   1.00 85.25 279 A 1 
ATOM 1986 C CG  . LEU A 1 279 ? 12.775  -3.788  3.860   1.00 78.68 279 A 1 
ATOM 1987 C CD1 . LEU A 1 279 ? 12.211  -2.509  3.236   1.00 73.15 279 A 1 
ATOM 1988 C CD2 . LEU A 1 279 ? 13.893  -4.288  2.948   1.00 72.64 279 A 1 
ATOM 1989 N N   . VAL A 1 280 ? 13.736  -4.169  8.432   1.00 87.47 280 A 1 
ATOM 1990 C CA  . VAL A 1 280 ? 14.245  -3.862  9.778   1.00 86.66 280 A 1 
ATOM 1991 C C   . VAL A 1 280 ? 15.398  -4.788  10.144  1.00 87.11 280 A 1 
ATOM 1992 O O   . VAL A 1 280 ? 16.449  -4.309  10.539  1.00 86.54 280 A 1 
ATOM 1993 C CB  . VAL A 1 280 ? 13.140  -3.962  10.839  1.00 86.16 280 A 1 
ATOM 1994 C CG1 . VAL A 1 280 ? 13.684  -3.849  12.261  1.00 81.75 280 A 1 
ATOM 1995 C CG2 . VAL A 1 280 ? 12.080  -2.879  10.637  1.00 82.12 280 A 1 
ATOM 1996 N N   . ILE A 1 281 ? 15.242  -6.103  9.956   1.00 89.13 281 A 1 
ATOM 1997 C CA  . ILE A 1 281 ? 16.298  -7.080  10.270  1.00 87.48 281 A 1 
ATOM 1998 C C   . ILE A 1 281 ? 17.570  -6.818  9.454   1.00 86.91 281 A 1 
ATOM 1999 O O   . ILE A 1 281 ? 18.679  -6.987  9.957   1.00 85.21 281 A 1 
ATOM 2000 C CB  . ILE A 1 281 ? 15.789  -8.518  10.032  1.00 86.98 281 A 1 
ATOM 2001 C CG1 . ILE A 1 281 ? 14.614  -8.825  10.984  1.00 84.46 281 A 1 
ATOM 2002 C CG2 . ILE A 1 281 ? 16.909  -9.564  10.226  1.00 83.51 281 A 1 
ATOM 2003 C CD1 . ILE A 1 281 ? 13.879  -10.115 10.629  1.00 77.86 281 A 1 
ATOM 2004 N N   . ARG A 1 282 ? 17.415  -6.422  8.189   1.00 86.70 282 A 1 
ATOM 2005 C CA  . ARG A 1 282 ? 18.546  -6.104  7.304   1.00 84.54 282 A 1 
ATOM 2006 C C   . ARG A 1 282 ? 19.234  -4.795  7.696   1.00 84.77 282 A 1 
ATOM 2007 O O   . ARG A 1 282 ? 20.454  -4.737  7.716   1.00 83.11 282 A 1 
ATOM 2008 C CB  . ARG A 1 282 ? 18.038  -6.050  5.863   1.00 83.12 282 A 1 
ATOM 2009 C CG  . ARG A 1 282 ? 19.168  -5.882  4.842   1.00 75.03 282 A 1 
ATOM 2010 C CD  . ARG A 1 282 ? 18.607  -5.496  3.471   1.00 72.46 282 A 1 
ATOM 2011 N NE  . ARG A 1 282 ? 18.080  -4.126  3.502   1.00 64.21 282 A 1 
ATOM 2012 C CZ  . ARG A 1 282 ? 17.455  -3.474  2.545   1.00 57.35 282 A 1 
ATOM 2013 N NH1 . ARG A 1 282 ? 17.198  -4.015  1.382   1.00 53.27 282 A 1 
ATOM 2014 N NH2 . ARG A 1 282 ? 17.081  -2.250  2.764   1.00 50.52 282 A 1 
ATOM 2015 N N   . ASP A 1 283 ? 18.442  -3.760  7.962   1.00 84.76 283 A 1 
ATOM 2016 C CA  . ASP A 1 283 ? 18.927  -2.382  8.107   1.00 83.07 283 A 1 
ATOM 2017 C C   . ASP A 1 283 ? 19.338  -2.048  9.557   1.00 84.05 283 A 1 
ATOM 2018 O O   . ASP A 1 283 ? 20.199  -1.201  9.769   1.00 82.11 283 A 1 
ATOM 2019 C CB  . ASP A 1 283 ? 17.832  -1.410  7.618   1.00 81.01 283 A 1 
ATOM 2020 C CG  . ASP A 1 283 ? 17.433  -1.530  6.133   1.00 77.38 283 A 1 
ATOM 2021 O OD1 . ASP A 1 283 ? 18.116  -2.196  5.317   1.00 73.70 283 A 1 
ATOM 2022 O OD2 . ASP A 1 283 ? 16.421  -0.890  5.748   1.00 72.84 283 A 1 
ATOM 2023 N N   . ASP A 1 284 ? 18.725  -2.709  10.545  1.00 82.62 284 A 1 
ATOM 2024 C CA  . ASP A 1 284 ? 19.031  -2.605  11.978  1.00 83.35 284 A 1 
ATOM 2025 C C   . ASP A 1 284 ? 19.191  -4.009  12.599  1.00 84.88 284 A 1 
ATOM 2026 O O   . ASP A 1 284 ? 18.370  -4.450  13.412  1.00 83.77 284 A 1 
ATOM 2027 C CB  . ASP A 1 284 ? 17.945  -1.762  12.672  1.00 82.27 284 A 1 
ATOM 2028 C CG  . ASP A 1 284 ? 18.178  -1.586  14.175  1.00 80.49 284 A 1 
ATOM 2029 O OD1 . ASP A 1 284 ? 19.345  -1.656  14.626  1.00 77.77 284 A 1 
ATOM 2030 O OD2 . ASP A 1 284 ? 17.172  -1.373  14.892  1.00 76.46 284 A 1 
ATOM 2031 N N   . PRO A 1 285 ? 20.231  -4.770  12.198  1.00 86.00 285 A 1 
ATOM 2032 C CA  . PRO A 1 285 ? 20.420  -6.140  12.664  1.00 85.39 285 A 1 
ATOM 2033 C C   . PRO A 1 285 ? 20.651  -6.223  14.175  1.00 86.18 285 A 1 
ATOM 2034 O O   . PRO A 1 285 ? 20.370  -7.263  14.764  1.00 83.82 285 A 1 
ATOM 2035 C CB  . PRO A 1 285 ? 21.623  -6.673  11.875  1.00 83.84 285 A 1 
ATOM 2036 C CG  . PRO A 1 285 ? 22.421  -5.415  11.538  1.00 82.36 285 A 1 
ATOM 2037 C CD  . PRO A 1 285 ? 21.317  -4.379  11.314  1.00 85.36 285 A 1 
ATOM 2038 N N   . GLU A 1 286 ? 21.142  -5.160  14.808  1.00 81.22 286 A 1 
ATOM 2039 C CA  . GLU A 1 286 ? 21.383  -5.091  16.257  1.00 80.71 286 A 1 
ATOM 2040 C C   . GLU A 1 286 ? 20.151  -4.638  17.057  1.00 80.97 286 A 1 
ATOM 2041 O O   . GLU A 1 286 ? 20.145  -4.758  18.281  1.00 77.13 286 A 1 
ATOM 2042 C CB  . GLU A 1 286 ? 22.608  -4.214  16.554  1.00 79.15 286 A 1 
ATOM 2043 C CG  . GLU A 1 286 ? 23.918  -4.719  15.910  1.00 74.79 286 A 1 
ATOM 2044 C CD  . GLU A 1 286 ? 24.226  -6.199  16.238  1.00 69.24 286 A 1 
ATOM 2045 O OE1 . GLU A 1 286 ? 24.620  -6.957  15.322  1.00 61.62 286 A 1 
ATOM 2046 O OE2 . GLU A 1 286 ? 23.987  -6.645  17.379  1.00 61.23 286 A 1 
ATOM 2047 N N   . GLY A 1 287 ? 19.098  -4.167  16.392  1.00 83.10 287 A 1 
ATOM 2048 C CA  . GLY A 1 287 ? 17.849  -3.746  17.029  1.00 82.00 287 A 1 
ATOM 2049 C C   . GLY A 1 287 ? 17.950  -2.433  17.805  1.00 82.16 287 A 1 
ATOM 2050 O O   . GLY A 1 287 ? 17.201  -2.235  18.762  1.00 79.32 287 A 1 
ATOM 2051 N N   . LEU A 1 288 ? 18.872  -1.557  17.422  1.00 81.81 288 A 1 
ATOM 2052 C CA  . LEU A 1 288 ? 19.142  -0.290  18.121  1.00 79.97 288 A 1 
ATOM 2053 C C   . LEU A 1 288 ? 18.001  0.724   17.959  1.00 79.48 288 A 1 
ATOM 2054 O O   . LEU A 1 288 ? 17.827  1.605   18.798  1.00 76.38 288 A 1 
ATOM 2055 C CB  . LEU A 1 288 ? 20.457  0.308   17.598  1.00 78.91 288 A 1 
ATOM 2056 C CG  . LEU A 1 288 ? 21.707  -0.582  17.760  1.00 75.12 288 A 1 
ATOM 2057 C CD1 . LEU A 1 288 ? 22.918  0.112   17.132  1.00 71.59 288 A 1 
ATOM 2058 C CD2 . LEU A 1 288 ? 22.027  -0.869  19.229  1.00 70.97 288 A 1 
ATOM 2059 N N   . GLU A 1 289 ? 17.217  0.609   16.883  1.00 81.51 289 A 1 
ATOM 2060 C CA  . GLU A 1 289 ? 16.065  1.470   16.600  1.00 80.03 289 A 1 
ATOM 2061 C C   . GLU A 1 289 ? 14.739  0.916   17.163  1.00 80.36 289 A 1 
ATOM 2062 O O   . GLU A 1 289 ? 13.682  1.473   16.867  1.00 76.70 289 A 1 
ATOM 2063 C CB  . GLU A 1 289 ? 15.958  1.763   15.088  1.00 77.49 289 A 1 
ATOM 2064 C CG  . GLU A 1 289 ? 17.162  2.500   14.473  1.00 73.37 289 A 1 
ATOM 2065 C CD  . GLU A 1 289 ? 16.925  2.921   12.999  1.00 70.80 289 A 1 
ATOM 2066 O OE1 . GLU A 1 289 ? 17.859  3.455   12.359  1.00 63.21 289 A 1 
ATOM 2067 O OE2 . GLU A 1 289 ? 15.791  2.780   12.472  1.00 63.63 289 A 1 
ATOM 2068 N N   . PHE A 1 290 ? 14.759  -0.170  17.957  1.00 82.85 290 A 1 
ATOM 2069 C CA  . PHE A 1 290 ? 13.556  -0.754  18.567  1.00 82.42 290 A 1 
ATOM 2070 C C   . PHE A 1 290 ? 12.755  0.307   19.350  1.00 81.98 290 A 1 
ATOM 2071 O O   . PHE A 1 290 ? 13.353  1.075   20.101  1.00 78.97 290 A 1 
ATOM 2072 C CB  . PHE A 1 290 ? 13.960  -1.927  19.478  1.00 81.58 290 A 1 
ATOM 2073 C CG  . PHE A 1 290 ? 12.786  -2.694  20.070  1.00 81.81 290 A 1 
ATOM 2074 C CD1 . PHE A 1 290 ? 12.157  -2.238  21.241  1.00 78.78 290 A 1 
ATOM 2075 C CD2 . PHE A 1 290 ? 12.299  -3.851  19.437  1.00 78.27 290 A 1 
ATOM 2076 C CE1 . PHE A 1 290 ? 11.037  -2.922  21.753  1.00 76.43 290 A 1 
ATOM 2077 C CE2 . PHE A 1 290 ? 11.186  -4.538  19.954  1.00 76.30 290 A 1 
ATOM 2078 C CZ  . PHE A 1 290 ? 10.548  -4.071  21.109  1.00 79.29 290 A 1 
ATOM 2079 N N   . PRO A 1 291 ? 11.405  0.379   19.229  1.00 83.07 291 A 1 
ATOM 2080 C CA  . PRO A 1 291 ? 10.473  -0.590  18.632  1.00 82.18 291 A 1 
ATOM 2081 C C   . PRO A 1 291 ? 10.118  -0.354  17.147  1.00 82.77 291 A 1 
ATOM 2082 O O   . PRO A 1 291 ? 9.098   -0.848  16.683  1.00 78.75 291 A 1 
ATOM 2083 C CB  . PRO A 1 291 ? 9.239   -0.514  19.539  1.00 78.85 291 A 1 
ATOM 2084 C CG  . PRO A 1 291 ? 9.179   0.967   19.893  1.00 75.22 291 A 1 
ATOM 2085 C CD  . PRO A 1 291 ? 10.657  1.348   20.015  1.00 78.68 291 A 1 
ATOM 2086 N N   . TRP A 1 292 ? 10.938  0.372   16.396  1.00 85.33 292 A 1 
ATOM 2087 C CA  . TRP A 1 292 ? 10.755  0.667   14.956  1.00 83.28 292 A 1 
ATOM 2088 C C   . TRP A 1 292 ? 9.417   1.319   14.582  1.00 80.74 292 A 1 
ATOM 2089 O O   . TRP A 1 292 ? 8.904   1.121   13.475  1.00 74.30 292 A 1 
ATOM 2090 C CB  . TRP A 1 292 ? 11.043  -0.581  14.108  1.00 83.41 292 A 1 
ATOM 2091 C CG  . TRP A 1 292 ? 12.312  -1.285  14.451  1.00 84.27 292 A 1 
ATOM 2092 C CD1 . TRP A 1 292 ? 13.558  -0.800  14.269  1.00 79.98 292 A 1 
ATOM 2093 C CD2 . TRP A 1 292 ? 12.465  -2.571  15.112  1.00 85.20 292 A 1 
ATOM 2094 N NE1 . TRP A 1 292 ? 14.476  -1.694  14.783  1.00 81.14 292 A 1 
ATOM 2095 C CE2 . TRP A 1 292 ? 13.857  -2.800  15.321  1.00 83.20 292 A 1 
ATOM 2096 C CE3 . TRP A 1 292 ? 11.564  -3.555  15.568  1.00 81.70 292 A 1 
ATOM 2097 C CZ2 . TRP A 1 292 ? 14.332  -3.944  15.977  1.00 81.70 292 A 1 
ATOM 2098 C CZ3 . TRP A 1 292 ? 12.029  -4.706  16.218  1.00 79.78 292 A 1 
ATOM 2099 C CH2 . TRP A 1 292 ? 13.410  -4.903  16.429  1.00 79.54 292 A 1 
ATOM 2100 N N   . GLY A 1 293 ? 8.859   2.101   15.510  1.00 83.38 293 A 1 
ATOM 2101 C CA  . GLY A 1 293 ? 7.639   2.863   15.283  1.00 81.21 293 A 1 
ATOM 2102 C C   . GLY A 1 293 ? 7.776   3.831   14.105  1.00 82.50 293 A 1 
ATOM 2103 O O   . GLY A 1 293 ? 8.875   4.290   13.775  1.00 78.67 293 A 1 
ATOM 2104 N N   . ALA A 1 294 ? 6.635   4.145   13.472  1.00 81.91 294 A 1 
ATOM 2105 C CA  . ALA A 1 294 ? 6.596   5.137   12.409  1.00 80.64 294 A 1 
ATOM 2106 C C   . ALA A 1 294 ? 7.048   6.500   12.952  1.00 83.37 294 A 1 
ATOM 2107 O O   . ALA A 1 294 ? 6.428   7.064   13.849  1.00 80.39 294 A 1 
ATOM 2108 C CB  . ALA A 1 294 ? 5.188   5.184   11.812  1.00 74.92 294 A 1 
ATOM 2109 N N   . ARG A 1 295 ? 8.137   7.029   12.389  1.00 85.03 295 A 1 
ATOM 2110 C CA  . ARG A 1 295 ? 8.601   8.391   12.662  1.00 85.13 295 A 1 
ATOM 2111 C C   . ARG A 1 295 ? 7.967   9.345   11.654  1.00 87.68 295 A 1 
ATOM 2112 O O   . ARG A 1 295 ? 7.745   8.941   10.518  1.00 85.67 295 A 1 
ATOM 2113 C CB  . ARG A 1 295 ? 10.129  8.458   12.620  1.00 81.70 295 A 1 
ATOM 2114 C CG  . ARG A 1 295 ? 10.773  7.578   13.700  1.00 77.51 295 A 1 
ATOM 2115 C CD  . ARG A 1 295 ? 12.286  7.782   13.703  1.00 72.78 295 A 1 
ATOM 2116 N NE  . ARG A 1 295 ? 12.954  6.877   14.646  1.00 67.32 295 A 1 
ATOM 2117 C CZ  . ARG A 1 295 ? 14.176  7.035   15.124  1.00 59.08 295 A 1 
ATOM 2118 N NH1 . ARG A 1 295 ? 14.919  8.065   14.818  1.00 56.72 295 A 1 
ATOM 2119 N NH2 . ARG A 1 295 ? 14.682  6.142   15.928  1.00 54.23 295 A 1 
ATOM 2120 N N   . PRO A 1 296 ? 7.703   10.605  12.016  1.00 88.88 296 A 1 
ATOM 2121 C CA  . PRO A 1 296 ? 7.216   11.598  11.067  1.00 90.38 296 A 1 
ATOM 2122 C C   . PRO A 1 296 ? 8.149   11.724  9.856   1.00 92.30 296 A 1 
ATOM 2123 O O   . PRO A 1 296 ? 9.372   11.682  9.999   1.00 91.31 296 A 1 
ATOM 2124 C CB  . PRO A 1 296 ? 7.130   12.910  11.848  1.00 87.43 296 A 1 
ATOM 2125 C CG  . PRO A 1 296 ? 6.973   12.455  13.296  1.00 82.46 296 A 1 
ATOM 2126 C CD  . PRO A 1 296 ? 7.810   11.179  13.343  1.00 86.24 296 A 1 
ATOM 2127 N N   . PHE A 1 297 ? 7.577   11.935  8.672   1.00 92.06 297 A 1 
ATOM 2128 C CA  . PHE A 1 297 ? 8.358   12.097  7.438   1.00 93.62 297 A 1 
ATOM 2129 C C   . PHE A 1 297 ? 9.498   13.114  7.591   1.00 94.70 297 A 1 
ATOM 2130 O O   . PHE A 1 297 ? 10.629  12.820  7.211   1.00 93.61 297 A 1 
ATOM 2131 C CB  . PHE A 1 297 ? 7.429   12.524  6.299   1.00 93.83 297 A 1 
ATOM 2132 C CG  . PHE A 1 297 ? 8.174   12.974  5.056   1.00 95.23 297 A 1 
ATOM 2133 C CD1 . PHE A 1 297 ? 8.227   14.343  4.713   1.00 91.99 297 A 1 
ATOM 2134 C CD2 . PHE A 1 297 ? 8.856   12.034  4.263   1.00 92.94 297 A 1 
ATOM 2135 C CE1 . PHE A 1 297 ? 8.937   14.757  3.572   1.00 92.27 297 A 1 
ATOM 2136 C CE2 . PHE A 1 297 ? 9.567   12.451  3.123   1.00 92.29 297 A 1 
ATOM 2137 C CZ  . PHE A 1 297 ? 9.603   13.810  2.773   1.00 95.36 297 A 1 
ATOM 2138 N N   . GLY A 1 298 ? 9.202   14.267  8.201   1.00 94.32 298 A 1 
ATOM 2139 C CA  . GLY A 1 298 ? 10.183  15.334  8.423   1.00 93.98 298 A 1 
ATOM 2140 C C   . GLY A 1 298 ? 11.418  14.879  9.204   1.00 94.36 298 A 1 
ATOM 2141 O O   . GLY A 1 298 ? 12.529  15.283  8.871   1.00 92.48 298 A 1 
ATOM 2142 N N   . GLU A 1 299 ? 11.261  13.977  10.177  1.00 92.76 299 A 1 
ATOM 2143 C CA  . GLU A 1 299 ? 12.394  13.404  10.916  1.00 91.67 299 A 1 
ATOM 2144 C C   . GLU A 1 299 ? 13.194  12.424  10.041  1.00 91.82 299 A 1 
ATOM 2145 O O   . GLU A 1 299 ? 14.420  12.469  9.999   1.00 89.67 299 A 1 
ATOM 2146 C CB  . GLU A 1 299 ? 11.878  12.709  12.186  1.00 89.12 299 A 1 
ATOM 2147 C CG  . GLU A 1 299 ? 13.019  12.303  13.133  1.00 79.42 299 A 1 
ATOM 2148 C CD  . GLU A 1 299 ? 12.553  11.425  14.304  1.00 77.85 299 A 1 
ATOM 2149 O OE1 . GLU A 1 299 ? 13.355  10.545  14.713  1.00 68.70 299 A 1 
ATOM 2150 O OE2 . GLU A 1 299 ? 11.400  11.580  14.749  1.00 71.21 299 A 1 
ATOM 2151 N N   . VAL A 1 300 ? 12.498  11.560  9.292   1.00 92.88 300 A 1 
ATOM 2152 C CA  . VAL A 1 300 ? 13.148  10.522  8.467   1.00 92.90 300 A 1 
ATOM 2153 C C   . VAL A 1 300 ? 13.907  11.116  7.277   1.00 94.17 300 A 1 
ATOM 2154 O O   . VAL A 1 300 ? 14.974  10.613  6.916   1.00 93.49 300 A 1 
ATOM 2155 C CB  . VAL A 1 300 ? 12.119  9.473   8.003   1.00 91.82 300 A 1 
ATOM 2156 C CG1 . VAL A 1 300 ? 12.769  8.369   7.157   1.00 87.30 300 A 1 
ATOM 2157 C CG2 . VAL A 1 300 ? 11.469  8.781   9.205   1.00 87.95 300 A 1 
ATOM 2158 N N   . VAL A 1 301 ? 13.386  12.184  6.666   1.00 94.44 301 A 1 
ATOM 2159 C CA  . VAL A 1 301 ? 14.004  12.848  5.509   1.00 95.56 301 A 1 
ATOM 2160 C C   . VAL A 1 301 ? 15.127  13.819  5.904   1.00 95.83 301 A 1 
ATOM 2161 O O   . VAL A 1 301 ? 15.850  14.287  5.030   1.00 95.01 301 A 1 
ATOM 2162 C CB  . VAL A 1 301 ? 12.917  13.522  4.638   1.00 95.54 301 A 1 
ATOM 2163 C CG1 . VAL A 1 301 ? 12.418  14.850  5.210   1.00 91.72 301 A 1 
ATOM 2164 C CG2 . VAL A 1 301 ? 13.395  13.749  3.197   1.00 91.49 301 A 1 
ATOM 2165 N N   . THR A 1 302 ? 15.308  14.100  7.210   1.00 96.21 302 A 1 
ATOM 2166 C CA  . THR A 1 302 ? 16.262  15.107  7.713   1.00 95.63 302 A 1 
ATOM 2167 C C   . THR A 1 302 ? 17.659  14.968  7.106   1.00 95.08 302 A 1 
ATOM 2168 O O   . THR A 1 302 ? 18.247  13.885  7.101   1.00 93.09 302 A 1 
ATOM 2169 C CB  . THR A 1 302 ? 16.360  15.083  9.247   1.00 93.74 302 A 1 
ATOM 2170 O OG1 . THR A 1 302 ? 15.144  15.513  9.791   1.00 86.14 302 A 1 
ATOM 2171 C CG2 . THR A 1 302 ? 17.415  16.051  9.813   1.00 83.21 302 A 1 
ATOM 2172 N N   . GLY A 1 303 ? 18.204  16.087  6.629   1.00 95.34 303 A 1 
ATOM 2173 C CA  . GLY A 1 303 ? 19.539  16.220  6.051   1.00 95.59 303 A 1 
ATOM 2174 C C   . GLY A 1 303 ? 19.537  16.768  4.618   1.00 96.85 303 A 1 
ATOM 2175 O O   . GLY A 1 303 ? 18.477  17.086  4.073   1.00 95.70 303 A 1 
ATOM 2176 N N   . PRO A 1 304 ? 20.715  16.883  3.985   1.00 97.37 304 A 1 
ATOM 2177 C CA  . PRO A 1 304 ? 20.836  17.437  2.643   1.00 97.32 304 A 1 
ATOM 2178 C C   . PRO A 1 304 ? 20.179  16.527  1.594   1.00 97.69 304 A 1 
ATOM 2179 O O   . PRO A 1 304 ? 20.369  15.304  1.584   1.00 96.94 304 A 1 
ATOM 2180 C CB  . PRO A 1 304 ? 22.336  17.621  2.410   1.00 96.11 304 A 1 
ATOM 2181 C CG  . PRO A 1 304 ? 22.966  16.550  3.305   1.00 93.08 304 A 1 
ATOM 2182 C CD  . PRO A 1 304 ? 22.021  16.499  4.499   1.00 96.19 304 A 1 
ATOM 2183 N N   . LEU A 1 305 ? 19.425  17.141  0.682   1.00 97.42 305 A 1 
ATOM 2184 C CA  . LEU A 1 305 ? 18.859  16.553  -0.525  1.00 97.73 305 A 1 
ATOM 2185 C C   . LEU A 1 305 ? 19.614  17.079  -1.747  1.00 97.79 305 A 1 
ATOM 2186 O O   . LEU A 1 305 ? 20.045  18.233  -1.780  1.00 96.83 305 A 1 
ATOM 2187 C CB  . LEU A 1 305 ? 17.359  16.878  -0.602  1.00 97.68 305 A 1 
ATOM 2188 C CG  . LEU A 1 305 ? 16.513  16.304  0.549   1.00 97.45 305 A 1 
ATOM 2189 C CD1 . LEU A 1 305 ? 15.078  16.810  0.428   1.00 96.04 305 A 1 
ATOM 2190 C CD2 . LEU A 1 305 ? 16.482  14.775  0.533   1.00 95.97 305 A 1 
ATOM 2191 N N   . LEU A 1 306 ? 19.765  16.233  -2.755  1.00 98.03 306 A 1 
ATOM 2192 C CA  . LEU A 1 306 ? 20.508  16.543  -3.973  1.00 97.77 306 A 1 
ATOM 2193 C C   . LEU A 1 306 ? 19.575  17.123  -5.043  1.00 98.01 306 A 1 
ATOM 2194 O O   . LEU A 1 306 ? 18.450  16.658  -5.203  1.00 97.00 306 A 1 
ATOM 2195 C CB  . LEU A 1 306 ? 21.212  15.250  -4.428  1.00 96.20 306 A 1 
ATOM 2196 C CG  . LEU A 1 306 ? 22.200  15.420  -5.598  1.00 88.82 306 A 1 
ATOM 2197 C CD1 . LEU A 1 306 ? 23.417  16.257  -5.204  1.00 84.62 306 A 1 
ATOM 2198 C CD2 . LEU A 1 306 ? 22.692  14.047  -6.050  1.00 84.93 306 A 1 
ATOM 2199 N N   . ARG A 1 307 ? 20.043  18.102  -5.812  1.00 97.51 307 A 1 
ATOM 2200 C CA  . ARG A 1 307 ? 19.451  18.504  -7.100  1.00 96.87 307 A 1 
ATOM 2201 C C   . ARG A 1 307 ? 20.257  17.915  -8.257  1.00 97.00 307 A 1 
ATOM 2202 O O   . ARG A 1 307 ? 21.464  17.722  -8.138  1.00 95.72 307 A 1 
ATOM 2203 C CB  . ARG A 1 307 ? 19.362  20.036  -7.218  1.00 95.31 307 A 1 
ATOM 2204 C CG  . ARG A 1 307 ? 18.284  20.618  -6.284  1.00 87.71 307 A 1 
ATOM 2205 C CD  . ARG A 1 307 ? 17.961  22.076  -6.647  1.00 87.23 307 A 1 
ATOM 2206 N NE  . ARG A 1 307 ? 16.842  22.604  -5.830  1.00 84.10 307 A 1 
ATOM 2207 C CZ  . ARG A 1 307 ? 15.543  22.409  -6.024  1.00 82.57 307 A 1 
ATOM 2208 N NH1 . ARG A 1 307 ? 15.069  21.745  -7.039  1.00 71.26 307 A 1 
ATOM 2209 N NH2 . ARG A 1 307 ? 14.675  22.876  -5.178  1.00 74.00 307 A 1 
ATOM 2210 N N   . ASN A 1 308 ? 19.612  17.719  -9.410  1.00 95.83 308 A 1 
ATOM 2211 C CA  . ASN A 1 308 ? 20.266  17.163  -10.610 1.00 94.89 308 A 1 
ATOM 2212 C C   . ASN A 1 308 ? 21.453  17.997  -11.142 1.00 94.59 308 A 1 
ATOM 2213 O O   . ASN A 1 308 ? 22.288  17.488  -11.878 1.00 89.97 308 A 1 
ATOM 2214 C CB  . ASN A 1 308 ? 19.197  16.936  -11.693 1.00 92.80 308 A 1 
ATOM 2215 C CG  . ASN A 1 308 ? 18.583  18.198  -12.282 1.00 92.87 308 A 1 
ATOM 2216 O OD1 . ASN A 1 308 ? 18.848  19.324  -11.873 1.00 84.17 308 A 1 
ATOM 2217 N ND2 . ASN A 1 308 ? 17.754  18.039  -13.280 1.00 85.04 308 A 1 
ATOM 2218 N N   . ASN A 1 309 ? 21.560  19.271  -10.742 1.00 94.91 309 A 1 
ATOM 2219 C CA  . ASN A 1 309 ? 22.693  20.149  -11.054 1.00 93.89 309 A 1 
ATOM 2220 C C   . ASN A 1 309 ? 23.867  20.039  -10.052 1.00 93.90 309 A 1 
ATOM 2221 O O   . ASN A 1 309 ? 24.780  20.865  -10.100 1.00 90.77 309 A 1 
ATOM 2222 C CB  . ASN A 1 309 ? 22.169  21.587  -11.212 1.00 93.01 309 A 1 
ATOM 2223 C CG  . ASN A 1 309 ? 21.638  22.194  -9.919  1.00 92.97 309 A 1 
ATOM 2224 O OD1 . ASN A 1 309 ? 21.805  21.698  -8.817  1.00 87.63 309 A 1 
ATOM 2225 N ND2 . ASN A 1 309 ? 20.965  23.317  -10.005 1.00 87.66 309 A 1 
ATOM 2226 N N   . GLY A 1 310 ? 23.817  19.081  -9.130  1.00 93.04 310 A 1 
ATOM 2227 C CA  . GLY A 1 310 ? 24.847  18.841  -8.110  1.00 92.48 310 A 1 
ATOM 2228 C C   . GLY A 1 310 ? 24.760  19.738  -6.869  1.00 93.98 310 A 1 
ATOM 2229 O O   . GLY A 1 310 ? 25.526  19.545  -5.929  1.00 91.41 310 A 1 
ATOM 2230 N N   . LYS A 1 311 ? 23.832  20.706  -6.825  1.00 94.48 311 A 1 
ATOM 2231 C CA  . LYS A 1 311 ? 23.605  21.515  -5.618  1.00 95.06 311 A 1 
ATOM 2232 C C   . LYS A 1 311 ? 22.851  20.701  -4.568  1.00 96.10 311 A 1 
ATOM 2233 O O   . LYS A 1 311 ? 22.015  19.867  -4.903  1.00 95.01 311 A 1 
ATOM 2234 C CB  . LYS A 1 311 ? 22.858  22.816  -5.936  1.00 93.84 311 A 1 
ATOM 2235 C CG  . LYS A 1 311 ? 23.669  23.738  -6.859  1.00 89.57 311 A 1 
ATOM 2236 C CD  . LYS A 1 311 ? 22.949  25.074  -7.060  1.00 83.84 311 A 1 
ATOM 2237 C CE  . LYS A 1 311 ? 23.795  25.976  -7.966  1.00 78.79 311 A 1 
ATOM 2238 N NZ  . LYS A 1 311 ? 23.186  27.321  -8.130  1.00 68.64 311 A 1 
ATOM 2239 N N   . THR A 1 312 ? 23.113  21.001  -3.302  1.00 96.78 312 A 1 
ATOM 2240 C CA  . THR A 1 312 ? 22.357  20.452  -2.178  1.00 96.84 312 A 1 
ATOM 2241 C C   . THR A 1 312 ? 21.349  21.465  -1.650  1.00 97.01 312 A 1 
ATOM 2242 O O   . THR A 1 312 ? 21.523  22.680  -1.783  1.00 94.61 312 A 1 
ATOM 2243 C CB  . THR A 1 312 ? 23.279  19.946  -1.057  1.00 94.60 312 A 1 
ATOM 2244 O OG1 . THR A 1 312 ? 24.188  20.955  -0.679  1.00 84.21 312 A 1 
ATOM 2245 C CG2 . THR A 1 312 ? 24.103  18.745  -1.516  1.00 81.38 312 A 1 
ATOM 2246 N N   . GLN A 1 313 ? 20.268  20.952  -1.061  1.00 97.10 313 A 1 
ATOM 2247 C CA  . GLN A 1 313 ? 19.239  21.731  -0.390  1.00 96.94 313 A 1 
ATOM 2248 C C   . GLN A 1 313 ? 18.833  20.999  0.889   1.00 97.63 313 A 1 
ATOM 2249 O O   . GLN A 1 313 ? 18.607  19.797  0.854   1.00 96.60 313 A 1 
ATOM 2250 C CB  . GLN A 1 313 ? 18.062  21.927  -1.358  1.00 94.55 313 A 1 
ATOM 2251 C CG  . GLN A 1 313 ? 16.945  22.797  -0.757  1.00 87.99 313 A 1 
ATOM 2252 C CD  . GLN A 1 313 ? 15.895  23.215  -1.780  1.00 87.08 313 A 1 
ATOM 2253 O OE1 . GLN A 1 313 ? 15.910  22.867  -2.953  1.00 79.29 313 A 1 
ATOM 2254 N NE2 . GLN A 1 313 ? 14.945  24.031  -1.391  1.00 75.03 313 A 1 
ATOM 2255 N N   . GLU A 1 314 ? 18.735  21.718  2.006   1.00 95.71 314 A 1 
ATOM 2256 C CA  . GLU A 1 314 ? 18.293  21.114  3.262   1.00 96.18 314 A 1 
ATOM 2257 C C   . GLU A 1 314 ? 16.830  20.657  3.182   1.00 96.35 314 A 1 
ATOM 2258 O O   . GLU A 1 314 ? 15.988  21.330  2.579   1.00 94.65 314 A 1 
ATOM 2259 C CB  . GLU A 1 314 ? 18.487  22.093  4.430   1.00 94.84 314 A 1 
ATOM 2260 C CG  . GLU A 1 314 ? 19.968  22.354  4.756   1.00 86.93 314 A 1 
ATOM 2261 C CD  . GLU A 1 314 ? 20.738  21.053  5.025   1.00 87.41 314 A 1 
ATOM 2262 O OE1 . GLU A 1 314 ? 21.839  20.895  4.451   1.00 77.99 314 A 1 
ATOM 2263 O OE2 . GLU A 1 314 ? 20.187  20.176  5.735   1.00 81.13 314 A 1 
ATOM 2264 N N   . SER A 1 315 ? 16.525  19.525  3.812   1.00 96.43 315 A 1 
ATOM 2265 C CA  . SER A 1 315 ? 15.168  18.959  3.841   1.00 96.35 315 A 1 
ATOM 2266 C C   . SER A 1 315 ? 14.129  19.892  4.477   1.00 96.23 315 A 1 
ATOM 2267 O O   . SER A 1 315 ? 12.954  19.804  4.131   1.00 94.87 315 A 1 
ATOM 2268 C CB  . SER A 1 315 ? 15.177  17.622  4.587   1.00 95.42 315 A 1 
ATOM 2269 O OG  . SER A 1 315 ? 15.672  17.797  5.900   1.00 93.41 315 A 1 
ATOM 2270 N N   . SER A 1 316 ? 14.548  20.833  5.331   1.00 96.51 316 A 1 
ATOM 2271 C CA  . SER A 1 316 ? 13.673  21.876  5.891   1.00 96.01 316 A 1 
ATOM 2272 C C   . SER A 1 316 ? 12.995  22.742  4.823   1.00 96.06 316 A 1 
ATOM 2273 O O   . SER A 1 316 ? 11.927  23.298  5.055   1.00 94.69 316 A 1 
ATOM 2274 C CB  . SER A 1 316 ? 14.477  22.776  6.836   1.00 95.35 316 A 1 
ATOM 2275 O OG  . SER A 1 316 ? 15.571  23.371  6.162   1.00 91.71 316 A 1 
ATOM 2276 N N   . ALA A 1 317 ? 13.548  22.807  3.609   1.00 95.89 317 A 1 
ATOM 2277 C CA  . ALA A 1 317 ? 12.909  23.502  2.492   1.00 95.39 317 A 1 
ATOM 2278 C C   . ALA A 1 317 ? 11.617  22.831  1.980   1.00 96.13 317 A 1 
ATOM 2279 O O   . ALA A 1 317 ? 10.897  23.438  1.181   1.00 94.69 317 A 1 
ATOM 2280 C CB  . ALA A 1 317 ? 13.944  23.629  1.379   1.00 94.06 317 A 1 
ATOM 2281 N N   . LEU A 1 318 ? 11.326  21.598  2.414   1.00 96.03 318 A 1 
ATOM 2282 C CA  . LEU A 1 318 ? 10.069  20.895  2.137   1.00 96.59 318 A 1 
ATOM 2283 C C   . LEU A 1 318 ? 8.921   21.350  3.053   1.00 96.64 318 A 1 
ATOM 2284 O O   . LEU A 1 318 ? 7.760   21.079  2.756   1.00 95.59 318 A 1 
ATOM 2285 C CB  . LEU A 1 318 ? 10.290  19.374  2.274   1.00 96.86 318 A 1 
ATOM 2286 C CG  . LEU A 1 318 ? 11.381  18.778  1.365   1.00 96.79 318 A 1 
ATOM 2287 C CD1 . LEU A 1 318 ? 11.567  17.296  1.708   1.00 95.09 318 A 1 
ATOM 2288 C CD2 . LEU A 1 318 ? 11.019  18.892  -0.115  1.00 95.05 318 A 1 
ATOM 2289 N N   . GLU A 1 319 ? 9.219   22.039  4.158   1.00 95.85 319 A 1 
ATOM 2290 C CA  . GLU A 1 319 ? 8.219   22.476  5.127   1.00 95.19 319 A 1 
ATOM 2291 C C   . GLU A 1 319 ? 7.138   23.353  4.481   1.00 95.48 319 A 1 
ATOM 2292 O O   . GLU A 1 319 ? 7.402   24.275  3.700   1.00 94.17 319 A 1 
ATOM 2293 C CB  . GLU A 1 319 ? 8.876   23.215  6.302   1.00 93.77 319 A 1 
ATOM 2294 C CG  . GLU A 1 319 ? 9.656   22.271  7.235   1.00 85.97 319 A 1 
ATOM 2295 C CD  . GLU A 1 319 ? 10.424  23.022  8.344   1.00 80.41 319 A 1 
ATOM 2296 O OE1 . GLU A 1 319 ? 11.373  22.418  8.889   1.00 70.93 319 A 1 
ATOM 2297 O OE2 . GLU A 1 319 ? 10.078  24.194  8.621   1.00 71.66 319 A 1 
ATOM 2298 N N   . GLY A 1 320 ? 5.877   23.049  4.803   1.00 95.56 320 A 1 
ATOM 2299 C CA  . GLY A 1 320 ? 4.720   23.756  4.259   1.00 95.97 320 A 1 
ATOM 2300 C C   . GLY A 1 320 ? 4.454   23.512  2.768   1.00 96.89 320 A 1 
ATOM 2301 O O   . GLY A 1 320 ? 3.706   24.277  2.150   1.00 95.46 320 A 1 
ATOM 2302 N N   . SER A 1 321 ? 5.085   22.495  2.170   1.00 97.05 321 A 1 
ATOM 2303 C CA  . SER A 1 321 ? 4.872   22.081  0.779   1.00 97.37 321 A 1 
ATOM 2304 C C   . SER A 1 321 ? 4.190   20.716  0.717   1.00 97.89 321 A 1 
ATOM 2305 O O   . SER A 1 321 ? 4.413   19.870  1.579   1.00 97.16 321 A 1 
ATOM 2306 C CB  . SER A 1 321 ? 6.200   22.029  0.011   1.00 96.46 321 A 1 
ATOM 2307 O OG  . SER A 1 321 ? 6.884   23.269  0.122   1.00 90.90 321 A 1 
ATOM 2308 N N   . TYR A 1 322 ? 3.402   20.481  -0.324  1.00 98.02 322 A 1 
ATOM 2309 C CA  . TYR A 1 322 ? 3.041   19.119  -0.705  1.00 98.26 322 A 1 
ATOM 2310 C C   . TYR A 1 322 ? 4.307   18.389  -1.158  1.00 98.31 322 A 1 
ATOM 2311 O O   . TYR A 1 322 ? 5.111   18.954  -1.906  1.00 97.75 322 A 1 
ATOM 2312 C CB  . TYR A 1 322 ? 1.997   19.132  -1.823  1.00 98.13 322 A 1 
ATOM 2313 C CG  . TYR A 1 322 ? 0.661   19.709  -1.402  1.00 97.97 322 A 1 
ATOM 2314 C CD1 . TYR A 1 322 ? -0.231  18.920  -0.656  1.00 96.37 322 A 1 
ATOM 2315 C CD2 . TYR A 1 322 ? 0.314   21.032  -1.746  1.00 96.45 322 A 1 
ATOM 2316 C CE1 . TYR A 1 322 ? -1.473  19.448  -0.253  1.00 95.75 322 A 1 
ATOM 2317 C CE2 . TYR A 1 322 ? -0.928  21.562  -1.343  1.00 95.83 322 A 1 
ATOM 2318 C CZ  . TYR A 1 322 ? -1.823  20.769  -0.595  1.00 96.25 322 A 1 
ATOM 2319 O OH  . TYR A 1 322 ? -3.025  21.273  -0.205  1.00 94.64 322 A 1 
ATOM 2320 N N   . VAL A 1 323 ? 4.488   17.147  -0.724  1.00 98.28 323 A 1 
ATOM 2321 C CA  . VAL A 1 323 ? 5.679   16.367  -1.082  1.00 98.45 323 A 1 
ATOM 2322 C C   . VAL A 1 323 ? 5.274   15.065  -1.758  1.00 98.51 323 A 1 
ATOM 2323 O O   . VAL A 1 323 ? 4.518   14.273  -1.208  1.00 98.12 323 A 1 
ATOM 2324 C CB  . VAL A 1 323 ? 6.603   16.121  0.129   1.00 98.19 323 A 1 
ATOM 2325 C CG1 . VAL A 1 323 ? 7.867   15.345  -0.291  1.00 96.63 323 A 1 
ATOM 2326 C CG2 . VAL A 1 323 ? 7.065   17.439  0.764   1.00 96.36 323 A 1 
ATOM 2327 N N   . GLY A 1 324 ? 5.815   14.814  -2.950  1.00 98.42 324 A 1 
ATOM 2328 C CA  . GLY A 1 324 ? 5.765   13.510  -3.592  1.00 98.53 324 A 1 
ATOM 2329 C C   . GLY A 1 324 ? 7.005   12.696  -3.229  1.00 98.65 324 A 1 
ATOM 2330 O O   . GLY A 1 324 ? 8.105   13.054  -3.627  1.00 98.36 324 A 1 
ATOM 2331 N N   . VAL A 1 325 ? 6.860   11.588  -2.510  1.00 98.49 325 A 1 
ATOM 2332 C CA  . VAL A 1 325 ? 7.970   10.654  -2.269  1.00 98.48 325 A 1 
ATOM 2333 C C   . VAL A 1 325 ? 7.957   9.600   -3.371  1.00 98.43 325 A 1 
ATOM 2334 O O   . VAL A 1 325 ? 7.048   8.770   -3.440  1.00 97.90 325 A 1 
ATOM 2335 C CB  . VAL A 1 325 ? 7.922   10.025  -0.863  1.00 98.23 325 A 1 
ATOM 2336 C CG1 . VAL A 1 325 ? 9.240   9.293   -0.568  1.00 96.54 325 A 1 
ATOM 2337 C CG2 . VAL A 1 325 ? 7.726   11.085  0.227   1.00 95.94 325 A 1 
ATOM 2338 N N   . TYR A 1 326 ? 8.943   9.663   -4.268  1.00 98.44 326 A 1 
ATOM 2339 C CA  . TYR A 1 326 ? 8.987   8.868   -5.494  1.00 98.58 326 A 1 
ATOM 2340 C C   . TYR A 1 326 ? 10.039  7.760   -5.423  1.00 98.58 326 A 1 
ATOM 2341 O O   . TYR A 1 326 ? 11.239  8.017   -5.504  1.00 98.19 326 A 1 
ATOM 2342 C CB  . TYR A 1 326 ? 9.203   9.797   -6.701  1.00 98.48 326 A 1 
ATOM 2343 C CG  . TYR A 1 326 ? 9.196   9.076   -8.043  1.00 98.51 326 A 1 
ATOM 2344 C CD1 . TYR A 1 326 ? 10.186  9.355   -9.012  1.00 97.50 326 A 1 
ATOM 2345 C CD2 . TYR A 1 326 ? 8.196   8.126   -8.328  1.00 97.59 326 A 1 
ATOM 2346 C CE1 . TYR A 1 326 ? 10.169  8.692   -10.259 1.00 97.35 326 A 1 
ATOM 2347 C CE2 . TYR A 1 326 ? 8.184   7.450   -9.563  1.00 97.02 326 A 1 
ATOM 2348 C CZ  . TYR A 1 326 ? 9.170   7.735   -10.532 1.00 97.88 326 A 1 
ATOM 2349 O OH  . TYR A 1 326 ? 9.152   7.074   -11.724 1.00 97.07 326 A 1 
ATOM 2350 N N   . PHE A 1 327 ? 9.578   6.516   -5.315  1.00 98.37 327 A 1 
ATOM 2351 C CA  . PHE A 1 327 ? 10.423  5.323   -5.316  1.00 98.13 327 A 1 
ATOM 2352 C C   . PHE A 1 327 ? 10.523  4.763   -6.735  1.00 98.03 327 A 1 
ATOM 2353 O O   . PHE A 1 327 ? 9.517   4.362   -7.323  1.00 97.14 327 A 1 
ATOM 2354 C CB  . PHE A 1 327 ? 9.870   4.283   -4.341  1.00 97.69 327 A 1 
ATOM 2355 C CG  . PHE A 1 327 ? 9.794   4.765   -2.905  1.00 97.57 327 A 1 
ATOM 2356 C CD1 . PHE A 1 327 ? 10.854  4.508   -2.016  1.00 95.98 327 A 1 
ATOM 2357 C CD2 . PHE A 1 327 ? 8.677   5.499   -2.464  1.00 96.22 327 A 1 
ATOM 2358 C CE1 . PHE A 1 327 ? 10.799  4.982   -0.696  1.00 95.73 327 A 1 
ATOM 2359 C CE2 . PHE A 1 327 ? 8.627   5.982   -1.144  1.00 95.64 327 A 1 
ATOM 2360 C CZ  . PHE A 1 327 ? 9.688   5.724   -0.264  1.00 96.04 327 A 1 
ATOM 2361 N N   . SER A 1 328 ? 11.733  4.738   -7.290  1.00 97.94 328 A 1 
ATOM 2362 C CA  . SER A 1 328 ? 11.953  4.391   -8.697  1.00 98.06 328 A 1 
ATOM 2363 C C   . SER A 1 328 ? 13.401  3.950   -8.952  1.00 98.00 328 A 1 
ATOM 2364 O O   . SER A 1 328 ? 14.256  4.065   -8.080  1.00 97.14 328 A 1 
ATOM 2365 C CB  . SER A 1 328 ? 11.578  5.610   -9.543  1.00 97.63 328 A 1 
ATOM 2366 O OG  . SER A 1 328 ? 11.499  5.307   -10.915 1.00 93.86 328 A 1 
ATOM 2367 N N   . ALA A 1 329 ? 13.679  3.420   -10.151 1.00 97.97 329 A 1 
ATOM 2368 C CA  . ALA A 1 329 ? 15.020  3.030   -10.584 1.00 97.93 329 A 1 
ATOM 2369 C C   . ALA A 1 329 ? 15.167  3.049   -12.112 1.00 97.79 329 A 1 
ATOM 2370 O O   . ALA A 1 329 ? 14.216  2.757   -12.842 1.00 96.57 329 A 1 
ATOM 2371 C CB  . ALA A 1 329 ? 15.329  1.628   -10.047 1.00 97.24 329 A 1 
ATOM 2372 N N   . HIS A 1 330 ? 16.390  3.296   -12.599 1.00 97.77 330 A 1 
ATOM 2373 C CA  . HIS A 1 330 ? 16.708  3.350   -14.028 1.00 97.48 330 A 1 
ATOM 2374 C C   . HIS A 1 330 ? 16.461  2.011   -14.753 1.00 97.33 330 A 1 
ATOM 2375 O O   . HIS A 1 330 ? 15.956  1.978   -15.877 1.00 95.82 330 A 1 
ATOM 2376 C CB  . HIS A 1 330 ? 18.174  3.772   -14.188 1.00 96.57 330 A 1 
ATOM 2377 C CG  . HIS A 1 330 ? 18.603  3.883   -15.632 1.00 94.13 330 A 1 
ATOM 2378 N ND1 . HIS A 1 330 ? 19.573  3.131   -16.255 1.00 82.73 330 A 1 
ATOM 2379 C CD2 . HIS A 1 330 ? 18.082  4.733   -16.575 1.00 82.68 330 A 1 
ATOM 2380 C CE1 . HIS A 1 330 ? 19.654  3.534   -17.533 1.00 82.36 330 A 1 
ATOM 2381 N NE2 . HIS A 1 330 ? 18.751  4.503   -17.779 1.00 85.18 330 A 1 
ATOM 2382 N N   . TRP A 1 331 ? 16.774  0.892   -14.087 1.00 97.44 331 A 1 
ATOM 2383 C CA  . TRP A 1 331 ? 16.620  -0.455  -14.651 1.00 97.12 331 A 1 
ATOM 2384 C C   . TRP A 1 331 ? 15.163  -0.921  -14.797 1.00 97.08 331 A 1 
ATOM 2385 O O   . TRP A 1 331 ? 14.914  -1.951  -15.424 1.00 95.11 331 A 1 
ATOM 2386 C CB  . TRP A 1 331 ? 17.439  -1.445  -13.803 1.00 96.58 331 A 1 
ATOM 2387 C CG  . TRP A 1 331 ? 17.047  -1.543  -12.357 1.00 96.53 331 A 1 
ATOM 2388 C CD1 . TRP A 1 331 ? 17.685  -0.931  -11.336 1.00 95.30 331 A 1 
ATOM 2389 C CD2 . TRP A 1 331 ? 15.934  -2.272  -11.753 1.00 96.13 331 A 1 
ATOM 2390 N NE1 . TRP A 1 331 ? 17.042  -1.212  -10.149 1.00 93.80 331 A 1 
ATOM 2391 C CE2 . TRP A 1 331 ? 15.949  -2.027  -10.350 1.00 94.91 331 A 1 
ATOM 2392 C CE3 . TRP A 1 331 ? 14.905  -3.106  -12.248 1.00 94.47 331 A 1 
ATOM 2393 C CZ2 . TRP A 1 331 ? 14.979  -2.561  -9.478  1.00 93.05 331 A 1 
ATOM 2394 C CZ3 . TRP A 1 331 ? 13.929  -3.649  -11.385 1.00 92.28 331 A 1 
ATOM 2395 C CH2 . TRP A 1 331 ? 13.961  -3.372  -10.011 1.00 91.61 331 A 1 
ATOM 2396 N N   . CYS A 1 332 ? 14.204  -0.181  -14.249 1.00 95.48 332 A 1 
ATOM 2397 C CA  . CYS A 1 332 ? 12.781  -0.516  -14.241 1.00 95.51 332 A 1 
ATOM 2398 C C   . CYS A 1 332 ? 12.053  0.148   -15.431 1.00 96.15 332 A 1 
ATOM 2399 O O   . CYS A 1 332 ? 11.857  1.364   -15.419 1.00 95.14 332 A 1 
ATOM 2400 C CB  . CYS A 1 332 ? 12.234  -0.086  -12.867 1.00 93.38 332 A 1 
ATOM 2401 S SG  . CYS A 1 332 ? 10.445  0.040   -12.675 1.00 89.31 332 A 1 
ATOM 2402 N N   . PRO A 1 333 ? 11.607  -0.603  -16.465 1.00 97.11 333 A 1 
ATOM 2403 C CA  . PRO A 1 333 ? 10.932  -0.010  -17.625 1.00 96.78 333 A 1 
ATOM 2404 C C   . PRO A 1 333 ? 9.661   0.799   -17.289 1.00 96.72 333 A 1 
ATOM 2405 O O   . PRO A 1 333 ? 9.581   1.945   -17.739 1.00 95.71 333 A 1 
ATOM 2406 C CB  . PRO A 1 333 ? 10.668  -1.164  -18.597 1.00 95.88 333 A 1 
ATOM 2407 C CG  . PRO A 1 333 ? 11.730  -2.199  -18.218 1.00 93.34 333 A 1 
ATOM 2408 C CD  . PRO A 1 333 ? 11.883  -2.013  -16.713 1.00 96.13 333 A 1 
ATOM 2409 N N   . PRO A 1 334 ? 8.703   0.296   -16.458 1.00 96.46 334 A 1 
ATOM 2410 C CA  . PRO A 1 334 ? 7.528   1.089   -16.090 1.00 95.77 334 A 1 
ATOM 2411 C C   . PRO A 1 334 ? 7.877   2.350   -15.286 1.00 96.53 334 A 1 
ATOM 2412 O O   . PRO A 1 334 ? 7.177   3.352   -15.394 1.00 95.94 334 A 1 
ATOM 2413 C CB  . PRO A 1 334 ? 6.623   0.133   -15.289 1.00 93.66 334 A 1 
ATOM 2414 C CG  . PRO A 1 334 ? 7.585   -0.905  -14.732 1.00 90.51 334 A 1 
ATOM 2415 C CD  . PRO A 1 334 ? 8.610   -1.031  -15.852 1.00 94.34 334 A 1 
ATOM 2416 N N   . CYS A 1 335 ? 8.980   2.344   -14.534 1.00 95.85 335 A 1 
ATOM 2417 C CA  . CYS A 1 335 ? 9.473   3.527   -13.838 1.00 96.62 335 A 1 
ATOM 2418 C C   . CYS A 1 335 ? 9.846   4.641   -14.818 1.00 96.95 335 A 1 
ATOM 2419 O O   . CYS A 1 335 ? 9.373   5.763   -14.675 1.00 96.54 335 A 1 
ATOM 2420 C CB  . CYS A 1 335 ? 10.680  3.153   -12.971 1.00 96.16 335 A 1 
ATOM 2421 S SG  . CYS A 1 335 ? 10.341  1.906   -11.698 1.00 95.17 335 A 1 
ATOM 2422 N N   . ARG A 1 336 ? 10.626  4.328   -15.852 1.00 97.49 336 A 1 
ATOM 2423 C CA  . ARG A 1 336 ? 11.038  5.310   -16.871 1.00 97.28 336 A 1 
ATOM 2424 C C   . ARG A 1 336 ? 9.846   5.890   -17.637 1.00 97.42 336 A 1 
ATOM 2425 O O   . ARG A 1 336 ? 9.851   7.076   -17.952 1.00 96.82 336 A 1 
ATOM 2426 C CB  . ARG A 1 336 ? 12.048  4.683   -17.842 1.00 96.54 336 A 1 
ATOM 2427 C CG  . ARG A 1 336 ? 13.373  4.325   -17.144 1.00 93.28 336 A 1 
ATOM 2428 C CD  . ARG A 1 336 ? 14.424  3.822   -18.139 1.00 90.76 336 A 1 
ATOM 2429 N NE  . ARG A 1 336 ? 14.048  2.519   -18.730 1.00 84.06 336 A 1 
ATOM 2430 C CZ  . ARG A 1 336 ? 14.734  1.863   -19.657 1.00 79.52 336 A 1 
ATOM 2431 N NH1 . ARG A 1 336 ? 15.832  2.339   -20.168 1.00 69.57 336 A 1 
ATOM 2432 N NH2 . ARG A 1 336 ? 14.322  0.707   -20.089 1.00 70.12 336 A 1 
ATOM 2433 N N   . SER A 1 337 ? 8.826   5.073   -17.916 1.00 97.41 337 A 1 
ATOM 2434 C CA  . SER A 1 337 ? 7.583   5.562   -18.525 1.00 97.02 337 A 1 
ATOM 2435 C C   . SER A 1 337 ? 6.848   6.537   -17.605 1.00 97.34 337 A 1 
ATOM 2436 O O   . SER A 1 337 ? 6.498   7.627   -18.048 1.00 96.64 337 A 1 
ATOM 2437 C CB  . SER A 1 337 ? 6.661   4.395   -18.893 1.00 96.00 337 A 1 
ATOM 2438 O OG  . SER A 1 337 ? 7.292   3.558   -19.843 1.00 81.81 337 A 1 
ATOM 2439 N N   . LEU A 1 338 ? 6.677   6.192   -16.329 1.00 96.99 338 A 1 
ATOM 2440 C CA  . LEU A 1 338 ? 6.023   7.065   -15.354 1.00 97.34 338 A 1 
ATOM 2441 C C   . LEU A 1 338 ? 6.796   8.371   -15.142 1.00 97.86 338 A 1 
ATOM 2442 O O   . LEU A 1 338 ? 6.178   9.425   -15.082 1.00 97.64 338 A 1 
ATOM 2443 C CB  . LEU A 1 338 ? 5.839   6.306   -14.026 1.00 97.06 338 A 1 
ATOM 2444 C CG  . LEU A 1 338 ? 5.146   7.141   -12.927 1.00 96.55 338 A 1 
ATOM 2445 C CD1 . LEU A 1 338 ? 3.697   7.486   -13.288 1.00 94.30 338 A 1 
ATOM 2446 C CD2 . LEU A 1 338 ? 5.136   6.360   -11.614 1.00 94.31 338 A 1 
ATOM 2447 N N   . THR A 1 339 ? 8.127   8.331   -15.064 1.00 97.87 339 A 1 
ATOM 2448 C CA  . THR A 1 339 ? 8.949   9.536   -14.851 1.00 98.13 339 A 1 
ATOM 2449 C C   . THR A 1 339 ? 8.689   10.603  -15.909 1.00 98.16 339 A 1 
ATOM 2450 O O   . THR A 1 339 ? 8.587   11.774  -15.563 1.00 97.82 339 A 1 
ATOM 2451 C CB  . THR A 1 339 ? 10.444  9.189   -14.810 1.00 97.91 339 A 1 
ATOM 2452 O OG1 . THR A 1 339 ? 10.664  8.364   -13.704 1.00 95.14 339 A 1 
ATOM 2453 C CG2 . THR A 1 339 ? 11.364  10.400  -14.628 1.00 94.87 339 A 1 
ATOM 2454 N N   . ARG A 1 340 ? 8.505   10.222  -17.177 1.00 98.06 340 A 1 
ATOM 2455 C CA  . ARG A 1 340 ? 8.206   11.187  -18.252 1.00 97.86 340 A 1 
ATOM 2456 C C   . ARG A 1 340 ? 6.884   11.916  -18.021 1.00 98.11 340 A 1 
ATOM 2457 O O   . ARG A 1 340 ? 6.827   13.126  -18.196 1.00 97.42 340 A 1 
ATOM 2458 C CB  . ARG A 1 340 ? 8.175   10.477  -19.610 1.00 96.87 340 A 1 
ATOM 2459 C CG  . ARG A 1 340 ? 9.549   9.931   -20.007 1.00 88.93 340 A 1 
ATOM 2460 C CD  . ARG A 1 340 ? 9.420   9.148   -21.312 1.00 83.34 340 A 1 
ATOM 2461 N NE  . ARG A 1 340 ? 10.697  8.509   -21.676 1.00 72.74 340 A 1 
ATOM 2462 C CZ  . ARG A 1 340 ? 10.916  7.759   -22.741 1.00 61.84 340 A 1 
ATOM 2463 N NH1 . ARG A 1 340 ? 9.977   7.516   -23.619 1.00 55.95 340 A 1 
ATOM 2464 N NH2 . ARG A 1 340 ? 12.092  7.234   -22.941 1.00 54.53 340 A 1 
ATOM 2465 N N   . VAL A 1 341 ? 5.854   11.183  -17.613 1.00 97.80 341 A 1 
ATOM 2466 C CA  . VAL A 1 341 ? 4.547   11.771  -17.274 1.00 97.77 341 A 1 
ATOM 2467 C C   . VAL A 1 341 ? 4.684   12.644  -16.027 1.00 98.23 341 A 1 
ATOM 2468 O O   . VAL A 1 341 ? 4.254   13.793  -16.027 1.00 97.88 341 A 1 
ATOM 2469 C CB  . VAL A 1 341 ? 3.477   10.675  -17.077 1.00 97.01 341 A 1 
ATOM 2470 C CG1 . VAL A 1 341 ? 2.097   11.283  -16.795 1.00 94.69 341 A 1 
ATOM 2471 C CG2 . VAL A 1 341 ? 3.350   9.786   -18.322 1.00 94.67 341 A 1 
ATOM 2472 N N   . LEU A 1 342 ? 5.372   12.151  -15.002 1.00 97.90 342 A 1 
ATOM 2473 C CA  . LEU A 1 342 ? 5.547   12.834  -13.724 1.00 98.23 342 A 1 
ATOM 2474 C C   . LEU A 1 342 ? 6.330   14.153  -13.848 1.00 98.39 342 A 1 
ATOM 2475 O O   . LEU A 1 342 ? 6.023   15.099  -13.132 1.00 98.12 342 A 1 
ATOM 2476 C CB  . LEU A 1 342 ? 6.211   11.852  -12.741 1.00 98.07 342 A 1 
ATOM 2477 C CG  . LEU A 1 342 ? 6.332   12.368  -11.294 1.00 96.96 342 A 1 
ATOM 2478 C CD1 . LEU A 1 342 ? 4.973   12.700  -10.675 1.00 94.99 342 A 1 
ATOM 2479 C CD2 . LEU A 1 342 ? 7.003   11.295  -10.428 1.00 95.38 342 A 1 
ATOM 2480 N N   . VAL A 1 343 ? 7.306   14.247  -14.759 1.00 98.48 343 A 1 
ATOM 2481 C CA  . VAL A 1 343 ? 8.019   15.510  -15.047 1.00 98.43 343 A 1 
ATOM 2482 C C   . VAL A 1 343 ? 7.048   16.585  -15.534 1.00 98.38 343 A 1 
ATOM 2483 O O   . VAL A 1 343 ? 7.117   17.730  -15.084 1.00 97.93 343 A 1 
ATOM 2484 C CB  . VAL A 1 343 ? 9.156   15.282  -16.068 1.00 98.12 343 A 1 
ATOM 2485 C CG1 . VAL A 1 343 ? 9.724   16.587  -16.653 1.00 96.36 343 A 1 
ATOM 2486 C CG2 . VAL A 1 343 ? 10.340  14.556  -15.408 1.00 96.27 343 A 1 
ATOM 2487 N N   . GLU A 1 344 ? 6.123   16.211  -16.418 1.00 98.15 344 A 1 
ATOM 2488 C CA  . GLU A 1 344 ? 5.128   17.146  -16.943 1.00 97.98 344 A 1 
ATOM 2489 C C   . GLU A 1 344 ? 4.086   17.523  -15.877 1.00 98.16 344 A 1 
ATOM 2490 O O   . GLU A 1 344 ? 3.805   18.711  -15.692 1.00 97.54 344 A 1 
ATOM 2491 C CB  . GLU A 1 344 ? 4.505   16.524  -18.202 1.00 97.39 344 A 1 
ATOM 2492 C CG  . GLU A 1 344 ? 3.447   17.396  -18.880 1.00 88.47 344 A 1 
ATOM 2493 C CD  . GLU A 1 344 ? 3.936   18.772  -19.359 1.00 81.13 344 A 1 
ATOM 2494 O OE1 . GLU A 1 344 ? 3.062   19.569  -19.771 1.00 70.66 344 A 1 
ATOM 2495 O OE2 . GLU A 1 344 ? 5.142   19.100  -19.301 1.00 71.62 344 A 1 
ATOM 2496 N N   . SER A 1 345 ? 3.598   16.551  -15.106 1.00 98.08 345 A 1 
ATOM 2497 C CA  . SER A 1 345 ? 2.692   16.804  -13.980 1.00 98.16 345 A 1 
ATOM 2498 C C   . SER A 1 345 ? 3.321   17.720  -12.926 1.00 98.34 345 A 1 
ATOM 2499 O O   . SER A 1 345 ? 2.698   18.681  -12.486 1.00 98.01 345 A 1 
ATOM 2500 C CB  . SER A 1 345 ? 2.278   15.485  -13.329 1.00 97.88 345 A 1 
ATOM 2501 O OG  . SER A 1 345 ? 1.698   14.624  -14.287 1.00 94.04 345 A 1 
ATOM 2502 N N   . TYR A 1 346 ? 4.588   17.495  -12.579 1.00 98.29 346 A 1 
ATOM 2503 C CA  . TYR A 1 346 ? 5.329   18.342  -11.644 1.00 98.29 346 A 1 
ATOM 2504 C C   . TYR A 1 346 ? 5.401   19.798  -12.122 1.00 98.27 346 A 1 
ATOM 2505 O O   . TYR A 1 346 ? 5.184   20.721  -11.333 1.00 97.82 346 A 1 
ATOM 2506 C CB  . TYR A 1 346 ? 6.733   17.754  -11.454 1.00 98.18 346 A 1 
ATOM 2507 C CG  . TYR A 1 346 ? 7.670   18.598  -10.614 1.00 98.25 346 A 1 
ATOM 2508 C CD1 . TYR A 1 346 ? 8.621   19.423  -11.244 1.00 97.15 346 A 1 
ATOM 2509 C CD2 . TYR A 1 346 ? 7.621   18.520  -9.209  1.00 97.27 346 A 1 
ATOM 2510 C CE1 . TYR A 1 346 ? 9.556   20.131  -10.472 1.00 97.00 346 A 1 
ATOM 2511 C CE2 . TYR A 1 346 ? 8.559   19.226  -8.435  1.00 96.99 346 A 1 
ATOM 2512 C CZ  . TYR A 1 346 ? 9.542   20.017  -9.068  1.00 97.48 346 A 1 
ATOM 2513 O OH  . TYR A 1 346 ? 10.497  20.648  -8.337  1.00 96.58 346 A 1 
ATOM 2514 N N   . ARG A 1 347 ? 5.662   20.009  -13.416 1.00 98.25 347 A 1 
ATOM 2515 C CA  . ARG A 1 347 ? 5.661   21.348  -14.021 1.00 98.05 347 A 1 
ATOM 2516 C C   . ARG A 1 347 ? 4.281   22.003  -13.913 1.00 98.19 347 A 1 
ATOM 2517 O O   . ARG A 1 347 ? 4.191   23.115  -13.394 1.00 97.77 347 A 1 
ATOM 2518 C CB  . ARG A 1 347 ? 6.135   21.236  -15.481 1.00 97.38 347 A 1 
ATOM 2519 C CG  . ARG A 1 347 ? 6.280   22.599  -16.164 1.00 87.47 347 A 1 
ATOM 2520 C CD  . ARG A 1 347 ? 6.571   22.467  -17.662 1.00 84.61 347 A 1 
ATOM 2521 N NE  . ARG A 1 347 ? 5.404   21.955  -18.412 1.00 73.35 347 A 1 
ATOM 2522 C CZ  . ARG A 1 347 ? 4.334   22.629  -18.791 1.00 65.67 347 A 1 
ATOM 2523 N NH1 . ARG A 1 347 ? 4.208   23.911  -18.618 1.00 58.16 347 A 1 
ATOM 2524 N NH2 . ARG A 1 347 ? 3.346   22.012  -19.352 1.00 55.69 347 A 1 
ATOM 2525 N N   . LYS A 1 348 ? 3.218   21.301  -14.321 1.00 98.16 348 A 1 
ATOM 2526 C CA  . LYS A 1 348 ? 1.827   21.801  -14.273 1.00 98.14 348 A 1 
ATOM 2527 C C   . LYS A 1 348 ? 1.390   22.175  -12.855 1.00 98.29 348 A 1 
ATOM 2528 O O   . LYS A 1 348 ? 0.857   23.262  -12.647 1.00 97.73 348 A 1 
ATOM 2529 C CB  . LYS A 1 348 ? 0.875   20.742  -14.850 1.00 97.71 348 A 1 
ATOM 2530 C CG  . LYS A 1 348 ? 0.977   20.623  -16.376 1.00 96.07 348 A 1 
ATOM 2531 C CD  . LYS A 1 348 ? 0.040   19.518  -16.882 1.00 94.66 348 A 1 
ATOM 2532 C CE  . LYS A 1 348 ? 0.077   19.429  -18.404 1.00 90.29 348 A 1 
ATOM 2533 N NZ  . LYS A 1 348 ? -0.843  18.389  -18.910 1.00 83.77 348 A 1 
ATOM 2534 N N   . ILE A 1 349 ? 1.669   21.323  -11.873 1.00 98.05 349 A 1 
ATOM 2535 C CA  . ILE A 1 349 ? 1.316   21.570  -10.467 1.00 98.08 349 A 1 
ATOM 2536 C C   . ILE A 1 349 ? 2.034   22.817  -9.933  1.00 97.92 349 A 1 
ATOM 2537 O O   . ILE A 1 349 ? 1.424   23.647  -9.255  1.00 97.28 349 A 1 
ATOM 2538 C CB  . ILE A 1 349 ? 1.619   20.319  -9.610  1.00 98.15 349 A 1 
ATOM 2539 C CG1 . ILE A 1 349 ? 0.692   19.143  -10.002 1.00 97.54 349 A 1 
ATOM 2540 C CG2 . ILE A 1 349 ? 1.446   20.616  -8.105  1.00 97.67 349 A 1 
ATOM 2541 C CD1 . ILE A 1 349 ? 1.195   17.783  -9.501  1.00 95.79 349 A 1 
ATOM 2542 N N   . LYS A 1 350 ? 3.323   23.000  -10.256 1.00 98.05 350 A 1 
ATOM 2543 C CA  . LYS A 1 350 ? 4.049   24.217  -9.854  1.00 97.80 350 A 1 
ATOM 2544 C C   . LYS A 1 350 ? 3.525   25.474  -10.554 1.00 97.84 350 A 1 
ATOM 2545 O O   . LYS A 1 350 ? 3.398   26.517  -9.915  1.00 96.87 350 A 1 
ATOM 2546 C CB  . LYS A 1 350 ? 5.557   24.046  -10.084 1.00 97.09 350 A 1 
ATOM 2547 C CG  . LYS A 1 350 ? 6.161   23.180  -8.969  1.00 95.03 350 A 1 
ATOM 2548 C CD  . LYS A 1 350 ? 7.684   23.285  -8.911  1.00 92.60 350 A 1 
ATOM 2549 C CE  . LYS A 1 350 ? 8.085   22.757  -7.538  1.00 88.70 350 A 1 
ATOM 2550 N NZ  . LYS A 1 350 ? 9.533   22.795  -7.257  1.00 85.23 350 A 1 
ATOM 2551 N N   . GLU A 1 351 ? 3.204   25.383  -11.836 1.00 97.25 351 A 1 
ATOM 2552 C CA  . GLU A 1 351 ? 2.646   26.501  -12.607 1.00 96.98 351 A 1 
ATOM 2553 C C   . GLU A 1 351 ? 1.244   26.910  -12.136 1.00 96.86 351 A 1 
ATOM 2554 O O   . GLU A 1 351 ? 0.916   28.095  -12.173 1.00 95.43 351 A 1 
ATOM 2555 C CB  . GLU A 1 351 ? 2.627   26.142  -14.098 1.00 96.57 351 A 1 
ATOM 2556 C CG  . GLU A 1 351 ? 4.036   26.200  -14.704 1.00 92.54 351 A 1 
ATOM 2557 C CD  . GLU A 1 351 ? 4.100   25.701  -16.156 1.00 91.30 351 A 1 
ATOM 2558 O OE1 . GLU A 1 351 ? 5.229   25.634  -16.697 1.00 84.50 351 A 1 
ATOM 2559 O OE2 . GLU A 1 351 ? 3.053   25.356  -16.747 1.00 85.63 351 A 1 
ATOM 2560 N N   . SER A 1 352 ? 0.456   25.975  -11.607 1.00 97.33 352 A 1 
ATOM 2561 C CA  . SER A 1 352 ? -0.840  26.285  -10.982 1.00 96.82 352 A 1 
ATOM 2562 C C   . SER A 1 352 ? -0.721  26.965  -9.606  1.00 96.85 352 A 1 
ATOM 2563 O O   . SER A 1 352 ? -1.730  27.316  -8.999  1.00 94.29 352 A 1 
ATOM 2564 C CB  . SER A 1 352 ? -1.724  25.033  -10.919 1.00 96.03 352 A 1 
ATOM 2565 O OG  . SER A 1 352 ? -1.229  24.090  -9.993  1.00 89.88 352 A 1 
ATOM 2566 N N   . GLY A 1 353 ? 0.503   27.194  -9.120  1.00 96.46 353 A 1 
ATOM 2567 C CA  . GLY A 1 353 ? 0.788   27.935  -7.889  1.00 96.37 353 A 1 
ATOM 2568 C C   . GLY A 1 353 ? 0.885   27.081  -6.623  1.00 96.79 353 A 1 
ATOM 2569 O O   . GLY A 1 353 ? 1.079   27.631  -5.535  1.00 94.71 353 A 1 
ATOM 2570 N N   . HIS A 1 354 ? 0.801   25.755  -6.728  1.00 96.69 354 A 1 
ATOM 2571 C CA  . HIS A 1 354 ? 0.981   24.873  -5.579  1.00 96.89 354 A 1 
ATOM 2572 C C   . HIS A 1 354 ? 2.454   24.805  -5.154  1.00 97.22 354 A 1 
ATOM 2573 O O   . HIS A 1 354 ? 3.365   24.639  -5.969  1.00 95.90 354 A 1 
ATOM 2574 C CB  . HIS A 1 354 ? 0.424   23.476  -5.869  1.00 96.35 354 A 1 
ATOM 2575 C CG  . HIS A 1 354 ? -1.073  23.469  -6.053  1.00 96.56 354 A 1 
ATOM 2576 N ND1 . HIS A 1 354 ? -1.750  23.564  -7.242  1.00 86.94 354 A 1 
ATOM 2577 C CD2 . HIS A 1 354 ? -2.017  23.374  -5.066  1.00 88.13 354 A 1 
ATOM 2578 C CE1 . HIS A 1 354 ? -3.068  23.526  -6.982  1.00 89.15 354 A 1 
ATOM 2579 N NE2 . HIS A 1 354 ? -3.278  23.412  -5.666  1.00 91.47 354 A 1 
ATOM 2580 N N   . LYS A 1 355 ? 2.693   24.874  -3.837  1.00 97.22 355 A 1 
ATOM 2581 C CA  . LYS A 1 355 ? 3.996   24.534  -3.263  1.00 97.29 355 A 1 
ATOM 2582 C C   . LYS A 1 355 ? 4.143   23.013  -3.277  1.00 97.83 355 A 1 
ATOM 2583 O O   . LYS A 1 355 ? 3.703   22.339  -2.347  1.00 96.83 355 A 1 
ATOM 2584 C CB  . LYS A 1 355 ? 4.129   25.090  -1.844  1.00 95.83 355 A 1 
ATOM 2585 C CG  . LYS A 1 355 ? 4.207   26.621  -1.798  1.00 88.25 355 A 1 
ATOM 2586 C CD  . LYS A 1 355 ? 4.451   27.038  -0.344  1.00 83.00 355 A 1 
ATOM 2587 C CE  . LYS A 1 355 ? 4.539   28.554  -0.190  1.00 73.82 355 A 1 
ATOM 2588 N NZ  . LYS A 1 355 ? 4.816   28.894  1.226   1.00 64.45 355 A 1 
ATOM 2589 N N   . PHE A 1 356 ? 4.731   22.485  -4.335  1.00 97.63 356 A 1 
ATOM 2590 C CA  . PHE A 1 356 ? 4.937   21.052  -4.528  1.00 98.01 356 A 1 
ATOM 2591 C C   . PHE A 1 356 ? 6.406   20.738  -4.804  1.00 98.07 356 A 1 
ATOM 2592 O O   . PHE A 1 356 ? 7.052   21.406  -5.617  1.00 97.27 356 A 1 
ATOM 2593 C CB  . PHE A 1 356 ? 4.030   20.553  -5.660  1.00 97.89 356 A 1 
ATOM 2594 C CG  . PHE A 1 356 ? 4.134   19.062  -5.938  1.00 98.19 356 A 1 
ATOM 2595 C CD1 . PHE A 1 356 ? 4.378   18.600  -7.250  1.00 96.69 356 A 1 
ATOM 2596 C CD2 . PHE A 1 356 ? 3.968   18.133  -4.900  1.00 96.95 356 A 1 
ATOM 2597 C CE1 . PHE A 1 356 ? 4.429   17.223  -7.515  1.00 96.59 356 A 1 
ATOM 2598 C CE2 . PHE A 1 356 ? 4.030   16.753  -5.166  1.00 96.48 356 A 1 
ATOM 2599 C CZ  . PHE A 1 356 ? 4.253   16.298  -6.475  1.00 97.59 356 A 1 
ATOM 2600 N N   . GLU A 1 357 ? 6.940   19.715  -4.151  1.00 97.99 357 A 1 
ATOM 2601 C CA  . GLU A 1 357 ? 8.272   19.187  -4.430  1.00 98.03 357 A 1 
ATOM 2602 C C   . GLU A 1 357 ? 8.243   17.655  -4.449  1.00 98.34 357 A 1 
ATOM 2603 O O   . GLU A 1 357 ? 7.424   17.030  -3.788  1.00 97.83 357 A 1 
ATOM 2604 C CB  . GLU A 1 357 ? 9.278   19.758  -3.411  1.00 97.19 357 A 1 
ATOM 2605 C CG  . GLU A 1 357 ? 10.753  19.566  -3.792  1.00 91.04 357 A 1 
ATOM 2606 C CD  . GLU A 1 357 ? 11.094  20.184  -5.157  1.00 94.30 357 A 1 
ATOM 2607 O OE1 . GLU A 1 357 ? 10.981  19.459  -6.176  1.00 87.52 357 A 1 
ATOM 2608 O OE2 . GLU A 1 357 ? 11.430  21.387  -5.244  1.00 90.34 357 A 1 
ATOM 2609 N N   . ILE A 1 358 ? 9.126   17.045  -5.230  1.00 98.37 358 A 1 
ATOM 2610 C CA  . ILE A 1 358 ? 9.281   15.589  -5.261  1.00 98.53 358 A 1 
ATOM 2611 C C   . ILE A 1 358 ? 10.639  15.232  -4.666  1.00 98.48 358 A 1 
ATOM 2612 O O   . ILE A 1 358 ? 11.641  15.896  -4.937  1.00 97.99 358 A 1 
ATOM 2613 C CB  . ILE A 1 358 ? 9.043   15.012  -6.676  1.00 98.41 358 A 1 
ATOM 2614 C CG1 . ILE A 1 358 ? 7.562   15.209  -7.080  1.00 97.38 358 A 1 
ATOM 2615 C CG2 . ILE A 1 358 ? 9.417   13.516  -6.744  1.00 97.61 358 A 1 
ATOM 2616 C CD1 . ILE A 1 358 ? 7.232   14.824  -8.527  1.00 95.72 358 A 1 
ATOM 2617 N N   . VAL A 1 359 ? 10.677  14.165  -3.861  1.00 98.41 359 A 1 
ATOM 2618 C CA  . VAL A 1 359 ? 11.904  13.560  -3.342  1.00 98.50 359 A 1 
ATOM 2619 C C   . VAL A 1 359 ? 12.058  12.175  -3.956  1.00 98.55 359 A 1 
ATOM 2620 O O   . VAL A 1 359 ? 11.302  11.255  -3.643  1.00 98.16 359 A 1 
ATOM 2621 C CB  . VAL A 1 359 ? 11.911  13.508  -1.802  1.00 98.27 359 A 1 
ATOM 2622 C CG1 . VAL A 1 359 ? 13.221  12.899  -1.283  1.00 96.83 359 A 1 
ATOM 2623 C CG2 . VAL A 1 359 ? 11.780  14.913  -1.196  1.00 96.45 359 A 1 
ATOM 2624 N N   . PHE A 1 360 ? 13.048  12.025  -4.835  1.00 98.44 360 A 1 
ATOM 2625 C CA  . PHE A 1 360 ? 13.399  10.748  -5.441  1.00 98.54 360 A 1 
ATOM 2626 C C   . PHE A 1 360 ? 14.182  9.874   -4.456  1.00 98.52 360 A 1 
ATOM 2627 O O   . PHE A 1 360 ? 15.234  10.264  -3.942  1.00 98.18 360 A 1 
ATOM 2628 C CB  . PHE A 1 360 ? 14.160  10.998  -6.756  1.00 98.43 360 A 1 
ATOM 2629 C CG  . PHE A 1 360 ? 14.741  9.758   -7.417  1.00 98.42 360 A 1 
ATOM 2630 C CD1 . PHE A 1 360 ? 16.063  9.781   -7.905  1.00 96.81 360 A 1 
ATOM 2631 C CD2 . PHE A 1 360 ? 13.978  8.585   -7.545  1.00 97.06 360 A 1 
ATOM 2632 C CE1 . PHE A 1 360 ? 16.616  8.643   -8.512  1.00 96.65 360 A 1 
ATOM 2633 C CE2 . PHE A 1 360 ? 14.537  7.440   -8.139  1.00 96.05 360 A 1 
ATOM 2634 C CZ  . PHE A 1 360 ? 15.857  7.469   -8.624  1.00 97.56 360 A 1 
ATOM 2635 N N   . VAL A 1 361 ? 13.668  8.664   -4.223  1.00 98.45 361 A 1 
ATOM 2636 C CA  . VAL A 1 361 ? 14.298  7.614   -3.417  1.00 98.27 361 A 1 
ATOM 2637 C C   . VAL A 1 361 ? 14.683  6.470   -4.351  1.00 98.08 361 A 1 
ATOM 2638 O O   . VAL A 1 361 ? 13.850  5.662   -4.766  1.00 96.99 361 A 1 
ATOM 2639 C CB  . VAL A 1 361 ? 13.377  7.152   -2.273  1.00 97.89 361 A 1 
ATOM 2640 C CG1 . VAL A 1 361 ? 14.115  6.170   -1.355  1.00 96.26 361 A 1 
ATOM 2641 C CG2 . VAL A 1 361 ? 12.897  8.330   -1.409  1.00 95.77 361 A 1 
ATOM 2642 N N   . SER A 1 362 ? 15.956  6.426   -4.724  1.00 98.10 362 A 1 
ATOM 2643 C CA  . SER A 1 362 ? 16.447  5.494   -5.740  1.00 97.90 362 A 1 
ATOM 2644 C C   . SER A 1 362 ? 16.564  4.055   -5.224  1.00 97.31 362 A 1 
ATOM 2645 O O   . SER A 1 362 ? 17.089  3.802   -4.137  1.00 96.24 362 A 1 
ATOM 2646 C CB  . SER A 1 362 ? 17.786  5.984   -6.289  1.00 97.52 362 A 1 
ATOM 2647 O OG  . SER A 1 362 ? 18.330  5.048   -7.191  1.00 94.31 362 A 1 
ATOM 2648 N N   . ALA A 1 363 ? 16.139  3.111   -6.066  1.00 97.47 363 A 1 
ATOM 2649 C CA  . ALA A 1 363 ? 16.425  1.684   -5.970  1.00 96.76 363 A 1 
ATOM 2650 C C   . ALA A 1 363 ? 17.416  1.220   -7.064  1.00 96.95 363 A 1 
ATOM 2651 O O   . ALA A 1 363 ? 17.421  0.048   -7.456  1.00 95.70 363 A 1 
ATOM 2652 C CB  . ALA A 1 363 ? 15.096  0.918   -5.973  1.00 95.65 363 A 1 
ATOM 2653 N N   . ASP A 1 364 ? 18.236  2.134   -7.600  1.00 97.51 364 A 1 
ATOM 2654 C CA  . ASP A 1 364 ? 19.279  1.801   -8.570  1.00 97.42 364 A 1 
ATOM 2655 C C   . ASP A 1 364 ? 20.378  0.935   -7.948  1.00 96.79 364 A 1 
ATOM 2656 O O   . ASP A 1 364 ? 20.615  0.935   -6.741  1.00 95.16 364 A 1 
ATOM 2657 C CB  . ASP A 1 364 ? 19.855  3.063   -9.231  1.00 97.45 364 A 1 
ATOM 2658 C CG  . ASP A 1 364 ? 18.852  3.642   -10.226 1.00 97.20 364 A 1 
ATOM 2659 O OD1 . ASP A 1 364 ? 18.585  2.943   -11.236 1.00 93.94 364 A 1 
ATOM 2660 O OD2 . ASP A 1 364 ? 18.305  4.730   -9.961  1.00 94.18 364 A 1 
ATOM 2661 N N   . ARG A 1 365 ? 21.051  0.163   -8.808  1.00 97.02 365 A 1 
ATOM 2662 C CA  . ARG A 1 365 ? 22.092  -0.794  -8.396  1.00 96.35 365 A 1 
ATOM 2663 C C   . ARG A 1 365 ? 23.497  -0.192  -8.375  1.00 96.57 365 A 1 
ATOM 2664 O O   . ARG A 1 365 ? 24.424  -0.850  -7.910  1.00 94.86 365 A 1 
ATOM 2665 C CB  . ARG A 1 365 ? 22.044  -2.020  -9.312  1.00 94.95 365 A 1 
ATOM 2666 C CG  . ARG A 1 365 ? 20.710  -2.777  -9.217  1.00 93.17 365 A 1 
ATOM 2667 C CD  . ARG A 1 365 ? 20.727  -3.958  -10.183 1.00 89.32 365 A 1 
ATOM 2668 N NE  . ARG A 1 365 ? 19.457  -4.703  -10.154 1.00 84.34 365 A 1 
ATOM 2669 C CZ  . ARG A 1 365 ? 19.100  -5.677  -10.973 1.00 77.77 365 A 1 
ATOM 2670 N NH1 . ARG A 1 365 ? 19.889  -6.098  -11.925 1.00 73.34 365 A 1 
ATOM 2671 N NH2 . ARG A 1 365 ? 17.933  -6.248  -10.849 1.00 72.51 365 A 1 
ATOM 2672 N N   . SER A 1 366 ? 23.654  1.004   -8.924  1.00 97.04 366 A 1 
ATOM 2673 C CA  . SER A 1 366 ? 24.921  1.733   -8.965  1.00 97.32 366 A 1 
ATOM 2674 C C   . SER A 1 366 ? 24.682  3.238   -8.922  1.00 97.58 366 A 1 
ATOM 2675 O O   . SER A 1 366 ? 23.644  3.726   -9.376  1.00 97.20 366 A 1 
ATOM 2676 C CB  . SER A 1 366 ? 25.730  1.362   -10.219 1.00 96.85 366 A 1 
ATOM 2677 O OG  . SER A 1 366 ? 25.113  1.845   -11.398 1.00 95.55 366 A 1 
ATOM 2678 N N   . GLU A 1 367 ? 25.667  3.966   -8.416  1.00 97.04 367 A 1 
ATOM 2679 C CA  . GLU A 1 367 ? 25.633  5.425   -8.370  1.00 97.12 367 A 1 
ATOM 2680 C C   . GLU A 1 367 ? 25.598  6.046   -9.776  1.00 97.24 367 A 1 
ATOM 2681 O O   . GLU A 1 367 ? 24.904  7.034   -9.995  1.00 96.50 367 A 1 
ATOM 2682 C CB  . GLU A 1 367 ? 26.848  5.922   -7.574  1.00 96.31 367 A 1 
ATOM 2683 C CG  . GLU A 1 367 ? 26.691  7.402   -7.198  1.00 94.42 367 A 1 
ATOM 2684 C CD  . GLU A 1 367 ? 27.887  7.969   -6.420  1.00 93.36 367 A 1 
ATOM 2685 O OE1 . GLU A 1 367 ? 28.023  9.219   -6.426  1.00 85.75 367 A 1 
ATOM 2686 O OE2 . GLU A 1 367 ? 28.695  7.187   -5.884  1.00 87.25 367 A 1 
ATOM 2687 N N   . ASP A 1 368 ? 26.262  5.429   -10.752 1.00 97.29 368 A 1 
ATOM 2688 C CA  . ASP A 1 368 ? 26.240  5.905   -12.138 1.00 97.28 368 A 1 
ATOM 2689 C C   . ASP A 1 368 ? 24.837  5.798   -12.752 1.00 97.47 368 A 1 
ATOM 2690 O O   . ASP A 1 368 ? 24.356  6.745   -13.376 1.00 96.91 368 A 1 
ATOM 2691 C CB  . ASP A 1 368 ? 27.251  5.119   -12.979 1.00 96.95 368 A 1 
ATOM 2692 C CG  . ASP A 1 368 ? 28.705  5.389   -12.581 1.00 92.93 368 A 1 
ATOM 2693 O OD1 . ASP A 1 368 ? 28.975  6.484   -12.031 1.00 85.61 368 A 1 
ATOM 2694 O OD2 . ASP A 1 368 ? 29.528  4.484   -12.832 1.00 86.48 368 A 1 
ATOM 2695 N N   . SER A 1 369 ? 24.140  4.676   -12.525 1.00 97.77 369 A 1 
ATOM 2696 C CA  . SER A 1 369 ? 22.750  4.501   -12.964 1.00 97.58 369 A 1 
ATOM 2697 C C   . SER A 1 369 ? 21.825  5.525   -12.302 1.00 97.73 369 A 1 
ATOM 2698 O O   . SER A 1 369 ? 20.978  6.111   -12.975 1.00 97.12 369 A 1 
ATOM 2699 C CB  . SER A 1 369 ? 22.239  3.093   -12.645 1.00 96.93 369 A 1 
ATOM 2700 O OG  . SER A 1 369 ? 23.040  2.097   -13.257 1.00 82.17 369 A 1 
ATOM 2701 N N   . PHE A 1 370 ? 22.026  5.773   -11.007 1.00 97.78 370 A 1 
ATOM 2702 C CA  . PHE A 1 370 ? 21.316  6.820   -10.274 1.00 97.85 370 A 1 
ATOM 2703 C C   . PHE A 1 370 ? 21.561  8.202   -10.887 1.00 97.90 370 A 1 
ATOM 2704 O O   . PHE A 1 370 ? 20.605  8.899   -11.205 1.00 97.63 370 A 1 
ATOM 2705 C CB  . PHE A 1 370 ? 21.734  6.796   -8.798  1.00 97.77 370 A 1 
ATOM 2706 C CG  . PHE A 1 370 ? 21.358  8.054   -8.033  1.00 97.95 370 A 1 
ATOM 2707 C CD1 . PHE A 1 370 ? 22.306  9.078   -7.835  1.00 97.01 370 A 1 
ATOM 2708 C CD2 . PHE A 1 370 ? 20.048  8.219   -7.553  1.00 97.34 370 A 1 
ATOM 2709 C CE1 . PHE A 1 370 ? 21.949  10.250  -7.146  1.00 97.26 370 A 1 
ATOM 2710 C CE2 . PHE A 1 370 ? 19.691  9.390   -6.860  1.00 97.10 370 A 1 
ATOM 2711 C CZ  . PHE A 1 370 ? 20.640  10.406  -6.653  1.00 97.49 370 A 1 
ATOM 2712 N N   . LYS A 1 371 ? 22.820  8.602   -11.104 1.00 97.75 371 A 1 
ATOM 2713 C CA  . LYS A 1 371 ? 23.180  9.910   -11.682 1.00 97.50 371 A 1 
ATOM 2714 C C   . LYS A 1 371 ? 22.587  10.095  -13.073 1.00 97.56 371 A 1 
ATOM 2715 O O   . LYS A 1 371 ? 22.012  11.147  -13.354 1.00 97.09 371 A 1 
ATOM 2716 C CB  . LYS A 1 371 ? 24.708  10.058  -11.748 1.00 96.98 371 A 1 
ATOM 2717 C CG  . LYS A 1 371 ? 25.322  10.371  -10.379 1.00 94.41 371 A 1 
ATOM 2718 C CD  . LYS A 1 371 ? 26.853  10.292  -10.441 1.00 91.51 371 A 1 
ATOM 2719 C CE  . LYS A 1 371 ? 27.421  10.609  -9.060  1.00 86.80 371 A 1 
ATOM 2720 N NZ  . LYS A 1 371 ? 28.817  10.142  -8.891  1.00 78.69 371 A 1 
ATOM 2721 N N   . GLN A 1 372 ? 22.689  9.066   -13.917 1.00 97.70 372 A 1 
ATOM 2722 C CA  . GLN A 1 372 ? 22.105  9.080   -15.254 1.00 97.56 372 A 1 
ATOM 2723 C C   . GLN A 1 372 ? 20.591  9.297   -15.187 1.00 97.78 372 A 1 
ATOM 2724 O O   . GLN A 1 372 ? 20.074  10.196  -15.843 1.00 97.18 372 A 1 
ATOM 2725 C CB  . GLN A 1 372 ? 22.461  7.775   -15.978 1.00 96.90 372 A 1 
ATOM 2726 C CG  . GLN A 1 372 ? 21.927  7.766   -17.418 1.00 86.84 372 A 1 
ATOM 2727 C CD  . GLN A 1 372 ? 22.260  6.491   -18.189 1.00 81.60 372 A 1 
ATOM 2728 O OE1 . GLN A 1 372 ? 22.837  5.530   -17.702 1.00 74.54 372 A 1 
ATOM 2729 N NE2 . GLN A 1 372 ? 21.889  6.424   -19.450 1.00 70.01 372 A 1 
ATOM 2730 N N   . TYR A 1 373 ? 19.892  8.526   -14.371 1.00 97.34 373 A 1 
ATOM 2731 C CA  . TYR A 1 373 ? 18.434  8.614   -14.279 1.00 97.70 373 A 1 
ATOM 2732 C C   . TYR A 1 373 ? 17.964  9.913   -13.626 1.00 97.94 373 A 1 
ATOM 2733 O O   . TYR A 1 373 ? 17.045  10.566  -14.119 1.00 97.34 373 A 1 
ATOM 2734 C CB  . TYR A 1 373 ? 17.928  7.389   -13.526 1.00 97.57 373 A 1 
ATOM 2735 C CG  . TYR A 1 373 ? 16.422  7.215   -13.499 1.00 97.72 373 A 1 
ATOM 2736 C CD1 . TYR A 1 373 ? 15.820  6.676   -12.346 1.00 95.45 373 A 1 
ATOM 2737 C CD2 . TYR A 1 373 ? 15.632  7.525   -14.621 1.00 95.87 373 A 1 
ATOM 2738 C CE1 . TYR A 1 373 ? 14.441  6.423   -12.324 1.00 95.48 373 A 1 
ATOM 2739 C CE2 . TYR A 1 373 ? 14.248  7.284   -14.598 1.00 95.46 373 A 1 
ATOM 2740 C CZ  . TYR A 1 373 ? 13.652  6.720   -13.450 1.00 96.92 373 A 1 
ATOM 2741 O OH  . TYR A 1 373 ? 12.328  6.448   -13.431 1.00 96.03 373 A 1 
ATOM 2742 N N   . PHE A 1 374 ? 18.628  10.342  -12.550 1.00 97.74 374 A 1 
ATOM 2743 C CA  . PHE A 1 374 ? 18.299  11.575  -11.846 1.00 97.90 374 A 1 
ATOM 2744 C C   . PHE A 1 374 ? 18.542  12.837  -12.688 1.00 97.80 374 A 1 
ATOM 2745 O O   . PHE A 1 374 ? 17.880  13.847  -12.483 1.00 96.96 374 A 1 
ATOM 2746 C CB  . PHE A 1 374 ? 19.075  11.609  -10.522 1.00 97.79 374 A 1 
ATOM 2747 C CG  . PHE A 1 374 ? 18.729  12.787  -9.635  1.00 98.05 374 A 1 
ATOM 2748 C CD1 . PHE A 1 374 ? 19.747  13.607  -9.110  1.00 96.52 374 A 1 
ATOM 2749 C CD2 . PHE A 1 374 ? 17.382  13.082  -9.353  1.00 96.79 374 A 1 
ATOM 2750 C CE1 . PHE A 1 374 ? 19.420  14.710  -8.313  1.00 96.69 374 A 1 
ATOM 2751 C CE2 . PHE A 1 374 ? 17.055  14.194  -8.563  1.00 96.57 374 A 1 
ATOM 2752 C CZ  . PHE A 1 374 ? 18.072  15.009  -8.044  1.00 97.33 374 A 1 
ATOM 2753 N N   . SER A 1 375 ? 19.430  12.775  -13.693 1.00 97.90 375 A 1 
ATOM 2754 C CA  . SER A 1 375 ? 19.623  13.897  -14.627 1.00 97.62 375 A 1 
ATOM 2755 C C   . SER A 1 375 ? 18.366  14.247  -15.446 1.00 97.47 375 A 1 
ATOM 2756 O O   . SER A 1 375 ? 18.220  15.388  -15.879 1.00 96.34 375 A 1 
ATOM 2757 C CB  . SER A 1 375 ? 20.818  13.629  -15.548 1.00 97.14 375 A 1 
ATOM 2758 O OG  . SER A 1 375 ? 20.533  12.706  -16.575 1.00 93.67 375 A 1 
ATOM 2759 N N   . GLU A 1 376 ? 17.439  13.288  -15.601 1.00 97.28 376 A 1 
ATOM 2760 C CA  . GLU A 1 376 ? 16.151  13.478  -16.285 1.00 96.92 376 A 1 
ATOM 2761 C C   . GLU A 1 376 ? 15.073  14.106  -15.375 1.00 97.39 376 A 1 
ATOM 2762 O O   . GLU A 1 376 ? 13.974  14.420  -15.838 1.00 96.06 376 A 1 
ATOM 2763 C CB  . GLU A 1 376 ? 15.654  12.125  -16.842 1.00 95.76 376 A 1 
ATOM 2764 C CG  . GLU A 1 376 ? 16.629  11.434  -17.820 1.00 92.99 376 A 1 
ATOM 2765 C CD  . GLU A 1 376 ? 16.134  10.059  -18.323 1.00 91.14 376 A 1 
ATOM 2766 O OE1 . GLU A 1 376 ? 16.981  9.249   -18.773 1.00 83.11 376 A 1 
ATOM 2767 O OE2 . GLU A 1 376 ? 14.906  9.797   -18.291 1.00 85.01 376 A 1 
ATOM 2768 N N   . MET A 1 377 ? 15.358  14.285  -14.081 1.00 97.47 377 A 1 
ATOM 2769 C CA  . MET A 1 377 ? 14.390  14.691  -13.060 1.00 97.87 377 A 1 
ATOM 2770 C C   . MET A 1 377 ? 14.638  16.135  -12.587 1.00 97.89 377 A 1 
ATOM 2771 O O   . MET A 1 377 ? 15.748  16.455  -12.159 1.00 96.88 377 A 1 
ATOM 2772 C CB  . MET A 1 377 ? 14.447  13.724  -11.868 1.00 97.58 377 A 1 
ATOM 2773 C CG  . MET A 1 377 ? 14.184  12.263  -12.250 1.00 96.96 377 A 1 
ATOM 2774 S SD  . MET A 1 377 ? 14.283  11.133  -10.833 1.00 97.06 377 A 1 
ATOM 2775 C CE  . MET A 1 377 ? 14.147  9.562   -11.705 1.00 93.50 377 A 1 
ATOM 2776 N N   . PRO A 1 378 ? 13.619  17.024  -12.597 1.00 98.05 378 A 1 
ATOM 2777 C CA  . PRO A 1 378 ? 13.784  18.427  -12.186 1.00 97.73 378 A 1 
ATOM 2778 C C   . PRO A 1 378 ? 13.679  18.664  -10.664 1.00 97.60 378 A 1 
ATOM 2779 O O   . PRO A 1 378 ? 13.770  19.805  -10.205 1.00 95.78 378 A 1 
ATOM 2780 C CB  . PRO A 1 378 ? 12.687  19.166  -12.963 1.00 97.35 378 A 1 
ATOM 2781 C CG  . PRO A 1 378 ? 11.555  18.145  -13.033 1.00 96.99 378 A 1 
ATOM 2782 C CD  . PRO A 1 378 ? 12.297  16.816  -13.176 1.00 97.88 378 A 1 
ATOM 2783 N N   . TRP A 1 379 ? 13.463  17.619  -9.876  1.00 97.98 379 A 1 
ATOM 2784 C CA  . TRP A 1 379 ? 13.194  17.685  -8.432  1.00 98.11 379 A 1 
ATOM 2785 C C   . TRP A 1 379 ? 14.398  17.285  -7.567  1.00 97.99 379 A 1 
ATOM 2786 O O   . TRP A 1 379 ? 15.542  17.302  -8.022  1.00 97.19 379 A 1 
ATOM 2787 C CB  . TRP A 1 379 ? 11.935  16.853  -8.162  1.00 97.93 379 A 1 
ATOM 2788 C CG  . TRP A 1 379 ? 11.924  15.467  -8.728  1.00 98.23 379 A 1 
ATOM 2789 C CD1 . TRP A 1 379 ? 12.648  14.418  -8.290  1.00 97.50 379 A 1 
ATOM 2790 C CD2 . TRP A 1 379 ? 11.130  14.963  -9.841  1.00 98.25 379 A 1 
ATOM 2791 N NE1 . TRP A 1 379 ? 12.359  13.302  -9.049  1.00 97.64 379 A 1 
ATOM 2792 C CE2 . TRP A 1 379 ? 11.418  13.579  -10.015 1.00 98.00 379 A 1 
ATOM 2793 C CE3 . TRP A 1 379 ? 10.181  15.546  -10.711 1.00 97.87 379 A 1 
ATOM 2794 C CZ2 . TRP A 1 379 ? 10.786  12.799  -10.999 1.00 97.50 379 A 1 
ATOM 2795 C CZ3 . TRP A 1 379 ? 9.545   14.775  -11.703 1.00 97.42 379 A 1 
ATOM 2796 C CH2 . TRP A 1 379 ? 9.842   13.408  -11.848 1.00 97.09 379 A 1 
ATOM 2797 N N   . LEU A 1 380 ? 14.140  16.983  -6.289  1.00 98.08 380 A 1 
ATOM 2798 C CA  . LEU A 1 380 ? 15.136  16.598  -5.293  1.00 98.29 380 A 1 
ATOM 2799 C C   . LEU A 1 380 ? 15.323  15.074  -5.235  1.00 98.54 380 A 1 
ATOM 2800 O O   . LEU A 1 380 ? 14.430  14.307  -5.579  1.00 98.20 380 A 1 
ATOM 2801 C CB  . LEU A 1 380 ? 14.717  17.158  -3.921  1.00 97.90 380 A 1 
ATOM 2802 C CG  . LEU A 1 380 ? 14.674  18.697  -3.846  1.00 97.07 380 A 1 
ATOM 2803 C CD1 . LEU A 1 380 ? 14.041  19.143  -2.532  1.00 94.63 380 A 1 
ATOM 2804 C CD2 . LEU A 1 380 ? 16.078  19.301  -3.928  1.00 94.27 380 A 1 
ATOM 2805 N N   . ALA A 1 381 ? 16.468  14.630  -4.741  1.00 98.14 381 A 1 
ATOM 2806 C CA  . ALA A 1 381 ? 16.738  13.228  -4.438  1.00 98.30 381 A 1 
ATOM 2807 C C   . ALA A 1 381 ? 17.433  13.059  -3.085  1.00 98.31 381 A 1 
ATOM 2808 O O   . ALA A 1 381 ? 18.226  13.908  -2.667  1.00 97.73 381 A 1 
ATOM 2809 C CB  . ALA A 1 381 ? 17.583  12.612  -5.556  1.00 97.97 381 A 1 
ATOM 2810 N N   . VAL A 1 382 ? 17.190  11.923  -2.435  1.00 98.21 382 A 1 
ATOM 2811 C CA  . VAL A 1 382 ? 18.084  11.449  -1.369  1.00 98.13 382 A 1 
ATOM 2812 C C   . VAL A 1 382 ? 19.422  11.051  -2.012  1.00 98.06 382 A 1 
ATOM 2813 O O   . VAL A 1 382 ? 19.406  10.317  -3.008  1.00 97.46 382 A 1 
ATOM 2814 C CB  . VAL A 1 382 ? 17.473  10.264  -0.599  1.00 97.76 382 A 1 
ATOM 2815 C CG1 . VAL A 1 382 ? 18.391  9.799   0.542   1.00 95.86 382 A 1 
ATOM 2816 C CG2 . VAL A 1 382 ? 16.127  10.652  0.026   1.00 95.12 382 A 1 
ATOM 2817 N N   . PRO A 1 383 ? 20.578  11.503  -1.490  1.00 98.07 383 A 1 
ATOM 2818 C CA  . PRO A 1 383 ? 21.878  11.121  -2.036  1.00 97.76 383 A 1 
ATOM 2819 C C   . PRO A 1 383 ? 22.032  9.598   -2.135  1.00 97.55 383 A 1 
ATOM 2820 O O   . PRO A 1 383 ? 21.664  8.875   -1.209  1.00 96.80 383 A 1 
ATOM 2821 C CB  . PRO A 1 383 ? 22.922  11.730  -1.094  1.00 97.26 383 A 1 
ATOM 2822 C CG  . PRO A 1 383 ? 22.195  12.932  -0.491  1.00 96.36 383 A 1 
ATOM 2823 C CD  . PRO A 1 383 ? 20.747  12.451  -0.395  1.00 97.60 383 A 1 
ATOM 2824 N N   . TYR A 1 384 ? 22.601  9.108   -3.236  1.00 97.69 384 A 1 
ATOM 2825 C CA  . TYR A 1 384 ? 22.731  7.660   -3.466  1.00 97.38 384 A 1 
ATOM 2826 C C   . TYR A 1 384 ? 23.524  6.955   -2.357  1.00 96.93 384 A 1 
ATOM 2827 O O   . TYR A 1 384 ? 23.144  5.863   -1.933  1.00 95.68 384 A 1 
ATOM 2828 C CB  . TYR A 1 384 ? 23.370  7.406   -4.836  1.00 97.04 384 A 1 
ATOM 2829 C CG  . TYR A 1 384 ? 23.456  5.925   -5.165  1.00 96.97 384 A 1 
ATOM 2830 C CD1 . TYR A 1 384 ? 24.651  5.214   -4.933  1.00 94.79 384 A 1 
ATOM 2831 C CD2 . TYR A 1 384 ? 22.320  5.247   -5.651  1.00 95.14 384 A 1 
ATOM 2832 C CE1 . TYR A 1 384 ? 24.713  3.828   -5.188  1.00 94.52 384 A 1 
ATOM 2833 C CE2 . TYR A 1 384 ? 22.377  3.860   -5.905  1.00 94.32 384 A 1 
ATOM 2834 C CZ  . TYR A 1 384 ? 23.574  3.151   -5.671  1.00 95.31 384 A 1 
ATOM 2835 O OH  . TYR A 1 384 ? 23.626  1.811   -5.903  1.00 93.75 384 A 1 
ATOM 2836 N N   . ALA A 1 385 ? 24.564  7.605   -1.849  1.00 97.42 385 A 1 
ATOM 2837 C CA  . ALA A 1 385 ? 25.407  7.099   -0.765  1.00 96.89 385 A 1 
ATOM 2838 C C   . ALA A 1 385 ? 24.695  7.022   0.601   1.00 96.33 385 A 1 
ATOM 2839 O O   . ALA A 1 385 ? 25.201  6.377   1.512   1.00 94.24 385 A 1 
ATOM 2840 C CB  . ALA A 1 385 ? 26.650  7.996   -0.694  1.00 96.27 385 A 1 
ATOM 2841 N N   . ASP A 1 386 ? 23.530  7.669   0.763   1.00 96.22 386 A 1 
ATOM 2842 C CA  . ASP A 1 386 ? 22.765  7.629   2.016   1.00 95.76 386 A 1 
ATOM 2843 C C   . ASP A 1 386 ? 21.786  6.441   2.032   1.00 95.32 386 A 1 
ATOM 2844 O O   . ASP A 1 386 ? 20.556  6.587   2.029   1.00 94.20 386 A 1 
ATOM 2845 C CB  . ASP A 1 386 ? 22.112  8.991   2.280   1.00 95.40 386 A 1 
ATOM 2846 C CG  . ASP A 1 386 ? 21.644  9.167   3.733   1.00 95.21 386 A 1 
ATOM 2847 O OD1 . ASP A 1 386 ? 21.451  8.166   4.458   1.00 92.49 386 A 1 
ATOM 2848 O OD2 . ASP A 1 386 ? 21.447  10.340  4.124   1.00 92.41 386 A 1 
ATOM 2849 N N   . ASP A 1 387 ? 22.358  5.233   2.020   1.00 93.90 387 A 1 
ATOM 2850 C CA  . ASP A 1 387 ? 21.610  3.976   2.080   1.00 92.29 387 A 1 
ATOM 2851 C C   . ASP A 1 387 ? 20.661  3.923   3.276   1.00 92.46 387 A 1 
ATOM 2852 O O   . ASP A 1 387 ? 19.509  3.508   3.139   1.00 91.44 387 A 1 
ATOM 2853 C CB  . ASP A 1 387 ? 22.580  2.786   2.165   1.00 89.77 387 A 1 
ATOM 2854 C CG  . ASP A 1 387 ? 23.253  2.437   0.835   1.00 79.37 387 A 1 
ATOM 2855 O OD1 . ASP A 1 387 ? 22.627  2.698   -0.207  1.00 72.22 387 A 1 
ATOM 2856 O OD2 . ASP A 1 387 ? 24.342  1.839   0.873   1.00 70.89 387 A 1 
ATOM 2857 N N   . ALA A 1 388 ? 21.118  4.390   4.442   1.00 90.98 388 A 1 
ATOM 2858 C CA  . ALA A 1 388 ? 20.349  4.341   5.675   1.00 89.44 388 A 1 
ATOM 2859 C C   . ALA A 1 388 ? 19.062  5.176   5.575   1.00 89.91 388 A 1 
ATOM 2860 O O   . ALA A 1 388 ? 17.989  4.716   5.975   1.00 89.05 388 A 1 
ATOM 2861 C CB  . ALA A 1 388 ? 21.252  4.810   6.820   1.00 87.66 388 A 1 
ATOM 2862 N N   . ARG A 1 389 ? 19.129  6.389   5.000   1.00 92.44 389 A 1 
ATOM 2863 C CA  . ARG A 1 389 ? 17.947  7.244   4.804   1.00 93.63 389 A 1 
ATOM 2864 C C   . ARG A 1 389 ? 16.989  6.670   3.765   1.00 93.76 389 A 1 
ATOM 2865 O O   . ARG A 1 389 ? 15.787  6.631   4.006   1.00 93.25 389 A 1 
ATOM 2866 C CB  . ARG A 1 389 ? 18.400  8.657   4.428   1.00 93.86 389 A 1 
ATOM 2867 C CG  . ARG A 1 389 ? 17.279  9.681   4.659   1.00 91.27 389 A 1 
ATOM 2868 C CD  . ARG A 1 389 ? 17.636  11.073  4.118   1.00 92.54 389 A 1 
ATOM 2869 N NE  . ARG A 1 389 ? 18.963  11.520  4.567   1.00 89.62 389 A 1 
ATOM 2870 C CZ  . ARG A 1 389 ? 19.494  12.707  4.375   1.00 92.59 389 A 1 
ATOM 2871 N NH1 . ARG A 1 389 ? 18.838  13.697  3.853   1.00 83.17 389 A 1 
ATOM 2872 N NH2 . ARG A 1 389 ? 20.726  12.917  4.698   1.00 82.68 389 A 1 
ATOM 2873 N N   . ARG A 1 390 ? 17.520  6.155   2.639   1.00 94.26 390 A 1 
ATOM 2874 C CA  . ARG A 1 390 ? 16.700  5.492   1.614   1.00 94.53 390 A 1 
ATOM 2875 C C   . ARG A 1 390 ? 15.971  4.270   2.177   1.00 93.82 390 A 1 
ATOM 2876 O O   . ARG A 1 390 ? 14.771  4.119   1.957   1.00 93.25 390 A 1 
ATOM 2877 C CB  . ARG A 1 390 ? 17.562  5.125   0.393   1.00 94.99 390 A 1 
ATOM 2878 C CG  . ARG A 1 390 ? 18.060  6.380   -0.345  1.00 94.24 390 A 1 
ATOM 2879 C CD  . ARG A 1 390 ? 18.741  6.071   -1.683  1.00 93.64 390 A 1 
ATOM 2880 N NE  . ARG A 1 390 ? 19.975  5.285   -1.538  1.00 89.82 390 A 1 
ATOM 2881 C CZ  . ARG A 1 390 ? 20.262  4.149   -2.146  1.00 91.05 390 A 1 
ATOM 2882 N NH1 . ARG A 1 390 ? 19.405  3.495   -2.869  1.00 80.50 390 A 1 
ATOM 2883 N NH2 . ARG A 1 390 ? 21.439  3.634   -2.052  1.00 82.58 390 A 1 
ATOM 2884 N N   . SER A 1 391 ? 16.658  3.451   2.959   1.00 92.04 391 A 1 
ATOM 2885 C CA  . SER A 1 391 ? 16.077  2.309   3.671   1.00 90.04 391 A 1 
ATOM 2886 C C   . SER A 1 391 ? 15.005  2.724   4.684   1.00 89.76 391 A 1 
ATOM 2887 O O   . SER A 1 391 ? 13.918  2.147   4.689   1.00 88.98 391 A 1 
ATOM 2888 C CB  . SER A 1 391 ? 17.177  1.531   4.394   1.00 88.46 391 A 1 
ATOM 2889 O OG  . SER A 1 391 ? 17.707  0.538   3.549   1.00 77.78 391 A 1 
ATOM 2890 N N   . ARG A 1 392 ? 15.251  3.765   5.498   1.00 91.33 392 A 1 
ATOM 2891 C CA  . ARG A 1 392 ? 14.252  4.280   6.450   1.00 90.80 392 A 1 
ATOM 2892 C C   . ARG A 1 392 ? 12.989  4.797   5.756   1.00 91.16 392 A 1 
ATOM 2893 O O   . ARG A 1 392 ? 11.895  4.477   6.204   1.00 90.27 392 A 1 
ATOM 2894 C CB  . ARG A 1 392 ? 14.856  5.373   7.342   1.00 89.98 392 A 1 
ATOM 2895 C CG  . ARG A 1 392 ? 15.751  4.793   8.453   1.00 83.93 392 A 1 
ATOM 2896 C CD  . ARG A 1 392 ? 16.168  5.870   9.462   1.00 83.15 392 A 1 
ATOM 2897 N NE  . ARG A 1 392 ? 17.055  6.891   8.869   1.00 75.54 392 A 1 
ATOM 2898 C CZ  . ARG A 1 392 ? 18.371  6.932   8.947   1.00 70.09 392 A 1 
ATOM 2899 N NH1 . ARG A 1 392 ? 19.065  6.010   9.565   1.00 62.80 392 A 1 
ATOM 2900 N NH2 . ARG A 1 392 ? 19.031  7.920   8.408   1.00 60.64 392 A 1 
ATOM 2901 N N   . LEU A 1 393 ? 13.117  5.524   4.641   1.00 92.15 393 A 1 
ATOM 2902 C CA  . LEU A 1 393 ? 11.964  5.981   3.849   1.00 92.89 393 A 1 
ATOM 2903 C C   . LEU A 1 393 ? 11.197  4.805   3.230   1.00 92.29 393 A 1 
ATOM 2904 O O   . LEU A 1 393 ? 9.968   4.769   3.273   1.00 91.64 393 A 1 
ATOM 2905 C CB  . LEU A 1 393 ? 12.446  6.947   2.754   1.00 94.57 393 A 1 
ATOM 2906 C CG  . LEU A 1 393 ? 12.842  8.339   3.277   1.00 94.79 393 A 1 
ATOM 2907 C CD1 . LEU A 1 393 ? 13.590  9.107   2.196   1.00 93.33 393 A 1 
ATOM 2908 C CD2 . LEU A 1 393 ? 11.617  9.163   3.678   1.00 93.61 393 A 1 
ATOM 2909 N N   . ASN A 1 394 ? 11.911  3.805   2.710   1.00 91.94 394 A 1 
ATOM 2910 C CA  . ASN A 1 394 ? 11.289  2.584   2.192   1.00 90.20 394 A 1 
ATOM 2911 C C   . ASN A 1 394 ? 10.497  1.847   3.288   1.00 89.08 394 A 1 
ATOM 2912 O O   . ASN A 1 394 ? 9.349   1.453   3.074   1.00 87.40 394 A 1 
ATOM 2913 C CB  . ASN A 1 394 ? 12.397  1.721   1.575   1.00 89.25 394 A 1 
ATOM 2914 C CG  . ASN A 1 394 ? 11.847  0.514   0.842   1.00 82.39 394 A 1 
ATOM 2915 O OD1 . ASN A 1 394 ? 11.232  -0.360  1.419   1.00 72.48 394 A 1 
ATOM 2916 N ND2 . ASN A 1 394 ? 12.057  0.421   -0.445  1.00 72.00 394 A 1 
ATOM 2917 N N   . ARG A 1 395 ? 11.067  1.733   4.481   1.00 89.02 395 A 1 
ATOM 2918 C CA  . ARG A 1 395 ? 10.437  1.130   5.663   1.00 87.46 395 A 1 
ATOM 2919 C C   . ARG A 1 395 ? 9.232   1.932   6.162   1.00 87.40 395 A 1 
ATOM 2920 O O   . ARG A 1 395 ? 8.191   1.329   6.417   1.00 86.15 395 A 1 
ATOM 2921 C CB  . ARG A 1 395 ? 11.513  0.965   6.750   1.00 85.76 395 A 1 
ATOM 2922 C CG  . ARG A 1 395 ? 11.002  0.215   7.985   1.00 79.61 395 A 1 
ATOM 2923 C CD  . ARG A 1 395 ? 12.141  -0.018  8.988   1.00 79.17 395 A 1 
ATOM 2924 N NE  . ARG A 1 395 ? 12.569  1.225   9.651   1.00 73.54 395 A 1 
ATOM 2925 C CZ  . ARG A 1 395 ? 13.736  1.465   10.227  1.00 68.69 395 A 1 
ATOM 2926 N NH1 . ARG A 1 395 ? 14.727  0.634   10.221  1.00 61.96 395 A 1 
ATOM 2927 N NH2 . ARG A 1 395 ? 13.936  2.581   10.850  1.00 60.20 395 A 1 
ATOM 2928 N N   . LEU A 1 396 ? 9.354   3.260   6.248   1.00 87.86 396 A 1 
ATOM 2929 C CA  . LEU A 1 396 ? 8.286   4.170   6.690   1.00 88.26 396 A 1 
ATOM 2930 C C   . LEU A 1 396 ? 7.009   3.983   5.866   1.00 88.07 396 A 1 
ATOM 2931 O O   . LEU A 1 396 ? 5.908   3.933   6.414   1.00 86.90 396 A 1 
ATOM 2932 C CB  . LEU A 1 396 ? 8.801   5.619   6.581   1.00 89.25 396 A 1 
ATOM 2933 C CG  . LEU A 1 396 ? 7.755   6.709   6.899   1.00 88.82 396 A 1 
ATOM 2934 C CD1 . LEU A 1 396 ? 7.217   6.590   8.328   1.00 85.92 396 A 1 
ATOM 2935 C CD2 . LEU A 1 396 ? 8.376   8.094   6.738   1.00 86.55 396 A 1 
ATOM 2936 N N   . TYR A 1 397 ? 7.163   3.843   4.556   1.00 90.11 397 A 1 
ATOM 2937 C CA  . TYR A 1 397 ? 6.024   3.718   3.646   1.00 90.28 397 A 1 
ATOM 2938 C C   . TYR A 1 397 ? 5.666   2.281   3.273   1.00 88.67 397 A 1 
ATOM 2939 O O   . TYR A 1 397 ? 4.675   2.070   2.575   1.00 85.69 397 A 1 
ATOM 2940 C CB  . TYR A 1 397 ? 6.255   4.623   2.441   1.00 91.76 397 A 1 
ATOM 2941 C CG  . TYR A 1 397 ? 6.280   6.089   2.834   1.00 92.93 397 A 1 
ATOM 2942 C CD1 . TYR A 1 397 ? 5.144   6.666   3.444   1.00 91.50 397 A 1 
ATOM 2943 C CD2 . TYR A 1 397 ? 7.434   6.863   2.626   1.00 92.00 397 A 1 
ATOM 2944 C CE1 . TYR A 1 397 ? 5.166   8.008   3.849   1.00 91.96 397 A 1 
ATOM 2945 C CE2 . TYR A 1 397 ? 7.457   8.210   3.029   1.00 92.41 397 A 1 
ATOM 2946 C CZ  . TYR A 1 397 ? 6.323   8.782   3.645   1.00 93.50 397 A 1 
ATOM 2947 O OH  . TYR A 1 397 ? 6.345   10.072  4.046   1.00 93.10 397 A 1 
ATOM 2948 N N   . GLY A 1 398 ? 6.403   1.296   3.744   1.00 87.53 398 A 1 
ATOM 2949 C CA  . GLY A 1 398 ? 6.102   -0.107  3.477   1.00 85.92 398 A 1 
ATOM 2950 C C   . GLY A 1 398 ? 6.245   -0.499  2.004   1.00 86.43 398 A 1 
ATOM 2951 O O   . GLY A 1 398 ? 5.471   -1.314  1.524   1.00 84.38 398 A 1 
ATOM 2952 N N   . ILE A 1 399 ? 7.205   0.085   1.267   1.00 88.42 399 A 1 
ATOM 2953 C CA  . ILE A 1 399 ? 7.326   -0.091  -0.189  1.00 89.40 399 A 1 
ATOM 2954 C C   . ILE A 1 399 ? 7.611   -1.557  -0.552  1.00 87.38 399 A 1 
ATOM 2955 O O   . ILE A 1 399 ? 8.625   -2.117  -0.141  1.00 84.82 399 A 1 
ATOM 2956 C CB  . ILE A 1 399 ? 8.394   0.853   -0.775  1.00 91.07 399 A 1 
ATOM 2957 C CG1 . ILE A 1 399 ? 8.139   2.331   -0.415  1.00 90.25 399 A 1 
ATOM 2958 C CG2 . ILE A 1 399 ? 8.507   0.700   -2.303  1.00 90.42 399 A 1 
ATOM 2959 C CD1 . ILE A 1 399 ? 6.756   2.875   -0.795  1.00 88.76 399 A 1 
ATOM 2960 N N   . GLN A 1 400 ? 6.725   -2.149  -1.351  1.00 86.49 400 A 1 
ATOM 2961 C CA  . GLN A 1 400 ? 6.822   -3.536  -1.833  1.00 84.46 400 A 1 
ATOM 2962 C C   . GLN A 1 400 ? 7.276   -3.635  -3.297  1.00 85.93 400 A 1 
ATOM 2963 O O   . GLN A 1 400 ? 7.712   -4.691  -3.751  1.00 83.96 400 A 1 
ATOM 2964 C CB  . GLN A 1 400 ? 5.464   -4.237  -1.651  1.00 81.10 400 A 1 
ATOM 2965 C CG  . GLN A 1 400 ? 5.001   -4.320  -0.188  1.00 75.78 400 A 1 
ATOM 2966 C CD  . GLN A 1 400 ? 5.973   -5.091  0.702   1.00 71.34 400 A 1 
ATOM 2967 O OE1 . GLN A 1 400 ? 6.531   -6.111  0.334   1.00 64.87 400 A 1 
ATOM 2968 N NE2 . GLN A 1 400 ? 6.231   -4.630  1.901   1.00 61.27 400 A 1 
ATOM 2969 N N   . GLY A 1 401 ? 7.176   -2.544  -4.050  1.00 89.19 401 A 1 
ATOM 2970 C CA  . GLY A 1 401 ? 7.529   -2.507  -5.462  1.00 90.71 401 A 1 
ATOM 2971 C C   . GLY A 1 401 ? 7.709   -1.087  -5.987  1.00 93.16 401 A 1 
ATOM 2972 O O   . GLY A 1 401 ? 7.326   -0.112  -5.341  1.00 92.96 401 A 1 
ATOM 2973 N N   . ILE A 1 402 ? 8.295   -0.983  -7.182  1.00 92.98 402 A 1 
ATOM 2974 C CA  . ILE A 1 402 ? 8.500   0.284   -7.890  1.00 94.99 402 A 1 
ATOM 2975 C C   . ILE A 1 402 ? 7.919   0.203   -9.313  1.00 95.15 402 A 1 
ATOM 2976 O O   . ILE A 1 402 ? 7.905   -0.889  -9.895  1.00 94.23 402 A 1 
ATOM 2977 C CB  . ILE A 1 402 ? 9.991   0.700   -7.889  1.00 95.51 402 A 1 
ATOM 2978 C CG1 . ILE A 1 402 ? 10.894  -0.351  -8.575  1.00 94.57 402 A 1 
ATOM 2979 C CG2 . ILE A 1 402 ? 10.458  1.015   -6.462  1.00 93.88 402 A 1 
ATOM 2980 C CD1 . ILE A 1 402 ? 12.341  0.123   -8.781  1.00 93.98 402 A 1 
ATOM 2981 N N   . PRO A 1 403 ? 7.447   1.317   -9.906  1.00 95.83 403 A 1 
ATOM 2982 C CA  . PRO A 1 403 ? 7.396   2.666   -9.347  1.00 96.33 403 A 1 
ATOM 2983 C C   . PRO A 1 403 ? 6.263   2.841   -8.324  1.00 96.28 403 A 1 
ATOM 2984 O O   . PRO A 1 403 ? 5.143   2.390   -8.558  1.00 94.79 403 A 1 
ATOM 2985 C CB  . PRO A 1 403 ? 7.190   3.578   -10.552 1.00 95.66 403 A 1 
ATOM 2986 C CG  . PRO A 1 403 ? 6.387   2.713   -11.525 1.00 94.19 403 A 1 
ATOM 2987 C CD  . PRO A 1 403 ? 6.902   1.303   -11.249 1.00 95.55 403 A 1 
ATOM 2988 N N   . THR A 1 404 ? 6.548   3.550   -7.231  1.00 95.77 404 A 1 
ATOM 2989 C CA  . THR A 1 404 ? 5.562   4.002   -6.241  1.00 95.96 404 A 1 
ATOM 2990 C C   . THR A 1 404 ? 5.725   5.500   -6.012  1.00 97.13 404 A 1 
ATOM 2991 O O   . THR A 1 404 ? 6.840   5.985   -5.844  1.00 97.15 404 A 1 
ATOM 2992 C CB  . THR A 1 404 ? 5.684   3.224   -4.922  1.00 94.24 404 A 1 
ATOM 2993 O OG1 . THR A 1 404 ? 5.398   1.864   -5.145  1.00 89.98 404 A 1 
ATOM 2994 C CG2 . THR A 1 404 ? 4.696   3.695   -3.853  1.00 88.85 404 A 1 
ATOM 2995 N N   . LEU A 1 405 ? 4.612   6.231   -6.004  1.00 97.17 405 A 1 
ATOM 2996 C CA  . LEU A 1 405 ? 4.546   7.653   -5.682  1.00 97.50 405 A 1 
ATOM 2997 C C   . LEU A 1 405 ? 3.569   7.844   -4.522  1.00 97.05 405 A 1 
ATOM 2998 O O   . LEU A 1 405 ? 2.409   7.450   -4.616  1.00 96.14 405 A 1 
ATOM 2999 C CB  . LEU A 1 405 ? 4.129   8.440   -6.937  1.00 97.86 405 A 1 
ATOM 3000 C CG  . LEU A 1 405 ? 3.964   9.956   -6.713  1.00 97.81 405 A 1 
ATOM 3001 C CD1 . LEU A 1 405 ? 5.294   10.633  -6.377  1.00 96.32 405 A 1 
ATOM 3002 C CD2 . LEU A 1 405 ? 3.404   10.605  -7.979  1.00 96.47 405 A 1 
ATOM 3003 N N   . ILE A 1 406 ? 4.043   8.438   -3.440  1.00 97.87 406 A 1 
ATOM 3004 C CA  . ILE A 1 406 ? 3.245   8.769   -2.258  1.00 97.74 406 A 1 
ATOM 3005 C C   . ILE A 1 406 ? 3.147   10.283  -2.176  1.00 98.27 406 A 1 
ATOM 3006 O O   . ILE A 1 406 ? 4.173   10.953  -2.229  1.00 97.97 406 A 1 
ATOM 3007 C CB  . ILE A 1 406 ? 3.862   8.159   -0.984  1.00 96.17 406 A 1 
ATOM 3008 C CG1 . ILE A 1 406 ? 3.976   6.628   -1.163  1.00 93.26 406 A 1 
ATOM 3009 C CG2 . ILE A 1 406 ? 3.018   8.528   0.253   1.00 93.79 406 A 1 
ATOM 3010 C CD1 . ILE A 1 406 ? 4.509   5.890   0.057   1.00 82.28 406 A 1 
ATOM 3011 N N   . ILE A 1 407 ? 1.932   10.810  -2.039  1.00 97.89 407 A 1 
ATOM 3012 C CA  . ILE A 1 407 ? 1.690   12.247  -1.895  1.00 98.03 407 A 1 
ATOM 3013 C C   . ILE A 1 407 ? 1.432   12.561  -0.427  1.00 97.65 407 A 1 
ATOM 3014 O O   . ILE A 1 407 ? 0.592   11.926  0.209   1.00 97.01 407 A 1 
ATOM 3015 C CB  . ILE A 1 407 ? 0.540   12.720  -2.805  1.00 98.05 407 A 1 
ATOM 3016 C CG1 . ILE A 1 407 ? 0.735   12.301  -4.279  1.00 97.12 407 A 1 
ATOM 3017 C CG2 . ILE A 1 407 ? 0.364   14.245  -2.706  1.00 97.49 407 A 1 
ATOM 3018 C CD1 . ILE A 1 407 ? 2.037   12.784  -4.936  1.00 94.16 407 A 1 
ATOM 3019 N N   . LEU A 1 408 ? 2.167   13.540  0.087   1.00 97.72 408 A 1 
ATOM 3020 C CA  . LEU A 1 408 ? 2.067   14.053  1.447   1.00 97.87 408 A 1 
ATOM 3021 C C   . LEU A 1 408 ? 1.506   15.475  1.437   1.00 98.00 408 A 1 
ATOM 3022 O O   . LEU A 1 408 ? 1.804   16.265  0.536   1.00 97.55 408 A 1 
ATOM 3023 C CB  . LEU A 1 408 ? 3.435   14.037  2.144   1.00 97.62 408 A 1 
ATOM 3024 C CG  . LEU A 1 408 ? 4.244   12.736  2.025   1.00 96.82 408 A 1 
ATOM 3025 C CD1 . LEU A 1 408 ? 5.567   12.899  2.776   1.00 93.73 408 A 1 
ATOM 3026 C CD2 . LEU A 1 408 ? 3.507   11.535  2.604   1.00 93.62 408 A 1 
ATOM 3027 N N   . ASP A 1 409 ? 0.745   15.797  2.475   1.00 97.19 409 A 1 
ATOM 3028 C CA  . ASP A 1 409 ? 0.264   17.149  2.733   1.00 96.85 409 A 1 
ATOM 3029 C C   . ASP A 1 409 ? 1.386   18.056  3.300   1.00 97.09 409 A 1 
ATOM 3030 O O   . ASP A 1 409 ? 2.491   17.583  3.596   1.00 96.51 409 A 1 
ATOM 3031 C CB  . ASP A 1 409 ? -1.016  17.069  3.591   1.00 95.48 409 A 1 
ATOM 3032 C CG  . ASP A 1 409 ? -0.811  17.013  5.106   1.00 94.04 409 A 1 
ATOM 3033 O OD1 . ASP A 1 409 ? 0.341   16.872  5.558   1.00 89.73 409 A 1 
ATOM 3034 O OD2 . ASP A 1 409 ? -1.807  17.295  5.810   1.00 88.08 409 A 1 
ATOM 3035 N N   . PRO A 1 410 ? 1.143   19.365  3.470   1.00 97.14 410 A 1 
ATOM 3036 C CA  . PRO A 1 410 ? 2.140   20.280  4.030   1.00 96.95 410 A 1 
ATOM 3037 C C   . PRO A 1 410 ? 2.592   19.989  5.471   1.00 96.50 410 A 1 
ATOM 3038 O O   . PRO A 1 410 ? 3.553   20.608  5.936   1.00 94.44 410 A 1 
ATOM 3039 C CB  . PRO A 1 410 ? 1.495   21.665  3.931   1.00 96.59 410 A 1 
ATOM 3040 C CG  . PRO A 1 410 ? 0.553   21.535  2.743   1.00 95.82 410 A 1 
ATOM 3041 C CD  . PRO A 1 410 ? 0.025   20.118  2.916   1.00 97.16 410 A 1 
ATOM 3042 N N   . LYS A 1 411 ? 1.914   19.091  6.193   1.00 95.76 411 A 1 
ATOM 3043 C CA  . LYS A 1 411 ? 2.307   18.625  7.536   1.00 94.60 411 A 1 
ATOM 3044 C C   . LYS A 1 411 ? 3.157   17.357  7.481   1.00 94.63 411 A 1 
ATOM 3045 O O   . LYS A 1 411 ? 3.747   16.977  8.488   1.00 92.72 411 A 1 
ATOM 3046 C CB  . LYS A 1 411 ? 1.061   18.384  8.392   1.00 93.41 411 A 1 
ATOM 3047 C CG  . LYS A 1 411 ? 0.177   19.626  8.544   1.00 89.20 411 A 1 
ATOM 3048 C CD  . LYS A 1 411 ? -1.077  19.230  9.319   1.00 83.50 411 A 1 
ATOM 3049 C CE  . LYS A 1 411 ? -2.025  20.417  9.445   1.00 76.02 411 A 1 
ATOM 3050 N NZ  . LYS A 1 411 ? -3.300  19.967  10.042  1.00 66.57 411 A 1 
ATOM 3051 N N   . GLY A 1 412 ? 3.252   16.723  6.314   1.00 95.52 412 A 1 
ATOM 3052 C CA  . GLY A 1 412 ? 3.934   15.447  6.109   1.00 95.12 412 A 1 
ATOM 3053 C C   . GLY A 1 412 ? 3.034   14.222  6.286   1.00 94.86 412 A 1 
ATOM 3054 O O   . GLY A 1 412 ? 3.548   13.101  6.270   1.00 93.04 412 A 1 
ATOM 3055 N N   . ASP A 1 413 ? 1.715   14.406  6.419   1.00 94.14 413 A 1 
ATOM 3056 C CA  . ASP A 1 413 ? 0.748   13.315  6.501   1.00 93.64 413 A 1 
ATOM 3057 C C   . ASP A 1 413 ? 0.418   12.781  5.101   1.00 94.75 413 A 1 
ATOM 3058 O O   . ASP A 1 413 ? 0.355   13.522  4.119   1.00 94.20 413 A 1 
ATOM 3059 C CB  . ASP A 1 413 ? -0.530  13.756  7.235   1.00 91.61 413 A 1 
ATOM 3060 C CG  . ASP A 1 413 ? -0.302  14.081  8.717   1.00 87.89 413 A 1 
ATOM 3061 O OD1 . ASP A 1 413 ? 0.448   13.313  9.366   1.00 82.24 413 A 1 
ATOM 3062 O OD2 . ASP A 1 413 ? -0.930  15.046  9.210   1.00 80.32 413 A 1 
ATOM 3063 N N   . VAL A 1 414 ? 0.193   11.466  4.996   1.00 92.99 414 A 1 
ATOM 3064 C CA  . VAL A 1 414 ? -0.105  10.823  3.710   1.00 92.63 414 A 1 
ATOM 3065 C C   . VAL A 1 414 ? -1.502  11.217  3.229   1.00 92.48 414 A 1 
ATOM 3066 O O   . VAL A 1 414 ? -2.499  10.881  3.863   1.00 91.11 414 A 1 
ATOM 3067 C CB  . VAL A 1 414 ? 0.037   9.290   3.798   1.00 91.72 414 A 1 
ATOM 3068 C CG1 . VAL A 1 414 ? -0.322  8.599   2.472   1.00 89.30 414 A 1 
ATOM 3069 C CG2 . VAL A 1 414 ? 1.472   8.875   4.154   1.00 88.91 414 A 1 
ATOM 3070 N N   . ILE A 1 415 ? -1.568  11.858  2.063   1.00 94.60 415 A 1 
ATOM 3071 C CA  . ILE A 1 415 ? -2.818  12.086  1.327   1.00 94.64 415 A 1 
ATOM 3072 C C   . ILE A 1 415 ? -3.192  10.814  0.570   1.00 93.75 415 A 1 
ATOM 3073 O O   . ILE A 1 415 ? -4.262  10.255  0.781   1.00 92.40 415 A 1 
ATOM 3074 C CB  . ILE A 1 415 ? -2.698  13.288  0.359   1.00 95.34 415 A 1 
ATOM 3075 C CG1 . ILE A 1 415 ? -2.383  14.586  1.132   1.00 93.46 415 A 1 
ATOM 3076 C CG2 . ILE A 1 415 ? -3.994  13.441  -0.462  1.00 92.88 415 A 1 
ATOM 3077 C CD1 . ILE A 1 415 ? -2.142  15.794  0.223   1.00 91.53 415 A 1 
ATOM 3078 N N   . THR A 1 416 ? -2.306  10.339  -0.298  1.00 94.12 416 A 1 
ATOM 3079 C CA  . THR A 1 416 ? -2.533  9.128   -1.087  1.00 94.18 416 A 1 
ATOM 3080 C C   . THR A 1 416 ? -1.245  8.336   -1.287  1.00 94.17 416 A 1 
ATOM 3081 O O   . THR A 1 416 ? -0.159  8.892   -1.464  1.00 93.85 416 A 1 
ATOM 3082 C CB  . THR A 1 416 ? -3.221  9.431   -2.432  1.00 93.93 416 A 1 
ATOM 3083 O OG1 . THR A 1 416 ? -3.471  8.215   -3.105  1.00 91.28 416 A 1 
ATOM 3084 C CG2 . THR A 1 416 ? -2.395  10.306  -3.375  1.00 90.84 416 A 1 
ATOM 3085 N N   . ARG A 1 417 ? -1.389  7.001   -1.275  1.00 92.65 417 A 1 
ATOM 3086 C CA  . ARG A 1 417 ? -0.344  6.042   -1.670  1.00 91.68 417 A 1 
ATOM 3087 C C   . ARG A 1 417 ? -0.419  5.689   -3.157  1.00 92.17 417 A 1 
ATOM 3088 O O   . ARG A 1 417 ? 0.498   5.062   -3.680  1.00 90.74 417 A 1 
ATOM 3089 C CB  . ARG A 1 417 ? -0.454  4.782   -0.797  1.00 89.71 417 A 1 
ATOM 3090 C CG  . ARG A 1 417 ? -0.122  5.076   0.673   1.00 86.09 417 A 1 
ATOM 3091 C CD  . ARG A 1 417 ? -0.314  3.819   1.527   1.00 82.46 417 A 1 
ATOM 3092 N NE  . ARG A 1 417 ? 0.119   4.059   2.919   1.00 77.43 417 A 1 
ATOM 3093 C CZ  . ARG A 1 417 ? 1.341   3.895   3.398   1.00 71.33 417 A 1 
ATOM 3094 N NH1 . ARG A 1 417 ? 2.325   3.432   2.670   1.00 64.34 417 A 1 
ATOM 3095 N NH2 . ARG A 1 417 ? 1.593   4.190   4.637   1.00 65.05 417 A 1 
ATOM 3096 N N   . GLN A 1 418 ? -1.494  6.108   -3.819  1.00 91.86 418 A 1 
ATOM 3097 C CA  . GLN A 1 418 ? -1.812  5.788   -5.211  1.00 91.48 418 A 1 
ATOM 3098 C C   . GLN A 1 418 ? -1.412  6.908   -6.181  1.00 92.86 418 A 1 
ATOM 3099 O O   . GLN A 1 418 ? -1.918  6.969   -7.295  1.00 92.43 418 A 1 
ATOM 3100 C CB  . GLN A 1 418 ? -3.303  5.410   -5.318  1.00 89.63 418 A 1 
ATOM 3101 C CG  . GLN A 1 418 ? -3.685  4.173   -4.484  1.00 85.98 418 A 1 
ATOM 3102 C CD  . GLN A 1 418 ? -2.947  2.892   -4.880  1.00 81.20 418 A 1 
ATOM 3103 O OE1 . GLN A 1 418 ? -2.341  2.775   -5.941  1.00 72.26 418 A 1 
ATOM 3104 N NE2 . GLN A 1 418 ? -2.956  1.877   -4.048  1.00 69.48 418 A 1 
ATOM 3105 N N   . GLY A 1 419 ? -0.457  7.764   -5.802  1.00 94.68 419 A 1 
ATOM 3106 C CA  . GLY A 1 419 ? -0.041  8.896   -6.646  1.00 95.44 419 A 1 
ATOM 3107 C C   . GLY A 1 419 ? 0.381   8.506   -8.069  1.00 95.58 419 A 1 
ATOM 3108 O O   . GLY A 1 419 ? 0.252   9.305   -8.994  1.00 94.99 419 A 1 
ATOM 3109 N N   . ARG A 1 420 ? 0.844   7.264   -8.287  1.00 95.21 420 A 1 
ATOM 3110 C CA  . ARG A 1 420 ? 1.076   6.723   -9.638  1.00 94.68 420 A 1 
ATOM 3111 C C   . ARG A 1 420 ? -0.204  6.680   -10.474 1.00 94.61 420 A 1 
ATOM 3112 O O   . ARG A 1 420 ? -0.161  7.063   -11.638 1.00 93.56 420 A 1 
ATOM 3113 C CB  . ARG A 1 420 ? 1.714   5.328   -9.534  1.00 93.08 420 A 1 
ATOM 3114 C CG  . ARG A 1 420 ? 1.808   4.645   -10.908 1.00 88.09 420 A 1 
ATOM 3115 C CD  . ARG A 1 420 ? 2.428   3.256   -10.809 1.00 86.09 420 A 1 
ATOM 3116 N NE  . ARG A 1 420 ? 2.361   2.573   -12.114 1.00 76.68 420 A 1 
ATOM 3117 C CZ  . ARG A 1 420 ? 2.506   1.276   -12.333 1.00 71.88 420 A 1 
ATOM 3118 N NH1 . ARG A 1 420 ? 2.802   0.448   -11.368 1.00 65.23 420 A 1 
ATOM 3119 N NH2 . ARG A 1 420 ? 2.342   0.790   -13.530 1.00 61.58 420 A 1 
ATOM 3120 N N   . VAL A 1 421 ? -1.284  6.147   -9.913  1.00 93.42 421 A 1 
ATOM 3121 C CA  . VAL A 1 421 ? -2.577  6.001   -10.596 1.00 92.38 421 A 1 
ATOM 3122 C C   . VAL A 1 421 ? -3.166  7.383   -10.852 1.00 92.91 421 A 1 
ATOM 3123 O O   . VAL A 1 421 ? -3.518  7.690   -11.985 1.00 92.37 421 A 1 
ATOM 3124 C CB  . VAL A 1 421 ? -3.529  5.113   -9.767  1.00 90.41 421 A 1 
ATOM 3125 C CG1 . VAL A 1 421 ? -4.920  5.009   -10.396 1.00 86.33 421 A 1 
ATOM 3126 C CG2 . VAL A 1 421 ? -2.962  3.691   -9.633  1.00 86.71 421 A 1 
ATOM 3127 N N   . GLU A 1 422 ? -3.128  8.247   -9.836  1.00 93.91 422 A 1 
ATOM 3128 C CA  . GLU A 1 422 ? -3.646  9.615   -9.932  1.00 93.80 422 A 1 
ATOM 3129 C C   . GLU A 1 422 ? -2.959  10.427  -11.039 1.00 94.29 422 A 1 
ATOM 3130 O O   . GLU A 1 422 ? -3.620  11.027  -11.878 1.00 93.46 422 A 1 
ATOM 3131 C CB  . GLU A 1 422 ? -3.477  10.326  -8.584  1.00 93.24 422 A 1 
ATOM 3132 C CG  . GLU A 1 422 ? -4.146  9.622   -7.389  1.00 90.45 422 A 1 
ATOM 3133 C CD  . GLU A 1 422 ? -5.650  9.364   -7.550  1.00 89.29 422 A 1 
ATOM 3134 O OE1 . GLU A 1 422 ? -6.163  8.538   -6.758  1.00 81.74 422 A 1 
ATOM 3135 O OE2 . GLU A 1 422 ? -6.269  9.969   -8.450  1.00 81.33 422 A 1 
ATOM 3136 N N   . VAL A 1 423 ? -1.633  10.387  -11.119 1.00 96.19 423 A 1 
ATOM 3137 C CA  . VAL A 1 423 ? -0.862  11.079  -12.172 1.00 96.54 423 A 1 
ATOM 3138 C C   . VAL A 1 423 ? -1.195  10.561  -13.576 1.00 96.21 423 A 1 
ATOM 3139 O O   . VAL A 1 423 ? -1.113  11.321  -14.542 1.00 94.82 423 A 1 
ATOM 3140 C CB  . VAL A 1 423 ? 0.647   10.946  -11.885 1.00 96.09 423 A 1 
ATOM 3141 C CG1 . VAL A 1 423 ? 1.560   11.327  -13.056 1.00 90.47 423 A 1 
ATOM 3142 C CG2 . VAL A 1 423 ? 1.064   11.837  -10.711 1.00 89.96 423 A 1 
ATOM 3143 N N   . LEU A 1 424 ? -1.524  9.275   -13.714 1.00 95.35 424 A 1 
ATOM 3144 C CA  . LEU A 1 424 ? -1.874  8.684   -15.010 1.00 94.08 424 A 1 
ATOM 3145 C C   . LEU A 1 424 ? -3.316  9.002   -15.425 1.00 93.30 424 A 1 
ATOM 3146 O O   . LEU A 1 424 ? -3.568  9.156   -16.618 1.00 91.62 424 A 1 
ATOM 3147 C CB  . LEU A 1 424 ? -1.630  7.164   -14.967 1.00 93.61 424 A 1 
ATOM 3148 C CG  . LEU A 1 424 ? -0.145  6.752   -14.887 1.00 92.78 424 A 1 
ATOM 3149 C CD1 . LEU A 1 424 ? -0.034  5.236   -14.670 1.00 90.64 424 A 1 
ATOM 3150 C CD2 . LEU A 1 424 ? 0.638   7.097   -16.156 1.00 90.81 424 A 1 
ATOM 3151 N N   . ASN A 1 425 ? -4.228  9.125   -14.459 1.00 93.13 425 A 1 
ATOM 3152 C CA  . ASN A 1 425 ? -5.645  9.400   -14.707 1.00 91.76 425 A 1 
ATOM 3153 C C   . ASN A 1 425 ? -5.944  10.902  -14.825 1.00 92.44 425 A 1 
ATOM 3154 O O   . ASN A 1 425 ? -6.772  11.309  -15.636 1.00 91.21 425 A 1 
ATOM 3155 C CB  . ASN A 1 425 ? -6.469  8.749   -13.581 1.00 89.68 425 A 1 
ATOM 3156 C CG  . ASN A 1 425 ? -6.471  7.227   -13.625 1.00 85.85 425 A 1 
ATOM 3157 O OD1 . ASN A 1 425 ? -6.000  6.588   -14.554 1.00 79.84 425 A 1 
ATOM 3158 N ND2 . ASN A 1 425 ? -7.025  6.595   -12.615 1.00 78.76 425 A 1 
ATOM 3159 N N   . ASP A 1 426 ? -5.244  11.737  -14.060 1.00 93.93 426 A 1 
ATOM 3160 C CA  . ASP A 1 426 ? -5.385  13.195  -14.068 1.00 95.03 426 A 1 
ATOM 3161 C C   . ASP A 1 426 ? -4.156  13.862  -14.709 1.00 95.82 426 A 1 
ATOM 3162 O O   . ASP A 1 426 ? -3.344  14.534  -14.065 1.00 95.02 426 A 1 
ATOM 3163 C CB  . ASP A 1 426 ? -5.687  13.692  -12.644 1.00 95.04 426 A 1 
ATOM 3164 C CG  . ASP A 1 426 ? -5.863  15.210  -12.559 1.00 95.44 426 A 1 
ATOM 3165 O OD1 . ASP A 1 426 ? -6.238  15.841  -13.575 1.00 93.26 426 A 1 
ATOM 3166 O OD2 . ASP A 1 426 ? -5.585  15.769  -11.472 1.00 93.24 426 A 1 
ATOM 3167 N N   . ILE A 1 427 ? -4.017  13.680  -16.026 1.00 95.97 427 A 1 
ATOM 3168 C CA  . ILE A 1 427 ? -2.888  14.213  -16.814 1.00 96.02 427 A 1 
ATOM 3169 C C   . ILE A 1 427 ? -2.775  15.745  -16.702 1.00 97.07 427 A 1 
ATOM 3170 O O   . ILE A 1 427 ? -1.682  16.309  -16.818 1.00 96.01 427 A 1 
ATOM 3171 C CB  . ILE A 1 427 ? -3.022  13.763  -18.294 1.00 93.90 427 A 1 
ATOM 3172 C CG1 . ILE A 1 427 ? -2.992  12.219  -18.400 1.00 86.29 427 A 1 
ATOM 3173 C CG2 . ILE A 1 427 ? -1.919  14.373  -19.181 1.00 82.39 427 A 1 
ATOM 3174 C CD1 . ILE A 1 427 ? -3.287  11.673  -19.808 1.00 72.93 427 A 1 
ATOM 3175 N N   . GLU A 1 428 ? -3.892  16.441  -16.487 1.00 96.79 428 A 1 
ATOM 3176 C CA  . GLU A 1 428 ? -3.932  17.898  -16.328 1.00 96.97 428 A 1 
ATOM 3177 C C   . GLU A 1 428 ? -3.744  18.367  -14.877 1.00 97.43 428 A 1 
ATOM 3178 O O   . GLU A 1 428 ? -3.658  19.571  -14.647 1.00 96.27 428 A 1 
ATOM 3179 C CB  . GLU A 1 428 ? -5.223  18.468  -16.950 1.00 96.32 428 A 1 
ATOM 3180 C CG  . GLU A 1 428 ? -5.315  18.259  -18.475 1.00 92.95 428 A 1 
ATOM 3181 C CD  . GLU A 1 428 ? -4.080  18.808  -19.209 1.00 89.74 428 A 1 
ATOM 3182 O OE1 . GLU A 1 428 ? -3.461  18.067  -20.000 1.00 80.15 428 A 1 
ATOM 3183 O OE2 . GLU A 1 428 ? -3.664  19.951  -18.918 1.00 81.36 428 A 1 
ATOM 3184 N N   . CYS A 1 429 ? -3.642  17.445  -13.924 1.00 96.80 429 A 1 
ATOM 3185 C CA  . CYS A 1 429 ? -3.437  17.704  -12.494 1.00 97.30 429 A 1 
ATOM 3186 C C   . CYS A 1 429 ? -4.502  18.629  -11.879 1.00 97.25 429 A 1 
ATOM 3187 O O   . CYS A 1 429 ? -4.194  19.458  -11.021 1.00 95.43 429 A 1 
ATOM 3188 C CB  . CYS A 1 429 ? -2.003  18.193  -12.251 1.00 97.07 429 A 1 
ATOM 3189 S SG  . CYS A 1 429 ? -0.789  17.020  -12.922 1.00 96.45 429 A 1 
ATOM 3190 N N   . ARG A 1 430 ? -5.747  18.528  -12.349 1.00 97.31 430 A 1 
ATOM 3191 C CA  . ARG A 1 430 ? -6.863  19.376  -11.890 1.00 96.63 430 A 1 
ATOM 3192 C C   . ARG A 1 430 ? -7.359  18.970  -10.511 1.00 96.64 430 A 1 
ATOM 3193 O O   . ARG A 1 430 ? -7.859  19.820  -9.781  1.00 94.97 430 A 1 
ATOM 3194 C CB  . ARG A 1 430 ? -8.021  19.306  -12.885 1.00 95.85 430 A 1 
ATOM 3195 C CG  . ARG A 1 430 ? -7.632  19.833  -14.263 1.00 91.62 430 A 1 
ATOM 3196 C CD  . ARG A 1 430 ? -8.823  19.716  -15.213 1.00 86.87 430 A 1 
ATOM 3197 N NE  . ARG A 1 430 ? -8.458  20.165  -16.566 1.00 77.73 430 A 1 
ATOM 3198 C CZ  . ARG A 1 430 ? -9.272  20.244  -17.601 1.00 69.17 430 A 1 
ATOM 3199 N NH1 . ARG A 1 430 ? -10.542 19.957  -17.494 1.00 63.37 430 A 1 
ATOM 3200 N NH2 . ARG A 1 430 ? -8.813  20.613  -18.759 1.00 61.62 430 A 1 
ATOM 3201 N N   . GLU A 1 431 ? -7.218  17.703  -10.172 1.00 95.57 431 A 1 
ATOM 3202 C CA  . GLU A 1 431 ? -7.649  17.132  -8.897  1.00 94.91 431 A 1 
ATOM 3203 C C   . GLU A 1 431 ? -6.523  17.102  -7.844  1.00 95.85 431 A 1 
ATOM 3204 O O   . GLU A 1 431 ? -6.733  16.633  -6.726  1.00 94.35 431 A 1 
ATOM 3205 C CB  . GLU A 1 431 ? -8.258  15.740  -9.121  1.00 93.33 431 A 1 
ATOM 3206 C CG  . GLU A 1 431 ? -9.453  15.752  -10.092 1.00 90.22 431 A 1 
ATOM 3207 C CD  . GLU A 1 431 ? -10.236 14.425  -10.066 1.00 83.83 431 A 1 
ATOM 3208 O OE1 . GLU A 1 431 ? -11.361 14.355  -10.605 1.00 73.42 431 A 1 
ATOM 3209 O OE2 . GLU A 1 431 ? -9.806  13.460  -9.398  1.00 73.02 431 A 1 
ATOM 3210 N N   . PHE A 1 432 ? -5.331  17.631  -8.165  1.00 96.67 432 A 1 
ATOM 3211 C CA  . PHE A 1 432 ? -4.233  17.717  -7.196  1.00 97.15 432 A 1 
ATOM 3212 C C   . PHE A 1 432 ? -4.676  18.477  -5.929  1.00 97.08 432 A 1 
ATOM 3213 O O   . PHE A 1 432 ? -5.228  19.572  -6.048  1.00 95.42 432 A 1 
ATOM 3214 C CB  . PHE A 1 432 ? -3.010  18.383  -7.843  1.00 97.17 432 A 1 
ATOM 3215 C CG  . PHE A 1 432 ? -1.814  18.470  -6.911  1.00 97.83 432 A 1 
ATOM 3216 C CD1 . PHE A 1 432 ? -1.621  19.606  -6.104  1.00 96.78 432 A 1 
ATOM 3217 C CD2 . PHE A 1 432 ? -0.927  17.385  -6.798  1.00 96.76 432 A 1 
ATOM 3218 C CE1 . PHE A 1 432 ? -0.555  19.649  -5.187  1.00 96.73 432 A 1 
ATOM 3219 C CE2 . PHE A 1 432 ? 0.138   17.429  -5.882  1.00 96.52 432 A 1 
ATOM 3220 C CZ  . PHE A 1 432 ? 0.323   18.558  -5.072  1.00 97.46 432 A 1 
ATOM 3221 N N   . PRO A 1 433 ? -4.408  17.961  -4.706  1.00 96.41 433 A 1 
ATOM 3222 C CA  . PRO A 1 433 ? -3.409  16.950  -4.335  1.00 96.01 433 A 1 
ATOM 3223 C C   . PRO A 1 433 ? -3.909  15.488  -4.281  1.00 95.42 433 A 1 
ATOM 3224 O O   . PRO A 1 433 ? -3.291  14.667  -3.603  1.00 92.23 433 A 1 
ATOM 3225 C CB  . PRO A 1 433 ? -2.893  17.438  -2.982  1.00 95.00 433 A 1 
ATOM 3226 C CG  . PRO A 1 433 ? -4.155  17.992  -2.334  1.00 93.70 433 A 1 
ATOM 3227 C CD  . PRO A 1 433 ? -4.879  18.644  -3.509  1.00 95.46 433 A 1 
ATOM 3228 N N   . TRP A 1 434 ? -4.983  15.162  -4.999  1.00 96.33 434 A 1 
ATOM 3229 C CA  . TRP A 1 434 ? -5.538  13.811  -5.134  1.00 95.78 434 A 1 
ATOM 3230 C C   . TRP A 1 434 ? -5.936  13.172  -3.794  1.00 94.58 434 A 1 
ATOM 3231 O O   . TRP A 1 434 ? -5.419  12.128  -3.386  1.00 91.79 434 A 1 
ATOM 3232 C CB  . TRP A 1 434 ? -4.593  12.931  -5.955  1.00 95.68 434 A 1 
ATOM 3233 C CG  . TRP A 1 434 ? -4.168  13.491  -7.272  1.00 96.26 434 A 1 
ATOM 3234 C CD1 . TRP A 1 434 ? -4.992  13.846  -8.280  1.00 94.46 434 A 1 
ATOM 3235 C CD2 . TRP A 1 434 ? -2.814  13.762  -7.742  1.00 96.56 434 A 1 
ATOM 3236 N NE1 . TRP A 1 434 ? -4.243  14.317  -9.344  1.00 95.19 434 A 1 
ATOM 3237 C CE2 . TRP A 1 434 ? -2.896  14.276  -9.067  1.00 96.26 434 A 1 
ATOM 3238 C CE3 . TRP A 1 434 ? -1.530  13.608  -7.185  1.00 96.01 434 A 1 
ATOM 3239 C CZ2 . TRP A 1 434 ? -1.755  14.623  -9.810  1.00 95.75 434 A 1 
ATOM 3240 C CZ3 . TRP A 1 434 ? -0.382  13.950  -7.916  1.00 95.03 434 A 1 
ATOM 3241 C CH2 . TRP A 1 434 ? -0.490  14.454  -9.227  1.00 94.73 434 A 1 
ATOM 3242 N N   . HIS A 1 435 ? -6.863  13.820  -3.102  1.00 94.09 435 A 1 
ATOM 3243 C CA  . HIS A 1 435 ? -7.479  13.208  -1.929  1.00 92.04 435 A 1 
ATOM 3244 C C   . HIS A 1 435 ? -8.232  11.928  -2.328  1.00 90.83 435 A 1 
ATOM 3245 O O   . HIS A 1 435 ? -8.947  11.942  -3.334  1.00 88.59 435 A 1 
ATOM 3246 C CB  . HIS A 1 435 ? -8.409  14.200  -1.236  1.00 90.97 435 A 1 
ATOM 3247 C CG  . HIS A 1 435 ? -7.646  15.252  -0.476  1.00 90.43 435 A 1 
ATOM 3248 N ND1 . HIS A 1 435 ? -6.950  15.050  0.691   1.00 80.36 435 A 1 
ATOM 3249 C CD2 . HIS A 1 435 ? -7.497  16.571  -0.813  1.00 79.97 435 A 1 
ATOM 3250 C CE1 . HIS A 1 435 ? -6.398  16.222  1.051   1.00 82.15 435 A 1 
ATOM 3251 N NE2 . HIS A 1 435 ? -6.704  17.177  0.165   1.00 83.29 435 A 1 
ATOM 3252 N N   . PRO A 1 436 ? -8.113  10.833  -1.541  1.00 91.37 436 A 1 
ATOM 3253 C CA  . PRO A 1 436 ? -8.808  9.589   -1.838  1.00 89.83 436 A 1 
ATOM 3254 C C   . PRO A 1 436 ? -10.318 9.806   -1.953  1.00 91.16 436 A 1 
ATOM 3255 O O   . PRO A 1 436 ? -10.946 10.317  -1.022  1.00 89.90 436 A 1 
ATOM 3256 C CB  . PRO A 1 436 ? -8.466  8.624   -0.703  1.00 86.91 436 A 1 
ATOM 3257 C CG  . PRO A 1 436 ? -7.127  9.151   -0.198  1.00 82.82 436 A 1 
ATOM 3258 C CD  . PRO A 1 436 ? -7.252  10.660  -0.392  1.00 86.05 436 A 1 
ATOM 3259 N N   . LYS A 1 437 ? -10.890 9.385   -3.082  1.00 91.37 437 A 1 
ATOM 3260 C CA  . LYS A 1 437 ? -12.338 9.386   -3.287  1.00 90.63 437 A 1 
ATOM 3261 C C   . LYS A 1 437 ? -12.938 8.195   -2.528  1.00 92.02 437 A 1 
ATOM 3262 O O   . LYS A 1 437 ? -12.366 7.107   -2.584  1.00 90.79 437 A 1 
ATOM 3263 C CB  . LYS A 1 437 ? -12.666 9.355   -4.788  1.00 88.53 437 A 1 
ATOM 3264 C CG  . LYS A 1 437 ? -12.197 10.635  -5.505  1.00 85.80 437 A 1 
ATOM 3265 C CD  . LYS A 1 437 ? -12.475 10.597  -7.017  1.00 81.85 437 A 1 
ATOM 3266 C CE  . LYS A 1 437 ? -11.918 11.873  -7.660  1.00 76.65 437 A 1 
ATOM 3267 N NZ  . LYS A 1 437 ? -11.986 11.878  -9.144  1.00 68.26 437 A 1 
ATOM 3268 N N   . PRO A 1 438 ? -14.084 8.365   -1.835  1.00 92.75 438 A 1 
ATOM 3269 C CA  . PRO A 1 438 ? -14.735 7.267   -1.119  1.00 93.69 438 A 1 
ATOM 3270 C C   . PRO A 1 438 ? -15.167 6.114   -2.030  1.00 94.97 438 A 1 
ATOM 3271 O O   . PRO A 1 438 ? -15.117 4.961   -1.623  1.00 93.95 438 A 1 
ATOM 3272 C CB  . PRO A 1 438 ? -15.945 7.896   -0.422  1.00 92.45 438 A 1 
ATOM 3273 C CG  . PRO A 1 438 ? -15.555 9.363   -0.285  1.00 89.94 438 A 1 
ATOM 3274 C CD  . PRO A 1 438 ? -14.747 9.623   -1.542  1.00 92.30 438 A 1 
ATOM 3275 N N   . VAL A 1 439 ? -15.578 6.445   -3.252  1.00 94.05 439 A 1 
ATOM 3276 C CA  . VAL A 1 439 ? -15.996 5.500   -4.295  1.00 94.23 439 A 1 
ATOM 3277 C C   . VAL A 1 439 ? -15.218 5.802   -5.570  1.00 93.49 439 A 1 
ATOM 3278 O O   . VAL A 1 439 ? -15.155 6.952   -6.007  1.00 91.64 439 A 1 
ATOM 3279 C CB  . VAL A 1 439 ? -17.511 5.569   -4.557  1.00 94.04 439 A 1 
ATOM 3280 C CG1 . VAL A 1 439 ? -17.951 4.476   -5.546  1.00 90.78 439 A 1 
ATOM 3281 C CG2 . VAL A 1 439 ? -18.314 5.387   -3.262  1.00 90.69 439 A 1 
ATOM 3282 N N   . LEU A 1 440 ? -14.620 4.770   -6.154  1.00 93.73 440 A 1 
ATOM 3283 C CA  . LEU A 1 440 ? -13.849 4.845   -7.389  1.00 92.58 440 A 1 
ATOM 3284 C C   . LEU A 1 440 ? -14.629 4.209   -8.542  1.00 93.29 440 A 1 
ATOM 3285 O O   . LEU A 1 440 ? -15.418 3.291   -8.351  1.00 92.70 440 A 1 
ATOM 3286 C CB  . LEU A 1 440 ? -12.483 4.168   -7.177  1.00 90.88 440 A 1 
ATOM 3287 C CG  . LEU A 1 440 ? -11.593 4.841   -6.115  1.00 87.84 440 A 1 
ATOM 3288 C CD1 . LEU A 1 440 ? -10.344 3.998   -5.868  1.00 82.51 440 A 1 
ATOM 3289 C CD2 . LEU A 1 440 ? -11.147 6.238   -6.551  1.00 81.69 440 A 1 
ATOM 3290 N N   . GLU A 1 441 ? -14.381 4.685   -9.745  1.00 90.19 441 A 1 
ATOM 3291 C CA  . GLU A 1 441 ? -14.779 3.966   -10.952 1.00 89.18 441 A 1 
ATOM 3292 C C   . GLU A 1 441 ? -13.715 2.919   -11.271 1.00 89.25 441 A 1 
ATOM 3293 O O   . GLU A 1 441 ? -12.517 3.232   -11.253 1.00 87.63 441 A 1 
ATOM 3294 C CB  . GLU A 1 441 ? -14.973 4.975   -12.078 1.00 87.24 441 A 1 
ATOM 3295 C CG  . GLU A 1 441 ? -15.666 4.384   -13.306 1.00 77.83 441 A 1 
ATOM 3296 C CD  . GLU A 1 441 ? -16.115 5.501   -14.266 1.00 75.85 441 A 1 
ATOM 3297 O OE1 . GLU A 1 441 ? -16.340 5.211   -15.447 1.00 67.25 441 A 1 
ATOM 3298 O OE2 . GLU A 1 441 ? -16.284 6.653   -13.769 1.00 68.02 441 A 1 
ATOM 3299 N N   . LEU A 1 442 ? -14.133 1.680   -11.488 1.00 91.61 442 A 1 
ATOM 3300 C CA  . LEU A 1 442 ? -13.210 0.593   -11.786 1.00 91.74 442 A 1 
ATOM 3301 C C   . LEU A 1 442 ? -12.707 0.728   -13.227 1.00 91.20 442 A 1 
ATOM 3302 O O   . LEU A 1 442 ? -13.493 0.774   -14.160 1.00 89.63 442 A 1 
ATOM 3303 C CB  . LEU A 1 442 ? -13.900 -0.750  -11.500 1.00 92.00 442 A 1 
ATOM 3304 C CG  . LEU A 1 442 ? -12.952 -1.955  -11.586 1.00 91.34 442 A 1 
ATOM 3305 C CD1 . LEU A 1 442 ? -11.853 -1.914  -10.519 1.00 87.47 442 A 1 
ATOM 3306 C CD2 . LEU A 1 442 ? -13.737 -3.248  -11.384 1.00 87.75 442 A 1 
ATOM 3307 N N   . THR A 1 443 ? -11.394 0.808   -13.385 1.00 89.93 443 A 1 
ATOM 3308 C CA  . THR A 1 443 ? -10.715 0.988   -14.678 1.00 88.60 443 A 1 
ATOM 3309 C C   . THR A 1 443 ? -9.458  0.118   -14.734 1.00 88.79 443 A 1 
ATOM 3310 O O   . THR A 1 443 ? -8.908  -0.273  -13.699 1.00 87.28 443 A 1 
ATOM 3311 C CB  . THR A 1 443 ? -10.300 2.457   -14.905 1.00 86.83 443 A 1 
ATOM 3312 O OG1 . THR A 1 443 ? -9.357  2.861   -13.936 1.00 82.88 443 A 1 
ATOM 3313 C CG2 . THR A 1 443 ? -11.458 3.458   -14.862 1.00 81.57 443 A 1 
ATOM 3314 N N   . ASP A 1 444 ? -8.908  -0.106  -15.923 1.00 88.57 444 A 1 
ATOM 3315 C CA  . ASP A 1 444 ? -7.626  -0.811  -16.111 1.00 87.52 444 A 1 
ATOM 3316 C C   . ASP A 1 444 ? -6.488  -0.271  -15.224 1.00 86.97 444 A 1 
ATOM 3317 O O   . ASP A 1 444 ? -5.607  -1.004  -14.770 1.00 84.28 444 A 1 
ATOM 3318 C CB  . ASP A 1 444 ? -7.176  -0.635  -17.571 1.00 86.03 444 A 1 
ATOM 3319 C CG  . ASP A 1 444 ? -7.772  -1.653  -18.542 1.00 79.33 444 A 1 
ATOM 3320 O OD1 . ASP A 1 444 ? -8.034  -2.783  -18.092 1.00 72.84 444 A 1 
ATOM 3321 O OD2 . ASP A 1 444 ? -7.775  -1.328  -19.749 1.00 72.14 444 A 1 
ATOM 3322 N N   . SER A 1 445 ? -6.487  1.049   -14.980 1.00 85.46 445 A 1 
ATOM 3323 C CA  . SER A 1 445 ? -5.405  1.720   -14.253 1.00 83.77 445 A 1 
ATOM 3324 C C   . SER A 1 445 ? -5.423  1.438   -12.750 1.00 84.19 445 A 1 
ATOM 3325 O O   . SER A 1 445 ? -4.357  1.404   -12.124 1.00 81.25 445 A 1 
ATOM 3326 C CB  . SER A 1 445 ? -5.453  3.226   -14.531 1.00 81.26 445 A 1 
ATOM 3327 O OG  . SER A 1 445 ? -6.556  3.829   -13.887 1.00 74.04 445 A 1 
ATOM 3328 N N   . ASN A 1 446 ? -6.613  1.213   -12.175 1.00 85.26 446 A 1 
ATOM 3329 C CA  . ASN A 1 446 ? -6.811  0.976   -10.744 1.00 85.97 446 A 1 
ATOM 3330 C C   . ASN A 1 446 ? -7.264  -0.454  -10.400 1.00 87.00 446 A 1 
ATOM 3331 O O   . ASN A 1 446 ? -7.293  -0.800  -9.220  1.00 85.70 446 A 1 
ATOM 3332 C CB  . ASN A 1 446 ? -7.714  2.079   -10.154 1.00 84.68 446 A 1 
ATOM 3333 C CG  . ASN A 1 446 ? -9.165  2.005   -10.597 1.00 87.02 446 A 1 
ATOM 3334 O OD1 . ASN A 1 446 ? -9.632  1.022   -11.127 1.00 81.67 446 A 1 
ATOM 3335 N ND2 . ASN A 1 446 ? -9.928  3.049   -10.372 1.00 83.19 446 A 1 
ATOM 3336 N N   . ALA A 1 447 ? -7.507  -1.321  -11.393 1.00 88.94 447 A 1 
ATOM 3337 C CA  . ALA A 1 447 ? -7.873  -2.731  -11.191 1.00 89.10 447 A 1 
ATOM 3338 C C   . ALA A 1 447 ? -6.869  -3.512  -10.319 1.00 89.08 447 A 1 
ATOM 3339 O O   . ALA A 1 447 ? -7.223  -4.486  -9.651  1.00 87.57 447 A 1 
ATOM 3340 C CB  . ALA A 1 447 ? -8.013  -3.382  -12.572 1.00 88.86 447 A 1 
ATOM 3341 N N   . VAL A 1 448 ? -5.610  -3.061  -10.254 1.00 86.73 448 A 1 
ATOM 3342 C CA  . VAL A 1 448 ? -4.602  -3.622  -9.337  1.00 84.55 448 A 1 
ATOM 3343 C C   . VAL A 1 448 ? -5.037  -3.560  -7.864  1.00 84.78 448 A 1 
ATOM 3344 O O   . VAL A 1 448 ? -4.667  -4.442  -7.093  1.00 83.33 448 A 1 
ATOM 3345 C CB  . VAL A 1 448 ? -3.240  -2.939  -9.565  1.00 82.34 448 A 1 
ATOM 3346 C CG1 . VAL A 1 448 ? -3.211  -1.469  -9.124  1.00 73.38 448 A 1 
ATOM 3347 C CG2 . VAL A 1 448 ? -2.105  -3.699  -8.870  1.00 73.26 448 A 1 
ATOM 3348 N N   . GLN A 1 449 ? -5.861  -2.573  -7.486  1.00 86.42 449 A 1 
ATOM 3349 C CA  . GLN A 1 449 ? -6.366  -2.392  -6.121  1.00 86.53 449 A 1 
ATOM 3350 C C   . GLN A 1 449 ? -7.312  -3.518  -5.682  1.00 86.62 449 A 1 
ATOM 3351 O O   . GLN A 1 449 ? -7.423  -3.779  -4.485  1.00 85.60 449 A 1 
ATOM 3352 C CB  . GLN A 1 449 ? -7.078  -1.037  -5.995  1.00 86.54 449 A 1 
ATOM 3353 C CG  . GLN A 1 449 ? -6.139  0.160   -6.235  1.00 85.08 449 A 1 
ATOM 3354 C CD  . GLN A 1 449 ? -6.844  1.508   -6.082  1.00 84.17 449 A 1 
ATOM 3355 O OE1 . GLN A 1 449 ? -8.029  1.626   -5.837  1.00 77.93 449 A 1 
ATOM 3356 N NE2 . GLN A 1 449 ? -6.145  2.608   -6.221  1.00 75.64 449 A 1 
ATOM 3357 N N   . LEU A 1 450 ? -7.908  -4.259  -6.620  1.00 88.83 450 A 1 
ATOM 3358 C CA  . LEU A 1 450 ? -8.696  -5.461  -6.310  1.00 88.82 450 A 1 
ATOM 3359 C C   . LEU A 1 450 ? -7.874  -6.531  -5.568  1.00 87.22 450 A 1 
ATOM 3360 O O   . LEU A 1 450 ? -8.432  -7.391  -4.889  1.00 84.58 450 A 1 
ATOM 3361 C CB  . LEU A 1 450 ? -9.269  -6.053  -7.610  1.00 90.53 450 A 1 
ATOM 3362 C CG  . LEU A 1 450 ? -10.271 -5.162  -8.371  1.00 90.99 450 A 1 
ATOM 3363 C CD1 . LEU A 1 450 ? -10.679 -5.865  -9.667  1.00 88.01 450 A 1 
ATOM 3364 C CD2 . LEU A 1 450 ? -11.537 -4.886  -7.562  1.00 88.73 450 A 1 
ATOM 3365 N N   . ASN A 1 451 ? -6.534  -6.472  -5.661  1.00 87.32 451 A 1 
ATOM 3366 C CA  . ASN A 1 451 ? -5.637  -7.379  -4.943  1.00 83.59 451 A 1 
ATOM 3367 C C   . ASN A 1 451 ? -5.176  -6.832  -3.580  1.00 81.42 451 A 1 
ATOM 3368 O O   . ASN A 1 451 ? -4.493  -7.541  -2.842  1.00 78.04 451 A 1 
ATOM 3369 C CB  . ASN A 1 451 ? -4.427  -7.714  -5.829  1.00 82.20 451 A 1 
ATOM 3370 C CG  . ASN A 1 451 ? -4.823  -8.322  -7.158  1.00 77.70 451 A 1 
ATOM 3371 O OD1 . ASN A 1 451 ? -5.124  -9.496  -7.274  1.00 71.63 451 A 1 
ATOM 3372 N ND2 . ASN A 1 451 ? -4.826  -7.540  -8.211  1.00 69.54 451 A 1 
ATOM 3373 N N   . GLU A 1 452 ? -5.514  -5.582  -3.234  1.00 82.57 452 A 1 
ATOM 3374 C CA  . GLU A 1 452 ? -5.049  -4.930  -2.000  1.00 80.43 452 A 1 
ATOM 3375 C C   . GLU A 1 452 ? -5.935  -5.245  -0.785  1.00 80.07 452 A 1 
ATOM 3376 O O   . GLU A 1 452 ? -5.610  -4.856  0.338   1.00 77.16 452 A 1 
ATOM 3377 C CB  . GLU A 1 452 ? -4.915  -3.411  -2.200  1.00 78.31 452 A 1 
ATOM 3378 C CG  . GLU A 1 452 ? -3.893  -3.016  -3.274  1.00 74.65 452 A 1 
ATOM 3379 C CD  . GLU A 1 452 ? -3.681  -1.494  -3.394  1.00 73.52 452 A 1 
ATOM 3380 O OE1 . GLU A 1 452 ? -2.804  -1.086  -4.191  1.00 67.26 452 A 1 
ATOM 3381 O OE2 . GLU A 1 452 ? -4.358  -0.710  -2.689  1.00 67.38 452 A 1 
ATOM 3382 N N   . GLY A 1 453 ? -7.043  -5.947  -0.985  1.00 84.72 453 A 1 
ATOM 3383 C CA  . GLY A 1 453 ? -7.995  -6.333  0.048   1.00 86.61 453 A 1 
ATOM 3384 C C   . GLY A 1 453 ? -9.397  -6.556  -0.514  1.00 90.12 453 A 1 
ATOM 3385 O O   . GLY A 1 453 ? -9.577  -6.509  -1.731  1.00 90.00 453 A 1 
ATOM 3386 N N   . PRO A 1 454 ? -10.397 -6.788  0.351   1.00 89.60 454 A 1 
ATOM 3387 C CA  . PRO A 1 454 ? -11.782 -6.909  -0.075  1.00 92.15 454 A 1 
ATOM 3388 C C   . PRO A 1 454 ? -12.293 -5.616  -0.726  1.00 94.12 454 A 1 
ATOM 3389 O O   . PRO A 1 454 ? -12.080 -4.516  -0.216  1.00 93.81 454 A 1 
ATOM 3390 C CB  . PRO A 1 454 ? -12.581 -7.281  1.176   1.00 90.34 454 A 1 
ATOM 3391 C CG  . PRO A 1 454 ? -11.524 -7.860  2.119   1.00 88.12 454 A 1 
ATOM 3392 C CD  . PRO A 1 454 ? -10.278 -7.059  1.771   1.00 89.40 454 A 1 
ATOM 3393 N N   . CYS A 1 455 ? -12.990 -5.762  -1.851  1.00 94.08 455 A 1 
ATOM 3394 C CA  . CYS A 1 455 ? -13.540 -4.665  -2.632  1.00 95.13 455 A 1 
ATOM 3395 C C   . CYS A 1 455 ? -15.035 -4.880  -2.851  1.00 96.24 455 A 1 
ATOM 3396 O O   . CYS A 1 455 ? -15.427 -5.909  -3.402  1.00 95.94 455 A 1 
ATOM 3397 C CB  . CYS A 1 455 ? -12.798 -4.579  -3.971  1.00 93.94 455 A 1 
ATOM 3398 S SG  . CYS A 1 455 ? -11.035 -4.217  -3.701  1.00 91.18 455 A 1 
ATOM 3399 N N   . LEU A 1 456 ? -15.862 -3.910  -2.447  1.00 95.97 456 A 1 
ATOM 3400 C CA  . LEU A 1 456 ? -17.250 -3.852  -2.885  1.00 96.37 456 A 1 
ATOM 3401 C C   . LEU A 1 456 ? -17.281 -3.285  -4.300  1.00 96.53 456 A 1 
ATOM 3402 O O   . LEU A 1 456 ? -16.748 -2.203  -4.532  1.00 95.75 456 A 1 
ATOM 3403 C CB  . LEU A 1 456 ? -18.089 -3.046  -1.885  1.00 96.37 456 A 1 
ATOM 3404 C CG  . LEU A 1 456 ? -19.596 -3.030  -2.228  1.00 95.72 456 A 1 
ATOM 3405 C CD1 . LEU A 1 456 ? -20.420 -2.963  -0.950  1.00 89.43 456 A 1 
ATOM 3406 C CD2 . LEU A 1 456 ? -19.988 -1.825  -3.094  1.00 90.06 456 A 1 
ATOM 3407 N N   . VAL A 1 457 ? -17.899 -4.007  -5.223  1.00 96.28 457 A 1 
ATOM 3408 C CA  . VAL A 1 457 ? -18.077 -3.600  -6.617  1.00 96.02 457 A 1 
ATOM 3409 C C   . VAL A 1 457 ? -19.567 -3.617  -6.931  1.00 96.02 457 A 1 
ATOM 3410 O O   . VAL A 1 457 ? -20.212 -4.660  -6.806  1.00 95.32 457 A 1 
ATOM 3411 C CB  . VAL A 1 457 ? -17.286 -4.507  -7.585  1.00 95.68 457 A 1 
ATOM 3412 C CG1 . VAL A 1 457 ? -17.324 -3.931  -9.006  1.00 92.59 457 A 1 
ATOM 3413 C CG2 . VAL A 1 457 ? -15.811 -4.659  -7.173  1.00 92.28 457 A 1 
ATOM 3414 N N   . LEU A 1 458 ? -20.106 -2.461  -7.310  1.00 95.87 458 A 1 
ATOM 3415 C CA  . LEU A 1 458 ? -21.438 -2.343  -7.889  1.00 95.40 458 A 1 
ATOM 3416 C C   . LEU A 1 458 ? -21.292 -2.283  -9.409  1.00 95.21 458 A 1 
ATOM 3417 O O   . LEU A 1 458 ? -20.807 -1.285  -9.938  1.00 94.48 458 A 1 
ATOM 3418 C CB  . LEU A 1 458 ? -22.162 -1.112  -7.309  1.00 95.01 458 A 1 
ATOM 3419 C CG  . LEU A 1 458 ? -23.555 -0.850  -7.925  1.00 93.50 458 A 1 
ATOM 3420 C CD1 . LEU A 1 458 ? -24.478 -2.058  -7.827  1.00 88.61 458 A 1 
ATOM 3421 C CD2 . LEU A 1 458 ? -24.253 0.304   -7.206  1.00 88.83 458 A 1 
ATOM 3422 N N   . PHE A 1 459 ? -21.691 -3.349  -10.076 1.00 94.65 459 A 1 
ATOM 3423 C CA  . PHE A 1 459 ? -21.769 -3.391  -11.531 1.00 93.89 459 A 1 
ATOM 3424 C C   . PHE A 1 459 ? -23.086 -2.765  -11.982 1.00 93.35 459 A 1 
ATOM 3425 O O   . PHE A 1 459 ? -24.137 -3.094  -11.431 1.00 92.05 459 A 1 
ATOM 3426 C CB  . PHE A 1 459 ? -21.638 -4.830  -12.027 1.00 93.87 459 A 1 
ATOM 3427 C CG  . PHE A 1 459 ? -20.323 -5.500  -11.695 1.00 94.13 459 A 1 
ATOM 3428 C CD1 . PHE A 1 459 ? -19.262 -5.461  -12.618 1.00 91.75 459 A 1 
ATOM 3429 C CD2 . PHE A 1 459 ? -20.159 -6.184  -10.474 1.00 92.38 459 A 1 
ATOM 3430 C CE1 . PHE A 1 459 ? -18.050 -6.113  -12.331 1.00 92.11 459 A 1 
ATOM 3431 C CE2 . PHE A 1 459 ? -18.944 -6.828  -10.184 1.00 92.21 459 A 1 
ATOM 3432 C CZ  . PHE A 1 459 ? -17.891 -6.798  -11.114 1.00 93.37 459 A 1 
ATOM 3433 N N   . VAL A 1 460 ? -23.017 -1.879  -12.970 1.00 92.49 460 A 1 
ATOM 3434 C CA  . VAL A 1 460 ? -24.161 -1.173  -13.564 1.00 91.32 460 A 1 
ATOM 3435 C C   . VAL A 1 460 ? -24.132 -1.330  -15.080 1.00 89.86 460 A 1 
ATOM 3436 O O   . VAL A 1 460 ? -23.060 -1.528  -15.654 1.00 86.91 460 A 1 
ATOM 3437 C CB  . VAL A 1 460 ? -24.193 0.314   -13.165 1.00 90.57 460 A 1 
ATOM 3438 C CG1 . VAL A 1 460 ? -24.423 0.463   -11.657 1.00 85.98 460 A 1 
ATOM 3439 C CG2 . VAL A 1 460 ? -22.918 1.083   -13.538 1.00 86.51 460 A 1 
ATOM 3440 N N   . ASP A 1 461 ? -25.292 -1.232  -15.693 1.00 87.69 461 A 1 
ATOM 3441 C CA  . ASP A 1 461 ? -25.424 -1.123  -17.144 1.00 84.51 461 A 1 
ATOM 3442 C C   . ASP A 1 461 ? -24.912 0.257   -17.582 1.00 81.81 461 A 1 
ATOM 3443 O O   . ASP A 1 461 ? -25.231 1.281   -16.972 1.00 74.30 461 A 1 
ATOM 3444 C CB  . ASP A 1 461 ? -26.891 -1.381  -17.524 1.00 80.21 461 A 1 
ATOM 3445 C CG  . ASP A 1 461 ? -27.101 -1.637  -19.017 1.00 72.24 461 A 1 
ATOM 3446 O OD1 . ASP A 1 461 ? -26.280 -1.126  -19.802 1.00 64.36 461 A 1 
ATOM 3447 O OD2 . ASP A 1 461 ? -28.095 -2.325  -19.344 1.00 66.00 461 A 1 
ATOM 3448 N N   . SER A 1 462 ? -24.043 0.284   -18.585 1.00 80.55 462 A 1 
ATOM 3449 C CA  . SER A 1 462 ? -23.459 1.530   -19.084 1.00 77.74 462 A 1 
ATOM 3450 C C   . SER A 1 462 ? -24.124 2.053   -20.358 1.00 77.46 462 A 1 
ATOM 3451 O O   . SER A 1 462 ? -23.716 3.101   -20.861 1.00 68.55 462 A 1 
ATOM 3452 C CB  . SER A 1 462 ? -21.949 1.384   -19.245 1.00 70.45 462 A 1 
ATOM 3453 O OG  . SER A 1 462 ? -21.599 0.420   -20.211 1.00 62.61 462 A 1 
ATOM 3454 N N   . GLU A 1 463 ? -25.146 1.358   -20.879 1.00 73.97 463 A 1 
ATOM 3455 C CA  . GLU A 1 463 ? -25.922 1.829   -22.030 1.00 71.70 463 A 1 
ATOM 3456 C C   . GLU A 1 463 ? -26.782 3.060   -21.677 1.00 71.30 463 A 1 
ATOM 3457 O O   . GLU A 1 463 ? -27.040 3.901   -22.548 1.00 64.81 463 A 1 
ATOM 3458 C CB  . GLU A 1 463 ? -26.784 0.699   -22.626 1.00 68.04 463 A 1 
ATOM 3459 C CG  . GLU A 1 463 ? -25.967 -0.458  -23.240 1.00 62.19 463 A 1 
ATOM 3460 C CD  . GLU A 1 463 ? -26.771 -1.373  -24.189 1.00 56.44 463 A 1 
ATOM 3461 O OE1 . GLU A 1 463 ? -26.136 -2.058  -25.029 1.00 51.52 463 A 1 
ATOM 3462 O OE2 . GLU A 1 463 ? -28.026 -1.331  -24.192 1.00 53.52 463 A 1 
ATOM 3463 N N   . ASP A 1 464 ? -27.149 3.225   -20.406 1.00 71.99 464 A 1 
ATOM 3464 C CA  . ASP A 1 464 ? -27.888 4.384   -19.911 1.00 70.67 464 A 1 
ATOM 3465 C C   . ASP A 1 464 ? -26.947 5.474   -19.363 1.00 71.02 464 A 1 
ATOM 3466 O O   . ASP A 1 464 ? -26.285 5.340   -18.328 1.00 64.45 464 A 1 
ATOM 3467 C CB  . ASP A 1 464 ? -28.960 3.947   -18.896 1.00 65.49 464 A 1 
ATOM 3468 C CG  . ASP A 1 464 ? -30.255 3.391   -19.526 1.00 57.91 464 A 1 
ATOM 3469 O OD1 . ASP A 1 464 ? -30.553 3.741   -20.690 1.00 52.78 464 A 1 
ATOM 3470 O OD2 . ASP A 1 464 ? -31.035 2.743   -18.797 1.00 52.88 464 A 1 
ATOM 3471 N N   . ASP A 1 465 ? -26.934 6.627   -20.051 1.00 68.15 465 A 1 
ATOM 3472 C CA  . ASP A 1 465 ? -26.187 7.826   -19.654 1.00 68.51 465 A 1 
ATOM 3473 C C   . ASP A 1 465 ? -26.585 8.297   -18.238 1.00 71.74 465 A 1 
ATOM 3474 O O   . ASP A 1 465 ? -27.571 9.009   -18.039 1.00 64.68 465 A 1 
ATOM 3475 C CB  . ASP A 1 465 ? -26.422 8.975   -20.669 1.00 60.95 465 A 1 
ATOM 3476 C CG  . ASP A 1 465 ? -25.577 8.950   -21.953 1.00 53.19 465 A 1 
ATOM 3477 O OD1 . ASP A 1 465 ? -24.425 8.478   -21.904 1.00 47.81 465 A 1 
ATOM 3478 O OD2 . ASP A 1 465 ? -26.045 9.559   -22.947 1.00 46.72 465 A 1 
ATOM 3479 N N   . GLY A 1 466 ? -25.791 7.942   -17.240 1.00 77.68 466 A 1 
ATOM 3480 C CA  . GLY A 1 466 ? -25.916 8.439   -15.865 1.00 80.25 466 A 1 
ATOM 3481 C C   . GLY A 1 466 ? -26.044 7.375   -14.777 1.00 83.54 466 A 1 
ATOM 3482 O O   . GLY A 1 466 ? -25.942 7.736   -13.598 1.00 79.70 466 A 1 
ATOM 3483 N N   . GLU A 1 467 ? -26.189 6.083   -15.105 1.00 82.46 467 A 1 
ATOM 3484 C CA  . GLU A 1 467 ? -26.291 5.025   -14.090 1.00 84.79 467 A 1 
ATOM 3485 C C   . GLU A 1 467 ? -25.023 4.890   -13.231 1.00 87.29 467 A 1 
ATOM 3486 O O   . GLU A 1 467 ? -25.122 4.735   -12.012 1.00 85.89 467 A 1 
ATOM 3487 C CB  . GLU A 1 467 ? -26.611 3.671   -14.720 1.00 81.09 467 A 1 
ATOM 3488 C CG  . GLU A 1 467 ? -28.035 3.594   -15.277 1.00 74.21 467 A 1 
ATOM 3489 C CD  . GLU A 1 467 ? -28.538 2.147   -15.390 1.00 70.71 467 A 1 
ATOM 3490 O OE1 . GLU A 1 467 ? -29.775 1.986   -15.420 1.00 61.88 467 A 1 
ATOM 3491 O OE2 . GLU A 1 467 ? -27.704 1.221   -15.251 1.00 62.31 467 A 1 
ATOM 3492 N N   . SER A 1 468 ? -23.841 5.041   -13.827 1.00 86.74 468 A 1 
ATOM 3493 C CA  . SER A 1 468 ? -22.565 5.013   -13.087 1.00 88.07 468 A 1 
ATOM 3494 C C   . SER A 1 468 ? -22.502 6.112   -12.018 1.00 89.91 468 A 1 
ATOM 3495 O O   . SER A 1 468 ? -22.102 5.871   -10.879 1.00 88.95 468 A 1 
ATOM 3496 C CB  . SER A 1 468 ? -21.388 5.136   -14.069 1.00 85.40 468 A 1 
ATOM 3497 O OG  . SER A 1 468 ? -20.145 5.079   -13.385 1.00 74.73 468 A 1 
ATOM 3498 N N   . GLU A 1 469 ? -22.957 7.325   -12.341 1.00 87.62 469 A 1 
ATOM 3499 C CA  . GLU A 1 469 ? -22.975 8.440   -11.388 1.00 88.27 469 A 1 
ATOM 3500 C C   . GLU A 1 469 ? -24.056 8.255   -10.312 1.00 89.87 469 A 1 
ATOM 3501 O O   . GLU A 1 469 ? -23.803 8.506   -9.132  1.00 89.59 469 A 1 
ATOM 3502 C CB  . GLU A 1 469 ? -23.136 9.759   -12.158 1.00 86.77 469 A 1 
ATOM 3503 C CG  . GLU A 1 469 ? -22.990 11.007  -11.277 1.00 79.40 469 A 1 
ATOM 3504 C CD  . GLU A 1 469 ? -21.649 11.117  -10.537 1.00 77.06 469 A 1 
ATOM 3505 O OE1 . GLU A 1 469 ? -21.651 11.744  -9.450  1.00 68.09 469 A 1 
ATOM 3506 O OE2 . GLU A 1 469 ? -20.630 10.595  -11.043 1.00 67.53 469 A 1 
ATOM 3507 N N   . ALA A 1 470 ? -25.232 7.743   -10.683 1.00 91.59 470 A 1 
ATOM 3508 C CA  . ALA A 1 470 ? -26.284 7.406   -9.725  1.00 91.97 470 A 1 
ATOM 3509 C C   . ALA A 1 470 ? -25.826 6.310   -8.746  1.00 93.06 470 A 1 
ATOM 3510 O O   . ALA A 1 470 ? -26.025 6.431   -7.532  1.00 92.44 470 A 1 
ATOM 3511 C CB  . ALA A 1 470 ? -27.535 6.993   -10.507 1.00 90.70 470 A 1 
ATOM 3512 N N   . ALA A 1 471 ? -25.135 5.288   -9.242  1.00 92.67 471 A 1 
ATOM 3513 C CA  . ALA A 1 471 ? -24.545 4.228   -8.435  1.00 92.94 471 A 1 
ATOM 3514 C C   . ALA A 1 471 ? -23.470 4.762   -7.473  1.00 93.69 471 A 1 
ATOM 3515 O O   . ALA A 1 471 ? -23.456 4.403   -6.290  1.00 93.50 471 A 1 
ATOM 3516 C CB  . ALA A 1 471 ? -23.976 3.177   -9.385  1.00 92.44 471 A 1 
ATOM 3517 N N   . LYS A 1 472 ? -22.605 5.681   -7.934  1.00 93.03 472 A 1 
ATOM 3518 C CA  . LYS A 1 472 ? -21.635 6.368   -7.062  1.00 92.77 472 A 1 
ATOM 3519 C C   . LYS A 1 472 ? -22.344 7.128   -5.943  1.00 93.74 472 A 1 
ATOM 3520 O O   . LYS A 1 472 ? -21.981 6.957   -4.781  1.00 93.46 472 A 1 
ATOM 3521 C CB  . LYS A 1 472 ? -20.742 7.319   -7.873  1.00 91.24 472 A 1 
ATOM 3522 C CG  . LYS A 1 472 ? -19.681 6.578   -8.700  1.00 85.01 472 A 1 
ATOM 3523 C CD  . LYS A 1 472 ? -18.976 7.530   -9.675  1.00 82.50 472 A 1 
ATOM 3524 C CE  . LYS A 1 472 ? -18.114 6.728   -10.659 1.00 74.74 472 A 1 
ATOM 3525 N NZ  . LYS A 1 472 ? -17.671 7.543   -11.819 1.00 67.60 472 A 1 
ATOM 3526 N N   . GLN A 1 473 ? -23.376 7.905   -6.266  1.00 94.02 473 A 1 
ATOM 3527 C CA  . GLN A 1 473 ? -24.157 8.665   -5.282  1.00 93.87 473 A 1 
ATOM 3528 C C   . GLN A 1 473 ? -24.876 7.763   -4.272  1.00 94.88 473 A 1 
ATOM 3529 O O   . GLN A 1 473 ? -24.995 8.135   -3.104  1.00 94.29 473 A 1 
ATOM 3530 C CB  . GLN A 1 473 ? -25.177 9.556   -6.006  1.00 93.33 473 A 1 
ATOM 3531 C CG  . GLN A 1 473 ? -24.485 10.720  -6.727  1.00 87.19 473 A 1 
ATOM 3532 C CD  . GLN A 1 473 ? -25.439 11.567  -7.560  1.00 81.42 473 A 1 
ATOM 3533 O OE1 . GLN A 1 473 ? -26.653 11.543  -7.424  1.00 73.78 473 A 1 
ATOM 3534 N NE2 . GLN A 1 473 ? -24.906 12.380  -8.441  1.00 69.46 473 A 1 
ATOM 3535 N N   . LEU A 1 474 ? -25.308 6.573   -4.689  1.00 94.66 474 A 1 
ATOM 3536 C CA  . LEU A 1 474 ? -25.937 5.578   -3.822  1.00 94.56 474 A 1 
ATOM 3537 C C   . LEU A 1 474 ? -24.939 4.990   -2.812  1.00 95.50 474 A 1 
ATOM 3538 O O   . LEU A 1 474 ? -25.256 4.866   -1.627  1.00 94.93 474 A 1 
ATOM 3539 C CB  . LEU A 1 474 ? -26.601 4.521   -4.722  1.00 93.57 474 A 1 
ATOM 3540 C CG  . LEU A 1 474 ? -27.400 3.436   -3.975  1.00 89.43 474 A 1 
ATOM 3541 C CD1 . LEU A 1 474 ? -28.516 2.903   -4.878  1.00 82.42 474 A 1 
ATOM 3542 C CD2 . LEU A 1 474 ? -26.539 2.237   -3.573  1.00 82.02 474 A 1 
ATOM 3543 N N   . ILE A 1 475 ? -23.722 4.640   -3.248  1.00 95.12 475 A 1 
ATOM 3544 C CA  . ILE A 1 475 ? -22.708 3.995   -2.395  1.00 95.22 475 A 1 
ATOM 3545 C C   . ILE A 1 475 ? -21.937 5.007   -1.538  1.00 96.16 475 A 1 
ATOM 3546 O O   . ILE A 1 475 ? -21.519 4.686   -0.421  1.00 95.53 475 A 1 
ATOM 3547 C CB  . ILE A 1 475 ? -21.741 3.148   -3.255  1.00 93.09 475 A 1 
ATOM 3548 C CG1 . ILE A 1 475 ? -22.482 2.025   -4.006  1.00 84.53 475 A 1 
ATOM 3549 C CG2 . ILE A 1 475 ? -20.634 2.510   -2.385  1.00 84.70 475 A 1 
ATOM 3550 C CD1 . ILE A 1 475 ? -21.580 1.305   -5.015  1.00 81.14 475 A 1 
ATOM 3551 N N   . GLN A 1 476 ? -21.722 6.232   -2.034  1.00 95.93 476 A 1 
ATOM 3552 C CA  . GLN A 1 476 ? -20.824 7.210   -1.426  1.00 95.79 476 A 1 
ATOM 3553 C C   . GLN A 1 476 ? -21.100 7.485   0.063   1.00 96.31 476 A 1 
ATOM 3554 O O   . GLN A 1 476 ? -20.146 7.412   0.847   1.00 96.11 476 A 1 
ATOM 3555 C CB  . GLN A 1 476 ? -20.772 8.471   -2.303  1.00 94.50 476 A 1 
ATOM 3556 C CG  . GLN A 1 476 ? -19.929 9.582   -1.671  1.00 90.14 476 A 1 
ATOM 3557 C CD  . GLN A 1 476 ? -19.674 10.758  -2.605  1.00 89.26 476 A 1 
ATOM 3558 O OE1 . GLN A 1 476 ? -19.927 10.743  -3.798  1.00 81.52 476 A 1 
ATOM 3559 N NE2 . GLN A 1 476 ? -19.113 11.819  -2.077  1.00 78.41 476 A 1 
ATOM 3560 N N   . PRO A 1 477 ? -22.339 7.718   0.531   1.00 95.99 477 A 1 
ATOM 3561 C CA  . PRO A 1 477 ? -22.603 7.957   1.954   1.00 95.73 477 A 1 
ATOM 3562 C C   . PRO A 1 477 ? -22.199 6.778   2.851   1.00 96.36 477 A 1 
ATOM 3563 O O   . PRO A 1 477 ? -21.724 6.966   3.973   1.00 95.53 477 A 1 
ATOM 3564 C CB  . PRO A 1 477 ? -24.111 8.227   2.046   1.00 95.06 477 A 1 
ATOM 3565 C CG  . PRO A 1 477 ? -24.488 8.702   0.643   1.00 93.05 477 A 1 
ATOM 3566 C CD  . PRO A 1 477 ? -23.564 7.879   -0.242  1.00 95.28 477 A 1 
ATOM 3567 N N   . ILE A 1 478 ? -22.352 5.552   2.348   1.00 95.66 478 A 1 
ATOM 3568 C CA  . ILE A 1 478 ? -22.001 4.320   3.063   1.00 95.38 478 A 1 
ATOM 3569 C C   . ILE A 1 478 ? -20.483 4.183   3.136   1.00 95.81 478 A 1 
ATOM 3570 O O   . ILE A 1 478 ? -19.933 3.942   4.215   1.00 95.28 478 A 1 
ATOM 3571 C CB  . ILE A 1 478 ? -22.655 3.100   2.376   1.00 95.37 478 A 1 
ATOM 3572 C CG1 . ILE A 1 478 ? -24.192 3.255   2.335   1.00 93.14 478 A 1 
ATOM 3573 C CG2 . ILE A 1 478 ? -22.262 1.798   3.106   1.00 93.53 478 A 1 
ATOM 3574 C CD1 . ILE A 1 478 ? -24.851 2.336   1.310   1.00 85.58 478 A 1 
ATOM 3575 N N   . ALA A 1 479 ? -19.794 4.399   2.016   1.00 95.84 479 A 1 
ATOM 3576 C CA  . ALA A 1 479 ? -18.339 4.385   1.946   1.00 95.49 479 A 1 
ATOM 3577 C C   . ALA A 1 479 ? -17.721 5.424   2.895   1.00 95.39 479 A 1 
ATOM 3578 O O   . ALA A 1 479 ? -16.857 5.086   3.705   1.00 94.98 479 A 1 
ATOM 3579 C CB  . ALA A 1 479 ? -17.925 4.617   0.488   1.00 95.44 479 A 1 
ATOM 3580 N N   . GLU A 1 480 ? -18.217 6.665   2.871   1.00 95.31 480 A 1 
ATOM 3581 C CA  . GLU A 1 480 ? -17.776 7.746   3.762   1.00 94.55 480 A 1 
ATOM 3582 C C   . GLU A 1 480 ? -17.971 7.383   5.239   1.00 94.43 480 A 1 
ATOM 3583 O O   . GLU A 1 480 ? -17.055 7.557   6.048   1.00 93.34 480 A 1 
ATOM 3584 C CB  . GLU A 1 480 ? -18.548 9.037   3.445   1.00 94.13 480 A 1 
ATOM 3585 C CG  . GLU A 1 480 ? -18.067 9.695   2.146   1.00 91.66 480 A 1 
ATOM 3586 C CD  . GLU A 1 480 ? -18.872 10.943  1.746   1.00 91.93 480 A 1 
ATOM 3587 O OE1 . GLU A 1 480 ? -18.579 11.487  0.651   1.00 84.13 480 A 1 
ATOM 3588 O OE2 . GLU A 1 480 ? -19.759 11.363  2.525   1.00 85.87 480 A 1 
ATOM 3589 N N   . LYS A 1 481 ? -19.131 6.823   5.600   1.00 95.55 481 A 1 
ATOM 3590 C CA  . LYS A 1 481 ? -19.440 6.374   6.965   1.00 94.89 481 A 1 
ATOM 3591 C C   . LYS A 1 481 ? -18.474 5.291   7.442   1.00 95.22 481 A 1 
ATOM 3592 O O   . LYS A 1 481 ? -17.979 5.360   8.570   1.00 93.97 481 A 1 
ATOM 3593 C CB  . LYS A 1 481 ? -20.899 5.895   6.991   1.00 93.84 481 A 1 
ATOM 3594 C CG  . LYS A 1 481 ? -21.418 5.443   8.366   1.00 85.37 481 A 1 
ATOM 3595 C CD  . LYS A 1 481 ? -22.869 4.967   8.186   1.00 85.19 481 A 1 
ATOM 3596 C CE  . LYS A 1 481 ? -23.534 4.470   9.467   1.00 75.71 481 A 1 
ATOM 3597 N NZ  . LYS A 1 481 ? -24.920 4.013   9.174   1.00 70.16 481 A 1 
ATOM 3598 N N   . ILE A 1 482 ? -18.190 4.293   6.600   1.00 95.16 482 A 1 
ATOM 3599 C CA  . ILE A 1 482 ? -17.249 3.215   6.924   1.00 93.93 482 A 1 
ATOM 3600 C C   . ILE A 1 482 ? -15.825 3.764   7.038   1.00 93.90 482 A 1 
ATOM 3601 O O   . ILE A 1 482 ? -15.177 3.550   8.063   1.00 93.18 482 A 1 
ATOM 3602 C CB  . ILE A 1 482 ? -17.367 2.064   5.901   1.00 93.69 482 A 1 
ATOM 3603 C CG1 . ILE A 1 482 ? -18.748 1.362   5.975   1.00 90.78 482 A 1 
ATOM 3604 C CG2 . ILE A 1 482 ? -16.247 1.029   6.069   1.00 90.85 482 A 1 
ATOM 3605 C CD1 . ILE A 1 482 ? -19.070 0.634   7.287   1.00 80.03 482 A 1 
ATOM 3606 N N   . ILE A 1 483 ? -15.358 4.530   6.058   1.00 94.39 483 A 1 
ATOM 3607 C CA  . ILE A 1 483 ? -14.018 5.131   6.070   1.00 92.53 483 A 1 
ATOM 3608 C C   . ILE A 1 483 ? -13.833 6.007   7.314   1.00 92.06 483 A 1 
ATOM 3609 O O   . ILE A 1 483 ? -12.842 5.863   8.029   1.00 91.25 483 A 1 
ATOM 3610 C CB  . ILE A 1 483 ? -13.773 5.911   4.758   1.00 91.98 483 A 1 
ATOM 3611 C CG1 . ILE A 1 483 ? -13.666 4.934   3.561   1.00 90.38 483 A 1 
ATOM 3612 C CG2 . ILE A 1 483 ? -12.494 6.766   4.846   1.00 90.40 483 A 1 
ATOM 3613 C CD1 . ILE A 1 483 ? -13.803 5.616   2.191   1.00 85.31 483 A 1 
ATOM 3614 N N   . ALA A 1 484 ? -14.802 6.866   7.640   1.00 93.40 484 A 1 
ATOM 3615 C CA  . ALA A 1 484 ? -14.753 7.721   8.824   1.00 93.16 484 A 1 
ATOM 3616 C C   . ALA A 1 484 ? -14.706 6.910   10.130  1.00 93.09 484 A 1 
ATOM 3617 O O   . ALA A 1 484 ? -13.928 7.235   11.031  1.00 92.18 484 A 1 
ATOM 3618 C CB  . ALA A 1 484 ? -15.958 8.662   8.797   1.00 93.21 484 A 1 
ATOM 3619 N N   . LYS A 1 485 ? -15.488 5.826   10.229  1.00 94.07 485 A 1 
ATOM 3620 C CA  . LYS A 1 485 ? -15.510 4.932   11.402  1.00 92.30 485 A 1 
ATOM 3621 C C   . LYS A 1 485 ? -14.145 4.305   11.676  1.00 91.61 485 A 1 
ATOM 3622 O O   . LYS A 1 485 ? -13.749 4.217   12.835  1.00 89.58 485 A 1 
ATOM 3623 C CB  . LYS A 1 485 ? -16.590 3.863   11.182  1.00 91.71 485 A 1 
ATOM 3624 C CG  . LYS A 1 485 ? -16.701 2.814   12.304  1.00 86.55 485 A 1 
ATOM 3625 C CD  . LYS A 1 485 ? -17.742 1.762   11.901  1.00 84.09 485 A 1 
ATOM 3626 C CE  . LYS A 1 485 ? -17.867 0.622   12.919  1.00 76.27 485 A 1 
ATOM 3627 N NZ  . LYS A 1 485 ? -18.820 -0.415  12.432  1.00 69.79 485 A 1 
ATOM 3628 N N   . TYR A 1 486 ? -13.436 3.852   10.639  1.00 91.79 486 A 1 
ATOM 3629 C CA  . TYR A 1 486 ? -12.115 3.233   10.793  1.00 89.98 486 A 1 
ATOM 3630 C C   . TYR A 1 486 ? -11.016 4.284   10.979  1.00 89.14 486 A 1 
ATOM 3631 O O   . TYR A 1 486 ? -10.185 4.144   11.878  1.00 86.84 486 A 1 
ATOM 3632 C CB  . TYR A 1 486 ? -11.849 2.274   9.628   1.00 89.71 486 A 1 
ATOM 3633 C CG  . TYR A 1 486 ? -12.543 0.935   9.815   1.00 89.31 486 A 1 
ATOM 3634 C CD1 . TYR A 1 486 ? -11.856 -0.141  10.405  1.00 84.68 486 A 1 
ATOM 3635 C CD2 . TYR A 1 486 ? -13.891 0.771   9.434   1.00 85.10 486 A 1 
ATOM 3636 C CE1 . TYR A 1 486 ? -12.505 -1.377  10.600  1.00 83.97 486 A 1 
ATOM 3637 C CE2 . TYR A 1 486 ? -14.545 -0.461  9.631   1.00 84.44 486 A 1 
ATOM 3638 C CZ  . TYR A 1 486 ? -13.851 -1.539  10.207  1.00 86.33 486 A 1 
ATOM 3639 O OH  . TYR A 1 486 ? -14.479 -2.731  10.378  1.00 84.32 486 A 1 
ATOM 3640 N N   . LYS A 1 487 ? -11.088 5.400   10.255  1.00 90.62 487 A 1 
ATOM 3641 C CA  . LYS A 1 487 ? -10.172 6.534   10.445  1.00 87.60 487 A 1 
ATOM 3642 C C   . LYS A 1 487 ? -10.213 7.083   11.873  1.00 87.03 487 A 1 
ATOM 3643 O O   . LYS A 1 487 ? -9.170  7.385   12.438  1.00 84.67 487 A 1 
ATOM 3644 C CB  . LYS A 1 487 ? -10.497 7.616   9.406   1.00 85.74 487 A 1 
ATOM 3645 C CG  . LYS A 1 487 ? -9.473  8.757   9.425   1.00 78.72 487 A 1 
ATOM 3646 C CD  . LYS A 1 487 ? -9.740  9.756   8.293   1.00 74.59 487 A 1 
ATOM 3647 C CE  . LYS A 1 487 ? -8.662  10.850  8.304   1.00 67.09 487 A 1 
ATOM 3648 N NZ  . LYS A 1 487 ? -8.807  11.785  7.161   1.00 60.19 487 A 1 
ATOM 3649 N N   . ALA A 1 488 ? -11.389 7.148   12.503  1.00 89.22 488 A 1 
ATOM 3650 C CA  . ALA A 1 488 ? -11.535 7.557   13.904  1.00 89.86 488 A 1 
ATOM 3651 C C   . ALA A 1 488 ? -10.828 6.614   14.896  1.00 89.26 488 A 1 
ATOM 3652 O O   . ALA A 1 488 ? -10.522 7.020   16.015  1.00 86.74 488 A 1 
ATOM 3653 C CB  . ALA A 1 488 ? -13.030 7.661   14.224  1.00 90.68 488 A 1 
ATOM 3654 N N   . LYS A 1 489 ? -10.569 5.373   14.498  1.00 87.38 489 A 1 
ATOM 3655 C CA  . LYS A 1 489 ? -9.791  4.387   15.267  1.00 84.58 489 A 1 
ATOM 3656 C C   . LYS A 1 489 ? -8.311  4.346   14.875  1.00 83.59 489 A 1 
ATOM 3657 O O   . LYS A 1 489 ? -7.567  3.548   15.439  1.00 80.44 489 A 1 
ATOM 3658 C CB  . LYS A 1 489 ? -10.427 3.004   15.112  1.00 83.60 489 A 1 
ATOM 3659 C CG  . LYS A 1 489 ? -11.856 2.928   15.663  1.00 80.13 489 A 1 
ATOM 3660 C CD  . LYS A 1 489 ? -12.360 1.503   15.451  1.00 77.22 489 A 1 
ATOM 3661 C CE  . LYS A 1 489 ? -13.766 1.311   16.007  1.00 72.30 489 A 1 
ATOM 3662 N NZ  . LYS A 1 489 ? -14.132 -0.125  15.909  1.00 64.53 489 A 1 
ATOM 3663 N N   . ASP A 1 490 ? -7.902  5.190   13.928  1.00 84.32 490 A 1 
ATOM 3664 C CA  . ASP A 1 490 ? -6.570  5.149   13.324  1.00 81.47 490 A 1 
ATOM 3665 C C   . ASP A 1 490 ? -6.270  3.775   12.678  1.00 81.33 490 A 1 
ATOM 3666 O O   . ASP A 1 490 ? -5.218  3.170   12.858  1.00 78.32 490 A 1 
ATOM 3667 C CB  . ASP A 1 490 ? -5.573  5.643   14.377  1.00 78.81 490 A 1 
ATOM 3668 C CG  . ASP A 1 490 ? -4.151  5.818   13.866  1.00 71.94 490 A 1 
ATOM 3669 O OD1 . ASP A 1 490 ? -4.006  6.401   12.770  1.00 66.33 490 A 1 
ATOM 3670 O OD2 . ASP A 1 490 ? -3.258  5.407   14.651  1.00 64.67 490 A 1 
ATOM 3671 N N   . GLU A 1 491 ? -7.285  3.259   11.969  1.00 81.99 491 A 1 
ATOM 3672 C CA  . GLU A 1 491 ? -7.255  2.025   11.189  1.00 81.73 491 A 1 
ATOM 3673 C C   . GLU A 1 491 ? -7.577  2.322   9.715   1.00 82.48 491 A 1 
ATOM 3674 O O   . GLU A 1 491 ? -8.323  3.246   9.386   1.00 81.01 491 A 1 
ATOM 3675 C CB  . GLU A 1 491 ? -8.235  0.986   11.768  1.00 79.88 491 A 1 
ATOM 3676 C CG  . GLU A 1 491 ? -7.809  0.433   13.143  1.00 75.79 491 A 1 
ATOM 3677 C CD  . GLU A 1 491 ? -8.774  -0.622  13.717  1.00 74.88 491 A 1 
ATOM 3678 O OE1 . GLU A 1 491 ? -8.773  -0.801  14.956  1.00 67.91 491 A 1 
ATOM 3679 O OE2 . GLU A 1 491 ? -9.479  -1.301  12.935  1.00 68.11 491 A 1 
ATOM 3680 N N   . GLU A 1 492 ? -7.019  1.515   8.815   1.00 83.11 492 A 1 
ATOM 3681 C CA  . GLU A 1 492 ? -7.401  1.552   7.400   1.00 83.40 492 A 1 
ATOM 3682 C C   . GLU A 1 492 ? -8.799  0.944   7.210   1.00 85.75 492 A 1 
ATOM 3683 O O   . GLU A 1 492 ? -9.163  -0.024  7.878   1.00 84.50 492 A 1 
ATOM 3684 C CB  . GLU A 1 492 ? -6.355  0.830   6.533   1.00 79.84 492 A 1 
ATOM 3685 C CG  . GLU A 1 492 ? -5.022  1.599   6.452   1.00 72.85 492 A 1 
ATOM 3686 C CD  . GLU A 1 492 ? -3.909  0.873   5.667   1.00 69.93 492 A 1 
ATOM 3687 O OE1 . GLU A 1 492 ? -2.753  1.365   5.703   1.00 62.55 492 A 1 
ATOM 3688 O OE2 . GLU A 1 492 ? -4.135  -0.213  5.095   1.00 61.28 492 A 1 
ATOM 3689 N N   . ALA A 1 493 ? -9.583  1.501   6.282   1.00 87.12 493 A 1 
ATOM 3690 C CA  . ALA A 1 493 ? -10.889 0.945   5.954   1.00 88.44 493 A 1 
ATOM 3691 C C   . ALA A 1 493 ? -10.741 -0.503  5.440   1.00 89.26 493 A 1 
ATOM 3692 O O   . ALA A 1 493 ? -9.843  -0.778  4.644   1.00 87.97 493 A 1 
ATOM 3693 C CB  . ALA A 1 493 ? -11.598 1.848   4.937   1.00 88.11 493 A 1 
ATOM 3694 N N   . PRO A 1 494 ? -11.608 -1.428  5.880   1.00 89.17 494 A 1 
ATOM 3695 C CA  . PRO A 1 494 ? -11.507 -2.844  5.532   1.00 89.24 494 A 1 
ATOM 3696 C C   . PRO A 1 494 ? -11.985 -3.164  4.112   1.00 90.60 494 A 1 
ATOM 3697 O O   . PRO A 1 494 ? -11.777 -4.279  3.652   1.00 89.53 494 A 1 
ATOM 3698 C CB  . PRO A 1 494 ? -12.367 -3.554  6.579   1.00 87.71 494 A 1 
ATOM 3699 C CG  . PRO A 1 494 ? -13.462 -2.526  6.851   1.00 86.12 494 A 1 
ATOM 3700 C CD  . PRO A 1 494 ? -12.709 -1.202  6.792   1.00 87.95 494 A 1 
ATOM 3701 N N   . LEU A 1 495 ? -12.650 -2.213  3.461   1.00 89.73 495 A 1 
ATOM 3702 C CA  . LEU A 1 495 ? -13.219 -2.327  2.123   1.00 91.38 495 A 1 
ATOM 3703 C C   . LEU A 1 495 ? -12.809 -1.124  1.274   1.00 93.04 495 A 1 
ATOM 3704 O O   . LEU A 1 495 ? -12.797 0.009   1.762   1.00 91.18 495 A 1 
ATOM 3705 C CB  . LEU A 1 495 ? -14.755 -2.408  2.217   1.00 88.79 495 A 1 
ATOM 3706 C CG  . LEU A 1 495 ? -15.286 -3.773  2.682   1.00 86.69 495 A 1 
ATOM 3707 C CD1 . LEU A 1 495 ? -16.738 -3.648  3.127   1.00 81.33 495 A 1 
ATOM 3708 C CD2 . LEU A 1 495 ? -15.235 -4.795  1.554   1.00 81.77 495 A 1 
ATOM 3709 N N   . LEU A 1 496 ? -12.547 -1.390  0.002   1.00 93.53 496 A 1 
ATOM 3710 C CA  . LEU A 1 496 ? -12.571 -0.397  -1.067  1.00 93.76 496 A 1 
ATOM 3711 C C   . LEU A 1 496 ? -13.929 -0.463  -1.773  1.00 95.39 496 A 1 
ATOM 3712 O O   . LEU A 1 496 ? -14.572 -1.512  -1.785  1.00 95.03 496 A 1 
ATOM 3713 C CB  . LEU A 1 496 ? -11.402 -0.642  -2.031  1.00 92.01 496 A 1 
ATOM 3714 C CG  . LEU A 1 496 ? -10.008 -0.534  -1.385  1.00 88.30 496 A 1 
ATOM 3715 C CD1 . LEU A 1 496 ? -8.931  -0.889  -2.409  1.00 80.89 496 A 1 
ATOM 3716 C CD2 . LEU A 1 496 ? -9.720  0.874   -0.855  1.00 79.30 496 A 1 
ATOM 3717 N N   . PHE A 1 497 ? -14.366 0.658   -2.351  1.00 95.73 497 A 1 
ATOM 3718 C CA  . PHE A 1 497 ? -15.675 0.776   -2.987  1.00 95.72 497 A 1 
ATOM 3719 C C   . PHE A 1 497 ? -15.504 1.186   -4.445  1.00 95.42 497 A 1 
ATOM 3720 O O   . PHE A 1 497 ? -14.873 2.208   -4.731  1.00 94.09 497 A 1 
ATOM 3721 C CB  . PHE A 1 497 ? -16.545 1.779   -2.221  1.00 95.56 497 A 1 
ATOM 3722 C CG  . PHE A 1 497 ? -16.852 1.395   -0.787  1.00 95.89 497 A 1 
ATOM 3723 C CD1 . PHE A 1 497 ? -18.064 0.753   -0.470  1.00 92.82 497 A 1 
ATOM 3724 C CD2 . PHE A 1 497 ? -15.926 1.673   0.237   1.00 93.35 497 A 1 
ATOM 3725 C CE1 . PHE A 1 497 ? -18.348 0.395   0.860   1.00 92.63 497 A 1 
ATOM 3726 C CE2 . PHE A 1 497 ? -16.207 1.306   1.566   1.00 92.66 497 A 1 
ATOM 3727 C CZ  . PHE A 1 497 ? -17.420 0.669   1.878   1.00 93.91 497 A 1 
ATOM 3728 N N   . PHE A 1 498 ? -16.087 0.395   -5.333  1.00 96.30 498 A 1 
ATOM 3729 C CA  . PHE A 1 498 ? -16.022 0.605   -6.771  1.00 95.85 498 A 1 
ATOM 3730 C C   . PHE A 1 498 ? -17.413 0.589   -7.399  1.00 96.27 498 A 1 
ATOM 3731 O O   . PHE A 1 498 ? -18.293 -0.162  -6.978  1.00 95.69 498 A 1 
ATOM 3732 C CB  . PHE A 1 498 ? -15.123 -0.455  -7.416  1.00 94.86 498 A 1 
ATOM 3733 C CG  . PHE A 1 498 ? -13.669 -0.364  -7.006  1.00 94.25 498 A 1 
ATOM 3734 C CD1 . PHE A 1 498 ? -12.797 0.486   -7.709  1.00 90.38 498 A 1 
ATOM 3735 C CD2 . PHE A 1 498 ? -13.183 -1.131  -5.932  1.00 90.44 498 A 1 
ATOM 3736 C CE1 . PHE A 1 498 ? -11.444 0.565   -7.345  1.00 89.07 498 A 1 
ATOM 3737 C CE2 . PHE A 1 498 ? -11.829 -1.048  -5.567  1.00 89.36 498 A 1 
ATOM 3738 C CZ  . PHE A 1 498 ? -10.959 -0.202  -6.277  1.00 90.61 498 A 1 
ATOM 3739 N N   . VAL A 1 499 ? -17.561 1.378   -8.450  1.00 94.66 499 A 1 
ATOM 3740 C CA  . VAL A 1 499 ? -18.608 1.229   -9.460  1.00 94.20 499 A 1 
ATOM 3741 C C   . VAL A 1 499 ? -17.938 0.756   -10.746 1.00 93.63 499 A 1 
ATOM 3742 O O   . VAL A 1 499 ? -16.883 1.277   -11.112 1.00 92.72 499 A 1 
ATOM 3743 C CB  . VAL A 1 499 ? -19.401 2.533   -9.658  1.00 93.44 499 A 1 
ATOM 3744 C CG1 . VAL A 1 499 ? -20.436 2.404   -10.779 1.00 88.42 499 A 1 
ATOM 3745 C CG2 . VAL A 1 499 ? -20.153 2.892   -8.367  1.00 88.45 499 A 1 
ATOM 3746 N N   . ALA A 1 500 ? -18.522 -0.248  -11.393 1.00 93.58 500 A 1 
ATOM 3747 C CA  . ALA A 1 500 ? -18.015 -0.844  -12.618 1.00 93.48 500 A 1 
ATOM 3748 C C   . ALA A 1 500 ? -19.085 -0.754  -13.709 1.00 93.18 500 A 1 
ATOM 3749 O O   . ALA A 1 500 ? -20.170 -1.309  -13.536 1.00 91.91 500 A 1 
ATOM 3750 C CB  . ALA A 1 500 ? -17.605 -2.291  -12.314 1.00 93.40 500 A 1 
ATOM 3751 N N   . GLY A 1 501 ? -18.785 -0.049  -14.794 1.00 91.87 501 A 1 
ATOM 3752 C CA  . GLY A 1 501 ? -19.610 -0.047  -16.004 1.00 90.68 501 A 1 
ATOM 3753 C C   . GLY A 1 501 ? -19.334 -1.268  -16.884 1.00 90.72 501 A 1 
ATOM 3754 O O   . GLY A 1 501 ? -18.662 -2.208  -16.453 1.00 87.73 501 A 1 
ATOM 3755 N N   . GLU A 1 502 ? -19.814 -1.249  -18.122 1.00 89.88 502 A 1 
ATOM 3756 C CA  . GLU A 1 502 ? -19.515 -2.285  -19.114 1.00 88.94 502 A 1 
ATOM 3757 C C   . GLU A 1 502 ? -18.288 -1.894  -19.943 1.00 88.98 502 A 1 
ATOM 3758 O O   . GLU A 1 502 ? -18.311 -0.926  -20.703 1.00 85.30 502 A 1 
ATOM 3759 C CB  . GLU A 1 502 ? -20.721 -2.542  -20.015 1.00 85.36 502 A 1 
ATOM 3760 C CG  . GLU A 1 502 ? -21.924 -3.096  -19.233 1.00 76.64 502 A 1 
ATOM 3761 C CD  . GLU A 1 502 ? -23.083 -3.504  -20.153 1.00 73.41 502 A 1 
ATOM 3762 O OE1 . GLU A 1 502 ? -23.968 -4.219  -19.633 1.00 65.06 502 A 1 
ATOM 3763 O OE2 . GLU A 1 502 ? -23.041 -3.152  -21.353 1.00 64.02 502 A 1 
ATOM 3764 N N   . ASP A 1 503 ? -17.203 -2.629  -19.782 1.00 88.80 503 A 1 
ATOM 3765 C CA  . ASP A 1 503 ? -16.014 -2.546  -20.628 1.00 88.87 503 A 1 
ATOM 3766 C C   . ASP A 1 503 ? -15.261 -3.891  -20.674 1.00 90.35 503 A 1 
ATOM 3767 O O   . ASP A 1 503 ? -15.495 -4.798  -19.870 1.00 88.86 503 A 1 
ATOM 3768 C CB  . ASP A 1 503 ? -15.115 -1.361  -20.200 1.00 85.97 503 A 1 
ATOM 3769 C CG  . ASP A 1 503 ? -14.421 -1.470  -18.832 1.00 83.56 503 A 1 
ATOM 3770 O OD1 . ASP A 1 503 ? -14.118 -2.594  -18.386 1.00 78.72 503 A 1 
ATOM 3771 O OD2 . ASP A 1 503 ? -14.069 -0.405  -18.266 1.00 78.98 503 A 1 
ATOM 3772 N N   . ASP A 1 504 ? -14.299 -4.013  -21.598 1.00 90.03 504 A 1 
ATOM 3773 C CA  . ASP A 1 504 ? -13.498 -5.238  -21.781 1.00 90.90 504 A 1 
ATOM 3774 C C   . ASP A 1 504 ? -12.832 -5.736  -20.478 1.00 91.52 504 A 1 
ATOM 3775 O O   . ASP A 1 504 ? -12.559 -6.932  -20.307 1.00 89.82 504 A 1 
ATOM 3776 C CB  . ASP A 1 504 ? -12.360 -4.959  -22.791 1.00 89.81 504 A 1 
ATOM 3777 C CG  . ASP A 1 504 ? -12.755 -4.718  -24.262 1.00 84.30 504 A 1 
ATOM 3778 O OD1 . ASP A 1 504 ? -13.910 -4.969  -24.648 1.00 79.10 504 A 1 
ATOM 3779 O OD2 . ASP A 1 504 ? -11.840 -4.320  -25.027 1.00 79.58 504 A 1 
ATOM 3780 N N   . MET A 1 505 ? -12.497 -4.815  -19.558 1.00 90.43 505 A 1 
ATOM 3781 C CA  . MET A 1 505 ? -11.836 -5.155  -18.302 1.00 90.35 505 A 1 
ATOM 3782 C C   . MET A 1 505 ? -12.832 -5.735  -17.297 1.00 91.41 505 A 1 
ATOM 3783 O O   . MET A 1 505 ? -12.537 -6.752  -16.650 1.00 90.94 505 A 1 
ATOM 3784 C CB  . MET A 1 505 ? -11.102 -3.915  -17.767 1.00 88.44 505 A 1 
ATOM 3785 C CG  . MET A 1 505 ? -10.275 -4.177  -16.491 1.00 82.02 505 A 1 
ATOM 3786 S SD  . MET A 1 505 ? -11.146 -4.292  -14.894 1.00 77.18 505 A 1 
ATOM 3787 C CE  . MET A 1 505 ? -11.963 -2.676  -14.879 1.00 65.78 505 A 1 
ATOM 3788 N N   . THR A 1 506 ? -14.009 -5.113  -17.169 1.00 91.41 506 A 1 
ATOM 3789 C CA  . THR A 1 506 ? -15.076 -5.579  -16.279 1.00 91.49 506 A 1 
ATOM 3790 C C   . THR A 1 506 ? -15.667 -6.904  -16.749 1.00 92.25 506 A 1 
ATOM 3791 O O   . THR A 1 506 ? -15.874 -7.786  -15.911 1.00 91.45 506 A 1 
ATOM 3792 C CB  . THR A 1 506 ? -16.170 -4.520  -16.091 1.00 89.86 506 A 1 
ATOM 3793 O OG1 . THR A 1 506 ? -16.688 -4.086  -17.305 1.00 80.85 506 A 1 
ATOM 3794 C CG2 . THR A 1 506 ? -15.636 -3.292  -15.347 1.00 78.74 506 A 1 
ATOM 3795 N N   . ASP A 1 507 ? -15.795 -7.117  -18.056 1.00 91.97 507 A 1 
ATOM 3796 C CA  . ASP A 1 507 ? -16.162 -8.416  -18.628 1.00 91.54 507 A 1 
ATOM 3797 C C   . ASP A 1 507 ? -15.130 -9.490  -18.278 1.00 92.61 507 A 1 
ATOM 3798 O O   . ASP A 1 507 ? -15.456 -10.547 -17.731 1.00 91.94 507 A 1 
ATOM 3799 C CB  . ASP A 1 507 ? -16.279 -8.300  -20.155 1.00 89.50 507 A 1 
ATOM 3800 C CG  . ASP A 1 507 ? -17.511 -7.515  -20.619 1.00 83.05 507 A 1 
ATOM 3801 O OD1 . ASP A 1 507 ? -18.386 -7.255  -19.766 1.00 77.93 507 A 1 
ATOM 3802 O OD2 . ASP A 1 507 ? -17.548 -7.248  -21.842 1.00 77.62 507 A 1 
ATOM 3803 N N   . SER A 1 508 ? -13.849 -9.186  -18.492 1.00 92.57 508 A 1 
ATOM 3804 C CA  . SER A 1 508 ? -12.757 -10.088 -18.104 1.00 92.33 508 A 1 
ATOM 3805 C C   . SER A 1 508 ? -12.749 -10.396 -16.599 1.00 93.36 508 A 1 
ATOM 3806 O O   . SER A 1 508 ? -12.413 -11.513 -16.193 1.00 92.41 508 A 1 
ATOM 3807 C CB  . SER A 1 508 ? -11.399 -9.479  -18.467 1.00 91.25 508 A 1 
ATOM 3808 O OG  . SER A 1 508 ? -11.229 -9.340  -19.866 1.00 80.23 508 A 1 
ATOM 3809 N N   . LEU A 1 509 ? -13.101 -9.417  -15.758 1.00 93.09 509 A 1 
ATOM 3810 C CA  . LEU A 1 509 ? -13.219 -9.606  -14.311 1.00 93.43 509 A 1 
ATOM 3811 C C   . LEU A 1 509 ? -14.394 -10.528 -13.962 1.00 94.16 509 A 1 
ATOM 3812 O O   . LEU A 1 509 ? -14.231 -11.421 -13.125 1.00 93.71 509 A 1 
ATOM 3813 C CB  . LEU A 1 509 ? -13.338 -8.232  -13.628 1.00 93.57 509 A 1 
ATOM 3814 C CG  . LEU A 1 509 ? -13.532 -8.299  -12.101 1.00 92.66 509 A 1 
ATOM 3815 C CD1 . LEU A 1 509 ? -12.336 -8.938  -11.388 1.00 88.97 509 A 1 
ATOM 3816 C CD2 . LEU A 1 509 ? -13.726 -6.887  -11.540 1.00 89.47 509 A 1 
ATOM 3817 N N   . ARG A 1 510 ? -15.555 -10.334 -14.592 1.00 94.31 510 A 1 
ATOM 3818 C CA  . ARG A 1 510 ? -16.738 -11.192 -14.407 1.00 94.07 510 A 1 
ATOM 3819 C C   . ARG A 1 510 ? -16.448 -12.634 -14.809 1.00 94.40 510 A 1 
ATOM 3820 O O   . ARG A 1 510 ? -16.699 -13.533 -14.013 1.00 93.63 510 A 1 
ATOM 3821 C CB  . ARG A 1 510 ? -17.935 -10.641 -15.206 1.00 93.19 510 A 1 
ATOM 3822 C CG  . ARG A 1 510 ? -18.571 -9.396  -14.564 1.00 91.17 510 A 1 
ATOM 3823 C CD  . ARG A 1 510 ? -19.650 -8.858  -15.505 1.00 89.94 510 A 1 
ATOM 3824 N NE  . ARG A 1 510 ? -20.376 -7.696  -14.956 1.00 86.34 510 A 1 
ATOM 3825 C CZ  . ARG A 1 510 ? -21.603 -7.689  -14.477 1.00 85.47 510 A 1 
ATOM 3826 N NH1 . ARG A 1 510 ? -22.259 -8.774  -14.192 1.00 77.57 510 A 1 
ATOM 3827 N NH2 . ARG A 1 510 ? -22.231 -6.560  -14.302 1.00 79.16 510 A 1 
ATOM 3828 N N   . ASP A 1 511 ? -15.830 -12.840 -15.963 1.00 94.14 511 A 1 
ATOM 3829 C CA  . ASP A 1 511 ? -15.403 -14.158 -16.440 1.00 93.60 511 A 1 
ATOM 3830 C C   . ASP A 1 511 ? -14.434 -14.832 -15.463 1.00 93.54 511 A 1 
ATOM 3831 O O   . ASP A 1 511 ? -14.619 -15.985 -15.060 1.00 91.82 511 A 1 
ATOM 3832 C CB  . ASP A 1 511 ? -14.704 -14.006 -17.801 1.00 92.83 511 A 1 
ATOM 3833 C CG  . ASP A 1 511 ? -15.650 -13.950 -19.004 1.00 87.13 511 A 1 
ATOM 3834 O OD1 . ASP A 1 511 ? -16.839 -14.289 -18.830 1.00 82.07 511 A 1 
ATOM 3835 O OD2 . ASP A 1 511 ? -15.105 -13.738 -20.116 1.00 81.33 511 A 1 
ATOM 3836 N N   . TYR A 1 512 ? -13.405 -14.097 -15.030 1.00 94.35 512 A 1 
ATOM 3837 C CA  . TYR A 1 512 ? -12.399 -14.625 -14.107 1.00 93.40 512 A 1 
ATOM 3838 C C   . TYR A 1 512 ? -12.991 -15.008 -12.746 1.00 94.18 512 A 1 
ATOM 3839 O O   . TYR A 1 512 ? -12.581 -15.999 -12.135 1.00 92.80 512 A 1 
ATOM 3840 C CB  . TYR A 1 512 ? -11.281 -13.593 -13.936 1.00 92.41 512 A 1 
ATOM 3841 C CG  . TYR A 1 512 ? -10.213 -14.040 -12.951 1.00 90.20 512 A 1 
ATOM 3842 C CD1 . TYR A 1 512 ? -10.257 -13.597 -11.610 1.00 84.62 512 A 1 
ATOM 3843 C CD2 . TYR A 1 512 ? -9.216  -14.950 -13.356 1.00 84.49 512 A 1 
ATOM 3844 C CE1 . TYR A 1 512 ? -9.305  -14.064 -10.679 1.00 81.67 512 A 1 
ATOM 3845 C CE2 . TYR A 1 512 ? -8.262  -15.419 -12.427 1.00 81.55 512 A 1 
ATOM 3846 C CZ  . TYR A 1 512 ? -8.309  -14.975 -11.087 1.00 81.38 512 A 1 
ATOM 3847 O OH  . TYR A 1 512 ? -7.397  -15.430 -10.186 1.00 80.73 512 A 1 
ATOM 3848 N N   . THR A 1 513 ? -13.948 -14.217 -12.258 1.00 93.30 513 A 1 
ATOM 3849 C CA  . THR A 1 513 ? -14.604 -14.436 -10.960 1.00 93.67 513 A 1 
ATOM 3850 C C   . THR A 1 513 ? -15.876 -15.285 -11.066 1.00 94.18 513 A 1 
ATOM 3851 O O   . THR A 1 513 ? -16.485 -15.606 -10.048 1.00 92.87 513 A 1 
ATOM 3852 C CB  . THR A 1 513 ? -14.869 -13.106 -10.247 1.00 93.77 513 A 1 
ATOM 3853 O OG1 . THR A 1 513 ? -15.642 -12.250 -11.047 1.00 90.92 513 A 1 
ATOM 3854 C CG2 . THR A 1 513 ? -13.576 -12.360 -9.896  1.00 89.07 513 A 1 
ATOM 3855 N N   . ASN A 1 514 ? -16.252 -15.697 -12.285 1.00 94.50 514 A 1 
ATOM 3856 C CA  . ASN A 1 514 ? -17.477 -16.440 -12.565 1.00 94.37 514 A 1 
ATOM 3857 C C   . ASN A 1 514 ? -18.723 -15.749 -11.968 1.00 94.98 514 A 1 
ATOM 3858 O O   . ASN A 1 514 ? -19.507 -16.361 -11.230 1.00 93.32 514 A 1 
ATOM 3859 C CB  . ASN A 1 514 ? -17.258 -17.905 -12.150 1.00 92.99 514 A 1 
ATOM 3860 C CG  . ASN A 1 514 ? -18.392 -18.812 -12.589 1.00 84.24 514 A 1 
ATOM 3861 O OD1 . ASN A 1 514 ? -18.809 -18.845 -13.724 1.00 76.21 514 A 1 
ATOM 3862 N ND2 . ASN A 1 514 ? -18.918 -19.621 -11.705 1.00 73.56 514 A 1 
ATOM 3863 N N   . LEU A 1 515 ? -18.851 -14.441 -12.209 1.00 93.75 515 A 1 
ATOM 3864 C CA  . LEU A 1 515 ? -20.020 -13.638 -11.841 1.00 93.23 515 A 1 
ATOM 3865 C C   . LEU A 1 515 ? -21.082 -13.690 -12.950 1.00 92.99 515 A 1 
ATOM 3866 O O   . LEU A 1 515 ? -20.728 -13.826 -14.118 1.00 91.79 515 A 1 
ATOM 3867 C CB  . LEU A 1 515 ? -19.612 -12.184 -11.558 1.00 93.05 515 A 1 
ATOM 3868 C CG  . LEU A 1 515 ? -18.833 -11.978 -10.251 1.00 92.55 515 A 1 
ATOM 3869 C CD1 . LEU A 1 515 ? -18.346 -10.528 -10.176 1.00 88.99 515 A 1 
ATOM 3870 C CD2 . LEU A 1 515 ? -19.691 -12.256 -9.014  1.00 90.17 515 A 1 
ATOM 3871 N N   . PRO A 1 516 ? -22.375 -13.549 -12.609 1.00 93.64 516 A 1 
ATOM 3872 C CA  . PRO A 1 516 ? -23.421 -13.413 -13.613 1.00 92.30 516 A 1 
ATOM 3873 C C   . PRO A 1 516 ? -23.291 -12.086 -14.379 1.00 92.54 516 A 1 
ATOM 3874 O O   . PRO A 1 516 ? -22.811 -11.087 -13.832 1.00 90.81 516 A 1 
ATOM 3875 C CB  . PRO A 1 516 ? -24.742 -13.511 -12.840 1.00 90.55 516 A 1 
ATOM 3876 C CG  . PRO A 1 516 ? -24.381 -12.990 -11.448 1.00 90.11 516 A 1 
ATOM 3877 C CD  . PRO A 1 516 ? -22.935 -13.445 -11.266 1.00 92.72 516 A 1 
ATOM 3878 N N   . GLU A 1 517 ? -23.789 -12.065 -15.614 1.00 89.17 517 A 1 
ATOM 3879 C CA  . GLU A 1 517 ? -23.847 -10.855 -16.462 1.00 87.92 517 A 1 
ATOM 3880 C C   . GLU A 1 517 ? -24.930 -9.850  -16.019 1.00 87.69 517 A 1 
ATOM 3881 O O   . GLU A 1 517 ? -25.064 -8.790  -16.601 1.00 84.15 517 A 1 
ATOM 3882 C CB  . GLU A 1 517 ? -24.071 -11.263 -17.929 1.00 85.21 517 A 1 
ATOM 3883 C CG  . GLU A 1 517 ? -22.865 -12.011 -18.529 1.00 76.46 517 A 1 
ATOM 3884 C CD  . GLU A 1 517 ? -23.115 -12.522 -19.961 1.00 69.39 517 A 1 
ATOM 3885 O OE1 . GLU A 1 517 ? -22.220 -13.228 -20.480 1.00 61.37 517 A 1 
ATOM 3886 O OE2 . GLU A 1 517 ? -24.242 -12.338 -20.480 1.00 59.49 517 A 1 
ATOM 3887 N N   . ALA A 1 518 ? -25.702 -10.160 -14.982 1.00 87.42 518 A 1 
ATOM 3888 C CA  . ALA A 1 518 ? -26.759 -9.283  -14.486 1.00 87.73 518 A 1 
ATOM 3889 C C   . ALA A 1 518 ? -26.217 -7.891  -14.094 1.00 89.24 518 A 1 
ATOM 3890 O O   . ALA A 1 518 ? -25.162 -7.772  -13.465 1.00 86.81 518 A 1 
ATOM 3891 C CB  . ALA A 1 518 ? -27.467 -9.974  -13.314 1.00 84.78 518 A 1 
ATOM 3892 N N   . ALA A 1 519 ? -26.983 -6.862  -14.430 1.00 85.70 519 A 1 
ATOM 3893 C CA  . ALA A 1 519 ? -26.813 -5.493  -13.968 1.00 86.14 519 A 1 
ATOM 3894 C C   . ALA A 1 519 ? -28.189 -4.939  -13.540 1.00 86.74 519 A 1 
ATOM 3895 O O   . ALA A 1 519 ? -29.183 -5.198  -14.219 1.00 83.80 519 A 1 
ATOM 3896 C CB  . ALA A 1 519 ? -26.166 -4.659  -15.080 1.00 83.17 519 A 1 
ATOM 3897 N N   . PRO A 1 520 ? -28.304 -4.215  -12.411 1.00 88.69 520 A 1 
ATOM 3898 C CA  . PRO A 1 520 ? -27.232 -3.980  -11.443 1.00 89.98 520 A 1 
ATOM 3899 C C   . PRO A 1 520 ? -26.870 -5.243  -10.638 1.00 91.26 520 A 1 
ATOM 3900 O O   . PRO A 1 520 ? -27.728 -6.059  -10.321 1.00 89.74 520 A 1 
ATOM 3901 C CB  . PRO A 1 520 ? -27.757 -2.862  -10.544 1.00 87.86 520 A 1 
ATOM 3902 C CG  . PRO A 1 520 ? -29.268 -3.100  -10.533 1.00 86.68 520 A 1 
ATOM 3903 C CD  . PRO A 1 520 ? -29.546 -3.601  -11.950 1.00 89.35 520 A 1 
ATOM 3904 N N   . LEU A 1 521 ? -25.590 -5.392  -10.291 1.00 92.36 521 A 1 
ATOM 3905 C CA  . LEU A 1 521 ? -25.098 -6.502  -9.473  1.00 93.74 521 A 1 
ATOM 3906 C C   . LEU A 1 521 ? -24.179 -5.987  -8.365  1.00 94.67 521 A 1 
ATOM 3907 O O   . LEU A 1 521 ? -23.132 -5.393  -8.629  1.00 94.34 521 A 1 
ATOM 3908 C CB  . LEU A 1 521 ? -24.381 -7.531  -10.367 1.00 93.34 521 A 1 
ATOM 3909 C CG  . LEU A 1 521 ? -23.844 -8.760  -9.605  1.00 92.34 521 A 1 
ATOM 3910 C CD1 . LEU A 1 521 ? -24.977 -9.681  -9.154  1.00 88.74 521 A 1 
ATOM 3911 C CD2 . LEU A 1 521 ? -22.894 -9.557  -10.491 1.00 88.71 521 A 1 
ATOM 3912 N N   . LEU A 1 522 ? -24.534 -6.273  -7.112  1.00 94.54 522 A 1 
ATOM 3913 C CA  . LEU A 1 522 ? -23.741 -5.912  -5.945  1.00 95.12 522 A 1 
ATOM 3914 C C   . LEU A 1 522 ? -22.891 -7.100  -5.485  1.00 95.85 522 A 1 
ATOM 3915 O O   . LEU A 1 522 ? -23.412 -8.153  -5.119  1.00 95.09 522 A 1 
ATOM 3916 C CB  . LEU A 1 522 ? -24.677 -5.395  -4.844  1.00 94.51 522 A 1 
ATOM 3917 C CG  . LEU A 1 522 ? -23.946 -4.869  -3.602  1.00 93.33 522 A 1 
ATOM 3918 C CD1 . LEU A 1 522 ? -23.140 -3.604  -3.909  1.00 89.19 522 A 1 
ATOM 3919 C CD2 . LEU A 1 522 ? -24.964 -4.538  -2.511  1.00 89.64 522 A 1 
ATOM 3920 N N   . THR A 1 523 ? -21.575 -6.922  -5.456  1.00 96.13 523 A 1 
ATOM 3921 C CA  . THR A 1 523 ? -20.627 -7.989  -5.106  1.00 96.28 523 A 1 
ATOM 3922 C C   . THR A 1 523 ? -19.522 -7.475  -4.185  1.00 96.73 523 A 1 
ATOM 3923 O O   . THR A 1 523 ? -19.066 -6.349  -4.324  1.00 95.93 523 A 1 
ATOM 3924 C CB  . THR A 1 523 ? -20.032 -8.610  -6.380  1.00 95.00 523 A 1 
ATOM 3925 O OG1 . THR A 1 523 ? -21.063 -9.096  -7.199  1.00 81.52 523 A 1 
ATOM 3926 C CG2 . THR A 1 523 ? -19.131 -9.809  -6.105  1.00 80.80 523 A 1 
ATOM 3927 N N   . ILE A 1 524 ? -19.044 -8.309  -3.256  1.00 96.51 524 A 1 
ATOM 3928 C CA  . ILE A 1 524 ? -17.760 -8.107  -2.582  1.00 96.52 524 A 1 
ATOM 3929 C C   . ILE A 1 524 ? -16.776 -9.151  -3.109  1.00 96.25 524 A 1 
ATOM 3930 O O   . ILE A 1 524 ? -17.020 -10.352 -3.006  1.00 95.63 524 A 1 
ATOM 3931 C CB  . ILE A 1 524 ? -17.895 -8.110  -1.044  1.00 96.50 524 A 1 
ATOM 3932 C CG1 . ILE A 1 524 ? -18.701 -6.884  -0.566  1.00 94.99 524 A 1 
ATOM 3933 C CG2 . ILE A 1 524 ? -16.504 -8.114  -0.375  1.00 95.28 524 A 1 
ATOM 3934 C CD1 . ILE A 1 524 ? -19.214 -6.996  0.875   1.00 91.75 524 A 1 
ATOM 3935 N N   . LEU A 1 525 ? -15.661 -8.684  -3.666  1.00 96.04 525 A 1 
ATOM 3936 C CA  . LEU A 1 525 ? -14.567 -9.509  -4.170  1.00 94.97 525 A 1 
ATOM 3937 C C   . LEU A 1 525 ? -13.392 -9.468  -3.192  1.00 93.88 525 A 1 
ATOM 3938 O O   . LEU A 1 525 ? -12.886 -8.400  -2.860  1.00 92.26 525 A 1 
ATOM 3939 C CB  . LEU A 1 525 ? -14.150 -9.023  -5.569  1.00 94.99 525 A 1 
ATOM 3940 C CG  . LEU A 1 525 ? -15.260 -9.061  -6.635  1.00 94.51 525 A 1 
ATOM 3941 C CD1 . LEU A 1 525 ? -14.709 -8.570  -7.973  1.00 91.11 525 A 1 
ATOM 3942 C CD2 . LEU A 1 525 ? -15.817 -10.472 -6.831  1.00 91.94 525 A 1 
ATOM 3943 N N   . ASP A 1 526 ? -12.939 -10.629 -2.759  1.00 93.07 526 A 1 
ATOM 3944 C CA  . ASP A 1 526 ? -11.716 -10.790 -1.971  1.00 90.62 526 A 1 
ATOM 3945 C C   . ASP A 1 526 ? -10.734 -11.674 -2.747  1.00 89.31 526 A 1 
ATOM 3946 O O   . ASP A 1 526 ? -10.704 -12.900 -2.614  1.00 86.69 526 A 1 
ATOM 3947 C CB  . ASP A 1 526 ? -12.053 -11.322 -0.573  1.00 88.43 526 A 1 
ATOM 3948 C CG  . ASP A 1 526 ? -10.844 -11.371 0.365   1.00 85.42 526 A 1 
ATOM 3949 O OD1 . ASP A 1 526 ? -9.678  -11.318 -0.102  1.00 82.01 526 A 1 
ATOM 3950 O OD2 . ASP A 1 526 ? -11.074 -11.493 1.589   1.00 80.56 526 A 1 
ATOM 3951 N N   . MET A 1 527 ? -9.937  -11.032 -3.584  1.00 89.00 527 A 1 
ATOM 3952 C CA  . MET A 1 527 ? -8.990  -11.709 -4.480  1.00 86.74 527 A 1 
ATOM 3953 C C   . MET A 1 527 ? -7.893  -12.445 -3.707  1.00 84.19 527 A 1 
ATOM 3954 O O   . MET A 1 527 ? -7.409  -13.489 -4.154  1.00 80.38 527 A 1 
ATOM 3955 C CB  . MET A 1 527 ? -8.376  -10.681 -5.444  1.00 87.19 527 A 1 
ATOM 3956 C CG  . MET A 1 527 ? -9.429  -9.974  -6.305  1.00 86.15 527 A 1 
ATOM 3957 S SD  . MET A 1 527 ? -10.457 -11.062 -7.327  1.00 84.44 527 A 1 
ATOM 3958 C CE  . MET A 1 527 ? -9.255  -11.508 -8.598  1.00 76.45 527 A 1 
ATOM 3959 N N   . SER A 1 528 ? -7.515  -11.932 -2.532  1.00 83.25 528 A 1 
ATOM 3960 C CA  . SER A 1 528 ? -6.512  -12.557 -1.667  1.00 79.62 528 A 1 
ATOM 3961 C C   . SER A 1 528 ? -7.039  -13.845 -1.033  1.00 79.01 528 A 1 
ATOM 3962 O O   . SER A 1 528 ? -6.323  -14.845 -0.962  1.00 75.99 528 A 1 
ATOM 3963 C CB  . SER A 1 528 ? -6.083  -11.581 -0.567  1.00 76.60 528 A 1 
ATOM 3964 O OG  . SER A 1 528 ? -5.482  -10.429 -1.124  1.00 69.02 528 A 1 
ATOM 3965 N N   . ALA A 1 529 ? -8.308  -13.840 -0.605  1.00 82.42 529 A 1 
ATOM 3966 C CA  . ALA A 1 529 ? -8.992  -15.020 -0.080  1.00 81.86 529 A 1 
ATOM 3967 C C   . ALA A 1 529 ? -9.505  -15.977 -1.170  1.00 83.16 529 A 1 
ATOM 3968 O O   . ALA A 1 529 ? -9.941  -17.083 -0.842  1.00 81.94 529 A 1 
ATOM 3969 C CB  . ALA A 1 529 ? -10.135 -14.554 0.821   1.00 80.39 529 A 1 
ATOM 3970 N N   . ARG A 1 530 ? -9.450  -15.569 -2.447  1.00 84.67 530 A 1 
ATOM 3971 C CA  . ARG A 1 530 ? -10.103 -16.243 -3.577  1.00 86.16 530 A 1 
ATOM 3972 C C   . ARG A 1 530 ? -11.584 -16.515 -3.294  1.00 89.45 530 A 1 
ATOM 3973 O O   . ARG A 1 530 ? -12.082 -17.617 -3.517  1.00 88.60 530 A 1 
ATOM 3974 C CB  . ARG A 1 530 ? -9.338  -17.499 -4.003  1.00 83.97 530 A 1 
ATOM 3975 C CG  . ARG A 1 530 ? -7.893  -17.208 -4.400  1.00 79.38 530 A 1 
ATOM 3976 C CD  . ARG A 1 530 ? -7.246  -18.451 -5.018  1.00 73.17 530 A 1 
ATOM 3977 N NE  . ARG A 1 530 ? -7.907  -18.813 -6.281  1.00 64.86 530 A 1 
ATOM 3978 C CZ  . ARG A 1 530 ? -7.609  -19.817 -7.083  1.00 56.67 530 A 1 
ATOM 3979 N NH1 . ARG A 1 530 ? -6.631  -20.633 -6.818  1.00 51.93 530 A 1 
ATOM 3980 N NH2 . ARG A 1 530 ? -8.302  -20.005 -8.176  1.00 50.78 530 A 1 
ATOM 3981 N N   . ALA A 1 531 ? -12.265 -15.492 -2.774  1.00 89.08 531 A 1 
ATOM 3982 C CA  . ALA A 1 531 ? -13.658 -15.551 -2.371  1.00 90.85 531 A 1 
ATOM 3983 C C   . ALA A 1 531 ? -14.454 -14.393 -2.978  1.00 93.14 531 A 1 
ATOM 3984 O O   . ALA A 1 531 ? -13.958 -13.273 -3.097  1.00 93.20 531 A 1 
ATOM 3985 C CB  . ALA A 1 531 ? -13.733 -15.555 -0.838  1.00 89.12 531 A 1 
ATOM 3986 N N   . LYS A 1 532 ? -15.705 -14.673 -3.305  1.00 94.34 532 A 1 
ATOM 3987 C CA  . LYS A 1 532 ? -16.700 -13.679 -3.692  1.00 95.58 532 A 1 
ATOM 3988 C C   . LYS A 1 532 ? -17.948 -13.809 -2.833  1.00 95.92 532 A 1 
ATOM 3989 O O   . LYS A 1 532 ? -18.261 -14.883 -2.319  1.00 95.38 532 A 1 
ATOM 3990 C CB  . LYS A 1 532 ? -17.005 -13.776 -5.199  1.00 94.89 532 A 1 
ATOM 3991 C CG  . LYS A 1 532 ? -17.720 -15.077 -5.580  1.00 95.45 532 A 1 
ATOM 3992 C CD  . LYS A 1 532 ? -17.950 -15.166 -7.086  1.00 94.67 532 A 1 
ATOM 3993 C CE  . LYS A 1 532 ? -18.682 -16.467 -7.409  1.00 91.37 532 A 1 
ATOM 3994 N NZ  . LYS A 1 532 ? -18.807 -16.668 -8.863  1.00 89.43 532 A 1 
ATOM 3995 N N   . TYR A 1 533 ? -18.659 -12.702 -2.701  1.00 96.32 533 A 1 
ATOM 3996 C CA  . TYR A 1 533 ? -19.949 -12.622 -2.031  1.00 96.07 533 A 1 
ATOM 3997 C C   . TYR A 1 533 ? -20.881 -11.851 -2.957  1.00 96.44 533 A 1 
ATOM 3998 O O   . TYR A 1 533 ? -20.570 -10.715 -3.308  1.00 95.39 533 A 1 
ATOM 3999 C CB  . TYR A 1 533 ? -19.817 -11.927 -0.676  1.00 95.54 533 A 1 
ATOM 4000 C CG  . TYR A 1 533 ? -18.726 -12.472 0.224   1.00 94.88 533 A 1 
ATOM 4001 C CD1 . TYR A 1 533 ? -19.037 -13.382 1.252   1.00 90.48 533 A 1 
ATOM 4002 C CD2 . TYR A 1 533 ? -17.387 -12.070 0.028   1.00 91.66 533 A 1 
ATOM 4003 C CE1 . TYR A 1 533 ? -18.019 -13.887 2.080   1.00 90.34 533 A 1 
ATOM 4004 C CE2 . TYR A 1 533 ? -16.366 -12.583 0.846   1.00 90.66 533 A 1 
ATOM 4005 C CZ  . TYR A 1 533 ? -16.680 -13.489 1.877   1.00 91.83 533 A 1 
ATOM 4006 O OH  . TYR A 1 533 ? -15.690 -13.980 2.667   1.00 89.74 533 A 1 
ATOM 4007 N N   . VAL A 1 534 ? -21.975 -12.471 -3.373  1.00 96.28 534 A 1 
ATOM 4008 C CA  . VAL A 1 534 ? -22.917 -11.881 -4.333  1.00 95.78 534 A 1 
ATOM 4009 C C   . VAL A 1 534 ? -24.230 -11.596 -3.618  1.00 95.45 534 A 1 
ATOM 4010 O O   . VAL A 1 534 ? -24.710 -12.427 -2.848  1.00 93.70 534 A 1 
ATOM 4011 C CB  . VAL A 1 534 ? -23.106 -12.792 -5.562  1.00 94.82 534 A 1 
ATOM 4012 C CG1 . VAL A 1 534 ? -24.012 -12.129 -6.609  1.00 90.95 534 A 1 
ATOM 4013 C CG2 . VAL A 1 534 ? -21.761 -13.101 -6.233  1.00 91.30 534 A 1 
ATOM 4014 N N   . MET A 1 535 ? -24.777 -10.415 -3.845  1.00 94.00 535 A 1 
ATOM 4015 C CA  . MET A 1 535 ? -26.100 -10.030 -3.371  1.00 91.83 535 A 1 
ATOM 4016 C C   . MET A 1 535 ? -27.097 -10.180 -4.519  1.00 90.32 535 A 1 
ATOM 4017 O O   . MET A 1 535 ? -27.060 -9.397  -5.469  1.00 85.68 535 A 1 
ATOM 4018 C CB  . MET A 1 535 ? -26.051 -8.596  -2.832  1.00 90.37 535 A 1 
ATOM 4019 C CG  . MET A 1 535 ? -27.393 -8.153  -2.240  1.00 85.25 535 A 1 
ATOM 4020 S SD  . MET A 1 535 ? -27.979 -9.120  -0.818  1.00 82.68 535 A 1 
ATOM 4021 C CE  . MET A 1 535 ? -26.845 -8.555  0.459   1.00 72.24 535 A 1 
ATOM 4022 N N   . ASP A 1 536 ? -27.958 -11.167 -4.414  1.00 87.11 536 A 1 
ATOM 4023 C CA  . ASP A 1 536 ? -29.012 -11.458 -5.387  1.00 84.00 536 A 1 
ATOM 4024 C C   . ASP A 1 536 ? -30.321 -10.776 -4.955  1.00 83.89 536 A 1 
ATOM 4025 O O   . ASP A 1 536 ? -31.045 -11.275 -4.094  1.00 80.08 536 A 1 
ATOM 4026 C CB  . ASP A 1 536 ? -29.132 -12.981 -5.532  1.00 79.34 536 A 1 
ATOM 4027 C CG  . ASP A 1 536 ? -30.058 -13.418 -6.676  1.00 72.93 536 A 1 
ATOM 4028 O OD1 . ASP A 1 536 ? -30.358 -12.579 -7.548  1.00 65.92 536 A 1 
ATOM 4029 O OD2 . ASP A 1 536 ? -30.404 -14.625 -6.689  1.00 65.80 536 A 1 
ATOM 4030 N N   . VAL A 1 537 ? -30.569 -9.574  -5.482  1.00 86.04 537 A 1 
ATOM 4031 C CA  . VAL A 1 537 ? -31.773 -8.767  -5.217  1.00 85.67 537 A 1 
ATOM 4032 C C   . VAL A 1 537 ? -32.257 -8.085  -6.499  1.00 86.01 537 A 1 
ATOM 4033 O O   . VAL A 1 537 ? -31.458 -7.745  -7.360  1.00 83.53 537 A 1 
ATOM 4034 C CB  . VAL A 1 537 ? -31.549 -7.710  -4.115  1.00 83.96 537 A 1 
ATOM 4035 C CG1 . VAL A 1 537 ? -31.348 -8.361  -2.741  1.00 78.52 537 A 1 
ATOM 4036 C CG2 . VAL A 1 537 ? -30.365 -6.773  -4.391  1.00 78.24 537 A 1 
ATOM 4037 N N   . GLU A 1 538 ? -33.563 -7.852  -6.594  1.00 84.00 538 A 1 
ATOM 4038 C CA  . GLU A 1 538 ? -34.174 -7.189  -7.760  1.00 84.28 538 A 1 
ATOM 4039 C C   . GLU A 1 538 ? -33.831 -5.691  -7.841  1.00 85.73 538 A 1 
ATOM 4040 O O   . GLU A 1 538 ? -33.693 -5.142  -8.927  1.00 82.95 538 A 1 
ATOM 4041 C CB  . GLU A 1 538 ? -35.704 -7.358  -7.713  1.00 81.04 538 A 1 
ATOM 4042 C CG  . GLU A 1 538 ? -36.162 -8.822  -7.855  1.00 73.30 538 A 1 
ATOM 4043 C CD  . GLU A 1 538 ? -37.698 -8.996  -7.868  1.00 67.26 538 A 1 
ATOM 4044 O OE1 . GLU A 1 538 ? -38.146 -10.139 -8.122  1.00 60.42 538 A 1 
ATOM 4045 O OE2 . GLU A 1 538 ? -38.431 -8.015  -7.607  1.00 60.02 538 A 1 
ATOM 4046 N N   . GLU A 1 539 ? -33.689 -5.032  -6.686  1.00 87.67 539 A 1 
ATOM 4047 C CA  . GLU A 1 539 ? -33.391 -3.598  -6.578  1.00 89.04 539 A 1 
ATOM 4048 C C   . GLU A 1 539 ? -32.298 -3.356  -5.533  1.00 90.34 539 A 1 
ATOM 4049 O O   . GLU A 1 539 ? -32.359 -3.880  -4.417  1.00 87.98 539 A 1 
ATOM 4050 C CB  . GLU A 1 539 ? -34.681 -2.832  -6.236  1.00 85.71 539 A 1 
ATOM 4051 C CG  . GLU A 1 539 ? -34.504 -1.303  -6.275  1.00 76.57 539 A 1 
ATOM 4052 C CD  . GLU A 1 539 ? -35.784 -0.517  -5.916  1.00 74.56 539 A 1 
ATOM 4053 O OE1 . GLU A 1 539 ? -35.745 0.731   -5.995  1.00 65.90 539 A 1 
ATOM 4054 O OE2 . GLU A 1 539 ? -36.791 -1.146  -5.518  1.00 68.27 539 A 1 
ATOM 4055 N N   . ILE A 1 540 ? -31.303 -2.536  -5.864  1.00 91.27 540 A 1 
ATOM 4056 C CA  . ILE A 1 540 ? -30.204 -2.174  -4.963  1.00 91.68 540 A 1 
ATOM 4057 C C   . ILE A 1 540 ? -30.496 -0.807  -4.344  1.00 92.39 540 A 1 
ATOM 4058 O O   . ILE A 1 540 ? -30.433 0.224   -5.006  1.00 91.43 540 A 1 
ATOM 4059 C CB  . ILE A 1 540 ? -28.834 -2.250  -5.674  1.00 91.04 540 A 1 
ATOM 4060 C CG1 . ILE A 1 540 ? -28.592 -3.691  -6.188  1.00 87.98 540 A 1 
ATOM 4061 C CG2 . ILE A 1 540 ? -27.713 -1.821  -4.704  1.00 87.70 540 A 1 
ATOM 4062 C CD1 . ILE A 1 540 ? -27.310 -3.872  -7.004  1.00 80.76 540 A 1 
ATOM 4063 N N   . THR A 1 541 ? -30.782 -0.797  -3.046  1.00 93.51 541 A 1 
ATOM 4064 C CA  . THR A 1 541 ? -31.016 0.420   -2.249  1.00 93.57 541 A 1 
ATOM 4065 C C   . THR A 1 541 ? -29.856 0.681   -1.277  1.00 94.24 541 A 1 
ATOM 4066 O O   . THR A 1 541 ? -29.111 -0.251  -0.944  1.00 94.12 541 A 1 
ATOM 4067 C CB  . THR A 1 541 ? -32.340 0.338   -1.479  1.00 93.22 541 A 1 
ATOM 4068 O OG1 . THR A 1 541 ? -32.269 -0.651  -0.478  1.00 90.54 541 A 1 
ATOM 4069 C CG2 . THR A 1 541 ? -33.541 0.023   -2.372  1.00 89.44 541 A 1 
ATOM 4070 N N   . PRO A 1 542 ? -29.708 1.915   -0.748  1.00 94.61 542 A 1 
ATOM 4071 C CA  . PRO A 1 542 ? -28.684 2.212   0.259   1.00 94.51 542 A 1 
ATOM 4072 C C   . PRO A 1 542 ? -28.736 1.284   1.482   1.00 95.42 542 A 1 
ATOM 4073 O O   . PRO A 1 542 ? -27.698 0.827   1.952   1.00 94.85 542 A 1 
ATOM 4074 C CB  . PRO A 1 542 ? -28.913 3.674   0.655   1.00 93.36 542 A 1 
ATOM 4075 C CG  . PRO A 1 542 ? -29.572 4.286   -0.579  1.00 91.12 542 A 1 
ATOM 4076 C CD  . PRO A 1 542 ? -30.420 3.136   -1.117  1.00 92.85 542 A 1 
ATOM 4077 N N   . ASP A 1 543 ? -29.937 0.945   1.952   1.00 94.48 543 A 1 
ATOM 4078 C CA  . ASP A 1 543 ? -30.119 0.058   3.107   1.00 94.75 543 A 1 
ATOM 4079 C C   . ASP A 1 543 ? -29.614 -1.365  2.824   1.00 95.48 543 A 1 
ATOM 4080 O O   . ASP A 1 543 ? -29.004 -1.994  3.692   1.00 94.14 543 A 1 
ATOM 4081 C CB  . ASP A 1 543 ? -31.603 0.017   3.502   1.00 93.97 543 A 1 
ATOM 4082 C CG  . ASP A 1 543 ? -32.139 1.332   4.094   1.00 90.32 543 A 1 
ATOM 4083 O OD1 . ASP A 1 543 ? -31.328 2.151   4.577   1.00 83.50 543 A 1 
ATOM 4084 O OD2 . ASP A 1 543 ? -33.381 1.491   4.095   1.00 84.06 543 A 1 
ATOM 4085 N N   . ILE A 1 544 ? -29.819 -1.864  1.599   1.00 95.24 544 A 1 
ATOM 4086 C CA  . ILE A 1 544 ? -29.324 -3.176  1.166   1.00 94.97 544 A 1 
ATOM 4087 C C   . ILE A 1 544 ? -27.796 -3.178  1.110   1.00 95.83 544 A 1 
ATOM 4088 O O   . ILE A 1 544 ? -27.165 -4.097  1.635   1.00 95.18 544 A 1 
ATOM 4089 C CB  . ILE A 1 544 ? -29.961 -3.570  -0.187  1.00 93.96 544 A 1 
ATOM 4090 C CG1 . ILE A 1 544 ? -31.454 -3.905  0.032   1.00 90.63 544 A 1 
ATOM 4091 C CG2 . ILE A 1 544 ? -29.240 -4.768  -0.831  1.00 90.62 544 A 1 
ATOM 4092 C CD1 . ILE A 1 544 ? -32.265 -4.033  -1.261  1.00 81.23 544 A 1 
ATOM 4093 N N   . VAL A 1 545 ? -27.193 -2.135  0.533   1.00 95.19 545 A 1 
ATOM 4094 C CA  . VAL A 1 545 ? -25.728 -2.000  0.475   1.00 95.45 545 A 1 
ATOM 4095 C C   . VAL A 1 545 ? -25.140 -1.925  1.884   1.00 96.10 545 A 1 
ATOM 4096 O O   . VAL A 1 545 ? -24.184 -2.638  2.195   1.00 95.86 545 A 1 
ATOM 4097 C CB  . VAL A 1 545 ? -25.305 -0.773  -0.356  1.00 95.15 545 A 1 
ATOM 4098 C CG1 . VAL A 1 545 ? -23.775 -0.621  -0.393  1.00 92.44 545 A 1 
ATOM 4099 C CG2 . VAL A 1 545 ? -25.778 -0.873  -1.807  1.00 92.34 545 A 1 
ATOM 4100 N N   . GLU A 1 546 ? -25.723 -1.106  2.770   1.00 95.09 546 A 1 
ATOM 4101 C CA  . GLU A 1 546 ? -25.243 -0.984  4.147   1.00 94.89 546 A 1 
ATOM 4102 C C   . GLU A 1 546 ? -25.383 -2.310  4.916   1.00 94.96 546 A 1 
ATOM 4103 O O   . GLU A 1 546 ? -24.457 -2.710  5.630   1.00 94.41 546 A 1 
ATOM 4104 C CB  . GLU A 1 546 ? -25.946 0.187   4.874   1.00 94.39 546 A 1 
ATOM 4105 C CG  . GLU A 1 546 ? -25.336 0.351   6.277   1.00 90.17 546 A 1 
ATOM 4106 C CD  . GLU A 1 546 ? -25.694 1.604   7.080   1.00 89.57 546 A 1 
ATOM 4107 O OE1 . GLU A 1 546 ? -25.128 1.713   8.203   1.00 79.98 546 A 1 
ATOM 4108 O OE2 . GLU A 1 546 ? -26.417 2.518   6.671   1.00 81.90 546 A 1 
ATOM 4109 N N   . ALA A 1 547 ? -26.505 -3.022  4.763   1.00 95.84 547 A 1 
ATOM 4110 C CA  . ALA A 1 547 ? -26.707 -4.333  5.376   1.00 95.68 547 A 1 
ATOM 4111 C C   . ALA A 1 547 ? -25.685 -5.357  4.868   1.00 96.12 547 A 1 
ATOM 4112 O O   . ALA A 1 547 ? -25.050 -6.037  5.675   1.00 95.31 547 A 1 
ATOM 4113 C CB  . ALA A 1 547 ? -28.146 -4.788  5.120   1.00 95.48 547 A 1 
ATOM 4114 N N   . PHE A 1 548 ? -25.461 -5.415  3.553   1.00 95.84 548 A 1 
ATOM 4115 C CA  . PHE A 1 548 ? -24.503 -6.333  2.931   1.00 95.74 548 A 1 
ATOM 4116 C C   . PHE A 1 548 ? -23.069 -6.100  3.421   1.00 96.14 548 A 1 
ATOM 4117 O O   . PHE A 1 548 ? -22.381 -7.041  3.824   1.00 95.39 548 A 1 
ATOM 4118 C CB  . PHE A 1 548 ? -24.599 -6.173  1.412   1.00 95.85 548 A 1 
ATOM 4119 C CG  . PHE A 1 548 ? -23.752 -7.151  0.619   1.00 96.04 548 A 1 
ATOM 4120 C CD1 . PHE A 1 548 ? -22.897 -6.683  -0.399  1.00 92.00 548 A 1 
ATOM 4121 C CD2 . PHE A 1 548 ? -23.861 -8.533  0.851   1.00 92.40 548 A 1 
ATOM 4122 C CE1 . PHE A 1 548 ? -22.181 -7.595  -1.193  1.00 91.90 548 A 1 
ATOM 4123 C CE2 . PHE A 1 548 ? -23.137 -9.443  0.060   1.00 91.93 548 A 1 
ATOM 4124 C CZ  . PHE A 1 548 ? -22.303 -8.973  -0.967  1.00 95.07 548 A 1 
ATOM 4125 N N   . VAL A 1 549 ? -22.643 -4.836  3.475   1.00 96.35 549 A 1 
ATOM 4126 C CA  . VAL A 1 549 ? -21.332 -4.456  4.020   1.00 95.75 549 A 1 
ATOM 4127 C C   . VAL A 1 549 ? -21.215 -4.832  5.497   1.00 95.47 549 A 1 
ATOM 4128 O O   . VAL A 1 549 ? -20.213 -5.417  5.908   1.00 94.76 549 A 1 
ATOM 4129 C CB  . VAL A 1 549 ? -21.073 -2.953  3.812   1.00 95.36 549 A 1 
ATOM 4130 C CG1 . VAL A 1 549 ? -19.829 -2.464  4.565   1.00 92.25 549 A 1 
ATOM 4131 C CG2 . VAL A 1 549 ? -20.852 -2.643  2.328   1.00 92.31 549 A 1 
ATOM 4132 N N   . ASN A 1 550 ? -22.233 -4.539  6.312   1.00 95.96 550 A 1 
ATOM 4133 C CA  . ASN A 1 550 ? -22.201 -4.872  7.734   1.00 95.20 550 A 1 
ATOM 4134 C C   . ASN A 1 550 ? -22.169 -6.387  7.973   1.00 94.95 550 A 1 
ATOM 4135 O O   . ASN A 1 550 ? -21.409 -6.851  8.827   1.00 93.99 550 A 1 
ATOM 4136 C CB  . ASN A 1 550 ? -23.393 -4.223  8.443   1.00 94.74 550 A 1 
ATOM 4137 C CG  . ASN A 1 550 ? -23.222 -2.731  8.665   1.00 92.05 550 A 1 
ATOM 4138 O OD1 . ASN A 1 550 ? -22.165 -2.231  9.038   1.00 83.69 550 A 1 
ATOM 4139 N ND2 . ASN A 1 550 ? -24.277 -1.969  8.512   1.00 83.47 550 A 1 
ATOM 4140 N N   . ASP A 1 551 ? -22.929 -7.160  7.214   1.00 95.12 551 A 1 
ATOM 4141 C CA  . ASP A 1 551 ? -22.932 -8.621  7.332   1.00 94.70 551 A 1 
ATOM 4142 C C   . ASP A 1 551 ? -21.600 -9.235  6.892   1.00 94.45 551 A 1 
ATOM 4143 O O   . ASP A 1 551 ? -21.117 -10.164 7.546   1.00 92.94 551 A 1 
ATOM 4144 C CB  . ASP A 1 551 ? -24.129 -9.204  6.569   1.00 95.25 551 A 1 
ATOM 4145 C CG  . ASP A 1 551 ? -25.453 -9.096  7.343   1.00 94.54 551 A 1 
ATOM 4146 O OD1 . ASP A 1 551 ? -25.432 -8.860  8.589   1.00 90.03 551 A 1 
ATOM 4147 O OD2 . ASP A 1 551 ? -26.495 -9.386  6.731   1.00 90.59 551 A 1 
ATOM 4148 N N   . PHE A 1 552 ? -20.948 -8.672  5.868   1.00 95.30 552 A 1 
ATOM 4149 C CA  . PHE A 1 552 ? -19.577 -9.030  5.502   1.00 93.75 552 A 1 
ATOM 4150 C C   . PHE A 1 552 ? -18.594 -8.746  6.645   1.00 93.39 552 A 1 
ATOM 4151 O O   . PHE A 1 552 ? -17.858 -9.641  7.065   1.00 92.15 552 A 1 
ATOM 4152 C CB  . PHE A 1 552 ? -19.165 -8.291  4.221   1.00 93.66 552 A 1 
ATOM 4153 C CG  . PHE A 1 552 ? -17.715 -8.527  3.848   1.00 93.21 552 A 1 
ATOM 4154 C CD1 . PHE A 1 552 ? -16.730 -7.578  4.182   1.00 89.18 552 A 1 
ATOM 4155 C CD2 . PHE A 1 552 ? -17.341 -9.729  3.222   1.00 89.87 552 A 1 
ATOM 4156 C CE1 . PHE A 1 552 ? -15.376 -7.835  3.891   1.00 89.18 552 A 1 
ATOM 4157 C CE2 . PHE A 1 552 ? -15.990 -9.985  2.932   1.00 89.38 552 A 1 
ATOM 4158 C CZ  . PHE A 1 552 ? -15.007 -9.038  3.269   1.00 90.88 552 A 1 
ATOM 4159 N N   . LEU A 1 553 ? -18.623 -7.533  7.203   1.00 93.28 553 A 1 
ATOM 4160 C CA  . LEU A 1 553 ? -17.733 -7.124  8.298   1.00 91.78 553 A 1 
ATOM 4161 C C   . LEU A 1 553 ? -17.952 -7.927  9.588   1.00 91.26 553 A 1 
ATOM 4162 O O   . LEU A 1 553 ? -17.035 -8.057  10.400  1.00 89.51 553 A 1 
ATOM 4163 C CB  . LEU A 1 553 ? -17.924 -5.622  8.568   1.00 91.86 553 A 1 
ATOM 4164 C CG  . LEU A 1 553 ? -17.445 -4.685  7.445   1.00 91.21 553 A 1 
ATOM 4165 C CD1 . LEU A 1 553 ? -17.764 -3.238  7.819   1.00 87.63 553 A 1 
ATOM 4166 C CD2 . LEU A 1 553 ? -15.943 -4.807  7.196   1.00 88.04 553 A 1 
ATOM 4167 N N   . MET A 1 554 ? -19.152 -8.479  9.776   1.00 91.38 554 A 1 
ATOM 4168 C CA  . MET A 1 554 ? -19.493 -9.365  10.892  1.00 90.61 554 A 1 
ATOM 4169 C C   . MET A 1 554 ? -19.264 -10.856 10.587  1.00 89.97 554 A 1 
ATOM 4170 O O   . MET A 1 554 ? -19.634 -11.702 11.406  1.00 87.40 554 A 1 
ATOM 4171 C CB  . MET A 1 554 ? -20.940 -9.100  11.341  1.00 90.87 554 A 1 
ATOM 4172 C CG  . MET A 1 554 ? -21.119 -7.705  11.942  1.00 87.79 554 A 1 
ATOM 4173 S SD  . MET A 1 554 ? -22.782 -7.414  12.611  1.00 80.89 554 A 1 
ATOM 4174 C CE  . MET A 1 554 ? -22.653 -5.636  12.971  1.00 67.83 554 A 1 
ATOM 4175 N N   . ASP A 1 555 ? -18.661 -11.200 9.449   1.00 89.77 555 A 1 
ATOM 4176 C CA  . ASP A 1 555 ? -18.444 -12.578 8.983   1.00 88.76 555 A 1 
ATOM 4177 C C   . ASP A 1 555 ? -19.728 -13.440 8.894   1.00 90.59 555 A 1 
ATOM 4178 O O   . ASP A 1 555 ? -19.675 -14.664 9.119   1.00 88.77 555 A 1 
ATOM 4179 C CB  . ASP A 1 555 ? -17.394 -13.299 9.838   1.00 85.17 555 A 1 
ATOM 4180 C CG  . ASP A 1 555 ? -15.999 -12.717 9.879   1.00 79.52 555 A 1 
ATOM 4181 O OD1 . ASP A 1 555 ? -15.323 -12.686 8.838   1.00 75.45 555 A 1 
ATOM 4182 O OD2 . ASP A 1 555 ? -15.480 -12.596 11.017  1.00 73.96 555 A 1 
ATOM 4183 N N   . LYS A 1 556 ? -20.874 -12.838 8.614   1.00 90.60 556 A 1 
ATOM 4184 C CA  . LYS A 1 556 ? -22.158 -13.549 8.475   1.00 91.82 556 A 1 
ATOM 4185 C C   . LYS A 1 556 ? -22.382 -14.106 7.070   1.00 92.39 556 A 1 
ATOM 4186 O O   . LYS A 1 556 ? -23.115 -15.079 6.918   1.00 90.21 556 A 1 
ATOM 4187 C CB  . LYS A 1 556 ? -23.317 -12.621 8.820   1.00 91.91 556 A 1 
ATOM 4188 C CG  . LYS A 1 556 ? -23.326 -12.117 10.269  1.00 90.06 556 A 1 
ATOM 4189 C CD  . LYS A 1 556 ? -24.606 -11.300 10.404  1.00 87.34 556 A 1 
ATOM 4190 C CE  . LYS A 1 556 ? -24.694 -10.390 11.612  1.00 82.57 556 A 1 
ATOM 4191 N NZ  . LYS A 1 556 ? -25.709 -9.353  11.284  1.00 74.76 556 A 1 
ATOM 4192 N N   . LEU A 1 557 ? -21.765 -13.495 6.065   1.00 93.38 557 A 1 
ATOM 4193 C CA  . LEU A 1 557 ? -21.897 -13.933 4.681   1.00 92.96 557 A 1 
ATOM 4194 C C   . LEU A 1 557 ? -21.119 -15.226 4.432   1.00 92.49 557 A 1 
ATOM 4195 O O   . LEU A 1 557 ? -20.011 -15.435 4.938   1.00 90.43 557 A 1 
ATOM 4196 C CB  . LEU A 1 557 ? -21.461 -12.823 3.716   1.00 93.25 557 A 1 
ATOM 4197 C CG  . LEU A 1 557 ? -22.226 -11.497 3.847   1.00 93.35 557 A 1 
ATOM 4198 C CD1 . LEU A 1 557 ? -21.730 -10.534 2.772   1.00 89.81 557 A 1 
ATOM 4199 C CD2 . LEU A 1 557 ? -23.739 -11.662 3.689   1.00 90.89 557 A 1 
ATOM 4200 N N   . LYS A 1 558 ? -21.698 -16.103 3.611   1.00 93.08 558 A 1 
ATOM 4201 C CA  . LYS A 1 558 ? -21.036 -17.329 3.163   1.00 92.39 558 A 1 
ATOM 4202 C C   . LYS A 1 558 ? -20.189 -17.017 1.927   1.00 92.85 558 A 1 
ATOM 4203 O O   . LYS A 1 558 ? -20.748 -16.561 0.938   1.00 91.61 558 A 1 
ATOM 4204 C CB  . LYS A 1 558 ? -22.091 -18.410 2.896   1.00 90.48 558 A 1 
ATOM 4205 C CG  . LYS A 1 558 ? -21.442 -19.759 2.577   1.00 80.24 558 A 1 
ATOM 4206 C CD  . LYS A 1 558 ? -22.511 -20.797 2.241   1.00 74.67 558 A 1 
ATOM 4207 C CE  . LYS A 1 558 ? -21.851 -22.106 1.809   1.00 66.47 558 A 1 
ATOM 4208 N NZ  . LYS A 1 558 ? -22.861 -23.051 1.272   1.00 56.50 558 A 1 
ATOM 4209 N N   . PRO A 1 559 ? -18.868 -17.279 1.956   1.00 92.99 559 A 1 
ATOM 4210 C CA  . PRO A 1 559 ? -18.027 -17.087 0.783   1.00 92.20 559 A 1 
ATOM 4211 C C   . PRO A 1 559 ? -18.321 -18.131 -0.298  1.00 93.24 559 A 1 
ATOM 4212 O O   . PRO A 1 559 ? -18.500 -19.316 0.004   1.00 92.19 559 A 1 
ATOM 4213 C CB  . PRO A 1 559 ? -16.589 -17.197 1.287   1.00 89.35 559 A 1 
ATOM 4214 C CG  . PRO A 1 559 ? -16.705 -18.122 2.495   1.00 86.78 559 A 1 
ATOM 4215 C CD  . PRO A 1 559 ? -18.077 -17.781 3.069   1.00 89.36 559 A 1 
ATOM 4216 N N   . GLU A 1 560 ? -18.287 -17.690 -1.546  1.00 93.32 560 A 1 
ATOM 4217 C CA  . GLU A 1 560 ? -18.207 -18.539 -2.733  1.00 93.52 560 A 1 
ATOM 4218 C C   . GLU A 1 560 ? -16.784 -18.499 -3.308  1.00 93.77 560 A 1 
ATOM 4219 O O   . GLU A 1 560 ? -16.122 -17.468 -3.209  1.00 91.61 560 A 1 
ATOM 4220 C CB  . GLU A 1 560 ? -19.219 -18.073 -3.779  1.00 92.55 560 A 1 
ATOM 4221 C CG  . GLU A 1 560 ? -20.668 -18.257 -3.321  1.00 88.35 560 A 1 
ATOM 4222 C CD  . GLU A 1 560 ? -21.666 -17.752 -4.371  1.00 87.66 560 A 1 
ATOM 4223 O OE1 . GLU A 1 560 ? -22.766 -17.354 -3.943  1.00 78.25 560 A 1 
ATOM 4224 O OE2 . GLU A 1 560 ? -21.307 -17.782 -5.573  1.00 80.23 560 A 1 
ATOM 4225 N N   . PRO A 1 561 ? -16.269 -19.595 -3.892  1.00 92.37 561 A 1 
ATOM 4226 C CA  . PRO A 1 561 ? -14.939 -19.591 -4.490  1.00 92.90 561 A 1 
ATOM 4227 C C   . PRO A 1 561 ? -14.909 -18.762 -5.786  1.00 93.29 561 A 1 
ATOM 4228 O O   . PRO A 1 561 ? -15.868 -18.764 -6.557  1.00 91.42 561 A 1 
ATOM 4229 C CB  . PRO A 1 561 ? -14.609 -21.063 -4.738  1.00 91.40 561 A 1 
ATOM 4230 C CG  . PRO A 1 561 ? -15.990 -21.686 -4.973  1.00 88.65 561 A 1 
ATOM 4231 C CD  . PRO A 1 561 ? -16.904 -20.889 -4.048  1.00 91.73 561 A 1 
ATOM 4232 N N   . ILE A 1 562 ? -13.776 -18.095 -6.016  1.00 92.32 562 A 1 
ATOM 4233 C CA  . ILE A 1 562 ? -13.362 -17.497 -7.293  1.00 91.89 562 A 1 
ATOM 4234 C C   . ILE A 1 562 ? -12.545 -18.517 -8.085  1.00 89.15 562 A 1 
ATOM 4235 O O   . ILE A 1 562 ? -11.663 -19.170 -7.477  1.00 82.73 562 A 1 
ATOM 4236 C CB  . ILE A 1 562 ? -12.588 -16.179 -7.049  1.00 90.15 562 A 1 
ATOM 4237 C CG1 . ILE A 1 562 ? -13.517 -15.097 -6.454  1.00 88.36 562 A 1 
ATOM 4238 C CG2 . ILE A 1 562 ? -11.942 -15.677 -8.348  1.00 88.55 562 A 1 
ATOM 4239 C CD1 . ILE A 1 562 ? -12.794 -13.796 -6.060  1.00 86.47 562 A 1 
ATOM 4240 O OXT . ILE A 1 562 ? -12.820 -18.605 -9.310  1.00 85.99 562 A 1 
#
