# 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_atgh31-iaa-amp-val
#
_entry.id atgh31-iaa-amp-val
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
?               ?       LIG_B ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O                                         ? non-polymer         
?               ?       LIG_C ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N ? non-polymer         
?               ?       LIG_D ? ?               CC(C)[C@@H](C(=O)O)N                                                 ? non-polymer         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-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 ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n SER 5   
1 n ASN 6   
1 n LEU 7   
1 n SER 8   
1 n SER 9   
1 n PRO 10  
1 n LEU 11  
1 n GLY 12  
1 n PRO 13  
1 n PRO 14  
1 n ALA 15  
1 n CYS 16  
1 n GLU 17  
1 n LYS 18  
1 n ASP 19  
1 n ALA 20  
1 n LYS 21  
1 n ALA 22  
1 n LEU 23  
1 n ARG 24  
1 n PHE 25  
1 n ILE 26  
1 n GLU 27  
1 n GLU 28  
1 n MET 29  
1 n THR 30  
1 n ARG 31  
1 n ASN 32  
1 n ALA 33  
1 n ASP 34  
1 n THR 35  
1 n VAL 36  
1 n GLN 37  
1 n GLU 38  
1 n ASN 39  
1 n LEU 40  
1 n LEU 41  
1 n ALA 42  
1 n GLU 43  
1 n ILE 44  
1 n LEU 45  
1 n ALA 46  
1 n ARG 47  
1 n ASN 48  
1 n ALA 49  
1 n ASP 50  
1 n THR 51  
1 n GLU 52  
1 n TYR 53  
1 n LEU 54  
1 n ARG 55  
1 n ARG 56  
1 n PHE 57  
1 n ASN 58  
1 n LEU 59  
1 n CYS 60  
1 n GLY 61  
1 n ALA 62  
1 n THR 63  
1 n ASP 64  
1 n ARG 65  
1 n ASP 66  
1 n THR 67  
1 n PHE 68  
1 n LYS 69  
1 n THR 70  
1 n LYS 71  
1 n ILE 72  
1 n PRO 73  
1 n VAL 74  
1 n ILE 75  
1 n THR 76  
1 n TYR 77  
1 n GLU 78  
1 n ASP 79  
1 n LEU 80  
1 n GLN 81  
1 n PRO 82  
1 n GLU 83  
1 n ILE 84  
1 n GLN 85  
1 n ARG 86  
1 n ILE 87  
1 n ALA 88  
1 n ASP 89  
1 n GLY 90  
1 n ASP 91  
1 n ARG 92  
1 n SER 93  
1 n PRO 94  
1 n ILE 95  
1 n LEU 96  
1 n SER 97  
1 n ALA 98  
1 n HIS 99  
1 n PRO 100 
1 n ILE 101 
1 n SER 102 
1 n GLU 103 
1 n PHE 104 
1 n LEU 105 
1 n THR 106 
1 n SER 107 
1 n SER 108 
1 n GLY 109 
1 n THR 110 
1 n SER 111 
1 n ALA 112 
1 n GLY 113 
1 n GLU 114 
1 n ARG 115 
1 n LYS 116 
1 n LEU 117 
1 n MET 118 
1 n PRO 119 
1 n THR 120 
1 n ILE 121 
1 n LYS 122 
1 n GLU 123 
1 n GLU 124 
1 n LEU 125 
1 n ASP 126 
1 n ARG 127 
1 n ARG 128 
1 n GLN 129 
1 n LEU 130 
1 n LEU 131 
1 n TYR 132 
1 n SER 133 
1 n LEU 134 
1 n LEU 135 
1 n MET 136 
1 n PRO 137 
1 n VAL 138 
1 n MET 139 
1 n ASN 140 
1 n LEU 141 
1 n TYR 142 
1 n VAL 143 
1 n PRO 144 
1 n GLY 145 
1 n LEU 146 
1 n ASP 147 
1 n LYS 148 
1 n GLY 149 
1 n LYS 150 
1 n GLY 151 
1 n MET 152 
1 n TYR 153 
1 n PHE 154 
1 n LEU 155 
1 n PHE 156 
1 n VAL 157 
1 n LYS 158 
1 n SER 159 
1 n GLU 160 
1 n THR 161 
1 n LYS 162 
1 n THR 163 
1 n PRO 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n PRO 168 
1 n ALA 169 
1 n ARG 170 
1 n PRO 171 
1 n VAL 172 
1 n LEU 173 
1 n THR 174 
1 n SER 175 
1 n TYR 176 
1 n TYR 177 
1 n LYS 178 
1 n SER 179 
1 n GLU 180 
1 n HIS 181 
1 n PHE 182 
1 n ARG 183 
1 n SER 184 
1 n ARG 185 
1 n PRO 186 
1 n TYR 187 
1 n ASP 188 
1 n PRO 189 
1 n TYR 190 
1 n ASN 191 
1 n VAL 192 
1 n TYR 193 
1 n THR 194 
1 n SER 195 
1 n PRO 196 
1 n ASN 197 
1 n GLU 198 
1 n ALA 199 
1 n ILE 200 
1 n LEU 201 
1 n CYS 202 
1 n PRO 203 
1 n ASP 204 
1 n SER 205 
1 n PHE 206 
1 n GLN 207 
1 n SER 208 
1 n MET 209 
1 n TYR 210 
1 n THR 211 
1 n GLN 212 
1 n MET 213 
1 n LEU 214 
1 n CYS 215 
1 n GLY 216 
1 n LEU 217 
1 n LEU 218 
1 n ASP 219 
1 n ARG 220 
1 n LEU 221 
1 n SER 222 
1 n VAL 223 
1 n LEU 224 
1 n ARG 225 
1 n VAL 226 
1 n GLY 227 
1 n ALA 228 
1 n VAL 229 
1 n PHE 230 
1 n ALA 231 
1 n SER 232 
1 n GLY 233 
1 n LEU 234 
1 n LEU 235 
1 n ARG 236 
1 n ALA 237 
1 n ILE 238 
1 n ARG 239 
1 n PHE 240 
1 n LEU 241 
1 n GLN 242 
1 n LEU 243 
1 n HIS 244 
1 n TRP 245 
1 n SER 246 
1 n ARG 247 
1 n PHE 248 
1 n ALA 249 
1 n HIS 250 
1 n ASP 251 
1 n ILE 252 
1 n GLU 253 
1 n LEU 254 
1 n GLY 255 
1 n CYS 256 
1 n LEU 257 
1 n ASP 258 
1 n SER 259 
1 n GLU 260 
1 n ILE 261 
1 n THR 262 
1 n ASP 263 
1 n PRO 264 
1 n SER 265 
1 n ILE 266 
1 n ARG 267 
1 n GLN 268 
1 n CYS 269 
1 n MET 270 
1 n SER 271 
1 n GLY 272 
1 n ILE 273 
1 n LEU 274 
1 n LYS 275 
1 n PRO 276 
1 n ASP 277 
1 n PRO 278 
1 n VAL 279 
1 n LEU 280 
1 n ALA 281 
1 n GLU 282 
1 n PHE 283 
1 n ILE 284 
1 n ARG 285 
1 n ARG 286 
1 n GLU 287 
1 n CYS 288 
1 n LYS 289 
1 n SER 290 
1 n ASP 291 
1 n ASN 292 
1 n TRP 293 
1 n GLU 294 
1 n LYS 295 
1 n ILE 296 
1 n ILE 297 
1 n THR 298 
1 n ARG 299 
1 n ILE 300 
1 n TRP 301 
1 n PRO 302 
1 n ASN 303 
1 n THR 304 
1 n LYS 305 
1 n TYR 306 
1 n LEU 307 
1 n ASP 308 
1 n VAL 309 
1 n ILE 310 
1 n VAL 311 
1 n THR 312 
1 n GLY 313 
1 n ALA 314 
1 n MET 315 
1 n ALA 316 
1 n GLN 317 
1 n TYR 318 
1 n ILE 319 
1 n PRO 320 
1 n THR 321 
1 n LEU 322 
1 n GLU 323 
1 n TYR 324 
1 n TYR 325 
1 n SER 326 
1 n GLY 327 
1 n GLY 328 
1 n LEU 329 
1 n PRO 330 
1 n MET 331 
1 n ALA 332 
1 n CYS 333 
1 n THR 334 
1 n MET 335 
1 n TYR 336 
1 n ALA 337 
1 n SER 338 
1 n SER 339 
1 n GLU 340 
1 n CYS 341 
1 n TYR 342 
1 n PHE 343 
1 n GLY 344 
1 n LEU 345 
1 n ASN 346 
1 n LEU 347 
1 n ASN 348 
1 n PRO 349 
1 n MET 350 
1 n SER 351 
1 n LYS 352 
1 n PRO 353 
1 n SER 354 
1 n GLU 355 
1 n VAL 356 
1 n SER 357 
1 n TYR 358 
1 n THR 359 
1 n ILE 360 
1 n MET 361 
1 n PRO 362 
1 n ASN 363 
1 n MET 364 
1 n ALA 365 
1 n TYR 366 
1 n PHE 367 
1 n GLU 368 
1 n PHE 369 
1 n ILE 370 
1 n PRO 371 
1 n LEU 372 
1 n GLY 373 
1 n GLY 374 
1 n THR 375 
1 n LYS 376 
1 n ALA 377 
1 n VAL 378 
1 n GLU 379 
1 n LEU 380 
1 n VAL 381 
1 n ASP 382 
1 n VAL 383 
1 n ASN 384 
1 n ILE 385 
1 n GLY 386 
1 n LYS 387 
1 n GLU 388 
1 n TYR 389 
1 n GLU 390 
1 n LEU 391 
1 n VAL 392 
1 n VAL 393 
1 n THR 394 
1 n THR 395 
1 n TYR 396 
1 n ALA 397 
1 n GLY 398 
1 n LEU 399 
1 n CYS 400 
1 n ARG 401 
1 n TYR 402 
1 n ARG 403 
1 n VAL 404 
1 n GLY 405 
1 n ASP 406 
1 n ILE 407 
1 n LEU 408 
1 n ARG 409 
1 n VAL 410 
1 n THR 411 
1 n GLY 412 
1 n PHE 413 
1 n HIS 414 
1 n ASN 415 
1 n SER 416 
1 n ALA 417 
1 n PRO 418 
1 n GLN 419 
1 n PHE 420 
1 n HIS 421 
1 n PHE 422 
1 n VAL 423 
1 n ARG 424 
1 n ARG 425 
1 n LYS 426 
1 n ASN 427 
1 n VAL 428 
1 n LEU 429 
1 n LEU 430 
1 n SER 431 
1 n ILE 432 
1 n ASP 433 
1 n SER 434 
1 n ASP 435 
1 n LYS 436 
1 n THR 437 
1 n ASP 438 
1 n GLU 439 
1 n SER 440 
1 n GLU 441 
1 n LEU 442 
1 n GLN 443 
1 n LYS 444 
1 n ALA 445 
1 n VAL 446 
1 n GLU 447 
1 n ASN 448 
1 n ALA 449 
1 n SER 450 
1 n SER 451 
1 n ILE 452 
1 n LEU 453 
1 n HIS 454 
1 n GLU 455 
1 n GLU 456 
1 n CYS 457 
1 n GLY 458 
1 n SER 459 
1 n ARG 460 
1 n VAL 461 
1 n ALA 462 
1 n GLU 463 
1 n TYR 464 
1 n THR 465 
1 n SER 466 
1 n TYR 467 
1 n ALA 468 
1 n ASP 469 
1 n THR 470 
1 n SER 471 
1 n THR 472 
1 n ILE 473 
1 n PRO 474 
1 n GLY 475 
1 n HIS 476 
1 n TYR 477 
1 n VAL 478 
1 n LEU 479 
1 n TYR 480 
1 n TRP 481 
1 n GLU 482 
1 n LEU 483 
1 n LEU 484 
1 n VAL 485 
1 n ARG 486 
1 n ASP 487 
1 n GLY 488 
1 n ALA 489 
1 n ARG 490 
1 n GLN 491 
1 n PRO 492 
1 n SER 493 
1 n HIS 494 
1 n GLU 495 
1 n THR 496 
1 n LEU 497 
1 n THR 498 
1 n ARG 499 
1 n CYS 500 
1 n CYS 501 
1 n LEU 502 
1 n GLY 503 
1 n MET 504 
1 n GLU 505 
1 n GLU 506 
1 n SER 507 
1 n LEU 508 
1 n ASN 509 
1 n SER 510 
1 n VAL 511 
1 n TYR 512 
1 n ARG 513 
1 n GLN 514 
1 n SER 515 
1 n ARG 516 
1 n VAL 517 
1 n ALA 518 
1 n ASP 519 
1 n ASN 520 
1 n SER 521 
1 n VAL 522 
1 n GLY 523 
1 n PRO 524 
1 n LEU 525 
1 n GLU 526 
1 n ILE 527 
1 n ARG 528 
1 n VAL 529 
1 n VAL 530 
1 n ARG 531 
1 n ASN 532 
1 n GLY 533 
1 n THR 534 
1 n PHE 535 
1 n GLU 536 
1 n GLU 537 
1 n LEU 538 
1 n MET 539 
1 n ASP 540 
1 n TYR 541 
1 n ALA 542 
1 n ILE 543 
1 n SER 544 
1 n ARG 545 
1 n GLY 546 
1 n ALA 547 
1 n SER 548 
1 n ILE 549 
1 n ASN 550 
1 n GLN 551 
1 n TYR 552 
1 n LYS 553 
1 n VAL 554 
1 n PRO 555 
1 n ARG 556 
1 n CYS 557 
1 n VAL 558 
1 n ASN 559 
1 n PHE 560 
1 n THR 561 
1 n PRO 562 
1 n ILE 563 
1 n VAL 564 
1 n GLU 565 
1 n LEU 566 
1 n LEU 567 
1 n ASP 568 
1 n SER 569 
1 n ARG 570 
1 n VAL 571 
1 n VAL 572 
1 n SER 573 
1 n ALA 574 
1 n HIS 575 
1 n PHE 576 
1 n SER 577 
1 n PRO 578 
1 n SER 579 
1 n LEU 580 
1 n PRO 581 
1 n HIS 582 
1 n TRP 583 
1 n THR 584 
1 n PRO 585 
1 n GLU 586 
1 n ARG 587 
1 n ARG 588 
1 n ARG 589 
1 n ARG 590 
#
_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 @ 2026-02-06 12:22:37)"
_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 94.45
_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 30.72 1 1   
A ALA   2   2 35.05 1 2   
A VAL   3   2 39.15 1 3   
A ASP   4   2 41.56 1 4   
A SER   5   2 45.98 1 5   
A ASN   6   2 60.37 1 6   
A LEU   7   2 75.24 1 7   
A SER   8   2 85.67 1 8   
A SER   9   2 80.88 1 9   
A PRO   10  2 82.28 1 10  
A LEU   11  2 89.23 1 11  
A GLY   12  2 90.07 1 12  
A PRO   13  2 88.29 1 13  
A PRO   14  2 90.77 1 14  
A ALA   15  2 90.32 1 15  
A CYS   16  2 90.74 1 16  
A GLU   17  2 81.29 1 17  
A LYS   18  2 81.61 1 18  
A ASP   19  2 95.32 1 19  
A ALA   20  2 95.42 1 20  
A LYS   21  2 86.66 1 21  
A ALA   22  2 97.19 1 22  
A LEU   23  2 96.64 1 23  
A ARG   24  2 83.95 1 24  
A PHE   25  2 98.05 1 25  
A ILE   26  2 98.00 1 26  
A GLU   27  2 95.32 1 27  
A GLU   28  2 89.08 1 28  
A MET   29  2 97.57 1 29  
A THR   30  2 97.90 1 30  
A ARG   31  2 88.55 1 31  
A ASN   32  2 95.66 1 32  
A ALA   33  2 98.49 1 33  
A ASP   34  2 97.97 1 34  
A THR   35  2 95.90 1 35  
A VAL   36  2 98.68 1 36  
A GLN   37  2 98.48 1 37  
A GLU   38  2 94.62 1 38  
A ASN   39  2 97.15 1 39  
A LEU   40  2 96.86 1 40  
A LEU   41  2 98.68 1 41  
A ALA   42  2 98.65 1 42  
A GLU   43  2 94.37 1 43  
A ILE   44  2 98.45 1 44  
A LEU   45  2 98.35 1 45  
A ALA   46  2 97.96 1 46  
A ARG   47  2 88.28 1 47  
A ASN   48  2 97.00 1 48  
A ALA   49  2 97.26 1 49  
A ASP   50  2 93.61 1 50  
A THR   51  2 97.29 1 51  
A GLU   52  2 95.62 1 52  
A TYR   53  2 97.86 1 53  
A LEU   54  2 97.09 1 54  
A ARG   55  2 85.74 1 55  
A ARG   56  2 87.71 1 56  
A PHE   57  2 96.06 1 57  
A ASN   58  2 90.57 1 58  
A LEU   59  2 90.99 1 59  
A CYS   60  2 89.76 1 60  
A GLY   61  2 93.59 1 61  
A ALA   62  2 96.40 1 62  
A THR   63  2 96.46 1 63  
A ASP   64  2 96.44 1 64  
A ARG   65  2 94.69 1 65  
A ASP   66  2 92.72 1 66  
A THR   67  2 97.38 1 67  
A PHE   68  2 98.29 1 68  
A LYS   69  2 93.71 1 69  
A THR   70  2 93.76 1 70  
A LYS   71  2 94.10 1 71  
A ILE   72  2 97.14 1 72  
A PRO   73  2 98.05 1 73  
A VAL   74  2 98.26 1 74  
A ILE   75  2 98.13 1 75  
A THR   76  2 97.04 1 76  
A TYR   77  2 98.33 1 77  
A GLU   78  2 91.55 1 78  
A ASP   79  2 97.69 1 79  
A LEU   80  2 96.31 1 80  
A GLN   81  2 89.52 1 81  
A PRO   82  2 97.40 1 82  
A GLU   83  2 96.65 1 83  
A ILE   84  2 97.69 1 84  
A GLN   85  2 90.18 1 85  
A ARG   86  2 95.10 1 86  
A ILE   87  2 98.35 1 87  
A ALA   88  2 98.08 1 88  
A ASP   89  2 96.88 1 89  
A GLY   90  2 97.58 1 90  
A ASP   91  2 97.22 1 91  
A ARG   92  2 86.88 1 92  
A SER   93  2 97.35 1 93  
A PRO   94  2 97.31 1 94  
A ILE   95  2 97.59 1 95  
A LEU   96  2 97.97 1 96  
A SER   97  2 97.20 1 97  
A ALA   98  2 97.32 1 98  
A HIS   99  2 89.48 1 99  
A PRO   100 2 96.54 1 100 
A ILE   101 2 97.69 1 101 
A SER   102 2 97.99 1 102 
A GLU   103 2 97.19 1 103 
A PHE   104 2 98.44 1 104 
A LEU   105 2 98.67 1 105 
A THR   106 2 98.14 1 106 
A SER   107 2 98.15 1 107 
A SER   108 2 97.57 1 108 
A GLY   109 2 97.96 1 109 
A THR   110 2 97.03 1 110 
A SER   111 2 96.04 1 111 
A ALA   112 2 94.27 1 112 
A GLY   113 2 96.57 1 113 
A GLU   114 2 94.04 1 114 
A ARG   115 2 95.53 1 115 
A LYS   116 2 97.10 1 116 
A LEU   117 2 98.17 1 117 
A MET   118 2 97.64 1 118 
A PRO   119 2 98.25 1 119 
A THR   120 2 97.99 1 120 
A ILE   121 2 97.99 1 121 
A LYS   122 2 87.59 1 122 
A GLU   123 2 92.75 1 123 
A GLU   124 2 93.44 1 124 
A LEU   125 2 94.51 1 125 
A ASP   126 2 96.76 1 126 
A ARG   127 2 94.17 1 127 
A ARG   128 2 92.33 1 128 
A GLN   129 2 94.51 1 129 
A LEU   130 2 96.01 1 130 
A LEU   131 2 97.57 1 131 
A TYR   132 2 96.91 1 132 
A SER   133 2 97.62 1 133 
A LEU   134 2 98.26 1 134 
A LEU   135 2 98.24 1 135 
A MET   136 2 95.60 1 136 
A PRO   137 2 97.55 1 137 
A VAL   138 2 97.92 1 138 
A MET   139 2 97.78 1 139 
A ASN   140 2 96.24 1 140 
A LEU   141 2 96.08 1 141 
A TYR   142 2 95.97 1 142 
A VAL   143 2 97.20 1 143 
A PRO   144 2 95.78 1 144 
A GLY   145 2 97.43 1 145 
A LEU   146 2 97.89 1 146 
A ASP   147 2 96.91 1 147 
A LYS   148 2 91.48 1 148 
A GLY   149 2 98.56 1 149 
A LYS   150 2 97.49 1 150 
A GLY   151 2 98.89 1 151 
A MET   152 2 98.22 1 152 
A TYR   153 2 98.16 1 153 
A PHE   154 2 98.77 1 154 
A LEU   155 2 98.34 1 155 
A PHE   156 2 98.15 1 156 
A VAL   157 2 98.00 1 157 
A LYS   158 2 93.99 1 158 
A SER   159 2 95.01 1 159 
A GLU   160 2 94.95 1 160 
A THR   161 2 95.33 1 161 
A LYS   162 2 90.88 1 162 
A THR   163 2 97.28 1 163 
A PRO   164 2 96.64 1 164 
A GLY   165 2 97.57 1 165 
A GLY   166 2 97.87 1 166 
A LEU   167 2 97.75 1 167 
A PRO   168 2 98.23 1 168 
A ALA   169 2 98.37 1 169 
A ARG   170 2 97.52 1 170 
A PRO   171 2 98.43 1 171 
A VAL   172 2 98.15 1 172 
A LEU   173 2 97.55 1 173 
A THR   174 2 98.45 1 174 
A SER   175 2 98.38 1 175 
A TYR   176 2 97.14 1 176 
A TYR   177 2 98.35 1 177 
A LYS   178 2 96.61 1 178 
A SER   179 2 97.91 1 179 
A GLU   180 2 90.01 1 180 
A HIS   181 2 92.79 1 181 
A PHE   182 2 97.85 1 182 
A ARG   183 2 89.41 1 183 
A SER   184 2 95.07 1 184 
A ARG   185 2 89.59 1 185 
A PRO   186 2 94.37 1 186 
A TYR   187 2 95.27 1 187 
A ASP   188 2 95.41 1 188 
A PRO   189 2 96.14 1 189 
A TYR   190 2 95.70 1 190 
A ASN   191 2 92.44 1 191 
A VAL   192 2 97.93 1 192 
A TYR   193 2 96.37 1 193 
A THR   194 2 98.67 1 194 
A SER   195 2 98.55 1 195 
A PRO   196 2 98.32 1 196 
A ASN   197 2 96.80 1 197 
A GLU   198 2 97.03 1 198 
A ALA   199 2 98.80 1 199 
A ILE   200 2 98.72 1 200 
A LEU   201 2 98.02 1 201 
A CYS   202 2 98.39 1 202 
A PRO   203 2 96.56 1 203 
A ASP   204 2 96.96 1 204 
A SER   205 2 95.87 1 205 
A PHE   206 2 98.02 1 206 
A GLN   207 2 97.69 1 207 
A SER   208 2 98.69 1 208 
A MET   209 2 97.82 1 209 
A TYR   210 2 98.84 1 210 
A THR   211 2 98.77 1 211 
A GLN   212 2 98.22 1 212 
A MET   213 2 98.58 1 213 
A LEU   214 2 98.67 1 214 
A CYS   215 2 98.84 1 215 
A GLY   216 2 98.92 1 216 
A LEU   217 2 98.77 1 217 
A LEU   218 2 98.42 1 218 
A ASP   219 2 97.32 1 219 
A ARG   220 2 97.15 1 220 
A LEU   221 2 98.22 1 221 
A SER   222 2 97.25 1 222 
A VAL   223 2 98.84 1 223 
A LEU   224 2 98.58 1 224 
A ARG   225 2 95.08 1 225 
A VAL   226 2 98.79 1 226 
A GLY   227 2 98.85 1 227 
A ALA   228 2 98.68 1 228 
A VAL   229 2 98.02 1 229 
A PHE   230 2 95.37 1 230 
A ALA   231 2 98.66 1 231 
A SER   232 2 98.42 1 232 
A GLY   233 2 98.70 1 233 
A LEU   234 2 98.71 1 234 
A LEU   235 2 98.35 1 235 
A ARG   236 2 93.49 1 236 
A ALA   237 2 98.82 1 237 
A ILE   238 2 97.18 1 238 
A ARG   239 2 89.89 1 239 
A PHE   240 2 98.62 1 240 
A LEU   241 2 98.66 1 241 
A GLN   242 2 92.65 1 242 
A LEU   243 2 97.04 1 243 
A HIS   244 2 96.55 1 244 
A TRP   245 2 98.05 1 245 
A SER   246 2 95.92 1 246 
A ARG   247 2 94.88 1 247 
A PHE   248 2 98.77 1 248 
A ALA   249 2 98.80 1 249 
A HIS   250 2 92.10 1 250 
A ASP   251 2 98.32 1 251 
A ILE   252 2 98.60 1 252 
A GLU   253 2 97.12 1 253 
A LEU   254 2 95.65 1 254 
A GLY   255 2 97.92 1 255 
A CYS   256 2 94.14 1 256 
A LEU   257 2 97.61 1 257 
A ASP   258 2 97.01 1 258 
A SER   259 2 96.78 1 259 
A GLU   260 2 92.94 1 260 
A ILE   261 2 97.87 1 261 
A THR   262 2 97.91 1 262 
A ASP   263 2 97.35 1 263 
A PRO   264 2 98.06 1 264 
A SER   265 2 95.93 1 265 
A ILE   266 2 98.53 1 266 
A ARG   267 2 94.16 1 267 
A GLN   268 2 90.20 1 268 
A CYS   269 2 96.90 1 269 
A MET   270 2 97.92 1 270 
A SER   271 2 94.90 1 271 
A GLY   272 2 94.94 1 272 
A ILE   273 2 93.19 1 273 
A LEU   274 2 95.65 1 274 
A LYS   275 2 86.41 1 275 
A PRO   276 2 97.92 1 276 
A ASP   277 2 98.10 1 277 
A PRO   278 2 98.14 1 278 
A VAL   279 2 97.97 1 279 
A LEU   280 2 98.47 1 280 
A ALA   281 2 98.77 1 281 
A GLU   282 2 90.26 1 282 
A PHE   283 2 98.39 1 283 
A ILE   284 2 97.25 1 284 
A ARG   285 2 95.84 1 285 
A ARG   286 2 87.15 1 286 
A GLU   287 2 97.03 1 287 
A CYS   288 2 98.09 1 288 
A LYS   289 2 86.86 1 289 
A SER   290 2 86.95 1 290 
A ASP   291 2 84.10 1 291 
A ASN   292 2 91.24 1 292 
A TRP   293 2 97.05 1 293 
A GLU   294 2 95.12 1 294 
A LYS   295 2 93.22 1 295 
A ILE   296 2 98.29 1 296 
A ILE   297 2 98.71 1 297 
A THR   298 2 96.23 1 298 
A ARG   299 2 94.84 1 299 
A ILE   300 2 98.02 1 300 
A TRP   301 2 98.85 1 301 
A PRO   302 2 98.68 1 302 
A ASN   303 2 97.68 1 303 
A THR   304 2 98.56 1 304 
A LYS   305 2 94.81 1 305 
A TYR   306 2 98.74 1 306 
A LEU   307 2 98.73 1 307 
A ASP   308 2 98.08 1 308 
A VAL   309 2 97.50 1 309 
A ILE   310 2 97.83 1 310 
A VAL   311 2 98.15 1 311 
A THR   312 2 97.52 1 312 
A GLY   313 2 97.59 1 313 
A ALA   314 2 96.91 1 314 
A MET   315 2 97.29 1 315 
A ALA   316 2 97.90 1 316 
A GLN   317 2 90.42 1 317 
A TYR   318 2 98.40 1 318 
A ILE   319 2 98.22 1 319 
A PRO   320 2 97.25 1 320 
A THR   321 2 97.94 1 321 
A LEU   322 2 98.27 1 322 
A GLU   323 2 91.78 1 323 
A TYR   324 2 97.55 1 324 
A TYR   325 2 98.07 1 325 
A SER   326 2 98.06 1 326 
A GLY   327 2 95.45 1 327 
A GLY   328 2 94.56 1 328 
A LEU   329 2 98.00 1 329 
A PRO   330 2 98.23 1 330 
A MET   331 2 97.95 1 331 
A ALA   332 2 98.46 1 332 
A CYS   333 2 98.35 1 333 
A THR   334 2 98.07 1 334 
A MET   335 2 93.59 1 335 
A TYR   336 2 98.84 1 336 
A ALA   337 2 98.67 1 337 
A SER   338 2 97.78 1 338 
A SER   339 2 97.85 1 339 
A GLU   340 2 97.66 1 340 
A CYS   341 2 97.93 1 341 
A TYR   342 2 97.61 1 342 
A PHE   343 2 98.74 1 343 
A GLY   344 2 98.84 1 344 
A LEU   345 2 98.03 1 345 
A ASN   346 2 98.08 1 346 
A LEU   347 2 97.94 1 347 
A ASN   348 2 91.48 1 348 
A PRO   349 2 97.89 1 349 
A MET   350 2 95.90 1 350 
A SER   351 2 96.08 1 351 
A LYS   352 2 88.46 1 352 
A PRO   353 2 97.15 1 353 
A SER   354 2 96.85 1 354 
A GLU   355 2 93.91 1 355 
A VAL   356 2 98.18 1 356 
A SER   357 2 96.92 1 357 
A TYR   358 2 98.77 1 358 
A THR   359 2 98.62 1 359 
A ILE   360 2 98.32 1 360 
A MET   361 2 98.23 1 361 
A PRO   362 2 98.58 1 362 
A ASN   363 2 97.79 1 363 
A MET   364 2 98.05 1 364 
A ALA   365 2 98.89 1 365 
A TYR   366 2 98.79 1 366 
A PHE   367 2 98.88 1 367 
A GLU   368 2 98.56 1 368 
A PHE   369 2 98.83 1 369 
A ILE   370 2 98.37 1 370 
A PRO   371 2 98.00 1 371 
A LEU   372 2 93.47 1 372 
A GLY   373 2 92.23 1 373 
A GLY   374 2 93.86 1 374 
A THR   375 2 88.46 1 375 
A LYS   376 2 84.11 1 376 
A ALA   377 2 97.94 1 377 
A VAL   378 2 97.80 1 378 
A GLU   379 2 96.71 1 379 
A LEU   380 2 98.44 1 380 
A VAL   381 2 97.90 1 381 
A ASP   382 2 97.75 1 382 
A VAL   383 2 98.32 1 383 
A ASN   384 2 95.09 1 384 
A ILE   385 2 97.06 1 385 
A GLY   386 2 98.39 1 386 
A LYS   387 2 90.13 1 387 
A GLU   388 2 97.63 1 388 
A TYR   389 2 98.79 1 389 
A GLU   390 2 95.47 1 390 
A LEU   391 2 98.60 1 391 
A VAL   392 2 98.69 1 392 
A VAL   393 2 98.52 1 393 
A THR   394 2 98.78 1 394 
A THR   395 2 98.52 1 395 
A TYR   396 2 97.47 1 396 
A ALA   397 2 98.29 1 397 
A GLY   398 2 98.11 1 398 
A LEU   399 2 98.46 1 399 
A CYS   400 2 97.82 1 400 
A ARG   401 2 97.85 1 401 
A TYR   402 2 98.67 1 402 
A ARG   403 2 94.83 1 403 
A VAL   404 2 98.24 1 404 
A GLY   405 2 98.17 1 405 
A ASP   406 2 98.54 1 406 
A ILE   407 2 98.11 1 407 
A LEU   408 2 98.69 1 408 
A ARG   409 2 93.69 1 409 
A VAL   410 2 98.56 1 410 
A THR   411 2 97.90 1 411 
A GLY   412 2 98.33 1 412 
A PHE   413 2 97.99 1 413 
A HIS   414 2 96.70 1 414 
A ASN   415 2 96.66 1 415 
A SER   416 2 96.67 1 416 
A ALA   417 2 98.44 1 417 
A PRO   418 2 98.60 1 418 
A GLN   419 2 97.49 1 419 
A PHE   420 2 98.68 1 420 
A HIS   421 2 95.52 1 421 
A PHE   422 2 98.58 1 422 
A VAL   423 2 98.19 1 423 
A ARG   424 2 91.17 1 424 
A ARG   425 2 93.84 1 425 
A LYS   426 2 90.96 1 426 
A ASN   427 2 90.48 1 427 
A VAL   428 2 97.33 1 428 
A LEU   429 2 96.38 1 429 
A LEU   430 2 98.34 1 430 
A SER   431 2 97.87 1 431 
A ILE   432 2 97.94 1 432 
A ASP   433 2 96.45 1 433 
A SER   434 2 96.72 1 434 
A ASP   435 2 98.20 1 435 
A LYS   436 2 94.25 1 436 
A THR   437 2 97.75 1 437 
A ASP   438 2 95.82 1 438 
A GLU   439 2 95.32 1 439 
A SER   440 2 95.55 1 440 
A GLU   441 2 93.67 1 441 
A LEU   442 2 98.34 1 442 
A GLN   443 2 93.10 1 443 
A LYS   444 2 88.27 1 444 
A ALA   445 2 98.71 1 445 
A VAL   446 2 98.49 1 446 
A GLU   447 2 95.03 1 447 
A ASN   448 2 96.41 1 448 
A ALA   449 2 98.28 1 449 
A SER   450 2 96.24 1 450 
A SER   451 2 94.69 1 451 
A ILE   452 2 96.49 1 452 
A LEU   453 2 93.36 1 453 
A HIS   454 2 86.90 1 454 
A GLU   455 2 86.79 1 455 
A GLU   456 2 88.74 1 456 
A CYS   457 2 89.18 1 457 
A GLY   458 2 91.75 1 458 
A SER   459 2 92.29 1 459 
A ARG   460 2 79.62 1 460 
A VAL   461 2 96.95 1 461 
A ALA   462 2 96.78 1 462 
A GLU   463 2 95.93 1 463 
A TYR   464 2 98.40 1 464 
A THR   465 2 98.46 1 465 
A SER   466 2 98.69 1 466 
A TYR   467 2 96.90 1 467 
A ALA   468 2 97.96 1 468 
A ASP   469 2 97.25 1 469 
A THR   470 2 95.99 1 470 
A SER   471 2 94.64 1 471 
A THR   472 2 94.12 1 472 
A ILE   473 2 94.38 1 473 
A PRO   474 2 97.05 1 474 
A GLY   475 2 98.60 1 475 
A HIS   476 2 97.86 1 476 
A TYR   477 2 98.79 1 477 
A VAL   478 2 98.76 1 478 
A LEU   479 2 97.69 1 479 
A TYR   480 2 98.67 1 480 
A TRP   481 2 98.50 1 481 
A GLU   482 2 96.92 1 482 
A LEU   483 2 96.40 1 483 
A LEU   484 2 86.60 1 484 
A VAL   485 2 84.43 1 485 
A ARG   486 2 65.41 1 486 
A ASP   487 2 72.97 1 487 
A GLY   488 2 76.58 1 488 
A ALA   489 2 77.70 1 489 
A ARG   490 2 65.20 1 490 
A GLN   491 2 78.92 1 491 
A PRO   492 2 93.23 1 492 
A SER   493 2 96.17 1 493 
A HIS   494 2 95.83 1 494 
A GLU   495 2 87.52 1 495 
A THR   496 2 96.84 1 496 
A LEU   497 2 97.83 1 497 
A THR   498 2 97.30 1 498 
A ARG   499 2 87.71 1 499 
A CYS   500 2 98.62 1 500 
A CYS   501 2 98.87 1 501 
A LEU   502 2 98.39 1 502 
A GLY   503 2 98.73 1 503 
A MET   504 2 97.00 1 504 
A GLU   505 2 98.71 1 505 
A GLU   506 2 96.76 1 506 
A SER   507 2 97.58 1 507 
A LEU   508 2 98.42 1 508 
A ASN   509 2 97.52 1 509 
A SER   510 2 97.63 1 510 
A VAL   511 2 98.34 1 511 
A TYR   512 2 98.84 1 512 
A ARG   513 2 97.15 1 513 
A GLN   514 2 96.20 1 514 
A SER   515 2 98.24 1 515 
A ARG   516 2 98.23 1 516 
A VAL   517 2 97.31 1 517 
A ALA   518 2 96.73 1 518 
A ASP   519 2 95.94 1 519 
A ASN   520 2 91.30 1 520 
A SER   521 2 98.01 1 521 
A VAL   522 2 98.58 1 522 
A GLY   523 2 98.87 1 523 
A PRO   524 2 98.64 1 524 
A LEU   525 2 98.79 1 525 
A GLU   526 2 98.66 1 526 
A ILE   527 2 98.75 1 527 
A ARG   528 2 98.08 1 528 
A VAL   529 2 98.12 1 529 
A VAL   530 2 97.92 1 530 
A ARG   531 2 83.63 1 531 
A ASN   532 2 88.97 1 532 
A GLY   533 2 97.67 1 533 
A THR   534 2 98.02 1 534 
A PHE   535 2 98.05 1 535 
A GLU   536 2 88.48 1 536 
A GLU   537 2 94.04 1 537 
A LEU   538 2 95.66 1 538 
A MET   539 2 92.35 1 539 
A ASP   540 2 93.55 1 540 
A TYR   541 2 93.21 1 541 
A ALA   542 2 93.55 1 542 
A ILE   543 2 91.40 1 543 
A SER   544 2 91.30 1 544 
A ARG   545 2 78.73 1 545 
A GLY   546 2 90.32 1 546 
A ALA   547 2 89.00 1 547 
A SER   548 2 88.30 1 548 
A ILE   549 2 81.98 1 549 
A ASN   550 2 84.80 1 550 
A GLN   551 2 81.86 1 551 
A TYR   552 2 92.79 1 552 
A LYS   553 2 84.46 1 553 
A VAL   554 2 94.33 1 554 
A PRO   555 2 95.94 1 555 
A ARG   556 2 94.80 1 556 
A CYS   557 2 97.30 1 557 
A VAL   558 2 96.38 1 558 
A ASN   559 2 86.67 1 559 
A PHE   560 2 88.73 1 560 
A THR   561 2 91.95 1 561 
A PRO   562 2 94.32 1 562 
A ILE   563 2 94.54 1 563 
A VAL   564 2 97.11 1 564 
A GLU   565 2 94.51 1 565 
A LEU   566 2 95.23 1 566 
A LEU   567 2 98.06 1 567 
A ASP   568 2 97.68 1 568 
A SER   569 2 97.69 1 569 
A ARG   570 2 92.83 1 570 
A VAL   571 2 98.26 1 571 
A VAL   572 2 95.65 1 572 
A SER   573 2 97.91 1 573 
A ALA   574 2 98.59 1 574 
A HIS   575 2 97.16 1 575 
A PHE   576 2 98.51 1 576 
A SER   577 2 98.78 1 577 
A PRO   578 2 98.40 1 578 
A SER   579 2 97.30 1 579 
A LEU   580 2 98.13 1 580 
A PRO   581 2 98.56 1 581 
A HIS   582 2 87.59 1 582 
A TRP   583 2 97.29 1 583 
A THR   584 2 94.76 1 584 
A PRO   585 2 94.49 1 585 
A GLU   586 2 83.63 1 586 
A ARG   587 2 78.39 1 587 
A ARG   588 2 64.00 1 588 
A ARG   589 2 50.23 1 589 
A ARG   590 2 42.56 1 590 
B LIG_B .   2 75.08 1 591 
C LIG_C .   2 97.34 1 592 
D LIG_D .   2 73.84 1 593 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
#
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 ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n CYS . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n HIS . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n TRP . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ARG . 590 A 590 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
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   ? -43.738 11.704  16.849  1.00 30.89 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -42.341 11.792  17.314  1.00 33.56 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -41.501 11.265  16.171  1.00 36.05 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -41.602 10.080  15.891  1.00 34.57 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -42.111 10.966  18.586  1.00 32.99 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -42.846 11.546  19.799  1.00 28.86 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -42.738 10.500  21.269  1.00 25.99 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -43.887 11.340  22.371  1.00 22.86 1   A 1 
ATOM   9    N N   . ALA   A 1 2   ? -40.832 12.158  15.434  1.00 34.98 2   A 1 
ATOM   10   C CA  . ALA   A 1 2   ? -39.891 11.694  14.422  1.00 34.79 2   A 1 
ATOM   11   C C   . ALA   A 1 2   ? -38.785 10.965  15.194  1.00 36.45 2   A 1 
ATOM   12   O O   . ALA   A 1 2   ? -38.085 11.584  15.988  1.00 36.13 2   A 1 
ATOM   13   C CB  . ALA   A 1 2   ? -39.381 12.891  13.616  1.00 32.91 2   A 1 
ATOM   14   N N   . VAL   A 1 3   ? -38.758 9.647   15.085  1.00 41.17 3   A 1 
ATOM   15   C CA  . VAL   A 1 3   ? -37.643 8.868   15.623  1.00 40.77 3   A 1 
ATOM   16   C C   . VAL   A 1 3   ? -36.426 9.414   14.892  1.00 42.35 3   A 1 
ATOM   17   O O   . VAL   A 1 3   ? -36.482 9.512   13.664  1.00 41.08 3   A 1 
ATOM   18   C CB  . VAL   A 1 3   ? -37.842 7.361   15.364  1.00 38.58 3   A 1 
ATOM   19   C CG1 . VAL   A 1 3   ? -36.737 6.531   16.002  1.00 33.86 3   A 1 
ATOM   20   C CG2 . VAL   A 1 3   ? -39.185 6.871   15.935  1.00 36.21 3   A 1 
ATOM   21   N N   . ASP   A 1 4   ? -35.378 9.825   15.614  1.00 44.15 4   A 1 
ATOM   22   C CA  . ASP   A 1 4   ? -34.107 10.275  15.031  1.00 44.96 4   A 1 
ATOM   23   C C   . ASP   A 1 4   ? -33.450 9.088   14.311  1.00 45.42 4   A 1 
ATOM   24   O O   . ASP   A 1 4   ? -32.545 8.421   14.810  1.00 43.02 4   A 1 
ATOM   25   C CB  . ASP   A 1 4   ? -33.197 10.887  16.117  1.00 42.43 4   A 1 
ATOM   26   C CG  . ASP   A 1 4   ? -33.386 12.392  16.337  1.00 39.20 4   A 1 
ATOM   27   O OD1 . ASP   A 1 4   ? -33.693 13.090  15.348  1.00 37.47 4   A 1 
ATOM   28   O OD2 . ASP   A 1 4   ? -33.203 12.824  17.496  1.00 35.84 4   A 1 
ATOM   29   N N   . SER   A 1 5   ? -33.981 8.751   13.140  1.00 46.54 5   A 1 
ATOM   30   C CA  . SER   A 1 5   ? -33.721 7.533   12.373  1.00 47.89 5   A 1 
ATOM   31   C C   . SER   A 1 5   ? -32.302 7.468   11.817  1.00 51.25 5   A 1 
ATOM   32   O O   . SER   A 1 5   ? -31.871 6.420   11.356  1.00 47.80 5   A 1 
ATOM   33   C CB  . SER   A 1 5   ? -34.730 7.437   11.219  1.00 43.19 5   A 1 
ATOM   34   O OG  . SER   A 1 5   ? -34.696 8.598   10.414  1.00 39.21 5   A 1 
ATOM   35   N N   . ASN   A 1 6   ? -31.583 8.588   11.872  1.00 63.08 6   A 1 
ATOM   36   C CA  . ASN   A 1 6   ? -30.204 8.704   11.409  1.00 66.94 6   A 1 
ATOM   37   C C   . ASN   A 1 6   ? -29.173 8.415   12.511  1.00 70.47 6   A 1 
ATOM   38   O O   . ASN   A 1 6   ? -27.973 8.513   12.252  1.00 65.95 6   A 1 
ATOM   39   C CB  . ASN   A 1 6   ? -30.005 10.092  10.785  1.00 60.94 6   A 1 
ATOM   40   C CG  . ASN   A 1 6   ? -30.748 10.282  9.473   1.00 55.38 6   A 1 
ATOM   41   O OD1 . ASN   A 1 6   ? -31.352 9.394   8.910   1.00 51.35 6   A 1 
ATOM   42   N ND2 . ASN   A 1 6   ? -30.715 11.484  8.936   1.00 48.82 6   A 1 
ATOM   43   N N   . LEU   A 1 7   ? -29.611 8.090   13.732  1.00 76.03 7   A 1 
ATOM   44   C CA  . LEU   A 1 7   ? -28.712 7.671   14.802  1.00 80.67 7   A 1 
ATOM   45   C C   . LEU   A 1 7   ? -28.530 6.157   14.742  1.00 82.18 7   A 1 
ATOM   46   O O   . LEU   A 1 7   ? -29.474 5.385   14.925  1.00 76.86 7   A 1 
ATOM   47   C CB  . LEU   A 1 7   ? -29.218 8.163   16.166  1.00 76.99 7   A 1 
ATOM   48   C CG  . LEU   A 1 7   ? -29.126 9.693   16.333  1.00 72.06 7   A 1 
ATOM   49   C CD1 . LEU   A 1 7   ? -29.838 10.117  17.618  1.00 68.75 7   A 1 
ATOM   50   C CD2 . LEU   A 1 7   ? -27.675 10.176  16.426  1.00 68.41 7   A 1 
ATOM   51   N N   . SER   A 1 8   ? -27.296 5.740   14.500  1.00 86.92 8   A 1 
ATOM   52   C CA  . SER   A 1 8   ? -26.888 4.342   14.626  1.00 88.54 8   A 1 
ATOM   53   C C   . SER   A 1 8   ? -26.828 3.936   16.099  1.00 89.15 8   A 1 
ATOM   54   O O   . SER   A 1 8   ? -26.720 4.781   16.991  1.00 84.36 8   A 1 
ATOM   55   C CB  . SER   A 1 8   ? -25.541 4.124   13.942  1.00 84.48 8   A 1 
ATOM   56   O OG  . SER   A 1 8   ? -25.653 4.490   12.577  1.00 80.58 8   A 1 
ATOM   57   N N   . SER   A 1 9   ? -26.868 2.629   16.360  1.00 83.78 9   A 1 
ATOM   58   C CA  . SER   A 1 9   ? -26.564 2.124   17.700  1.00 83.61 9   A 1 
ATOM   59   C C   . SER   A 1 9   ? -25.205 2.670   18.151  1.00 84.12 9   A 1 
ATOM   60   O O   . SER   A 1 9   ? -24.258 2.641   17.355  1.00 81.05 9   A 1 
ATOM   61   C CB  . SER   A 1 9   ? -26.533 0.595   17.714  1.00 80.05 9   A 1 
ATOM   62   O OG  . SER   A 1 9   ? -27.809 0.095   17.357  1.00 72.66 9   A 1 
ATOM   63   N N   . PRO   A 1 10  ? -25.088 3.157   19.395  1.00 84.05 10  A 1 
ATOM   64   C CA  . PRO   A 1 10  ? -23.826 3.691   19.885  1.00 84.82 10  A 1 
ATOM   65   C C   . PRO   A 1 10  ? -22.749 2.607   19.867  1.00 86.72 10  A 1 
ATOM   66   O O   . PRO   A 1 10  ? -23.036 1.413   20.019  1.00 82.98 10  A 1 
ATOM   67   C CB  . PRO   A 1 10  ? -24.117 4.216   21.291  1.00 79.50 10  A 1 
ATOM   68   C CG  . PRO   A 1 10  ? -25.312 3.378   21.737  1.00 77.21 10  A 1 
ATOM   69   C CD  . PRO   A 1 10  ? -26.086 3.157   20.445  1.00 80.71 10  A 1 
ATOM   70   N N   . LEU   A 1 11  ? -21.497 3.047   19.713  1.00 90.08 11  A 1 
ATOM   71   C CA  . LEU   A 1 11  ? -20.344 2.173   19.878  1.00 91.54 11  A 1 
ATOM   72   C C   . LEU   A 1 11  ? -20.375 1.546   21.280  1.00 91.67 11  A 1 
ATOM   73   O O   . LEU   A 1 11  ? -20.899 2.130   22.231  1.00 87.40 11  A 1 
ATOM   74   C CB  . LEU   A 1 11  ? -19.055 2.968   19.608  1.00 89.34 11  A 1 
ATOM   75   C CG  . LEU   A 1 11  ? -18.909 3.456   18.149  1.00 89.01 11  A 1 
ATOM   76   C CD1 . LEU   A 1 11  ? -17.742 4.425   18.027  1.00 87.97 11  A 1 
ATOM   77   C CD2 . LEU   A 1 11  ? -18.669 2.298   17.173  1.00 86.85 11  A 1 
ATOM   78   N N   . GLY   A 1 12  ? -19.843 0.326   21.388  1.00 89.73 12  A 1 
ATOM   79   C CA  . GLY   A 1 12  ? -19.900 -0.457  22.620  1.00 89.80 12  A 1 
ATOM   80   C C   . GLY   A 1 12  ? -19.184 0.196   23.812  1.00 91.80 12  A 1 
ATOM   81   O O   . GLY   A 1 12  ? -18.554 1.249   23.682  1.00 88.96 12  A 1 
ATOM   82   N N   . PRO   A 1 13  ? -19.259 -0.429  24.997  1.00 90.46 13  A 1 
ATOM   83   C CA  . PRO   A 1 13  ? -18.627 0.107   26.199  1.00 90.80 13  A 1 
ATOM   84   C C   . PRO   A 1 13  ? -17.098 0.161   26.038  1.00 91.77 13  A 1 
ATOM   85   O O   . PRO   A 1 13  ? -16.485 -0.841  25.649  1.00 88.33 13  A 1 
ATOM   86   C CB  . PRO   A 1 13  ? -19.066 -0.821  27.333  1.00 86.92 13  A 1 
ATOM   87   C CG  . PRO   A 1 13  ? -19.356 -2.141  26.622  1.00 83.19 13  A 1 
ATOM   88   C CD  . PRO   A 1 13  ? -19.896 -1.700  25.266  1.00 86.57 13  A 1 
ATOM   89   N N   . PRO   A 1 14  ? -16.460 1.299   26.358  1.00 91.69 14  A 1 
ATOM   90   C CA  . PRO   A 1 14  ? -15.017 1.455   26.218  1.00 92.09 14  A 1 
ATOM   91   C C   . PRO   A 1 14  ? -14.253 0.579   27.213  1.00 92.40 14  A 1 
ATOM   92   O O   . PRO   A 1 14  ? -14.690 0.389   28.348  1.00 90.27 14  A 1 
ATOM   93   C CB  . PRO   A 1 14  ? -14.759 2.941   26.456  1.00 89.79 14  A 1 
ATOM   94   C CG  . PRO   A 1 14  ? -15.899 3.351   27.388  1.00 87.90 14  A 1 
ATOM   95   C CD  . PRO   A 1 14  ? -17.063 2.509   26.891  1.00 91.25 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? -13.072 0.109   26.816  1.00 92.30 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? -12.196 -0.679  27.685  1.00 91.07 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? -11.530 0.159   28.795  1.00 91.23 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? -11.185 -0.361  29.858  1.00 88.32 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? -11.146 -1.367  26.811  1.00 88.67 15  A 1 
ATOM   101  N N   . CYS   A 1 16  ? -11.347 1.458   28.551  1.00 91.51 16  A 1 
ATOM   102  C CA  . CYS   A 1 16  ? -10.791 2.406   29.511  1.00 91.63 16  A 1 
ATOM   103  C C   . CYS   A 1 16  ? -11.293 3.836   29.255  1.00 92.77 16  A 1 
ATOM   104  O O   . CYS   A 1 16  ? -11.949 4.134   28.255  1.00 91.85 16  A 1 
ATOM   105  C CB  . CYS   A 1 16  ? -9.258  2.305   29.474  1.00 88.65 16  A 1 
ATOM   106  S SG  . CYS   A 1 16  ? -8.588  2.944   27.909  1.00 88.04 16  A 1 
ATOM   107  N N   . GLU   A 1 17  ? -10.959 4.754   30.148  1.00 91.24 17  A 1 
ATOM   108  C CA  . GLU   A 1 17  ? -11.405 6.148   30.052  1.00 91.78 17  A 1 
ATOM   109  C C   . GLU   A 1 17  ? -10.805 6.894   28.841  1.00 92.48 17  A 1 
ATOM   110  O O   . GLU   A 1 17  ? -11.440 7.769   28.256  1.00 91.17 17  A 1 
ATOM   111  C CB  . GLU   A 1 17  ? -11.065 6.845   31.372  1.00 90.06 17  A 1 
ATOM   112  C CG  . GLU   A 1 17  ? -11.848 8.146   31.559  1.00 78.80 17  A 1 
ATOM   113  C CD  . GLU   A 1 17  ? -11.586 8.812   32.911  1.00 70.12 17  A 1 
ATOM   114  O OE1 . GLU   A 1 17  ? -12.352 9.744   33.237  1.00 61.86 17  A 1 
ATOM   115  O OE2 . GLU   A 1 17  ? -10.619 8.414   33.591  1.00 64.08 17  A 1 
ATOM   116  N N   . LYS   A 1 18  ? -9.594  6.516   28.432  1.00 92.03 18  A 1 
ATOM   117  C CA  . LYS   A 1 18  ? -8.959  7.032   27.212  1.00 92.35 18  A 1 
ATOM   118  C C   . LYS   A 1 18  ? -9.767  6.638   25.972  1.00 94.43 18  A 1 
ATOM   119  O O   . LYS   A 1 18  ? -10.060 7.493   25.134  1.00 93.45 18  A 1 
ATOM   120  C CB  . LYS   A 1 18  ? -7.510  6.527   27.145  1.00 88.60 18  A 1 
ATOM   121  C CG  . LYS   A 1 18  ? -6.727  7.130   25.967  1.00 77.98 18  A 1 
ATOM   122  C CD  . LYS   A 1 18  ? -5.334  6.491   25.877  1.00 74.43 18  A 1 
ATOM   123  C CE  . LYS   A 1 18  ? -4.589  6.971   24.633  1.00 63.81 18  A 1 
ATOM   124  N NZ  . LYS   A 1 18  ? -3.344  6.199   24.415  1.00 57.39 18  A 1 
ATOM   125  N N   . ASP   A 1 19  ? -10.196 5.381   25.912  1.00 94.95 19  A 1 
ATOM   126  C CA  . ASP   A 1 19  ? -11.038 4.857   24.836  1.00 95.85 19  A 1 
ATOM   127  C C   . ASP   A 1 19  ? -12.394 5.565   24.813  1.00 96.32 19  A 1 
ATOM   128  O O   . ASP   A 1 19  ? -12.857 5.977   23.754  1.00 96.00 19  A 1 
ATOM   129  C CB  . ASP   A 1 19  ? -11.222 3.340   24.998  1.00 95.57 19  A 1 
ATOM   130  C CG  . ASP   A 1 19  ? -9.965  2.514   24.722  1.00 95.74 19  A 1 
ATOM   131  O OD1 . ASP   A 1 19  ? -8.859  3.091   24.642  1.00 94.05 19  A 1 
ATOM   132  O OD2 . ASP   A 1 19  ? -10.107 1.281   24.603  1.00 94.11 19  A 1 
ATOM   133  N N   . ALA   A 1 20  ? -12.988 5.828   25.974  1.00 95.52 20  A 1 
ATOM   134  C CA  . ALA   A 1 20  ? -14.253 6.554   26.077  1.00 95.45 20  A 1 
ATOM   135  C C   . ALA   A 1 20  ? -14.214 7.945   25.428  1.00 95.88 20  A 1 
ATOM   136  O O   . ALA   A 1 20  ? -15.225 8.415   24.903  1.00 95.67 20  A 1 
ATOM   137  C CB  . ALA   A 1 20  ? -14.633 6.679   27.553  1.00 94.60 20  A 1 
ATOM   138  N N   . LYS   A 1 21  ? -13.063 8.623   25.468  1.00 96.65 21  A 1 
ATOM   139  C CA  . LYS   A 1 21  ? -12.866 9.914   24.799  1.00 96.55 21  A 1 
ATOM   140  C C   . LYS   A 1 21  ? -12.812 9.760   23.279  1.00 96.92 21  A 1 
ATOM   141  O O   . LYS   A 1 21  ? -13.462 10.524  22.579  1.00 96.59 21  A 1 
ATOM   142  C CB  . LYS   A 1 21  ? -11.603 10.608  25.335  1.00 95.66 21  A 1 
ATOM   143  C CG  . LYS   A 1 21  ? -11.938 11.908  26.063  1.00 83.75 21  A 1 
ATOM   144  C CD  . LYS   A 1 21  ? -10.657 12.580  26.564  1.00 81.92 21  A 1 
ATOM   145  C CE  . LYS   A 1 21  ? -10.987 13.870  27.314  1.00 69.36 21  A 1 
ATOM   146  N NZ  . LYS   A 1 21  ? -9.759  14.535  27.821  1.00 62.56 21  A 1 
ATOM   147  N N   . ALA   A 1 22  ? -12.081 8.763   22.793  1.00 97.07 22  A 1 
ATOM   148  C CA  . ALA   A 1 22  ? -11.962 8.477   21.367  1.00 97.19 22  A 1 
ATOM   149  C C   . ALA   A 1 22  ? -13.307 8.050   20.755  1.00 97.43 22  A 1 
ATOM   150  O O   . ALA   A 1 22  ? -13.712 8.575   19.722  1.00 97.28 22  A 1 
ATOM   151  C CB  . ALA   A 1 22  ? -10.890 7.403   21.189  1.00 96.97 22  A 1 
ATOM   152  N N   . LEU   A 1 23  ? -14.046 7.172   21.433  1.00 97.36 23  A 1 
ATOM   153  C CA  . LEU   A 1 23  ? -15.363 6.718   20.982  1.00 97.24 23  A 1 
ATOM   154  C C   . LEU   A 1 23  ? -16.381 7.863   20.969  1.00 97.32 23  A 1 
ATOM   155  O O   . LEU   A 1 23  ? -17.125 8.002   20.001  1.00 97.23 23  A 1 
ATOM   156  C CB  . LEU   A 1 23  ? -15.834 5.559   21.869  1.00 97.08 23  A 1 
ATOM   157  C CG  . LEU   A 1 23  ? -14.944 4.303   21.809  1.00 96.37 23  A 1 
ATOM   158  C CD1 . LEU   A 1 23  ? -15.430 3.296   22.844  1.00 95.51 23  A 1 
ATOM   159  C CD2 . LEU   A 1 23  ? -14.934 3.631   20.443  1.00 95.05 23  A 1 
ATOM   160  N N   . ARG   A 1 24  ? -16.370 8.743   21.983  1.00 97.30 24  A 1 
ATOM   161  C CA  . ARG   A 1 24  ? -17.187 9.966   21.964  1.00 97.02 24  A 1 
ATOM   162  C C   . ARG   A 1 24  ? -16.852 10.874  20.791  1.00 97.27 24  A 1 
ATOM   163  O O   . ARG   A 1 24  ? -17.768 11.410  20.188  1.00 97.15 24  A 1 
ATOM   164  C CB  . ARG   A 1 24  ? -17.048 10.743  23.273  1.00 96.45 24  A 1 
ATOM   165  C CG  . ARG   A 1 24  ? -18.304 10.621  24.130  1.00 87.41 24  A 1 
ATOM   166  C CD  . ARG   A 1 24  ? -18.182 11.444  25.419  1.00 85.59 24  A 1 
ATOM   167  N NE  . ARG   A 1 24  ? -17.111 10.909  26.276  1.00 75.72 24  A 1 
ATOM   168  C CZ  . ARG   A 1 24  ? -16.828 11.297  27.510  1.00 68.86 24  A 1 
ATOM   169  N NH1 . ARG   A 1 24  ? -17.489 12.255  28.098  1.00 60.27 24  A 1 
ATOM   170  N NH2 . ARG   A 1 24  ? -15.864 10.718  28.177  1.00 60.41 24  A 1 
ATOM   171  N N   . PHE   A 1 25  ? -15.572 11.031  20.468  1.00 97.65 25  A 1 
ATOM   172  C CA  . PHE   A 1 25  ? -15.160 11.830  19.322  1.00 97.96 25  A 1 
ATOM   173  C C   . PHE   A 1 25  ? -15.716 11.262  18.009  1.00 98.12 25  A 1 
ATOM   174  O O   . PHE   A 1 25  ? -16.258 12.012  17.204  1.00 98.11 25  A 1 
ATOM   175  C CB  . PHE   A 1 25  ? -13.632 11.930  19.302  1.00 98.13 25  A 1 
ATOM   176  C CG  . PHE   A 1 25  ? -13.108 12.716  18.127  1.00 98.31 25  A 1 
ATOM   177  C CD1 . PHE   A 1 25  ? -12.684 12.050  16.963  1.00 98.11 25  A 1 
ATOM   178  C CD2 . PHE   A 1 25  ? -13.085 14.121  18.176  1.00 98.12 25  A 1 
ATOM   179  C CE1 . PHE   A 1 25  ? -12.241 12.789  15.856  1.00 97.97 25  A 1 
ATOM   180  C CE2 . PHE   A 1 25  ? -12.643 14.860  17.073  1.00 97.97 25  A 1 
ATOM   181  C CZ  . PHE   A 1 25  ? -12.221 14.194  15.912  1.00 98.11 25  A 1 
ATOM   182  N N   . ILE   A 1 26  ? -15.663 9.939   17.816  1.00 98.04 26  A 1 
ATOM   183  C CA  . ILE   A 1 26  ? -16.262 9.280   16.644  1.00 98.11 26  A 1 
ATOM   184  C C   . ILE   A 1 26  ? -17.767 9.565   16.576  1.00 98.09 26  A 1 
ATOM   185  O O   . ILE   A 1 26  ? -18.257 9.983   15.530  1.00 97.98 26  A 1 
ATOM   186  C CB  . ILE   A 1 26  ? -15.975 7.763   16.644  1.00 98.18 26  A 1 
ATOM   187  C CG1 . ILE   A 1 26  ? -14.463 7.489   16.491  1.00 97.96 26  A 1 
ATOM   188  C CG2 . ILE   A 1 26  ? -16.751 7.061   15.508  1.00 97.98 26  A 1 
ATOM   189  C CD1 . ILE   A 1 26  ? -14.060 6.043   16.800  1.00 97.70 26  A 1 
ATOM   190  N N   . GLU   A 1 27  ? -18.488 9.393   17.677  1.00 97.92 27  A 1 
ATOM   191  C CA  . GLU   A 1 27  ? -19.930 9.661   17.738  1.00 97.63 27  A 1 
ATOM   192  C C   . GLU   A 1 27  ? -20.260 11.122  17.418  1.00 97.71 27  A 1 
ATOM   193  O O   . GLU   A 1 27  ? -21.168 11.402  16.638  1.00 97.54 27  A 1 
ATOM   194  C CB  . GLU   A 1 27  ? -20.480 9.312   19.129  1.00 97.07 27  A 1 
ATOM   195  C CG  . GLU   A 1 27  ? -20.542 7.806   19.422  1.00 94.70 27  A 1 
ATOM   196  C CD  . GLU   A 1 27  ? -21.507 7.037   18.517  1.00 94.39 27  A 1 
ATOM   197  O OE1 . GLU   A 1 27  ? -21.394 5.795   18.481  1.00 90.01 27  A 1 
ATOM   198  O OE2 . GLU   A 1 27  ? -22.363 7.666   17.856  1.00 90.88 27  A 1 
ATOM   199  N N   . GLU   A 1 28  ? -19.518 12.062  17.979  1.00 97.99 28  A 1 
ATOM   200  C CA  . GLU   A 1 28  ? -19.751 13.492  17.800  1.00 98.00 28  A 1 
ATOM   201  C C   . GLU   A 1 28  ? -19.473 13.938  16.356  1.00 98.19 28  A 1 
ATOM   202  O O   . GLU   A 1 28  ? -20.286 14.649  15.761  1.00 97.96 28  A 1 
ATOM   203  C CB  . GLU   A 1 28  ? -18.892 14.240  18.831  1.00 97.62 28  A 1 
ATOM   204  C CG  . GLU   A 1 28  ? -19.310 15.701  19.030  1.00 87.51 28  A 1 
ATOM   205  C CD  . GLU   A 1 28  ? -18.583 16.333  20.233  1.00 79.40 28  A 1 
ATOM   206  O OE1 . GLU   A 1 28  ? -19.163 17.266  20.829  1.00 72.57 28  A 1 
ATOM   207  O OE2 . GLU   A 1 28  ? -17.472 15.866  20.584  1.00 72.52 28  A 1 
ATOM   208  N N   . MET   A 1 29  ? -18.378 13.462  15.759  1.00 98.25 29  A 1 
ATOM   209  C CA  . MET   A 1 29  ? -18.043 13.763  14.366  1.00 98.41 29  A 1 
ATOM   210  C C   . MET   A 1 29  ? -19.048 13.144  13.391  1.00 98.42 29  A 1 
ATOM   211  O O   . MET   A 1 29  ? -19.510 13.818  12.475  1.00 98.30 29  A 1 
ATOM   212  C CB  . MET   A 1 29  ? -16.626 13.276  14.037  1.00 98.51 29  A 1 
ATOM   213  C CG  . MET   A 1 29  ? -15.505 14.057  14.737  1.00 97.78 29  A 1 
ATOM   214  S SD  . MET   A 1 29  ? -15.448 15.834  14.377  1.00 97.49 29  A 1 
ATOM   215  C CE  . MET   A 1 29  ? -16.289 16.497  15.831  1.00 93.38 29  A 1 
ATOM   216  N N   . THR   A 1 30  ? -19.418 11.883  13.585  1.00 98.27 30  A 1 
ATOM   217  C CA  . THR   A 1 30  ? -20.327 11.177  12.667  1.00 98.20 30  A 1 
ATOM   218  C C   . THR   A 1 30  ? -21.771 11.665  12.776  1.00 98.02 30  A 1 
ATOM   219  O O   . THR   A 1 30  ? -22.475 11.730  11.771  1.00 97.68 30  A 1 
ATOM   220  C CB  . THR   A 1 30  ? -20.277 9.659   12.870  1.00 98.04 30  A 1 
ATOM   221  O OG1 . THR   A 1 30  ? -20.549 9.314   14.203  1.00 97.61 30  A 1 
ATOM   222  C CG2 . THR   A 1 30  ? -18.917 9.068   12.492  1.00 97.51 30  A 1 
ATOM   223  N N   . ARG   A 1 31  ? -22.216 12.064  13.973  1.00 98.15 31  A 1 
ATOM   224  C CA  . ARG   A 1 31  ? -23.558 12.617  14.196  1.00 97.91 31  A 1 
ATOM   225  C C   . ARG   A 1 31  ? -23.737 13.994  13.555  1.00 97.94 31  A 1 
ATOM   226  O O   . ARG   A 1 31  ? -24.830 14.314  13.102  1.00 97.36 31  A 1 
ATOM   227  C CB  . ARG   A 1 31  ? -23.825 12.649  15.706  1.00 97.33 31  A 1 
ATOM   228  C CG  . ARG   A 1 31  ? -25.301 12.900  16.037  1.00 94.10 31  A 1 
ATOM   229  C CD  . ARG   A 1 31  ? -25.525 12.874  17.557  1.00 91.31 31  A 1 
ATOM   230  N NE  . ARG   A 1 31  ? -25.219 11.544  18.127  1.00 83.51 31  A 1 
ATOM   231  C CZ  . ARG   A 1 31  ? -24.874 11.273  19.379  1.00 77.53 31  A 1 
ATOM   232  N NH1 . ARG   A 1 31  ? -24.824 12.207  20.283  1.00 69.96 31  A 1 
ATOM   233  N NH2 . ARG   A 1 31  ? -24.570 10.054  19.724  1.00 68.96 31  A 1 
ATOM   234  N N   . ASN   A 1 32  ? -22.665 14.778  13.482  1.00 98.07 32  A 1 
ATOM   235  C CA  . ASN   A 1 32  ? -22.668 16.132  12.925  1.00 98.17 32  A 1 
ATOM   236  C C   . ASN   A 1 32  ? -21.931 16.214  11.576  1.00 98.47 32  A 1 
ATOM   237  O O   . ASN   A 1 32  ? -21.379 17.258  11.248  1.00 98.28 32  A 1 
ATOM   238  C CB  . ASN   A 1 32  ? -22.114 17.112  13.973  1.00 97.86 32  A 1 
ATOM   239  C CG  . ASN   A 1 32  ? -22.902 17.080  15.270  1.00 96.72 32  A 1 
ATOM   240  O OD1 . ASN   A 1 32  ? -24.061 17.448  15.342  1.00 89.38 32  A 1 
ATOM   241  N ND2 . ASN   A 1 32  ? -22.292 16.615  16.338  1.00 88.30 32  A 1 
ATOM   242  N N   . ALA   A 1 33  ? -21.896 15.127  10.805  1.00 98.34 33  A 1 
ATOM   243  C CA  . ALA   A 1 33  ? -21.021 14.994  9.643   1.00 98.52 33  A 1 
ATOM   244  C C   . ALA   A 1 33  ? -21.161 16.139  8.626   1.00 98.65 33  A 1 
ATOM   245  O O   . ALA   A 1 33  ? -20.145 16.683  8.199   1.00 98.55 33  A 1 
ATOM   246  C CB  . ALA   A 1 33  ? -21.270 13.627  8.990   1.00 98.41 33  A 1 
ATOM   247  N N   . ASP   A 1 34  ? -22.382 16.560  8.274   1.00 98.60 34  A 1 
ATOM   248  C CA  . ASP   A 1 34  ? -22.599 17.643  7.305   1.00 98.61 34  A 1 
ATOM   249  C C   . ASP   A 1 34  ? -22.095 18.999  7.821   1.00 98.71 34  A 1 
ATOM   250  O O   . ASP   A 1 34  ? -21.352 19.696  7.129   1.00 98.60 34  A 1 
ATOM   251  C CB  . ASP   A 1 34  ? -24.083 17.733  6.917   1.00 98.37 34  A 1 
ATOM   252  C CG  . ASP   A 1 34  ? -24.255 18.643  5.694   1.00 98.03 34  A 1 
ATOM   253  O OD1 . ASP   A 1 34  ? -23.673 18.323  4.636   1.00 96.70 34  A 1 
ATOM   254  O OD2 . ASP   A 1 34  ? -24.896 19.707  5.797   1.00 96.16 34  A 1 
ATOM   255  N N   . THR   A 1 35  ? -22.407 19.331  9.075   1.00 98.65 35  A 1 
ATOM   256  C CA  . THR   A 1 35  ? -21.941 20.576  9.710   1.00 98.64 35  A 1 
ATOM   257  C C   . THR   A 1 35  ? -20.419 20.603  9.852   1.00 98.77 35  A 1 
ATOM   258  O O   . THR   A 1 35  ? -19.789 21.637  9.649   1.00 98.59 35  A 1 
ATOM   259  C CB  . THR   A 1 35  ? -22.579 20.746  11.096  1.00 98.15 35  A 1 
ATOM   260  O OG1 . THR   A 1 35  ? -23.971 20.559  11.040  1.00 89.92 35  A 1 
ATOM   261  C CG2 . THR   A 1 35  ? -22.342 22.135  11.687  1.00 88.61 35  A 1 
ATOM   262  N N   . VAL   A 1 36  ? -19.807 19.468  10.183  1.00 98.77 36  A 1 
ATOM   263  C CA  . VAL   A 1 36  ? -18.341 19.348  10.242  1.00 98.81 36  A 1 
ATOM   264  C C   . VAL   A 1 36  ? -17.736 19.590  8.860   1.00 98.85 36  A 1 
ATOM   265  O O   . VAL   A 1 36  ? -16.780 20.353  8.754   1.00 98.78 36  A 1 
ATOM   266  C CB  . VAL   A 1 36  ? -17.908 17.986  10.820  1.00 98.74 36  A 1 
ATOM   267  C CG1 . VAL   A 1 36  ? -16.391 17.770  10.741  1.00 98.39 36  A 1 
ATOM   268  C CG2 . VAL   A 1 36  ? -18.300 17.863  12.299  1.00 98.41 36  A 1 
ATOM   269  N N   . GLN   A 1 37  ? -18.292 19.012  7.805   1.00 98.91 37  A 1 
ATOM   270  C CA  . GLN   A 1 37  ? -17.834 19.210  6.426   1.00 98.92 37  A 1 
ATOM   271  C C   . GLN   A 1 37  ? -18.001 20.659  5.956   1.00 98.91 37  A 1 
ATOM   272  O O   . GLN   A 1 37  ? -17.074 21.219  5.367   1.00 98.83 37  A 1 
ATOM   273  C CB  . GLN   A 1 37  ? -18.600 18.261  5.491   1.00 98.87 37  A 1 
ATOM   274  C CG  . GLN   A 1 37  ? -18.130 16.800  5.583   1.00 98.67 37  A 1 
ATOM   275  C CD  . GLN   A 1 37  ? -16.771 16.610  4.911   1.00 98.86 37  A 1 
ATOM   276  O OE1 . GLN   A 1 37  ? -16.646 16.561  3.696   1.00 97.11 37  A 1 
ATOM   277  N NE2 . GLN   A 1 37  ? -15.706 16.523  5.674   1.00 97.26 37  A 1 
ATOM   278  N N   . GLU   A 1 38  ? -19.150 21.281  6.236   1.00 98.89 38  A 1 
ATOM   279  C CA  . GLU   A 1 38  ? -19.416 22.675  5.876   1.00 98.85 38  A 1 
ATOM   280  C C   . GLU   A 1 38  ? -18.411 23.632  6.533   1.00 98.87 38  A 1 
ATOM   281  O O   . GLU   A 1 38  ? -17.764 24.425  5.843   1.00 98.71 38  A 1 
ATOM   282  C CB  . GLU   A 1 38  ? -20.862 23.022  6.257   1.00 98.60 38  A 1 
ATOM   283  C CG  . GLU   A 1 38  ? -21.241 24.452  5.839   1.00 95.45 38  A 1 
ATOM   284  C CD  . GLU   A 1 38  ? -22.761 24.650  5.921   1.00 91.96 38  A 1 
ATOM   285  O OE1 . GLU   A 1 38  ? -23.356 24.931  4.853   1.00 85.38 38  A 1 
ATOM   286  O OE2 . GLU   A 1 38  ? -23.320 24.449  7.018   1.00 84.83 38  A 1 
ATOM   287  N N   . ASN   A 1 39  ? -18.222 23.499  7.845   1.00 98.88 39  A 1 
ATOM   288  C CA  . ASN   A 1 39  ? -17.293 24.337  8.597   1.00 98.85 39  A 1 
ATOM   289  C C   . ASN   A 1 39  ? -15.837 24.095  8.182   1.00 98.86 39  A 1 
ATOM   290  O O   . ASN   A 1 39  ? -15.061 25.042  8.064   1.00 98.70 39  A 1 
ATOM   291  C CB  . ASN   A 1 39  ? -17.481 24.064  10.095  1.00 98.72 39  A 1 
ATOM   292  C CG  . ASN   A 1 39  ? -18.796 24.597  10.645  1.00 97.76 39  A 1 
ATOM   293  O OD1 . ASN   A 1 39  ? -19.421 25.498  10.123  1.00 92.95 39  A 1 
ATOM   294  N ND2 . ASN   A 1 39  ? -19.236 24.072  11.769  1.00 92.47 39  A 1 
ATOM   295  N N   . LEU   A 1 40  ? -15.463 22.844  7.923   1.00 98.83 40  A 1 
ATOM   296  C CA  . LEU   A 1 40  ? -14.107 22.486  7.513   1.00 98.82 40  A 1 
ATOM   297  C C   . LEU   A 1 40  ? -13.771 23.063  6.132   1.00 98.86 40  A 1 
ATOM   298  O O   . LEU   A 1 40  ? -12.686 23.614  5.949   1.00 98.71 40  A 1 
ATOM   299  C CB  . LEU   A 1 40  ? -13.967 20.959  7.603   1.00 98.60 40  A 1 
ATOM   300  C CG  . LEU   A 1 40  ? -12.565 20.411  7.267   1.00 97.09 40  A 1 
ATOM   301  C CD1 . LEU   A 1 40  ? -12.349 19.081  7.993   1.00 91.76 40  A 1 
ATOM   302  C CD2 . LEU   A 1 40  ? -12.383 20.141  5.773   1.00 92.24 40  A 1 
ATOM   303  N N   . LEU   A 1 41  ? -14.692 22.999  5.165   1.00 98.86 41  A 1 
ATOM   304  C CA  . LEU   A 1 41  ? -14.490 23.651  3.874   1.00 98.87 41  A 1 
ATOM   305  C C   . LEU   A 1 41  ? -14.370 25.169  4.039   1.00 98.85 41  A 1 
ATOM   306  O O   . LEU   A 1 41  ? -13.450 25.762  3.481   1.00 98.73 41  A 1 
ATOM   307  C CB  . LEU   A 1 41  ? -15.622 23.286  2.905   1.00 98.82 41  A 1 
ATOM   308  C CG  . LEU   A 1 41  ? -15.452 23.949  1.521   1.00 98.66 41  A 1 
ATOM   309  C CD1 . LEU   A 1 41  ? -14.208 23.452  0.779   1.00 98.37 41  A 1 
ATOM   310  C CD2 . LEU   A 1 41  ? -16.672 23.677  0.649   1.00 98.29 41  A 1 
ATOM   311  N N   . ALA   A 1 42  ? -15.253 25.789  4.822   1.00 98.82 42  A 1 
ATOM   312  C CA  . ALA   A 1 42  ? -15.211 27.224  5.077   1.00 98.77 42  A 1 
ATOM   313  C C   . ALA   A 1 42  ? -13.874 27.651  5.699   1.00 98.71 42  A 1 
ATOM   314  O O   . ALA   A 1 42  ? -13.296 28.654  5.280   1.00 98.37 42  A 1 
ATOM   315  C CB  . ALA   A 1 42  ? -16.403 27.606  5.962   1.00 98.58 42  A 1 
ATOM   316  N N   . GLU   A 1 43  ? -13.342 26.864  6.627   1.00 98.77 43  A 1 
ATOM   317  C CA  . GLU   A 1 43  ? -12.031 27.104  7.234   1.00 98.66 43  A 1 
ATOM   318  C C   . GLU   A 1 43  ? -10.895 27.004  6.204   1.00 98.64 43  A 1 
ATOM   319  O O   . GLU   A 1 43  ? -10.060 27.906  6.118   1.00 98.25 43  A 1 
ATOM   320  C CB  . GLU   A 1 43  ? -11.816 26.126  8.397   1.00 98.28 43  A 1 
ATOM   321  C CG  . GLU   A 1 43  ? -10.584 26.503  9.231   1.00 93.44 43  A 1 
ATOM   322  C CD  . GLU   A 1 43  ? -10.226 25.479  10.321  1.00 91.78 43  A 1 
ATOM   323  O OE1 . GLU   A 1 43  ? -9.189  25.714  10.989  1.00 85.47 43  A 1 
ATOM   324  O OE2 . GLU   A 1 43  ? -10.911 24.440  10.448  1.00 86.06 43  A 1 
ATOM   325  N N   . ILE   A 1 44  ? -10.889 25.958  5.374   1.00 98.70 44  A 1 
ATOM   326  C CA  . ILE   A 1 44  ? -9.885  25.801  4.307   1.00 98.67 44  A 1 
ATOM   327  C C   . ILE   A 1 44  ? -9.919  27.001  3.353   1.00 98.61 44  A 1 
ATOM   328  O O   . ILE   A 1 44  ? -8.870  27.566  3.034   1.00 98.32 44  A 1 
ATOM   329  C CB  . ILE   A 1 44  ? -10.091 24.471  3.539   1.00 98.63 44  A 1 
ATOM   330  C CG1 . ILE   A 1 44  ? -9.683  23.272  4.423   1.00 98.39 44  A 1 
ATOM   331  C CG2 . ILE   A 1 44  ? -9.289  24.446  2.218   1.00 98.29 44  A 1 
ATOM   332  C CD1 . ILE   A 1 44  ? -10.038 21.899  3.825   1.00 98.03 44  A 1 
ATOM   333  N N   . LEU   A 1 45  ? -11.110 27.394  2.888   1.00 98.69 45  A 1 
ATOM   334  C CA  . LEU   A 1 45  ? -11.280 28.470  1.914   1.00 98.62 45  A 1 
ATOM   335  C C   . LEU   A 1 45  ? -10.922 29.838  2.500   1.00 98.42 45  A 1 
ATOM   336  O O   . LEU   A 1 45  ? -10.269 30.625  1.819   1.00 97.95 45  A 1 
ATOM   337  C CB  . LEU   A 1 45  ? -12.709 28.457  1.361   1.00 98.59 45  A 1 
ATOM   338  C CG  . LEU   A 1 45  ? -13.068 27.226  0.508   1.00 98.37 45  A 1 
ATOM   339  C CD1 . LEU   A 1 45  ? -14.510 27.362  0.012   1.00 98.15 45  A 1 
ATOM   340  C CD2 . LEU   A 1 45  ? -12.154 27.049  -0.705  1.00 97.99 45  A 1 
ATOM   341  N N   . ALA   A 1 46  ? -11.273 30.107  3.754   1.00 98.41 46  A 1 
ATOM   342  C CA  . ALA   A 1 46  ? -10.871 31.329  4.444   1.00 98.22 46  A 1 
ATOM   343  C C   . ALA   A 1 46  ? -9.347  31.400  4.621   1.00 98.00 46  A 1 
ATOM   344  O O   . ALA   A 1 46  ? -8.727  32.423  4.335   1.00 97.24 46  A 1 
ATOM   345  C CB  . ALA   A 1 46  ? -11.598 31.397  5.789   1.00 97.93 46  A 1 
ATOM   346  N N   . ARG   A 1 47  ? -8.734  30.291  5.037   1.00 98.14 47  A 1 
ATOM   347  C CA  . ARG   A 1 47  ? -7.296  30.214  5.300   1.00 97.70 47  A 1 
ATOM   348  C C   . ARG   A 1 47  ? -6.455  30.351  4.035   1.00 97.79 47  A 1 
ATOM   349  O O   . ARG   A 1 47  ? -5.388  30.959  4.068   1.00 97.06 47  A 1 
ATOM   350  C CB  . ARG   A 1 47  ? -7.004  28.901  6.041   1.00 96.30 47  A 1 
ATOM   351  C CG  . ARG   A 1 47  ? -5.975  29.100  7.153   1.00 85.52 47  A 1 
ATOM   352  C CD  . ARG   A 1 47  ? -5.908  27.869  8.065   1.00 86.51 47  A 1 
ATOM   353  N NE  . ARG   A 1 47  ? -5.185  26.765  7.417   1.00 82.70 47  A 1 
ATOM   354  C CZ  . ARG   A 1 47  ? -4.826  25.643  8.026   1.00 81.84 47  A 1 
ATOM   355  N NH1 . ARG   A 1 47  ? -5.174  25.370  9.248   1.00 75.02 47  A 1 
ATOM   356  N NH2 . ARG   A 1 47  ? -4.093  24.768  7.426   1.00 72.47 47  A 1 
ATOM   357  N N   . ASN   A 1 48  ? -6.947  29.815  2.920   1.00 97.91 48  A 1 
ATOM   358  C CA  . ASN   A 1 48  ? -6.254  29.795  1.633   1.00 97.95 48  A 1 
ATOM   359  C C   . ASN   A 1 48  ? -6.779  30.835  0.624   1.00 97.90 48  A 1 
ATOM   360  O O   . ASN   A 1 48  ? -6.381  30.796  -0.539  1.00 97.35 48  A 1 
ATOM   361  C CB  . ASN   A 1 48  ? -6.266  28.356  1.089   1.00 97.92 48  A 1 
ATOM   362  C CG  . ASN   A 1 48  ? -5.404  27.388  1.893   1.00 97.83 48  A 1 
ATOM   363  O OD1 . ASN   A 1 48  ? -4.483  27.752  2.607   1.00 94.78 48  A 1 
ATOM   364  N ND2 . ASN   A 1 48  ? -5.643  26.103  1.750   1.00 94.33 48  A 1 
ATOM   365  N N   . ALA   A 1 49  ? -7.633  31.776  1.033   1.00 97.78 49  A 1 
ATOM   366  C CA  . ALA   A 1 49  ? -8.300  32.731  0.139   1.00 97.56 49  A 1 
ATOM   367  C C   . ALA   A 1 49  ? -7.334  33.528  -0.756  1.00 97.41 49  A 1 
ATOM   368  O O   . ALA   A 1 49  ? -7.622  33.786  -1.927  1.00 96.46 49  A 1 
ATOM   369  C CB  . ALA   A 1 49  ? -9.137  33.685  1.002   1.00 97.07 49  A 1 
ATOM   370  N N   . ASP   A 1 50  ? -6.160  33.881  -0.220  1.00 97.30 50  A 1 
ATOM   371  C CA  . ASP   A 1 50  ? -5.146  34.684  -0.908  1.00 97.02 50  A 1 
ATOM   372  C C   . ASP   A 1 50  ? -4.113  33.867  -1.696  1.00 97.34 50  A 1 
ATOM   373  O O   . ASP   A 1 50  ? -3.159  34.435  -2.240  1.00 96.34 50  A 1 
ATOM   374  C CB  . ASP   A 1 50  ? -4.487  35.632  0.099   1.00 95.93 50  A 1 
ATOM   375  C CG  . ASP   A 1 50  ? -5.357  36.847  0.412   1.00 92.22 50  A 1 
ATOM   376  O OD1 . ASP   A 1 50  ? -5.959  37.378  -0.551  1.00 86.96 50  A 1 
ATOM   377  O OD2 . ASP   A 1 50  ? -5.307  37.315  1.565   1.00 85.74 50  A 1 
ATOM   378  N N   . THR   A 1 51  ? -4.297  32.558  -1.786  1.00 97.64 51  A 1 
ATOM   379  C CA  . THR   A 1 51  ? -3.436  31.698  -2.607  1.00 97.83 51  A 1 
ATOM   380  C C   . THR   A 1 51  ? -3.611  32.001  -4.095  1.00 97.78 51  A 1 
ATOM   381  O O   . THR   A 1 51  ? -4.698  32.365  -4.553  1.00 97.31 51  A 1 
ATOM   382  C CB  . THR   A 1 51  ? -3.668  30.200  -2.355  1.00 97.72 51  A 1 
ATOM   383  O OG1 . THR   A 1 51  ? -4.997  29.832  -2.652  1.00 96.61 51  A 1 
ATOM   384  C CG2 . THR   A 1 51  ? -3.364  29.802  -0.912  1.00 96.15 51  A 1 
ATOM   385  N N   . GLU   A 1 52  ? -2.552  31.804  -4.866  1.00 98.08 52  A 1 
ATOM   386  C CA  . GLU   A 1 52  ? -2.591  31.970  -6.322  1.00 98.02 52  A 1 
ATOM   387  C C   . GLU   A 1 52  ? -3.689  31.101  -6.951  1.00 97.93 52  A 1 
ATOM   388  O O   . GLU   A 1 52  ? -4.431  31.557  -7.823  1.00 97.33 52  A 1 
ATOM   389  C CB  . GLU   A 1 52  ? -1.210  31.612  -6.897  1.00 97.81 52  A 1 
ATOM   390  C CG  . GLU   A 1 52  ? -1.106  31.866  -8.409  1.00 94.81 52  A 1 
ATOM   391  C CD  . GLU   A 1 52  ? 0.222   31.370  -8.992  1.00 94.74 52  A 1 
ATOM   392  O OE1 . GLU   A 1 52  ? 0.210   30.744  -10.076 1.00 90.42 52  A 1 
ATOM   393  O OE2 . GLU   A 1 52  ? 1.290   31.576  -8.377  1.00 91.40 52  A 1 
ATOM   394  N N   . TYR   A 1 53  ? -3.848  29.866  -6.464  1.00 98.12 53  A 1 
ATOM   395  C CA  . TYR   A 1 53  ? -4.821  28.914  -6.996  1.00 98.12 53  A 1 
ATOM   396  C C   . TYR   A 1 53  ? -6.263  29.405  -6.821  1.00 98.06 53  A 1 
ATOM   397  O O   . TYR   A 1 53  ? -6.996  29.513  -7.805  1.00 97.63 53  A 1 
ATOM   398  C CB  . TYR   A 1 53  ? -4.608  27.544  -6.346  1.00 98.09 53  A 1 
ATOM   399  C CG  . TYR   A 1 53  ? -5.349  26.441  -7.074  1.00 98.21 53  A 1 
ATOM   400  C CD1 . TYR   A 1 53  ? -6.622  26.014  -6.643  1.00 97.87 53  A 1 
ATOM   401  C CD2 . TYR   A 1 53  ? -4.780  25.865  -8.230  1.00 97.90 53  A 1 
ATOM   402  C CE1 . TYR   A 1 53  ? -7.324  25.029  -7.360  1.00 97.65 53  A 1 
ATOM   403  C CE2 . TYR   A 1 53  ? -5.473  24.878  -8.953  1.00 97.62 53  A 1 
ATOM   404  C CZ  . TYR   A 1 53  ? -6.748  24.468  -8.517  1.00 97.85 53  A 1 
ATOM   405  O OH  . TYR   A 1 53  ? -7.435  23.527  -9.239  1.00 97.21 53  A 1 
ATOM   406  N N   . LEU   A 1 54  ? -6.678  29.778  -5.609  1.00 97.90 54  A 1 
ATOM   407  C CA  . LEU   A 1 54  ? -8.052  30.238  -5.368  1.00 97.82 54  A 1 
ATOM   408  C C   . LEU   A 1 54  ? -8.338  31.599  -6.017  1.00 97.53 54  A 1 
ATOM   409  O O   . LEU   A 1 54  ? -9.434  31.808  -6.543  1.00 96.58 54  A 1 
ATOM   410  C CB  . LEU   A 1 54  ? -8.350  30.261  -3.862  1.00 97.73 54  A 1 
ATOM   411  C CG  . LEU   A 1 54  ? -8.389  28.877  -3.182  1.00 97.08 54  A 1 
ATOM   412  C CD1 . LEU   A 1 54  ? -8.853  29.041  -1.734  1.00 96.23 54  A 1 
ATOM   413  C CD2 . LEU   A 1 54  ? -9.349  27.895  -3.864  1.00 95.81 54  A 1 
ATOM   414  N N   . ARG   A 1 55  ? -7.349  32.502  -6.078  1.00 97.67 55  A 1 
ATOM   415  C CA  . ARG   A 1 55  ? -7.478  33.783  -6.794  1.00 97.38 55  A 1 
ATOM   416  C C   . ARG   A 1 55  ? -7.705  33.590  -8.294  1.00 97.33 55  A 1 
ATOM   417  O O   . ARG   A 1 55  ? -8.504  34.319  -8.874  1.00 96.46 55  A 1 
ATOM   418  C CB  . ARG   A 1 55  ? -6.242  34.654  -6.547  1.00 96.84 55  A 1 
ATOM   419  C CG  . ARG   A 1 55  ? -6.243  35.291  -5.147  1.00 92.62 55  A 1 
ATOM   420  C CD  . ARG   A 1 55  ? -4.994  36.164  -4.992  1.00 88.15 55  A 1 
ATOM   421  N NE  . ARG   A 1 55  ? -5.003  36.932  -3.733  1.00 78.69 55  A 1 
ATOM   422  C CZ  . ARG   A 1 55  ? -4.136  37.869  -3.389  1.00 71.35 55  A 1 
ATOM   423  N NH1 . ARG   A 1 55  ? -3.145  38.210  -4.160  1.00 63.77 55  A 1 
ATOM   424  N NH2 . ARG   A 1 55  ? -4.260  38.481  -2.252  1.00 62.91 55  A 1 
ATOM   425  N N   . ARG   A 1 56  ? -7.072  32.604  -8.901  1.00 97.56 56  A 1 
ATOM   426  C CA  . ARG   A 1 56  ? -7.228  32.287  -10.333 1.00 97.21 56  A 1 
ATOM   427  C C   . ARG   A 1 56  ? -8.685  32.006  -10.729 1.00 97.39 56  A 1 
ATOM   428  O O   . ARG   A 1 56  ? -9.092  32.345  -11.834 1.00 96.01 56  A 1 
ATOM   429  C CB  . ARG   A 1 56  ? -6.315  31.096  -10.664 1.00 95.47 56  A 1 
ATOM   430  C CG  . ARG   A 1 56  ? -6.169  30.835  -12.175 1.00 85.66 56  A 1 
ATOM   431  C CD  . ARG   A 1 56  ? -5.335  29.576  -12.456 1.00 86.78 56  A 1 
ATOM   432  N NE  . ARG   A 1 56  ? -3.969  29.678  -11.917 1.00 82.38 56  A 1 
ATOM   433  C CZ  . ARG   A 1 56  ? -3.087  28.686  -11.790 1.00 81.46 56  A 1 
ATOM   434  N NH1 . ARG   A 1 56  ? -3.323  27.476  -12.204 1.00 73.32 56  A 1 
ATOM   435  N NH2 . ARG   A 1 56  ? -1.936  28.898  -11.232 1.00 71.56 56  A 1 
ATOM   436  N N   . PHE   A 1 57  ? -9.467  31.445  -9.828  1.00 97.33 57  A 1 
ATOM   437  C CA  . PHE   A 1 57  ? -10.883 31.127  -10.049 1.00 97.12 57  A 1 
ATOM   438  C C   . PHE   A 1 57  ? -11.852 32.205  -9.537  1.00 96.76 57  A 1 
ATOM   439  O O   . PHE   A 1 57  ? -13.065 31.986  -9.524  1.00 93.98 57  A 1 
ATOM   440  C CB  . PHE   A 1 57  ? -11.178 29.733  -9.488  1.00 96.90 57  A 1 
ATOM   441  C CG  . PHE   A 1 57  ? -10.399 28.643  -10.190 1.00 97.15 57  A 1 
ATOM   442  C CD1 . PHE   A 1 57  ? -10.722 28.274  -11.511 1.00 95.75 57  A 1 
ATOM   443  C CD2 . PHE   A 1 57  ? -9.315  28.019  -9.549  1.00 96.02 57  A 1 
ATOM   444  C CE1 . PHE   A 1 57  ? -9.967  27.299  -12.185 1.00 94.99 57  A 1 
ATOM   445  C CE2 . PHE   A 1 57  ? -8.556  27.042  -10.219 1.00 95.22 57  A 1 
ATOM   446  C CZ  . PHE   A 1 57  ? -8.879  26.687  -11.538 1.00 95.47 57  A 1 
ATOM   447  N N   . ASN   A 1 58  ? -11.347 33.375  -9.143  1.00 95.50 58  A 1 
ATOM   448  C CA  . ASN   A 1 58  ? -12.157 34.495  -8.655  1.00 95.28 58  A 1 
ATOM   449  C C   . ASN   A 1 58  ? -13.162 34.091  -7.561  1.00 95.52 58  A 1 
ATOM   450  O O   . ASN   A 1 58  ? -14.324 34.514  -7.587  1.00 92.38 58  A 1 
ATOM   451  C CB  . ASN   A 1 58  ? -12.816 35.221  -9.848  1.00 93.60 58  A 1 
ATOM   452  C CG  . ASN   A 1 58  ? -11.842 36.065  -10.648 1.00 90.29 58  A 1 
ATOM   453  O OD1 . ASN   A 1 58  ? -10.922 36.657  -10.126 1.00 81.67 58  A 1 
ATOM   454  N ND2 . ASN   A 1 58  ? -12.054 36.192  -11.941 1.00 80.33 58  A 1 
ATOM   455  N N   . LEU   A 1 59  ? -12.735 33.291  -6.593  1.00 94.35 59  A 1 
ATOM   456  C CA  . LEU   A 1 59  ? -13.585 32.899  -5.461  1.00 93.89 59  A 1 
ATOM   457  C C   . LEU   A 1 59  ? -13.994 34.115  -4.611  1.00 92.91 59  A 1 
ATOM   458  O O   . LEU   A 1 59  ? -15.071 34.112  -4.025  1.00 85.95 59  A 1 
ATOM   459  C CB  . LEU   A 1 59  ? -12.860 31.818  -4.633  1.00 92.38 59  A 1 
ATOM   460  C CG  . LEU   A 1 59  ? -13.825 30.917  -3.846  1.00 91.74 59  A 1 
ATOM   461  C CD1 . LEU   A 1 59  ? -14.588 29.963  -4.760  1.00 88.69 59  A 1 
ATOM   462  C CD2 . LEU   A 1 59  ? -13.045 30.075  -2.839  1.00 88.04 59  A 1 
ATOM   463  N N   . CYS   A 1 60  ? -13.188 35.192  -4.633  1.00 92.16 60  A 1 
ATOM   464  C CA  . CYS   A 1 60  ? -13.471 36.486  -3.991  1.00 91.75 60  A 1 
ATOM   465  C C   . CYS   A 1 60  ? -13.773 36.370  -2.486  1.00 92.99 60  A 1 
ATOM   466  O O   . CYS   A 1 60  ? -14.625 37.084  -1.967  1.00 89.33 60  A 1 
ATOM   467  C CB  . CYS   A 1 60  ? -14.563 37.244  -4.771  1.00 88.93 60  A 1 
ATOM   468  S SG  . CYS   A 1 60  ? -14.047 37.560  -6.490  1.00 83.42 60  A 1 
ATOM   469  N N   . GLY   A 1 61  ? -13.100 35.457  -1.808  1.00 92.85 61  A 1 
ATOM   470  C CA  . GLY   A 1 61  ? -13.280 35.229  -0.371  1.00 93.16 61  A 1 
ATOM   471  C C   . GLY   A 1 61  ? -14.539 34.440  0.015   1.00 95.19 61  A 1 
ATOM   472  O O   . GLY   A 1 61  ? -14.805 34.294  1.203   1.00 93.15 61  A 1 
ATOM   473  N N   . ALA   A 1 62  ? -15.308 33.939  -0.956  1.00 95.73 62  A 1 
ATOM   474  C CA  . ALA   A 1 62  ? -16.434 33.055  -0.663  1.00 96.68 62  A 1 
ATOM   475  C C   . ALA   A 1 62  ? -15.942 31.755  -0.005  1.00 97.29 62  A 1 
ATOM   476  O O   . ALA   A 1 62  ? -14.904 31.204  -0.386  1.00 96.39 62  A 1 
ATOM   477  C CB  . ALA   A 1 62  ? -17.227 32.781  -1.942  1.00 95.90 62  A 1 
ATOM   478  N N   . THR   A 1 63  ? -16.714 31.275  0.971   1.00 97.78 63  A 1 
ATOM   479  C CA  . THR   A 1 63  ? -16.401 30.063  1.746   1.00 97.84 63  A 1 
ATOM   480  C C   . THR   A 1 63  ? -17.526 29.032  1.704   1.00 98.01 63  A 1 
ATOM   481  O O   . THR   A 1 63  ? -17.398 27.963  2.297   1.00 96.72 63  A 1 
ATOM   482  C CB  . THR   A 1 63  ? -16.070 30.419  3.203   1.00 96.89 63  A 1 
ATOM   483  O OG1 . THR   A 1 63  ? -17.150 31.097  3.797   1.00 94.48 63  A 1 
ATOM   484  C CG2 . THR   A 1 63  ? -14.839 31.319  3.324   1.00 93.49 63  A 1 
ATOM   485  N N   . ASP   A 1 64  ? -18.626 29.336  1.012   1.00 98.03 64  A 1 
ATOM   486  C CA  . ASP   A 1 64  ? -19.777 28.446  0.886   1.00 97.93 64  A 1 
ATOM   487  C C   . ASP   A 1 64  ? -19.550 27.345  -0.165  1.00 98.22 64  A 1 
ATOM   488  O O   . ASP   A 1 64  ? -18.824 27.514  -1.155  1.00 97.74 64  A 1 
ATOM   489  C CB  . ASP   A 1 64  ? -21.046 29.254  0.590   1.00 96.99 64  A 1 
ATOM   490  C CG  . ASP   A 1 64  ? -21.011 29.856  -0.809  1.00 96.71 64  A 1 
ATOM   491  O OD1 . ASP   A 1 64  ? -21.567 29.233  -1.740  1.00 93.45 64  A 1 
ATOM   492  O OD2 . ASP   A 1 64  ? -20.357 30.910  -0.990  1.00 92.49 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? -20.208 26.202  0.041   1.00 98.25 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? -20.084 25.011  -0.807  1.00 98.08 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? -20.561 25.241  -2.242  1.00 98.02 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? -19.934 24.742  -3.176  1.00 97.28 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? -20.846 23.837  -0.158  1.00 96.64 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? -20.183 23.372  1.153   1.00 94.18 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? -20.804 22.081  1.708   1.00 94.03 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? -22.123 22.281  2.342   1.00 93.34 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? -22.734 21.386  3.119   1.00 95.03 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? -22.237 20.209  3.354   1.00 88.15 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? -23.862 21.646  3.708   1.00 88.63 65  A 1 
ATOM   504  N N   . ASP   A 1 66  ? -21.635 26.011  -2.437  1.00 98.07 66  A 1 
ATOM   505  C CA  . ASP   A 1 66  ? -22.222 26.218  -3.766  1.00 97.70 66  A 1 
ATOM   506  C C   . ASP   A 1 66  ? -21.309 27.064  -4.660  1.00 97.92 66  A 1 
ATOM   507  O O   . ASP   A 1 66  ? -21.023 26.693  -5.803  1.00 97.20 66  A 1 
ATOM   508  C CB  . ASP   A 1 66  ? -23.614 26.859  -3.639  1.00 96.64 66  A 1 
ATOM   509  C CG  . ASP   A 1 66  ? -24.709 25.878  -3.203  1.00 88.68 66  A 1 
ATOM   510  O OD1 . ASP   A 1 66  ? -24.491 24.651  -3.336  1.00 83.28 66  A 1 
ATOM   511  O OD2 . ASP   A 1 66  ? -25.790 26.370  -2.816  1.00 82.25 66  A 1 
ATOM   512  N N   . THR   A 1 67  ? -20.780 28.174  -4.123  1.00 98.16 67  A 1 
ATOM   513  C CA  . THR   A 1 67  ? -19.809 29.010  -4.836  1.00 98.11 67  A 1 
ATOM   514  C C   . THR   A 1 67  ? -18.527 28.231  -5.135  1.00 98.19 67  A 1 
ATOM   515  O O   . THR   A 1 67  ? -18.027 28.267  -6.265  1.00 97.83 67  A 1 
ATOM   516  C CB  . THR   A 1 67  ? -19.482 30.284  -4.047  1.00 97.75 67  A 1 
ATOM   517  O OG1 . THR   A 1 67  ? -20.654 31.021  -3.797  1.00 95.77 67  A 1 
ATOM   518  C CG2 . THR   A 1 67  ? -18.575 31.218  -4.847  1.00 95.88 67  A 1 
ATOM   519  N N   . PHE   A 1 68  ? -18.028 27.468  -4.165  1.00 98.41 68  A 1 
ATOM   520  C CA  . PHE   A 1 68  ? -16.860 26.604  -4.344  1.00 98.49 68  A 1 
ATOM   521  C C   . PHE   A 1 68  ? -17.055 25.606  -5.492  1.00 98.46 68  A 1 
ATOM   522  O O   . PHE   A 1 68  ? -16.257 25.573  -6.430  1.00 98.24 68  A 1 
ATOM   523  C CB  . PHE   A 1 68  ? -16.567 25.878  -3.027  1.00 98.45 68  A 1 
ATOM   524  C CG  . PHE   A 1 68  ? -15.439 24.869  -3.119  1.00 98.54 68  A 1 
ATOM   525  C CD1 . PHE   A 1 68  ? -15.712 23.487  -3.116  1.00 98.28 68  A 1 
ATOM   526  C CD2 . PHE   A 1 68  ? -14.105 25.312  -3.188  1.00 98.30 68  A 1 
ATOM   527  C CE1 . PHE   A 1 68  ? -14.656 22.560  -3.154  1.00 97.99 68  A 1 
ATOM   528  C CE2 . PHE   A 1 68  ? -13.048 24.389  -3.226  1.00 97.93 68  A 1 
ATOM   529  C CZ  . PHE   A 1 68  ? -13.324 23.011  -3.202  1.00 98.09 68  A 1 
ATOM   530  N N   . LYS   A 1 69  ? -18.155 24.846  -5.476  1.00 98.36 69  A 1 
ATOM   531  C CA  . LYS   A 1 69  ? -18.459 23.834  -6.502  1.00 98.16 69  A 1 
ATOM   532  C C   . LYS   A 1 69  ? -18.696 24.429  -7.887  1.00 98.05 69  A 1 
ATOM   533  O O   . LYS   A 1 69  ? -18.422 23.770  -8.885  1.00 97.23 69  A 1 
ATOM   534  C CB  . LYS   A 1 69  ? -19.683 23.023  -6.072  1.00 97.60 69  A 1 
ATOM   535  C CG  . LYS   A 1 69  ? -19.335 22.084  -4.914  1.00 95.48 69  A 1 
ATOM   536  C CD  . LYS   A 1 69  ? -20.569 21.289  -4.492  1.00 92.05 69  A 1 
ATOM   537  C CE  . LYS   A 1 69  ? -20.140 20.307  -3.404  1.00 86.72 69  A 1 
ATOM   538  N NZ  . LYS   A 1 69  ? -21.199 19.326  -3.109  1.00 79.77 69  A 1 
ATOM   539  N N   . THR   A 1 70  ? -19.198 25.662  -7.947  1.00 97.91 70  A 1 
ATOM   540  C CA  . THR   A 1 70  ? -19.461 26.361  -9.212  1.00 97.72 70  A 1 
ATOM   541  C C   . THR   A 1 70  ? -18.176 26.897  -9.845  1.00 97.82 70  A 1 
ATOM   542  O O   . THR   A 1 70  ? -18.030 26.850  -11.065 1.00 96.83 70  A 1 
ATOM   543  C CB  . THR   A 1 70  ? -20.468 27.500  -8.992  1.00 96.77 70  A 1 
ATOM   544  O OG1 . THR   A 1 70  ? -21.664 26.967  -8.470  1.00 86.17 70  A 1 
ATOM   545  C CG2 . THR   A 1 70  ? -20.843 28.213  -10.288 1.00 83.08 70  A 1 
ATOM   546  N N   . LYS   A 1 71  ? -17.243 27.407  -9.035  1.00 98.15 71  A 1 
ATOM   547  C CA  . LYS   A 1 71  ? -16.044 28.098  -9.533  1.00 98.13 71  A 1 
ATOM   548  C C   . LYS   A 1 71  ? -14.798 27.216  -9.614  1.00 98.23 71  A 1 
ATOM   549  O O   . LYS   A 1 71  ? -13.987 27.412  -10.516 1.00 97.67 71  A 1 
ATOM   550  C CB  . LYS   A 1 71  ? -15.768 29.331  -8.670  1.00 97.88 71  A 1 
ATOM   551  C CG  . LYS   A 1 71  ? -16.860 30.401  -8.826  1.00 96.12 71  A 1 
ATOM   552  C CD  . LYS   A 1 71  ? -16.390 31.706  -8.186  1.00 92.26 71  A 1 
ATOM   553  C CE  . LYS   A 1 71  ? -17.400 32.828  -8.400  1.00 88.14 71  A 1 
ATOM   554  N NZ  . LYS   A 1 71  ? -16.809 34.137  -8.036  1.00 80.31 71  A 1 
ATOM   555  N N   . ILE   A 1 72  ? -14.633 26.276  -8.695  1.00 98.39 72  A 1 
ATOM   556  C CA  . ILE   A 1 72  ? -13.440 25.431  -8.625  1.00 98.46 72  A 1 
ATOM   557  C C   . ILE   A 1 72  ? -13.691 24.133  -9.401  1.00 98.48 72  A 1 
ATOM   558  O O   . ILE   A 1 72  ? -14.635 23.404  -9.083  1.00 98.19 72  A 1 
ATOM   559  C CB  . ILE   A 1 72  ? -13.016 25.171  -7.165  1.00 98.21 72  A 1 
ATOM   560  C CG1 . ILE   A 1 72  ? -12.889 26.468  -6.328  1.00 96.72 72  A 1 
ATOM   561  C CG2 . ILE   A 1 72  ? -11.701 24.382  -7.112  1.00 97.33 72  A 1 
ATOM   562  C CD1 . ILE   A 1 72  ? -11.882 27.494  -6.867  1.00 91.34 72  A 1 
ATOM   563  N N   . PRO   A 1 73  ? -12.861 23.816  -10.419 1.00 98.32 73  A 1 
ATOM   564  C CA  . PRO   A 1 73  ? -13.029 22.585  -11.183 1.00 98.29 73  A 1 
ATOM   565  C C   . PRO   A 1 73  ? -12.605 21.357  -10.371 1.00 98.46 73  A 1 
ATOM   566  O O   . PRO   A 1 73  ? -11.724 21.422  -9.515  1.00 98.25 73  A 1 
ATOM   567  C CB  . PRO   A 1 73  ? -12.174 22.776  -12.436 1.00 97.85 73  A 1 
ATOM   568  C CG  . PRO   A 1 73  ? -11.035 23.667  -11.943 1.00 97.17 73  A 1 
ATOM   569  C CD  . PRO   A 1 73  ? -11.723 24.575  -10.927 1.00 97.98 73  A 1 
ATOM   570  N N   . VAL   A 1 74  ? -13.205 20.216  -10.690 1.00 98.43 74  A 1 
ATOM   571  C CA  . VAL   A 1 74  ? -12.678 18.911  -10.261 1.00 98.53 74  A 1 
ATOM   572  C C   . VAL   A 1 74  ? -11.461 18.587  -11.116 1.00 98.55 74  A 1 
ATOM   573  O O   . VAL   A 1 74  ? -11.543 18.662  -12.340 1.00 98.27 74  A 1 
ATOM   574  C CB  . VAL   A 1 74  ? -13.739 17.808  -10.380 1.00 98.36 74  A 1 
ATOM   575  C CG1 . VAL   A 1 74  ? -13.172 16.435  -10.005 1.00 97.84 74  A 1 
ATOM   576  C CG2 . VAL   A 1 74  ? -14.934 18.080  -9.459  1.00 97.87 74  A 1 
ATOM   577  N N   . ILE   A 1 75  ? -10.352 18.216  -10.475 1.00 98.64 75  A 1 
ATOM   578  C CA  . ILE   A 1 75  ? -9.053  18.062  -11.132 1.00 98.66 75  A 1 
ATOM   579  C C   . ILE   A 1 75  ? -8.415  16.694  -10.892 1.00 98.66 75  A 1 
ATOM   580  O O   . ILE   A 1 75  ? -8.750  15.952  -9.963  1.00 98.47 75  A 1 
ATOM   581  C CB  . ILE   A 1 75  ? -8.083  19.196  -10.728 1.00 98.56 75  A 1 
ATOM   582  C CG1 . ILE   A 1 75  ? -7.782  19.183  -9.214  1.00 97.92 75  A 1 
ATOM   583  C CG2 . ILE   A 1 75  ? -8.619  20.561  -11.206 1.00 97.37 75  A 1 
ATOM   584  C CD1 . ILE   A 1 75  ? -6.631  20.113  -8.817  1.00 96.79 75  A 1 
ATOM   585  N N   . THR   A 1 76  ? -7.444  16.391  -11.741 1.00 98.54 76  A 1 
ATOM   586  C CA  . THR   A 1 76  ? -6.492  15.285  -11.608 1.00 98.45 76  A 1 
ATOM   587  C C   . THR   A 1 76  ? -5.118  15.809  -11.179 1.00 98.58 76  A 1 
ATOM   588  O O   . THR   A 1 76  ? -4.895  17.012  -11.026 1.00 98.21 76  A 1 
ATOM   589  C CB  . THR   A 1 76  ? -6.386  14.513  -12.930 1.00 97.72 76  A 1 
ATOM   590  O OG1 . THR   A 1 76  ? -5.859  15.348  -13.927 1.00 94.07 76  A 1 
ATOM   591  C CG2 . THR   A 1 76  ? -7.727  13.953  -13.405 1.00 93.72 76  A 1 
ATOM   592  N N   . TYR   A 1 77  ? -4.168  14.906  -10.974 1.00 98.58 77  A 1 
ATOM   593  C CA  . TYR   A 1 77  ? -2.790  15.296  -10.666 1.00 98.57 77  A 1 
ATOM   594  C C   . TYR   A 1 77  ? -2.132  16.088  -11.802 1.00 98.47 77  A 1 
ATOM   595  O O   . TYR   A 1 77  ? -1.365  17.010  -11.542 1.00 98.11 77  A 1 
ATOM   596  C CB  . TYR   A 1 77  ? -1.972  14.044  -10.368 1.00 98.50 77  A 1 
ATOM   597  C CG  . TYR   A 1 77  ? -0.528  14.337  -10.032 1.00 98.57 77  A 1 
ATOM   598  C CD1 . TYR   A 1 77  ? 0.479   14.207  -11.013 1.00 98.38 77  A 1 
ATOM   599  C CD2 . TYR   A 1 77  ? -0.188  14.777  -8.738  1.00 98.36 77  A 1 
ATOM   600  C CE1 . TYR   A 1 77  ? 1.818   14.493  -10.695 1.00 98.19 77  A 1 
ATOM   601  C CE2 . TYR   A 1 77  ? 1.149   15.064  -8.411  1.00 98.18 77  A 1 
ATOM   602  C CZ  . TYR   A 1 77  ? 2.150   14.917  -9.391  1.00 98.28 77  A 1 
ATOM   603  O OH  . TYR   A 1 77  ? 3.457   15.190  -9.065  1.00 97.74 77  A 1 
ATOM   604  N N   . GLU   A 1 78  ? -2.419  15.723  -13.035 1.00 98.32 78  A 1 
ATOM   605  C CA  . GLU   A 1 78  ? -1.846  16.332  -14.233 1.00 98.11 78  A 1 
ATOM   606  C C   . GLU   A 1 78  ? -2.250  17.811  -14.351 1.00 98.20 78  A 1 
ATOM   607  O O   . GLU   A 1 78  ? -1.414  18.631  -14.721 1.00 97.58 78  A 1 
ATOM   608  C CB  . GLU   A 1 78  ? -2.263  15.519  -15.470 1.00 97.44 78  A 1 
ATOM   609  C CG  . GLU   A 1 78  ? -1.600  14.116  -15.577 1.00 91.88 78  A 1 
ATOM   610  C CD  . GLU   A 1 78  ? -1.968  13.101  -14.465 1.00 85.87 78  A 1 
ATOM   611  O OE1 . GLU   A 1 78  ? -1.095  12.270  -14.105 1.00 77.70 78  A 1 
ATOM   612  O OE2 . GLU   A 1 78  ? -3.093  13.151  -13.913 1.00 78.84 78  A 1 
ATOM   613  N N   . ASP   A 1 79  ? -3.466  18.164  -13.932 1.00 98.48 79  A 1 
ATOM   614  C CA  . ASP   A 1 79  ? -3.939  19.555  -13.914 1.00 98.46 79  A 1 
ATOM   615  C C   . ASP   A 1 79  ? -3.187  20.417  -12.883 1.00 98.48 79  A 1 
ATOM   616  O O   . ASP   A 1 79  ? -3.046  21.626  -13.061 1.00 98.01 79  A 1 
ATOM   617  C CB  . ASP   A 1 79  ? -5.441  19.588  -13.593 1.00 98.31 79  A 1 
ATOM   618  C CG  . ASP   A 1 79  ? -6.300  18.775  -14.566 1.00 97.83 79  A 1 
ATOM   619  O OD1 . ASP   A 1 79  ? -6.193  18.999  -15.790 1.00 96.05 79  A 1 
ATOM   620  O OD2 . ASP   A 1 79  ? -7.061  17.905  -14.074 1.00 95.89 79  A 1 
ATOM   621  N N   . LEU   A 1 80  ? -2.686  19.798  -11.801 1.00 98.28 80  A 1 
ATOM   622  C CA  . LEU   A 1 80  ? -1.982  20.469  -10.707 1.00 98.18 80  A 1 
ATOM   623  C C   . LEU   A 1 80  ? -0.450  20.352  -10.809 1.00 98.29 80  A 1 
ATOM   624  O O   . LEU   A 1 80  ? 0.286   20.894  -9.980  1.00 97.59 80  A 1 
ATOM   625  C CB  . LEU   A 1 80  ? -2.521  19.898  -9.382  1.00 97.34 80  A 1 
ATOM   626  C CG  . LEU   A 1 80  ? -2.423  20.876  -8.203  1.00 94.46 80  A 1 
ATOM   627  C CD1 . LEU   A 1 80  ? -3.445  22.003  -8.326  1.00 92.81 80  A 1 
ATOM   628  C CD2 . LEU   A 1 80  ? -2.694  20.128  -6.895  1.00 93.52 80  A 1 
ATOM   629  N N   . GLN   A 1 81  ? 0.038   19.609  -11.788 1.00 97.93 81  A 1 
ATOM   630  C CA  . GLN   A 1 81  ? 1.463   19.308  -11.925 1.00 97.53 81  A 1 
ATOM   631  C C   . GLN   A 1 81  ? 2.335   20.568  -12.074 1.00 97.78 81  A 1 
ATOM   632  O O   . GLN   A 1 81  ? 3.396   20.595  -11.441 1.00 97.42 81  A 1 
ATOM   633  C CB  . GLN   A 1 81  ? 1.648   18.275  -13.054 1.00 96.15 81  A 1 
ATOM   634  C CG  . GLN   A 1 81  ? 3.075   17.702  -13.115 1.00 89.55 81  A 1 
ATOM   635  C CD  . GLN   A 1 81  ? 4.070   18.564  -13.889 1.00 84.48 81  A 1 
ATOM   636  O OE1 . GLN   A 1 81  ? 3.766   19.190  -14.885 1.00 74.94 81  A 1 
ATOM   637  N NE2 . GLN   A 1 81  ? 5.315   18.602  -13.476 1.00 69.92 81  A 1 
ATOM   638  N N   . PRO   A 1 82  ? 1.925   21.627  -12.808 1.00 97.96 82  A 1 
ATOM   639  C CA  . PRO   A 1 82  ? 2.716   22.858  -12.903 1.00 97.92 82  A 1 
ATOM   640  C C   . PRO   A 1 82  ? 2.924   23.551  -11.549 1.00 98.18 82  A 1 
ATOM   641  O O   . PRO   A 1 82  ? 4.048   23.943  -11.220 1.00 97.95 82  A 1 
ATOM   642  C CB  . PRO   A 1 82  ? 1.962   23.752  -13.893 1.00 97.28 82  A 1 
ATOM   643  C CG  . PRO   A 1 82  ? 1.140   22.772  -14.725 1.00 95.12 82  A 1 
ATOM   644  C CD  . PRO   A 1 82  ? 0.779   21.705  -13.704 1.00 97.40 82  A 1 
ATOM   645  N N   . GLU   A 1 83  ? 1.882   23.661  -10.735 1.00 98.38 83  A 1 
ATOM   646  C CA  . GLU   A 1 83  ? 1.942   24.253  -9.398  1.00 98.48 83  A 1 
ATOM   647  C C   . GLU   A 1 83  ? 2.820   23.411  -8.462  1.00 98.59 83  A 1 
ATOM   648  O O   . GLU   A 1 83  ? 3.692   23.940  -7.772  1.00 98.35 83  A 1 
ATOM   649  C CB  . GLU   A 1 83  ? 0.530   24.385  -8.805  1.00 98.29 83  A 1 
ATOM   650  C CG  . GLU   A 1 83  ? -0.361  25.456  -9.454  1.00 97.07 83  A 1 
ATOM   651  C CD  . GLU   A 1 83  ? -0.842  25.130  -10.879 1.00 96.31 83  A 1 
ATOM   652  O OE1 . GLU   A 1 83  ? -1.255  26.094  -11.569 1.00 91.70 83  A 1 
ATOM   653  O OE2 . GLU   A 1 83  ? -0.784  23.955  -11.307 1.00 92.65 83  A 1 
ATOM   654  N N   . ILE   A 1 84  ? 2.630   22.092  -8.469  1.00 98.53 84  A 1 
ATOM   655  C CA  . ILE   A 1 84  ? 3.444   21.158  -7.686  1.00 98.54 84  A 1 
ATOM   656  C C   . ILE   A 1 84  ? 4.923   21.271  -8.069  1.00 98.52 84  A 1 
ATOM   657  O O   . ILE   A 1 84  ? 5.780   21.290  -7.182  1.00 98.33 84  A 1 
ATOM   658  C CB  . ILE   A 1 84  ? 2.905   19.718  -7.844  1.00 98.39 84  A 1 
ATOM   659  C CG1 . ILE   A 1 84  ? 1.557   19.603  -7.090  1.00 97.47 84  A 1 
ATOM   660  C CG2 . ILE   A 1 84  ? 3.906   18.669  -7.331  1.00 97.92 84  A 1 
ATOM   661  C CD1 . ILE   A 1 84  ? 0.833   18.268  -7.287  1.00 93.83 84  A 1 
ATOM   662  N N   . GLN   A 1 85  ? 5.230   21.378  -9.365  1.00 98.17 85  A 1 
ATOM   663  C CA  . GLN   A 1 85  ? 6.605   21.501  -9.839  1.00 97.94 85  A 1 
ATOM   664  C C   . GLN   A 1 85  ? 7.247   22.801  -9.357  1.00 98.13 85  A 1 
ATOM   665  O O   . GLN   A 1 85  ? 8.360   22.764  -8.841  1.00 97.93 85  A 1 
ATOM   666  C CB  . GLN   A 1 85  ? 6.646   21.365  -11.369 1.00 97.17 85  A 1 
ATOM   667  C CG  . GLN   A 1 85  ? 8.081   21.216  -11.902 1.00 91.36 85  A 1 
ATOM   668  C CD  . GLN   A 1 85  ? 8.756   19.938  -11.394 1.00 84.32 85  A 1 
ATOM   669  O OE1 . GLN   A 1 85  ? 8.212   18.845  -11.479 1.00 75.27 85  A 1 
ATOM   670  N NE2 . GLN   A 1 85  ? 9.940   20.033  -10.849 1.00 71.35 85  A 1 
ATOM   671  N N   . ARG   A 1 86  ? 6.543   23.934  -9.417  1.00 98.49 86  A 1 
ATOM   672  C CA  . ARG   A 1 86  ? 7.045   25.218  -8.890  1.00 98.55 86  A 1 
ATOM   673  C C   . ARG   A 1 86  ? 7.390   25.133  -7.397  1.00 98.58 86  A 1 
ATOM   674  O O   . ARG   A 1 86  ? 8.470   25.563  -6.992  1.00 98.34 86  A 1 
ATOM   675  C CB  . ARG   A 1 86  ? 6.010   26.327  -9.127  1.00 98.39 86  A 1 
ATOM   676  C CG  . ARG   A 1 86  ? 5.950   26.780  -10.594 1.00 96.02 86  A 1 
ATOM   677  C CD  . ARG   A 1 86  ? 4.750   27.704  -10.846 1.00 95.39 86  A 1 
ATOM   678  N NE  . ARG   A 1 86  ? 4.792   28.922  -10.019 1.00 93.46 86  A 1 
ATOM   679  C CZ  . ARG   A 1 86  ? 3.749   29.682  -9.704  1.00 95.33 86  A 1 
ATOM   680  N NH1 . ARG   A 1 86  ? 2.552   29.437  -10.146 1.00 86.26 86  A 1 
ATOM   681  N NH2 . ARG   A 1 86  ? 3.886   30.716  -8.933  1.00 87.27 86  A 1 
ATOM   682  N N   . ILE   A 1 87  ? 6.512   24.534  -6.589  1.00 98.61 87  A 1 
ATOM   683  C CA  . ILE   A 1 87  ? 6.767   24.336  -5.152  1.00 98.62 87  A 1 
ATOM   684  C C   . ILE   A 1 87  ? 7.967   23.402  -4.936  1.00 98.55 87  A 1 
ATOM   685  O O   . ILE   A 1 87  ? 8.826   23.670  -4.086  1.00 98.21 87  A 1 
ATOM   686  C CB  . ILE   A 1 87  ? 5.506   23.794  -4.442  1.00 98.61 87  A 1 
ATOM   687  C CG1 . ILE   A 1 87  ? 4.310   24.765  -4.566  1.00 98.33 87  A 1 
ATOM   688  C CG2 . ILE   A 1 87  ? 5.789   23.544  -2.947  1.00 98.30 87  A 1 
ATOM   689  C CD1 . ILE   A 1 87  ? 2.962   24.110  -4.236  1.00 97.58 87  A 1 
ATOM   690  N N   . ALA   A 1 88  ? 8.056   22.320  -5.709  1.00 98.39 88  A 1 
ATOM   691  C CA  . ALA   A 1 88  ? 9.162   21.371  -5.646  1.00 98.23 88  A 1 
ATOM   692  C C   . ALA   A 1 88  ? 10.507  22.027  -6.004  1.00 98.13 88  A 1 
ATOM   693  O O   . ALA   A 1 88  ? 11.517  21.750  -5.354  1.00 97.65 88  A 1 
ATOM   694  C CB  . ALA   A 1 88  ? 8.853   20.186  -6.572  1.00 97.98 88  A 1 
ATOM   695  N N   . ASP   A 1 89  ? 10.504  22.949  -6.970  1.00 98.13 89  A 1 
ATOM   696  C CA  . ASP   A 1 89  ? 11.703  23.643  -7.453  1.00 97.95 89  A 1 
ATOM   697  C C   . ASP   A 1 89  ? 12.154  24.802  -6.543  1.00 98.00 89  A 1 
ATOM   698  O O   . ASP   A 1 89  ? 13.284  25.280  -6.664  1.00 97.03 89  A 1 
ATOM   699  C CB  . ASP   A 1 89  ? 11.484  24.090  -8.905  1.00 97.48 89  A 1 
ATOM   700  C CG  . ASP   A 1 89  ? 11.391  22.914  -9.891  1.00 96.69 89  A 1 
ATOM   701  O OD1 . ASP   A 1 89  ? 11.854  21.799  -9.553  1.00 95.27 89  A 1 
ATOM   702  O OD2 . ASP   A 1 89  ? 10.868  23.118  -11.008 1.00 94.51 89  A 1 
ATOM   703  N N   . GLY   A 1 90  ? 11.330  25.198  -5.577  1.00 97.87 90  A 1 
ATOM   704  C CA  . GLY   A 1 90  ? 11.743  26.146  -4.539  1.00 97.76 90  A 1 
ATOM   705  C C   . GLY   A 1 90  ? 10.865  27.378  -4.371  1.00 98.01 90  A 1 
ATOM   706  O O   . GLY   A 1 90  ? 11.154  28.183  -3.477  1.00 96.67 90  A 1 
ATOM   707  N N   . ASP   A 1 91  ? 9.810   27.538  -5.163  1.00 97.95 91  A 1 
ATOM   708  C CA  . ASP   A 1 91  ? 8.851   28.620  -4.949  1.00 98.00 91  A 1 
ATOM   709  C C   . ASP   A 1 91  ? 8.175   28.456  -3.574  1.00 97.89 91  A 1 
ATOM   710  O O   . ASP   A 1 91  ? 7.649   27.393  -3.228  1.00 97.08 91  A 1 
ATOM   711  C CB  . ASP   A 1 91  ? 7.850   28.687  -6.110  1.00 97.79 91  A 1 
ATOM   712  C CG  . ASP   A 1 91  ? 7.052   29.994  -6.160  1.00 97.49 91  A 1 
ATOM   713  O OD1 . ASP   A 1 91  ? 6.944   30.666  -5.112  1.00 96.28 91  A 1 
ATOM   714  O OD2 . ASP   A 1 91  ? 6.533   30.323  -7.251  1.00 95.30 91  A 1 
ATOM   715  N N   . ARG   A 1 92  ? 8.252   29.501  -2.744  1.00 97.59 92  A 1 
ATOM   716  C CA  . ARG   A 1 92  ? 7.691   29.546  -1.385  1.00 97.29 92  A 1 
ATOM   717  C C   . ARG   A 1 92  ? 6.561   30.564  -1.251  1.00 97.47 92  A 1 
ATOM   718  O O   . ARG   A 1 92  ? 6.094   30.798  -0.132  1.00 95.80 92  A 1 
ATOM   719  C CB  . ARG   A 1 92  ? 8.806   29.783  -0.352  1.00 96.06 92  A 1 
ATOM   720  C CG  . ARG   A 1 92  ? 9.866   28.670  -0.312  1.00 91.28 92  A 1 
ATOM   721  C CD  . ARG   A 1 92  ? 9.293   27.328  0.170   1.00 85.59 92  A 1 
ATOM   722  N NE  . ARG   A 1 92  ? 10.302  26.252  0.096   1.00 81.71 92  A 1 
ATOM   723  C CZ  . ARG   A 1 92  ? 10.442  25.384  -0.900  1.00 76.07 92  A 1 
ATOM   724  N NH1 . ARG   A 1 92  ? 9.654   25.369  -1.938  1.00 67.41 92  A 1 
ATOM   725  N NH2 . ARG   A 1 92  ? 11.391  24.504  -0.866  1.00 69.44 92  A 1 
ATOM   726  N N   . SER   A 1 93  ? 6.123   31.154  -2.353  1.00 97.98 93  A 1 
ATOM   727  C CA  . SER   A 1 93  ? 4.896   31.941  -2.373  1.00 97.89 93  A 1 
ATOM   728  C C   . SER   A 1 93  ? 3.674   31.048  -2.080  1.00 98.07 93  A 1 
ATOM   729  O O   . SER   A 1 93  ? 3.742   29.826  -2.258  1.00 97.51 93  A 1 
ATOM   730  C CB  . SER   A 1 93  ? 4.766   32.691  -3.703  1.00 97.32 93  A 1 
ATOM   731  O OG  . SER   A 1 93  ? 4.569   31.810  -4.780  1.00 95.33 93  A 1 
ATOM   732  N N   . PRO   A 1 94  ? 2.549   31.615  -1.614  1.00 98.21 94  A 1 
ATOM   733  C CA  . PRO   A 1 94  ? 1.346   30.845  -1.317  1.00 98.10 94  A 1 
ATOM   734  C C   . PRO   A 1 94  ? 0.623   30.431  -2.613  1.00 98.21 94  A 1 
ATOM   735  O O   . PRO   A 1 94  ? -0.398  30.998  -2.986  1.00 97.57 94  A 1 
ATOM   736  C CB  . PRO   A 1 94  ? 0.527   31.754  -0.390  1.00 97.26 94  A 1 
ATOM   737  C CG  . PRO   A 1 94  ? 0.899   33.160  -0.855  1.00 94.44 94  A 1 
ATOM   738  C CD  . PRO   A 1 94  ? 2.376   33.009  -1.221  1.00 97.36 94  A 1 
ATOM   739  N N   . ILE   A 1 95  ? 1.169   29.446  -3.320  1.00 98.47 95  A 1 
ATOM   740  C CA  . ILE   A 1 95  ? 0.611   28.946  -4.588  1.00 98.49 95  A 1 
ATOM   741  C C   . ILE   A 1 95  ? -0.682  28.164  -4.327  1.00 98.46 95  A 1 
ATOM   742  O O   . ILE   A 1 95  ? -1.741  28.527  -4.843  1.00 98.08 95  A 1 
ATOM   743  C CB  . ILE   A 1 95  ? 1.652   28.100  -5.359  1.00 98.36 95  A 1 
ATOM   744  C CG1 . ILE   A 1 95  ? 2.916   28.934  -5.679  1.00 97.25 95  A 1 
ATOM   745  C CG2 . ILE   A 1 95  ? 1.037   27.544  -6.655  1.00 97.11 95  A 1 
ATOM   746  C CD1 . ILE   A 1 95  ? 4.070   28.108  -6.257  1.00 94.54 95  A 1 
ATOM   747  N N   . LEU   A 1 96  ? -0.604  27.112  -3.512  1.00 98.40 96  A 1 
ATOM   748  C CA  . LEU   A 1 96  ? -1.724  26.224  -3.174  1.00 98.39 96  A 1 
ATOM   749  C C   . LEU   A 1 96  ? -2.228  26.431  -1.745  1.00 98.29 96  A 1 
ATOM   750  O O   . LEU   A 1 96  ? -3.425  26.324  -1.491  1.00 97.58 96  A 1 
ATOM   751  C CB  . LEU   A 1 96  ? -1.293  24.759  -3.367  1.00 98.28 96  A 1 
ATOM   752  C CG  . LEU   A 1 96  ? -0.914  24.352  -4.803  1.00 98.02 96  A 1 
ATOM   753  C CD1 . LEU   A 1 96  ? -0.528  22.871  -4.819  1.00 97.49 96  A 1 
ATOM   754  C CD2 . LEU   A 1 96  ? -2.064  24.563  -5.786  1.00 97.29 96  A 1 
ATOM   755  N N   . SER   A 1 97  ? -1.325  26.700  -0.808  1.00 98.29 97  A 1 
ATOM   756  C CA  . SER   A 1 97  ? -1.610  26.822  0.620   1.00 98.22 97  A 1 
ATOM   757  C C   . SER   A 1 97  ? -0.980  28.093  1.182   1.00 98.29 97  A 1 
ATOM   758  O O   . SER   A 1 97  ? 0.171   28.404  0.881   1.00 97.72 97  A 1 
ATOM   759  C CB  . SER   A 1 97  ? -1.078  25.588  1.350   1.00 97.49 97  A 1 
ATOM   760  O OG  . SER   A 1 97  ? -1.258  25.706  2.745   1.00 93.21 97  A 1 
ATOM   761  N N   . ALA   A 1 98  ? -1.719  28.787  2.050   1.00 98.07 98  A 1 
ATOM   762  C CA  . ALA   A 1 98  ? -1.184  29.895  2.836   1.00 97.76 98  A 1 
ATOM   763  C C   . ALA   A 1 98  ? -0.155  29.423  3.878   1.00 97.71 98  A 1 
ATOM   764  O O   . ALA   A 1 98  ? 0.773   30.154  4.221   1.00 96.28 98  A 1 
ATOM   765  C CB  . ALA   A 1 98  ? -2.355  30.612  3.505   1.00 96.80 98  A 1 
ATOM   766  N N   . HIS   A 1 99  ? -0.291  28.185  4.361   1.00 97.91 99  A 1 
ATOM   767  C CA  . HIS   A 1 99  ? 0.712   27.561  5.218   1.00 97.61 99  A 1 
ATOM   768  C C   . HIS   A 1 99  ? 1.847   26.990  4.365   1.00 97.92 99  A 1 
ATOM   769  O O   . HIS   A 1 99  ? 1.587   26.339  3.352   1.00 96.92 99  A 1 
ATOM   770  C CB  . HIS   A 1 99  ? 0.080   26.475  6.101   1.00 96.31 99  A 1 
ATOM   771  C CG  . HIS   A 1 99  ? -0.660  27.032  7.280   1.00 92.01 99  A 1 
ATOM   772  N ND1 . HIS   A 1 99  ? -0.361  26.792  8.607   1.00 78.99 99  A 1 
ATOM   773  C CD2 . HIS   A 1 99  ? -1.719  27.896  7.273   1.00 78.35 99  A 1 
ATOM   774  C CE1 . HIS   A 1 99  ? -1.223  27.483  9.365   1.00 78.38 99  A 1 
ATOM   775  N NE2 . HIS   A 1 99  ? -2.062  28.174  8.591   1.00 80.37 99  A 1 
ATOM   776  N N   . PRO   A 1 100 ? 3.116   27.169  4.787   1.00 97.51 100 A 1 
ATOM   777  C CA  . PRO   A 1 100 ? 4.251   26.613  4.059   1.00 97.51 100 A 1 
ATOM   778  C C   . PRO   A 1 100 ? 4.132   25.097  3.886   1.00 98.03 100 A 1 
ATOM   779  O O   . PRO   A 1 100 ? 3.934   24.369  4.861   1.00 97.52 100 A 1 
ATOM   780  C CB  . PRO   A 1 100 ? 5.491   26.998  4.867   1.00 96.04 100 A 1 
ATOM   781  C CG  . PRO   A 1 100 ? 5.042   28.233  5.649   1.00 93.03 100 A 1 
ATOM   782  C CD  . PRO   A 1 100 ? 3.571   27.952  5.925   1.00 96.17 100 A 1 
ATOM   783  N N   . ILE   A 1 101 ? 4.317   24.620  2.660   1.00 98.30 101 A 1 
ATOM   784  C CA  . ILE   A 1 101 ? 4.442   23.188  2.393   1.00 98.47 101 A 1 
ATOM   785  C C   . ILE   A 1 101 ? 5.711   22.677  3.086   1.00 98.44 101 A 1 
ATOM   786  O O   . ILE   A 1 101 ? 6.815   23.149  2.816   1.00 98.15 101 A 1 
ATOM   787  C CB  . ILE   A 1 101 ? 4.433   22.899  0.878   1.00 98.38 101 A 1 
ATOM   788  C CG1 . ILE   A 1 101 ? 3.159   23.420  0.169   1.00 97.38 101 A 1 
ATOM   789  C CG2 . ILE   A 1 101 ? 4.609   21.395  0.608   1.00 97.75 101 A 1 
ATOM   790  C CD1 . ILE   A 1 101 ? 1.826   22.927  0.751   1.00 94.66 101 A 1 
ATOM   791  N N   . SER   A 1 102 ? 5.539   21.721  3.997   1.00 98.51 102 A 1 
ATOM   792  C CA  . SER   A 1 102 ? 6.627   21.186  4.821   1.00 98.39 102 A 1 
ATOM   793  C C   . SER   A 1 102 ? 7.409   20.078  4.122   1.00 98.50 102 A 1 
ATOM   794  O O   . SER   A 1 102 ? 8.622   19.959  4.295   1.00 98.04 102 A 1 
ATOM   795  C CB  . SER   A 1 102 ? 6.066   20.679  6.153   1.00 97.87 102 A 1 
ATOM   796  O OG  . SER   A 1 102 ? 5.073   19.686  5.959   1.00 96.61 102 A 1 
ATOM   797  N N   . GLU   A 1 103 ? 6.709   19.263  3.347   1.00 98.65 103 A 1 
ATOM   798  C CA  . GLU   A 1 103 ? 7.259   18.159  2.564   1.00 98.70 103 A 1 
ATOM   799  C C   . GLU   A 1 103 ? 6.264   17.719  1.486   1.00 98.80 103 A 1 
ATOM   800  O O   . GLU   A 1 103 ? 5.081   18.063  1.530   1.00 98.60 103 A 1 
ATOM   801  C CB  . GLU   A 1 103 ? 7.653   16.982  3.486   1.00 98.06 103 A 1 
ATOM   802  C CG  . GLU   A 1 103 ? 6.501   16.361  4.304   1.00 95.52 103 A 1 
ATOM   803  C CD  . GLU   A 1 103 ? 7.033   15.246  5.225   1.00 97.23 103 A 1 
ATOM   804  O OE1 . GLU   A 1 103 ? 6.957   15.347  6.471   1.00 94.01 103 A 1 
ATOM   805  O OE2 . GLU   A 1 103 ? 7.599   14.255  4.717   1.00 95.10 103 A 1 
ATOM   806  N N   . PHE   A 1 104 ? 6.741   16.919  0.541   1.00 98.78 104 A 1 
ATOM   807  C CA  . PHE   A 1 104 ? 5.891   16.152  -0.358  1.00 98.79 104 A 1 
ATOM   808  C C   . PHE   A 1 104 ? 5.777   14.706  0.120   1.00 98.80 104 A 1 
ATOM   809  O O   . PHE   A 1 104 ? 6.782   14.023  0.348   1.00 98.62 104 A 1 
ATOM   810  C CB  . PHE   A 1 104 ? 6.420   16.223  -1.785  1.00 98.70 104 A 1 
ATOM   811  C CG  . PHE   A 1 104 ? 6.166   17.554  -2.446  1.00 98.67 104 A 1 
ATOM   812  C CD1 . PHE   A 1 104 ? 4.870   17.888  -2.872  1.00 98.31 104 A 1 
ATOM   813  C CD2 . PHE   A 1 104 ? 7.217   18.466  -2.639  1.00 98.28 104 A 1 
ATOM   814  C CE1 . PHE   A 1 104 ? 4.623   19.118  -3.500  1.00 97.98 104 A 1 
ATOM   815  C CE2 . PHE   A 1 104 ? 6.977   19.697  -3.267  1.00 97.86 104 A 1 
ATOM   816  C CZ  . PHE   A 1 104 ? 5.678   20.022  -3.699  1.00 98.00 104 A 1 
ATOM   817  N N   . LEU   A 1 105 ? 4.553   14.224  0.216   1.00 98.86 105 A 1 
ATOM   818  C CA  . LEU   A 1 105 ? 4.266   12.816  0.447   1.00 98.87 105 A 1 
ATOM   819  C C   . LEU   A 1 105 ? 4.103   12.122  -0.904  1.00 98.84 105 A 1 
ATOM   820  O O   . LEU   A 1 105 ? 3.248   12.478  -1.710  1.00 98.65 105 A 1 
ATOM   821  C CB  . LEU   A 1 105 ? 3.044   12.667  1.355   1.00 98.84 105 A 1 
ATOM   822  C CG  . LEU   A 1 105 ? 3.179   13.393  2.706   1.00 98.65 105 A 1 
ATOM   823  C CD1 . LEU   A 1 105 ? 1.937   13.130  3.552   1.00 98.42 105 A 1 
ATOM   824  C CD2 . LEU   A 1 105 ? 4.410   12.932  3.500   1.00 98.22 105 A 1 
ATOM   825  N N   . THR   A 1 106 ? 4.959   11.142  -1.170  1.00 98.72 106 A 1 
ATOM   826  C CA  . THR   A 1 106 ? 4.978   10.456  -2.465  1.00 98.66 106 A 1 
ATOM   827  C C   . THR   A 1 106 ? 3.946   9.333   -2.500  1.00 98.64 106 A 1 
ATOM   828  O O   . THR   A 1 106 ? 4.025   8.373   -1.729  1.00 98.26 106 A 1 
ATOM   829  C CB  . THR   A 1 106 ? 6.379   9.952   -2.829  1.00 98.34 106 A 1 
ATOM   830  O OG1 . THR   A 1 106 ? 6.893   9.097   -1.840  1.00 97.21 106 A 1 
ATOM   831  C CG2 . THR   A 1 106 ? 7.377   11.096  -3.003  1.00 97.14 106 A 1 
ATOM   832  N N   . SER   A 1 107 ? 2.998   9.421   -3.421  1.00 98.61 107 A 1 
ATOM   833  C CA  . SER   A 1 107 ? 1.986   8.388   -3.641  1.00 98.55 107 A 1 
ATOM   834  C C   . SER   A 1 107 ? 2.589   7.126   -4.275  1.00 98.49 107 A 1 
ATOM   835  O O   . SER   A 1 107 ? 3.614   7.184   -4.959  1.00 98.05 107 A 1 
ATOM   836  C CB  . SER   A 1 107 ? 0.857   8.964   -4.510  1.00 98.32 107 A 1 
ATOM   837  O OG  . SER   A 1 107 ? -0.188  8.028   -4.671  1.00 96.91 107 A 1 
ATOM   838  N N   . SER   A 1 108 ? 1.929   5.974   -4.080  1.00 98.40 108 A 1 
ATOM   839  C CA  . SER   A 1 108 ? 2.183   4.785   -4.907  1.00 98.22 108 A 1 
ATOM   840  C C   . SER   A 1 108 ? 1.594   4.910   -6.319  1.00 98.21 108 A 1 
ATOM   841  O O   . SER   A 1 108 ? 2.010   4.192   -7.223  1.00 97.40 108 A 1 
ATOM   842  C CB  . SER   A 1 108 ? 1.631   3.529   -4.218  1.00 97.65 108 A 1 
ATOM   843  O OG  . SER   A 1 108 ? 0.232   3.626   -4.018  1.00 95.56 108 A 1 
ATOM   844  N N   . GLY   A 1 109 ? 0.637   5.816   -6.517  1.00 98.04 109 A 1 
ATOM   845  C CA  . GLY   A 1 109 ? 0.174   6.198   -7.844  1.00 98.00 109 A 1 
ATOM   846  C C   . GLY   A 1 109 ? 1.225   7.047   -8.563  1.00 98.13 109 A 1 
ATOM   847  O O   . GLY   A 1 109 ? 1.865   7.901   -7.946  1.00 97.66 109 A 1 
ATOM   848  N N   . THR   A 1 110 ? 1.380   6.820   -9.860  1.00 97.69 110 A 1 
ATOM   849  C CA  . THR   A 1 110 ? 2.394   7.490   -10.675 1.00 97.74 110 A 1 
ATOM   850  C C   . THR   A 1 110 ? 1.775   8.442   -11.698 1.00 97.61 110 A 1 
ATOM   851  O O   . THR   A 1 110 ? 0.594   8.364   -12.032 1.00 96.84 110 A 1 
ATOM   852  C CB  . THR   A 1 110 ? 3.330   6.464   -11.342 1.00 97.43 110 A 1 
ATOM   853  O OG1 . THR   A 1 110 ? 2.559   5.537   -12.073 1.00 96.09 110 A 1 
ATOM   854  C CG2 . THR   A 1 110 ? 4.143   5.693   -10.302 1.00 95.78 110 A 1 
ATOM   855  N N   . SER   A 1 111 ? 2.590   9.378   -12.161 1.00 97.01 111 A 1 
ATOM   856  C CA  . SER   A 1 111 ? 2.331   10.222  -13.322 1.00 96.66 111 A 1 
ATOM   857  C C   . SER   A 1 111 ? 3.612   10.268  -14.146 1.00 96.40 111 A 1 
ATOM   858  O O   . SER   A 1 111 ? 4.680   10.604  -13.626 1.00 95.47 111 A 1 
ATOM   859  C CB  . SER   A 1 111 ? 1.884   11.618  -12.898 1.00 96.32 111 A 1 
ATOM   860  O OG  . SER   A 1 111 ? 1.646   12.416  -14.040 1.00 94.40 111 A 1 
ATOM   861  N N   . ALA   A 1 112 ? 3.508   9.878   -15.417 1.00 95.19 112 A 1 
ATOM   862  C CA  . ALA   A 1 112 ? 4.653   9.707   -16.314 1.00 94.49 112 A 1 
ATOM   863  C C   . ALA   A 1 112 ? 5.791   8.846   -15.722 1.00 95.30 112 A 1 
ATOM   864  O O   . ALA   A 1 112 ? 6.971   9.184   -15.835 1.00 93.63 112 A 1 
ATOM   865  C CB  . ALA   A 1 112 ? 5.090   11.077  -16.811 1.00 92.75 112 A 1 
ATOM   866  N N   . GLY   A 1 113 ? 5.408   7.754   -15.062 1.00 96.11 113 A 1 
ATOM   867  C CA  . GLY   A 1 113 ? 6.323   6.775   -14.475 1.00 96.56 113 A 1 
ATOM   868  C C   . GLY   A 1 113 ? 6.931   7.161   -13.124 1.00 97.17 113 A 1 
ATOM   869  O O   . GLY   A 1 113 ? 7.624   6.349   -12.515 1.00 96.45 113 A 1 
ATOM   870  N N   . GLU   A 1 114 ? 6.660   8.366   -12.625 1.00 97.17 114 A 1 
ATOM   871  C CA  . GLU   A 1 114 ? 7.175   8.862   -11.345 1.00 97.47 114 A 1 
ATOM   872  C C   . GLU   A 1 114 ? 6.061   8.995   -10.306 1.00 97.77 114 A 1 
ATOM   873  O O   . GLU   A 1 114 ? 4.920   9.323   -10.631 1.00 97.40 114 A 1 
ATOM   874  C CB  . GLU   A 1 114 ? 7.890   10.203  -11.550 1.00 96.97 114 A 1 
ATOM   875  C CG  . GLU   A 1 114 ? 9.188   10.087  -12.366 1.00 94.23 114 A 1 
ATOM   876  C CD  . GLU   A 1 114 ? 10.230  9.164   -11.705 1.00 92.94 114 A 1 
ATOM   877  O OE1 . GLU   A 1 114 ? 11.024  8.552   -12.444 1.00 85.62 114 A 1 
ATOM   878  O OE2 . GLU   A 1 114 ? 10.223  9.051   -10.454 1.00 86.82 114 A 1 
ATOM   879  N N   . ARG   A 1 115 ? 6.403   8.772   -9.026  1.00 98.06 115 A 1 
ATOM   880  C CA  . ARG   A 1 115 ? 5.449   8.943   -7.922  1.00 98.20 115 A 1 
ATOM   881  C C   . ARG   A 1 115 ? 4.839   10.348  -7.947  1.00 98.28 115 A 1 
ATOM   882  O O   . ARG   A 1 115 ? 5.557   11.342  -8.052  1.00 97.93 115 A 1 
ATOM   883  C CB  . ARG   A 1 115 ? 6.140   8.686   -6.572  1.00 97.96 115 A 1 
ATOM   884  C CG  . ARG   A 1 115 ? 6.488   7.201   -6.344  1.00 96.99 115 A 1 
ATOM   885  C CD  . ARG   A 1 115 ? 7.263   7.022   -5.038  1.00 95.73 115 A 1 
ATOM   886  N NE  . ARG   A 1 115 ? 7.519   5.607   -4.705  1.00 94.31 115 A 1 
ATOM   887  C CZ  . ARG   A 1 115 ? 6.815   4.851   -3.877  1.00 94.18 115 A 1 
ATOM   888  N NH1 . ARG   A 1 115 ? 5.759   5.293   -3.248  1.00 88.88 115 A 1 
ATOM   889  N NH2 . ARG   A 1 115 ? 7.169   3.623   -3.659  1.00 90.27 115 A 1 
ATOM   890  N N   . LYS   A 1 116 ? 3.520   10.433  -7.783  1.00 98.46 116 A 1 
ATOM   891  C CA  . LYS   A 1 116 ? 2.819   11.706  -7.595  1.00 98.60 116 A 1 
ATOM   892  C C   . LYS   A 1 116 ? 3.293   12.362  -6.293  1.00 98.63 116 A 1 
ATOM   893  O O   . LYS   A 1 116 ? 3.451   11.673  -5.283  1.00 98.48 116 A 1 
ATOM   894  C CB  . LYS   A 1 116 ? 1.297   11.487  -7.600  1.00 98.54 116 A 1 
ATOM   895  C CG  . LYS   A 1 116 ? 0.785   11.012  -8.976  1.00 98.13 116 A 1 
ATOM   896  C CD  . LYS   A 1 116 ? -0.726  10.760  -8.995  1.00 97.06 116 A 1 
ATOM   897  C CE  . LYS   A 1 116 ? -1.126  10.319  -10.413 1.00 94.66 116 A 1 
ATOM   898  N NZ  . LYS   A 1 116 ? -2.591  10.243  -10.625 1.00 91.32 116 A 1 
ATOM   899  N N   . LEU   A 1 117 ? 3.532   13.669  -6.323  1.00 98.66 117 A 1 
ATOM   900  C CA  . LEU   A 1 117 ? 3.955   14.458  -5.167  1.00 98.71 117 A 1 
ATOM   901  C C   . LEU   A 1 117 ? 2.727   15.116  -4.533  1.00 98.79 117 A 1 
ATOM   902  O O   . LEU   A 1 117 ? 2.150   16.021  -5.134  1.00 98.66 117 A 1 
ATOM   903  C CB  . LEU   A 1 117 ? 4.983   15.514  -5.604  1.00 98.54 117 A 1 
ATOM   904  C CG  . LEU   A 1 117 ? 6.302   14.979  -6.197  1.00 97.99 117 A 1 
ATOM   905  C CD1 . LEU   A 1 117 ? 7.193   16.157  -6.592  1.00 97.10 117 A 1 
ATOM   906  C CD2 . LEU   A 1 117 ? 7.072   14.103  -5.209  1.00 96.88 117 A 1 
ATOM   907  N N   . MET   A 1 118 ? 2.333   14.676  -3.347  1.00 98.83 118 A 1 
ATOM   908  C CA  . MET   A 1 118 ? 1.214   15.260  -2.610  1.00 98.86 118 A 1 
ATOM   909  C C   . MET   A 1 118 ? 1.733   16.310  -1.625  1.00 98.87 118 A 1 
ATOM   910  O O   . MET   A 1 118 ? 2.512   15.953  -0.737  1.00 98.73 118 A 1 
ATOM   911  C CB  . MET   A 1 118 ? 0.420   14.159  -1.892  1.00 98.74 118 A 1 
ATOM   912  C CG  . MET   A 1 118 ? -0.173  13.114  -2.848  1.00 97.93 118 A 1 
ATOM   913  S SD  . MET   A 1 118 ? -1.384  13.770  -4.024  1.00 97.27 118 A 1 
ATOM   914  C CE  . MET   A 1 118 ? -0.424  13.910  -5.529  1.00 91.87 118 A 1 
ATOM   915  N N   . PRO   A 1 119 ? 1.346   17.587  -1.755  1.00 98.71 119 A 1 
ATOM   916  C CA  . PRO   A 1 119 ? 1.750   18.603  -0.792  1.00 98.66 119 A 1 
ATOM   917  C C   . PRO   A 1 119 ? 1.154   18.292  0.582   1.00 98.71 119 A 1 
ATOM   918  O O   . PRO   A 1 119 ? 0.013   17.836  0.693   1.00 98.40 119 A 1 
ATOM   919  C CB  . PRO   A 1 119 ? 1.251   19.932  -1.365  1.00 98.21 119 A 1 
ATOM   920  C CG  . PRO   A 1 119 ? 0.028   19.523  -2.191  1.00 96.79 119 A 1 
ATOM   921  C CD  . PRO   A 1 119 ? 0.416   18.145  -2.726  1.00 98.25 119 A 1 
ATOM   922  N N   . THR   A 1 120 ? 1.911   18.561  1.637   1.00 98.74 120 A 1 
ATOM   923  C CA  . THR   A 1 120 ? 1.419   18.505  3.016   1.00 98.74 120 A 1 
ATOM   924  C C   . THR   A 1 120 ? 1.949   19.681  3.829   1.00 98.78 120 A 1 
ATOM   925  O O   . THR   A 1 120 ? 2.958   20.302  3.486   1.00 98.54 120 A 1 
ATOM   926  C CB  . THR   A 1 120 ? 1.725   17.142  3.668   1.00 98.34 120 A 1 
ATOM   927  O OG1 . THR   A 1 120 ? 0.972   16.971  4.848   1.00 96.35 120 A 1 
ATOM   928  C CG2 . THR   A 1 120 ? 3.195   16.948  4.034   1.00 96.44 120 A 1 
ATOM   929  N N   . ILE   A 1 121 ? 1.257   19.987  4.912   1.00 98.68 121 A 1 
ATOM   930  C CA  . ILE   A 1 121 ? 1.651   20.997  5.895   1.00 98.59 121 A 1 
ATOM   931  C C   . ILE   A 1 121 ? 1.883   20.327  7.249   1.00 98.46 121 A 1 
ATOM   932  O O   . ILE   A 1 121 ? 1.451   19.197  7.488   1.00 97.98 121 A 1 
ATOM   933  C CB  . ILE   A 1 121 ? 0.618   22.143  5.960   1.00 98.38 121 A 1 
ATOM   934  C CG1 . ILE   A 1 121 ? -0.785  21.621  6.345   1.00 97.68 121 A 1 
ATOM   935  C CG2 . ILE   A 1 121 ? 0.607   22.903  4.620   1.00 97.31 121 A 1 
ATOM   936  C CD1 . ILE   A 1 121 ? -1.819  22.734  6.528   1.00 96.80 121 A 1 
ATOM   937  N N   . LYS   A 1 122 ? 2.587   21.019  8.147   1.00 98.13 122 A 1 
ATOM   938  C CA  . LYS   A 1 122 ? 3.050   20.436  9.413   1.00 97.76 122 A 1 
ATOM   939  C C   . LYS   A 1 122 ? 1.908   19.906  10.294  1.00 97.86 122 A 1 
ATOM   940  O O   . LYS   A 1 122 ? 2.035   18.821  10.849  1.00 96.91 122 A 1 
ATOM   941  C CB  . LYS   A 1 122 ? 3.928   21.472  10.133  1.00 96.56 122 A 1 
ATOM   942  C CG  . LYS   A 1 122 ? 4.826   20.823  11.193  1.00 86.59 122 A 1 
ATOM   943  C CD  . LYS   A 1 122 ? 5.762   21.870  11.813  1.00 81.89 122 A 1 
ATOM   944  C CE  . LYS   A 1 122 ? 6.695   21.195  12.820  1.00 71.52 122 A 1 
ATOM   945  N NZ  . LYS   A 1 122 ? 7.589   22.171  13.490  1.00 61.08 122 A 1 
ATOM   946  N N   . GLU   A 1 123 ? 0.784   20.616  10.361  1.00 97.92 123 A 1 
ATOM   947  C CA  . GLU   A 1 123 ? -0.383  20.224  11.173  1.00 97.66 123 A 1 
ATOM   948  C C   . GLU   A 1 123 ? -1.060  18.914  10.708  1.00 97.98 123 A 1 
ATOM   949  O O   . GLU   A 1 123 ? -1.736  18.252  11.488  1.00 97.18 123 A 1 
ATOM   950  C CB  . GLU   A 1 123 ? -1.404  21.378  11.202  1.00 95.58 123 A 1 
ATOM   951  C CG  . GLU   A 1 123 ? -2.034  21.636  9.832   1.00 89.06 123 A 1 
ATOM   952  C CD  . GLU   A 1 123 ? -3.071  22.761  9.834   1.00 90.01 123 A 1 
ATOM   953  O OE1 . GLU   A 1 123 ? -4.161  22.560  9.258   1.00 83.99 123 A 1 
ATOM   954  O OE2 . GLU   A 1 123 ? -2.779  23.870  10.320  1.00 85.35 123 A 1 
ATOM   955  N N   . GLU   A 1 124 ? -0.849  18.478  9.468   1.00 98.14 124 A 1 
ATOM   956  C CA  . GLU   A 1 124 ? -1.409  17.210  8.978   1.00 98.12 124 A 1 
ATOM   957  C C   . GLU   A 1 124 ? -0.813  15.979  9.681   1.00 98.28 124 A 1 
ATOM   958  O O   . GLU   A 1 124 ? -1.391  14.891  9.628   1.00 97.88 124 A 1 
ATOM   959  C CB  . GLU   A 1 124 ? -1.229  17.101  7.452   1.00 97.60 124 A 1 
ATOM   960  C CG  . GLU   A 1 124 ? -2.152  18.043  6.657   1.00 93.00 124 A 1 
ATOM   961  C CD  . GLU   A 1 124 ? -3.633  17.715  6.908   1.00 90.50 124 A 1 
ATOM   962  O OE1 . GLU   A 1 124 ? -4.386  18.624  7.317   1.00 82.99 124 A 1 
ATOM   963  O OE2 . GLU   A 1 124 ? -4.007  16.534  6.775   1.00 84.43 124 A 1 
ATOM   964  N N   . LEU   A 1 125 ? 0.320   16.120  10.374  1.00 97.97 125 A 1 
ATOM   965  C CA  . LEU   A 1 125 ? 0.832   15.070  11.260  1.00 97.84 125 A 1 
ATOM   966  C C   . LEU   A 1 125 ? -0.110  14.845  12.446  1.00 98.05 125 A 1 
ATOM   967  O O   . LEU   A 1 125 ? -0.397  13.692  12.763  1.00 97.57 125 A 1 
ATOM   968  C CB  . LEU   A 1 125 ? 2.250   15.421  11.749  1.00 96.95 125 A 1 
ATOM   969  C CG  . LEU   A 1 125 ? 3.347   15.176  10.699  1.00 90.98 125 A 1 
ATOM   970  C CD1 . LEU   A 1 125 ? 4.632   15.900  11.101  1.00 88.49 125 A 1 
ATOM   971  C CD2 . LEU   A 1 125 ? 3.679   13.683  10.573  1.00 88.26 125 A 1 
ATOM   972  N N   . ASP   A 1 126 ? -0.626  15.912  13.051  1.00 98.14 126 A 1 
ATOM   973  C CA  . ASP   A 1 126 ? -1.559  15.824  14.179  1.00 98.12 126 A 1 
ATOM   974  C C   . ASP   A 1 126 ? -2.883  15.188  13.742  1.00 98.30 126 A 1 
ATOM   975  O O   . ASP   A 1 126 ? -3.405  14.299  14.414  1.00 98.05 126 A 1 
ATOM   976  C CB  . ASP   A 1 126 ? -1.804  17.218  14.783  1.00 97.72 126 A 1 
ATOM   977  C CG  . ASP   A 1 126 ? -0.528  17.849  15.339  1.00 96.25 126 A 1 
ATOM   978  O OD1 . ASP   A 1 126 ? 0.210   17.132  16.049  1.00 94.10 126 A 1 
ATOM   979  O OD2 . ASP   A 1 126 ? -0.278  19.033  15.030  1.00 93.40 126 A 1 
ATOM   980  N N   . ARG   A 1 127 ? -3.383  15.552  12.557  1.00 98.18 127 A 1 
ATOM   981  C CA  . ARG   A 1 127 ? -4.611  14.983  11.987  1.00 98.16 127 A 1 
ATOM   982  C C   . ARG   A 1 127 ? -4.473  13.482  11.697  1.00 98.39 127 A 1 
ATOM   983  O O   . ARG   A 1 127 ? -5.357  12.695  12.024  1.00 98.11 127 A 1 
ATOM   984  C CB  . ARG   A 1 127 ? -4.993  15.780  10.731  1.00 97.45 127 A 1 
ATOM   985  C CG  . ARG   A 1 127 ? -6.512  15.810  10.529  1.00 92.52 127 A 1 
ATOM   986  C CD  . ARG   A 1 127 ? -6.921  16.606  9.266   1.00 93.37 127 A 1 
ATOM   987  N NE  . ARG   A 1 127 ? -6.324  17.947  9.190   1.00 92.33 127 A 1 
ATOM   988  C CZ  . ARG   A 1 127 ? -6.637  19.028  9.895   1.00 94.34 127 A 1 
ATOM   989  N NH1 . ARG   A 1 127 ? -7.637  19.059  10.719  1.00 85.10 127 A 1 
ATOM   990  N NH2 . ARG   A 1 127 ? -5.920  20.106  9.766   1.00 87.93 127 A 1 
ATOM   991  N N   . ARG   A 1 128 ? -3.334  13.063  11.143  1.00 98.43 128 A 1 
ATOM   992  C CA  . ARG   A 1 128 ? -3.028  11.636  10.938  1.00 98.49 128 A 1 
ATOM   993  C C   . ARG   A 1 128 ? -2.886  10.889  12.268  1.00 98.56 128 A 1 
ATOM   994  O O   . ARG   A 1 128 ? -3.438  9.797   12.414  1.00 98.33 128 A 1 
ATOM   995  C CB  . ARG   A 1 128 ? -1.768  11.496  10.075  1.00 98.22 128 A 1 
ATOM   996  C CG  . ARG   A 1 128 ? -2.070  11.785  8.598   1.00 96.34 128 A 1 
ATOM   997  C CD  . ARG   A 1 128 ? -0.805  11.714  7.739   1.00 94.35 128 A 1 
ATOM   998  N NE  . ARG   A 1 128 ? 0.014   12.930  7.872   1.00 89.11 128 A 1 
ATOM   999  C CZ  . ARG   A 1 128 ? 1.283   13.063  7.530   1.00 86.89 128 A 1 
ATOM   1000 N NH1 . ARG   A 1 128 ? 1.995   12.061  7.113   1.00 77.45 128 A 1 
ATOM   1001 N NH2 . ARG   A 1 128 ? 1.866   14.227  7.583   1.00 79.47 128 A 1 
ATOM   1002 N N   . GLN   A 1 129 ? -2.193  11.483  13.238  1.00 98.29 129 A 1 
ATOM   1003 C CA  . GLN   A 1 129 ? -2.043  10.903  14.574  1.00 98.20 129 A 1 
ATOM   1004 C C   . GLN   A 1 129 ? -3.393  10.767  15.291  1.00 98.35 129 A 1 
ATOM   1005 O O   . GLN   A 1 129 ? -3.621  9.763   15.970  1.00 98.13 129 A 1 
ATOM   1006 C CB  . GLN   A 1 129 ? -1.062  11.763  15.393  1.00 97.71 129 A 1 
ATOM   1007 C CG  . GLN   A 1 129 ? -0.751  11.158  16.776  1.00 95.53 129 A 1 
ATOM   1008 C CD  . GLN   A 1 129 ? -0.133  9.761   16.671  1.00 94.02 129 A 1 
ATOM   1009 O OE1 . GLN   A 1 129 ? 0.790   9.512   15.911  1.00 86.87 129 A 1 
ATOM   1010 N NE2 . GLN   A 1 129 ? -0.630  8.802   17.411  1.00 83.53 129 A 1 
ATOM   1011 N N   . LEU   A 1 130 ? -4.294  11.734  15.108  1.00 98.28 130 A 1 
ATOM   1012 C CA  . LEU   A 1 130 ? -5.657  11.662  15.625  1.00 98.36 130 A 1 
ATOM   1013 C C   . LEU   A 1 130 ? -6.371  10.419  15.094  1.00 98.54 130 A 1 
ATOM   1014 O O   . LEU   A 1 130 ? -6.861  9.636   15.903  1.00 98.29 130 A 1 
ATOM   1015 C CB  . LEU   A 1 130 ? -6.403  12.963  15.292  1.00 97.94 130 A 1 
ATOM   1016 C CG  . LEU   A 1 130 ? -7.874  12.989  15.759  1.00 95.45 130 A 1 
ATOM   1017 C CD1 . LEU   A 1 130 ? -8.005  12.863  17.279  1.00 90.93 130 A 1 
ATOM   1018 C CD2 . LEU   A 1 130 ? -8.504  14.308  15.316  1.00 90.28 130 A 1 
ATOM   1019 N N   . LEU   A 1 131 ? -6.359  10.168  13.786  1.00 98.62 131 A 1 
ATOM   1020 C CA  . LEU   A 1 131 ? -6.994  8.965   13.229  1.00 98.75 131 A 1 
ATOM   1021 C C   . LEU   A 1 131 ? -6.368  7.673   13.780  1.00 98.74 131 A 1 
ATOM   1022 O O   . LEU   A 1 131 ? -7.102  6.772   14.185  1.00 98.56 131 A 1 
ATOM   1023 C CB  . LEU   A 1 131 ? -6.974  9.010   11.690  1.00 98.67 131 A 1 
ATOM   1024 C CG  . LEU   A 1 131 ? -7.814  7.877   11.052  1.00 97.65 131 A 1 
ATOM   1025 C CD1 . LEU   A 1 131 ? -9.303  7.995   11.375  1.00 94.90 131 A 1 
ATOM   1026 C CD2 . LEU   A 1 131 ? -7.680  7.910   9.536   1.00 94.68 131 A 1 
ATOM   1027 N N   . TYR   A 1 132 ? -5.037  7.595   13.883  1.00 98.56 132 A 1 
ATOM   1028 C CA  . TYR   A 1 132 ? -4.372  6.445   14.515  1.00 98.43 132 A 1 
ATOM   1029 C C   . TYR   A 1 132 ? -4.835  6.218   15.961  1.00 98.41 132 A 1 
ATOM   1030 O O   . TYR   A 1 132 ? -5.003  5.069   16.374  1.00 98.24 132 A 1 
ATOM   1031 C CB  . TYR   A 1 132 ? -2.846  6.625   14.498  1.00 98.16 132 A 1 
ATOM   1032 C CG  . TYR   A 1 132 ? -2.170  6.325   13.179  1.00 97.68 132 A 1 
ATOM   1033 C CD1 . TYR   A 1 132 ? -2.318  5.056   12.580  1.00 96.28 132 A 1 
ATOM   1034 C CD2 . TYR   A 1 132 ? -1.339  7.283   12.566  1.00 96.43 132 A 1 
ATOM   1035 C CE1 . TYR   A 1 132 ? -1.670  4.755   11.373  1.00 95.73 132 A 1 
ATOM   1036 C CE2 . TYR   A 1 132 ? -0.681  6.990   11.355  1.00 95.39 132 A 1 
ATOM   1037 C CZ  . TYR   A 1 132 ? -0.855  5.723   10.761  1.00 95.89 132 A 1 
ATOM   1038 O OH  . TYR   A 1 132 ? -0.226  5.434   9.576   1.00 93.74 132 A 1 
ATOM   1039 N N   . SER   A 1 133 ? -5.077  7.286   16.720  1.00 98.13 133 A 1 
ATOM   1040 C CA  . SER   A 1 133 ? -5.511  7.193   18.117  1.00 97.98 133 A 1 
ATOM   1041 C C   . SER   A 1 133 ? -6.916  6.600   18.296  1.00 98.17 133 A 1 
ATOM   1042 O O   . SER   A 1 133 ? -7.254  6.176   19.395  1.00 97.97 133 A 1 
ATOM   1043 C CB  . SER   A 1 133 ? -5.401  8.562   18.804  1.00 97.55 133 A 1 
ATOM   1044 O OG  . SER   A 1 133 ? -6.467  9.430   18.468  1.00 95.93 133 A 1 
ATOM   1045 N N   . LEU   A 1 134 ? -7.711  6.528   17.225  1.00 98.18 134 A 1 
ATOM   1046 C CA  . LEU   A 1 134 ? -9.060  5.957   17.255  1.00 98.35 134 A 1 
ATOM   1047 C C   . LEU   A 1 134 ? -9.077  4.438   17.019  1.00 98.38 134 A 1 
ATOM   1048 O O   . LEU   A 1 134 ? -10.043 3.771   17.379  1.00 98.26 134 A 1 
ATOM   1049 C CB  . LEU   A 1 134 ? -9.947  6.675   16.219  1.00 98.45 134 A 1 
ATOM   1050 C CG  . LEU   A 1 134 ? -9.978  8.217   16.297  1.00 98.32 134 A 1 
ATOM   1051 C CD1 . LEU   A 1 134 ? -10.886 8.778   15.202  1.00 98.12 134 A 1 
ATOM   1052 C CD2 . LEU   A 1 134 ? -10.464 8.727   17.654  1.00 98.01 134 A 1 
ATOM   1053 N N   . LEU   A 1 135 ? -8.014  3.873   16.432  1.00 98.49 135 A 1 
ATOM   1054 C CA  . LEU   A 1 135 ? -8.013  2.478   15.971  1.00 98.49 135 A 1 
ATOM   1055 C C   . LEU   A 1 135 ? -8.095  1.468   17.122  1.00 98.42 135 A 1 
ATOM   1056 O O   . LEU   A 1 135 ? -8.908  0.546   17.083  1.00 98.24 135 A 1 
ATOM   1057 C CB  . LEU   A 1 135 ? -6.759  2.201   15.119  1.00 98.50 135 A 1 
ATOM   1058 C CG  . LEU   A 1 135 ? -6.585  3.095   13.875  1.00 98.20 135 A 1 
ATOM   1059 C CD1 . LEU   A 1 135 ? -5.338  2.649   13.115  1.00 97.90 135 A 1 
ATOM   1060 C CD2 . LEU   A 1 135 ? -7.783  3.046   12.928  1.00 97.71 135 A 1 
ATOM   1061 N N   . MET   A 1 136 ? -7.260  1.621   18.146  1.00 98.27 136 A 1 
ATOM   1062 C CA  . MET   A 1 136 ? -7.250  0.708   19.295  1.00 98.12 136 A 1 
ATOM   1063 C C   . MET   A 1 136 ? -8.503  0.836   20.175  1.00 98.09 136 A 1 
ATOM   1064 O O   . MET   A 1 136 ? -9.062  -0.209  20.506  1.00 97.83 136 A 1 
ATOM   1065 C CB  . MET   A 1 136 ? -5.963  0.864   20.117  1.00 97.78 136 A 1 
ATOM   1066 C CG  . MET   A 1 136 ? -4.751  0.214   19.425  1.00 95.80 136 A 1 
ATOM   1067 S SD  . MET   A 1 136 ? -4.893  -1.553  19.009  1.00 93.73 136 A 1 
ATOM   1068 C CE  . MET   A 1 136 ? -5.331  -2.264  20.604  1.00 85.18 136 A 1 
ATOM   1069 N N   . PRO   A 1 137 ? -9.012  2.042   20.487  1.00 97.86 137 A 1 
ATOM   1070 C CA  . PRO   A 1 137 ? -10.304 2.199   21.162  1.00 97.71 137 A 1 
ATOM   1071 C C   . PRO   A 1 137 ? -11.450 1.437   20.495  1.00 97.65 137 A 1 
ATOM   1072 O O   . PRO   A 1 137 ? -12.258 0.817   21.185  1.00 97.34 137 A 1 
ATOM   1073 C CB  . PRO   A 1 137 ? -10.557 3.704   21.164  1.00 97.62 137 A 1 
ATOM   1074 C CG  . PRO   A 1 137 ? -9.150  4.284   21.263  1.00 96.86 137 A 1 
ATOM   1075 C CD  . PRO   A 1 137 ? -8.338  3.331   20.396  1.00 97.80 137 A 1 
ATOM   1076 N N   . VAL   A 1 138 ? -11.502 1.429   19.158  1.00 98.07 138 A 1 
ATOM   1077 C CA  . VAL   A 1 138 ? -12.494 0.636   18.414  1.00 98.11 138 A 1 
ATOM   1078 C C   . VAL   A 1 138 ? -12.192 -0.857  18.523  1.00 97.99 138 A 1 
ATOM   1079 O O   . VAL   A 1 138 ? -13.095 -1.634  18.825  1.00 97.73 138 A 1 
ATOM   1080 C CB  . VAL   A 1 138 ? -12.583 1.090   16.945  1.00 98.07 138 A 1 
ATOM   1081 C CG1 . VAL   A 1 138 ? -13.482 0.178   16.101  1.00 97.66 138 A 1 
ATOM   1082 C CG2 . VAL   A 1 138 ? -13.163 2.509   16.863  1.00 97.78 138 A 1 
ATOM   1083 N N   . MET   A 1 139 ? -10.944 -1.286  18.332  1.00 98.33 139 A 1 
ATOM   1084 C CA  . MET   A 1 139 ? -10.576 -2.708  18.405  1.00 98.39 139 A 1 
ATOM   1085 C C   . MET   A 1 139 ? -10.861 -3.315  19.788  1.00 98.18 139 A 1 
ATOM   1086 O O   . MET   A 1 139 ? -11.340 -4.447  19.883  1.00 97.88 139 A 1 
ATOM   1087 C CB  . MET   A 1 139 ? -9.098  -2.873  18.022  1.00 98.42 139 A 1 
ATOM   1088 C CG  . MET   A 1 139 ? -8.688  -4.349  17.927  1.00 97.73 139 A 1 
ATOM   1089 S SD  . MET   A 1 139 ? -9.585  -5.346  16.697  1.00 97.77 139 A 1 
ATOM   1090 C CE  . MET   A 1 139 ? -8.870  -4.681  15.176  1.00 95.51 139 A 1 
ATOM   1091 N N   . ASN   A 1 140 ? -10.631 -2.559  20.852  1.00 97.90 140 A 1 
ATOM   1092 C CA  . ASN   A 1 140 ? -10.870 -2.977  22.235  1.00 97.50 140 A 1 
ATOM   1093 C C   . ASN   A 1 140 ? -12.349 -3.289  22.533  1.00 97.26 140 A 1 
ATOM   1094 O O   . ASN   A 1 140 ? -12.623 -4.060  23.453  1.00 96.66 140 A 1 
ATOM   1095 C CB  . ASN   A 1 140 ? -10.335 -1.886  23.177  1.00 97.30 140 A 1 
ATOM   1096 C CG  . ASN   A 1 140 ? -8.817  -1.800  23.225  1.00 96.77 140 A 1 
ATOM   1097 O OD1 . ASN   A 1 140 ? -8.088  -2.720  22.886  1.00 93.33 140 A 1 
ATOM   1098 N ND2 . ASN   A 1 140 ? -8.300  -0.685  23.697  1.00 93.16 140 A 1 
ATOM   1099 N N   . LEU   A 1 141 ? -13.291 -2.779  21.733  1.00 97.47 141 A 1 
ATOM   1100 C CA  . LEU   A 1 141 ? -14.710 -3.155  21.819  1.00 96.91 141 A 1 
ATOM   1101 C C   . LEU   A 1 141 ? -14.956 -4.620  21.431  1.00 96.69 141 A 1 
ATOM   1102 O O   . LEU   A 1 141 ? -15.931 -5.221  21.873  1.00 95.67 141 A 1 
ATOM   1103 C CB  . LEU   A 1 141 ? -15.551 -2.252  20.898  1.00 96.66 141 A 1 
ATOM   1104 C CG  . LEU   A 1 141 ? -15.444 -0.738  21.154  1.00 95.96 141 A 1 
ATOM   1105 C CD1 . LEU   A 1 141 ? -16.258 0.020   20.103  1.00 94.70 141 A 1 
ATOM   1106 C CD2 . LEU   A 1 141 ? -15.960 -0.370  22.543  1.00 94.56 141 A 1 
ATOM   1107 N N   . TYR   A 1 142 ? -14.076 -5.187  20.599  1.00 97.49 142 A 1 
ATOM   1108 C CA  . TYR   A 1 142 ? -14.236 -6.524  20.021  1.00 97.24 142 A 1 
ATOM   1109 C C   . TYR   A 1 142 ? -13.250 -7.542  20.595  1.00 97.29 142 A 1 
ATOM   1110 O O   . TYR   A 1 142 ? -13.567 -8.731  20.704  1.00 96.29 142 A 1 
ATOM   1111 C CB  . TYR   A 1 142 ? -14.082 -6.431  18.499  1.00 96.90 142 A 1 
ATOM   1112 C CG  . TYR   A 1 142 ? -15.106 -5.533  17.831  1.00 96.88 142 A 1 
ATOM   1113 C CD1 . TYR   A 1 142 ? -16.358 -6.043  17.442  1.00 95.59 142 A 1 
ATOM   1114 C CD2 . TYR   A 1 142 ? -14.821 -4.168  17.624  1.00 95.79 142 A 1 
ATOM   1115 C CE1 . TYR   A 1 142 ? -17.318 -5.206  16.852  1.00 94.66 142 A 1 
ATOM   1116 C CE2 . TYR   A 1 142 ? -15.776 -3.317  17.038  1.00 94.90 142 A 1 
ATOM   1117 C CZ  . TYR   A 1 142 ? -17.025 -3.840  16.653  1.00 95.05 142 A 1 
ATOM   1118 O OH  . TYR   A 1 142 ? -17.961 -3.014  16.088  1.00 93.58 142 A 1 
ATOM   1119 N N   . VAL   A 1 143 ? -12.046 -7.108  20.953  1.00 97.42 143 A 1 
ATOM   1120 C CA  . VAL   A 1 143 ? -10.958 -7.984  21.397  1.00 97.53 143 A 1 
ATOM   1121 C C   . VAL   A 1 143 ? -10.448 -7.542  22.769  1.00 97.43 143 A 1 
ATOM   1122 O O   . VAL   A 1 143 ? -9.614  -6.640  22.873  1.00 97.00 143 A 1 
ATOM   1123 C CB  . VAL   A 1 143 ? -9.823  -8.055  20.359  1.00 97.49 143 A 1 
ATOM   1124 C CG1 . VAL   A 1 143 ? -8.797  -9.113  20.775  1.00 96.68 143 A 1 
ATOM   1125 C CG2 . VAL   A 1 143 ? -10.337 -8.446  18.969  1.00 96.85 143 A 1 
ATOM   1126 N N   . PRO   A 1 144 ? -10.894 -8.204  23.858  1.00 96.84 144 A 1 
ATOM   1127 C CA  . PRO   A 1 144 ? -10.436 -7.851  25.197  1.00 96.54 144 A 1 
ATOM   1128 C C   . PRO   A 1 144 ? -8.992  -8.302  25.459  1.00 97.12 144 A 1 
ATOM   1129 O O   . PRO   A 1 144 ? -8.531  -9.343  24.967  1.00 96.72 144 A 1 
ATOM   1130 C CB  . PRO   A 1 144 ? -11.436 -8.519  26.146  1.00 95.04 144 A 1 
ATOM   1131 C CG  . PRO   A 1 144 ? -11.905 -9.739  25.355  1.00 92.51 144 A 1 
ATOM   1132 C CD  . PRO   A 1 144 ? -11.912 -9.238  23.915  1.00 95.67 144 A 1 
ATOM   1133 N N   . GLY   A 1 145 ? -8.294  -7.566  26.318  1.00 97.06 145 A 1 
ATOM   1134 C CA  . GLY   A 1 145 ? -6.988  -7.954  26.864  1.00 97.32 145 A 1 
ATOM   1135 C C   . GLY   A 1 145 ? -5.793  -7.670  25.955  1.00 97.92 145 A 1 
ATOM   1136 O O   . GLY   A 1 145 ? -4.737  -8.271  26.152  1.00 97.43 145 A 1 
ATOM   1137 N N   . LEU   A 1 146 ? -5.939  -6.776  24.977  1.00 97.91 146 A 1 
ATOM   1138 C CA  . LEU   A 1 146 ? -4.833  -6.367  24.094  1.00 98.11 146 A 1 
ATOM   1139 C C   . LEU   A 1 146 ? -3.733  -5.571  24.817  1.00 98.09 146 A 1 
ATOM   1140 O O   . LEU   A 1 146 ? -2.628  -5.457  24.293  1.00 97.72 146 A 1 
ATOM   1141 C CB  . LEU   A 1 146 ? -5.385  -5.585  22.889  1.00 98.15 146 A 1 
ATOM   1142 C CG  . LEU   A 1 146 ? -6.213  -6.431  21.900  1.00 97.98 146 A 1 
ATOM   1143 C CD1 . LEU   A 1 146 ? -6.754  -5.537  20.789  1.00 97.71 146 A 1 
ATOM   1144 C CD2 . LEU   A 1 146 ? -5.392  -7.550  21.251  1.00 97.45 146 A 1 
ATOM   1145 N N   . ASP   A 1 147 ? -4.006  -5.101  26.030  1.00 98.11 147 A 1 
ATOM   1146 C CA  . ASP   A 1 147 ? -3.033  -4.493  26.945  1.00 97.89 147 A 1 
ATOM   1147 C C   . ASP   A 1 147 ? -2.120  -5.519  27.644  1.00 98.00 147 A 1 
ATOM   1148 O O   . ASP   A 1 147 ? -1.174  -5.141  28.335  1.00 97.30 147 A 1 
ATOM   1149 C CB  . ASP   A 1 147 ? -3.793  -3.664  27.996  1.00 97.33 147 A 1 
ATOM   1150 C CG  . ASP   A 1 147 ? -4.641  -4.521  28.947  1.00 96.99 147 A 1 
ATOM   1151 O OD1 . ASP   A 1 147 ? -5.399  -5.401  28.472  1.00 95.57 147 A 1 
ATOM   1152 O OD2 . ASP   A 1 147 ? -4.521  -4.354  30.183  1.00 94.12 147 A 1 
ATOM   1153 N N   . LYS   A 1 148 ? -2.384  -6.830  27.477  1.00 98.22 148 A 1 
ATOM   1154 C CA  . LYS   A 1 148 ? -1.633  -7.905  28.139  1.00 98.18 148 A 1 
ATOM   1155 C C   . LYS   A 1 148 ? -0.499  -8.479  27.285  1.00 98.38 148 A 1 
ATOM   1156 O O   . LYS   A 1 148 ? 0.032   -9.538  27.609  1.00 97.44 148 A 1 
ATOM   1157 C CB  . LYS   A 1 148 ? -2.586  -9.011  28.625  1.00 97.59 148 A 1 
ATOM   1158 C CG  . LYS   A 1 148 ? -3.730  -8.544  29.540  1.00 95.18 148 A 1 
ATOM   1159 C CD  . LYS   A 1 148 ? -3.243  -7.720  30.729  1.00 87.21 148 A 1 
ATOM   1160 C CE  . LYS   A 1 148 ? -4.428  -7.317  31.596  1.00 81.64 148 A 1 
ATOM   1161 N NZ  . LYS   A 1 148 ? -4.175  -6.025  32.269  1.00 69.47 148 A 1 
ATOM   1162 N N   . GLY   A 1 149 ? -0.143  -7.815  26.203  1.00 98.56 149 A 1 
ATOM   1163 C CA  . GLY   A 1 149 ? 0.913   -8.267  25.303  1.00 98.62 149 A 1 
ATOM   1164 C C   . GLY   A 1 149 ? 1.279   -7.223  24.260  1.00 98.73 149 A 1 
ATOM   1165 O O   . GLY   A 1 149 ? 1.083   -6.024  24.461  1.00 98.31 149 A 1 
ATOM   1166 N N   . LYS   A 1 150 ? 1.828   -7.700  23.147  1.00 98.84 150 A 1 
ATOM   1167 C CA  . LYS   A 1 150 ? 2.405   -6.854  22.102  1.00 98.88 150 A 1 
ATOM   1168 C C   . LYS   A 1 150 ? 1.767   -7.128  20.737  1.00 98.91 150 A 1 
ATOM   1169 O O   . LYS   A 1 150 ? 1.208   -8.199  20.489  1.00 98.76 150 A 1 
ATOM   1170 C CB  . LYS   A 1 150 ? 3.933   -7.049  22.063  1.00 98.75 150 A 1 
ATOM   1171 C CG  . LYS   A 1 150 ? 4.642   -6.778  23.405  1.00 98.40 150 A 1 
ATOM   1172 C CD  . LYS   A 1 150 ? 6.159   -6.933  23.247  1.00 97.55 150 A 1 
ATOM   1173 C CE  . LYS   A 1 150 ? 6.920   -6.827  24.568  1.00 95.52 150 A 1 
ATOM   1174 N NZ  . LYS   A 1 150 ? 8.369   -7.131  24.388  1.00 91.80 150 A 1 
ATOM   1175 N N   . GLY   A 1 151 ? 1.886   -6.165  19.843  1.00 98.91 151 A 1 
ATOM   1176 C CA  . GLY   A 1 151 ? 1.637   -6.344  18.419  1.00 98.90 151 A 1 
ATOM   1177 C C   . GLY   A 1 151 ? 2.947   -6.594  17.675  1.00 98.93 151 A 1 
ATOM   1178 O O   . GLY   A 1 151 ? 3.878   -5.798  17.797  1.00 98.81 151 A 1 
ATOM   1179 N N   . MET   A 1 152 ? 3.017   -7.677  16.907  1.00 98.95 152 A 1 
ATOM   1180 C CA  . MET   A 1 152 ? 4.117   -7.927  15.979  1.00 98.96 152 A 1 
ATOM   1181 C C   . MET   A 1 152 ? 3.744   -7.356  14.608  1.00 98.96 152 A 1 
ATOM   1182 O O   . MET   A 1 152 ? 3.009   -7.985  13.850  1.00 98.85 152 A 1 
ATOM   1183 C CB  . MET   A 1 152 ? 4.424   -9.427  15.919  1.00 98.90 152 A 1 
ATOM   1184 C CG  . MET   A 1 152 ? 5.642   -9.723  15.036  1.00 98.59 152 A 1 
ATOM   1185 S SD  . MET   A 1 152 ? 6.078   -11.481 14.944  1.00 98.03 152 A 1 
ATOM   1186 C CE  . MET   A 1 152 ? 4.750   -12.095 13.905  1.00 94.50 152 A 1 
ATOM   1187 N N   . TYR   A 1 153 ? 4.239   -6.164  14.318  1.00 98.96 153 A 1 
ATOM   1188 C CA  . TYR   A 1 153 ? 3.996   -5.473  13.053  1.00 98.94 153 A 1 
ATOM   1189 C C   . TYR   A 1 153 ? 5.288   -5.358  12.255  1.00 98.94 153 A 1 
ATOM   1190 O O   . TYR   A 1 153 ? 6.292   -4.872  12.771  1.00 98.82 153 A 1 
ATOM   1191 C CB  . TYR   A 1 153 ? 3.405   -4.087  13.298  1.00 98.85 153 A 1 
ATOM   1192 C CG  . TYR   A 1 153 ? 1.988   -4.111  13.818  1.00 98.71 153 A 1 
ATOM   1193 C CD1 . TYR   A 1 153 ? 0.905   -4.151  12.918  1.00 98.11 153 A 1 
ATOM   1194 C CD2 . TYR   A 1 153 ? 1.737   -4.092  15.201  1.00 98.15 153 A 1 
ATOM   1195 C CE1 . TYR   A 1 153 ? -0.415  -4.167  13.392  1.00 97.52 153 A 1 
ATOM   1196 C CE2 . TYR   A 1 153 ? 0.416   -4.113  15.686  1.00 97.38 153 A 1 
ATOM   1197 C CZ  . TYR   A 1 153 ? -0.657  -4.148  14.775  1.00 97.51 153 A 1 
ATOM   1198 O OH  . TYR   A 1 153 ? -1.941  -4.166  15.243  1.00 95.99 153 A 1 
ATOM   1199 N N   . PHE   A 1 154 ? 5.236   -5.746  10.989  1.00 98.94 154 A 1 
ATOM   1200 C CA  . PHE   A 1 154 ? 6.315   -5.555  10.027  1.00 98.93 154 A 1 
ATOM   1201 C C   . PHE   A 1 154 ? 6.136   -4.202  9.338   1.00 98.87 154 A 1 
ATOM   1202 O O   . PHE   A 1 154 ? 5.312   -4.042  8.437   1.00 98.57 154 A 1 
ATOM   1203 C CB  . PHE   A 1 154 ? 6.356   -6.738  9.060   1.00 98.91 154 A 1 
ATOM   1204 C CG  . PHE   A 1 154 ? 6.639   -8.050  9.759   1.00 98.91 154 A 1 
ATOM   1205 C CD1 . PHE   A 1 154 ? 7.956   -8.390  10.115  1.00 98.75 154 A 1 
ATOM   1206 C CD2 . PHE   A 1 154 ? 5.580   -8.896  10.132  1.00 98.78 154 A 1 
ATOM   1207 C CE1 . PHE   A 1 154 ? 8.215   -9.570  10.828  1.00 98.62 154 A 1 
ATOM   1208 C CE2 . PHE   A 1 154 ? 5.831   -10.076 10.848  1.00 98.58 154 A 1 
ATOM   1209 C CZ  . PHE   A 1 154 ? 7.149   -10.411 11.199  1.00 98.63 154 A 1 
ATOM   1210 N N   . LEU   A 1 155 ? 6.882   -3.219  9.807   1.00 98.89 155 A 1 
ATOM   1211 C CA  . LEU   A 1 155 ? 6.789   -1.818  9.396   1.00 98.85 155 A 1 
ATOM   1212 C C   . LEU   A 1 155 ? 8.126   -1.382  8.795   1.00 98.84 155 A 1 
ATOM   1213 O O   . LEU   A 1 155 ? 9.172   -1.617  9.391   1.00 98.56 155 A 1 
ATOM   1214 C CB  . LEU   A 1 155 ? 6.422   -0.937  10.603  1.00 98.71 155 A 1 
ATOM   1215 C CG  . LEU   A 1 155 ? 5.152   -1.350  11.375  1.00 98.25 155 A 1 
ATOM   1216 C CD1 . LEU   A 1 155 ? 4.936   -0.403  12.553  1.00 97.47 155 A 1 
ATOM   1217 C CD2 . LEU   A 1 155 ? 3.899   -1.331  10.500  1.00 97.16 155 A 1 
ATOM   1218 N N   . PHE   A 1 156 ? 8.082   -0.713  7.648   1.00 98.75 156 A 1 
ATOM   1219 C CA  . PHE   A 1 156 ? 9.290   -0.355  6.905   1.00 98.65 156 A 1 
ATOM   1220 C C   . PHE   A 1 156 ? 9.272   1.112   6.490   1.00 98.61 156 A 1 
ATOM   1221 O O   . PHE   A 1 156 ? 8.256   1.635   6.029   1.00 98.23 156 A 1 
ATOM   1222 C CB  . PHE   A 1 156 ? 9.447   -1.280  5.689   1.00 98.46 156 A 1 
ATOM   1223 C CG  . PHE   A 1 156 ? 9.457   -2.755  6.045   1.00 98.43 156 A 1 
ATOM   1224 C CD1 . PHE   A 1 156 ? 10.638  -3.370  6.497   1.00 97.92 156 A 1 
ATOM   1225 C CD2 . PHE   A 1 156 ? 8.269   -3.508  5.981   1.00 97.98 156 A 1 
ATOM   1226 C CE1 . PHE   A 1 156 ? 10.638  -4.719  6.883   1.00 97.52 156 A 1 
ATOM   1227 C CE2 . PHE   A 1 156 ? 8.260   -4.861  6.369   1.00 97.47 156 A 1 
ATOM   1228 C CZ  . PHE   A 1 156 ? 9.443   -5.461  6.824   1.00 97.58 156 A 1 
ATOM   1229 N N   . VAL   A 1 157 ? 10.420  1.754   6.608   1.00 98.59 157 A 1 
ATOM   1230 C CA  . VAL   A 1 157 ? 10.677  3.010   5.900   1.00 98.53 157 A 1 
ATOM   1231 C C   . VAL   A 1 157 ? 11.096  2.710   4.461   1.00 98.33 157 A 1 
ATOM   1232 O O   . VAL   A 1 157 ? 11.605  1.635   4.154   1.00 97.59 157 A 1 
ATOM   1233 C CB  . VAL   A 1 157 ? 11.705  3.904   6.618   1.00 98.26 157 A 1 
ATOM   1234 C CG1 . VAL   A 1 157 ? 11.151  4.367   7.966   1.00 97.34 157 A 1 
ATOM   1235 C CG2 . VAL   A 1 157 ? 13.067  3.238   6.811   1.00 97.33 157 A 1 
ATOM   1236 N N   . LYS   A 1 158 ? 10.879  3.682   3.578   1.00 98.20 158 A 1 
ATOM   1237 C CA  . LYS   A 1 158 ? 11.379  3.646   2.201   1.00 97.95 158 A 1 
ATOM   1238 C C   . LYS   A 1 158 ? 12.346  4.799   1.976   1.00 98.01 158 A 1 
ATOM   1239 O O   . LYS   A 1 158 ? 12.354  5.761   2.753   1.00 97.36 158 A 1 
ATOM   1240 C CB  . LYS   A 1 158 ? 10.218  3.646   1.197   1.00 97.24 158 A 1 
ATOM   1241 C CG  . LYS   A 1 158 ? 9.332   2.398   1.322   1.00 95.40 158 A 1 
ATOM   1242 C CD  . LYS   A 1 158 ? 8.479   2.178   0.073   1.00 91.93 158 A 1 
ATOM   1243 C CE  . LYS   A 1 158 ? 7.653   0.894   0.203   1.00 88.82 158 A 1 
ATOM   1244 N NZ  . LYS   A 1 158 ? 7.217   0.368   -1.110  1.00 81.03 158 A 1 
ATOM   1245 N N   . SER   A 1 159 ? 13.121  4.702   0.902   1.00 96.91 159 A 1 
ATOM   1246 C CA  . SER   A 1 159 ? 14.028  5.765   0.480   1.00 96.83 159 A 1 
ATOM   1247 C C   . SER   A 1 159 ? 13.309  7.108   0.388   1.00 97.42 159 A 1 
ATOM   1248 O O   . SER   A 1 159 ? 12.156  7.197   -0.045  1.00 96.48 159 A 1 
ATOM   1249 C CB  . SER   A 1 159 ? 14.651  5.432   -0.879  1.00 95.05 159 A 1 
ATOM   1250 O OG  . SER   A 1 159 ? 15.237  4.146   -0.844  1.00 87.38 159 A 1 
ATOM   1251 N N   . GLU   A 1 160 ? 14.012  8.158   0.786   1.00 97.39 160 A 1 
ATOM   1252 C CA  . GLU   A 1 160 ? 13.551  9.535   0.674   1.00 97.46 160 A 1 
ATOM   1253 C C   . GLU   A 1 160 ? 14.565  10.373  -0.098  1.00 97.68 160 A 1 
ATOM   1254 O O   . GLU   A 1 160 ? 15.765  10.099  -0.095  1.00 96.59 160 A 1 
ATOM   1255 C CB  . GLU   A 1 160 ? 13.220  10.111  2.055   1.00 95.66 160 A 1 
ATOM   1256 C CG  . GLU   A 1 160 ? 14.428  10.326  2.974   1.00 92.29 160 A 1 
ATOM   1257 C CD  . GLU   A 1 160 ? 14.018  10.720  4.405   1.00 94.98 160 A 1 
ATOM   1258 O OE1 . GLU   A 1 160 ? 14.898  10.843  5.275   1.00 90.52 160 A 1 
ATOM   1259 O OE2 . GLU   A 1 160 ? 12.813  10.789  4.732   1.00 91.94 160 A 1 
ATOM   1260 N N   . THR   A 1 161 ? 14.056  11.406  -0.764  1.00 97.61 161 A 1 
ATOM   1261 C CA  . THR   A 1 161 ? 14.871  12.369  -1.503  1.00 97.54 161 A 1 
ATOM   1262 C C   . THR   A 1 161 ? 14.531  13.784  -1.057  1.00 97.99 161 A 1 
ATOM   1263 O O   . THR   A 1 161 ? 13.636  14.008  -0.232  1.00 97.58 161 A 1 
ATOM   1264 C CB  . THR   A 1 161 ? 14.696  12.208  -3.023  1.00 96.34 161 A 1 
ATOM   1265 O OG1 . THR   A 1 161 ? 13.361  12.443  -3.401  1.00 90.54 161 A 1 
ATOM   1266 C CG2 . THR   A 1 161 ? 15.085  10.816  -3.505  1.00 89.68 161 A 1 
ATOM   1267 N N   . LYS   A 1 162 ? 15.247  14.762  -1.600  1.00 97.75 162 A 1 
ATOM   1268 C CA  . LYS   A 1 162 ? 14.862  16.167  -1.538  1.00 97.71 162 A 1 
ATOM   1269 C C   . LYS   A 1 162 ? 14.563  16.668  -2.943  1.00 97.80 162 A 1 
ATOM   1270 O O   . LYS   A 1 162 ? 15.269  16.331  -3.890  1.00 96.94 162 A 1 
ATOM   1271 C CB  . LYS   A 1 162 ? 15.940  17.008  -0.848  1.00 96.98 162 A 1 
ATOM   1272 C CG  . LYS   A 1 162 ? 16.012  16.705  0.655   1.00 91.63 162 A 1 
ATOM   1273 C CD  . LYS   A 1 162 ? 17.010  17.642  1.340   1.00 86.84 162 A 1 
ATOM   1274 C CE  . LYS   A 1 162 ? 17.033  17.362  2.840   1.00 81.11 162 A 1 
ATOM   1275 N NZ  . LYS   A 1 162 ? 17.946  18.293  3.547   1.00 71.20 162 A 1 
ATOM   1276 N N   . THR   A 1 163 ? 13.535  17.486  -3.060  1.00 97.75 163 A 1 
ATOM   1277 C CA  . THR   A 1 163 ? 13.252  18.208  -4.301  1.00 97.69 163 A 1 
ATOM   1278 C C   . THR   A 1 163 ? 14.368  19.231  -4.589  1.00 97.58 163 A 1 
ATOM   1279 O O   . THR   A 1 163 ? 15.131  19.568  -3.672  1.00 97.16 163 A 1 
ATOM   1280 C CB  . THR   A 1 163 ? 11.887  18.898  -4.242  1.00 97.55 163 A 1 
ATOM   1281 O OG1 . THR   A 1 163 ? 11.904  19.978  -3.344  1.00 96.62 163 A 1 
ATOM   1282 C CG2 . THR   A 1 163 ? 10.757  17.947  -3.836  1.00 96.62 163 A 1 
ATOM   1283 N N   . PRO   A 1 164 ? 14.466  19.778  -5.812  1.00 97.36 164 A 1 
ATOM   1284 C CA  . PRO   A 1 164 ? 15.450  20.827  -6.119  1.00 97.08 164 A 1 
ATOM   1285 C C   . PRO   A 1 164 ? 15.383  22.027  -5.161  1.00 97.30 164 A 1 
ATOM   1286 O O   . PRO   A 1 164 ? 16.413  22.573  -4.773  1.00 96.48 164 A 1 
ATOM   1287 C CB  . PRO   A 1 164 ? 15.156  21.232  -7.567  1.00 96.32 164 A 1 
ATOM   1288 C CG  . PRO   A 1 164 ? 14.552  19.964  -8.171  1.00 95.17 164 A 1 
ATOM   1289 C CD  . PRO   A 1 164 ? 13.750  19.387  -7.013  1.00 96.75 164 A 1 
ATOM   1290 N N   . GLY   A 1 165 ? 14.194  22.392  -4.698  1.00 97.64 165 A 1 
ATOM   1291 C CA  . GLY   A 1 165 ? 13.977  23.436  -3.688  1.00 97.72 165 A 1 
ATOM   1292 C C   . GLY   A 1 165 ? 14.222  23.010  -2.231  1.00 97.94 165 A 1 
ATOM   1293 O O   . GLY   A 1 165 ? 13.952  23.787  -1.310  1.00 96.99 165 A 1 
ATOM   1294 N N   . GLY   A 1 166 ? 14.689  21.789  -1.990  1.00 97.91 166 A 1 
ATOM   1295 C CA  . GLY   A 1 166 ? 15.110  21.302  -0.675  1.00 97.90 166 A 1 
ATOM   1296 C C   . GLY   A 1 166 ? 14.009  20.700  0.205   1.00 98.17 166 A 1 
ATOM   1297 O O   . GLY   A 1 166 ? 14.292  20.364  1.359   1.00 97.48 166 A 1 
ATOM   1298 N N   . LEU   A 1 167 ? 12.780  20.538  -0.297  1.00 98.32 167 A 1 
ATOM   1299 C CA  . LEU   A 1 167 ? 11.704  19.874  0.448   1.00 98.45 167 A 1 
ATOM   1300 C C   . LEU   A 1 167 ? 11.903  18.350  0.451   1.00 98.46 167 A 1 
ATOM   1301 O O   . LEU   A 1 167 ? 12.205  17.786  -0.602  1.00 98.08 167 A 1 
ATOM   1302 C CB  . LEU   A 1 167 ? 10.326  20.233  -0.135  1.00 98.38 167 A 1 
ATOM   1303 C CG  . LEU   A 1 167 ? 9.937   21.713  -0.005  1.00 97.63 167 A 1 
ATOM   1304 C CD1 . LEU   A 1 167 ? 8.588   21.950  -0.687  1.00 96.52 167 A 1 
ATOM   1305 C CD2 . LEU   A 1 167 ? 9.824   22.162  1.452   1.00 96.19 167 A 1 
ATOM   1306 N N   . PRO   A 1 168 ? 11.700  17.657  1.590   1.00 98.51 168 A 1 
ATOM   1307 C CA  . PRO   A 1 168 ? 11.671  16.198  1.599   1.00 98.55 168 A 1 
ATOM   1308 C C   . PRO   A 1 168 ? 10.580  15.655  0.668   1.00 98.65 168 A 1 
ATOM   1309 O O   . PRO   A 1 168 ? 9.482   16.211  0.596   1.00 98.47 168 A 1 
ATOM   1310 C CB  . PRO   A 1 168 ? 11.426  15.790  3.059   1.00 98.28 168 A 1 
ATOM   1311 C CG  . PRO   A 1 168 ? 11.852  17.018  3.859   1.00 96.92 168 A 1 
ATOM   1312 C CD  . PRO   A 1 168 ? 11.504  18.174  2.930   1.00 98.24 168 A 1 
ATOM   1313 N N   . ALA   A 1 169 ? 10.873  14.547  -0.009  1.00 98.58 169 A 1 
ATOM   1314 C CA  . ALA   A 1 169 ? 9.907   13.792  -0.799  1.00 98.52 169 A 1 
ATOM   1315 C C   . ALA   A 1 169 ? 9.996   12.313  -0.403  1.00 98.46 169 A 1 
ATOM   1316 O O   . ALA   A 1 169 ? 11.017  11.658  -0.642  1.00 98.00 169 A 1 
ATOM   1317 C CB  . ALA   A 1 169 ? 10.165  14.028  -2.291  1.00 98.30 169 A 1 
ATOM   1318 N N   . ARG   A 1 170 ? 8.951   11.797  0.249   1.00 98.56 170 A 1 
ATOM   1319 C CA  . ARG   A 1 170 ? 8.947   10.452  0.849   1.00 98.60 170 A 1 
ATOM   1320 C C   . ARG   A 1 170 ? 7.523   9.917   1.033   1.00 98.70 170 A 1 
ATOM   1321 O O   . ARG   A 1 170 ? 6.593   10.708  1.177   1.00 98.54 170 A 1 
ATOM   1322 C CB  . ARG   A 1 170 ? 9.714   10.491  2.180   1.00 98.21 170 A 1 
ATOM   1323 C CG  . ARG   A 1 170 ? 9.132   11.475  3.208   1.00 97.90 170 A 1 
ATOM   1324 C CD  . ARG   A 1 170 ? 10.076  11.609  4.410   1.00 97.36 170 A 1 
ATOM   1325 N NE  . ARG   A 1 170 ? 9.566   12.591  5.366   1.00 97.02 170 A 1 
ATOM   1326 C CZ  . ARG   A 1 170 ? 10.117  12.975  6.494   1.00 97.34 170 A 1 
ATOM   1327 N NH1 . ARG   A 1 170 ? 11.246  12.484  6.918   1.00 95.17 170 A 1 
ATOM   1328 N NH2 . ARG   A 1 170 ? 9.516   13.877  7.211   1.00 95.29 170 A 1 
ATOM   1329 N N   . PRO   A 1 171 ? 7.317   8.593   1.096   1.00 98.67 171 A 1 
ATOM   1330 C CA  . PRO   A 1 171 ? 5.997   8.032   1.377   1.00 98.65 171 A 1 
ATOM   1331 C C   . PRO   A 1 171 ? 5.440   8.485   2.737   1.00 98.74 171 A 1 
ATOM   1332 O O   . PRO   A 1 171 ? 6.189   8.682   3.694   1.00 98.63 171 A 1 
ATOM   1333 C CB  . PRO   A 1 171 ? 6.173   6.513   1.313   1.00 98.36 171 A 1 
ATOM   1334 C CG  . PRO   A 1 171 ? 7.393   6.328   0.408   1.00 97.61 171 A 1 
ATOM   1335 C CD  . PRO   A 1 171 ? 8.263   7.522   0.782   1.00 98.35 171 A 1 
ATOM   1336 N N   . VAL   A 1 172 ? 4.111   8.568   2.850   1.00 98.67 172 A 1 
ATOM   1337 C CA  . VAL   A 1 172 ? 3.441   9.048   4.072   1.00 98.68 172 A 1 
ATOM   1338 C C   . VAL   A 1 172 ? 3.803   8.231   5.317   1.00 98.73 172 A 1 
ATOM   1339 O O   . VAL   A 1 172 ? 4.036   8.805   6.379   1.00 98.60 172 A 1 
ATOM   1340 C CB  . VAL   A 1 172 ? 1.913   9.116   3.859   1.00 98.38 172 A 1 
ATOM   1341 C CG1 . VAL   A 1 172 ? 1.265   7.750   3.615   1.00 97.06 172 A 1 
ATOM   1342 C CG2 . VAL   A 1 172 ? 1.207   9.794   5.036   1.00 96.90 172 A 1 
ATOM   1343 N N   . LEU   A 1 173 ? 3.932   6.910   5.199   1.00 98.67 173 A 1 
ATOM   1344 C CA  . LEU   A 1 173 ? 4.322   6.051   6.322   1.00 98.63 173 A 1 
ATOM   1345 C C   . LEU   A 1 173 ? 5.783   6.266   6.731   1.00 98.70 173 A 1 
ATOM   1346 O O   . LEU   A 1 173 ? 6.077   6.304   7.920   1.00 98.50 173 A 1 
ATOM   1347 C CB  . LEU   A 1 173 ? 4.062   4.577   5.983   1.00 98.38 173 A 1 
ATOM   1348 C CG  . LEU   A 1 173 ? 2.573   4.212   5.844   1.00 97.08 173 A 1 
ATOM   1349 C CD1 . LEU   A 1 173 ? 2.454   2.746   5.451   1.00 95.45 173 A 1 
ATOM   1350 C CD2 . LEU   A 1 173 ? 1.794   4.427   7.146   1.00 94.99 173 A 1 
ATOM   1351 N N   . THR   A 1 174 ? 6.685   6.494   5.781   1.00 98.68 174 A 1 
ATOM   1352 C CA  . THR   A 1 174 ? 8.078   6.864   6.079   1.00 98.72 174 A 1 
ATOM   1353 C C   . THR   A 1 174 ? 8.141   8.200   6.821   1.00 98.76 174 A 1 
ATOM   1354 O O   . THR   A 1 174 ? 8.862   8.314   7.811   1.00 98.61 174 A 1 
ATOM   1355 C CB  . THR   A 1 174 ? 8.910   6.932   4.791   1.00 98.59 174 A 1 
ATOM   1356 O OG1 . THR   A 1 174 ? 8.885   5.678   4.150   1.00 97.88 174 A 1 
ATOM   1357 C CG2 . THR   A 1 174 ? 10.376  7.289   5.031   1.00 97.91 174 A 1 
ATOM   1358 N N   . SER   A 1 175 ? 7.347   9.185   6.396   1.00 98.71 175 A 1 
ATOM   1359 C CA  . SER   A 1 175 ? 7.211   10.458  7.112   1.00 98.70 175 A 1 
ATOM   1360 C C   . SER   A 1 175 ? 6.697   10.248  8.541   1.00 98.71 175 A 1 
ATOM   1361 O O   . SER   A 1 175 ? 7.276   10.781  9.486   1.00 98.46 175 A 1 
ATOM   1362 C CB  . SER   A 1 175 ? 6.275   11.400  6.345   1.00 98.58 175 A 1 
ATOM   1363 O OG  . SER   A 1 175 ? 6.160   12.631  7.037   1.00 97.11 175 A 1 
ATOM   1364 N N   . TYR   A 1 176 ? 5.662   9.418   8.707   1.00 98.69 176 A 1 
ATOM   1365 C CA  . TYR   A 1 176 ? 5.073   9.126   10.013  1.00 98.59 176 A 1 
ATOM   1366 C C   . TYR   A 1 176 ? 6.061   8.420   10.957  1.00 98.61 176 A 1 
ATOM   1367 O O   . TYR   A 1 176 ? 6.288   8.908   12.059  1.00 98.42 176 A 1 
ATOM   1368 C CB  . TYR   A 1 176 ? 3.783   8.318   9.833   1.00 98.38 176 A 1 
ATOM   1369 C CG  . TYR   A 1 176 ? 3.140   7.924   11.151  1.00 97.99 176 A 1 
ATOM   1370 C CD1 . TYR   A 1 176 ? 3.076   6.569   11.540  1.00 96.89 176 A 1 
ATOM   1371 C CD2 . TYR   A 1 176 ? 2.643   8.919   12.018  1.00 96.79 176 A 1 
ATOM   1372 C CE1 . TYR   A 1 176 ? 2.518   6.212   12.778  1.00 95.84 176 A 1 
ATOM   1373 C CE2 . TYR   A 1 176 ? 2.088   8.568   13.262  1.00 95.66 176 A 1 
ATOM   1374 C CZ  . TYR   A 1 176 ? 2.029   7.212   13.639  1.00 95.79 176 A 1 
ATOM   1375 O OH  . TYR   A 1 176 ? 1.497   6.864   14.857  1.00 93.98 176 A 1 
ATOM   1376 N N   . TYR   A 1 177 ? 6.717   7.344   10.521  1.00 98.76 177 A 1 
ATOM   1377 C CA  . TYR   A 1 177 ? 7.665   6.606   11.373  1.00 98.79 177 A 1 
ATOM   1378 C C   . TYR   A 1 177 ? 8.878   7.450   11.791  1.00 98.75 177 A 1 
ATOM   1379 O O   . TYR   A 1 177 ? 9.403   7.279   12.891  1.00 98.52 177 A 1 
ATOM   1380 C CB  . TYR   A 1 177 ? 8.127   5.322   10.671  1.00 98.75 177 A 1 
ATOM   1381 C CG  . TYR   A 1 177 ? 7.037   4.340   10.279  1.00 98.69 177 A 1 
ATOM   1382 C CD1 . TYR   A 1 177 ? 5.874   4.171   11.057  1.00 98.33 177 A 1 
ATOM   1383 C CD2 . TYR   A 1 177 ? 7.188   3.570   9.106   1.00 98.28 177 A 1 
ATOM   1384 C CE1 . TYR   A 1 177 ? 4.868   3.278   10.660  1.00 98.01 177 A 1 
ATOM   1385 C CE2 . TYR   A 1 177 ? 6.192   2.672   8.703   1.00 97.93 177 A 1 
ATOM   1386 C CZ  . TYR   A 1 177 ? 5.028   2.533   9.479   1.00 98.11 177 A 1 
ATOM   1387 O OH  . TYR   A 1 177 ? 4.042   1.668   9.071   1.00 97.31 177 A 1 
ATOM   1388 N N   . LYS   A 1 178 ? 9.304   8.396   10.954  1.00 98.61 178 A 1 
ATOM   1389 C CA  . LYS   A 1 178 ? 10.394  9.331   11.281  1.00 98.56 178 A 1 
ATOM   1390 C C   . LYS   A 1 178 ? 9.951   10.521  12.148  1.00 98.45 178 A 1 
ATOM   1391 O O   . LYS   A 1 178 ? 10.809  11.234  12.668  1.00 97.83 178 A 1 
ATOM   1392 C CB  . LYS   A 1 178 ? 11.083  9.796   9.988   1.00 98.47 178 A 1 
ATOM   1393 C CG  . LYS   A 1 178 ? 11.873  8.655   9.318   1.00 97.94 178 A 1 
ATOM   1394 C CD  . LYS   A 1 178 ? 12.634  9.163   8.086   1.00 96.71 178 A 1 
ATOM   1395 C CE  . LYS   A 1 178 ? 13.506  8.049   7.501   1.00 93.91 178 A 1 
ATOM   1396 N NZ  . LYS   A 1 178 ? 14.415  8.548   6.452   1.00 89.01 178 A 1 
ATOM   1397 N N   . SER   A 1 179 ? 8.646   10.736  12.305  1.00 98.39 179 A 1 
ATOM   1398 C CA  . SER   A 1 179 ? 8.111   11.857  13.080  1.00 98.19 179 A 1 
ATOM   1399 C C   . SER   A 1 179 ? 8.266   11.644  14.590  1.00 98.18 179 A 1 
ATOM   1400 O O   . SER   A 1 179 ? 8.293   10.514  15.073  1.00 97.86 179 A 1 
ATOM   1401 C CB  . SER   A 1 179 ? 6.643   12.116  12.724  1.00 97.82 179 A 1 
ATOM   1402 O OG  . SER   A 1 179 ? 5.790   11.127  13.276  1.00 97.04 179 A 1 
ATOM   1403 N N   . GLU   A 1 180 ? 8.280   12.746  15.339  1.00 97.94 180 A 1 
ATOM   1404 C CA  . GLU   A 1 180 ? 8.236   12.711  16.806  1.00 97.64 180 A 1 
ATOM   1405 C C   . GLU   A 1 180 ? 6.977   12.010  17.332  1.00 97.77 180 A 1 
ATOM   1406 O O   . GLU   A 1 180 ? 7.060   11.238  18.283  1.00 97.11 180 A 1 
ATOM   1407 C CB  . GLU   A 1 180 ? 8.323   14.140  17.364  1.00 96.83 180 A 1 
ATOM   1408 C CG  . GLU   A 1 180 ? 9.756   14.699  17.364  1.00 87.36 180 A 1 
ATOM   1409 C CD  . GLU   A 1 180 ? 10.685  13.875  18.267  1.00 82.96 180 A 1 
ATOM   1410 O OE1 . GLU   A 1 180 ? 11.766  13.471  17.789  1.00 75.91 180 A 1 
ATOM   1411 O OE2 . GLU   A 1 180 ? 10.282  13.567  19.409  1.00 76.56 180 A 1 
ATOM   1412 N N   . HIS   A 1 181 ? 5.836   12.153  16.666  1.00 97.77 181 A 1 
ATOM   1413 C CA  . HIS   A 1 181 ? 4.586   11.463  17.012  1.00 97.50 181 A 1 
ATOM   1414 C C   . HIS   A 1 181 ? 4.751   9.939   17.105  1.00 97.52 181 A 1 
ATOM   1415 O O   . HIS   A 1 181 ? 4.104   9.287   17.927  1.00 96.43 181 A 1 
ATOM   1416 C CB  . HIS   A 1 181 ? 3.523   11.770  15.955  1.00 96.85 181 A 1 
ATOM   1417 C CG  . HIS   A 1 181 ? 3.131   13.210  15.885  1.00 95.78 181 A 1 
ATOM   1418 N ND1 . HIS   A 1 181 ? 3.825   14.222  15.240  1.00 85.44 181 A 1 
ATOM   1419 C CD2 . HIS   A 1 181 ? 2.000   13.757  16.438  1.00 85.41 181 A 1 
ATOM   1420 C CE1 . HIS   A 1 181 ? 3.120   15.354  15.405  1.00 86.76 181 A 1 
ATOM   1421 N NE2 . HIS   A 1 181 ? 2.017   15.105  16.116  1.00 88.43 181 A 1 
ATOM   1422 N N   . PHE   A 1 182 ? 5.610   9.351   16.275  1.00 97.89 182 A 1 
ATOM   1423 C CA  . PHE   A 1 182 ? 5.893   7.921   16.304  1.00 97.98 182 A 1 
ATOM   1424 C C   . PHE   A 1 182 ? 7.107   7.592   17.181  1.00 97.90 182 A 1 
ATOM   1425 O O   . PHE   A 1 182 ? 7.020   6.720   18.045  1.00 97.54 182 A 1 
ATOM   1426 C CB  . PHE   A 1 182 ? 6.072   7.392   14.881  1.00 98.04 182 A 1 
ATOM   1427 C CG  . PHE   A 1 182 ? 6.274   5.891   14.841  1.00 98.21 182 A 1 
ATOM   1428 C CD1 . PHE   A 1 182 ? 7.572   5.345   14.832  1.00 97.89 182 A 1 
ATOM   1429 C CD2 . PHE   A 1 182 ? 5.162   5.029   14.845  1.00 97.87 182 A 1 
ATOM   1430 C CE1 . PHE   A 1 182 ? 7.759   3.953   14.821  1.00 97.68 182 A 1 
ATOM   1431 C CE2 . PHE   A 1 182 ? 5.343   3.635   14.829  1.00 97.64 182 A 1 
ATOM   1432 C CZ  . PHE   A 1 182 ? 6.642   3.099   14.819  1.00 97.76 182 A 1 
ATOM   1433 N N   . ARG   A 1 183 ? 8.231   8.277   16.974  1.00 98.03 183 A 1 
ATOM   1434 C CA  . ARG   A 1 183 ? 9.504   7.971   17.649  1.00 97.82 183 A 1 
ATOM   1435 C C   . ARG   A 1 183 ? 9.436   8.195   19.157  1.00 97.58 183 A 1 
ATOM   1436 O O   . ARG   A 1 183 ? 9.961   7.388   19.914  1.00 96.61 183 A 1 
ATOM   1437 C CB  . ARG   A 1 183 ? 10.635  8.815   17.053  1.00 97.22 183 A 1 
ATOM   1438 C CG  . ARG   A 1 183 ? 10.967  8.419   15.605  1.00 94.05 183 A 1 
ATOM   1439 C CD  . ARG   A 1 183 ? 12.054  9.332   15.035  1.00 92.34 183 A 1 
ATOM   1440 N NE  . ARG   A 1 183 ? 13.340  9.149   15.733  1.00 85.29 183 A 1 
ATOM   1441 C CZ  . ARG   A 1 183 ? 14.347  10.007  15.777  1.00 81.11 183 A 1 
ATOM   1442 N NH1 . ARG   A 1 183 ? 14.302  11.143  15.144  1.00 72.51 183 A 1 
ATOM   1443 N NH2 . ARG   A 1 183 ? 15.421  9.725   16.467  1.00 70.95 183 A 1 
ATOM   1444 N N   . SER   A 1 184 ? 8.774   9.261   19.567  1.00 97.27 184 A 1 
ATOM   1445 C CA  . SER   A 1 184 ? 8.628   9.693   20.958  1.00 96.82 184 A 1 
ATOM   1446 C C   . SER   A 1 184 ? 7.207   9.467   21.483  1.00 96.71 184 A 1 
ATOM   1447 O O   . SER   A 1 184 ? 6.776   10.122  22.429  1.00 94.35 184 A 1 
ATOM   1448 C CB  . SER   A 1 184 ? 9.083   11.154  21.107  1.00 95.63 184 A 1 
ATOM   1449 O OG  . SER   A 1 184 ? 10.401  11.309  20.602  1.00 89.66 184 A 1 
ATOM   1450 N N   . ARG   A 1 185 ? 6.455   8.526   20.869  1.00 96.09 185 A 1 
ATOM   1451 C CA  . ARG   A 1 185 ? 5.098   8.191   21.309  1.00 95.37 185 A 1 
ATOM   1452 C C   . ARG   A 1 185 ? 5.094   7.767   22.783  1.00 96.01 185 A 1 
ATOM   1453 O O   . ARG   A 1 185 ? 5.944   6.964   23.190  1.00 95.30 185 A 1 
ATOM   1454 C CB  . ARG   A 1 185 ? 4.450   7.144   20.378  1.00 93.23 185 A 1 
ATOM   1455 C CG  . ARG   A 1 185 ? 5.084   5.751   20.445  1.00 89.19 185 A 1 
ATOM   1456 C CD  . ARG   A 1 185 ? 4.502   4.814   19.373  1.00 89.30 185 A 1 
ATOM   1457 N NE  . ARG   A 1 185 ? 5.067   3.458   19.438  1.00 86.88 185 A 1 
ATOM   1458 C CZ  . ARG   A 1 185 ? 6.213   3.041   18.902  1.00 86.96 185 A 1 
ATOM   1459 N NH1 . ARG   A 1 185 ? 6.983   3.835   18.218  1.00 77.10 185 A 1 
ATOM   1460 N NH2 . ARG   A 1 185 ? 6.597   1.808   19.047  1.00 80.01 185 A 1 
ATOM   1461 N N   . PRO   A 1 186 ? 4.153   8.276   23.601  1.00 95.93 186 A 1 
ATOM   1462 C CA  . PRO   A 1 186 ? 4.056   7.883   24.997  1.00 95.56 186 A 1 
ATOM   1463 C C   . PRO   A 1 186 ? 3.741   6.390   25.121  1.00 96.32 186 A 1 
ATOM   1464 O O   . PRO   A 1 186 ? 3.149   5.780   24.225  1.00 95.42 186 A 1 
ATOM   1465 C CB  . PRO   A 1 186 ? 2.959   8.767   25.593  1.00 93.48 186 A 1 
ATOM   1466 C CG  . PRO   A 1 186 ? 2.076   9.094   24.389  1.00 90.03 186 A 1 
ATOM   1467 C CD  . PRO   A 1 186 ? 3.073   9.173   23.240  1.00 93.85 186 A 1 
ATOM   1468 N N   . TYR   A 1 187 ? 4.121   5.795   26.252  1.00 96.39 187 A 1 
ATOM   1469 C CA  . TYR   A 1 187 ? 3.766   4.419   26.557  1.00 96.61 187 A 1 
ATOM   1470 C C   . TYR   A 1 187 ? 2.239   4.258   26.595  1.00 96.65 187 A 1 
ATOM   1471 O O   . TYR   A 1 187 ? 1.535   4.997   27.280  1.00 96.01 187 A 1 
ATOM   1472 C CB  . TYR   A 1 187 ? 4.412   3.986   27.882  1.00 96.43 187 A 1 
ATOM   1473 C CG  . TYR   A 1 187 ? 4.000   2.592   28.310  1.00 96.18 187 A 1 
ATOM   1474 C CD1 . TYR   A 1 187 ? 3.002   2.415   29.290  1.00 94.89 187 A 1 
ATOM   1475 C CD2 . TYR   A 1 187 ? 4.581   1.457   27.705  1.00 94.65 187 A 1 
ATOM   1476 C CE1 . TYR   A 1 187 ? 2.596   1.129   29.666  1.00 94.24 187 A 1 
ATOM   1477 C CE2 . TYR   A 1 187 ? 4.181   0.165   28.075  1.00 93.97 187 A 1 
ATOM   1478 C CZ  . TYR   A 1 187 ? 3.186   0.005   29.059  1.00 94.32 187 A 1 
ATOM   1479 O OH  . TYR   A 1 187 ? 2.789   -1.260  29.430  1.00 92.89 187 A 1 
ATOM   1480 N N   . ASP   A 1 188 ? 1.766   3.258   25.866  1.00 96.81 188 A 1 
ATOM   1481 C CA  . ASP   A 1 188 ? 0.373   2.839   25.838  1.00 96.69 188 A 1 
ATOM   1482 C C   . ASP   A 1 188 ? 0.352   1.306   25.839  1.00 97.24 188 A 1 
ATOM   1483 O O   . ASP   A 1 188 ? 0.840   0.701   24.880  1.00 96.95 188 A 1 
ATOM   1484 C CB  . ASP   A 1 188 ? -0.304  3.437   24.593  1.00 95.73 188 A 1 
ATOM   1485 C CG  . ASP   A 1 188 ? -1.794  3.099   24.486  1.00 94.97 188 A 1 
ATOM   1486 O OD1 . ASP   A 1 188 ? -2.289  2.240   25.243  1.00 93.30 188 A 1 
ATOM   1487 O OD2 . ASP   A 1 188 ? -2.475  3.765   23.672  1.00 91.57 188 A 1 
ATOM   1488 N N   . PRO   A 1 189 ? -0.183  0.648   26.892  1.00 96.88 189 A 1 
ATOM   1489 C CA  . PRO   A 1 189 ? -0.180  -0.811  26.986  1.00 96.93 189 A 1 
ATOM   1490 C C   . PRO   A 1 189 ? -0.939  -1.496  25.846  1.00 97.37 189 A 1 
ATOM   1491 O O   . PRO   A 1 189 ? -0.656  -2.649  25.530  1.00 96.78 189 A 1 
ATOM   1492 C CB  . PRO   A 1 189 ? -0.793  -1.123  28.356  1.00 95.86 189 A 1 
ATOM   1493 C CG  . PRO   A 1 189 ? -1.666  0.091   28.653  1.00 93.11 189 A 1 
ATOM   1494 C CD  . PRO   A 1 189 ? -0.873  1.234   28.029  1.00 96.03 189 A 1 
ATOM   1495 N N   . TYR   A 1 190 ? -1.847  -0.792  25.178  1.00 97.19 190 A 1 
ATOM   1496 C CA  . TYR   A 1 190 ? -2.566  -1.281  23.999  1.00 96.99 190 A 1 
ATOM   1497 C C   . TYR   A 1 190 ? -1.777  -1.104  22.690  1.00 96.97 190 A 1 
ATOM   1498 O O   . TYR   A 1 190 ? -2.214  -1.565  21.634  1.00 95.79 190 A 1 
ATOM   1499 C CB  . TYR   A 1 190 ? -3.920  -0.574  23.916  1.00 96.51 190 A 1 
ATOM   1500 C CG  . TYR   A 1 190 ? -4.836  -0.870  25.084  1.00 96.48 190 A 1 
ATOM   1501 C CD1 . TYR   A 1 190 ? -5.617  -2.040  25.084  1.00 95.39 190 A 1 
ATOM   1502 C CD2 . TYR   A 1 190 ? -4.907  0.011   26.185  1.00 95.64 190 A 1 
ATOM   1503 C CE1 . TYR   A 1 190 ? -6.462  -2.334  26.159  1.00 94.62 190 A 1 
ATOM   1504 C CE2 . TYR   A 1 190 ? -5.750  -0.279  27.275  1.00 94.72 190 A 1 
ATOM   1505 C CZ  . TYR   A 1 190 ? -6.525  -1.455  27.257  1.00 94.83 190 A 1 
ATOM   1506 O OH  . TYR   A 1 190 ? -7.340  -1.748  28.320  1.00 93.27 190 A 1 
ATOM   1507 N N   . ASN   A 1 191 ? -0.620  -0.436  22.735  1.00 96.86 191 A 1 
ATOM   1508 C CA  . ASN   A 1 191 ? 0.140   -0.075  21.537  1.00 96.76 191 A 1 
ATOM   1509 C C   . ASN   A 1 191 ? 1.653   -0.324  21.686  1.00 97.42 191 A 1 
ATOM   1510 O O   . ASN   A 1 191 ? 2.490   0.466   21.242  1.00 96.45 191 A 1 
ATOM   1511 C CB  . ASN   A 1 191 ? -0.253  1.358   21.127  1.00 95.07 191 A 1 
ATOM   1512 C CG  . ASN   A 1 191 ? -0.338  1.556   19.628  1.00 91.03 191 A 1 
ATOM   1513 O OD1 . ASN   A 1 191 ? -0.483  0.644   18.837  1.00 83.86 191 A 1 
ATOM   1514 N ND2 . ASN   A 1 191 ? -0.315  2.796   19.191  1.00 82.08 191 A 1 
ATOM   1515 N N   . VAL   A 1 192 ? 2.010   -1.447  22.321  1.00 98.17 192 A 1 
ATOM   1516 C CA  . VAL   A 1 192 ? 3.394   -1.923  22.442  1.00 98.45 192 A 1 
ATOM   1517 C C   . VAL   A 1 192 ? 3.714   -2.843  21.267  1.00 98.65 192 A 1 
ATOM   1518 O O   . VAL   A 1 192 ? 2.991   -3.805  21.009  1.00 98.50 192 A 1 
ATOM   1519 C CB  . VAL   A 1 192 ? 3.641   -2.634  23.783  1.00 98.13 192 A 1 
ATOM   1520 C CG1 . VAL   A 1 192 ? 5.115   -3.007  23.948  1.00 96.81 192 A 1 
ATOM   1521 C CG2 . VAL   A 1 192 ? 3.257   -1.738  24.968  1.00 96.78 192 A 1 
ATOM   1522 N N   . TYR   A 1 193 ? 4.805   -2.566  20.558  1.00 98.73 193 A 1 
ATOM   1523 C CA  . TYR   A 1 193 ? 5.263   -3.366  19.417  1.00 98.73 193 A 1 
ATOM   1524 C C   . TYR   A 1 193 ? 6.462   -4.243  19.791  1.00 98.80 193 A 1 
ATOM   1525 O O   . TYR   A 1 193 ? 7.257   -3.878  20.654  1.00 98.54 193 A 1 
ATOM   1526 C CB  . TYR   A 1 193 ? 5.571   -2.447  18.223  1.00 98.43 193 A 1 
ATOM   1527 C CG  . TYR   A 1 193 ? 4.427   -1.562  17.748  1.00 97.99 193 A 1 
ATOM   1528 C CD1 . TYR   A 1 193 ? 3.080   -1.963  17.882  1.00 96.14 193 A 1 
ATOM   1529 C CD2 . TYR   A 1 193 ? 4.702   -0.316  17.151  1.00 95.60 193 A 1 
ATOM   1530 C CE1 . TYR   A 1 193 ? 2.031   -1.136  17.448  1.00 93.74 193 A 1 
ATOM   1531 C CE2 . TYR   A 1 193 ? 3.660   0.519   16.707  1.00 93.91 193 A 1 
ATOM   1532 C CZ  . TYR   A 1 193 ? 2.324   0.107   16.862  1.00 94.32 193 A 1 
ATOM   1533 O OH  . TYR   A 1 193 ? 1.301   0.922   16.443  1.00 91.52 193 A 1 
ATOM   1534 N N   . THR   A 1 194 ? 6.589   -5.394  19.121  1.00 98.83 194 A 1 
ATOM   1535 C CA  . THR   A 1 194 ? 7.787   -6.242  19.217  1.00 98.86 194 A 1 
ATOM   1536 C C   . THR   A 1 194 ? 8.964   -5.630  18.461  1.00 98.84 194 A 1 
ATOM   1537 O O   . THR   A 1 194 ? 10.089  -5.677  18.947  1.00 98.63 194 A 1 
ATOM   1538 C CB  . THR   A 1 194 ? 7.517   -7.649  18.665  1.00 98.82 194 A 1 
ATOM   1539 O OG1 . THR   A 1 194 ? 7.045   -7.579  17.339  1.00 98.42 194 A 1 
ATOM   1540 C CG2 . THR   A 1 194 ? 6.449   -8.383  19.476  1.00 98.27 194 A 1 
ATOM   1541 N N   . SER   A 1 195 ? 8.699   -5.036  17.307  1.00 98.83 195 A 1 
ATOM   1542 C CA  . SER   A 1 195 ? 9.717   -4.392  16.479  1.00 98.81 195 A 1 
ATOM   1543 C C   . SER   A 1 195 ? 10.258  -3.126  17.157  1.00 98.77 195 A 1 
ATOM   1544 O O   . SER   A 1 195 ? 9.477   -2.211  17.442  1.00 98.52 195 A 1 
ATOM   1545 C CB  . SER   A 1 195 ? 9.145   -4.023  15.109  1.00 98.71 195 A 1 
ATOM   1546 O OG  . SER   A 1 195 ? 8.671   -5.179  14.441  1.00 97.68 195 A 1 
ATOM   1547 N N   . PRO   A 1 196 ? 11.576  -3.035  17.391  1.00 98.73 196 A 1 
ATOM   1548 C CA  . PRO   A 1 196 ? 12.188  -1.813  17.899  1.00 98.65 196 A 1 
ATOM   1549 C C   . PRO   A 1 196 ? 12.205  -0.715  16.827  1.00 98.68 196 A 1 
ATOM   1550 O O   . PRO   A 1 196 ? 12.237  -0.992  15.625  1.00 98.49 196 A 1 
ATOM   1551 C CB  . PRO   A 1 196 ? 13.585  -2.233  18.353  1.00 98.32 196 A 1 
ATOM   1552 C CG  . PRO   A 1 196 ? 13.933  -3.382  17.410  1.00 96.91 196 A 1 
ATOM   1553 C CD  . PRO   A 1 196 ? 12.590  -4.062  17.169  1.00 98.46 196 A 1 
ATOM   1554 N N   . ASN   A 1 197 ? 12.208  0.537   17.262  1.00 98.62 197 A 1 
ATOM   1555 C CA  . ASN   A 1 197 ? 12.243  1.678   16.340  1.00 98.58 197 A 1 
ATOM   1556 C C   . ASN   A 1 197 ? 13.493  1.657   15.447  1.00 98.71 197 A 1 
ATOM   1557 O O   . ASN   A 1 197 ? 13.406  2.016   14.279  1.00 98.54 197 A 1 
ATOM   1558 C CB  . ASN   A 1 197 ? 12.183  2.996   17.125  1.00 98.07 197 A 1 
ATOM   1559 C CG  . ASN   A 1 197 ? 10.812  3.363   17.672  1.00 96.97 197 A 1 
ATOM   1560 O OD1 . ASN   A 1 197 ? 9.792   2.728   17.467  1.00 93.04 197 A 1 
ATOM   1561 N ND2 . ASN   A 1 197 ? 10.750  4.467   18.394  1.00 91.85 197 A 1 
ATOM   1562 N N   . GLU   A 1 198 ? 14.608  1.183   15.973  1.00 98.59 198 A 1 
ATOM   1563 C CA  . GLU   A 1 198 ? 15.884  1.021   15.281  1.00 98.64 198 A 1 
ATOM   1564 C C   . GLU   A 1 198 ? 15.746  0.127   14.040  1.00 98.74 198 A 1 
ATOM   1565 O O   . GLU   A 1 198 ? 16.267  0.458   12.980  1.00 98.55 198 A 1 
ATOM   1566 C CB  . GLU   A 1 198 ? 16.909  0.419   16.251  1.00 98.43 198 A 1 
ATOM   1567 C CG  . GLU   A 1 198 ? 17.308  1.318   17.431  1.00 97.32 198 A 1 
ATOM   1568 C CD  . GLU   A 1 198 ? 16.307  1.402   18.599  1.00 96.84 198 A 1 
ATOM   1569 O OE1 . GLU   A 1 198 ? 16.619  2.136   19.558  1.00 92.73 198 A 1 
ATOM   1570 O OE2 . GLU   A 1 198 ? 15.215  0.787   18.542  1.00 93.40 198 A 1 
ATOM   1571 N N   . ALA   A 1 199 ? 14.971  -0.959  14.144  1.00 98.82 199 A 1 
ATOM   1572 C CA  . ALA   A 1 199 ? 14.706  -1.839  13.012  1.00 98.86 199 A 1 
ATOM   1573 C C   . ALA   A 1 199 ? 13.698  -1.229  12.030  1.00 98.87 199 A 1 
ATOM   1574 O O   . ALA   A 1 199 ? 13.922  -1.251  10.822  1.00 98.70 199 A 1 
ATOM   1575 C CB  . ALA   A 1 199 ? 14.229  -3.191  13.538  1.00 98.77 199 A 1 
ATOM   1576 N N   . ILE   A 1 200 ? 12.604  -0.639  12.532  1.00 98.90 200 A 1 
ATOM   1577 C CA  . ILE   A 1 200 ? 11.581  0.004   11.688  1.00 98.89 200 A 1 
ATOM   1578 C C   . ILE   A 1 200 ? 12.191  1.133   10.843  1.00 98.86 200 A 1 
ATOM   1579 O O   . ILE   A 1 200 ? 11.820  1.314   9.683   1.00 98.65 200 A 1 
ATOM   1580 C CB  . ILE   A 1 200 ? 10.409  0.522   12.557  1.00 98.86 200 A 1 
ATOM   1581 C CG1 . ILE   A 1 200 ? 9.678   -0.652  13.250  1.00 98.67 200 A 1 
ATOM   1582 C CG2 . ILE   A 1 200 ? 9.404   1.344   11.725  1.00 98.68 200 A 1 
ATOM   1583 C CD1 . ILE   A 1 200 ? 8.703   -0.231  14.356  1.00 98.23 200 A 1 
ATOM   1584 N N   . LEU   A 1 201 ? 13.119  1.889   11.422  1.00 98.85 201 A 1 
ATOM   1585 C CA  . LEU   A 1 201 ? 13.762  3.042   10.793  1.00 98.78 201 A 1 
ATOM   1586 C C   . LEU   A 1 201 ? 15.009  2.685   9.971   1.00 98.71 201 A 1 
ATOM   1587 O O   . LEU   A 1 201 ? 15.548  3.567   9.303   1.00 98.13 201 A 1 
ATOM   1588 C CB  . LEU   A 1 201 ? 14.081  4.090   11.872  1.00 98.61 201 A 1 
ATOM   1589 C CG  . LEU   A 1 201 ? 12.839  4.704   12.548  1.00 98.09 201 A 1 
ATOM   1590 C CD1 . LEU   A 1 201 ? 13.272  5.590   13.715  1.00 96.68 201 A 1 
ATOM   1591 C CD2 . LEU   A 1 201 ? 12.019  5.560   11.582  1.00 96.31 201 A 1 
ATOM   1592 N N   . CYS   A 1 202 ? 15.463  1.430   9.999   1.00 98.66 202 A 1 
ATOM   1593 C CA  . CYS   A 1 202 ? 16.595  0.984   9.193   1.00 98.58 202 A 1 
ATOM   1594 C C   . CYS   A 1 202 ? 16.230  1.031   7.697   1.00 98.37 202 A 1 
ATOM   1595 O O   . CYS   A 1 202 ? 15.249  0.405   7.290   1.00 97.88 202 A 1 
ATOM   1596 C CB  . CYS   A 1 202 ? 17.012  -0.422  9.629   1.00 98.54 202 A 1 
ATOM   1597 S SG  . CYS   A 1 202 ? 18.485  -0.928  8.698   1.00 98.28 202 A 1 
ATOM   1598 N N   . PRO   A 1 203 ? 17.014  1.743   6.861   1.00 97.93 203 A 1 
ATOM   1599 C CA  . PRO   A 1 203 ? 16.732  1.842   5.430   1.00 97.28 203 A 1 
ATOM   1600 C C   . PRO   A 1 203 ? 17.040  0.554   4.658   1.00 97.24 203 A 1 
ATOM   1601 O O   . PRO   A 1 203 ? 16.496  0.360   3.571   1.00 96.19 203 A 1 
ATOM   1602 C CB  . PRO   A 1 203 ? 17.593  3.014   4.949   1.00 96.17 203 A 1 
ATOM   1603 C CG  . PRO   A 1 203 ? 18.799  2.972   5.892   1.00 94.22 203 A 1 
ATOM   1604 C CD  . PRO   A 1 203 ? 18.180  2.526   7.213   1.00 96.89 203 A 1 
ATOM   1605 N N   . ASP   A 1 204 ? 17.891  -0.322  5.199   1.00 97.47 204 A 1 
ATOM   1606 C CA  . ASP   A 1 204 ? 18.182  -1.632  4.621   1.00 97.68 204 A 1 
ATOM   1607 C C   . ASP   A 1 204 ? 17.024  -2.594  4.927   1.00 98.01 204 A 1 
ATOM   1608 O O   . ASP   A 1 204 ? 16.774  -2.974  6.076   1.00 97.86 204 A 1 
ATOM   1609 C CB  . ASP   A 1 204 ? 19.538  -2.138  5.134   1.00 97.53 204 A 1 
ATOM   1610 C CG  . ASP   A 1 204 ? 19.964  -3.462  4.492   1.00 97.24 204 A 1 
ATOM   1611 O OD1 . ASP   A 1 204 ? 19.101  -4.354  4.339   1.00 95.48 204 A 1 
ATOM   1612 O OD2 . ASP   A 1 204 ? 21.165  -3.594  4.191   1.00 94.40 204 A 1 
ATOM   1613 N N   . SER   A 1 205 ? 16.296  -2.979  3.883   1.00 97.71 205 A 1 
ATOM   1614 C CA  . SER   A 1 205 ? 15.102  -3.813  4.010   1.00 97.68 205 A 1 
ATOM   1615 C C   . SER   A 1 205 ? 15.403  -5.207  4.565   1.00 98.20 205 A 1 
ATOM   1616 O O   . SER   A 1 205 ? 14.577  -5.747  5.301   1.00 97.96 205 A 1 
ATOM   1617 C CB  . SER   A 1 205 ? 14.385  -3.914  2.654   1.00 96.47 205 A 1 
ATOM   1618 O OG  . SER   A 1 205 ? 15.216  -4.482  1.663   1.00 87.21 205 A 1 
ATOM   1619 N N   . PHE   A 1 206 ? 16.578  -5.783  4.273   1.00 98.05 206 A 1 
ATOM   1620 C CA  . PHE   A 1 206 ? 16.987  -7.079  4.803   1.00 98.32 206 A 1 
ATOM   1621 C C   . PHE   A 1 206 ? 17.261  -6.991  6.306   1.00 98.57 206 A 1 
ATOM   1622 O O   . PHE   A 1 206 ? 16.658  -7.732  7.083   1.00 98.56 206 A 1 
ATOM   1623 C CB  . PHE   A 1 206 ? 18.206  -7.615  4.035   1.00 98.23 206 A 1 
ATOM   1624 C CG  . PHE   A 1 206 ? 18.726  -8.932  4.589   1.00 98.22 206 A 1 
ATOM   1625 C CD1 . PHE   A 1 206 ? 19.730  -8.941  5.576   1.00 97.82 206 A 1 
ATOM   1626 C CD2 . PHE   A 1 206 ? 18.171  -10.152 4.160   1.00 97.80 206 A 1 
ATOM   1627 C CE1 . PHE   A 1 206 ? 20.170  -10.154 6.133   1.00 97.54 206 A 1 
ATOM   1628 C CE2 . PHE   A 1 206 ? 18.609  -11.369 4.709   1.00 97.47 206 A 1 
ATOM   1629 C CZ  . PHE   A 1 206 ? 19.604  -11.367 5.699   1.00 97.68 206 A 1 
ATOM   1630 N N   . GLN   A 1 207 ? 18.089  -6.045  6.728   1.00 98.55 207 A 1 
ATOM   1631 C CA  . GLN   A 1 207 ? 18.429  -5.851  8.142   1.00 98.75 207 A 1 
ATOM   1632 C C   . GLN   A 1 207 ? 17.193  -5.479  8.975   1.00 98.84 207 A 1 
ATOM   1633 O O   . GLN   A 1 207 ? 17.004  -5.988  10.086  1.00 98.80 207 A 1 
ATOM   1634 C CB  . GLN   A 1 207 ? 19.516  -4.772  8.275   1.00 98.71 207 A 1 
ATOM   1635 C CG  . GLN   A 1 207 ? 20.845  -5.178  7.619   1.00 98.39 207 A 1 
ATOM   1636 C CD  . GLN   A 1 207 ? 21.967  -4.200  7.943   1.00 98.41 207 A 1 
ATOM   1637 O OE1 . GLN   A 1 207 ? 22.300  -3.967  9.093   1.00 94.44 207 A 1 
ATOM   1638 N NE2 . GLN   A 1 207 ? 22.587  -3.605  6.954   1.00 94.35 207 A 1 
ATOM   1639 N N   . SER   A 1 208 ? 16.310  -4.656  8.413   1.00 98.76 208 A 1 
ATOM   1640 C CA  . SER   A 1 208 ? 15.034  -4.302  9.033   1.00 98.83 208 A 1 
ATOM   1641 C C   . SER   A 1 208 ? 14.143  -5.533  9.227   1.00 98.88 208 A 1 
ATOM   1642 O O   . SER   A 1 208 ? 13.737  -5.825  10.353  1.00 98.83 208 A 1 
ATOM   1643 C CB  . SER   A 1 208 ? 14.329  -3.237  8.189   1.00 98.75 208 A 1 
ATOM   1644 O OG  . SER   A 1 208 ? 13.156  -2.790  8.848   1.00 98.11 208 A 1 
ATOM   1645 N N   . MET   A 1 209 ? 13.886  -6.295  8.165   1.00 98.81 209 A 1 
ATOM   1646 C CA  . MET   A 1 209 ? 13.054  -7.507  8.212   1.00 98.85 209 A 1 
ATOM   1647 C C   . MET   A 1 209 ? 13.638  -8.556  9.166   1.00 98.92 209 A 1 
ATOM   1648 O O   . MET   A 1 209 ? 12.905  -9.108  9.986   1.00 98.89 209 A 1 
ATOM   1649 C CB  . MET   A 1 209 ? 12.916  -8.088  6.795   1.00 98.70 209 A 1 
ATOM   1650 C CG  . MET   A 1 209 ? 12.036  -9.343  6.747   1.00 97.97 209 A 1 
ATOM   1651 S SD  . MET   A 1 209 ? 10.276  -9.086  7.091   1.00 97.15 209 A 1 
ATOM   1652 C CE  . MET   A 1 209 ? 9.744   -8.495  5.466   1.00 93.28 209 A 1 
ATOM   1653 N N   . TYR   A 1 210 ? 14.943  -8.809  9.084   1.00 98.88 210 A 1 
ATOM   1654 C CA  . TYR   A 1 210 ? 15.636  -9.779  9.931   1.00 98.93 210 A 1 
ATOM   1655 C C   . TYR   A 1 210 ? 15.452  -9.444  11.411  1.00 98.95 210 A 1 
ATOM   1656 O O   . TYR   A 1 210 ? 14.986  -10.271 12.191  1.00 98.92 210 A 1 
ATOM   1657 C CB  . TYR   A 1 210 ? 17.124  -9.831  9.553   1.00 98.92 210 A 1 
ATOM   1658 C CG  . TYR   A 1 210 ? 17.850  -11.011 10.171  1.00 98.93 210 A 1 
ATOM   1659 C CD1 . TYR   A 1 210 ? 18.346  -10.956 11.488  1.00 98.84 210 A 1 
ATOM   1660 C CD2 . TYR   A 1 210 ? 18.000  -12.200 9.429   1.00 98.84 210 A 1 
ATOM   1661 C CE1 . TYR   A 1 210 ? 18.967  -12.079 12.066  1.00 98.78 210 A 1 
ATOM   1662 C CE2 . TYR   A 1 210 ? 18.623  -13.327 9.993   1.00 98.75 210 A 1 
ATOM   1663 C CZ  . TYR   A 1 210 ? 19.097  -13.266 11.316  1.00 98.81 210 A 1 
ATOM   1664 O OH  . TYR   A 1 210 ? 19.679  -14.378 11.871  1.00 98.59 210 A 1 
ATOM   1665 N N   . THR   A 1 211 ? 15.728  -8.211  11.780  1.00 98.92 211 A 1 
ATOM   1666 C CA  . THR   A 1 211 ? 15.636  -7.760  13.174  1.00 98.93 211 A 1 
ATOM   1667 C C   . THR   A 1 211 ? 14.196  -7.780  13.684  1.00 98.95 211 A 1 
ATOM   1668 O O   . THR   A 1 211 ? 13.941  -8.240  14.796  1.00 98.91 211 A 1 
ATOM   1669 C CB  . THR   A 1 211 ? 16.232  -6.357  13.329  1.00 98.88 211 A 1 
ATOM   1670 O OG1 . THR   A 1 211 ? 17.533  -6.324  12.789  1.00 98.37 211 A 1 
ATOM   1671 C CG2 . THR   A 1 211 ? 16.346  -5.946  14.795  1.00 98.42 211 A 1 
ATOM   1672 N N   . GLN   A 1 212 ? 13.234  -7.336  12.874  1.00 98.97 212 A 1 
ATOM   1673 C CA  . GLN   A 1 212 ? 11.814  -7.365  13.247  1.00 98.97 212 A 1 
ATOM   1674 C C   . GLN   A 1 212 ? 11.303  -8.798  13.446  1.00 98.97 212 A 1 
ATOM   1675 O O   . GLN   A 1 212 ? 10.620  -9.064  14.436  1.00 98.92 212 A 1 
ATOM   1676 C CB  . GLN   A 1 212 ? 10.977  -6.624  12.191  1.00 98.93 212 A 1 
ATOM   1677 C CG  . GLN   A 1 212 ? 11.190  -5.106  12.249  1.00 98.80 212 A 1 
ATOM   1678 C CD  . GLN   A 1 212 ? 10.255  -4.354  11.318  1.00 98.85 212 A 1 
ATOM   1679 O OE1 . GLN   A 1 212 ? 9.053   -4.291  11.530  1.00 95.84 212 A 1 
ATOM   1680 N NE2 . GLN   A 1 212 ? 10.758  -3.743  10.271  1.00 95.73 212 A 1 
ATOM   1681 N N   . MET   A 1 213 ? 11.663  -9.724  12.560  1.00 98.96 213 A 1 
ATOM   1682 C CA  . MET   A 1 213 ? 11.305  -11.139 12.702  1.00 98.97 213 A 1 
ATOM   1683 C C   . MET   A 1 213 ? 11.972  -11.761 13.936  1.00 98.97 213 A 1 
ATOM   1684 O O   . MET   A 1 213 ? 11.287  -12.416 14.718  1.00 98.93 213 A 1 
ATOM   1685 C CB  . MET   A 1 213 ? 11.664  -11.904 11.420  1.00 98.94 213 A 1 
ATOM   1686 C CG  . MET   A 1 213 ? 11.248  -13.379 11.489  1.00 98.71 213 A 1 
ATOM   1687 S SD  . MET   A 1 213 ? 9.480   -13.702 11.776  1.00 98.57 213 A 1 
ATOM   1688 C CE  . MET   A 1 213 ? 8.806   -13.216 10.176  1.00 96.62 213 A 1 
ATOM   1689 N N   . LEU   A 1 214 ? 13.257  -11.518 14.156  1.00 98.94 214 A 1 
ATOM   1690 C CA  . LEU   A 1 214 ? 13.983  -12.019 15.325  1.00 98.93 214 A 1 
ATOM   1691 C C   . LEU   A 1 214 ? 13.330  -11.547 16.629  1.00 98.94 214 A 1 
ATOM   1692 O O   . LEU   A 1 214 ? 13.027  -12.370 17.492  1.00 98.86 214 A 1 
ATOM   1693 C CB  . LEU   A 1 214 ? 15.460  -11.594 15.214  1.00 98.86 214 A 1 
ATOM   1694 C CG  . LEU   A 1 214 ? 16.350  -12.039 16.391  1.00 98.52 214 A 1 
ATOM   1695 C CD1 . LEU   A 1 214 ? 16.360  -13.556 16.577  1.00 98.22 214 A 1 
ATOM   1696 C CD2 . LEU   A 1 214 ? 17.784  -11.577 16.144  1.00 98.12 214 A 1 
ATOM   1697 N N   . CYS   A 1 215 ? 13.014  -10.264 16.749  1.00 98.94 215 A 1 
ATOM   1698 C CA  . CYS   A 1 215 ? 12.299  -9.738  17.917  1.00 98.92 215 A 1 
ATOM   1699 C C   . CYS   A 1 215 ? 10.906  -10.369 18.078  1.00 98.91 215 A 1 
ATOM   1700 O O   . CYS   A 1 215 ? 10.493  -10.680 19.193  1.00 98.76 215 A 1 
ATOM   1701 C CB  . CYS   A 1 215 ? 12.182  -8.214  17.801  1.00 98.86 215 A 1 
ATOM   1702 S SG  . CYS   A 1 215 ? 13.813  -7.438  17.984  1.00 98.68 215 A 1 
ATOM   1703 N N   . GLY   A 1 216 ? 10.202  -10.600 16.974  1.00 98.95 216 A 1 
ATOM   1704 C CA  . GLY   A 1 216 ? 8.914   -11.294 16.987  1.00 98.94 216 A 1 
ATOM   1705 C C   . GLY   A 1 216 ? 9.009   -12.744 17.478  1.00 98.95 216 A 1 
ATOM   1706 O O   . GLY   A 1 216 ? 8.133   -13.194 18.216  1.00 98.83 216 A 1 
ATOM   1707 N N   . LEU   A 1 217 ? 10.077  -13.465 17.123  1.00 98.95 217 A 1 
ATOM   1708 C CA  . LEU   A 1 217 ? 10.338  -14.829 17.603  1.00 98.94 217 A 1 
ATOM   1709 C C   . LEU   A 1 217 ? 10.666  -14.849 19.104  1.00 98.92 217 A 1 
ATOM   1710 O O   . LEU   A 1 217 ? 10.101  -15.666 19.835  1.00 98.77 217 A 1 
ATOM   1711 C CB  . LEU   A 1 217 ? 11.482  -15.458 16.784  1.00 98.90 217 A 1 
ATOM   1712 C CG  . LEU   A 1 217 ? 11.148  -15.747 15.306  1.00 98.70 217 A 1 
ATOM   1713 C CD1 . LEU   A 1 217 ? 12.419  -16.158 14.564  1.00 98.53 217 A 1 
ATOM   1714 C CD2 . LEU   A 1 217 ? 10.116  -16.859 15.155  1.00 98.46 217 A 1 
ATOM   1715 N N   . LEU   A 1 218 ? 11.501  -13.925 19.566  1.00 98.87 218 A 1 
ATOM   1716 C CA  . LEU   A 1 218 ? 11.853  -13.788 20.989  1.00 98.82 218 A 1 
ATOM   1717 C C   . LEU   A 1 218 ? 10.618  -13.495 21.853  1.00 98.77 218 A 1 
ATOM   1718 O O   . LEU   A 1 218 ? 10.422  -14.105 22.906  1.00 98.42 218 A 1 
ATOM   1719 C CB  . LEU   A 1 218 ? 12.905  -12.672 21.149  1.00 98.73 218 A 1 
ATOM   1720 C CG  . LEU   A 1 218 ? 14.282  -12.968 20.521  1.00 98.29 218 A 1 
ATOM   1721 C CD1 . LEU   A 1 218 ? 15.157  -11.716 20.574  1.00 97.80 218 A 1 
ATOM   1722 C CD2 . LEU   A 1 218 ? 15.014  -14.099 21.239  1.00 97.65 218 A 1 
ATOM   1723 N N   . ASP   A 1 219 ? 9.727   -12.633 21.370  1.00 98.82 219 A 1 
ATOM   1724 C CA  . ASP   A 1 219 ? 8.496   -12.254 22.068  1.00 98.73 219 A 1 
ATOM   1725 C C   . ASP   A 1 219 ? 7.298   -13.177 21.762  1.00 98.80 219 A 1 
ATOM   1726 O O   . ASP   A 1 219 ? 6.150   -12.823 22.070  1.00 98.47 219 A 1 
ATOM   1727 C CB  . ASP   A 1 219 ? 8.166   -10.785 21.749  1.00 98.28 219 A 1 
ATOM   1728 C CG  . ASP   A 1 219 ? 8.889   -9.750  22.608  1.00 97.18 219 A 1 
ATOM   1729 O OD1 . ASP   A 1 219 ? 9.055   -9.952  23.833  1.00 94.42 219 A 1 
ATOM   1730 O OD2 . ASP   A 1 219 ? 9.064   -8.609  22.129  1.00 93.86 219 A 1 
ATOM   1731 N N   . ARG   A 1 220 ? 7.499   -14.359 21.165  1.00 98.84 220 A 1 
ATOM   1732 C CA  . ARG   A 1 220 ? 6.438   -15.210 20.588  1.00 98.83 220 A 1 
ATOM   1733 C C   . ARG   A 1 220 ? 5.211   -15.421 21.479  1.00 98.85 220 A 1 
ATOM   1734 O O   . ARG   A 1 220 ? 4.086   -15.434 20.990  1.00 98.64 220 A 1 
ATOM   1735 C CB  . ARG   A 1 220 ? 7.005   -16.564 20.138  1.00 98.54 220 A 1 
ATOM   1736 C CG  . ARG   A 1 220 ? 7.630   -17.418 21.275  1.00 97.59 220 A 1 
ATOM   1737 C CD  . ARG   A 1 220 ? 8.082   -18.794 20.769  1.00 97.44 220 A 1 
ATOM   1738 N NE  . ARG   A 1 220 ? 6.920   -19.636 20.448  1.00 96.63 220 A 1 
ATOM   1739 C CZ  . ARG   A 1 220 ? 6.295   -20.490 21.241  1.00 97.43 220 A 1 
ATOM   1740 N NH1 . ARG   A 1 220 ? 6.707   -20.755 22.453  1.00 92.80 220 A 1 
ATOM   1741 N NH2 . ARG   A 1 220 ? 5.232   -21.104 20.816  1.00 93.05 220 A 1 
ATOM   1742 N N   . LEU   A 1 221 ? 5.406   -15.579 22.784  1.00 98.84 221 A 1 
ATOM   1743 C CA  . LEU   A 1 221 ? 4.313   -15.825 23.738  1.00 98.81 221 A 1 
ATOM   1744 C C   . LEU   A 1 221 ? 3.569   -14.545 24.148  1.00 98.83 221 A 1 
ATOM   1745 O O   . LEU   A 1 221 ? 2.435   -14.624 24.617  1.00 98.44 221 A 1 
ATOM   1746 C CB  . LEU   A 1 221 ? 4.863   -16.560 24.973  1.00 98.65 221 A 1 
ATOM   1747 C CG  . LEU   A 1 221 ? 5.447   -17.957 24.688  1.00 98.17 221 A 1 
ATOM   1748 C CD1 . LEU   A 1 221 ? 5.953   -18.573 25.987  1.00 97.19 221 A 1 
ATOM   1749 C CD2 . LEU   A 1 221 ? 4.416   -18.906 24.069  1.00 96.85 221 A 1 
ATOM   1750 N N   . SER   A 1 222 ? 4.180   -13.382 23.949  1.00 98.86 222 A 1 
ATOM   1751 C CA  . SER   A 1 222 ? 3.587   -12.075 24.247  1.00 98.82 222 A 1 
ATOM   1752 C C   . SER   A 1 222 ? 2.822   -11.486 23.060  1.00 98.89 222 A 1 
ATOM   1753 O O   . SER   A 1 222 ? 2.091   -10.516 23.236  1.00 98.62 222 A 1 
ATOM   1754 C CB  . SER   A 1 222 ? 4.676   -11.093 24.696  1.00 98.29 222 A 1 
ATOM   1755 O OG  . SER   A 1 222 ? 5.350   -11.590 25.839  1.00 90.03 222 A 1 
ATOM   1756 N N   . VAL   A 1 223 ? 2.970   -12.051 21.867  1.00 98.92 223 A 1 
ATOM   1757 C CA  . VAL   A 1 223 ? 2.301   -11.563 20.655  1.00 98.93 223 A 1 
ATOM   1758 C C   . VAL   A 1 223 ? 0.813   -11.908 20.692  1.00 98.93 223 A 1 
ATOM   1759 O O   . VAL   A 1 223 ? 0.428   -13.076 20.713  1.00 98.83 223 A 1 
ATOM   1760 C CB  . VAL   A 1 223 ? 2.984   -12.105 19.387  1.00 98.88 223 A 1 
ATOM   1761 C CG1 . VAL   A 1 223 ? 2.200   -11.771 18.115  1.00 98.70 223 A 1 
ATOM   1762 C CG2 . VAL   A 1 223 ? 4.383   -11.495 19.242  1.00 98.68 223 A 1 
ATOM   1763 N N   . LEU   A 1 224 ? -0.033  -10.876 20.662  1.00 98.92 224 A 1 
ATOM   1764 C CA  . LEU   A 1 224 ? -1.498  -10.992 20.639  1.00 98.89 224 A 1 
ATOM   1765 C C   . LEU   A 1 224 ? -2.102  -10.703 19.262  1.00 98.88 224 A 1 
ATOM   1766 O O   . LEU   A 1 224 ? -3.252  -11.065 19.000  1.00 98.61 224 A 1 
ATOM   1767 C CB  . LEU   A 1 224 ? -2.099  -10.034 21.678  1.00 98.81 224 A 1 
ATOM   1768 C CG  . LEU   A 1 224 ? -1.636  -10.262 23.128  1.00 98.48 224 A 1 
ATOM   1769 C CD1 . LEU   A 1 224 ? -2.383  -9.287  24.032  1.00 98.10 224 A 1 
ATOM   1770 C CD2 . LEU   A 1 224 ? -1.912  -11.683 23.618  1.00 97.92 224 A 1 
ATOM   1771 N N   . ARG   A 1 225 ? -1.343  -10.036 18.399  1.00 98.86 225 A 1 
ATOM   1772 C CA  . ARG   A 1 225 ? -1.753  -9.645  17.047  1.00 98.81 225 A 1 
ATOM   1773 C C   . ARG   A 1 225 ? -0.538  -9.596  16.129  1.00 98.88 225 A 1 
ATOM   1774 O O   . ARG   A 1 225 ? 0.544   -9.187  16.549  1.00 98.69 225 A 1 
ATOM   1775 C CB  . ARG   A 1 225 ? -2.535  -8.317  17.083  1.00 98.02 225 A 1 
ATOM   1776 C CG  . ARG   A 1 225 ? -1.832  -7.199  17.858  1.00 95.72 225 A 1 
ATOM   1777 C CD  . ARG   A 1 225 ? -2.771  -6.037  18.156  1.00 94.62 225 A 1 
ATOM   1778 N NE  . ARG   A 1 225 ? -2.137  -5.031  19.012  1.00 93.08 225 A 1 
ATOM   1779 C CZ  . ARG   A 1 225 ? -1.914  -3.754  18.736  1.00 94.10 225 A 1 
ATOM   1780 N NH1 . ARG   A 1 225 ? -2.271  -3.212  17.614  1.00 86.71 225 A 1 
ATOM   1781 N NH2 . ARG   A 1 225 ? -1.316  -3.001  19.604  1.00 88.42 225 A 1 
ATOM   1782 N N   . VAL   A 1 226 ? -0.737  -10.028 14.898  1.00 98.90 226 A 1 
ATOM   1783 C CA  . VAL   A 1 226 ? 0.303   -10.090 13.868  1.00 98.91 226 A 1 
ATOM   1784 C C   . VAL   A 1 226 ? -0.152  -9.256  12.688  1.00 98.91 226 A 1 
ATOM   1785 O O   . VAL   A 1 226 ? -1.295  -9.402  12.254  1.00 98.78 226 A 1 
ATOM   1786 C CB  . VAL   A 1 226 ? 0.570   -11.545 13.456  1.00 98.84 226 A 1 
ATOM   1787 C CG1 . VAL   A 1 226 ? 1.529   -11.650 12.273  1.00 98.56 226 A 1 
ATOM   1788 C CG2 . VAL   A 1 226 ? 1.177   -12.337 14.618  1.00 98.62 226 A 1 
ATOM   1789 N N   . GLY   A 1 227 ? 0.703   -8.394  12.163  1.00 98.88 227 A 1 
ATOM   1790 C CA  . GLY   A 1 227 ? 0.266   -7.514  11.091  1.00 98.85 227 A 1 
ATOM   1791 C C   . GLY   A 1 227 ? 1.357   -6.866  10.249  1.00 98.91 227 A 1 
ATOM   1792 O O   . GLY   A 1 227 ? 2.557   -6.973  10.481  1.00 98.76 227 A 1 
ATOM   1793 N N   . ALA   A 1 228 ? 0.870   -6.184  9.233   1.00 98.86 228 A 1 
ATOM   1794 C CA  . ALA   A 1 228 ? 1.609   -5.282  8.362   1.00 98.82 228 A 1 
ATOM   1795 C C   . ALA   A 1 228 ? 0.601   -4.300  7.742   1.00 98.77 228 A 1 
ATOM   1796 O O   . ALA   A 1 228 ? -0.607  -4.433  7.934   1.00 98.28 228 A 1 
ATOM   1797 C CB  . ALA   A 1 228 ? 2.346   -6.103  7.294   1.00 98.66 228 A 1 
ATOM   1798 N N   . VAL   A 1 229 ? 1.078   -3.321  6.968   1.00 98.71 229 A 1 
ATOM   1799 C CA  . VAL   A 1 229 ? 0.158   -2.386  6.283   1.00 98.63 229 A 1 
ATOM   1800 C C   . VAL   A 1 229 ? -0.727  -3.123  5.274   1.00 98.69 229 A 1 
ATOM   1801 O O   . VAL   A 1 229 ? -1.952  -3.006  5.308   1.00 98.34 229 A 1 
ATOM   1802 C CB  . VAL   A 1 229 ? 0.932   -1.245  5.608   1.00 98.14 229 A 1 
ATOM   1803 C CG1 . VAL   A 1 229 ? -0.010  -0.240  4.931   1.00 96.70 229 A 1 
ATOM   1804 C CG2 . VAL   A 1 229 ? 1.780   -0.491  6.634   1.00 96.96 229 A 1 
ATOM   1805 N N   . PHE   A 1 230 ? -0.102  -3.927  4.411   1.00 98.61 230 A 1 
ATOM   1806 C CA  . PHE   A 1 230 ? -0.779  -4.762  3.421   1.00 98.61 230 A 1 
ATOM   1807 C C   . PHE   A 1 230 ? -0.471  -6.248  3.647   1.00 98.77 230 A 1 
ATOM   1808 O O   . PHE   A 1 230 ? 0.615   -6.606  4.103   1.00 98.63 230 A 1 
ATOM   1809 C CB  . PHE   A 1 230 ? -0.372  -4.324  2.008   1.00 98.14 230 A 1 
ATOM   1810 C CG  . PHE   A 1 230 ? -0.793  -2.920  1.615   1.00 97.12 230 A 1 
ATOM   1811 C CD1 . PHE   A 1 230 ? -2.144  -2.537  1.684   1.00 93.52 230 A 1 
ATOM   1812 C CD2 . PHE   A 1 230 ? 0.158   -1.999  1.141   1.00 92.60 230 A 1 
ATOM   1813 C CE1 . PHE   A 1 230 ? -2.547  -1.250  1.297   1.00 91.04 230 A 1 
ATOM   1814 C CE2 . PHE   A 1 230 ? -0.239  -0.708  0.745   1.00 90.54 230 A 1 
ATOM   1815 C CZ  . PHE   A 1 230 ? -1.593  -0.334  0.828   1.00 91.50 230 A 1 
ATOM   1816 N N   . ALA   A 1 231 ? -1.411  -7.103  3.239   1.00 98.62 231 A 1 
ATOM   1817 C CA  . ALA   A 1 231 ? -1.272  -8.557  3.274   1.00 98.71 231 A 1 
ATOM   1818 C C   . ALA   A 1 231 ? 0.010   -9.063  2.583   1.00 98.79 231 A 1 
ATOM   1819 O O   . ALA   A 1 231 ? 0.695   -9.934  3.123   1.00 98.69 231 A 1 
ATOM   1820 C CB  . ALA   A 1 231 ? -2.512  -9.142  2.602   1.00 98.51 231 A 1 
ATOM   1821 N N   . SER   A 1 232 ? 0.384   -8.469  1.446   1.00 98.67 232 A 1 
ATOM   1822 C CA  . SER   A 1 232 ? 1.636   -8.752  0.732   1.00 98.64 232 A 1 
ATOM   1823 C C   . SER   A 1 232 ? 2.868   -8.608  1.634   1.00 98.70 232 A 1 
ATOM   1824 O O   . SER   A 1 232 ? 3.752   -9.461  1.625   1.00 98.57 232 A 1 
ATOM   1825 C CB  . SER   A 1 232 ? 1.777   -7.791  -0.459  1.00 98.39 232 A 1 
ATOM   1826 O OG  . SER   A 1 232 ? 1.644   -6.448  -0.024  1.00 97.52 232 A 1 
ATOM   1827 N N   . GLY   A 1 233 ? 2.912   -7.573  2.460   1.00 98.68 233 A 1 
ATOM   1828 C CA  . GLY   A 1 233 ? 4.006   -7.329  3.401   1.00 98.65 233 A 1 
ATOM   1829 C C   . GLY   A 1 233 ? 4.099   -8.393  4.498   1.00 98.80 233 A 1 
ATOM   1830 O O   . GLY   A 1 233 ? 5.195   -8.859  4.804   1.00 98.66 233 A 1 
ATOM   1831 N N   . LEU   A 1 234 ? 2.963   -8.834  5.043   1.00 98.82 234 A 1 
ATOM   1832 C CA  . LEU   A 1 234 ? 2.941   -9.919  6.030   1.00 98.87 234 A 1 
ATOM   1833 C C   . LEU   A 1 234 ? 3.405   -11.244 5.414   1.00 98.87 234 A 1 
ATOM   1834 O O   . LEU   A 1 234 ? 4.220   -11.944 6.013   1.00 98.78 234 A 1 
ATOM   1835 C CB  . LEU   A 1 234 ? 1.539   -10.029 6.653   1.00 98.84 234 A 1 
ATOM   1836 C CG  . LEU   A 1 234 ? 1.425   -11.150 7.709   1.00 98.66 234 A 1 
ATOM   1837 C CD1 . LEU   A 1 234 ? 2.429   -10.984 8.854   1.00 98.41 234 A 1 
ATOM   1838 C CD2 . LEU   A 1 234 ? 0.022   -11.154 8.311   1.00 98.39 234 A 1 
ATOM   1839 N N   . LEU   A 1 235 ? 2.951   -11.569 4.208   1.00 98.84 235 A 1 
ATOM   1840 C CA  . LEU   A 1 235 ? 3.373   -12.790 3.521   1.00 98.80 235 A 1 
ATOM   1841 C C   . LEU   A 1 235 ? 4.864   -12.781 3.171   1.00 98.75 235 A 1 
ATOM   1842 O O   . LEU   A 1 235 ? 5.515   -13.815 3.309   1.00 98.51 235 A 1 
ATOM   1843 C CB  . LEU   A 1 235 ? 2.511   -13.006 2.276   1.00 98.70 235 A 1 
ATOM   1844 C CG  . LEU   A 1 235 ? 1.064   -13.413 2.602   1.00 98.23 235 A 1 
ATOM   1845 C CD1 . LEU   A 1 235 ? 0.283   -13.522 1.300   1.00 97.55 235 A 1 
ATOM   1846 C CD2 . LEU   A 1 235 ? 0.985   -14.761 3.327   1.00 97.43 235 A 1 
ATOM   1847 N N   . ARG   A 1 236 ? 5.435   -11.624 2.817   1.00 98.77 236 A 1 
ATOM   1848 C CA  . ARG   A 1 236 ? 6.891   -11.480 2.665   1.00 98.68 236 A 1 
ATOM   1849 C C   . ARG   A 1 236 ? 7.634   -11.772 3.968   1.00 98.72 236 A 1 
ATOM   1850 O O   . ARG   A 1 236 ? 8.652   -12.447 3.924   1.00 98.55 236 A 1 
ATOM   1851 C CB  . ARG   A 1 236 ? 7.258   -10.094 2.134   1.00 98.36 236 A 1 
ATOM   1852 C CG  . ARG   A 1 236 ? 6.983   -9.969  0.628   1.00 95.62 236 A 1 
ATOM   1853 C CD  . ARG   A 1 236 ? 7.521   -8.662  0.052   1.00 94.33 236 A 1 
ATOM   1854 N NE  . ARG   A 1 236 ? 6.802   -7.474  0.517   1.00 90.79 236 A 1 
ATOM   1855 C CZ  . ARG   A 1 236 ? 7.303   -6.391  1.090   1.00 89.85 236 A 1 
ATOM   1856 N NH1 . ARG   A 1 236 ? 8.560   -6.294  1.439   1.00 81.33 236 A 1 
ATOM   1857 N NH2 . ARG   A 1 236 ? 6.540   -5.356  1.295   1.00 83.36 236 A 1 
ATOM   1858 N N   . ALA   A 1 237 ? 7.110   -11.346 5.107   1.00 98.81 237 A 1 
ATOM   1859 C CA  . ALA   A 1 237 ? 7.710   -11.665 6.402   1.00 98.86 237 A 1 
ATOM   1860 C C   . ALA   A 1 237 ? 7.653   -13.172 6.711   1.00 98.85 237 A 1 
ATOM   1861 O O   . ALA   A 1 237 ? 8.654   -13.756 7.123   1.00 98.73 237 A 1 
ATOM   1862 C CB  . ALA   A 1 237 ? 7.025   -10.827 7.485   1.00 98.84 237 A 1 
ATOM   1863 N N   . ILE   A 1 238 ? 6.524   -13.840 6.443   1.00 98.81 238 A 1 
ATOM   1864 C CA  . ILE   A 1 238 ? 6.403   -15.298 6.607   1.00 98.75 238 A 1 
ATOM   1865 C C   . ILE   A 1 238 ? 7.357   -16.038 5.659   1.00 98.72 238 A 1 
ATOM   1866 O O   . ILE   A 1 238 ? 8.059   -16.960 6.082   1.00 98.53 238 A 1 
ATOM   1867 C CB  . ILE   A 1 238 ? 4.938   -15.759 6.430   1.00 98.61 238 A 1 
ATOM   1868 C CG1 . ILE   A 1 238 ? 3.975   -15.112 7.457   1.00 97.46 238 A 1 
ATOM   1869 C CG2 . ILE   A 1 238 ? 4.817   -17.291 6.506   1.00 97.58 238 A 1 
ATOM   1870 C CD1 . ILE   A 1 238 ? 4.363   -15.280 8.930   1.00 89.01 238 A 1 
ATOM   1871 N N   . ARG   A 1 239 ? 7.453   -15.606 4.402   1.00 98.57 239 A 1 
ATOM   1872 C CA  . ARG   A 1 239 ? 8.407   -16.179 3.443   1.00 98.38 239 A 1 
ATOM   1873 C C   . ARG   A 1 239 ? 9.855   -15.952 3.879   1.00 98.40 239 A 1 
ATOM   1874 O O   . ARG   A 1 239 ? 10.680  -16.847 3.731   1.00 98.21 239 A 1 
ATOM   1875 C CB  . ARG   A 1 239 ? 8.133   -15.611 2.046   1.00 98.05 239 A 1 
ATOM   1876 C CG  . ARG   A 1 239 ? 9.064   -16.174 0.959   1.00 95.15 239 A 1 
ATOM   1877 C CD  . ARG   A 1 239 ? 8.992   -17.703 0.875   1.00 91.16 239 A 1 
ATOM   1878 N NE  . ARG   A 1 239 ? 9.829   -18.229 -0.210  1.00 85.08 239 A 1 
ATOM   1879 C CZ  . ARG   A 1 239 ? 10.052  -19.508 -0.463  1.00 80.07 239 A 1 
ATOM   1880 N NH1 . ARG   A 1 239 ? 9.507   -20.458 0.255   1.00 71.77 239 A 1 
ATOM   1881 N NH2 . ARG   A 1 239 ? 10.833  -19.852 -1.444  1.00 73.91 239 A 1 
ATOM   1882 N N   . PHE   A 1 240 ? 10.157  -14.799 4.443   1.00 98.60 240 A 1 
ATOM   1883 C CA  . PHE   A 1 240 ? 11.476  -14.491 4.987   1.00 98.67 240 A 1 
ATOM   1884 C C   . PHE   A 1 240 ? 11.844  -15.449 6.131   1.00 98.71 240 A 1 
ATOM   1885 O O   . PHE   A 1 240 ? 12.939  -16.007 6.132   1.00 98.63 240 A 1 
ATOM   1886 C CB  . PHE   A 1 240 ? 11.505  -13.031 5.429   1.00 98.69 240 A 1 
ATOM   1887 C CG  . PHE   A 1 240 ? 12.886  -12.535 5.786   1.00 98.76 240 A 1 
ATOM   1888 C CD1 . PHE   A 1 240 ? 13.401  -12.724 7.077   1.00 98.62 240 A 1 
ATOM   1889 C CD2 . PHE   A 1 240 ? 13.659  -11.869 4.814   1.00 98.62 240 A 1 
ATOM   1890 C CE1 . PHE   A 1 240 ? 14.681  -12.248 7.398   1.00 98.49 240 A 1 
ATOM   1891 C CE2 . PHE   A 1 240 ? 14.933  -11.386 5.137   1.00 98.47 240 A 1 
ATOM   1892 C CZ  . PHE   A 1 240 ? 15.444  -11.577 6.431   1.00 98.55 240 A 1 
ATOM   1893 N N   . LEU   A 1 241 ? 10.917  -15.736 7.040   1.00 98.74 241 A 1 
ATOM   1894 C CA  . LEU   A 1 241 ? 11.110  -16.764 8.064   1.00 98.80 241 A 1 
ATOM   1895 C C   . LEU   A 1 241 ? 11.356  -18.138 7.430   1.00 98.78 241 A 1 
ATOM   1896 O O   . LEU   A 1 241 ? 12.283  -18.834 7.832   1.00 98.66 241 A 1 
ATOM   1897 C CB  . LEU   A 1 241 ? 9.901   -16.782 9.009   1.00 98.81 241 A 1 
ATOM   1898 C CG  . LEU   A 1 241 ? 9.984   -17.855 10.109  1.00 98.65 241 A 1 
ATOM   1899 C CD1 . LEU   A 1 241 ? 11.160  -17.632 11.054  1.00 98.46 241 A 1 
ATOM   1900 C CD2 . LEU   A 1 241 ? 8.693   -17.853 10.927  1.00 98.40 241 A 1 
ATOM   1901 N N   . GLN   A 1 242 ? 10.594  -18.513 6.404   1.00 98.61 242 A 1 
ATOM   1902 C CA  . GLN   A 1 242 ? 10.765  -19.790 5.706   1.00 98.44 242 A 1 
ATOM   1903 C C   . GLN   A 1 242 ? 12.164  -19.955 5.086   1.00 98.38 242 A 1 
ATOM   1904 O O   . GLN   A 1 242 ? 12.687  -21.065 5.034   1.00 97.96 242 A 1 
ATOM   1905 C CB  . GLN   A 1 242 ? 9.669   -19.914 4.640   1.00 97.95 242 A 1 
ATOM   1906 C CG  . GLN   A 1 242 ? 9.503   -21.349 4.136   1.00 91.50 242 A 1 
ATOM   1907 C CD  . GLN   A 1 242 ? 8.362   -21.486 3.129   1.00 89.77 242 A 1 
ATOM   1908 O OE1 . GLN   A 1 242 ? 8.126   -20.624 2.291   1.00 82.82 242 A 1 
ATOM   1909 N NE2 . GLN   A 1 242 ? 7.634   -22.578 3.156   1.00 78.45 242 A 1 
ATOM   1910 N N   . LEU   A 1 243 ? 12.768  -18.867 4.633   1.00 98.36 243 A 1 
ATOM   1911 C CA  . LEU   A 1 243 ? 14.105  -18.869 4.032   1.00 98.26 243 A 1 
ATOM   1912 C C   . LEU   A 1 243 ? 15.234  -18.802 5.072   1.00 98.46 243 A 1 
ATOM   1913 O O   . LEU   A 1 243 ? 16.313  -19.331 4.824   1.00 98.18 243 A 1 
ATOM   1914 C CB  . LEU   A 1 243 ? 14.200  -17.693 3.047   1.00 97.84 243 A 1 
ATOM   1915 C CG  . LEU   A 1 243 ? 13.289  -17.820 1.809   1.00 96.45 243 A 1 
ATOM   1916 C CD1 . LEU   A 1 243 ? 13.320  -16.518 1.010   1.00 94.55 243 A 1 
ATOM   1917 C CD2 . LEU   A 1 243 ? 13.721  -18.965 0.893   1.00 94.22 243 A 1 
ATOM   1918 N N   . HIS   A 1 244 ? 14.998  -18.178 6.219   1.00 98.66 244 A 1 
ATOM   1919 C CA  . HIS   A 1 244 ? 16.052  -17.802 7.173   1.00 98.76 244 A 1 
ATOM   1920 C C   . HIS   A 1 244 ? 15.876  -18.377 8.586   1.00 98.84 244 A 1 
ATOM   1921 O O   . HIS   A 1 244 ? 16.672  -18.057 9.470   1.00 98.75 244 A 1 
ATOM   1922 C CB  . HIS   A 1 244 ? 16.197  -16.275 7.180   1.00 98.70 244 A 1 
ATOM   1923 C CG  . HIS   A 1 244 ? 16.575  -15.709 5.837   1.00 98.52 244 A 1 
ATOM   1924 N ND1 . HIS   A 1 244 ? 17.746  -15.956 5.149   1.00 92.16 244 A 1 
ATOM   1925 C CD2 . HIS   A 1 244 ? 15.814  -14.901 5.030   1.00 92.86 244 A 1 
ATOM   1926 C CE1 . HIS   A 1 244 ? 17.685  -15.313 3.974   1.00 93.33 244 A 1 
ATOM   1927 N NE2 . HIS   A 1 244 ? 16.527  -14.660 3.862   1.00 94.90 244 A 1 
ATOM   1928 N N   . TRP   A 1 245 ? 14.900  -19.265 8.828   1.00 98.78 245 A 1 
ATOM   1929 C CA  . TRP   A 1 245 ? 14.640  -19.821 10.167  1.00 98.82 245 A 1 
ATOM   1930 C C   . TRP   A 1 245 ? 15.864  -20.475 10.820  1.00 98.85 245 A 1 
ATOM   1931 O O   . TRP   A 1 245 ? 16.022  -20.397 12.041  1.00 98.76 245 A 1 
ATOM   1932 C CB  . TRP   A 1 245 ? 13.484  -20.820 10.098  1.00 98.72 245 A 1 
ATOM   1933 C CG  . TRP   A 1 245 ? 13.749  -22.080 9.321   1.00 98.64 245 A 1 
ATOM   1934 C CD1 . TRP   A 1 245 ? 13.344  -22.312 8.056   1.00 97.88 245 A 1 
ATOM   1935 C CD2 . TRP   A 1 245 ? 14.474  -23.276 9.743   1.00 98.38 245 A 1 
ATOM   1936 N NE1 . TRP   A 1 245 ? 13.777  -23.571 7.652   1.00 97.50 245 A 1 
ATOM   1937 C CE2 . TRP   A 1 245 ? 14.480  -24.194 8.654   1.00 98.05 245 A 1 
ATOM   1938 C CE3 . TRP   A 1 245 ? 15.123  -23.669 10.928  1.00 97.70 245 A 1 
ATOM   1939 C CZ2 . TRP   A 1 245 ? 15.121  -25.452 8.733   1.00 97.01 245 A 1 
ATOM   1940 C CZ3 . TRP   A 1 245 ? 15.764  -24.924 11.009  1.00 97.05 245 A 1 
ATOM   1941 C CH2 . TRP   A 1 245 ? 15.761  -25.802 9.915   1.00 96.56 245 A 1 
ATOM   1942 N N   . SER   A 1 246 ? 16.748  -21.096 10.038  1.00 98.74 246 A 1 
ATOM   1943 C CA  . SER   A 1 246 ? 17.976  -21.708 10.556  1.00 98.69 246 A 1 
ATOM   1944 C C   . SER   A 1 246 ? 18.957  -20.669 11.103  1.00 98.78 246 A 1 
ATOM   1945 O O   . SER   A 1 246 ? 19.577  -20.916 12.138  1.00 98.57 246 A 1 
ATOM   1946 C CB  . SER   A 1 246 ? 18.652  -22.542 9.461   1.00 98.13 246 A 1 
ATOM   1947 O OG  . SER   A 1 246 ? 18.859  -21.767 8.298   1.00 82.62 246 A 1 
ATOM   1948 N N   . ARG   A 1 247 ? 19.046  -19.504 10.463  1.00 98.84 247 A 1 
ATOM   1949 C CA  . ARG   A 1 247 ? 19.858  -18.367 10.938  1.00 98.83 247 A 1 
ATOM   1950 C C   . ARG   A 1 247 ? 19.270  -17.791 12.226  1.00 98.88 247 A 1 
ATOM   1951 O O   . ARG   A 1 247 ? 20.001  -17.624 13.194  1.00 98.75 247 A 1 
ATOM   1952 C CB  . ARG   A 1 247 ? 19.963  -17.278 9.850   1.00 98.57 247 A 1 
ATOM   1953 C CG  . ARG   A 1 247 ? 20.660  -17.767 8.566   1.00 97.09 247 A 1 
ATOM   1954 C CD  . ARG   A 1 247 ? 20.654  -16.699 7.467   1.00 95.65 247 A 1 
ATOM   1955 N NE  . ARG   A 1 247 ? 21.467  -15.521 7.806   1.00 92.52 247 A 1 
ATOM   1956 C CZ  . ARG   A 1 247 ? 21.868  -14.552 6.991   1.00 92.58 247 A 1 
ATOM   1957 N NH1 . ARG   A 1 247 ? 21.517  -14.480 5.744   1.00 86.12 247 A 1 
ATOM   1958 N NH2 . ARG   A 1 247 ? 22.660  -13.635 7.422   1.00 85.80 247 A 1 
ATOM   1959 N N   . PHE   A 1 248 ? 17.955  -17.603 12.279  1.00 98.85 248 A 1 
ATOM   1960 C CA  . PHE   A 1 248 ? 17.281  -17.163 13.507  1.00 98.88 248 A 1 
ATOM   1961 C C   . PHE   A 1 248 ? 17.485  -18.144 14.668  1.00 98.88 248 A 1 
ATOM   1962 O O   . PHE   A 1 248 ? 17.785  -17.724 15.783  1.00 98.76 248 A 1 
ATOM   1963 C CB  . PHE   A 1 248 ? 15.778  -16.978 13.257  1.00 98.85 248 A 1 
ATOM   1964 C CG  . PHE   A 1 248 ? 15.417  -15.856 12.312  1.00 98.89 248 A 1 
ATOM   1965 C CD1 . PHE   A 1 248 ? 15.883  -14.554 12.560  1.00 98.73 248 A 1 
ATOM   1966 C CD2 . PHE   A 1 248 ? 14.599  -16.099 11.194  1.00 98.72 248 A 1 
ATOM   1967 C CE1 . PHE   A 1 248 ? 15.553  -13.504 11.690  1.00 98.61 248 A 1 
ATOM   1968 C CE2 . PHE   A 1 248 ? 14.264  -15.050 10.318  1.00 98.58 248 A 1 
ATOM   1969 C CZ  . PHE   A 1 248 ? 14.747  -13.751 10.563  1.00 98.71 248 A 1 
ATOM   1970 N N   . ALA   A 1 249 ? 17.367  -19.451 14.417  1.00 98.87 249 A 1 
ATOM   1971 C CA  . ALA   A 1 249 ? 17.607  -20.465 15.438  1.00 98.86 249 A 1 
ATOM   1972 C C   . ALA   A 1 249 ? 19.057  -20.424 15.943  1.00 98.85 249 A 1 
ATOM   1973 O O   . ALA   A 1 249 ? 19.281  -20.544 17.145  1.00 98.68 249 A 1 
ATOM   1974 C CB  . ALA   A 1 249 ? 17.239  -21.840 14.873  1.00 98.73 249 A 1 
ATOM   1975 N N   . HIS   A 1 250 ? 20.026  -20.219 15.051  1.00 98.85 250 A 1 
ATOM   1976 C CA  . HIS   A 1 250 ? 21.437  -20.098 15.419  1.00 98.81 250 A 1 
ATOM   1977 C C   . HIS   A 1 250 ? 21.708  -18.861 16.286  1.00 98.85 250 A 1 
ATOM   1978 O O   . HIS   A 1 250 ? 22.327  -18.975 17.347  1.00 98.67 250 A 1 
ATOM   1979 C CB  . HIS   A 1 250 ? 22.281  -20.081 14.139  1.00 98.54 250 A 1 
ATOM   1980 C CG  . HIS   A 1 250 ? 23.751  -20.199 14.405  1.00 95.30 250 A 1 
ATOM   1981 N ND1 . HIS   A 1 250 ? 24.393  -21.354 14.806  1.00 81.31 250 A 1 
ATOM   1982 C CD2 . HIS   A 1 250 ? 24.711  -19.235 14.263  1.00 81.72 250 A 1 
ATOM   1983 C CE1 . HIS   A 1 250 ? 25.705  -21.090 14.885  1.00 83.48 250 A 1 
ATOM   1984 N NE2 . HIS   A 1 250 ? 25.938  -19.817 14.561  1.00 85.50 250 A 1 
ATOM   1985 N N   . ASP   A 1 251 ? 21.180  -17.711 15.874  1.00 98.79 251 A 1 
ATOM   1986 C CA  . ASP   A 1 251 ? 21.307  -16.456 16.626  1.00 98.79 251 A 1 
ATOM   1987 C C   . ASP   A 1 251 ? 20.715  -16.580 18.039  1.00 98.79 251 A 1 
ATOM   1988 O O   . ASP   A 1 251 ? 21.326  -16.149 19.017  1.00 98.45 251 A 1 
ATOM   1989 C CB  . ASP   A 1 251 ? 20.580  -15.329 15.875  1.00 98.67 251 A 1 
ATOM   1990 C CG  . ASP   A 1 251 ? 21.341  -14.758 14.677  1.00 98.50 251 A 1 
ATOM   1991 O OD1 . ASP   A 1 251 ? 22.325  -15.375 14.217  1.00 97.45 251 A 1 
ATOM   1992 O OD2 . ASP   A 1 251 ? 20.934  -13.663 14.229  1.00 97.15 251 A 1 
ATOM   1993 N N   . ILE   A 1 252 ? 19.541  -17.207 18.156  1.00 98.83 252 A 1 
ATOM   1994 C CA  . ILE   A 1 252 ? 18.844  -17.409 19.431  1.00 98.84 252 A 1 
ATOM   1995 C C   . ILE   A 1 252 ? 19.572  -18.429 20.311  1.00 98.82 252 A 1 
ATOM   1996 O O   . ILE   A 1 252 ? 19.677  -18.225 21.519  1.00 98.60 252 A 1 
ATOM   1997 C CB  . ILE   A 1 252 ? 17.376  -17.802 19.164  1.00 98.78 252 A 1 
ATOM   1998 C CG1 . ILE   A 1 252 ? 16.615  -16.581 18.594  1.00 98.52 252 A 1 
ATOM   1999 C CG2 . ILE   A 1 252 ? 16.679  -18.313 20.436  1.00 98.55 252 A 1 
ATOM   2000 C CD1 . ILE   A 1 252 ? 15.241  -16.920 18.014  1.00 97.89 252 A 1 
ATOM   2001 N N   . GLU   A 1 253 ? 20.087  -19.506 19.728  1.00 98.81 253 A 1 
ATOM   2002 C CA  . GLU   A 1 253 ? 20.848  -20.517 20.481  1.00 98.79 253 A 1 
ATOM   2003 C C   . GLU   A 1 253 ? 22.093  -19.917 21.134  1.00 98.76 253 A 1 
ATOM   2004 O O   . GLU   A 1 253 ? 22.357  -20.167 22.313  1.00 98.36 253 A 1 
ATOM   2005 C CB  . GLU   A 1 253 ? 21.229  -21.667 19.535  1.00 98.61 253 A 1 
ATOM   2006 C CG  . GLU   A 1 253 ? 22.017  -22.797 20.238  1.00 97.67 253 A 1 
ATOM   2007 C CD  . GLU   A 1 253 ? 22.235  -23.982 19.284  1.00 97.04 253 A 1 
ATOM   2008 O OE1 . GLU   A 1 253 ? 22.063  -25.141 19.712  1.00 92.80 253 A 1 
ATOM   2009 O OE2 . GLU   A 1 253 ? 22.474  -23.762 18.076  1.00 93.20 253 A 1 
ATOM   2010 N N   . LEU   A 1 254 ? 22.838  -19.107 20.379  1.00 98.57 254 A 1 
ATOM   2011 C CA  . LEU   A 1 254 ? 24.114  -18.542 20.823  1.00 98.42 254 A 1 
ATOM   2012 C C   . LEU   A 1 254 ? 23.973  -17.177 21.508  1.00 98.44 254 A 1 
ATOM   2013 O O   . LEU   A 1 254 ? 24.908  -16.728 22.172  1.00 97.09 254 A 1 
ATOM   2014 C CB  . LEU   A 1 254 ? 25.071  -18.473 19.623  1.00 97.79 254 A 1 
ATOM   2015 C CG  . LEU   A 1 254 ? 25.411  -19.835 18.983  1.00 95.51 254 A 1 
ATOM   2016 C CD1 . LEU   A 1 254 ? 26.463  -19.607 17.904  1.00 90.48 254 A 1 
ATOM   2017 C CD2 . LEU   A 1 254 ? 25.985  -20.840 19.988  1.00 88.90 254 A 1 
ATOM   2018 N N   . GLY   A 1 255 ? 22.836  -16.521 21.365  1.00 98.44 255 A 1 
ATOM   2019 C CA  . GLY   A 1 255 ? 22.646  -15.149 21.832  1.00 98.29 255 A 1 
ATOM   2020 C C   . GLY   A 1 255 ? 23.506  -14.141 21.066  1.00 98.22 255 A 1 
ATOM   2021 O O   . GLY   A 1 255 ? 23.984  -13.168 21.651  1.00 96.73 255 A 1 
ATOM   2022 N N   . CYS   A 1 256 ? 23.743  -14.382 19.776  1.00 98.03 256 A 1 
ATOM   2023 C CA  . CYS   A 1 256 ? 24.539  -13.504 18.925  1.00 97.60 256 A 1 
ATOM   2024 C C   . CYS   A 1 256 ? 23.780  -13.136 17.650  1.00 98.07 256 A 1 
ATOM   2025 O O   . CYS   A 1 256 ? 23.091  -13.961 17.060  1.00 96.88 256 A 1 
ATOM   2026 C CB  . CYS   A 1 256 ? 25.907  -14.134 18.638  1.00 94.43 256 A 1 
ATOM   2027 S SG  . CYS   A 1 256 ? 25.777  -15.599 17.576  1.00 79.82 256 A 1 
ATOM   2028 N N   . LEU   A 1 257 ? 23.899  -11.882 17.241  1.00 97.76 257 A 1 
ATOM   2029 C CA  . LEU   A 1 257 ? 23.245  -11.373 16.043  1.00 98.20 257 A 1 
ATOM   2030 C C   . LEU   A 1 257 ? 24.074  -11.711 14.800  1.00 98.29 257 A 1 
ATOM   2031 O O   . LEU   A 1 257 ? 25.292  -11.502 14.796  1.00 97.64 257 A 1 
ATOM   2032 C CB  . LEU   A 1 257 ? 23.032  -9.863  16.216  1.00 97.89 257 A 1 
ATOM   2033 C CG  . LEU   A 1 257 ? 22.173  -9.211  15.118  1.00 97.40 257 A 1 
ATOM   2034 C CD1 . LEU   A 1 257 ? 20.730  -9.713  15.145  1.00 96.96 257 A 1 
ATOM   2035 C CD2 . LEU   A 1 257 ? 22.149  -7.701  15.353  1.00 96.70 257 A 1 
ATOM   2036 N N   . ASP   A 1 258 ? 23.398  -12.165 13.757  1.00 98.33 258 A 1 
ATOM   2037 C CA  . ASP   A 1 258 ? 23.991  -12.516 12.470  1.00 98.32 258 A 1 
ATOM   2038 C C   . ASP   A 1 258 ? 24.923  -11.410 11.932  1.00 98.33 258 A 1 
ATOM   2039 O O   . ASP   A 1 258 ? 24.672  -10.207 12.074  1.00 97.71 258 A 1 
ATOM   2040 C CB  . ASP   A 1 258 ? 22.867  -12.830 11.484  1.00 97.98 258 A 1 
ATOM   2041 C CG  . ASP   A 1 258 ? 23.380  -13.489 10.209  1.00 97.57 258 A 1 
ATOM   2042 O OD1 . ASP   A 1 258 ? 24.014  -12.792 9.394   1.00 94.33 258 A 1 
ATOM   2043 O OD2 . ASP   A 1 258 ? 23.107  -14.688 10.003  1.00 93.54 258 A 1 
ATOM   2044 N N   . SER   A 1 259 ? 26.019  -11.838 11.325  1.00 98.38 259 A 1 
ATOM   2045 C CA  . SER   A 1 259 ? 27.057  -10.938 10.825  1.00 98.22 259 A 1 
ATOM   2046 C C   . SER   A 1 259 ? 26.597  -10.027 9.682   1.00 98.38 259 A 1 
ATOM   2047 O O   . SER   A 1 259 ? 27.173  -8.953  9.514   1.00 97.44 259 A 1 
ATOM   2048 C CB  . SER   A 1 259 ? 28.275  -11.748 10.386  1.00 97.15 259 A 1 
ATOM   2049 O OG  . SER   A 1 259 ? 27.935  -12.708 9.407   1.00 91.11 259 A 1 
ATOM   2050 N N   . GLU   A 1 260 ? 25.560  -10.410 8.928   1.00 98.25 260 A 1 
ATOM   2051 C CA  . GLU   A 1 260 ? 24.968  -9.555  7.889   1.00 98.10 260 A 1 
ATOM   2052 C C   . GLU   A 1 260 ? 24.211  -8.349  8.464   1.00 98.34 260 A 1 
ATOM   2053 O O   . GLU   A 1 260 ? 23.983  -7.371  7.754   1.00 97.64 260 A 1 
ATOM   2054 C CB  . GLU   A 1 260 ? 24.043  -10.357 6.967   1.00 97.23 260 A 1 
ATOM   2055 C CG  . GLU   A 1 260 ? 24.827  -11.171 5.934   1.00 90.55 260 A 1 
ATOM   2056 C CD  . GLU   A 1 260 ? 23.930  -11.781 4.845   1.00 89.50 260 A 1 
ATOM   2057 O OE1 . GLU   A 1 260 ? 24.469  -12.140 3.779   1.00 82.49 260 A 1 
ATOM   2058 O OE2 . GLU   A 1 260 ? 22.710  -11.945 5.073   1.00 84.35 260 A 1 
ATOM   2059 N N   . ILE   A 1 261 ? 23.873  -8.375  9.746   1.00 98.56 261 A 1 
ATOM   2060 C CA  . ILE   A 1 261 ? 23.283  -7.225  10.420  1.00 98.63 261 A 1 
ATOM   2061 C C   . ILE   A 1 261 ? 24.412  -6.302  10.884  1.00 98.62 261 A 1 
ATOM   2062 O O   . ILE   A 1 261 ? 25.055  -6.524  11.914  1.00 98.20 261 A 1 
ATOM   2063 C CB  . ILE   A 1 261 ? 22.334  -7.654  11.548  1.00 98.47 261 A 1 
ATOM   2064 C CG1 . ILE   A 1 261 ? 21.333  -8.749  11.111  1.00 97.49 261 A 1 
ATOM   2065 C CG2 . ILE   A 1 261 ? 21.592  -6.417  12.075  1.00 98.00 261 A 1 
ATOM   2066 C CD1 . ILE   A 1 261 ? 20.530  -8.440  9.844   1.00 94.98 261 A 1 
ATOM   2067 N N   . THR   A 1 262 ? 24.654  -5.269  10.090  1.00 98.68 262 A 1 
ATOM   2068 C CA  . THR   A 1 262 ? 25.776  -4.336  10.270  1.00 98.64 262 A 1 
ATOM   2069 C C   . THR   A 1 262 ? 25.357  -2.969  10.802  1.00 98.68 262 A 1 
ATOM   2070 O O   . THR   A 1 262 ? 26.218  -2.232  11.285  1.00 98.12 262 A 1 
ATOM   2071 C CB  . THR   A 1 262 ? 26.556  -4.161  8.964   1.00 98.32 262 A 1 
ATOM   2072 O OG1 . THR   A 1 262 ? 25.716  -3.701  7.938   1.00 96.87 262 A 1 
ATOM   2073 C CG2 . THR   A 1 262 ? 27.204  -5.462  8.496   1.00 96.04 262 A 1 
ATOM   2074 N N   . ASP   A 1 263 ? 24.063  -2.643  10.762  1.00 98.59 263 A 1 
ATOM   2075 C CA  . ASP   A 1 263 ? 23.554  -1.366  11.265  1.00 98.60 263 A 1 
ATOM   2076 C C   . ASP   A 1 263 ? 23.934  -1.178  12.752  1.00 98.68 263 A 1 
ATOM   2077 O O   . ASP   A 1 263 ? 23.555  -1.990  13.606  1.00 98.48 263 A 1 
ATOM   2078 C CB  . ASP   A 1 263 ? 22.038  -1.279  11.050  1.00 98.38 263 A 1 
ATOM   2079 C CG  . ASP   A 1 263 ? 21.493  0.086   11.479  1.00 97.76 263 A 1 
ATOM   2080 O OD1 . ASP   A 1 263 ? 21.507  0.363   12.698  1.00 94.78 263 A 1 
ATOM   2081 O OD2 . ASP   A 1 263 ? 21.105  0.879   10.599  1.00 93.56 263 A 1 
ATOM   2082 N N   . PRO   A 1 264 ? 24.682  -0.115  13.092  1.00 98.70 264 A 1 
ATOM   2083 C CA  . PRO   A 1 264 ? 25.154  0.086   14.462  1.00 98.63 264 A 1 
ATOM   2084 C C   . PRO   A 1 264 ? 24.024  0.274   15.476  1.00 98.68 264 A 1 
ATOM   2085 O O   . PRO   A 1 264 ? 24.136  -0.192  16.611  1.00 98.36 264 A 1 
ATOM   2086 C CB  . PRO   A 1 264 ? 26.056  1.326   14.404  1.00 98.24 264 A 1 
ATOM   2087 C CG  . PRO   A 1 264 ? 26.480  1.408   12.940  1.00 95.57 264 A 1 
ATOM   2088 C CD  . PRO   A 1 264 ? 25.261  0.873   12.205  1.00 98.21 264 A 1 
ATOM   2089 N N   . SER   A 1 265 ? 22.933  0.933   15.078  1.00 98.62 265 A 1 
ATOM   2090 C CA  . SER   A 1 265 ? 21.787  1.192   15.957  1.00 98.53 265 A 1 
ATOM   2091 C C   . SER   A 1 265 ? 21.046  -0.106  16.280  1.00 98.68 265 A 1 
ATOM   2092 O O   . SER   A 1 265 ? 20.757  -0.386  17.445  1.00 98.34 265 A 1 
ATOM   2093 C CB  . SER   A 1 265 ? 20.847  2.210   15.300  1.00 97.72 265 A 1 
ATOM   2094 O OG  . SER   A 1 265 ? 19.921  2.706   16.246  1.00 83.70 265 A 1 
ATOM   2095 N N   . ILE   A 1 266 ? 20.835  -0.959  15.269  1.00 98.69 266 A 1 
ATOM   2096 C CA  . ILE   A 1 266 ? 20.262  -2.295  15.459  1.00 98.75 266 A 1 
ATOM   2097 C C   . ILE   A 1 266 ? 21.165  -3.145  16.354  1.00 98.73 266 A 1 
ATOM   2098 O O   . ILE   A 1 266 ? 20.680  -3.729  17.322  1.00 98.57 266 A 1 
ATOM   2099 C CB  . ILE   A 1 266 ? 20.005  -2.990  14.106  1.00 98.69 266 A 1 
ATOM   2100 C CG1 . ILE   A 1 266 ? 18.848  -2.278  13.371  1.00 98.34 266 A 1 
ATOM   2101 C CG2 . ILE   A 1 266 ? 19.690  -4.484  14.308  1.00 98.36 266 A 1 
ATOM   2102 C CD1 . ILE   A 1 266 ? 18.525  -2.866  11.991  1.00 98.10 266 A 1 
ATOM   2103 N N   . ARG   A 1 267 ? 22.466  -3.204  16.082  1.00 98.72 267 A 1 
ATOM   2104 C CA  . ARG   A 1 267 ? 23.399  -4.000  16.898  1.00 98.64 267 A 1 
ATOM   2105 C C   . ARG   A 1 267 ? 23.394  -3.565  18.358  1.00 98.60 267 A 1 
ATOM   2106 O O   . ARG   A 1 267 ? 23.382  -4.411  19.249  1.00 98.26 267 A 1 
ATOM   2107 C CB  . ARG   A 1 267 ? 24.819  -3.944  16.333  1.00 98.31 267 A 1 
ATOM   2108 C CG  . ARG   A 1 267 ? 24.985  -4.924  15.164  1.00 95.00 267 A 1 
ATOM   2109 C CD  . ARG   A 1 267 ? 26.468  -5.130  14.844  1.00 94.18 267 A 1 
ATOM   2110 N NE  . ARG   A 1 267 ? 26.654  -6.303  13.969  1.00 91.76 267 A 1 
ATOM   2111 C CZ  . ARG   A 1 267 ? 27.483  -7.319  14.136  1.00 93.39 267 A 1 
ATOM   2112 N NH1 . ARG   A 1 267 ? 28.384  -7.337  15.075  1.00 82.80 267 A 1 
ATOM   2113 N NH2 . ARG   A 1 267 ? 27.400  -8.348  13.349  1.00 86.06 267 A 1 
ATOM   2114 N N   . GLN   A 1 268 ? 23.382  -2.273  18.607  1.00 98.59 268 A 1 
ATOM   2115 C CA  . GLN   A 1 268 ? 23.340  -1.740  19.962  1.00 98.46 268 A 1 
ATOM   2116 C C   . GLN   A 1 268 ? 22.022  -2.096  20.662  1.00 98.43 268 A 1 
ATOM   2117 O O   . GLN   A 1 268 ? 22.048  -2.604  21.784  1.00 97.90 268 A 1 
ATOM   2118 C CB  . GLN   A 1 268 ? 23.603  -0.234  19.910  1.00 98.04 268 A 1 
ATOM   2119 C CG  . GLN   A 1 268 ? 23.834  0.338   21.318  1.00 91.52 268 A 1 
ATOM   2120 C CD  . GLN   A 1 268 ? 24.358  1.775   21.296  1.00 83.32 268 A 1 
ATOM   2121 O OE1 . GLN   A 1 268 ? 24.384  2.465   20.293  1.00 75.27 268 A 1 
ATOM   2122 N NE2 . GLN   A 1 268 ? 24.812  2.279   22.419  1.00 70.23 268 A 1 
ATOM   2123 N N   . CYS   A 1 269 ? 20.892  -1.929  19.990  1.00 98.24 269 A 1 
ATOM   2124 C CA  . CYS   A 1 269 ? 19.574  -2.311  20.501  1.00 98.03 269 A 1 
ATOM   2125 C C   . CYS   A 1 269 ? 19.510  -3.816  20.827  1.00 98.31 269 A 1 
ATOM   2126 O O   . CYS   A 1 269 ? 19.182  -4.209  21.954  1.00 97.72 269 A 1 
ATOM   2127 C CB  . CYS   A 1 269 ? 18.527  -1.898  19.451  1.00 96.39 269 A 1 
ATOM   2128 S SG  . CYS   A 1 269 ? 16.862  -2.329  20.008  1.00 92.72 269 A 1 
ATOM   2129 N N   . MET   A 1 270 ? 19.903  -4.665  19.890  1.00 98.52 270 A 1 
ATOM   2130 C CA  . MET   A 1 270 ? 19.825  -6.121  20.027  1.00 98.55 270 A 1 
ATOM   2131 C C   . MET   A 1 270 ? 20.794  -6.688  21.072  1.00 98.37 270 A 1 
ATOM   2132 O O   . MET   A 1 270 ? 20.479  -7.707  21.681  1.00 97.78 270 A 1 
ATOM   2133 C CB  . MET   A 1 270 ? 20.035  -6.788  18.662  1.00 98.58 270 A 1 
ATOM   2134 C CG  . MET   A 1 270 ? 18.876  -6.528  17.691  1.00 98.23 270 A 1 
ATOM   2135 S SD  . MET   A 1 270 ? 17.218  -6.954  18.310  1.00 98.11 270 A 1 
ATOM   2136 C CE  . MET   A 1 270 ? 17.398  -8.727  18.571  1.00 95.22 270 A 1 
ATOM   2137 N N   . SER   A 1 271 ? 21.909  -6.022  21.346  1.00 98.03 271 A 1 
ATOM   2138 C CA  . SER   A 1 271 ? 22.852  -6.462  22.388  1.00 97.37 271 A 1 
ATOM   2139 C C   . SER   A 1 271 ? 22.229  -6.542  23.791  1.00 97.01 271 A 1 
ATOM   2140 O O   . SER   A 1 271 ? 22.668  -7.333  24.624  1.00 94.90 271 A 1 
ATOM   2141 C CB  . SER   A 1 271 ? 24.083  -5.550  22.409  1.00 96.21 271 A 1 
ATOM   2142 O OG  . SER   A 1 271 ? 23.821  -4.296  23.007  1.00 85.86 271 A 1 
ATOM   2143 N N   . GLY   A 1 272 ? 21.183  -5.755  24.051  1.00 96.42 272 A 1 
ATOM   2144 C CA  . GLY   A 1 272 ? 20.436  -5.774  25.309  1.00 95.29 272 A 1 
ATOM   2145 C C   . GLY   A 1 272 ? 19.253  -6.754  25.332  1.00 95.61 272 A 1 
ATOM   2146 O O   . GLY   A 1 272 ? 18.746  -7.067  26.413  1.00 92.45 272 A 1 
ATOM   2147 N N   . ILE   A 1 273 ? 18.817  -7.228  24.167  1.00 96.49 273 A 1 
ATOM   2148 C CA  . ILE   A 1 273 ? 17.610  -8.049  23.986  1.00 96.18 273 A 1 
ATOM   2149 C C   . ILE   A 1 273 ? 17.972  -9.520  23.764  1.00 96.75 273 A 1 
ATOM   2150 O O   . ILE   A 1 273 ? 17.383  -10.406 24.386  1.00 95.19 273 A 1 
ATOM   2151 C CB  . ILE   A 1 273 ? 16.759  -7.487  22.817  1.00 94.14 273 A 1 
ATOM   2152 C CG1 . ILE   A 1 273 ? 16.292  -6.041  23.114  1.00 89.91 273 A 1 
ATOM   2153 C CG2 . ILE   A 1 273 ? 15.544  -8.394  22.539  1.00 89.19 273 A 1 
ATOM   2154 C CD1 . ILE   A 1 273 ? 15.590  -5.351  21.932  1.00 87.66 273 A 1 
ATOM   2155 N N   . LEU   A 1 274 ? 18.924  -9.782  22.876  1.00 96.85 274 A 1 
ATOM   2156 C CA  . LEU   A 1 274 ? 19.290  -11.123 22.444  1.00 97.16 274 A 1 
ATOM   2157 C C   . LEU   A 1 274 ? 20.177  -11.798 23.495  1.00 97.13 274 A 1 
ATOM   2158 O O   . LEU   A 1 274 ? 21.262  -11.324 23.821  1.00 95.41 274 A 1 
ATOM   2159 C CB  . LEU   A 1 274 ? 19.948  -11.029 21.057  1.00 96.08 274 A 1 
ATOM   2160 C CG  . LEU   A 1 274 ? 20.223  -12.386 20.391  1.00 94.71 274 A 1 
ATOM   2161 C CD1 . LEU   A 1 274 ? 18.945  -13.177 20.123  1.00 94.21 274 A 1 
ATOM   2162 C CD2 . LEU   A 1 274 ? 20.920  -12.146 19.052  1.00 93.67 274 A 1 
ATOM   2163 N N   . LYS   A 1 275 ? 19.699  -12.944 24.005  1.00 97.72 275 A 1 
ATOM   2164 C CA  . LYS   A 1 275 ? 20.431  -13.796 24.949  1.00 97.40 275 A 1 
ATOM   2165 C C   . LYS   A 1 275 ? 20.361  -15.249 24.483  1.00 98.01 275 A 1 
ATOM   2166 O O   . LYS   A 1 275 ? 19.398  -15.597 23.803  1.00 97.05 275 A 1 
ATOM   2167 C CB  . LYS   A 1 275 ? 19.862  -13.649 26.369  1.00 95.26 275 A 1 
ATOM   2168 C CG  . LYS   A 1 275 ? 20.006  -12.213 26.884  1.00 87.56 275 A 1 
ATOM   2169 C CD  . LYS   A 1 275 ? 19.777  -12.140 28.395  1.00 78.13 275 A 1 
ATOM   2170 C CE  . LYS   A 1 275 ? 19.941  -10.684 28.817  1.00 68.25 275 A 1 
ATOM   2171 N NZ  . LYS   A 1 275 ? 19.921  -10.536 30.293  1.00 58.33 275 A 1 
ATOM   2172 N N   . PRO   A 1 276 ? 21.330  -16.106 24.864  1.00 98.30 276 A 1 
ATOM   2173 C CA  . PRO   A 1 276 ? 21.275  -17.525 24.524  1.00 98.42 276 A 1 
ATOM   2174 C C   . PRO   A 1 276 ? 19.994  -18.179 25.047  1.00 98.53 276 A 1 
ATOM   2175 O O   . PRO   A 1 276 ? 19.751  -18.186 26.255  1.00 97.98 276 A 1 
ATOM   2176 C CB  . PRO   A 1 276 ? 22.528  -18.154 25.141  1.00 97.94 276 A 1 
ATOM   2177 C CG  . PRO   A 1 276 ? 23.492  -16.983 25.289  1.00 96.26 276 A 1 
ATOM   2178 C CD  . PRO   A 1 276 ? 22.564  -15.804 25.572  1.00 98.03 276 A 1 
ATOM   2179 N N   . ASP   A 1 277 ? 19.205  -18.760 24.142  1.00 98.61 277 A 1 
ATOM   2180 C CA  . ASP   A 1 277 ? 18.006  -19.536 24.463  1.00 98.67 277 A 1 
ATOM   2181 C C   . ASP   A 1 277 ? 17.957  -20.799 23.583  1.00 98.77 277 A 1 
ATOM   2182 O O   . ASP   A 1 277 ? 17.275  -20.843 22.554  1.00 98.60 277 A 1 
ATOM   2183 C CB  . ASP   A 1 277 ? 16.740  -18.672 24.352  1.00 98.47 277 A 1 
ATOM   2184 C CG  . ASP   A 1 277 ? 15.496  -19.379 24.906  1.00 98.20 277 A 1 
ATOM   2185 O OD1 . ASP   A 1 277 ? 15.515  -20.629 25.051  1.00 97.07 277 A 1 
ATOM   2186 O OD2 . ASP   A 1 277 ? 14.503  -18.673 25.186  1.00 96.44 277 A 1 
ATOM   2187 N N   . PRO   A 1 278 ? 18.693  -21.865 23.968  1.00 98.74 278 A 1 
ATOM   2188 C CA  . PRO   A 1 278 ? 18.713  -23.116 23.211  1.00 98.70 278 A 1 
ATOM   2189 C C   . PRO   A 1 278 ? 17.340  -23.783 23.091  1.00 98.75 278 A 1 
ATOM   2190 O O   . PRO   A 1 278 ? 17.068  -24.470 22.112  1.00 98.47 278 A 1 
ATOM   2191 C CB  . PRO   A 1 278 ? 19.703  -24.021 23.953  1.00 98.25 278 A 1 
ATOM   2192 C CG  . PRO   A 1 278 ? 20.600  -23.047 24.711  1.00 95.79 278 A 1 
ATOM   2193 C CD  . PRO   A 1 278 ? 19.652  -21.911 25.057  1.00 98.30 278 A 1 
ATOM   2194 N N   . VAL   A 1 279 ? 16.458  -23.588 24.076  1.00 98.80 279 A 1 
ATOM   2195 C CA  . VAL   A 1 279 ? 15.113  -24.185 24.083  1.00 98.78 279 A 1 
ATOM   2196 C C   . VAL   A 1 279 ? 14.236  -23.542 23.010  1.00 98.82 279 A 1 
ATOM   2197 O O   . VAL   A 1 279 ? 13.552  -24.246 22.261  1.00 98.57 279 A 1 
ATOM   2198 C CB  . VAL   A 1 279 ? 14.459  -24.067 25.475  1.00 98.52 279 A 1 
ATOM   2199 C CG1 . VAL   A 1 279 ? 13.047  -24.665 25.493  1.00 96.03 279 A 1 
ATOM   2200 C CG2 . VAL   A 1 279 ? 15.290  -24.794 26.538  1.00 96.24 279 A 1 
ATOM   2201 N N   . LEU   A 1 280 ? 14.275  -22.214 22.897  1.00 98.79 280 A 1 
ATOM   2202 C CA  . LEU   A 1 280 ? 13.566  -21.488 21.847  1.00 98.83 280 A 1 
ATOM   2203 C C   . LEU   A 1 280 ? 14.152  -21.796 20.461  1.00 98.85 280 A 1 
ATOM   2204 O O   . LEU   A 1 280 ? 13.391  -22.005 19.515  1.00 98.74 280 A 1 
ATOM   2205 C CB  . LEU   A 1 280 ? 13.593  -19.986 22.173  1.00 98.76 280 A 1 
ATOM   2206 C CG  . LEU   A 1 280 ? 12.887  -19.101 21.130  1.00 98.39 280 A 1 
ATOM   2207 C CD1 . LEU   A 1 280 ? 11.415  -19.471 20.940  1.00 97.79 280 A 1 
ATOM   2208 C CD2 . LEU   A 1 280 ? 12.949  -17.641 21.568  1.00 97.63 280 A 1 
ATOM   2209 N N   . ALA   A 1 281 ? 15.473  -21.899 20.346  1.00 98.86 281 A 1 
ATOM   2210 C CA  . ALA   A 1 281 ? 16.136  -22.270 19.098  1.00 98.85 281 A 1 
ATOM   2211 C C   . ALA   A 1 281 ? 15.678  -23.651 18.598  1.00 98.82 281 A 1 
ATOM   2212 O O   . ALA   A 1 281 ? 15.298  -23.802 17.435  1.00 98.60 281 A 1 
ATOM   2213 C CB  . ALA   A 1 281 ? 17.650  -22.228 19.324  1.00 98.73 281 A 1 
ATOM   2214 N N   . GLU   A 1 282 ? 15.635  -24.640 19.482  1.00 98.81 282 A 1 
ATOM   2215 C CA  . GLU   A 1 282 ? 15.168  -25.989 19.161  1.00 98.73 282 A 1 
ATOM   2216 C C   . GLU   A 1 282 ? 13.680  -26.009 18.773  1.00 98.74 282 A 1 
ATOM   2217 O O   . GLU   A 1 282 ? 13.277  -26.698 17.838  1.00 98.44 282 A 1 
ATOM   2218 C CB  . GLU   A 1 282 ? 15.435  -26.903 20.366  1.00 98.40 282 A 1 
ATOM   2219 C CG  . GLU   A 1 282 ? 15.470  -28.399 20.001  1.00 90.69 282 A 1 
ATOM   2220 C CD  . GLU   A 1 282 ? 16.686  -28.794 19.141  1.00 80.65 282 A 1 
ATOM   2221 O OE1 . GLU   A 1 282 ? 16.662  -29.927 18.618  1.00 73.31 282 A 1 
ATOM   2222 O OE2 . GLU   A 1 282 ? 17.615  -27.970 18.984  1.00 74.61 282 A 1 
ATOM   2223 N N   . PHE   A 1 283 ? 12.862  -25.202 19.445  1.00 98.68 283 A 1 
ATOM   2224 C CA  . PHE   A 1 283 ? 11.460  -25.018 19.072  1.00 98.71 283 A 1 
ATOM   2225 C C   . PHE   A 1 283 ? 11.323  -24.480 17.639  1.00 98.73 283 A 1 
ATOM   2226 O O   . PHE   A 1 283 ? 10.577  -25.055 16.846  1.00 98.58 283 A 1 
ATOM   2227 C CB  . PHE   A 1 283 ? 10.768  -24.106 20.095  1.00 98.67 283 A 1 
ATOM   2228 C CG  . PHE   A 1 283 ? 9.374   -23.681 19.686  1.00 98.62 283 A 1 
ATOM   2229 C CD1 . PHE   A 1 283 ? 9.181   -22.483 18.976  1.00 98.20 283 A 1 
ATOM   2230 C CD2 . PHE   A 1 283 ? 8.271   -24.508 19.963  1.00 98.26 283 A 1 
ATOM   2231 C CE1 . PHE   A 1 283 ? 7.896   -22.121 18.541  1.00 97.88 283 A 1 
ATOM   2232 C CE2 . PHE   A 1 283 ? 6.987   -24.147 19.532  1.00 97.86 283 A 1 
ATOM   2233 C CZ  . PHE   A 1 283 ? 6.800   -22.954 18.814  1.00 98.06 283 A 1 
ATOM   2234 N N   . ILE   A 1 284 ? 12.067  -23.435 17.284  1.00 98.73 284 A 1 
ATOM   2235 C CA  . ILE   A 1 284 ? 12.035  -22.844 15.938  1.00 98.71 284 A 1 
ATOM   2236 C C   . ILE   A 1 284 ? 12.468  -23.872 14.892  1.00 98.69 284 A 1 
ATOM   2237 O O   . ILE   A 1 284 ? 11.773  -24.046 13.889  1.00 98.49 284 A 1 
ATOM   2238 C CB  . ILE   A 1 284 ? 12.896  -21.564 15.880  1.00 98.58 284 A 1 
ATOM   2239 C CG1 . ILE   A 1 284 ? 12.240  -20.462 16.737  1.00 97.32 284 A 1 
ATOM   2240 C CG2 . ILE   A 1 284 ? 13.073  -21.060 14.429  1.00 97.82 284 A 1 
ATOM   2241 C CD1 . ILE   A 1 284 ? 13.188  -19.311 17.055  1.00 89.63 284 A 1 
ATOM   2242 N N   . ARG   A 1 285 ? 13.545  -24.609 15.132  1.00 98.74 285 A 1 
ATOM   2243 C CA  . ARG   A 1 285 ? 14.015  -25.682 14.244  1.00 98.63 285 A 1 
ATOM   2244 C C   . ARG   A 1 285 ? 12.931  -26.731 14.025  1.00 98.46 285 A 1 
ATOM   2245 O O   . ARG   A 1 285 ? 12.660  -27.092 12.886  1.00 98.00 285 A 1 
ATOM   2246 C CB  . ARG   A 1 285 ? 15.271  -26.348 14.819  1.00 98.44 285 A 1 
ATOM   2247 C CG  . ARG   A 1 285 ? 16.508  -25.449 14.725  1.00 97.13 285 A 1 
ATOM   2248 C CD  . ARG   A 1 285 ? 17.685  -26.105 15.441  1.00 96.43 285 A 1 
ATOM   2249 N NE  . ARG   A 1 285 ? 18.846  -25.210 15.440  1.00 94.80 285 A 1 
ATOM   2250 C CZ  . ARG   A 1 285 ? 19.669  -24.949 16.444  1.00 94.75 285 A 1 
ATOM   2251 N NH1 . ARG   A 1 285 ? 19.603  -25.511 17.622  1.00 88.55 285 A 1 
ATOM   2252 N NH2 . ARG   A 1 285 ? 20.605  -24.081 16.266  1.00 90.29 285 A 1 
ATOM   2253 N N   . ARG   A 1 286 ? 12.285  -27.199 15.092  1.00 98.46 286 A 1 
ATOM   2254 C CA  . ARG   A 1 286 ? 11.238  -28.220 15.012  1.00 98.23 286 A 1 
ATOM   2255 C C   . ARG   A 1 286 ? 10.017  -27.746 14.219  1.00 98.14 286 A 1 
ATOM   2256 O O   . ARG   A 1 286 ? 9.513   -28.497 13.388  1.00 97.43 286 A 1 
ATOM   2257 C CB  . ARG   A 1 286 ? 10.851  -28.649 16.433  1.00 97.74 286 A 1 
ATOM   2258 C CG  . ARG   A 1 286 ? 9.947   -29.890 16.416  1.00 89.99 286 A 1 
ATOM   2259 C CD  . ARG   A 1 286 ? 9.515   -30.251 17.839  1.00 88.71 286 A 1 
ATOM   2260 N NE  . ARG   A 1 286 ? 8.602   -29.236 18.379  1.00 80.81 286 A 1 
ATOM   2261 C CZ  . ARG   A 1 286 ? 8.459   -28.872 19.640  1.00 75.45 286 A 1 
ATOM   2262 N NH1 . ARG   A 1 286 ? 9.127   -29.448 20.605  1.00 66.21 286 A 1 
ATOM   2263 N NH2 . ARG   A 1 286 ? 7.631   -27.912 19.931  1.00 67.47 286 A 1 
ATOM   2264 N N   . GLU   A 1 287 ? 9.545   -26.536 14.459  1.00 98.41 287 A 1 
ATOM   2265 C CA  . GLU   A 1 287 ? 8.353   -26.009 13.789  1.00 98.30 287 A 1 
ATOM   2266 C C   . GLU   A 1 287 ? 8.614   -25.640 12.323  1.00 98.11 287 A 1 
ATOM   2267 O O   . GLU   A 1 287 ? 7.755   -25.899 11.478  1.00 97.29 287 A 1 
ATOM   2268 C CB  . GLU   A 1 287 ? 7.780   -24.811 14.556  1.00 98.19 287 A 1 
ATOM   2269 C CG  . GLU   A 1 287 ? 7.254   -25.131 15.971  1.00 97.11 287 A 1 
ATOM   2270 C CD  . GLU   A 1 287 ? 6.268   -26.302 16.034  1.00 97.30 287 A 1 
ATOM   2271 O OE1 . GLU   A 1 287 ? 6.397   -27.134 16.960  1.00 93.97 287 A 1 
ATOM   2272 O OE2 . GLU   A 1 287 ? 5.388   -26.399 15.160  1.00 94.56 287 A 1 
ATOM   2273 N N   . CYS   A 1 288 ? 9.790   -25.096 12.000  1.00 98.57 288 A 1 
ATOM   2274 C CA  . CYS   A 1 288 ? 10.102  -24.580 10.663  1.00 98.46 288 A 1 
ATOM   2275 C C   . CYS   A 1 288 ? 10.741  -25.614 9.718   1.00 98.13 288 A 1 
ATOM   2276 O O   . CYS   A 1 288 ? 10.700  -25.417 8.508   1.00 96.68 288 A 1 
ATOM   2277 C CB  . CYS   A 1 288 ? 11.002  -23.347 10.795  1.00 98.40 288 A 1 
ATOM   2278 S SG  . CYS   A 1 288 ? 10.150  -22.013 11.693  1.00 98.29 288 A 1 
ATOM   2279 N N   . LYS   A 1 289 ? 11.312  -26.704 10.247  1.00 97.74 289 A 1 
ATOM   2280 C CA  . LYS   A 1 289 ? 11.945  -27.747 9.419   1.00 96.95 289 A 1 
ATOM   2281 C C   . LYS   A 1 289 ? 10.932  -28.563 8.608   1.00 96.08 289 A 1 
ATOM   2282 O O   . LYS   A 1 289 ? 11.301  -29.198 7.626   1.00 90.93 289 A 1 
ATOM   2283 C CB  . LYS   A 1 289 ? 12.803  -28.644 10.321  1.00 94.84 289 A 1 
ATOM   2284 C CG  . LYS   A 1 289 ? 13.655  -29.664 9.552   1.00 85.39 289 A 1 
ATOM   2285 C CD  . LYS   A 1 289 ? 14.540  -30.457 10.517  1.00 83.86 289 A 1 
ATOM   2286 C CE  . LYS   A 1 289 ? 15.393  -31.450 9.730   1.00 71.85 289 A 1 
ATOM   2287 N NZ  . LYS   A 1 289 ? 16.267  -32.257 10.619  1.00 64.09 289 A 1 
ATOM   2288 N N   . SER   A 1 290 ? 9.677   -28.597 9.044   1.00 93.25 290 A 1 
ATOM   2289 C CA  . SER   A 1 290 ? 8.605   -29.282 8.327   1.00 90.98 290 A 1 
ATOM   2290 C C   . SER   A 1 290 ? 8.269   -28.557 7.021   1.00 90.97 290 A 1 
ATOM   2291 O O   . SER   A 1 290 ? 8.115   -27.338 7.019   1.00 85.71 290 A 1 
ATOM   2292 C CB  . SER   A 1 290 ? 7.363   -29.351 9.216   1.00 86.14 290 A 1 
ATOM   2293 O OG  . SER   A 1 290 ? 6.301   -30.003 8.549   1.00 74.66 290 A 1 
ATOM   2294 N N   . ASP   A 1 291 ? 8.034   -29.331 5.947   1.00 91.17 291 A 1 
ATOM   2295 C CA  . ASP   A 1 291 ? 7.478   -28.783 4.701   1.00 90.38 291 A 1 
ATOM   2296 C C   . ASP   A 1 291 ? 6.036   -28.281 4.879   1.00 92.07 291 A 1 
ATOM   2297 O O   . ASP   A 1 291 ? 5.562   -27.432 4.123   1.00 87.79 291 A 1 
ATOM   2298 C CB  . ASP   A 1 291 ? 7.530   -29.859 3.603   1.00 86.43 291 A 1 
ATOM   2299 C CG  . ASP   A 1 291 ? 8.955   -30.294 3.245   1.00 79.13 291 A 1 
ATOM   2300 O OD1 . ASP   A 1 291 ? 9.860   -29.434 3.291   1.00 72.74 291 A 1 
ATOM   2301 O OD2 . ASP   A 1 291 ? 9.123   -31.495 2.944   1.00 73.11 291 A 1 
ATOM   2302 N N   . ASN   A 1 292 ? 5.324   -28.782 5.905   1.00 95.20 292 A 1 
ATOM   2303 C CA  . ASN   A 1 292 ? 3.996   -28.295 6.230   1.00 95.85 292 A 1 
ATOM   2304 C C   . ASN   A 1 292 ? 4.071   -27.006 7.063   1.00 96.73 292 A 1 
ATOM   2305 O O   . ASN   A 1 292 ? 4.311   -27.029 8.274   1.00 95.39 292 A 1 
ATOM   2306 C CB  . ASN   A 1 292 ? 3.165   -29.395 6.911   1.00 93.54 292 A 1 
ATOM   2307 C CG  . ASN   A 1 292 ? 1.727   -28.927 7.112   1.00 90.10 292 A 1 
ATOM   2308 O OD1 . ASN   A 1 292 ? 1.336   -27.861 6.692   1.00 82.53 292 A 1 
ATOM   2309 N ND2 . ASN   A 1 292 ? 0.896   -29.717 7.760   1.00 80.57 292 A 1 
ATOM   2310 N N   . TRP   A 1 293 ? 3.778   -25.886 6.410   1.00 97.21 293 A 1 
ATOM   2311 C CA  . TRP   A 1 293 ? 3.688   -24.550 7.011   1.00 97.89 293 A 1 
ATOM   2312 C C   . TRP   A 1 293 ? 2.251   -24.123 7.337   1.00 98.17 293 A 1 
ATOM   2313 O O   . TRP   A 1 293 ? 2.013   -22.968 7.700   1.00 97.61 293 A 1 
ATOM   2314 C CB  . TRP   A 1 293 ? 4.450   -23.548 6.139   1.00 97.56 293 A 1 
ATOM   2315 C CG  . TRP   A 1 293 ? 5.926   -23.533 6.411   1.00 97.48 293 A 1 
ATOM   2316 C CD1 . TRP   A 1 293 ? 6.757   -24.603 6.394   1.00 96.40 293 A 1 
ATOM   2317 C CD2 . TRP   A 1 293 ? 6.744   -22.402 6.857   1.00 97.46 293 A 1 
ATOM   2318 N NE1 . TRP   A 1 293 ? 8.027   -24.222 6.809   1.00 96.22 293 A 1 
ATOM   2319 C CE2 . TRP   A 1 293 ? 8.054   -22.884 7.124   1.00 97.02 293 A 1 
ATOM   2320 C CE3 . TRP   A 1 293 ? 6.479   -21.038 7.079   1.00 96.79 293 A 1 
ATOM   2321 C CZ2 . TRP   A 1 293 ? 9.064   -22.046 7.644   1.00 96.74 293 A 1 
ATOM   2322 C CZ3 . TRP   A 1 293 ? 7.492   -20.201 7.586   1.00 96.08 293 A 1 
ATOM   2323 C CH2 . TRP   A 1 293 ? 8.764   -20.706 7.876   1.00 96.06 293 A 1 
ATOM   2324 N N   . GLU   A 1 294 ? 1.280   -25.050 7.263   1.00 98.34 294 A 1 
ATOM   2325 C CA  . GLU   A 1 294 ? -0.085  -24.776 7.706   1.00 98.38 294 A 1 
ATOM   2326 C C   . GLU   A 1 294 ? -0.079  -24.308 9.164   1.00 98.51 294 A 1 
ATOM   2327 O O   . GLU   A 1 294 ? 0.590   -24.886 10.027  1.00 98.18 294 A 1 
ATOM   2328 C CB  . GLU   A 1 294 ? -0.966  -26.024 7.544   1.00 97.84 294 A 1 
ATOM   2329 C CG  . GLU   A 1 294 ? -2.465  -25.689 7.566   1.00 95.13 294 A 1 
ATOM   2330 C CD  . GLU   A 1 294 ? -3.360  -26.905 7.823   1.00 93.65 294 A 1 
ATOM   2331 O OE1 . GLU   A 1 294 ? -4.414  -26.713 8.475   1.00 88.01 294 A 1 
ATOM   2332 O OE2 . GLU   A 1 294 ? -2.973  -28.036 7.461   1.00 88.08 294 A 1 
ATOM   2333 N N   . LYS   A 1 295 ? -0.821  -23.243 9.445   1.00 98.49 295 A 1 
ATOM   2334 C CA  . LYS   A 1 295 ? -0.946  -22.657 10.789  1.00 98.58 295 A 1 
ATOM   2335 C C   . LYS   A 1 295 ? 0.388   -22.227 11.423  1.00 98.69 295 A 1 
ATOM   2336 O O   . LYS   A 1 295 ? 0.461   -22.103 12.640  1.00 98.39 295 A 1 
ATOM   2337 C CB  . LYS   A 1 295 ? -1.760  -23.595 11.695  1.00 98.20 295 A 1 
ATOM   2338 C CG  . LYS   A 1 295 ? -3.187  -23.818 11.178  1.00 96.43 295 A 1 
ATOM   2339 C CD  . LYS   A 1 295 ? -3.851  -24.999 11.881  1.00 93.04 295 A 1 
ATOM   2340 C CE  . LYS   A 1 295 ? -5.260  -25.161 11.303  1.00 83.67 295 A 1 
ATOM   2341 N NZ  . LYS   A 1 295 ? -5.622  -26.582 11.108  1.00 73.47 295 A 1 
ATOM   2342 N N   . ILE   A 1 296 ? 1.425   -21.961 10.632  1.00 98.70 296 A 1 
ATOM   2343 C CA  . ILE   A 1 296 ? 2.737   -21.567 11.168  1.00 98.72 296 A 1 
ATOM   2344 C C   . ILE   A 1 296 ? 2.646   -20.341 12.089  1.00 98.80 296 A 1 
ATOM   2345 O O   . ILE   A 1 296 ? 3.326   -20.295 13.111  1.00 98.70 296 A 1 
ATOM   2346 C CB  . ILE   A 1 296 ? 3.749   -21.354 10.020  1.00 98.52 296 A 1 
ATOM   2347 C CG1 . ILE   A 1 296 ? 5.210   -21.286 10.507  1.00 97.79 296 A 1 
ATOM   2348 C CG2 . ILE   A 1 296 ? 3.438   -20.101 9.185   1.00 98.00 296 A 1 
ATOM   2349 C CD1 . ILE   A 1 296 ? 5.713   -22.590 11.126  1.00 97.08 296 A 1 
ATOM   2350 N N   . ILE   A 1 297 ? 1.751   -19.397 11.790  1.00 98.82 297 A 1 
ATOM   2351 C CA  . ILE   A 1 297 ? 1.546   -18.202 12.619  1.00 98.86 297 A 1 
ATOM   2352 C C   . ILE   A 1 297 ? 1.061   -18.602 14.017  1.00 98.86 297 A 1 
ATOM   2353 O O   . ILE   A 1 297 ? 1.660   -18.202 15.006  1.00 98.77 297 A 1 
ATOM   2354 C CB  . ILE   A 1 297 ? 0.586   -17.197 11.938  1.00 98.84 297 A 1 
ATOM   2355 C CG1 . ILE   A 1 297 ? 1.215   -16.669 10.628  1.00 98.66 297 A 1 
ATOM   2356 C CG2 . ILE   A 1 297 ? 0.246   -16.032 12.889  1.00 98.68 297 A 1 
ATOM   2357 C CD1 . ILE   A 1 297 ? 0.312   -15.723 9.821   1.00 98.22 297 A 1 
ATOM   2358 N N   . THR   A 1 298 ? 0.018   -19.435 14.122  1.00 98.77 298 A 1 
ATOM   2359 C CA  . THR   A 1 298 ? -0.537  -19.850 15.421  1.00 98.69 298 A 1 
ATOM   2360 C C   . THR   A 1 298 ? 0.326   -20.890 16.138  1.00 98.76 298 A 1 
ATOM   2361 O O   . THR   A 1 298 ? 0.257   -20.991 17.358  1.00 98.36 298 A 1 
ATOM   2362 C CB  . THR   A 1 298 ? -1.968  -20.383 15.274  1.00 97.97 298 A 1 
ATOM   2363 O OG1 . THR   A 1 298 ? -2.036  -21.362 14.264  1.00 91.43 298 A 1 
ATOM   2364 C CG2 . THR   A 1 298 ? -2.937  -19.275 14.881  1.00 89.62 298 A 1 
ATOM   2365 N N   . ARG   A 1 299 ? 1.165   -21.635 15.417  1.00 98.74 299 A 1 
ATOM   2366 C CA  . ARG   A 1 299 ? 2.148   -22.555 16.015  1.00 98.65 299 A 1 
ATOM   2367 C C   . ARG   A 1 299 ? 3.279   -21.790 16.708  1.00 98.73 299 A 1 
ATOM   2368 O O   . ARG   A 1 299 ? 3.613   -22.096 17.849  1.00 98.53 299 A 1 
ATOM   2369 C CB  . ARG   A 1 299 ? 2.696   -23.498 14.934  1.00 98.19 299 A 1 
ATOM   2370 C CG  . ARG   A 1 299 ? 1.674   -24.575 14.524  1.00 95.76 299 A 1 
ATOM   2371 C CD  . ARG   A 1 299 ? 2.022   -25.229 13.183  1.00 94.58 299 A 1 
ATOM   2372 N NE  . ARG   A 1 299 ? 3.351   -25.850 13.195  1.00 92.55 299 A 1 
ATOM   2373 C CZ  . ARG   A 1 299 ? 4.056   -26.220 12.142  1.00 94.75 299 A 1 
ATOM   2374 N NH1 . ARG   A 1 299 ? 3.599   -26.130 10.929  1.00 85.54 299 A 1 
ATOM   2375 N NH2 . ARG   A 1 299 ? 5.248   -26.696 12.301  1.00 87.26 299 A 1 
ATOM   2376 N N   . ILE   A 1 300 ? 3.829   -20.777 16.045  1.00 98.77 300 A 1 
ATOM   2377 C CA  . ILE   A 1 300 ? 4.922   -19.961 16.600  1.00 98.81 300 A 1 
ATOM   2378 C C   . ILE   A 1 300 ? 4.395   -18.890 17.560  1.00 98.85 300 A 1 
ATOM   2379 O O   . ILE   A 1 300 ? 4.969   -18.704 18.633  1.00 98.75 300 A 1 
ATOM   2380 C CB  . ILE   A 1 300 ? 5.795   -19.363 15.476  1.00 98.71 300 A 1 
ATOM   2381 C CG1 . ILE   A 1 300 ? 6.451   -20.514 14.675  1.00 97.81 300 A 1 
ATOM   2382 C CG2 . ILE   A 1 300 ? 6.873   -18.427 16.052  1.00 98.34 300 A 1 
ATOM   2383 C CD1 . ILE   A 1 300 ? 7.350   -20.048 13.534  1.00 94.11 300 A 1 
ATOM   2384 N N   . TRP   A 1 301 ? 3.294   -18.230 17.223  1.00 98.92 301 A 1 
ATOM   2385 C CA  . TRP   A 1 301 ? 2.676   -17.159 18.012  1.00 98.94 301 A 1 
ATOM   2386 C C   . TRP   A 1 301 ? 1.275   -17.572 18.511  1.00 98.93 301 A 1 
ATOM   2387 O O   . TRP   A 1 301 ? 0.259   -17.048 18.047  1.00 98.83 301 A 1 
ATOM   2388 C CB  . TRP   A 1 301 ? 2.667   -15.858 17.196  1.00 98.93 301 A 1 
ATOM   2389 C CG  . TRP   A 1 301 ? 4.022   -15.391 16.746  1.00 98.93 301 A 1 
ATOM   2390 C CD1 . TRP   A 1 301 ? 4.935   -14.759 17.517  1.00 98.85 301 A 1 
ATOM   2391 C CD2 . TRP   A 1 301 ? 4.637   -15.542 15.430  1.00 98.91 301 A 1 
ATOM   2392 N NE1 . TRP   A 1 301 ? 6.076   -14.501 16.766  1.00 98.82 301 A 1 
ATOM   2393 C CE2 . TRP   A 1 301 ? 5.934   -14.964 15.482  1.00 98.87 301 A 1 
ATOM   2394 C CE3 . TRP   A 1 301 ? 4.217   -16.106 14.208  1.00 98.88 301 A 1 
ATOM   2395 C CZ2 . TRP   A 1 301 ? 6.797   -14.952 14.366  1.00 98.75 301 A 1 
ATOM   2396 C CZ3 . TRP   A 1 301 ? 5.076   -16.091 13.094  1.00 98.71 301 A 1 
ATOM   2397 C CH2 . TRP   A 1 301 ? 6.356   -15.523 13.175  1.00 98.65 301 A 1 
ATOM   2398 N N   . PRO   A 1 302 ? 1.181   -18.527 19.457  1.00 98.88 302 A 1 
ATOM   2399 C CA  . PRO   A 1 302 ? -0.075  -19.207 19.806  1.00 98.84 302 A 1 
ATOM   2400 C C   . PRO   A 1 302 ? -1.128  -18.303 20.454  1.00 98.84 302 A 1 
ATOM   2401 O O   . PRO   A 1 302 ? -2.304  -18.650 20.476  1.00 98.59 302 A 1 
ATOM   2402 C CB  . PRO   A 1 302 ? 0.342   -20.330 20.760  1.00 98.68 302 A 1 
ATOM   2403 C CG  . PRO   A 1 302 ? 1.626   -19.800 21.395  1.00 98.21 302 A 1 
ATOM   2404 C CD  . PRO   A 1 302 ? 2.279   -19.070 20.232  1.00 98.73 302 A 1 
ATOM   2405 N N   . ASN   A 1 303 ? -0.733  -17.148 20.970  1.00 98.86 303 A 1 
ATOM   2406 C CA  . ASN   A 1 303 ? -1.632  -16.182 21.602  1.00 98.85 303 A 1 
ATOM   2407 C C   . ASN   A 1 303 ? -2.152  -15.113 20.623  1.00 98.86 303 A 1 
ATOM   2408 O O   . ASN   A 1 303 ? -2.832  -14.177 21.050  1.00 98.59 303 A 1 
ATOM   2409 C CB  . ASN   A 1 303 ? -0.931  -15.586 22.835  1.00 98.77 303 A 1 
ATOM   2410 C CG  . ASN   A 1 303 ? -0.615  -16.638 23.883  1.00 98.56 303 A 1 
ATOM   2411 O OD1 . ASN   A 1 303 ? -1.410  -17.510 24.190  1.00 94.69 303 A 1 
ATOM   2412 N ND2 . ASN   A 1 303 ? 0.565   -16.594 24.459  1.00 94.28 303 A 1 
ATOM   2413 N N   . THR   A 1 304 ? -1.850  -15.239 19.331  1.00 98.89 304 A 1 
ATOM   2414 C CA  . THR   A 1 304 ? -2.331  -14.310 18.301  1.00 98.90 304 A 1 
ATOM   2415 C C   . THR   A 1 304 ? -3.848  -14.405 18.171  1.00 98.88 304 A 1 
ATOM   2416 O O   . THR   A 1 304 ? -4.386  -15.477 17.903  1.00 98.71 304 A 1 
ATOM   2417 C CB  . THR   A 1 304 ? -1.670  -14.568 16.943  1.00 98.81 304 A 1 
ATOM   2418 O OG1 . THR   A 1 304 ? -0.271  -14.475 17.071  1.00 97.74 304 A 1 
ATOM   2419 C CG2 . THR   A 1 304 ? -2.071  -13.532 15.892  1.00 98.02 304 A 1 
ATOM   2420 N N   . LYS   A 1 305 ? -4.538  -13.278 18.333  1.00 98.87 305 A 1 
ATOM   2421 C CA  . LYS   A 1 305 ? -6.009  -13.194 18.308  1.00 98.82 305 A 1 
ATOM   2422 C C   . LYS   A 1 305 ? -6.564  -12.879 16.920  1.00 98.84 305 A 1 
ATOM   2423 O O   . LYS   A 1 305 ? -7.657  -13.327 16.586  1.00 98.55 305 A 1 
ATOM   2424 C CB  . LYS   A 1 305 ? -6.485  -12.146 19.324  1.00 98.62 305 A 1 
ATOM   2425 C CG  . LYS   A 1 305 ? -6.029  -12.480 20.753  1.00 97.51 305 A 1 
ATOM   2426 C CD  . LYS   A 1 305 ? -6.709  -11.569 21.773  1.00 93.65 305 A 1 
ATOM   2427 C CE  . LYS   A 1 305 ? -6.263  -11.945 23.183  1.00 89.40 305 A 1 
ATOM   2428 N NZ  . LYS   A 1 305 ? -7.354  -11.802 24.167  1.00 79.05 305 A 1 
ATOM   2429 N N   . TYR   A 1 306 ? -5.827  -12.104 16.133  1.00 98.87 306 A 1 
ATOM   2430 C CA  . TYR   A 1 306 ? -6.201  -11.690 14.778  1.00 98.90 306 A 1 
ATOM   2431 C C   . TYR   A 1 306 ? -4.974  -11.241 13.970  1.00 98.93 306 A 1 
ATOM   2432 O O   . TYR   A 1 306 ? -3.911  -10.948 14.532  1.00 98.86 306 A 1 
ATOM   2433 C CB  . TYR   A 1 306 ? -7.251  -10.564 14.842  1.00 98.86 306 A 1 
ATOM   2434 C CG  . TYR   A 1 306 ? -6.777  -9.259  15.454  1.00 98.87 306 A 1 
ATOM   2435 C CD1 . TYR   A 1 306 ? -6.836  -9.056  16.847  1.00 98.74 306 A 1 
ATOM   2436 C CD2 . TYR   A 1 306 ? -6.303  -8.221  14.631  1.00 98.74 306 A 1 
ATOM   2437 C CE1 . TYR   A 1 306 ? -6.434  -7.838  17.409  1.00 98.61 306 A 1 
ATOM   2438 C CE2 . TYR   A 1 306 ? -5.897  -6.996  15.187  1.00 98.61 306 A 1 
ATOM   2439 C CZ  . TYR   A 1 306 ? -5.968  -6.803  16.577  1.00 98.63 306 A 1 
ATOM   2440 O OH  . TYR   A 1 306 ? -5.583  -5.604  17.118  1.00 98.21 306 A 1 
ATOM   2441 N N   . LEU   A 1 307 ? -5.150  -11.170 12.652  1.00 98.91 307 A 1 
ATOM   2442 C CA  . LEU   A 1 307 ? -4.209  -10.527 11.738  1.00 98.91 307 A 1 
ATOM   2443 C C   . LEU   A 1 307 ? -4.650  -9.078  11.509  1.00 98.90 307 A 1 
ATOM   2444 O O   . LEU   A 1 307 ? -5.809  -8.834  11.172  1.00 98.74 307 A 1 
ATOM   2445 C CB  . LEU   A 1 307 ? -4.138  -11.297 10.410  1.00 98.87 307 A 1 
ATOM   2446 C CG  . LEU   A 1 307 ? -3.809  -12.800 10.515  1.00 98.63 307 A 1 
ATOM   2447 C CD1 . LEU   A 1 307 ? -3.717  -13.393 9.112   1.00 98.49 307 A 1 
ATOM   2448 C CD2 . LEU   A 1 307 ? -2.486  -13.060 11.237  1.00 98.42 307 A 1 
ATOM   2449 N N   . ASP   A 1 308 ? -3.742  -8.126  11.648  1.00 98.91 308 A 1 
ATOM   2450 C CA  . ASP   A 1 308 ? -3.998  -6.699  11.408  1.00 98.87 308 A 1 
ATOM   2451 C C   . ASP   A 1 308 ? -3.374  -6.290  10.066  1.00 98.86 308 A 1 
ATOM   2452 O O   . ASP   A 1 308 ? -2.219  -5.866  9.987   1.00 98.57 308 A 1 
ATOM   2453 C CB  . ASP   A 1 308 ? -3.486  -5.884  12.602  1.00 98.69 308 A 1 
ATOM   2454 C CG  . ASP   A 1 308 ? -3.954  -4.424  12.602  1.00 98.10 308 A 1 
ATOM   2455 O OD1 . ASP   A 1 308 ? -4.589  -3.981  11.624  1.00 96.85 308 A 1 
ATOM   2456 O OD2 . ASP   A 1 308 ? -3.679  -3.750  13.623  1.00 95.80 308 A 1 
ATOM   2457 N N   . VAL   A 1 309 ? -4.131  -6.525  8.995   1.00 98.79 309 A 1 
ATOM   2458 C CA  . VAL   A 1 309 ? -3.651  -6.374  7.616   1.00 98.74 309 A 1 
ATOM   2459 C C   . VAL   A 1 309 ? -4.771  -5.892  6.701   1.00 98.79 309 A 1 
ATOM   2460 O O   . VAL   A 1 309 ? -5.905  -6.355  6.789   1.00 98.35 309 A 1 
ATOM   2461 C CB  . VAL   A 1 309 ? -3.067  -7.681  7.044   1.00 97.94 309 A 1 
ATOM   2462 C CG1 . VAL   A 1 309 ? -1.747  -8.043  7.716   1.00 94.57 309 A 1 
ATOM   2463 C CG2 . VAL   A 1 309 ? -3.997  -8.898  7.136   1.00 95.30 309 A 1 
ATOM   2464 N N   . ILE   A 1 310 ? -4.443  -5.021  5.758   1.00 98.82 310 A 1 
ATOM   2465 C CA  . ILE   A 1 310 ? -5.374  -4.673  4.682   1.00 98.80 310 A 1 
ATOM   2466 C C   . ILE   A 1 310 ? -5.435  -5.838  3.690   1.00 98.83 310 A 1 
ATOM   2467 O O   . ILE   A 1 310 ? -4.434  -6.174  3.057   1.00 98.70 310 A 1 
ATOM   2468 C CB  . ILE   A 1 310 ? -5.000  -3.330  4.024   1.00 98.56 310 A 1 
ATOM   2469 C CG1 . ILE   A 1 310 ? -5.171  -2.189  5.052   1.00 97.39 310 A 1 
ATOM   2470 C CG2 . ILE   A 1 310 ? -5.866  -3.071  2.777   1.00 97.97 310 A 1 
ATOM   2471 C CD1 . ILE   A 1 310 ? -4.634  -0.837  4.583   1.00 93.59 310 A 1 
ATOM   2472 N N   . VAL   A 1 311 ? -6.634  -6.426  3.555   1.00 98.75 311 A 1 
ATOM   2473 C CA  . VAL   A 1 311 ? -6.978  -7.465  2.567   1.00 98.70 311 A 1 
ATOM   2474 C C   . VAL   A 1 311 ? -8.078  -7.004  1.605   1.00 98.62 311 A 1 
ATOM   2475 O O   . VAL   A 1 311 ? -8.629  -7.797  0.849   1.00 97.95 311 A 1 
ATOM   2476 C CB  . VAL   A 1 311 ? -7.340  -8.807  3.239   1.00 98.41 311 A 1 
ATOM   2477 C CG1 . VAL   A 1 311 ? -6.155  -9.385  4.016   1.00 97.20 311 A 1 
ATOM   2478 C CG2 . VAL   A 1 311 ? -8.536  -8.686  4.188   1.00 97.45 311 A 1 
ATOM   2479 N N   . THR   A 1 312 ? -8.411  -5.711  1.617   1.00 98.44 312 A 1 
ATOM   2480 C CA  . THR   A 1 312 ? -9.373  -5.102  0.692   1.00 98.37 312 A 1 
ATOM   2481 C C   . THR   A 1 312 ? -8.696  -4.620  -0.599  1.00 98.14 312 A 1 
ATOM   2482 O O   . THR   A 1 312 ? -7.496  -4.347  -0.630  1.00 97.32 312 A 1 
ATOM   2483 C CB  . THR   A 1 312 ? -10.157 -3.970  1.371   1.00 98.04 312 A 1 
ATOM   2484 O OG1 . THR   A 1 312 ? -9.294  -3.107  2.071   1.00 96.15 312 A 1 
ATOM   2485 C CG2 . THR   A 1 312 ? -11.163 -4.530  2.371   1.00 96.18 312 A 1 
ATOM   2486 N N   . GLY   A 1 313 ? -9.466  -4.521  -1.673  1.00 98.04 313 A 1 
ATOM   2487 C CA  . GLY   A 1 313 ? -8.955  -4.145  -2.988  1.00 97.77 313 A 1 
ATOM   2488 C C   . GLY   A 1 313 ? -8.023  -5.211  -3.574  1.00 97.81 313 A 1 
ATOM   2489 O O   . GLY   A 1 313 ? -8.314  -6.403  -3.497  1.00 96.73 313 A 1 
ATOM   2490 N N   . ALA   A 1 314 ? -6.889  -4.787  -4.140  1.00 97.42 314 A 1 
ATOM   2491 C CA  . ALA   A 1 314 ? -5.926  -5.701  -4.757  1.00 97.11 314 A 1 
ATOM   2492 C C   . ALA   A 1 314 ? -5.331  -6.722  -3.768  1.00 97.50 314 A 1 
ATOM   2493 O O   . ALA   A 1 314 ? -4.902  -7.795  -4.176  1.00 96.53 314 A 1 
ATOM   2494 C CB  . ALA   A 1 314 ? -4.816  -4.864  -5.409  1.00 95.99 314 A 1 
ATOM   2495 N N   . MET   A 1 315 ? -5.348  -6.447  -2.467  1.00 97.97 315 A 1 
ATOM   2496 C CA  . MET   A 1 315 ? -4.809  -7.350  -1.444  1.00 98.25 315 A 1 
ATOM   2497 C C   . MET   A 1 315 ? -5.704  -8.567  -1.165  1.00 98.28 315 A 1 
ATOM   2498 O O   . MET   A 1 315 ? -5.251  -9.513  -0.528  1.00 97.80 315 A 1 
ATOM   2499 C CB  . MET   A 1 315 ? -4.535  -6.566  -0.158  1.00 98.16 315 A 1 
ATOM   2500 C CG  . MET   A 1 315 ? -3.493  -5.453  -0.328  1.00 97.59 315 A 1 
ATOM   2501 S SD  . MET   A 1 315 ? -1.830  -6.031  -0.766  1.00 97.09 315 A 1 
ATOM   2502 C CE  . MET   A 1 315 ? -1.736  -5.527  -2.493  1.00 93.15 315 A 1 
ATOM   2503 N N   . ALA   A 1 316 ? -6.951  -8.584  -1.657  1.00 98.22 316 A 1 
ATOM   2504 C CA  . ALA   A 1 316 ? -7.872  -9.707  -1.468  1.00 98.06 316 A 1 
ATOM   2505 C C   . ALA   A 1 316 ? -7.343  -11.030 -2.057  1.00 98.01 316 A 1 
ATOM   2506 O O   . ALA   A 1 316 ? -7.662  -12.099 -1.542  1.00 97.48 316 A 1 
ATOM   2507 C CB  . ALA   A 1 316 ? -9.226  -9.332  -2.071  1.00 97.75 316 A 1 
ATOM   2508 N N   . GLN   A 1 317 ? -6.474  -10.962 -3.072  1.00 97.37 317 A 1 
ATOM   2509 C CA  . GLN   A 1 317 ? -5.835  -12.135 -3.674  1.00 96.95 317 A 1 
ATOM   2510 C C   . GLN   A 1 317 ? -4.967  -12.939 -2.686  1.00 97.55 317 A 1 
ATOM   2511 O O   . GLN   A 1 317 ? -4.723  -14.117 -2.902  1.00 96.81 317 A 1 
ATOM   2512 C CB  . GLN   A 1 317 ? -5.027  -11.681 -4.901  1.00 94.94 317 A 1 
ATOM   2513 C CG  . GLN   A 1 317 ? -3.770  -10.865 -4.562  1.00 88.41 317 A 1 
ATOM   2514 C CD  . GLN   A 1 317 ? -3.157  -10.169 -5.783  1.00 86.44 317 A 1 
ATOM   2515 O OE1 . GLN   A 1 317 ? -3.395  -10.529 -6.925  1.00 79.09 317 A 1 
ATOM   2516 N NE2 . GLN   A 1 317 ? -2.358  -9.143  -5.589  1.00 76.20 317 A 1 
ATOM   2517 N N   . TYR   A 1 318 ? -4.538  -12.329 -1.590  1.00 98.26 318 A 1 
ATOM   2518 C CA  . TYR   A 1 318 ? -3.704  -12.972 -0.571  1.00 98.51 318 A 1 
ATOM   2519 C C   . TYR   A 1 318 ? -4.499  -13.652 0.554   1.00 98.56 318 A 1 
ATOM   2520 O O   . TYR   A 1 318 ? -3.896  -14.326 1.391   1.00 98.34 318 A 1 
ATOM   2521 C CB  . TYR   A 1 318 ? -2.731  -11.941 -0.001  1.00 98.56 318 A 1 
ATOM   2522 C CG  . TYR   A 1 318 ? -1.764  -11.374 -1.021  1.00 98.65 318 A 1 
ATOM   2523 C CD1 . TYR   A 1 318 ? -0.749  -12.189 -1.560  1.00 98.39 318 A 1 
ATOM   2524 C CD2 . TYR   A 1 318 ? -1.865  -10.032 -1.433  1.00 98.45 318 A 1 
ATOM   2525 C CE1 . TYR   A 1 318 ? 0.163   -11.671 -2.492  1.00 98.30 318 A 1 
ATOM   2526 C CE2 . TYR   A 1 318 ? -0.955  -9.502  -2.368  1.00 98.27 318 A 1 
ATOM   2527 C CZ  . TYR   A 1 318 ? 0.059   -10.326 -2.896  1.00 98.43 318 A 1 
ATOM   2528 O OH  . TYR   A 1 318 ? 0.952   -9.819  -3.803  1.00 98.04 318 A 1 
ATOM   2529 N N   . ILE   A 1 319 ? -5.827  -13.493 0.597   1.00 98.42 319 A 1 
ATOM   2530 C CA  . ILE   A 1 319 ? -6.674  -14.037 1.669   1.00 98.46 319 A 1 
ATOM   2531 C C   . ILE   A 1 319 ? -6.486  -15.556 1.833   1.00 98.48 319 A 1 
ATOM   2532 O O   . ILE   A 1 319 ? -6.168  -15.962 2.950   1.00 98.38 319 A 1 
ATOM   2533 C CB  . ILE   A 1 319 ? -8.154  -13.622 1.490   1.00 98.42 319 A 1 
ATOM   2534 C CG1 . ILE   A 1 319 ? -8.319  -12.104 1.714   1.00 98.13 319 A 1 
ATOM   2535 C CG2 . ILE   A 1 319 ? -9.080  -14.406 2.447   1.00 98.04 319 A 1 
ATOM   2536 C CD1 . ILE   A 1 319 ? -9.673  -11.555 1.254   1.00 97.47 319 A 1 
ATOM   2537 N N   . PRO   A 1 320 ? -6.567  -16.396 0.779   1.00 98.01 320 A 1 
ATOM   2538 C CA  . PRO   A 1 320 ? -6.408  -17.850 0.939   1.00 97.70 320 A 1 
ATOM   2539 C C   . PRO   A 1 320 ? -5.049  -18.252 1.526   1.00 98.06 320 A 1 
ATOM   2540 O O   . PRO   A 1 320 ? -4.955  -19.140 2.372   1.00 97.94 320 A 1 
ATOM   2541 C CB  . PRO   A 1 320 ? -6.611  -18.435 -0.463  1.00 96.80 320 A 1 
ATOM   2542 C CG  . PRO   A 1 320 ? -7.453  -17.384 -1.182  1.00 95.16 320 A 1 
ATOM   2543 C CD  . PRO   A 1 320 ? -6.917  -16.082 -0.598  1.00 97.07 320 A 1 
ATOM   2544 N N   . THR   A 1 321 ? -3.982  -17.561 1.128   1.00 98.16 321 A 1 
ATOM   2545 C CA  . THR   A 1 321 ? -2.630  -17.820 1.644   1.00 98.32 321 A 1 
ATOM   2546 C C   . THR   A 1 321 ? -2.504  -17.420 3.118   1.00 98.53 321 A 1 
ATOM   2547 O O   . THR   A 1 321 ? -1.889  -18.132 3.909   1.00 98.44 321 A 1 
ATOM   2548 C CB  . THR   A 1 321 ? -1.583  -17.081 0.800   1.00 98.12 321 A 1 
ATOM   2549 O OG1 . THR   A 1 321 ? -1.812  -17.289 -0.572  1.00 96.94 321 A 1 
ATOM   2550 C CG2 . THR   A 1 321 ? -0.166  -17.567 1.088   1.00 97.04 321 A 1 
ATOM   2551 N N   . LEU   A 1 322 ? -3.119  -16.308 3.513   1.00 98.62 322 A 1 
ATOM   2552 C CA  . LEU   A 1 322 ? -3.162  -15.901 4.920   1.00 98.70 322 A 1 
ATOM   2553 C C   . LEU   A 1 322 ? -4.018  -16.846 5.771   1.00 98.71 322 A 1 
ATOM   2554 O O   . LEU   A 1 322 ? -3.635  -17.133 6.906   1.00 98.56 322 A 1 
ATOM   2555 C CB  . LEU   A 1 322 ? -3.679  -14.462 5.037   1.00 98.63 322 A 1 
ATOM   2556 C CG  . LEU   A 1 322 ? -2.687  -13.379 4.588   1.00 98.01 322 A 1 
ATOM   2557 C CD1 . LEU   A 1 322 ? -3.390  -12.024 4.668   1.00 97.56 322 A 1 
ATOM   2558 C CD2 . LEU   A 1 322 ? -1.447  -13.316 5.489   1.00 97.40 322 A 1 
ATOM   2559 N N   . GLU   A 1 323 ? -5.129  -17.357 5.245   1.00 98.63 323 A 1 
ATOM   2560 C CA  . GLU   A 1 323 ? -5.953  -18.377 5.906   1.00 98.53 323 A 1 
ATOM   2561 C C   . GLU   A 1 323 ? -5.144  -19.652 6.166   1.00 98.57 323 A 1 
ATOM   2562 O O   . GLU   A 1 323 ? -5.150  -20.154 7.290   1.00 98.26 323 A 1 
ATOM   2563 C CB  . GLU   A 1 323 ? -7.197  -18.698 5.062   1.00 98.14 323 A 1 
ATOM   2564 C CG  . GLU   A 1 323 ? -8.248  -17.584 5.145   1.00 90.69 323 A 1 
ATOM   2565 C CD  . GLU   A 1 323 ? -9.485  -17.833 4.269   1.00 85.96 323 A 1 
ATOM   2566 O OE1 . GLU   A 1 323 ? -10.515 -17.167 4.546   1.00 77.62 323 A 1 
ATOM   2567 O OE2 . GLU   A 1 323 ? -9.414  -18.657 3.332   1.00 79.64 323 A 1 
ATOM   2568 N N   . TYR   A 1 324 ? -4.378  -20.113 5.182   1.00 98.48 324 A 1 
ATOM   2569 C CA  . TYR   A 1 324 ? -3.492  -21.266 5.321   1.00 98.45 324 A 1 
ATOM   2570 C C   . TYR   A 1 324 ? -2.465  -21.071 6.448   1.00 98.58 324 A 1 
ATOM   2571 O O   . TYR   A 1 324 ? -2.366  -21.901 7.358   1.00 98.42 324 A 1 
ATOM   2572 C CB  . TYR   A 1 324 ? -2.808  -21.534 3.974   1.00 98.19 324 A 1 
ATOM   2573 C CG  . TYR   A 1 324 ? -1.787  -22.652 4.034   1.00 97.97 324 A 1 
ATOM   2574 C CD1 . TYR   A 1 324 ? -0.411  -22.359 4.117   1.00 97.36 324 A 1 
ATOM   2575 C CD2 . TYR   A 1 324 ? -2.213  -23.994 4.022   1.00 97.37 324 A 1 
ATOM   2576 C CE1 . TYR   A 1 324 ? 0.531   -23.398 4.182   1.00 96.73 324 A 1 
ATOM   2577 C CE2 . TYR   A 1 324 ? -1.279  -25.039 4.087   1.00 96.69 324 A 1 
ATOM   2578 C CZ  . TYR   A 1 324 ? 0.093   -24.735 4.166   1.00 96.80 324 A 1 
ATOM   2579 O OH  . TYR   A 1 324 ? 1.012   -25.755 4.230   1.00 95.58 324 A 1 
ATOM   2580 N N   . TYR   A 1 325 ? -1.740  -19.956 6.442   1.00 98.67 325 A 1 
ATOM   2581 C CA  . TYR   A 1 325 ? -0.697  -19.711 7.445   1.00 98.71 325 A 1 
ATOM   2582 C C   . TYR   A 1 325 ? -1.236  -19.377 8.841   1.00 98.75 325 A 1 
ATOM   2583 O O   . TYR   A 1 325 ? -0.567  -19.656 9.836   1.00 98.52 325 A 1 
ATOM   2584 C CB  . TYR   A 1 325 ? 0.243   -18.603 6.965   1.00 98.60 325 A 1 
ATOM   2585 C CG  . TYR   A 1 325 ? 1.128   -18.970 5.794   1.00 98.51 325 A 1 
ATOM   2586 C CD1 . TYR   A 1 325 ? 1.867   -20.170 5.798   1.00 97.98 325 A 1 
ATOM   2587 C CD2 . TYR   A 1 325 ? 1.251   -18.095 4.697   1.00 98.00 325 A 1 
ATOM   2588 C CE1 . TYR   A 1 325 ? 2.694   -20.507 4.716   1.00 97.49 325 A 1 
ATOM   2589 C CE2 . TYR   A 1 325 ? 2.078   -18.418 3.609   1.00 97.47 325 A 1 
ATOM   2590 C CZ  . TYR   A 1 325 ? 2.796   -19.630 3.621   1.00 97.63 325 A 1 
ATOM   2591 O OH  . TYR   A 1 325 ? 3.594   -19.961 2.551   1.00 96.53 325 A 1 
ATOM   2592 N N   . SER   A 1 326 ? -2.417  -18.787 8.938   1.00 98.56 326 A 1 
ATOM   2593 C CA  . SER   A 1 326 ? -3.012  -18.385 10.221  1.00 98.49 326 A 1 
ATOM   2594 C C   . SER   A 1 326 ? -3.935  -19.440 10.828  1.00 98.39 326 A 1 
ATOM   2595 O O   . SER   A 1 326 ? -4.231  -19.385 12.023  1.00 97.34 326 A 1 
ATOM   2596 C CB  . SER   A 1 326 ? -3.759  -17.060 10.061  1.00 98.14 326 A 1 
ATOM   2597 O OG  . SER   A 1 326 ? -4.935  -17.235 9.300   1.00 97.42 326 A 1 
ATOM   2598 N N   . GLY   A 1 327 ? -4.402  -20.399 10.027  1.00 97.54 327 A 1 
ATOM   2599 C CA  . GLY   A 1 327 ? -5.431  -21.348 10.441  1.00 96.69 327 A 1 
ATOM   2600 C C   . GLY   A 1 327 ? -6.809  -20.705 10.598  1.00 96.47 327 A 1 
ATOM   2601 O O   . GLY   A 1 327 ? -7.576  -21.136 11.456  1.00 91.11 327 A 1 
ATOM   2602 N N   . GLY   A 1 328 ? -7.111  -19.677 9.793   1.00 94.81 328 A 1 
ATOM   2603 C CA  . GLY   A 1 328 ? -8.415  -19.009 9.794   1.00 94.50 328 A 1 
ATOM   2604 C C   . GLY   A 1 328 ? -8.579  -17.933 10.869  1.00 96.07 328 A 1 
ATOM   2605 O O   . GLY   A 1 328 ? -9.693  -17.689 11.323  1.00 92.86 328 A 1 
ATOM   2606 N N   . LEU   A 1 329 ? -7.486  -17.288 11.300  1.00 98.19 329 A 1 
ATOM   2607 C CA  . LEU   A 1 329 ? -7.603  -16.118 12.176  1.00 98.51 329 A 1 
ATOM   2608 C C   . LEU   A 1 329 ? -8.387  -14.989 11.485  1.00 98.61 329 A 1 
ATOM   2609 O O   . LEU   A 1 329 ? -8.243  -14.793 10.277  1.00 98.19 329 A 1 
ATOM   2610 C CB  . LEU   A 1 329 ? -6.220  -15.603 12.607  1.00 98.36 329 A 1 
ATOM   2611 C CG  . LEU   A 1 329 ? -5.481  -16.473 13.635  1.00 97.79 329 A 1 
ATOM   2612 C CD1 . LEU   A 1 329 ? -4.132  -15.825 13.949  1.00 97.23 329 A 1 
ATOM   2613 C CD2 . LEU   A 1 329 ? -6.250  -16.611 14.950  1.00 97.13 329 A 1 
ATOM   2614 N N   . PRO   A 1 330 ? -9.171  -14.195 12.240  1.00 98.72 330 A 1 
ATOM   2615 C CA  . PRO   A 1 330 ? -9.793  -12.994 11.696  1.00 98.72 330 A 1 
ATOM   2616 C C   . PRO   A 1 330 ? -8.752  -12.050 11.076  1.00 98.83 330 A 1 
ATOM   2617 O O   . PRO   A 1 330 ? -7.657  -11.884 11.611  1.00 98.69 330 A 1 
ATOM   2618 C CB  . PRO   A 1 330 ? -10.522 -12.335 12.870  1.00 98.29 330 A 1 
ATOM   2619 C CG  . PRO   A 1 330 ? -10.736 -13.477 13.862  1.00 96.03 330 A 1 
ATOM   2620 C CD  . PRO   A 1 330 ? -9.520  -14.362 13.646  1.00 98.31 330 A 1 
ATOM   2621 N N   . MET   A 1 331 ? -9.118  -11.407 9.967   1.00 98.78 331 A 1 
ATOM   2622 C CA  . MET   A 1 331 ? -8.280  -10.423 9.277   1.00 98.78 331 A 1 
ATOM   2623 C C   . MET   A 1 331 ? -8.912  -9.041  9.439   1.00 98.75 331 A 1 
ATOM   2624 O O   . MET   A 1 331 ? -9.941  -8.746  8.832   1.00 98.34 331 A 1 
ATOM   2625 C CB  . MET   A 1 331 ? -8.121  -10.794 7.795   1.00 98.61 331 A 1 
ATOM   2626 C CG  . MET   A 1 331 ? -7.470  -12.164 7.596   1.00 98.13 331 A 1 
ATOM   2627 S SD  . MET   A 1 331 ? -7.281  -12.617 5.853   1.00 97.75 331 A 1 
ATOM   2628 C CE  . MET   A 1 331 ? -7.047  -14.390 6.043   1.00 94.45 331 A 1 
ATOM   2629 N N   . ALA   A 1 332 ? -8.307  -8.206  10.263  1.00 98.77 332 A 1 
ATOM   2630 C CA  . ALA   A 1 332 ? -8.811  -6.876  10.560  1.00 98.71 332 A 1 
ATOM   2631 C C   . ALA   A 1 332 ? -8.236  -5.840  9.584   1.00 98.64 332 A 1 
ATOM   2632 O O   . ALA   A 1 332 ? -7.037  -5.576  9.560   1.00 97.81 332 A 1 
ATOM   2633 C CB  . ALA   A 1 332 ? -8.498  -6.548  12.024  1.00 98.36 332 A 1 
ATOM   2634 N N   . CYS   A 1 333 ? -9.120  -5.225  8.794   1.00 98.69 333 A 1 
ATOM   2635 C CA  . CYS   A 1 333 ? -8.781  -4.068  7.967   1.00 98.64 333 A 1 
ATOM   2636 C C   . CYS   A 1 333 ? -9.176  -2.801  8.733   1.00 98.66 333 A 1 
ATOM   2637 O O   . CYS   A 1 333 ? -10.342 -2.404  8.683   1.00 98.22 333 A 1 
ATOM   2638 C CB  . CYS   A 1 333 ? -9.524  -4.158  6.631   1.00 98.27 333 A 1 
ATOM   2639 S SG  . CYS   A 1 333 ? -9.080  -5.644  5.712   1.00 97.61 333 A 1 
ATOM   2640 N N   . THR   A 1 334 ? -8.254  -2.188  9.453   1.00 98.76 334 A 1 
ATOM   2641 C CA  . THR   A 1 334 ? -8.614  -1.162  10.450  1.00 98.73 334 A 1 
ATOM   2642 C C   . THR   A 1 334 ? -8.803  0.239   9.880   1.00 98.80 334 A 1 
ATOM   2643 O O   . THR   A 1 334 ? -9.582  1.021   10.427  1.00 98.49 334 A 1 
ATOM   2644 C CB  . THR   A 1 334 ? -7.586  -1.121  11.587  1.00 98.30 334 A 1 
ATOM   2645 O OG1 . THR   A 1 334 ? -6.296  -0.884  11.069  1.00 96.94 334 A 1 
ATOM   2646 C CG2 . THR   A 1 334 ? -7.551  -2.430  12.369  1.00 96.45 334 A 1 
ATOM   2647 N N   . MET   A 1 335 ? -8.118  0.578   8.782   1.00 98.57 335 A 1 
ATOM   2648 C CA  . MET   A 1 335 ? -8.012  1.950   8.291   1.00 98.43 335 A 1 
ATOM   2649 C C   . MET   A 1 335 ? -8.021  2.040   6.765   1.00 98.71 335 A 1 
ATOM   2650 O O   . MET   A 1 335 ? -7.492  1.180   6.064   1.00 98.38 335 A 1 
ATOM   2651 C CB  . MET   A 1 335 ? -6.732  2.562   8.887   1.00 96.11 335 A 1 
ATOM   2652 C CG  . MET   A 1 335 ? -6.583  4.057   8.612   1.00 89.84 335 A 1 
ATOM   2653 S SD  . MET   A 1 335 ? -5.201  4.851   9.478   1.00 89.10 335 A 1 
ATOM   2654 C CE  . MET   A 1 335 ? -3.818  3.859   8.914   1.00 79.56 335 A 1 
ATOM   2655 N N   . TYR   A 1 336 ? -8.580  3.132   6.266   1.00 98.90 336 A 1 
ATOM   2656 C CA  . TYR   A 1 336 ? -8.503  3.563   4.874   1.00 98.93 336 A 1 
ATOM   2657 C C   . TYR   A 1 336 ? -7.842  4.945   4.813   1.00 98.92 336 A 1 
ATOM   2658 O O   . TYR   A 1 336 ? -8.304  5.890   5.448   1.00 98.83 336 A 1 
ATOM   2659 C CB  . TYR   A 1 336 ? -9.905  3.537   4.265   1.00 98.91 336 A 1 
ATOM   2660 C CG  . TYR   A 1 336 ? -9.998  4.099   2.863   1.00 98.92 336 A 1 
ATOM   2661 C CD1 . TYR   A 1 336 ? -11.000 5.038   2.549   1.00 98.83 336 A 1 
ATOM   2662 C CD2 . TYR   A 1 336 ? -9.095  3.688   1.862   1.00 98.85 336 A 1 
ATOM   2663 C CE1 . TYR   A 1 336 ? -11.096 5.571   1.259   1.00 98.79 336 A 1 
ATOM   2664 C CE2 . TYR   A 1 336 ? -9.173  4.228   0.567   1.00 98.78 336 A 1 
ATOM   2665 C CZ  . TYR   A 1 336 ? -10.176 5.174   0.271   1.00 98.81 336 A 1 
ATOM   2666 O OH  . TYR   A 1 336 ? -10.246 5.720   -0.981  1.00 98.56 336 A 1 
ATOM   2667 N N   . ALA   A 1 337 ? -6.726  5.047   4.095   1.00 98.83 337 A 1 
ATOM   2668 C CA  . ALA   A 1 337 ? -5.881  6.236   4.080   1.00 98.77 337 A 1 
ATOM   2669 C C   . ALA   A 1 337 ? -5.066  6.343   2.781   1.00 98.81 337 A 1 
ATOM   2670 O O   . ALA   A 1 337 ? -4.896  5.363   2.055   1.00 98.55 337 A 1 
ATOM   2671 C CB  . ALA   A 1 337 ? -4.956  6.178   5.306   1.00 98.37 337 A 1 
ATOM   2672 N N   . SER   A 1 338 ? -4.519  7.531   2.519   1.00 98.79 338 A 1 
ATOM   2673 C CA  . SER   A 1 338 ? -3.648  7.786   1.367   1.00 98.75 338 A 1 
ATOM   2674 C C   . SER   A 1 338 ? -2.550  8.807   1.679   1.00 98.81 338 A 1 
ATOM   2675 O O   . SER   A 1 338 ? -2.422  9.295   2.808   1.00 98.60 338 A 1 
ATOM   2676 C CB  . SER   A 1 338 ? -4.494  8.233   0.170   1.00 98.19 338 A 1 
ATOM   2677 O OG  . SER   A 1 338 ? -4.965  9.547   0.370   1.00 93.55 338 A 1 
ATOM   2678 N N   . SER   A 1 339 ? -1.742  9.104   0.671   1.00 98.71 339 A 1 
ATOM   2679 C CA  . SER   A 1 339 ? -0.754  10.187  0.734   1.00 98.70 339 A 1 
ATOM   2680 C C   . SER   A 1 339 ? -1.397  11.579  0.665   1.00 98.75 339 A 1 
ATOM   2681 O O   . SER   A 1 339 ? -0.832  12.523  1.213   1.00 98.41 339 A 1 
ATOM   2682 C CB  . SER   A 1 339 ? 0.250   10.043  -0.407  1.00 98.27 339 A 1 
ATOM   2683 O OG  . SER   A 1 339 ? 0.916   8.795   -0.325  1.00 94.26 339 A 1 
ATOM   2684 N N   . GLU   A 1 340 ? -2.555  11.714  0.029   1.00 98.74 340 A 1 
ATOM   2685 C CA  . GLU   A 1 340 ? -3.322  12.961  -0.067  1.00 98.69 340 A 1 
ATOM   2686 C C   . GLU   A 1 340 ? -3.840  13.389  1.315   1.00 98.62 340 A 1 
ATOM   2687 O O   . GLU   A 1 340 ? -3.602  14.511  1.755   1.00 97.96 340 A 1 
ATOM   2688 C CB  . GLU   A 1 340 ? -4.500  12.782  -1.054  1.00 98.54 340 A 1 
ATOM   2689 C CG  . GLU   A 1 340 ? -4.107  12.528  -2.525  1.00 97.79 340 A 1 
ATOM   2690 C CD  . GLU   A 1 340 ? -3.711  11.089  -2.896  1.00 97.95 340 A 1 
ATOM   2691 O OE1 . GLU   A 1 340 ? -3.555  10.807  -4.106  1.00 94.94 340 A 1 
ATOM   2692 O OE2 . GLU   A 1 340 ? -3.516  10.232  -2.006  1.00 95.68 340 A 1 
ATOM   2693 N N   . CYS   A 1 341 ? -4.515  12.472  2.016   1.00 98.49 341 A 1 
ATOM   2694 C CA  . CYS   A 1 341 ? -4.930  12.584  3.411   1.00 98.48 341 A 1 
ATOM   2695 C C   . CYS   A 1 341 ? -5.376  11.215  3.945   1.00 98.71 341 A 1 
ATOM   2696 O O   . CYS   A 1 341 ? -5.490  10.235  3.203   1.00 98.45 341 A 1 
ATOM   2697 C CB  . CYS   A 1 341 ? -6.044  13.644  3.549   1.00 97.03 341 A 1 
ATOM   2698 S SG  . CYS   A 1 341 ? -7.555  13.160  2.664   1.00 96.44 341 A 1 
ATOM   2699 N N   . TYR   A 1 342 ? -5.632  11.136  5.242   1.00 98.82 342 A 1 
ATOM   2700 C CA  . TYR   A 1 342 ? -6.305  9.982   5.830   1.00 98.85 342 A 1 
ATOM   2701 C C   . TYR   A 1 342 ? -7.823  10.169  5.748   1.00 98.87 342 A 1 
ATOM   2702 O O   . TYR   A 1 342 ? -8.312  11.286  5.868   1.00 98.66 342 A 1 
ATOM   2703 C CB  . TYR   A 1 342 ? -5.811  9.763   7.261   1.00 98.70 342 A 1 
ATOM   2704 C CG  . TYR   A 1 342 ? -4.423  9.159   7.406   1.00 98.49 342 A 1 
ATOM   2705 C CD1 . TYR   A 1 342 ? -3.473  9.182   6.359   1.00 97.33 342 A 1 
ATOM   2706 C CD2 . TYR   A 1 342 ? -4.077  8.538   8.621   1.00 97.28 342 A 1 
ATOM   2707 C CE1 . TYR   A 1 342 ? -2.213  8.581   6.511   1.00 96.40 342 A 1 
ATOM   2708 C CE2 . TYR   A 1 342 ? -2.820  7.933   8.781   1.00 96.10 342 A 1 
ATOM   2709 C CZ  . TYR   A 1 342 ? -1.891  7.952   7.721   1.00 96.74 342 A 1 
ATOM   2710 O OH  . TYR   A 1 342 ? -0.680  7.335   7.864   1.00 95.12 342 A 1 
ATOM   2711 N N   . PHE   A 1 343 ? -8.557  9.074   5.519   1.00 98.93 343 A 1 
ATOM   2712 C CA  . PHE   A 1 343 ? -9.984  9.128   5.195   1.00 98.94 343 A 1 
ATOM   2713 C C   . PHE   A 1 343 ? -10.875 8.641   6.337   1.00 98.94 343 A 1 
ATOM   2714 O O   . PHE   A 1 343 ? -11.840 9.307   6.697   1.00 98.81 343 A 1 
ATOM   2715 C CB  . PHE   A 1 343 ? -10.253 8.321   3.917   1.00 98.89 343 A 1 
ATOM   2716 C CG  . PHE   A 1 343 ? -9.392  8.656   2.719   1.00 98.90 343 A 1 
ATOM   2717 C CD1 . PHE   A 1 343 ? -9.171  9.994   2.341   1.00 98.69 343 A 1 
ATOM   2718 C CD2 . PHE   A 1 343 ? -8.836  7.621   1.948   1.00 98.64 343 A 1 
ATOM   2719 C CE1 . PHE   A 1 343 ? -8.408  10.292  1.202   1.00 98.47 343 A 1 
ATOM   2720 C CE2 . PHE   A 1 343 ? -8.079  7.919   0.805   1.00 98.40 343 A 1 
ATOM   2721 C CZ  . PHE   A 1 343 ? -7.866  9.256   0.429   1.00 98.57 343 A 1 
ATOM   2722 N N   . GLY   A 1 344 ? -10.581 7.472   6.900   1.00 98.89 344 A 1 
ATOM   2723 C CA  . GLY   A 1 344 ? -11.451 6.880   7.901   1.00 98.89 344 A 1 
ATOM   2724 C C   . GLY   A 1 344 ? -10.967 5.536   8.427   1.00 98.90 344 A 1 
ATOM   2725 O O   . GLY   A 1 344 ? -9.836  5.106   8.173   1.00 98.70 344 A 1 
ATOM   2726 N N   . LEU   A 1 345 ? -11.847 4.878   9.172   1.00 98.86 345 A 1 
ATOM   2727 C CA  . LEU   A 1 345 ? -11.563 3.639   9.888   1.00 98.84 345 A 1 
ATOM   2728 C C   . LEU   A 1 345 ? -12.725 2.652   9.775   1.00 98.85 345 A 1 
ATOM   2729 O O   . LEU   A 1 345 ? -13.858 3.021   9.473   1.00 98.68 345 A 1 
ATOM   2730 C CB  . LEU   A 1 345 ? -11.187 3.945   11.357  1.00 98.57 345 A 1 
ATOM   2731 C CG  . LEU   A 1 345 ? -12.332 4.353   12.313  1.00 98.15 345 A 1 
ATOM   2732 C CD1 . LEU   A 1 345 ? -11.787 4.421   13.739  1.00 96.13 345 A 1 
ATOM   2733 C CD2 . LEU   A 1 345 ? -12.949 5.715   11.988  1.00 96.18 345 A 1 
ATOM   2734 N N   . ASN   A 1 346 ? -12.440 1.384   10.056  1.00 98.80 346 A 1 
ATOM   2735 C CA  . ASN   A 1 346 ? -13.444 0.338   10.133  1.00 98.75 346 A 1 
ATOM   2736 C C   . ASN   A 1 346 ? -13.985 0.244   11.570  1.00 98.66 346 A 1 
ATOM   2737 O O   . ASN   A 1 346 ? -13.248 -0.100  12.491  1.00 98.32 346 A 1 
ATOM   2738 C CB  . ASN   A 1 346 ? -12.805 -0.962  9.638   1.00 98.63 346 A 1 
ATOM   2739 C CG  . ASN   A 1 346 ? -13.780 -2.122  9.580   1.00 98.51 346 A 1 
ATOM   2740 O OD1 . ASN   A 1 346 ? -14.958 -2.006  9.862   1.00 96.82 346 A 1 
ATOM   2741 N ND2 . ASN   A 1 346 ? -13.295 -3.285  9.208   1.00 96.12 346 A 1 
ATOM   2742 N N   . LEU   A 1 347 ? -15.274 0.512   11.747  1.00 98.50 347 A 1 
ATOM   2743 C CA  . LEU   A 1 347 ? -15.947 0.409   13.049  1.00 98.27 347 A 1 
ATOM   2744 C C   . LEU   A 1 347 ? -16.354 -1.032  13.407  1.00 97.93 347 A 1 
ATOM   2745 O O   . LEU   A 1 347 ? -16.713 -1.297  14.550  1.00 97.21 347 A 1 
ATOM   2746 C CB  . LEU   A 1 347 ? -17.164 1.351   13.086  1.00 98.17 347 A 1 
ATOM   2747 C CG  . LEU   A 1 347 ? -16.834 2.852   12.940  1.00 98.00 347 A 1 
ATOM   2748 C CD1 . LEU   A 1 347 ? -18.127 3.661   13.037  1.00 97.79 347 A 1 
ATOM   2749 C CD2 . LEU   A 1 347 ? -15.881 3.351   14.027  1.00 97.64 347 A 1 
ATOM   2750 N N   . ASN   A 1 348 ? -16.262 -1.966  12.454  1.00 98.13 348 A 1 
ATOM   2751 C CA  . ASN   A 1 348 ? -16.505 -3.395  12.643  1.00 97.96 348 A 1 
ATOM   2752 C C   . ASN   A 1 348 ? -15.258 -4.205  12.239  1.00 98.24 348 A 1 
ATOM   2753 O O   . ASN   A 1 348 ? -15.322 -5.010  11.305  1.00 97.79 348 A 1 
ATOM   2754 C CB  . ASN   A 1 348 ? -17.771 -3.797  11.864  1.00 97.06 348 A 1 
ATOM   2755 C CG  . ASN   A 1 348 ? -19.024 -3.120  12.389  1.00 87.68 348 A 1 
ATOM   2756 O OD1 . ASN   A 1 348 ? -19.385 -3.239  13.540  1.00 78.81 348 A 1 
ATOM   2757 N ND2 . ASN   A 1 348 ? -19.728 -2.394  11.553  1.00 76.19 348 A 1 
ATOM   2758 N N   . PRO   A 1 349 ? -14.100 -4.011  12.901  1.00 98.33 349 A 1 
ATOM   2759 C CA  . PRO   A 1 349 ? -12.808 -4.514  12.424  1.00 98.25 349 A 1 
ATOM   2760 C C   . PRO   A 1 349 ? -12.704 -6.041  12.385  1.00 98.21 349 A 1 
ATOM   2761 O O   . PRO   A 1 349 ? -11.847 -6.576  11.694  1.00 97.54 349 A 1 
ATOM   2762 C CB  . PRO   A 1 349 ? -11.776 -3.901  13.375  1.00 97.87 349 A 1 
ATOM   2763 C CG  . PRO   A 1 349 ? -12.569 -3.674  14.661  1.00 97.06 349 A 1 
ATOM   2764 C CD  . PRO   A 1 349 ? -13.936 -3.271  14.133  1.00 98.00 349 A 1 
ATOM   2765 N N   . MET   A 1 350 ? -13.587 -6.758  13.086  1.00 98.10 350 A 1 
ATOM   2766 C CA  . MET   A 1 350 ? -13.621 -8.228  13.110  1.00 97.86 350 A 1 
ATOM   2767 C C   . MET   A 1 350 ? -14.598 -8.835  12.093  1.00 97.64 350 A 1 
ATOM   2768 O O   . MET   A 1 350 ? -14.845 -10.042 12.122  1.00 96.06 350 A 1 
ATOM   2769 C CB  . MET   A 1 350 ? -13.907 -8.716  14.540  1.00 97.39 350 A 1 
ATOM   2770 C CG  . MET   A 1 350 ? -12.884 -8.203  15.558  1.00 96.28 350 A 1 
ATOM   2771 S SD  . MET   A 1 350 ? -11.153 -8.612  15.195  1.00 94.98 350 A 1 
ATOM   2772 C CE  . MET   A 1 350 ? -11.147 -10.356 15.635  1.00 88.88 350 A 1 
ATOM   2773 N N   . SER   A 1 351 ? -15.161 -8.025  11.197  1.00 97.72 351 A 1 
ATOM   2774 C CA  . SER   A 1 351 ? -16.004 -8.502  10.099  1.00 97.35 351 A 1 
ATOM   2775 C C   . SER   A 1 351 ? -15.206 -9.360  9.113   1.00 97.75 351 A 1 
ATOM   2776 O O   . SER   A 1 351 ? -13.977 -9.302  9.050   1.00 96.89 351 A 1 
ATOM   2777 C CB  . SER   A 1 351 ? -16.680 -7.331  9.373   1.00 95.67 351 A 1 
ATOM   2778 O OG  . SER   A 1 351 ? -15.736 -6.516  8.712   1.00 91.07 351 A 1 
ATOM   2779 N N   . LYS   A 1 352 ? -15.925 -10.159 8.302   1.00 97.66 352 A 1 
ATOM   2780 C CA  . LYS   A 1 352 ? -15.285 -10.917 7.227   1.00 97.61 352 A 1 
ATOM   2781 C C   . LYS   A 1 352 ? -14.658 -9.968  6.200   1.00 98.06 352 A 1 
ATOM   2782 O O   . LYS   A 1 352 ? -15.212 -8.896  5.958   1.00 97.49 352 A 1 
ATOM   2783 C CB  . LYS   A 1 352 ? -16.300 -11.832 6.547   1.00 96.29 352 A 1 
ATOM   2784 C CG  . LYS   A 1 352 ? -16.810 -12.928 7.488   1.00 88.55 352 A 1 
ATOM   2785 C CD  . LYS   A 1 352 ? -17.839 -13.774 6.744   1.00 83.37 352 A 1 
ATOM   2786 C CE  . LYS   A 1 352 ? -18.422 -14.830 7.669   1.00 73.43 352 A 1 
ATOM   2787 N NZ  . LYS   A 1 352 ? -19.540 -15.526 7.002   1.00 63.64 352 A 1 
ATOM   2788 N N   . PRO   A 1 353 ? -13.579 -10.374 5.511   1.00 97.88 353 A 1 
ATOM   2789 C CA  . PRO   A 1 353 ? -12.943 -9.536  4.487   1.00 97.80 353 A 1 
ATOM   2790 C C   . PRO   A 1 353 ? -13.898 -8.980  3.420   1.00 98.04 353 A 1 
ATOM   2791 O O   . PRO   A 1 353 ? -13.757 -7.838  2.994   1.00 97.46 353 A 1 
ATOM   2792 C CB  . PRO   A 1 353 ? -11.879 -10.434 3.861   1.00 96.87 353 A 1 
ATOM   2793 C CG  . PRO   A 1 353 ? -11.480 -11.360 5.006   1.00 94.97 353 A 1 
ATOM   2794 C CD  . PRO   A 1 353 ? -12.796 -11.581 5.740   1.00 97.04 353 A 1 
ATOM   2795 N N   . SER   A 1 354 ? -14.897 -9.768  3.008   1.00 97.82 354 A 1 
ATOM   2796 C CA  . SER   A 1 354 ? -15.915 -9.359  2.029   1.00 97.62 354 A 1 
ATOM   2797 C C   . SER   A 1 354 ? -16.915 -8.322  2.556   1.00 97.96 354 A 1 
ATOM   2798 O O   . SER   A 1 354 ? -17.595 -7.676  1.762   1.00 97.42 354 A 1 
ATOM   2799 C CB  . SER   A 1 354 ? -16.686 -10.593 1.554   1.00 96.88 354 A 1 
ATOM   2800 O OG  . SER   A 1 354 ? -17.234 -11.301 2.653   1.00 93.42 354 A 1 
ATOM   2801 N N   . GLU   A 1 355 ? -17.024 -8.174  3.868   1.00 98.15 355 A 1 
ATOM   2802 C CA  . GLU   A 1 355 ? -17.976 -7.297  4.560   1.00 98.11 355 A 1 
ATOM   2803 C C   . GLU   A 1 355 ? -17.297 -6.037  5.125   1.00 98.39 355 A 1 
ATOM   2804 O O   . GLU   A 1 355 ? -17.950 -5.197  5.738   1.00 97.78 355 A 1 
ATOM   2805 C CB  . GLU   A 1 355 ? -18.680 -8.094  5.673   1.00 97.45 355 A 1 
ATOM   2806 C CG  . GLU   A 1 355 ? -19.541 -9.257  5.150   1.00 94.88 355 A 1 
ATOM   2807 C CD  . GLU   A 1 355 ? -19.976 -10.252 6.241   1.00 91.54 355 A 1 
ATOM   2808 O OE1 . GLU   A 1 355 ? -20.519 -11.325 5.874   1.00 83.82 355 A 1 
ATOM   2809 O OE2 . GLU   A 1 355 ? -19.705 -10.012 7.436   1.00 85.11 355 A 1 
ATOM   2810 N N   . VAL   A 1 356 ? -15.986 -5.887  4.912   1.00 98.48 356 A 1 
ATOM   2811 C CA  . VAL   A 1 356 ? -15.223 -4.733  5.388   1.00 98.61 356 A 1 
ATOM   2812 C C   . VAL   A 1 356 ? -15.759 -3.447  4.773   1.00 98.70 356 A 1 
ATOM   2813 O O   . VAL   A 1 356 ? -15.853 -3.302  3.550   1.00 98.48 356 A 1 
ATOM   2814 C CB  . VAL   A 1 356 ? -13.719 -4.875  5.107   1.00 98.31 356 A 1 
ATOM   2815 C CG1 . VAL   A 1 356 ? -12.940 -3.597  5.418   1.00 97.27 356 A 1 
ATOM   2816 C CG2 . VAL   A 1 356 ? -13.121 -5.994  5.961   1.00 97.42 356 A 1 
ATOM   2817 N N   . SER   A 1 357 ? -16.046 -2.488  5.652   1.00 98.65 357 A 1 
ATOM   2818 C CA  . SER   A 1 357 ? -16.519 -1.163  5.287   1.00 98.61 357 A 1 
ATOM   2819 C C   . SER   A 1 357 ? -15.853 -0.098  6.157   1.00 98.72 357 A 1 
ATOM   2820 O O   . SER   A 1 357 ? -15.717 -0.265  7.366   1.00 98.37 357 A 1 
ATOM   2821 C CB  . SER   A 1 357 ? -18.036 -1.118  5.427   1.00 97.90 357 A 1 
ATOM   2822 O OG  . SER   A 1 357 ? -18.532 -0.072  4.645   1.00 89.26 357 A 1 
ATOM   2823 N N   . TYR   A 1 358 ? -15.422 0.991   5.527   1.00 98.87 358 A 1 
ATOM   2824 C CA  . TYR   A 1 358 ? -14.702 2.077   6.184   1.00 98.89 358 A 1 
ATOM   2825 C C   . TYR   A 1 358 ? -15.625 3.275   6.379   1.00 98.88 358 A 1 
ATOM   2826 O O   . TYR   A 1 358 ? -16.136 3.823   5.403   1.00 98.76 358 A 1 
ATOM   2827 C CB  . TYR   A 1 358 ? -13.470 2.452   5.367   1.00 98.86 358 A 1 
ATOM   2828 C CG  . TYR   A 1 358 ? -12.519 1.297   5.114   1.00 98.89 358 A 1 
ATOM   2829 C CD1 . TYR   A 1 358 ? -11.655 0.849   6.132   1.00 98.75 358 A 1 
ATOM   2830 C CD2 . TYR   A 1 358 ? -12.497 0.655   3.857   1.00 98.76 358 A 1 
ATOM   2831 C CE1 . TYR   A 1 358 ? -10.765 -0.214  5.902   1.00 98.68 358 A 1 
ATOM   2832 C CE2 . TYR   A 1 358 ? -11.609 -0.412  3.617   1.00 98.65 358 A 1 
ATOM   2833 C CZ  . TYR   A 1 358 ? -10.741 -0.838  4.642   1.00 98.74 358 A 1 
ATOM   2834 O OH  . TYR   A 1 358 ? -9.862  -1.864  4.406   1.00 98.46 358 A 1 
ATOM   2835 N N   . THR   A 1 359 ? -15.799 3.692   7.626   1.00 98.80 359 A 1 
ATOM   2836 C CA  . THR   A 1 359 ? -16.513 4.924   7.962   1.00 98.81 359 A 1 
ATOM   2837 C C   . THR   A 1 359 ? -15.595 6.116   7.709   1.00 98.85 359 A 1 
ATOM   2838 O O   . THR   A 1 359 ? -14.505 6.187   8.281   1.00 98.77 359 A 1 
ATOM   2839 C CB  . THR   A 1 359 ? -16.986 4.906   9.419   1.00 98.68 359 A 1 
ATOM   2840 O OG1 . THR   A 1 359 ? -17.787 3.767   9.638   1.00 98.15 359 A 1 
ATOM   2841 C CG2 . THR   A 1 359 ? -17.832 6.125   9.777   1.00 98.25 359 A 1 
ATOM   2842 N N   . ILE   A 1 360 ? -16.026 7.049   6.860   1.00 98.91 360 A 1 
ATOM   2843 C CA  . ILE   A 1 360 ? -15.285 8.287   6.604   1.00 98.91 360 A 1 
ATOM   2844 C C   . ILE   A 1 360 ? -15.405 9.209   7.820   1.00 98.90 360 A 1 
ATOM   2845 O O   . ILE   A 1 360 ? -16.506 9.490   8.284   1.00 98.81 360 A 1 
ATOM   2846 C CB  . ILE   A 1 360 ? -15.755 8.965   5.305   1.00 98.81 360 A 1 
ATOM   2847 C CG1 . ILE   A 1 360 ? -15.583 8.058   4.061   1.00 98.08 360 A 1 
ATOM   2848 C CG2 . ILE   A 1 360 ? -15.025 10.301  5.084   1.00 98.51 360 A 1 
ATOM   2849 C CD1 . ILE   A 1 360 ? -14.146 7.614   3.751   1.00 95.66 360 A 1 
ATOM   2850 N N   . MET   A 1 361 ? -14.264 9.696   8.310   1.00 98.94 361 A 1 
ATOM   2851 C CA  . MET   A 1 361 ? -14.227 10.670  9.398   1.00 98.94 361 A 1 
ATOM   2852 C C   . MET   A 1 361 ? -14.281 12.094  8.828   1.00 98.94 361 A 1 
ATOM   2853 O O   . MET   A 1 361 ? -13.320 12.529  8.193   1.00 98.86 361 A 1 
ATOM   2854 C CB  . MET   A 1 361 ? -12.980 10.444  10.262  1.00 98.88 361 A 1 
ATOM   2855 C CG  . MET   A 1 361 ? -13.055 9.142   11.075  1.00 98.32 361 A 1 
ATOM   2856 S SD  . MET   A 1 361 ? -14.465 9.005   12.222  1.00 97.92 361 A 1 
ATOM   2857 C CE  . MET   A 1 361 ? -14.140 10.382  13.340  1.00 95.06 361 A 1 
ATOM   2858 N N   . PRO   A 1 362 ? -15.379 12.844  9.046   1.00 98.92 362 A 1 
ATOM   2859 C CA  . PRO   A 1 362 ? -15.631 14.118  8.364   1.00 98.89 362 A 1 
ATOM   2860 C C   . PRO   A 1 362 ? -14.659 15.240  8.749   1.00 98.89 362 A 1 
ATOM   2861 O O   . PRO   A 1 362 ? -14.591 16.251  8.063   1.00 98.69 362 A 1 
ATOM   2862 C CB  . PRO   A 1 362 ? -17.078 14.475  8.720   1.00 98.67 362 A 1 
ATOM   2863 C CG  . PRO   A 1 362 ? -17.299 13.788  10.063  1.00 97.36 362 A 1 
ATOM   2864 C CD  . PRO   A 1 362 ? -16.494 12.506  9.919   1.00 98.67 362 A 1 
ATOM   2865 N N   . ASN   A 1 363 ? -13.879 15.076  9.808   1.00 98.90 363 A 1 
ATOM   2866 C CA  . ASN   A 1 363 ? -12.868 16.036  10.258  1.00 98.85 363 A 1 
ATOM   2867 C C   . ASN   A 1 363 ? -11.508 15.905  9.540   1.00 98.85 363 A 1 
ATOM   2868 O O   . ASN   A 1 363 ? -10.591 16.670  9.832   1.00 98.59 363 A 1 
ATOM   2869 C CB  . ASN   A 1 363 ? -12.711 15.888  11.779  1.00 98.70 363 A 1 
ATOM   2870 C CG  . ASN   A 1 363 ? -12.088 14.546  12.135  1.00 98.41 363 A 1 
ATOM   2871 O OD1 . ASN   A 1 363 ? -12.696 13.497  12.021  1.00 94.90 363 A 1 
ATOM   2872 N ND2 . ASN   A 1 363 ? -10.837 14.539  12.541  1.00 95.15 363 A 1 
ATOM   2873 N N   . MET   A 1 364 ? -11.334 14.931  8.633   1.00 98.92 364 A 1 
ATOM   2874 C CA  . MET   A 1 364 ? -10.020 14.658  8.031   1.00 98.90 364 A 1 
ATOM   2875 C C   . MET   A 1 364 ? -9.695  15.569  6.840   1.00 98.88 364 A 1 
ATOM   2876 O O   . MET   A 1 364 ? -8.552  15.989  6.670   1.00 98.54 364 A 1 
ATOM   2877 C CB  . MET   A 1 364 ? -9.922  13.182  7.626   1.00 98.83 364 A 1 
ATOM   2878 C CG  . MET   A 1 364 ? -10.032 12.211  8.813   1.00 98.38 364 A 1 
ATOM   2879 S SD  . MET   A 1 364 ? -8.870  12.485  10.189  1.00 97.70 364 A 1 
ATOM   2880 C CE  . MET   A 1 364 ? -7.292  12.282  9.354   1.00 94.26 364 A 1 
ATOM   2881 N N   . ALA   A 1 365 ? -10.689 15.855  6.014   1.00 98.89 365 A 1 
ATOM   2882 C CA  . ALA   A 1 365 ? -10.650 16.735  4.848   1.00 98.92 365 A 1 
ATOM   2883 C C   . ALA   A 1 365 ? -12.092 17.038  4.408   1.00 98.94 365 A 1 
ATOM   2884 O O   . ALA   A 1 365 ? -13.037 16.445  4.932   1.00 98.87 365 A 1 
ATOM   2885 C CB  . ALA   A 1 365 ? -9.866  16.040  3.726   1.00 98.83 365 A 1 
ATOM   2886 N N   . TYR   A 1 366 ? -12.277 17.929  3.426   1.00 98.95 366 A 1 
ATOM   2887 C CA  . TYR   A 1 366 ? -13.572 18.068  2.753   1.00 98.96 366 A 1 
ATOM   2888 C C   . TYR   A 1 366 ? -13.680 17.031  1.632   1.00 98.97 366 A 1 
ATOM   2889 O O   . TYR   A 1 366 ? -12.834 16.989  0.736   1.00 98.94 366 A 1 
ATOM   2890 C CB  . TYR   A 1 366 ? -13.759 19.494  2.250   1.00 98.94 366 A 1 
ATOM   2891 C CG  . TYR   A 1 366 ? -15.042 19.687  1.471   1.00 98.92 366 A 1 
ATOM   2892 C CD1 . TYR   A 1 366 ? -14.993 19.883  0.080   1.00 98.80 366 A 1 
ATOM   2893 C CD2 . TYR   A 1 366 ? -16.292 19.652  2.126   1.00 98.81 366 A 1 
ATOM   2894 C CE1 . TYR   A 1 366 ? -16.174 20.062  -0.652  1.00 98.66 366 A 1 
ATOM   2895 C CE2 . TYR   A 1 366 ? -17.481 19.825  1.398   1.00 98.65 366 A 1 
ATOM   2896 C CZ  . TYR   A 1 366 ? -17.415 20.038  0.005   1.00 98.67 366 A 1 
ATOM   2897 O OH  . TYR   A 1 366 ? -18.561 20.221  -0.721  1.00 98.21 366 A 1 
ATOM   2898 N N   . PHE   A 1 367 ? -14.693 16.187  1.712   1.00 98.97 367 A 1 
ATOM   2899 C CA  . PHE   A 1 367 ? -14.906 15.073  0.796   1.00 98.97 367 A 1 
ATOM   2900 C C   . PHE   A 1 367 ? -16.098 15.329  -0.122  1.00 98.96 367 A 1 
ATOM   2901 O O   . PHE   A 1 367 ? -17.166 15.738  0.322   1.00 98.87 367 A 1 
ATOM   2902 C CB  . PHE   A 1 367 ? -15.093 13.777  1.589   1.00 98.96 367 A 1 
ATOM   2903 C CG  . PHE   A 1 367 ? -13.927 13.425  2.489   1.00 98.96 367 A 1 
ATOM   2904 C CD1 . PHE   A 1 367 ? -12.704 13.012  1.932   1.00 98.88 367 A 1 
ATOM   2905 C CD2 . PHE   A 1 367 ? -14.054 13.511  3.889   1.00 98.87 367 A 1 
ATOM   2906 C CE1 . PHE   A 1 367 ? -11.621 12.677  2.759   1.00 98.76 367 A 1 
ATOM   2907 C CE2 . PHE   A 1 367 ? -12.975 13.176  4.723   1.00 98.74 367 A 1 
ATOM   2908 C CZ  . PHE   A 1 367 ? -11.757 12.757  4.155   1.00 98.77 367 A 1 
ATOM   2909 N N   . GLU   A 1 368 ? -15.915 15.014  -1.401  1.00 98.96 368 A 1 
ATOM   2910 C CA  . GLU   A 1 368 ? -16.990 14.960  -2.383  1.00 98.96 368 A 1 
ATOM   2911 C C   . GLU   A 1 368 ? -16.987 13.588  -3.064  1.00 98.96 368 A 1 
ATOM   2912 O O   . GLU   A 1 368 ? -15.948 12.924  -3.169  1.00 98.89 368 A 1 
ATOM   2913 C CB  . GLU   A 1 368 ? -16.842 16.077  -3.422  1.00 98.89 368 A 1 
ATOM   2914 C CG  . GLU   A 1 368 ? -16.862 17.503  -2.854  1.00 98.68 368 A 1 
ATOM   2915 C CD  . GLU   A 1 368 ? -16.647 18.498  -4.002  1.00 98.61 368 A 1 
ATOM   2916 O OE1 . GLU   A 1 368 ? -17.604 18.766  -4.756  1.00 97.47 368 A 1 
ATOM   2917 O OE2 . GLU   A 1 368 ? -15.515 18.971  -4.233  1.00 97.58 368 A 1 
ATOM   2918 N N   . PHE   A 1 369 ? -18.148 13.180  -3.574  1.00 98.94 369 A 1 
ATOM   2919 C CA  . PHE   A 1 369 ? -18.329 11.878  -4.202  1.00 98.95 369 A 1 
ATOM   2920 C C   . PHE   A 1 369 ? -19.000 12.045  -5.557  1.00 98.92 369 A 1 
ATOM   2921 O O   . PHE   A 1 369 ? -20.136 12.507  -5.643  1.00 98.75 369 A 1 
ATOM   2922 C CB  . PHE   A 1 369 ? -19.126 10.970  -3.267  1.00 98.94 369 A 1 
ATOM   2923 C CG  . PHE   A 1 369 ? -18.416 10.691  -1.962  1.00 98.94 369 A 1 
ATOM   2924 C CD1 . PHE   A 1 369 ? -17.552 9.590   -1.847  1.00 98.83 369 A 1 
ATOM   2925 C CD2 . PHE   A 1 369 ? -18.562 11.574  -0.875  1.00 98.83 369 A 1 
ATOM   2926 C CE1 . PHE   A 1 369 ? -16.845 9.363   -0.658  1.00 98.70 369 A 1 
ATOM   2927 C CE2 . PHE   A 1 369 ? -17.852 11.356  0.317   1.00 98.68 369 A 1 
ATOM   2928 C CZ  . PHE   A 1 369 ? -16.992 10.251  0.423   1.00 98.69 369 A 1 
ATOM   2929 N N   . ILE   A 1 370 ? -18.307 11.669  -6.631  1.00 98.90 370 A 1 
ATOM   2930 C CA  . ILE   A 1 370 ? -18.861 11.707  -7.987  1.00 98.87 370 A 1 
ATOM   2931 C C   . ILE   A 1 370 ? -19.470 10.337  -8.298  1.00 98.88 370 A 1 
ATOM   2932 O O   . ILE   A 1 370 ? -18.725 9.352   -8.316  1.00 98.75 370 A 1 
ATOM   2933 C CB  . ILE   A 1 370 ? -17.799 12.123  -9.024  1.00 98.73 370 A 1 
ATOM   2934 C CG1 . ILE   A 1 370 ? -17.226 13.510  -8.667  1.00 98.13 370 A 1 
ATOM   2935 C CG2 . ILE   A 1 370 ? -18.421 12.137  -10.435 1.00 98.13 370 A 1 
ATOM   2936 C CD1 . ILE   A 1 370 ? -16.087 13.966  -9.580  1.00 96.55 370 A 1 
ATOM   2937 N N   . PRO   A 1 371 ? -20.784 10.236  -8.574  1.00 98.81 371 A 1 
ATOM   2938 C CA  . PRO   A 1 371 ? -21.398 8.975   -8.974  1.00 98.71 371 A 1 
ATOM   2939 C C   . PRO   A 1 371 ? -20.671 8.360   -10.172 1.00 98.64 371 A 1 
ATOM   2940 O O   . PRO   A 1 371 ? -20.317 9.069   -11.118 1.00 98.11 371 A 1 
ATOM   2941 C CB  . PRO   A 1 371 ? -22.854 9.299   -9.317  1.00 98.22 371 A 1 
ATOM   2942 C CG  . PRO   A 1 371 ? -23.132 10.583  -8.544  1.00 95.20 371 A 1 
ATOM   2943 C CD  . PRO   A 1 371 ? -21.784 11.294  -8.543  1.00 98.28 371 A 1 
ATOM   2944 N N   . LEU   A 1 372 ? -20.476 7.041   -10.169 1.00 98.12 372 A 1 
ATOM   2945 C CA  . LEU   A 1 372 ? -19.812 6.351   -11.269 1.00 97.38 372 A 1 
ATOM   2946 C C   . LEU   A 1 372 ? -20.575 6.580   -12.583 1.00 96.14 372 A 1 
ATOM   2947 O O   . LEU   A 1 372 ? -21.773 6.322   -12.670 1.00 89.85 372 A 1 
ATOM   2948 C CB  . LEU   A 1 372 ? -19.676 4.853   -10.922 1.00 95.87 372 A 1 
ATOM   2949 C CG  . LEU   A 1 372 ? -18.503 4.193   -11.672 1.00 92.72 372 A 1 
ATOM   2950 C CD1 . LEU   A 1 372 ? -17.178 4.494   -10.969 1.00 89.18 372 A 1 
ATOM   2951 C CD2 . LEU   A 1 372 ? -18.672 2.680   -11.729 1.00 88.51 372 A 1 
ATOM   2952 N N   . GLY   A 1 373 ? -19.875 7.093   -13.603 1.00 94.57 373 A 1 
ATOM   2953 C CA  . GLY   A 1 373 ? -20.475 7.510   -14.876 1.00 92.81 373 A 1 
ATOM   2954 C C   . GLY   A 1 373 ? -21.178 8.880   -14.848 1.00 93.20 373 A 1 
ATOM   2955 O O   . GLY   A 1 373 ? -21.609 9.358   -15.895 1.00 88.35 373 A 1 
ATOM   2956 N N   . GLY   A 1 374 ? -21.279 9.522   -13.687 1.00 94.70 374 A 1 
ATOM   2957 C CA  . GLY   A 1 374 ? -21.794 10.878  -13.532 1.00 94.48 374 A 1 
ATOM   2958 C C   . GLY   A 1 374 ? -20.694 11.945  -13.556 1.00 94.93 374 A 1 
ATOM   2959 O O   . GLY   A 1 374 ? -19.503 11.658  -13.626 1.00 91.34 374 A 1 
ATOM   2960 N N   . THR   A 1 375 ? -21.121 13.214  -13.473 1.00 93.47 375 A 1 
ATOM   2961 C CA  . THR   A 1 375 ? -20.217 14.381  -13.433 1.00 92.85 375 A 1 
ATOM   2962 C C   . THR   A 1 375 ? -20.436 15.259  -12.205 1.00 93.44 375 A 1 
ATOM   2963 O O   . THR   A 1 375 ? -19.522 15.967  -11.793 1.00 89.74 375 A 1 
ATOM   2964 C CB  . THR   A 1 375 ? -20.381 15.241  -14.694 1.00 88.86 375 A 1 
ATOM   2965 O OG1 . THR   A 1 375 ? -21.740 15.597  -14.858 1.00 81.76 375 A 1 
ATOM   2966 C CG2 . THR   A 1 375 ? -19.943 14.507  -15.963 1.00 79.08 375 A 1 
ATOM   2967 N N   . LYS   A 1 376 ? -21.627 15.225  -11.614 1.00 96.09 376 A 1 
ATOM   2968 C CA  . LYS   A 1 376 ? -21.983 16.072  -10.475 1.00 96.39 376 A 1 
ATOM   2969 C C   . LYS   A 1 376 ? -21.558 15.404  -9.166  1.00 97.34 376 A 1 
ATOM   2970 O O   . LYS   A 1 376 ? -22.085 14.352  -8.825  1.00 96.10 376 A 1 
ATOM   2971 C CB  . LYS   A 1 376 ? -23.484 16.406  -10.513 1.00 93.68 376 A 1 
ATOM   2972 C CG  . LYS   A 1 376 ? -23.836 17.467  -9.461  1.00 82.03 376 A 1 
ATOM   2973 C CD  . LYS   A 1 376 ? -25.324 17.851  -9.489  1.00 76.13 376 A 1 
ATOM   2974 C CE  . LYS   A 1 376 ? -25.570 18.898  -8.396  1.00 63.83 376 A 1 
ATOM   2975 N NZ  . LYS   A 1 376 ? -26.999 19.309  -8.277  1.00 55.36 376 A 1 
ATOM   2976 N N   . ALA   A 1 377 ? -20.643 16.044  -8.443  1.00 97.95 377 A 1 
ATOM   2977 C CA  . ALA   A 1 377 ? -20.268 15.612  -7.103  1.00 98.17 377 A 1 
ATOM   2978 C C   . ALA   A 1 377 ? -21.402 15.874  -6.099  1.00 98.26 377 A 1 
ATOM   2979 O O   . ALA   A 1 377 ? -22.119 16.871  -6.212  1.00 97.61 377 A 1 
ATOM   2980 C CB  . ALA   A 1 377 ? -18.968 16.312  -6.702  1.00 97.71 377 A 1 
ATOM   2981 N N   . VAL   A 1 378 ? -21.541 14.983  -5.121  1.00 98.53 378 A 1 
ATOM   2982 C CA  . VAL   A 1 378 ? -22.464 15.092  -3.984  1.00 98.59 378 A 1 
ATOM   2983 C C   . VAL   A 1 378 ? -21.675 15.221  -2.683  1.00 98.73 378 A 1 
ATOM   2984 O O   . VAL   A 1 378 ? -20.486 14.883  -2.634  1.00 98.60 378 A 1 
ATOM   2985 C CB  . VAL   A 1 378 ? -23.474 13.929  -3.933  1.00 98.13 378 A 1 
ATOM   2986 C CG1 . VAL   A 1 378 ? -24.312 13.870  -5.217  1.00 96.18 378 A 1 
ATOM   2987 C CG2 . VAL   A 1 378 ? -22.823 12.564  -3.711  1.00 95.82 378 A 1 
ATOM   2988 N N   . GLU   A 1 379 ? -22.342 15.723  -1.643  1.00 98.69 379 A 1 
ATOM   2989 C CA  . GLU   A 1 379 ? -21.769 15.832  -0.302  1.00 98.68 379 A 1 
ATOM   2990 C C   . GLU   A 1 379 ? -21.572 14.460  0.351   1.00 98.77 379 A 1 
ATOM   2991 O O   . GLU   A 1 379 ? -22.206 13.473  -0.022  1.00 98.51 379 A 1 
ATOM   2992 C CB  . GLU   A 1 379 ? -22.673 16.694  0.590   1.00 98.35 379 A 1 
ATOM   2993 C CG  . GLU   A 1 379 ? -22.852 18.147  0.124   1.00 96.60 379 A 1 
ATOM   2994 C CD  . GLU   A 1 379 ? -21.538 18.928  0.030   1.00 96.37 379 A 1 
ATOM   2995 O OE1 . GLU   A 1 379 ? -21.550 19.964  -0.664  1.00 91.62 379 A 1 
ATOM   2996 O OE2 . GLU   A 1 379 ? -20.499 18.493  0.559   1.00 92.83 379 A 1 
ATOM   2997 N N   . LEU   A 1 380 ? -20.748 14.425  1.389   1.00 98.72 380 A 1 
ATOM   2998 C CA  . LEU   A 1 380 ? -20.474 13.229  2.183   1.00 98.75 380 A 1 
ATOM   2999 C C   . LEU   A 1 380 ? -21.756 12.549  2.687   1.00 98.71 380 A 1 
ATOM   3000 O O   . LEU   A 1 380 ? -21.864 11.325  2.641   1.00 98.47 380 A 1 
ATOM   3001 C CB  . LEU   A 1 380 ? -19.577 13.651  3.365   1.00 98.69 380 A 1 
ATOM   3002 C CG  . LEU   A 1 380 ? -19.208 12.508  4.332   1.00 98.36 380 A 1 
ATOM   3003 C CD1 . LEU   A 1 380 ? -18.253 11.511  3.685   1.00 98.02 380 A 1 
ATOM   3004 C CD2 . LEU   A 1 380 ? -18.524 13.065  5.577   1.00 97.81 380 A 1 
ATOM   3005 N N   . VAL   A 1 381 ? -22.724 13.334  3.159   1.00 98.69 381 A 1 
ATOM   3006 C CA  . VAL   A 1 381 ? -23.965 12.816  3.761   1.00 98.52 381 A 1 
ATOM   3007 C C   . VAL   A 1 381 ? -25.030 12.434  2.729   1.00 98.38 381 A 1 
ATOM   3008 O O   . VAL   A 1 381 ? -25.945 11.683  3.057   1.00 97.77 381 A 1 
ATOM   3009 C CB  . VAL   A 1 381 ? -24.534 13.806  4.793   1.00 98.12 381 A 1 
ATOM   3010 C CG1 . VAL   A 1 381 ? -23.516 14.052  5.923   1.00 96.80 381 A 1 
ATOM   3011 C CG2 . VAL   A 1 381 ? -24.931 15.144  4.172   1.00 96.99 381 A 1 
ATOM   3012 N N   . ASP   A 1 382 ? -24.879 12.885  1.477   1.00 98.65 382 A 1 
ATOM   3013 C CA  . ASP   A 1 382 ? -25.888 12.738  0.411   1.00 98.56 382 A 1 
ATOM   3014 C C   . ASP   A 1 382 ? -25.653 11.520  -0.498  1.00 98.58 382 A 1 
ATOM   3015 O O   . ASP   A 1 382 ? -26.373 11.302  -1.482  1.00 98.14 382 A 1 
ATOM   3016 C CB  . ASP   A 1 382 ? -25.942 14.025  -0.427  1.00 98.28 382 A 1 
ATOM   3017 C CG  . ASP   A 1 382 ? -26.466 15.246  0.325   1.00 97.76 382 A 1 
ATOM   3018 O OD1 . ASP   A 1 382 ? -27.270 15.068  1.267   1.00 96.25 382 A 1 
ATOM   3019 O OD2 . ASP   A 1 382 ? -26.095 16.363  -0.101  1.00 95.79 382 A 1 
ATOM   3020 N N   . VAL   A 1 383 ? -24.641 10.711  -0.198  1.00 98.53 383 A 1 
ATOM   3021 C CA  . VAL   A 1 383 ? -24.397 9.465   -0.934  1.00 98.50 383 A 1 
ATOM   3022 C C   . VAL   A 1 383 ? -25.507 8.443   -0.668  1.00 98.24 383 A 1 
ATOM   3023 O O   . VAL   A 1 383 ? -26.111 8.398   0.399   1.00 97.92 383 A 1 
ATOM   3024 C CB  . VAL   A 1 383 ? -23.005 8.870   -0.667  1.00 98.49 383 A 1 
ATOM   3025 C CG1 . VAL   A 1 383 ? -21.891 9.840   -1.051  1.00 98.32 383 A 1 
ATOM   3026 C CG2 . VAL   A 1 383 ? -22.814 8.419   0.784   1.00 98.27 383 A 1 
ATOM   3027 N N   . ASN   A 1 384 ? -25.761 7.578   -1.656  1.00 98.55 384 A 1 
ATOM   3028 C CA  . ASN   A 1 384 ? -26.841 6.597   -1.581  1.00 98.48 384 A 1 
ATOM   3029 C C   . ASN   A 1 384 ? -26.297 5.182   -1.395  1.00 98.62 384 A 1 
ATOM   3030 O O   . ASN   A 1 384 ? -25.407 4.754   -2.137  1.00 98.39 384 A 1 
ATOM   3031 C CB  . ASN   A 1 384 ? -27.701 6.699   -2.841  1.00 97.96 384 A 1 
ATOM   3032 C CG  . ASN   A 1 384 ? -28.506 7.982   -2.889  1.00 96.10 384 A 1 
ATOM   3033 O OD1 . ASN   A 1 384 ? -29.580 8.062   -2.343  1.00 87.27 384 A 1 
ATOM   3034 N ND2 . ASN   A 1 384 ? -28.037 9.006   -3.562  1.00 85.39 384 A 1 
ATOM   3035 N N   . ILE   A 1 385 ? -26.906 4.420   -0.476  1.00 98.38 385 A 1 
ATOM   3036 C CA  . ILE   A 1 385 ? -26.562 3.015   -0.219  1.00 98.35 385 A 1 
ATOM   3037 C C   . ILE   A 1 385 ? -26.632 2.195   -1.520  1.00 98.40 385 A 1 
ATOM   3038 O O   . ILE   A 1 385 ? -27.564 2.322   -2.317  1.00 97.94 385 A 1 
ATOM   3039 C CB  . ILE   A 1 385 ? -27.448 2.416   0.902   1.00 97.85 385 A 1 
ATOM   3040 C CG1 . ILE   A 1 385 ? -27.211 3.172   2.228   1.00 96.34 385 A 1 
ATOM   3041 C CG2 . ILE   A 1 385 ? -27.173 0.910   1.078   1.00 96.49 385 A 1 
ATOM   3042 C CD1 . ILE   A 1 385 ? -28.120 2.740   3.389   1.00 92.69 385 A 1 
ATOM   3043 N N   . GLY   A 1 386 ? -25.625 1.354   -1.733  1.00 98.55 386 A 1 
ATOM   3044 C CA  . GLY   A 1 386 ? -25.481 0.487   -2.904  1.00 98.47 386 A 1 
ATOM   3045 C C   . GLY   A 1 386 ? -24.894 1.164   -4.151  1.00 98.55 386 A 1 
ATOM   3046 O O   . GLY   A 1 386 ? -24.483 0.459   -5.073  1.00 98.00 386 A 1 
ATOM   3047 N N   . LYS   A 1 387 ? -24.813 2.497   -4.196  1.00 98.62 387 A 1 
ATOM   3048 C CA  . LYS   A 1 387 ? -24.206 3.231   -5.319  1.00 98.60 387 A 1 
ATOM   3049 C C   . LYS   A 1 387 ? -22.681 3.256   -5.204  1.00 98.74 387 A 1 
ATOM   3050 O O   . LYS   A 1 387 ? -22.135 3.235   -4.107  1.00 98.62 387 A 1 
ATOM   3051 C CB  . LYS   A 1 387 ? -24.773 4.657   -5.389  1.00 98.12 387 A 1 
ATOM   3052 C CG  . LYS   A 1 387 ? -26.274 4.728   -5.709  1.00 90.84 387 A 1 
ATOM   3053 C CD  . LYS   A 1 387 ? -26.539 4.975   -7.196  1.00 84.47 387 A 1 
ATOM   3054 C CE  . LYS   A 1 387 ? -28.045 5.149   -7.427  1.00 76.12 387 A 1 
ATOM   3055 N NZ  . LYS   A 1 387 ? -28.352 5.621   -8.804  1.00 67.04 387 A 1 
ATOM   3056 N N   . GLU   A 1 388 ? -22.017 3.346   -6.357  1.00 98.82 388 A 1 
ATOM   3057 C CA  . GLU   A 1 388 ? -20.571 3.508   -6.464  1.00 98.82 388 A 1 
ATOM   3058 C C   . GLU   A 1 388 ? -20.200 4.956   -6.808  1.00 98.85 388 A 1 
ATOM   3059 O O   . GLU   A 1 388 ? -20.851 5.598   -7.633  1.00 98.68 388 A 1 
ATOM   3060 C CB  . GLU   A 1 388 ? -19.972 2.517   -7.474  1.00 98.62 388 A 1 
ATOM   3061 C CG  . GLU   A 1 388 ? -20.105 1.059   -7.010  1.00 97.95 388 A 1 
ATOM   3062 C CD  . GLU   A 1 388 ? -19.356 0.037   -7.884  1.00 97.49 388 A 1 
ATOM   3063 O OE1 . GLU   A 1 388 ? -19.373 -1.163  -7.510  1.00 94.67 388 A 1 
ATOM   3064 O OE2 . GLU   A 1 388 ? -18.728 0.414   -8.898  1.00 94.78 388 A 1 
ATOM   3065 N N   . TYR   A 1 389 ? -19.120 5.439   -6.190  1.00 98.87 389 A 1 
ATOM   3066 C CA  . TYR   A 1 389 ? -18.637 6.809   -6.308  1.00 98.89 389 A 1 
ATOM   3067 C C   . TYR   A 1 389 ? -17.117 6.852   -6.460  1.00 98.87 389 A 1 
ATOM   3068 O O   . TYR   A 1 389 ? -16.403 6.018   -5.898  1.00 98.72 389 A 1 
ATOM   3069 C CB  . TYR   A 1 389 ? -19.053 7.614   -5.073  1.00 98.86 389 A 1 
ATOM   3070 C CG  . TYR   A 1 389 ? -20.547 7.714   -4.856  1.00 98.90 389 A 1 
ATOM   3071 C CD1 . TYR   A 1 389 ? -21.268 8.802   -5.371  1.00 98.78 389 A 1 
ATOM   3072 C CD2 . TYR   A 1 389 ? -21.231 6.720   -4.126  1.00 98.80 389 A 1 
ATOM   3073 C CE1 . TYR   A 1 389 ? -22.651 8.910   -5.170  1.00 98.72 389 A 1 
ATOM   3074 C CE2 . TYR   A 1 389 ? -22.621 6.813   -3.919  1.00 98.73 389 A 1 
ATOM   3075 C CZ  . TYR   A 1 389 ? -23.328 7.912   -4.446  1.00 98.77 389 A 1 
ATOM   3076 O OH  . TYR   A 1 389 ? -24.683 8.007   -4.254  1.00 98.55 389 A 1 
ATOM   3077 N N   . GLU   A 1 390 ? -16.620 7.863   -7.179  1.00 98.88 390 A 1 
ATOM   3078 C CA  . GLU   A 1 390 ? -15.215 8.255   -7.165  1.00 98.83 390 A 1 
ATOM   3079 C C   . GLU   A 1 390 ? -14.997 9.298   -6.062  1.00 98.89 390 A 1 
ATOM   3080 O O   . GLU   A 1 390 ? -15.701 10.308  -6.017  1.00 98.77 390 A 1 
ATOM   3081 C CB  . GLU   A 1 390 ? -14.809 8.766   -8.561  1.00 98.44 390 A 1 
ATOM   3082 C CG  . GLU   A 1 390 ? -13.305 9.077   -8.676  1.00 94.43 390 A 1 
ATOM   3083 C CD  . GLU   A 1 390 ? -12.853 9.480   -10.098 1.00 92.85 390 A 1 
ATOM   3084 O OE1 . GLU   A 1 390 ? -11.650 9.787   -10.283 1.00 88.65 390 A 1 
ATOM   3085 O OE2 . GLU   A 1 390 ? -13.654 9.480   -11.066 1.00 89.48 390 A 1 
ATOM   3086 N N   . LEU   A 1 391 ? -14.015 9.050   -5.184  1.00 98.92 391 A 1 
ATOM   3087 C CA  . LEU   A 1 391 ? -13.649 9.953   -4.094  1.00 98.93 391 A 1 
ATOM   3088 C C   . LEU   A 1 391 ? -12.894 11.179  -4.628  1.00 98.92 391 A 1 
ATOM   3089 O O   . LEU   A 1 391 ? -11.912 11.055  -5.364  1.00 98.77 391 A 1 
ATOM   3090 C CB  . LEU   A 1 391 ? -12.818 9.163   -3.065  1.00 98.86 391 A 1 
ATOM   3091 C CG  . LEU   A 1 391 ? -12.275 10.001  -1.891  1.00 98.54 391 A 1 
ATOM   3092 C CD1 . LEU   A 1 391 ? -13.385 10.591  -1.027  1.00 98.02 391 A 1 
ATOM   3093 C CD2 . LEU   A 1 391 ? -11.404 9.118   -1.000  1.00 97.85 391 A 1 
ATOM   3094 N N   . VAL   A 1 392 ? -13.331 12.358  -4.181  1.00 98.93 392 A 1 
ATOM   3095 C CA  . VAL   A 1 392 ? -12.707 13.659  -4.436  1.00 98.93 392 A 1 
ATOM   3096 C C   . VAL   A 1 392 ? -12.406 14.321  -3.097  1.00 98.95 392 A 1 
ATOM   3097 O O   . VAL   A 1 392 ? -13.228 14.277  -2.187  1.00 98.89 392 A 1 
ATOM   3098 C CB  . VAL   A 1 392 ? -13.627 14.533  -5.305  1.00 98.78 392 A 1 
ATOM   3099 C CG1 . VAL   A 1 392 ? -13.055 15.925  -5.558  1.00 98.17 392 A 1 
ATOM   3100 C CG2 . VAL   A 1 392 ? -13.868 13.883  -6.672  1.00 98.21 392 A 1 
ATOM   3101 N N   . VAL   A 1 393 ? -11.236 14.946  -2.965  1.00 98.95 393 A 1 
ATOM   3102 C CA  . VAL   A 1 393 ? -10.772 15.522  -1.700  1.00 98.95 393 A 1 
ATOM   3103 C C   . VAL   A 1 393 ? -10.313 16.968  -1.860  1.00 98.95 393 A 1 
ATOM   3104 O O   . VAL   A 1 393 ? -9.661  17.331  -2.842  1.00 98.84 393 A 1 
ATOM   3105 C CB  . VAL   A 1 393 ? -9.709  14.608  -1.056  1.00 98.79 393 A 1 
ATOM   3106 C CG1 . VAL   A 1 393 ? -8.380  14.543  -1.821  1.00 97.52 393 A 1 
ATOM   3107 C CG2 . VAL   A 1 393 ? -9.429  15.027  0.383   1.00 97.61 393 A 1 
ATOM   3108 N N   . THR   A 1 394 ? -10.631 17.792  -0.869  1.00 98.93 394 A 1 
ATOM   3109 C CA  . THR   A 1 394 ? -10.076 19.136  -0.669  1.00 98.93 394 A 1 
ATOM   3110 C C   . THR   A 1 394 ? -9.380  19.172  0.687   1.00 98.92 394 A 1 
ATOM   3111 O O   . THR   A 1 394 ? -9.999  18.895  1.715   1.00 98.81 394 A 1 
ATOM   3112 C CB  . THR   A 1 394 ? -11.169 20.207  -0.779  1.00 98.86 394 A 1 
ATOM   3113 O OG1 . THR   A 1 394 ? -11.712 20.168  -2.084  1.00 98.46 394 A 1 
ATOM   3114 C CG2 . THR   A 1 394 ? -10.646 21.621  -0.552  1.00 98.52 394 A 1 
ATOM   3115 N N   . THR   A 1 395 ? -8.079  19.481  0.695   1.00 98.85 395 A 1 
ATOM   3116 C CA  . THR   A 1 395 ? -7.239  19.408  1.898   1.00 98.82 395 A 1 
ATOM   3117 C C   . THR   A 1 395 ? -6.757  20.788  2.341   1.00 98.76 395 A 1 
ATOM   3118 O O   . THR   A 1 395 ? -6.597  21.700  1.527   1.00 98.47 395 A 1 
ATOM   3119 C CB  . THR   A 1 395 ? -6.026  18.478  1.705   1.00 98.71 395 A 1 
ATOM   3120 O OG1 . THR   A 1 395 ? -5.091  19.034  0.813   1.00 98.16 395 A 1 
ATOM   3121 C CG2 . THR   A 1 395 ? -6.402  17.093  1.180   1.00 97.90 395 A 1 
ATOM   3122 N N   . TYR   A 1 396 ? -6.408  20.911  3.616   1.00 98.62 396 A 1 
ATOM   3123 C CA  . TYR   A 1 396 ? -5.755  22.107  4.165   1.00 98.51 396 A 1 
ATOM   3124 C C   . TYR   A 1 396 ? -4.427  22.450  3.462   1.00 98.45 396 A 1 
ATOM   3125 O O   . TYR   A 1 396 ? -4.048  23.617  3.395   1.00 97.86 396 A 1 
ATOM   3126 C CB  . TYR   A 1 396 ? -5.493  21.876  5.652   1.00 98.25 396 A 1 
ATOM   3127 C CG  . TYR   A 1 396 ? -6.738  21.908  6.513   1.00 98.14 396 A 1 
ATOM   3128 C CD1 . TYR   A 1 396 ? -7.181  23.132  7.049   1.00 97.26 396 A 1 
ATOM   3129 C CD2 . TYR   A 1 396 ? -7.438  20.723  6.815   1.00 97.29 396 A 1 
ATOM   3130 C CE1 . TYR   A 1 396 ? -8.301  23.177  7.894   1.00 96.54 396 A 1 
ATOM   3131 C CE2 . TYR   A 1 396 ? -8.562  20.758  7.661   1.00 96.46 396 A 1 
ATOM   3132 C CZ  . TYR   A 1 396 ? -8.983  21.987  8.208   1.00 96.88 396 A 1 
ATOM   3133 O OH  . TYR   A 1 396 ? -10.057 22.017  9.057   1.00 95.36 396 A 1 
ATOM   3134 N N   . ALA   A 1 397 ? -3.744  21.450  2.908   1.00 98.53 397 A 1 
ATOM   3135 C CA  . ALA   A 1 397 ? -2.473  21.609  2.199   1.00 98.51 397 A 1 
ATOM   3136 C C   . ALA   A 1 397 ? -2.614  22.129  0.753   1.00 98.48 397 A 1 
ATOM   3137 O O   . ALA   A 1 397 ? -1.610  22.249  0.050   1.00 97.64 397 A 1 
ATOM   3138 C CB  . ALA   A 1 397 ? -1.716  20.282  2.272   1.00 98.27 397 A 1 
ATOM   3139 N N   . GLY   A 1 398 ? -3.831  22.439  0.302   1.00 98.32 398 A 1 
ATOM   3140 C CA  . GLY   A 1 398 ? -4.084  23.126  -0.966  1.00 98.17 398 A 1 
ATOM   3141 C C   . GLY   A 1 398 ? -4.539  22.249  -2.130  1.00 98.42 398 A 1 
ATOM   3142 O O   . GLY   A 1 398 ? -4.723  22.772  -3.229  1.00 97.52 398 A 1 
ATOM   3143 N N   . LEU   A 1 399 ? -4.764  20.946  -1.928  1.00 98.75 399 A 1 
ATOM   3144 C CA  . LEU   A 1 399 ? -5.510  20.162  -2.914  1.00 98.78 399 A 1 
ATOM   3145 C C   . LEU   A 1 399 ? -6.969  20.627  -2.890  1.00 98.76 399 A 1 
ATOM   3146 O O   . LEU   A 1 399 ? -7.603  20.593  -1.838  1.00 98.51 399 A 1 
ATOM   3147 C CB  . LEU   A 1 399 ? -5.416  18.651  -2.629  1.00 98.71 399 A 1 
ATOM   3148 C CG  . LEU   A 1 399 ? -3.996  18.054  -2.664  1.00 98.34 399 A 1 
ATOM   3149 C CD1 . LEU   A 1 399 ? -4.063  16.560  -2.336  1.00 98.02 399 A 1 
ATOM   3150 C CD2 . LEU   A 1 399 ? -3.327  18.214  -4.031  1.00 97.84 399 A 1 
ATOM   3151 N N   . CYS   A 1 400 ? -7.502  21.046  -4.037  1.00 98.72 400 A 1 
ATOM   3152 C CA  . CYS   A 1 400 ? -8.894  21.472  -4.182  1.00 98.61 400 A 1 
ATOM   3153 C C   . CYS   A 1 400 ? -9.597  20.591  -5.210  1.00 98.72 400 A 1 
ATOM   3154 O O   . CYS   A 1 400 ? -9.191  20.558  -6.371  1.00 98.30 400 A 1 
ATOM   3155 C CB  . CYS   A 1 400 ? -8.949  22.948  -4.590  1.00 97.84 400 A 1 
ATOM   3156 S SG  . CYS   A 1 400 ? -8.427  24.011  -3.213  1.00 94.76 400 A 1 
ATOM   3157 N N   . ARG   A 1 401 ? -10.642 19.890  -4.785  1.00 98.83 401 A 1 
ATOM   3158 C CA  . ARG   A 1 401 ? -11.467 18.994  -5.617  1.00 98.85 401 A 1 
ATOM   3159 C C   . ARG   A 1 401 ? -10.618 17.995  -6.423  1.00 98.84 401 A 1 
ATOM   3160 O O   . ARG   A 1 401 ? -10.823 17.776  -7.615  1.00 98.62 401 A 1 
ATOM   3161 C CB  . ARG   A 1 401 ? -12.445 19.800  -6.481  1.00 98.76 401 A 1 
ATOM   3162 C CG  . ARG   A 1 401 ? -13.263 20.820  -5.662  1.00 98.45 401 A 1 
ATOM   3163 C CD  . ARG   A 1 401 ? -14.396 21.419  -6.495  1.00 98.13 401 A 1 
ATOM   3164 N NE  . ARG   A 1 401 ? -15.520 20.490  -6.617  1.00 97.77 401 A 1 
ATOM   3165 C CZ  . ARG   A 1 401 ? -16.512 20.547  -7.487  1.00 98.02 401 A 1 
ATOM   3166 N NH1 . ARG   A 1 401 ? -16.556 21.454  -8.418  1.00 94.68 401 A 1 
ATOM   3167 N NH2 . ARG   A 1 401 ? -17.487 19.691  -7.408  1.00 95.44 401 A 1 
ATOM   3168 N N   . TYR   A 1 402 ? -9.633  17.415  -5.749  1.00 98.90 402 A 1 
ATOM   3169 C CA  . TYR   A 1 402 ? -8.665  16.488  -6.333  1.00 98.92 402 A 1 
ATOM   3170 C C   . TYR   A 1 402 ? -9.229  15.061  -6.378  1.00 98.92 402 A 1 
ATOM   3171 O O   . TYR   A 1 402 ? -9.652  14.515  -5.356  1.00 98.86 402 A 1 
ATOM   3172 C CB  . TYR   A 1 402 ? -7.365  16.567  -5.530  1.00 98.89 402 A 1 
ATOM   3173 C CG  . TYR   A 1 402 ? -6.304  15.594  -5.986  1.00 98.87 402 A 1 
ATOM   3174 C CD1 . TYR   A 1 402 ? -6.203  14.321  -5.391  1.00 98.71 402 A 1 
ATOM   3175 C CD2 . TYR   A 1 402 ? -5.419  15.942  -7.028  1.00 98.71 402 A 1 
ATOM   3176 C CE1 . TYR   A 1 402 ? -5.235  13.404  -5.830  1.00 98.50 402 A 1 
ATOM   3177 C CE2 . TYR   A 1 402 ? -4.445  15.032  -7.474  1.00 98.47 402 A 1 
ATOM   3178 C CZ  . TYR   A 1 402 ? -4.359  13.760  -6.872  1.00 98.49 402 A 1 
ATOM   3179 O OH  . TYR   A 1 402 ? -3.417  12.867  -7.306  1.00 97.82 402 A 1 
ATOM   3180 N N   . ARG   A 1 403 ? -9.195  14.434  -7.562  1.00 98.79 403 A 1 
ATOM   3181 C CA  . ARG   A 1 403 ? -9.587  13.030  -7.743  1.00 98.73 403 A 1 
ATOM   3182 C C   . ARG   A 1 403 ? -8.503  12.107  -7.183  1.00 98.73 403 A 1 
ATOM   3183 O O   . ARG   A 1 403 ? -7.423  11.988  -7.765  1.00 98.51 403 A 1 
ATOM   3184 C CB  . ARG   A 1 403 ? -9.835  12.718  -9.224  1.00 98.45 403 A 1 
ATOM   3185 C CG  . ARG   A 1 403 ? -11.063 13.434  -9.793  1.00 97.20 403 A 1 
ATOM   3186 C CD  . ARG   A 1 403 ? -11.202 13.124  -11.281 1.00 95.56 403 A 1 
ATOM   3187 N NE  . ARG   A 1 403 ? -12.347 13.816  -11.890 1.00 92.48 403 A 1 
ATOM   3188 C CZ  . ARG   A 1 403 ? -13.522 13.296  -12.200 1.00 92.00 403 A 1 
ATOM   3189 N NH1 . ARG   A 1 403 ? -13.833 12.055  -11.965 1.00 85.29 403 A 1 
ATOM   3190 N NH2 . ARG   A 1 403 ? -14.427 14.040  -12.766 1.00 87.36 403 A 1 
ATOM   3191 N N   . VAL   A 1 404 ? -8.827  11.405  -6.101  1.00 98.78 404 A 1 
ATOM   3192 C CA  . VAL   A 1 404 ? -7.930  10.394  -5.507  1.00 98.71 404 A 1 
ATOM   3193 C C   . VAL   A 1 404 ? -7.775  9.179   -6.433  1.00 98.52 404 A 1 
ATOM   3194 O O   . VAL   A 1 404 ? -6.705  8.570   -6.512  1.00 97.60 404 A 1 
ATOM   3195 C CB  . VAL   A 1 404 ? -8.454  9.970   -4.118  1.00 98.52 404 A 1 
ATOM   3196 C CG1 . VAL   A 1 404 ? -7.586  8.885   -3.474  1.00 97.63 404 A 1 
ATOM   3197 C CG2 . VAL   A 1 404 ? -8.496  11.168  -3.158  1.00 97.89 404 A 1 
ATOM   3198 N N   . GLY   A 1 405 ? -8.830  8.839   -7.174  1.00 98.57 405 A 1 
ATOM   3199 C CA  . GLY   A 1 405 ? -8.856  7.711   -8.106  1.00 98.31 405 A 1 
ATOM   3200 C C   . GLY   A 1 405 ? -9.347  6.398   -7.493  1.00 98.36 405 A 1 
ATOM   3201 O O   . GLY   A 1 405 ? -9.202  5.352   -8.122  1.00 97.46 405 A 1 
ATOM   3202 N N   . ASP   A 1 406 ? -9.937  6.438   -6.298  1.00 98.71 406 A 1 
ATOM   3203 C CA  . ASP   A 1 406 ? -10.550 5.265   -5.673  1.00 98.80 406 A 1 
ATOM   3204 C C   . ASP   A 1 406 ? -12.053 5.221   -5.973  1.00 98.84 406 A 1 
ATOM   3205 O O   . ASP   A 1 406 ? -12.744 6.241   -5.925  1.00 98.69 406 A 1 
ATOM   3206 C CB  . ASP   A 1 406 ? -10.269 5.242   -4.163  1.00 98.72 406 A 1 
ATOM   3207 C CG  . ASP   A 1 406 ? -8.792  5.003   -3.814  1.00 98.65 406 A 1 
ATOM   3208 O OD1 . ASP   A 1 406 ? -8.035  4.457   -4.655  1.00 97.98 406 A 1 
ATOM   3209 O OD2 . ASP   A 1 406 ? -8.395  5.329   -2.675  1.00 97.92 406 A 1 
ATOM   3210 N N   . ILE   A 1 407 ? -12.555 4.025   -6.280  1.00 98.83 407 A 1 
ATOM   3211 C CA  . ILE   A 1 407 ? -13.980 3.744   -6.444  1.00 98.83 407 A 1 
ATOM   3212 C C   . ILE   A 1 407 ? -14.472 3.036   -5.187  1.00 98.87 407 A 1 
ATOM   3213 O O   . ILE   A 1 407 ? -13.946 1.985   -4.813  1.00 98.77 407 A 1 
ATOM   3214 C CB  . ILE   A 1 407 ? -14.267 2.925   -7.717  1.00 98.67 407 A 1 
ATOM   3215 C CG1 . ILE   A 1 407 ? -13.663 3.539   -9.002  1.00 97.87 407 A 1 
ATOM   3216 C CG2 . ILE   A 1 407 ? -15.785 2.720   -7.885  1.00 98.20 407 A 1 
ATOM   3217 C CD1 . ILE   A 1 407 ? -14.072 4.985   -9.303  1.00 94.86 407 A 1 
ATOM   3218 N N   . LEU   A 1 408 ? -15.501 3.615   -4.574  1.00 98.90 408 A 1 
ATOM   3219 C CA  . LEU   A 1 408 ? -16.071 3.191   -3.302  1.00 98.92 408 A 1 
ATOM   3220 C C   . LEU   A 1 408 ? -17.565 2.910   -3.475  1.00 98.92 408 A 1 
ATOM   3221 O O   . LEU   A 1 408 ? -18.256 3.661   -4.158  1.00 98.82 408 A 1 
ATOM   3222 C CB  . LEU   A 1 408 ? -15.846 4.294   -2.256  1.00 98.85 408 A 1 
ATOM   3223 C CG  . LEU   A 1 408 ? -14.388 4.751   -2.047  1.00 98.60 408 A 1 
ATOM   3224 C CD1 . LEU   A 1 408 ? -14.354 5.871   -1.010  1.00 98.31 408 A 1 
ATOM   3225 C CD2 . LEU   A 1 408 ? -13.491 3.614   -1.556  1.00 98.18 408 A 1 
ATOM   3226 N N   . ARG   A 1 409 ? -18.092 1.867   -2.822  1.00 98.88 409 A 1 
ATOM   3227 C CA  . ARG   A 1 409 ? -19.532 1.575   -2.775  1.00 98.88 409 A 1 
ATOM   3228 C C   . ARG   A 1 409 ? -20.059 1.796   -1.371  1.00 98.90 409 A 1 
ATOM   3229 O O   . ARG   A 1 409 ? -19.531 1.226   -0.430  1.00 98.80 409 A 1 
ATOM   3230 C CB  . ARG   A 1 409 ? -19.804 0.155   -3.290  1.00 98.70 409 A 1 
ATOM   3231 C CG  . ARG   A 1 409 ? -21.305 -0.171  -3.280  1.00 97.76 409 A 1 
ATOM   3232 C CD  . ARG   A 1 409 ? -21.605 -1.492  -4.002  1.00 95.93 409 A 1 
ATOM   3233 N NE  . ARG   A 1 409 ? -20.909 -2.635  -3.392  1.00 90.87 409 A 1 
ATOM   3234 C CZ  . ARG   A 1 409 ? -20.104 -3.497  -3.997  1.00 88.77 409 A 1 
ATOM   3235 N NH1 . ARG   A 1 409 ? -19.832 -3.416  -5.273  1.00 79.39 409 A 1 
ATOM   3236 N NH2 . ARG   A 1 409 ? -19.565 -4.469  -3.320  1.00 83.73 409 A 1 
ATOM   3237 N N   . VAL   A 1 410 ? -21.134 2.568   -1.245  1.00 98.79 410 A 1 
ATOM   3238 C CA  . VAL   A 1 410 ? -21.798 2.790   0.046   1.00 98.76 410 A 1 
ATOM   3239 C C   . VAL   A 1 410 ? -22.437 1.489   0.520   1.00 98.69 410 A 1 
ATOM   3240 O O   . VAL   A 1 410 ? -23.239 0.889   -0.198  1.00 98.45 410 A 1 
ATOM   3241 C CB  . VAL   A 1 410 ? -22.856 3.903   -0.021  1.00 98.64 410 A 1 
ATOM   3242 C CG1 . VAL   A 1 410 ? -23.344 4.276   1.381   1.00 98.28 410 A 1 
ATOM   3243 C CG2 . VAL   A 1 410 ? -22.322 5.172   -0.683  1.00 98.33 410 A 1 
ATOM   3244 N N   . THR   A 1 411 ? -22.108 1.059   1.737   1.00 98.70 411 A 1 
ATOM   3245 C CA  . THR   A 1 411 ? -22.703 -0.118  2.388   1.00 98.54 411 A 1 
ATOM   3246 C C   . THR   A 1 411 ? -23.728 0.268   3.449   1.00 98.30 411 A 1 
ATOM   3247 O O   . THR   A 1 411 ? -24.653 -0.492  3.720   1.00 97.43 411 A 1 
ATOM   3248 C CB  . THR   A 1 411 ? -21.625 -0.999  3.032   1.00 98.35 411 A 1 
ATOM   3249 O OG1 . THR   A 1 411 ? -20.921 -0.249  3.988   1.00 97.07 411 A 1 
ATOM   3250 C CG2 . THR   A 1 411 ? -20.620 -1.533  2.005   1.00 96.93 411 A 1 
ATOM   3251 N N   . GLY   A 1 412 ? -23.590 1.443   4.033   1.00 98.34 412 A 1 
ATOM   3252 C CA  . GLY   A 1 412 ? -24.434 1.939   5.107   1.00 98.15 412 A 1 
ATOM   3253 C C   . GLY   A 1 412 ? -23.932 3.274   5.645   1.00 98.50 412 A 1 
ATOM   3254 O O   . GLY   A 1 412 ? -23.132 3.955   5.005   1.00 98.34 412 A 1 
ATOM   3255 N N   . PHE   A 1 413 ? -24.408 3.629   6.835   1.00 98.38 413 A 1 
ATOM   3256 C CA  . PHE   A 1 413 ? -24.011 4.825   7.569   1.00 98.20 413 A 1 
ATOM   3257 C C   . PHE   A 1 413 ? -23.774 4.479   9.039   1.00 97.97 413 A 1 
ATOM   3258 O O   . PHE   A 1 413 ? -24.453 3.610   9.594   1.00 97.48 413 A 1 
ATOM   3259 C CB  . PHE   A 1 413 ? -25.092 5.907   7.434   1.00 98.11 413 A 1 
ATOM   3260 C CG  . PHE   A 1 413 ? -25.202 6.532   6.056   1.00 98.31 413 A 1 
ATOM   3261 C CD1 . PHE   A 1 413 ? -24.615 7.787   5.802   1.00 97.96 413 A 1 
ATOM   3262 C CD2 . PHE   A 1 413 ? -25.892 5.879   5.020   1.00 97.93 413 A 1 
ATOM   3263 C CE1 . PHE   A 1 413 ? -24.713 8.379   4.537   1.00 97.73 413 A 1 
ATOM   3264 C CE2 . PHE   A 1 413 ? -25.989 6.465   3.745   1.00 97.82 413 A 1 
ATOM   3265 C CZ  . PHE   A 1 413 ? -25.397 7.717   3.505   1.00 98.05 413 A 1 
ATOM   3266 N N   . HIS   A 1 414 ? -22.843 5.184   9.668   1.00 97.99 414 A 1 
ATOM   3267 C CA  . HIS   A 1 414 ? -22.770 5.312   11.114  1.00 98.00 414 A 1 
ATOM   3268 C C   . HIS   A 1 414 ? -23.161 6.743   11.473  1.00 98.00 414 A 1 
ATOM   3269 O O   . HIS   A 1 414 ? -22.448 7.683   11.113  1.00 97.73 414 A 1 
ATOM   3270 C CB  . HIS   A 1 414 ? -21.382 4.946   11.634  1.00 97.90 414 A 1 
ATOM   3271 C CG  . HIS   A 1 414 ? -21.344 4.946   13.137  1.00 97.75 414 A 1 
ATOM   3272 N ND1 . HIS   A 1 414 ? -21.905 3.977   13.961  1.00 94.54 414 A 1 
ATOM   3273 C CD2 . HIS   A 1 414 ? -20.828 5.931   13.934  1.00 94.87 414 A 1 
ATOM   3274 C CE1 . HIS   A 1 414 ? -21.723 4.378   15.220  1.00 94.84 414 A 1 
ATOM   3275 N NE2 . HIS   A 1 414 ? -21.071 5.549   15.242  1.00 95.38 414 A 1 
ATOM   3276 N N   . ASN   A 1 415 ? -24.313 6.904   12.115  1.00 97.98 415 A 1 
ATOM   3277 C CA  . ASN   A 1 415 ? -25.007 8.185   12.198  1.00 97.86 415 A 1 
ATOM   3278 C C   . ASN   A 1 415 ? -25.170 8.787   10.783  1.00 97.86 415 A 1 
ATOM   3279 O O   . ASN   A 1 415 ? -25.731 8.119   9.904   1.00 97.09 415 A 1 
ATOM   3280 C CB  . ASN   A 1 415 ? -24.320 9.082   13.246  1.00 97.61 415 A 1 
ATOM   3281 C CG  . ASN   A 1 415 ? -24.257 8.444   14.619  1.00 97.31 415 A 1 
ATOM   3282 O OD1 . ASN   A 1 415 ? -25.228 7.912   15.121  1.00 93.94 415 A 1 
ATOM   3283 N ND2 . ASN   A 1 415 ? -23.108 8.491   15.263  1.00 93.61 415 A 1 
ATOM   3284 N N   . SER   A 1 416 ? -24.672 9.995   10.535  1.00 97.98 416 A 1 
ATOM   3285 C CA  . SER   A 1 416 ? -24.726 10.638  9.214   1.00 98.00 416 A 1 
ATOM   3286 C C   . SER   A 1 416 ? -23.484 10.377  8.349   1.00 98.33 416 A 1 
ATOM   3287 O O   . SER   A 1 416 ? -23.455 10.790  7.189   1.00 98.06 416 A 1 
ATOM   3288 C CB  . SER   A 1 416 ? -24.938 12.147  9.378   1.00 97.36 416 A 1 
ATOM   3289 O OG  . SER   A 1 416 ? -26.058 12.414  10.199  1.00 90.31 416 A 1 
ATOM   3290 N N   . ALA   A 1 417 ? -22.457 9.717   8.877   1.00 98.32 417 A 1 
ATOM   3291 C CA  . ALA   A 1 417 ? -21.223 9.447   8.138   1.00 98.49 417 A 1 
ATOM   3292 C C   . ALA   A 1 417 ? -21.342 8.139   7.333   1.00 98.49 417 A 1 
ATOM   3293 O O   . ALA   A 1 417 ? -21.609 7.088   7.918   1.00 98.39 417 A 1 
ATOM   3294 C CB  . ALA   A 1 417 ? -20.035 9.418   9.101   1.00 98.51 417 A 1 
ATOM   3295 N N   . PRO   A 1 418 ? -21.119 8.171   6.007   1.00 98.60 418 A 1 
ATOM   3296 C CA  . PRO   A 1 418 ? -21.239 6.974   5.184   1.00 98.72 418 A 1 
ATOM   3297 C C   . PRO   A 1 418 ? -20.108 5.978   5.452   1.00 98.76 418 A 1 
ATOM   3298 O O   . PRO   A 1 418 ? -18.966 6.338   5.764   1.00 98.70 418 A 1 
ATOM   3299 C CB  . PRO   A 1 418 ? -21.243 7.468   3.738   1.00 98.66 418 A 1 
ATOM   3300 C CG  . PRO   A 1 418 ? -20.400 8.735   3.818   1.00 98.12 418 A 1 
ATOM   3301 C CD  . PRO   A 1 418 ? -20.757 9.306   5.186   1.00 98.66 418 A 1 
ATOM   3302 N N   . GLN   A 1 419 ? -20.442 4.709   5.249   1.00 98.77 419 A 1 
ATOM   3303 C CA  . GLN   A 1 419 ? -19.534 3.571   5.295   1.00 98.77 419 A 1 
ATOM   3304 C C   . GLN   A 1 419 ? -19.348 3.016   3.882   1.00 98.80 419 A 1 
ATOM   3305 O O   . GLN   A 1 419 ? -20.325 2.750   3.178   1.00 98.68 419 A 1 
ATOM   3306 C CB  . GLN   A 1 419 ? -20.086 2.511   6.252   1.00 98.61 419 A 1 
ATOM   3307 C CG  . GLN   A 1 419 ? -20.162 3.022   7.693   1.00 98.17 419 A 1 
ATOM   3308 C CD  . GLN   A 1 419 ? -20.655 1.959   8.675   1.00 97.89 419 A 1 
ATOM   3309 O OE1 . GLN   A 1 419 ? -21.615 1.248   8.440   1.00 94.48 419 A 1 
ATOM   3310 N NE2 . GLN   A 1 419 ? -20.022 1.829   9.815   1.00 93.22 419 A 1 
ATOM   3311 N N   . PHE   A 1 420 ? -18.094 2.825   3.477   1.00 98.88 420 A 1 
ATOM   3312 C CA  . PHE   A 1 420 ? -17.739 2.432   2.117   1.00 98.89 420 A 1 
ATOM   3313 C C   . PHE   A 1 420 ? -16.974 1.111   2.062   1.00 98.85 420 A 1 
ATOM   3314 O O   . PHE   A 1 420 ? -15.942 0.936   2.714   1.00 98.70 420 A 1 
ATOM   3315 C CB  . PHE   A 1 420 ? -16.927 3.538   1.454   1.00 98.86 420 A 1 
ATOM   3316 C CG  . PHE   A 1 420 ? -17.707 4.799   1.167   1.00 98.86 420 A 1 
ATOM   3317 C CD1 . PHE   A 1 420 ? -18.484 4.899   0.001   1.00 98.57 420 A 1 
ATOM   3318 C CD2 . PHE   A 1 420 ? -17.619 5.899   2.037   1.00 98.60 420 A 1 
ATOM   3319 C CE1 . PHE   A 1 420 ? -19.151 6.092   -0.311  1.00 98.39 420 A 1 
ATOM   3320 C CE2 . PHE   A 1 420 ? -18.287 7.098   1.730   1.00 98.36 420 A 1 
ATOM   3321 C CZ  . PHE   A 1 420 ? -19.046 7.198   0.551   1.00 98.48 420 A 1 
ATOM   3322 N N   . HIS   A 1 421 ? -17.429 0.220   1.179   1.00 98.91 421 A 1 
ATOM   3323 C CA  . HIS   A 1 421 ? -16.618 -0.876  0.669   1.00 98.88 421 A 1 
ATOM   3324 C C   . HIS   A 1 421 ? -15.632 -0.331  -0.375  1.00 98.91 421 A 1 
ATOM   3325 O O   . HIS   A 1 421 ? -16.041 0.347   -1.321  1.00 98.83 421 A 1 
ATOM   3326 C CB  . HIS   A 1 421 ? -17.539 -1.942  0.069   1.00 98.72 421 A 1 
ATOM   3327 C CG  . HIS   A 1 421 ? -16.792 -3.076  -0.576  1.00 97.43 421 A 1 
ATOM   3328 N ND1 . HIS   A 1 421 ? -16.083 -4.063  0.074   1.00 90.26 421 A 1 
ATOM   3329 C CD2 . HIS   A 1 421 ? -16.669 -3.318  -1.922  1.00 90.34 421 A 1 
ATOM   3330 C CE1 . HIS   A 1 421 ? -15.549 -4.873  -0.854  1.00 90.97 421 A 1 
ATOM   3331 N NE2 . HIS   A 1 421 ? -15.889 -4.456  -2.079  1.00 91.90 421 A 1 
ATOM   3332 N N   . PHE   A 1 422 ? -14.347 -0.658  -0.241  1.00 98.89 422 A 1 
ATOM   3333 C CA  . PHE   A 1 422 ? -13.348 -0.332  -1.254  1.00 98.85 422 A 1 
ATOM   3334 C C   . PHE   A 1 422 ? -13.519 -1.272  -2.454  1.00 98.78 422 A 1 
ATOM   3335 O O   . PHE   A 1 422 ? -13.267 -2.473  -2.343  1.00 98.51 422 A 1 
ATOM   3336 C CB  . PHE   A 1 422 ? -11.943 -0.418  -0.646  1.00 98.78 422 A 1 
ATOM   3337 C CG  . PHE   A 1 422 ? -10.859 0.001   -1.619  1.00 98.78 422 A 1 
ATOM   3338 C CD1 . PHE   A 1 422 ? -10.330 -0.920  -2.539  1.00 98.55 422 A 1 
ATOM   3339 C CD2 . PHE   A 1 422 ? -10.394 1.327   -1.627  1.00 98.53 422 A 1 
ATOM   3340 C CE1 . PHE   A 1 422 ? -9.346  -0.526  -3.458  1.00 98.29 422 A 1 
ATOM   3341 C CE2 . PHE   A 1 422 ? -9.406  1.725   -2.543  1.00 98.17 422 A 1 
ATOM   3342 C CZ  . PHE   A 1 422 ? -8.883  0.798   -3.458  1.00 98.24 422 A 1 
ATOM   3343 N N   . VAL   A 1 423 ? -13.953 -0.749  -3.593  1.00 98.74 423 A 1 
ATOM   3344 C CA  . VAL   A 1 423 ? -14.212 -1.560  -4.793  1.00 98.57 423 A 1 
ATOM   3345 C C   . VAL   A 1 423 ? -12.916 -1.814  -5.550  1.00 98.32 423 A 1 
ATOM   3346 O O   . VAL   A 1 423 ? -12.538 -2.968  -5.762  1.00 97.50 423 A 1 
ATOM   3347 C CB  . VAL   A 1 423 ? -15.272 -0.915  -5.710  1.00 98.43 423 A 1 
ATOM   3348 C CG1 . VAL   A 1 423 ? -15.598 -1.816  -6.906  1.00 97.77 423 A 1 
ATOM   3349 C CG2 . VAL   A 1 423 ? -16.582 -0.647  -4.956  1.00 98.01 423 A 1 
ATOM   3350 N N   . ARG   A 1 424 ? -12.241 -0.746  -5.974  1.00 98.10 424 A 1 
ATOM   3351 C CA  . ARG   A 1 424 ? -10.974 -0.799  -6.721  1.00 97.95 424 A 1 
ATOM   3352 C C   . ARG   A 1 424 ? -10.334 0.585   -6.779  1.00 98.32 424 A 1 
ATOM   3353 O O   . ARG   A 1 424 ? -11.021 1.596   -6.649  1.00 98.09 424 A 1 
ATOM   3354 C CB  . ARG   A 1 424 ? -11.210 -1.337  -8.149  1.00 96.61 424 A 1 
ATOM   3355 C CG  . ARG   A 1 424 ? -12.136 -0.464  -9.015  1.00 93.57 424 A 1 
ATOM   3356 C CD  . ARG   A 1 424 ? -12.335 -1.083  -10.411 1.00 91.67 424 A 1 
ATOM   3357 N NE  . ARG   A 1 424 ? -13.169 -0.223  -11.276 1.00 87.00 424 A 1 
ATOM   3358 C CZ  . ARG   A 1 424 ? -14.501 -0.166  -11.297 1.00 85.13 424 A 1 
ATOM   3359 N NH1 . ARG   A 1 424 ? -15.246 -0.929  -10.544 1.00 76.74 424 A 1 
ATOM   3360 N NH2 . ARG   A 1 424 ? -15.103 0.673   -12.081 1.00 79.65 424 A 1 
ATOM   3361 N N   . ARG   A 1 425 ? -9.052  0.625   -7.130  1.00 98.09 425 A 1 
ATOM   3362 C CA  . ARG   A 1 425 ? -8.431  1.842   -7.655  1.00 98.08 425 A 1 
ATOM   3363 C C   . ARG   A 1 425 ? -8.637  1.915   -9.166  1.00 97.92 425 A 1 
ATOM   3364 O O   . ARG   A 1 425 ? -8.455  0.924   -9.876  1.00 97.13 425 A 1 
ATOM   3365 C CB  . ARG   A 1 425 ? -6.965  1.917   -7.234  1.00 97.72 425 A 1 
ATOM   3366 C CG  . ARG   A 1 425 ? -6.380  3.301   -7.562  1.00 95.74 425 A 1 
ATOM   3367 C CD  . ARG   A 1 425 ? -5.167  3.572   -6.694  1.00 93.39 425 A 1 
ATOM   3368 N NE  . ARG   A 1 425 ? -4.589  4.909   -6.940  1.00 91.54 425 A 1 
ATOM   3369 C CZ  . ARG   A 1 425 ? -4.136  5.743   -6.019  1.00 90.88 425 A 1 
ATOM   3370 N NH1 . ARG   A 1 425 ? -4.170  5.468   -4.750  1.00 85.35 425 A 1 
ATOM   3371 N NH2 . ARG   A 1 425 ? -3.627  6.888   -6.361  1.00 86.44 425 A 1 
ATOM   3372 N N   . LYS   A 1 426 ? -9.025  3.085   -9.650  1.00 97.44 426 A 1 
ATOM   3373 C CA  . LYS   A 1 426 ? -9.238  3.340   -11.073 1.00 96.92 426 A 1 
ATOM   3374 C C   . LYS   A 1 426 ? -7.922  3.195   -11.842 1.00 96.51 426 A 1 
ATOM   3375 O O   . LYS   A 1 426 ? -6.865  3.586   -11.346 1.00 93.80 426 A 1 
ATOM   3376 C CB  . LYS   A 1 426 ? -9.855  4.741   -11.199 1.00 95.37 426 A 1 
ATOM   3377 C CG  . LYS   A 1 426 ? -10.509 5.024   -12.558 1.00 90.29 426 A 1 
ATOM   3378 C CD  . LYS   A 1 426 ? -11.091 6.434   -12.479 1.00 89.33 426 A 1 
ATOM   3379 C CE  . LYS   A 1 426 ? -11.844 6.882   -13.727 1.00 82.75 426 A 1 
ATOM   3380 N NZ  . LYS   A 1 426 ? -12.411 8.232   -13.477 1.00 76.22 426 A 1 
ATOM   3381 N N   . ASN   A 1 427 ? -8.011  2.638   -13.052 1.00 96.05 427 A 1 
ATOM   3382 C CA  . ASN   A 1 427 ? -6.893  2.454   -13.989 1.00 95.99 427 A 1 
ATOM   3383 C C   . ASN   A 1 427 ? -5.743  1.552   -13.492 1.00 96.77 427 A 1 
ATOM   3384 O O   . ASN   A 1 427 ? -4.708  1.516   -14.134 1.00 95.10 427 A 1 
ATOM   3385 C CB  . ASN   A 1 427 ? -6.382  3.817   -14.489 1.00 94.08 427 A 1 
ATOM   3386 C CG  . ASN   A 1 427 ? -7.454  4.718   -15.086 1.00 88.11 427 A 1 
ATOM   3387 O OD1 . ASN   A 1 427 ? -8.574  4.335   -15.387 1.00 80.38 427 A 1 
ATOM   3388 N ND2 . ASN   A 1 427 ? -7.127  5.982   -15.258 1.00 77.39 427 A 1 
ATOM   3389 N N   . VAL   A 1 428 ? -5.894  0.818   -12.395 1.00 97.69 428 A 1 
ATOM   3390 C CA  . VAL   A 1 428 ? -4.876  -0.154  -11.970 1.00 97.87 428 A 1 
ATOM   3391 C C   . VAL   A 1 428 ? -5.185  -1.510  -12.584 1.00 97.89 428 A 1 
ATOM   3392 O O   . VAL   A 1 428 ? -6.215  -2.110  -12.275 1.00 97.16 428 A 1 
ATOM   3393 C CB  . VAL   A 1 428 ? -4.745  -0.243  -10.444 1.00 97.62 428 A 1 
ATOM   3394 C CG1 . VAL   A 1 428 ? -3.696  -1.279  -10.025 1.00 96.34 428 A 1 
ATOM   3395 C CG2 . VAL   A 1 428 ? -4.321  1.114   -9.872  1.00 96.71 428 A 1 
ATOM   3396 N N   . LEU   A 1 429 ? -4.267  -1.986  -13.434 1.00 98.12 429 A 1 
ATOM   3397 C CA  . LEU   A 1 429 ? -4.352  -3.275  -14.100 1.00 98.09 429 A 1 
ATOM   3398 C C   . LEU   A 1 429 ? -3.618  -4.365  -13.303 1.00 98.22 429 A 1 
ATOM   3399 O O   . LEU   A 1 429 ? -4.171  -5.435  -13.061 1.00 97.59 429 A 1 
ATOM   3400 C CB  . LEU   A 1 429 ? -3.771  -3.097  -15.513 1.00 97.56 429 A 1 
ATOM   3401 C CG  . LEU   A 1 429 ? -4.200  -4.205  -16.478 1.00 95.43 429 A 1 
ATOM   3402 C CD1 . LEU   A 1 429 ? -5.655  -4.021  -16.910 1.00 92.88 429 A 1 
ATOM   3403 C CD2 . LEU   A 1 429 ? -3.323  -4.155  -17.723 1.00 93.17 429 A 1 
ATOM   3404 N N   . LEU   A 1 430 ? -2.390  -4.075  -12.871 1.00 98.47 430 A 1 
ATOM   3405 C CA  . LEU   A 1 430 ? -1.531  -4.980  -12.107 1.00 98.59 430 A 1 
ATOM   3406 C C   . LEU   A 1 430 ? -1.083  -4.325  -10.799 1.00 98.53 430 A 1 
ATOM   3407 O O   . LEU   A 1 430 ? -0.704  -3.153  -10.770 1.00 98.19 430 A 1 
ATOM   3408 C CB  . LEU   A 1 430 ? -0.314  -5.379  -12.955 1.00 98.59 430 A 1 
ATOM   3409 C CG  . LEU   A 1 430 ? -0.628  -6.257  -14.182 1.00 98.39 430 A 1 
ATOM   3410 C CD1 . LEU   A 1 430 ? 0.592   -6.319  -15.087 1.00 98.03 430 A 1 
ATOM   3411 C CD2 . LEU   A 1 430 ? -1.004  -7.680  -13.775 1.00 97.89 430 A 1 
ATOM   3412 N N   . SER   A 1 431 ? -1.115  -5.123  -9.716  1.00 98.62 431 A 1 
ATOM   3413 C CA  . SER   A 1 431 ? -0.595  -4.725  -8.409  1.00 98.51 431 A 1 
ATOM   3414 C C   . SER   A 1 431 ? -0.285  -5.969  -7.579  1.00 98.48 431 A 1 
ATOM   3415 O O   . SER   A 1 431 ? -1.183  -6.769  -7.311  1.00 97.94 431 A 1 
ATOM   3416 C CB  . SER   A 1 431 ? -1.609  -3.837  -7.686  1.00 98.10 431 A 1 
ATOM   3417 O OG  . SER   A 1 431 ? -1.095  -3.345  -6.465  1.00 95.58 431 A 1 
ATOM   3418 N N   . ILE   A 1 432 ? 0.970   -6.116  -7.164  1.00 98.67 432 A 1 
ATOM   3419 C CA  . ILE   A 1 432 ? 1.458   -7.192  -6.293  1.00 98.65 432 A 1 
ATOM   3420 C C   . ILE   A 1 432 ? 1.626   -6.703  -4.853  1.00 98.56 432 A 1 
ATOM   3421 O O   . ILE   A 1 432 ? 1.298   -7.412  -3.903  1.00 97.98 432 A 1 
ATOM   3422 C CB  . ILE   A 1 432 ? 2.783   -7.755  -6.865  1.00 98.44 432 A 1 
ATOM   3423 C CG1 . ILE   A 1 432 ? 2.615   -8.397  -8.266  1.00 97.41 432 A 1 
ATOM   3424 C CG2 . ILE   A 1 432 ? 3.447   -8.747  -5.905  1.00 97.84 432 A 1 
ATOM   3425 C CD1 . ILE   A 1 432 ? 1.739   -9.649  -8.317  1.00 96.00 432 A 1 
ATOM   3426 N N   . ASP   A 1 433 ? 2.117   -5.486  -4.682  1.00 98.43 433 A 1 
ATOM   3427 C CA  . ASP   A 1 433 ? 2.322   -4.853  -3.376  1.00 98.16 433 A 1 
ATOM   3428 C C   . ASP   A 1 433 ? 1.795   -3.410  -3.421  1.00 98.00 433 A 1 
ATOM   3429 O O   . ASP   A 1 433 ? 0.592   -3.186  -3.627  1.00 97.03 433 A 1 
ATOM   3430 C CB  . ASP   A 1 433 ? 3.811   -4.997  -2.981  1.00 97.61 433 A 1 
ATOM   3431 C CG  . ASP   A 1 433 ? 4.138   -4.404  -1.607  1.00 96.37 433 A 1 
ATOM   3432 O OD1 . ASP   A 1 433 ? 3.743   -4.998  -0.585  1.00 93.39 433 A 1 
ATOM   3433 O OD2 . ASP   A 1 433 ? 4.835   -3.366  -1.559  1.00 92.61 433 A 1 
ATOM   3434 N N   . SER   A 1 434 ? 2.658   -2.414  -3.248  1.00 98.14 434 A 1 
ATOM   3435 C CA  . SER   A 1 434 ? 2.264   -1.009  -3.388  1.00 97.88 434 A 1 
ATOM   3436 C C   . SER   A 1 434 ? 2.282   -0.504  -4.835  1.00 98.17 434 A 1 
ATOM   3437 O O   . SER   A 1 434 ? 1.730   0.563   -5.104  1.00 97.51 434 A 1 
ATOM   3438 C CB  . SER   A 1 434 ? 3.127   -0.122  -2.484  1.00 96.68 434 A 1 
ATOM   3439 O OG  . SER   A 1 434 ? 4.490   -0.127  -2.857  1.00 91.96 434 A 1 
ATOM   3440 N N   . ASP   A 1 435 ? 2.897   -1.250  -5.731  1.00 98.30 435 A 1 
ATOM   3441 C CA  . ASP   A 1 435 ? 2.982   -0.981  -7.160  1.00 98.45 435 A 1 
ATOM   3442 C C   . ASP   A 1 435 ? 1.586   -0.892  -7.791  1.00 98.43 435 A 1 
ATOM   3443 O O   . ASP   A 1 435 ? 0.632   -1.546  -7.365  1.00 98.01 435 A 1 
ATOM   3444 C CB  . ASP   A 1 435 ? 3.832   -2.067  -7.847  1.00 98.47 435 A 1 
ATOM   3445 C CG  . ASP   A 1 435 ? 3.191   -3.452  -7.673  1.00 98.55 435 A 1 
ATOM   3446 O OD1 . ASP   A 1 435 ? 3.151   -3.932  -6.518  1.00 97.70 435 A 1 
ATOM   3447 O OD2 . ASP   A 1 435 ? 2.653   -3.984  -8.668  1.00 97.72 435 A 1 
ATOM   3448 N N   . LYS   A 1 436 ? 1.465   -0.022  -8.791  1.00 98.44 436 A 1 
ATOM   3449 C CA  . LYS   A 1 436 ? 0.228   0.220   -9.529  1.00 98.29 436 A 1 
ATOM   3450 C C   . LYS   A 1 436 ? 0.596   0.469   -10.979 1.00 98.34 436 A 1 
ATOM   3451 O O   . LYS   A 1 436 ? 1.049   1.561   -11.310 1.00 97.51 436 A 1 
ATOM   3452 C CB  . LYS   A 1 436 ? -0.535  1.421   -8.932  1.00 97.45 436 A 1 
ATOM   3453 C CG  . LYS   A 1 436 ? -1.118  1.075   -7.563  1.00 95.42 436 A 1 
ATOM   3454 C CD  . LYS   A 1 436 ? -1.666  2.289   -6.814  1.00 91.56 436 A 1 
ATOM   3455 C CE  . LYS   A 1 436 ? -2.168  1.863   -5.423  1.00 89.33 436 A 1 
ATOM   3456 N NZ  . LYS   A 1 436 ? -1.165  1.055   -4.666  1.00 81.87 436 A 1 
ATOM   3457 N N   . THR   A 1 437 ? 0.392   -0.539  -11.809 1.00 98.41 437 A 1 
ATOM   3458 C CA  . THR   A 1 437 ? 0.662   -0.467  -13.242 1.00 98.47 437 A 1 
ATOM   3459 C C   . THR   A 1 437 ? -0.664  -0.365  -13.978 1.00 98.42 437 A 1 
ATOM   3460 O O   . THR   A 1 437 ? -1.556  -1.184  -13.751 1.00 97.99 437 A 1 
ATOM   3461 C CB  . THR   A 1 437 ? 1.490   -1.671  -13.692 1.00 98.27 437 A 1 
ATOM   3462 O OG1 . THR   A 1 437 ? 2.689   -1.691  -12.942 1.00 96.43 437 A 1 
ATOM   3463 C CG2 . THR   A 1 437 ? 1.880   -1.599  -15.163 1.00 96.28 437 A 1 
ATOM   3464 N N   . ASP   A 1 438 ? -0.808  0.648   -14.814 1.00 98.12 438 A 1 
ATOM   3465 C CA  . ASP   A 1 438 ? -1.989  0.809   -15.657 1.00 97.94 438 A 1 
ATOM   3466 C C   . ASP   A 1 438 ? -1.805  0.183   -17.050 1.00 98.28 438 A 1 
ATOM   3467 O O   . ASP   A 1 438 ? -0.728  -0.302  -17.413 1.00 98.11 438 A 1 
ATOM   3468 C CB  . ASP   A 1 438 ? -2.451  2.279   -15.663 1.00 96.86 438 A 1 
ATOM   3469 C CG  . ASP   A 1 438 ? -1.562  3.253   -16.433 1.00 95.35 438 A 1 
ATOM   3470 O OD1 . ASP   A 1 438 ? -1.167  2.919   -17.569 1.00 91.75 438 A 1 
ATOM   3471 O OD2 . ASP   A 1 438 ? -1.373  4.382   -15.937 1.00 90.12 438 A 1 
ATOM   3472 N N   . GLU   A 1 439 ? -2.884  0.153   -17.821 1.00 98.00 439 A 1 
ATOM   3473 C CA  . GLU   A 1 439 ? -2.877  -0.452  -19.153 1.00 98.04 439 A 1 
ATOM   3474 C C   . GLU   A 1 439 ? -1.918  0.270   -20.114 1.00 98.20 439 A 1 
ATOM   3475 O O   . GLU   A 1 439 ? -1.262  -0.373  -20.927 1.00 97.92 439 A 1 
ATOM   3476 C CB  . GLU   A 1 439 ? -4.314  -0.474  -19.696 1.00 97.54 439 A 1 
ATOM   3477 C CG  . GLU   A 1 439 ? -4.442  -1.261  -21.010 1.00 95.38 439 A 1 
ATOM   3478 C CD  . GLU   A 1 439 ? -5.894  -1.414  -21.503 1.00 94.19 439 A 1 
ATOM   3479 O OE1 . GLU   A 1 439 ? -6.071  -1.674  -22.715 1.00 88.89 439 A 1 
ATOM   3480 O OE2 . GLU   A 1 439 ? -6.834  -1.307  -20.684 1.00 89.71 439 A 1 
ATOM   3481 N N   . SER   A 1 440 ? -1.798  1.590   -20.008 1.00 97.86 440 A 1 
ATOM   3482 C CA  . SER   A 1 440 ? -0.941  2.383   -20.891 1.00 97.67 440 A 1 
ATOM   3483 C C   . SER   A 1 440 ? 0.548   2.147   -20.612 1.00 98.08 440 A 1 
ATOM   3484 O O   . SER   A 1 440 ? 1.341   2.026   -21.549 1.00 97.79 440 A 1 
ATOM   3485 C CB  . SER   A 1 440 ? -1.305  3.869   -20.802 1.00 96.64 440 A 1 
ATOM   3486 O OG  . SER   A 1 440 ? -0.817  4.503   -19.639 1.00 85.28 440 A 1 
ATOM   3487 N N   . GLU   A 1 441 ? 0.926   1.994   -19.339 1.00 98.24 441 A 1 
ATOM   3488 C CA  . GLU   A 1 441 ? 2.281   1.616   -18.939 1.00 98.22 441 A 1 
ATOM   3489 C C   . GLU   A 1 441 ? 2.621   0.203   -19.416 1.00 98.55 441 A 1 
ATOM   3490 O O   . GLU   A 1 441 ? 3.692   -0.009  -19.982 1.00 98.33 441 A 1 
ATOM   3491 C CB  . GLU   A 1 441 ? 2.446   1.686   -17.412 1.00 97.17 441 A 1 
ATOM   3492 C CG  . GLU   A 1 441 ? 2.562   3.120   -16.877 1.00 89.94 441 A 1 
ATOM   3493 C CD  . GLU   A 1 441 ? 2.964   3.118   -15.393 1.00 91.10 441 A 1 
ATOM   3494 O OE1 . GLU   A 1 441 ? 3.880   3.888   -15.029 1.00 84.81 441 A 1 
ATOM   3495 O OE2 . GLU   A 1 441 ? 2.430   2.321   -14.592 1.00 86.71 441 A 1 
ATOM   3496 N N   . LEU   A 1 442 ? 1.704   -0.753  -19.234 1.00 98.50 442 A 1 
ATOM   3497 C CA  . LEU   A 1 442 ? 1.904   -2.121  -19.691 1.00 98.68 442 A 1 
ATOM   3498 C C   . LEU   A 1 442 ? 2.035   -2.191  -21.216 1.00 98.73 442 A 1 
ATOM   3499 O O   . LEU   A 1 442 ? 2.952   -2.838  -21.715 1.00 98.65 442 A 1 
ATOM   3500 C CB  . LEU   A 1 442 ? 0.756   -3.008  -19.186 1.00 98.65 442 A 1 
ATOM   3501 C CG  . LEU   A 1 442 ? 0.992   -4.499  -19.488 1.00 98.34 442 A 1 
ATOM   3502 C CD1 . LEU   A 1 442 ? 2.143   -5.072  -18.661 1.00 97.68 442 A 1 
ATOM   3503 C CD2 . LEU   A 1 442 ? -0.271  -5.295  -19.176 1.00 97.50 442 A 1 
ATOM   3504 N N   . GLN   A 1 443 ? 1.168   -1.498  -21.941 1.00 98.59 443 A 1 
ATOM   3505 C CA  . GLN   A 1 443 ? 1.207   -1.416  -23.403 1.00 98.49 443 A 1 
ATOM   3506 C C   . GLN   A 1 443 ? 2.567   -0.900  -23.881 1.00 98.58 443 A 1 
ATOM   3507 O O   . GLN   A 1 443 ? 3.212   -1.527  -24.719 1.00 98.42 443 A 1 
ATOM   3508 C CB  . GLN   A 1 443 ? 0.049   -0.516  -23.874 1.00 97.93 443 A 1 
ATOM   3509 C CG  . GLN   A 1 443 ? -0.002  -0.308  -25.397 1.00 93.91 443 A 1 
ATOM   3510 C CD  . GLN   A 1 443 ? -0.303  -1.578  -26.189 1.00 90.45 443 A 1 
ATOM   3511 O OE1 . GLN   A 1 443 ? -1.031  -2.466  -25.762 1.00 83.13 443 A 1 
ATOM   3512 N NE2 . GLN   A 1 443 ? 0.234   -1.680  -27.380 1.00 78.39 443 A 1 
ATOM   3513 N N   . LYS   A 1 444 ? 3.050   0.191   -23.288 1.00 98.45 444 A 1 
ATOM   3514 C CA  . LYS   A 1 444 ? 4.346   0.772   -23.639 1.00 98.31 444 A 1 
ATOM   3515 C C   . LYS   A 1 444 ? 5.514   -0.167  -23.313 1.00 98.53 444 A 1 
ATOM   3516 O O   . LYS   A 1 444 ? 6.470   -0.252  -24.083 1.00 98.31 444 A 1 
ATOM   3517 C CB  . LYS   A 1 444 ? 4.468   2.120   -22.924 1.00 97.63 444 A 1 
ATOM   3518 C CG  . LYS   A 1 444 ? 5.681   2.912   -23.421 1.00 89.02 444 A 1 
ATOM   3519 C CD  . LYS   A 1 444 ? 5.673   4.300   -22.774 1.00 82.01 444 A 1 
ATOM   3520 C CE  . LYS   A 1 444 ? 6.827   5.129   -23.329 1.00 70.62 444 A 1 
ATOM   3521 N NZ  . LYS   A 1 444 ? 6.823   6.485   -22.746 1.00 61.51 444 A 1 
ATOM   3522 N N   . ALA   A 1 445 ? 5.438   -0.897  -22.208 1.00 98.62 445 A 1 
ATOM   3523 C CA  . ALA   A 1 445 ? 6.445   -1.896  -21.855 1.00 98.74 445 A 1 
ATOM   3524 C C   . ALA   A 1 445 ? 6.477   -3.053  -22.866 1.00 98.79 445 A 1 
ATOM   3525 O O   . ALA   A 1 445 ? 7.554   -3.454  -23.312 1.00 98.68 445 A 1 
ATOM   3526 C CB  . ALA   A 1 445 ? 6.177   -2.378  -20.426 1.00 98.71 445 A 1 
ATOM   3527 N N   . VAL   A 1 446 ? 5.305   -3.542  -23.291 1.00 98.79 446 A 1 
ATOM   3528 C CA  . VAL   A 1 446 ? 5.193   -4.578  -24.332 1.00 98.77 446 A 1 
ATOM   3529 C C   . VAL   A 1 446 ? 5.718   -4.068  -25.675 1.00 98.70 446 A 1 
ATOM   3530 O O   . VAL   A 1 446 ? 6.449   -4.791  -26.343 1.00 98.47 446 A 1 
ATOM   3531 C CB  . VAL   A 1 446 ? 3.746   -5.092  -24.457 1.00 98.65 446 A 1 
ATOM   3532 C CG1 . VAL   A 1 446 ? 3.555   -6.036  -25.650 1.00 97.97 446 A 1 
ATOM   3533 C CG2 . VAL   A 1 446 ? 3.349   -5.884  -23.206 1.00 98.05 446 A 1 
ATOM   3534 N N   . GLU   A 1 447 ? 5.419   -2.836  -26.067 1.00 98.57 447 A 1 
ATOM   3535 C CA  . GLU   A 1 447 ? 5.926   -2.235  -27.309 1.00 98.37 447 A 1 
ATOM   3536 C C   . GLU   A 1 447 ? 7.462   -2.123  -27.317 1.00 98.31 447 A 1 
ATOM   3537 O O   . GLU   A 1 447 ? 8.104   -2.485  -28.304 1.00 97.95 447 A 1 
ATOM   3538 C CB  . GLU   A 1 447 ? 5.302   -0.844  -27.505 1.00 98.06 447 A 1 
ATOM   3539 C CG  . GLU   A 1 447 ? 3.842   -0.929  -27.962 1.00 95.07 447 A 1 
ATOM   3540 C CD  . GLU   A 1 447 ? 3.104   0.416   -27.927 1.00 93.37 447 A 1 
ATOM   3541 O OE1 . GLU   A 1 447 ? 1.883   0.393   -28.208 1.00 87.26 447 A 1 
ATOM   3542 O OE2 . GLU   A 1 447 ? 3.726   1.457   -27.601 1.00 88.28 447 A 1 
ATOM   3543 N N   . ASN   A 1 448 ? 8.050   -1.690  -26.206 1.00 98.43 448 A 1 
ATOM   3544 C CA  . ASN   A 1 448 ? 9.503   -1.615  -26.062 1.00 98.29 448 A 1 
ATOM   3545 C C   . ASN   A 1 448 ? 10.151  -3.008  -26.135 1.00 98.28 448 A 1 
ATOM   3546 O O   . ASN   A 1 448 ? 11.113  -3.210  -26.874 1.00 97.83 448 A 1 
ATOM   3547 C CB  . ASN   A 1 448 ? 9.842   -0.919  -24.735 1.00 98.04 448 A 1 
ATOM   3548 C CG  . ASN   A 1 448 ? 9.547   0.573   -24.721 1.00 96.91 448 A 1 
ATOM   3549 O OD1 . ASN   A 1 448 ? 9.337   1.236   -25.717 1.00 92.36 448 A 1 
ATOM   3550 N ND2 . ASN   A 1 448 ? 9.573   1.169   -23.548 1.00 91.11 448 A 1 
ATOM   3551 N N   . ALA   A 1 449 ? 9.589   -3.992  -25.434 1.00 98.54 449 A 1 
ATOM   3552 C CA  . ALA   A 1 449 ? 10.090  -5.363  -25.479 1.00 98.49 449 A 1 
ATOM   3553 C C   . ALA   A 1 449 ? 9.877   -6.027  -26.854 1.00 98.27 449 A 1 
ATOM   3554 O O   . ALA   A 1 449 ? 10.752  -6.742  -27.345 1.00 97.66 449 A 1 
ATOM   3555 C CB  . ALA   A 1 449 ? 9.423   -6.140  -24.348 1.00 98.43 449 A 1 
ATOM   3556 N N   . SER   A 1 450 ? 8.763   -5.742  -27.530 1.00 98.14 450 A 1 
ATOM   3557 C CA  . SER   A 1 450 ? 8.513   -6.197  -28.903 1.00 97.69 450 A 1 
ATOM   3558 C C   . SER   A 1 450 ? 9.513   -5.600  -29.897 1.00 97.33 450 A 1 
ATOM   3559 O O   . SER   A 1 450 ? 9.834   -6.245  -30.897 1.00 96.46 450 A 1 
ATOM   3560 C CB  . SER   A 1 450 ? 7.081   -5.847  -29.318 1.00 96.94 450 A 1 
ATOM   3561 O OG  . SER   A 1 450 ? 6.757   -6.458  -30.561 1.00 90.91 450 A 1 
ATOM   3562 N N   . SER   A 1 451 ? 10.032  -4.398  -29.624 1.00 97.58 451 A 1 
ATOM   3563 C CA  . SER   A 1 451 ? 11.094  -3.787  -30.430 1.00 97.38 451 A 1 
ATOM   3564 C C   . SER   A 1 451 ? 12.418  -4.538  -30.269 1.00 97.26 451 A 1 
ATOM   3565 O O   . SER   A 1 451 ? 13.039  -4.863  -31.279 1.00 96.16 451 A 1 
ATOM   3566 C CB  . SER   A 1 451 ? 11.256  -2.302  -30.097 1.00 96.79 451 A 1 
ATOM   3567 O OG  . SER   A 1 451 ? 10.033  -1.626  -30.349 1.00 82.99 451 A 1 
ATOM   3568 N N   . ILE   A 1 452 ? 12.783  -4.924  -29.039 1.00 97.44 452 A 1 
ATOM   3569 C CA  . ILE   A 1 452 ? 13.951  -5.788  -28.766 1.00 97.25 452 A 1 
ATOM   3570 C C   . ILE   A 1 452 ? 13.821  -7.110  -29.531 1.00 96.72 452 A 1 
ATOM   3571 O O   . ILE   A 1 452 ? 14.730  -7.513  -30.258 1.00 95.57 452 A 1 
ATOM   3572 C CB  . ILE   A 1 452 ? 14.105  -6.041  -27.247 1.00 97.42 452 A 1 
ATOM   3573 C CG1 . ILE   A 1 452 ? 14.353  -4.720  -26.482 1.00 96.64 452 A 1 
ATOM   3574 C CG2 . ILE   A 1 452 ? 15.238  -7.046  -26.961 1.00 96.55 452 A 1 
ATOM   3575 C CD1 . ILE   A 1 452 ? 14.226  -4.845  -24.956 1.00 94.33 452 A 1 
ATOM   3576 N N   . LEU   A 1 453 ? 12.659  -7.757  -29.433 1.00 96.54 453 A 1 
ATOM   3577 C CA  . LEU   A 1 453 ? 12.372  -9.003  -30.141 1.00 95.93 453 A 1 
ATOM   3578 C C   . LEU   A 1 453 ? 12.535  -8.843  -31.662 1.00 95.38 453 A 1 
ATOM   3579 O O   . LEU   A 1 453 ? 13.082  -9.716  -32.336 1.00 93.62 453 A 1 
ATOM   3580 C CB  . LEU   A 1 453 ? 10.934  -9.425  -29.776 1.00 94.74 453 A 1 
ATOM   3581 C CG  . LEU   A 1 453 ? 10.583  -10.857 -30.209 1.00 91.73 453 A 1 
ATOM   3582 C CD1 . LEU   A 1 453 ? 11.239  -11.872 -29.290 1.00 89.56 453 A 1 
ATOM   3583 C CD2 . LEU   A 1 453 ? 9.070   -11.061 -30.151 1.00 89.40 453 A 1 
ATOM   3584 N N   . HIS   A 1 454 ? 12.059  -7.721  -32.207 1.00 95.26 454 A 1 
ATOM   3585 C CA  . HIS   A 1 454 ? 12.134  -7.445  -33.636 1.00 94.54 454 A 1 
ATOM   3586 C C   . HIS   A 1 454 ? 13.565  -7.182  -34.111 1.00 94.22 454 A 1 
ATOM   3587 O O   . HIS   A 1 454 ? 13.948  -7.676  -35.175 1.00 92.95 454 A 1 
ATOM   3588 C CB  . HIS   A 1 454 ? 11.211  -6.272  -33.984 1.00 93.31 454 A 1 
ATOM   3589 C CG  . HIS   A 1 454 ? 11.080  -6.063  -35.465 1.00 89.13 454 A 1 
ATOM   3590 N ND1 . HIS   A 1 454 ? 10.784  -7.044  -36.379 1.00 76.99 454 A 1 
ATOM   3591 C CD2 . HIS   A 1 454 ? 11.239  -4.901  -36.180 1.00 75.92 454 A 1 
ATOM   3592 C CE1 . HIS   A 1 454 ? 10.776  -6.492  -37.604 1.00 77.71 454 A 1 
ATOM   3593 N NE2 . HIS   A 1 454 ? 11.031  -5.184  -37.527 1.00 78.95 454 A 1 
ATOM   3594 N N   . GLU   A 1 455 ? 14.349  -6.439  -33.348 1.00 94.84 455 A 1 
ATOM   3595 C CA  . GLU   A 1 455 ? 15.752  -6.163  -33.660 1.00 94.62 455 A 1 
ATOM   3596 C C   . GLU   A 1 455 ? 16.612  -7.432  -33.617 1.00 94.06 455 A 1 
ATOM   3597 O O   . GLU   A 1 455 ? 17.461  -7.629  -34.483 1.00 92.23 455 A 1 
ATOM   3598 C CB  . GLU   A 1 455 ? 16.302  -5.114  -32.687 1.00 94.36 455 A 1 
ATOM   3599 C CG  . GLU   A 1 455 ? 15.782  -3.710  -33.012 1.00 85.49 455 A 1 
ATOM   3600 C CD  . GLU   A 1 455 ? 16.293  -2.621  -32.056 1.00 79.70 455 A 1 
ATOM   3601 O OE1 . GLU   A 1 455 ? 15.921  -1.447  -32.296 1.00 72.09 455 A 1 
ATOM   3602 O OE2 . GLU   A 1 455 ? 17.057  -2.940  -31.116 1.00 73.71 455 A 1 
ATOM   3603 N N   . GLU   A 1 456 ? 16.369  -8.333  -32.668 1.00 93.80 456 A 1 
ATOM   3604 C CA  . GLU   A 1 456 ? 17.196  -9.528  -32.492 1.00 93.24 456 A 1 
ATOM   3605 C C   . GLU   A 1 456 ? 16.861  -10.682 -33.447 1.00 92.71 456 A 1 
ATOM   3606 O O   . GLU   A 1 456 ? 17.765  -11.381 -33.905 1.00 89.84 456 A 1 
ATOM   3607 C CB  . GLU   A 1 456 ? 17.107  -10.015 -31.047 1.00 92.61 456 A 1 
ATOM   3608 C CG  . GLU   A 1 456 ? 17.841  -9.080  -30.085 1.00 88.64 456 A 1 
ATOM   3609 C CD  . GLU   A 1 456 ? 18.072  -9.721  -28.715 1.00 86.89 456 A 1 
ATOM   3610 O OE1 . GLU   A 1 456 ? 18.362  -8.995  -27.749 1.00 79.01 456 A 1 
ATOM   3611 O OE2 . GLU   A 1 456 ? 18.081  -10.970 -28.603 1.00 81.95 456 A 1 
ATOM   3612 N N   . CYS   A 1 457 ? 15.581  -10.916 -33.746 1.00 92.49 457 A 1 
ATOM   3613 C CA  . CYS   A 1 457 ? 15.177  -12.079 -34.548 1.00 91.67 457 A 1 
ATOM   3614 C C   . CYS   A 1 457 ? 14.070  -11.807 -35.578 1.00 91.69 457 A 1 
ATOM   3615 O O   . CYS   A 1 457 ? 13.621  -12.729 -36.259 1.00 87.49 457 A 1 
ATOM   3616 C CB  . CYS   A 1 457 ? 14.849  -13.248 -33.607 1.00 88.48 457 A 1 
ATOM   3617 S SG  . CYS   A 1 457 ? 13.294  -12.944 -32.710 1.00 83.24 457 A 1 
ATOM   3618 N N   . GLY   A 1 458 ? 13.620  -10.564 -35.720 1.00 92.10 458 A 1 
ATOM   3619 C CA  . GLY   A 1 458 ? 12.584  -10.175 -36.681 1.00 91.93 458 A 1 
ATOM   3620 C C   . GLY   A 1 458 ? 11.153  -10.560 -36.284 1.00 92.68 458 A 1 
ATOM   3621 O O   . GLY   A 1 458 ? 10.219  -10.267 -37.039 1.00 90.29 458 A 1 
ATOM   3622 N N   . SER   A 1 459 ? 10.962  -11.207 -35.131 1.00 93.84 459 A 1 
ATOM   3623 C CA  . SER   A 1 459 ? 9.648   -11.559 -34.590 1.00 94.35 459 A 1 
ATOM   3624 C C   . SER   A 1 459 ? 8.978   -10.354 -33.919 1.00 95.03 459 A 1 
ATOM   3625 O O   . SER   A 1 459 ? 9.629   -9.370  -33.574 1.00 93.83 459 A 1 
ATOM   3626 C CB  . SER   A 1 459 ? 9.768   -12.730 -33.605 1.00 92.82 459 A 1 
ATOM   3627 O OG  . SER   A 1 459 ? 10.335  -13.849 -34.257 1.00 83.85 459 A 1 
ATOM   3628 N N   . ARG   A 1 460 ? 7.651   -10.435 -33.722 1.00 95.34 460 A 1 
ATOM   3629 C CA  . ARG   A 1 460 ? 6.873   -9.423  -32.988 1.00 95.41 460 A 1 
ATOM   3630 C C   . ARG   A 1 460 ? 5.882   -10.099 -32.046 1.00 96.55 460 A 1 
ATOM   3631 O O   . ARG   A 1 460 ? 5.524   -11.255 -32.248 1.00 95.93 460 A 1 
ATOM   3632 C CB  . ARG   A 1 460 ? 6.148   -8.478  -33.959 1.00 92.83 460 A 1 
ATOM   3633 C CG  . ARG   A 1 460 ? 7.130   -7.611  -34.760 1.00 83.79 460 A 1 
ATOM   3634 C CD  . ARG   A 1 460 ? 6.388   -6.572  -35.593 1.00 78.71 460 A 1 
ATOM   3635 N NE  . ARG   A 1 460 ? 7.332   -5.712  -36.338 1.00 68.31 460 A 1 
ATOM   3636 C CZ  . ARG   A 1 460 ? 7.103   -4.496  -36.802 1.00 61.33 460 A 1 
ATOM   3637 N NH1 . ARG   A 1 460 ? 5.934   -3.931  -36.696 1.00 55.36 460 A 1 
ATOM   3638 N NH2 . ARG   A 1 460 ? 8.059   -3.833  -37.378 1.00 52.26 460 A 1 
ATOM   3639 N N   . VAL   A 1 461 ? 5.415   -9.359  -31.062 1.00 96.86 461 A 1 
ATOM   3640 C CA  . VAL   A 1 461 ? 4.265   -9.768  -30.251 1.00 97.39 461 A 1 
ATOM   3641 C C   . VAL   A 1 461 ? 3.002   -9.533  -31.079 1.00 97.18 461 A 1 
ATOM   3642 O O   . VAL   A 1 461 ? 2.762   -8.404  -31.515 1.00 96.41 461 A 1 
ATOM   3643 C CB  . VAL   A 1 461 ? 4.226   -9.012  -28.915 1.00 97.45 461 A 1 
ATOM   3644 C CG1 . VAL   A 1 461 ? 3.061   -9.485  -28.045 1.00 96.64 461 A 1 
ATOM   3645 C CG2 . VAL   A 1 461 ? 5.525   -9.232  -28.125 1.00 96.70 461 A 1 
ATOM   3646 N N   . ALA   A 1 462 ? 2.245   -10.594 -31.343 1.00 97.45 462 A 1 
ATOM   3647 C CA  . ALA   A 1 462 ? 0.974   -10.526 -32.056 1.00 97.08 462 A 1 
ATOM   3648 C C   . ALA   A 1 462 ? -0.149  -10.105 -31.109 1.00 97.25 462 A 1 
ATOM   3649 O O   . ALA   A 1 462 ? -0.886  -9.163  -31.394 1.00 96.11 462 A 1 
ATOM   3650 C CB  . ALA   A 1 462 ? 0.688   -11.891 -32.696 1.00 96.03 462 A 1 
ATOM   3651 N N   . GLU   A 1 463 ? -0.234  -10.797 -29.969 1.00 98.08 463 A 1 
ATOM   3652 C CA  . GLU   A 1 463 ? -1.169  -10.475 -28.894 1.00 98.35 463 A 1 
ATOM   3653 C C   . GLU   A 1 463 ? -0.552  -10.756 -27.524 1.00 98.59 463 A 1 
ATOM   3654 O O   . GLU   A 1 463 ? 0.401   -11.526 -27.393 1.00 98.46 463 A 1 
ATOM   3655 C CB  . GLU   A 1 463 ? -2.501  -11.221 -29.065 1.00 97.94 463 A 1 
ATOM   3656 C CG  . GLU   A 1 463 ? -3.587  -10.374 -29.771 1.00 94.17 463 A 1 
ATOM   3657 C CD  . GLU   A 1 463 ? -3.942  -9.067  -29.020 1.00 95.72 463 A 1 
ATOM   3658 O OE1 . GLU   A 1 463 ? -4.758  -8.276  -29.522 1.00 90.56 463 A 1 
ATOM   3659 O OE2 . GLU   A 1 463 ? -3.393  -8.783  -27.925 1.00 91.50 463 A 1 
ATOM   3660 N N   . TYR   A 1 464 ? -1.116  -10.115 -26.509 1.00 98.72 464 A 1 
ATOM   3661 C CA  . TYR   A 1 464 ? -0.680  -10.323 -25.137 1.00 98.83 464 A 1 
ATOM   3662 C C   . TYR   A 1 464 ? -1.808  -10.116 -24.128 1.00 98.84 464 A 1 
ATOM   3663 O O   . TYR   A 1 464 ? -2.756  -9.359  -24.344 1.00 98.64 464 A 1 
ATOM   3664 C CB  . TYR   A 1 464 ? 0.510   -9.414  -24.804 1.00 98.77 464 A 1 
ATOM   3665 C CG  . TYR   A 1 464 ? 0.144   -7.965  -24.558 1.00 98.79 464 A 1 
ATOM   3666 C CD1 . TYR   A 1 464 ? -0.047  -7.082  -25.641 1.00 98.50 464 A 1 
ATOM   3667 C CD2 . TYR   A 1 464 ? -0.020  -7.491  -23.241 1.00 98.47 464 A 1 
ATOM   3668 C CE1 . TYR   A 1 464 ? -0.388  -5.743  -25.413 1.00 98.15 464 A 1 
ATOM   3669 C CE2 . TYR   A 1 464 ? -0.361  -6.149  -23.000 1.00 98.05 464 A 1 
ATOM   3670 C CZ  . TYR   A 1 464 ? -0.542  -5.276  -24.089 1.00 98.08 464 A 1 
ATOM   3671 O OH  . TYR   A 1 464 ? -0.861  -3.965  -23.852 1.00 96.98 464 A 1 
ATOM   3672 N N   . THR   A 1 465 ? -1.650  -10.755 -22.977 1.00 98.85 465 A 1 
ATOM   3673 C CA  . THR   A 1 465 ? -2.356  -10.413 -21.743 1.00 98.85 465 A 1 
ATOM   3674 C C   . THR   A 1 465 ? -1.398  -10.531 -20.563 1.00 98.89 465 A 1 
ATOM   3675 O O   . THR   A 1 465 ? -0.238  -10.927 -20.732 1.00 98.81 465 A 1 
ATOM   3676 C CB  . THR   A 1 465 ? -3.636  -11.251 -21.593 1.00 98.66 465 A 1 
ATOM   3677 O OG1 . THR   A 1 465 ? -4.454  -10.691 -20.591 1.00 97.58 465 A 1 
ATOM   3678 C CG2 . THR   A 1 465 ? -3.381  -12.714 -21.235 1.00 97.59 465 A 1 
ATOM   3679 N N   . SER   A 1 466 ? -1.855  -10.159 -19.375 1.00 98.86 466 A 1 
ATOM   3680 C CA  . SER   A 1 466 ? -1.056  -10.219 -18.153 1.00 98.83 466 A 1 
ATOM   3681 C C   . SER   A 1 466 ? -1.808  -10.875 -16.999 1.00 98.75 466 A 1 
ATOM   3682 O O   . SER   A 1 466 ? -3.033  -10.982 -17.004 1.00 98.41 466 A 1 
ATOM   3683 C CB  . SER   A 1 466 ? -0.559  -8.821  -17.779 1.00 98.75 466 A 1 
ATOM   3684 O OG  . SER   A 1 466 ? -1.628  -7.987  -17.371 1.00 98.53 466 A 1 
ATOM   3685 N N   . TYR   A 1 467 ? -1.061  -11.305 -15.993 1.00 98.72 467 A 1 
ATOM   3686 C CA  . TYR   A 1 467 ? -1.576  -11.904 -14.772 1.00 98.70 467 A 1 
ATOM   3687 C C   . TYR   A 1 467 ? -0.687  -11.508 -13.588 1.00 98.80 467 A 1 
ATOM   3688 O O   . TYR   A 1 467 ? 0.538   -11.492 -13.699 1.00 98.64 467 A 1 
ATOM   3689 C CB  . TYR   A 1 467 ? -1.640  -13.425 -14.973 1.00 98.33 467 A 1 
ATOM   3690 C CG  . TYR   A 1 467 ? -1.996  -14.216 -13.736 1.00 98.00 467 A 1 
ATOM   3691 C CD1 . TYR   A 1 467 ? -1.112  -15.199 -13.240 1.00 96.49 467 A 1 
ATOM   3692 C CD2 . TYR   A 1 467 ? -3.215  -13.981 -13.068 1.00 96.52 467 A 1 
ATOM   3693 C CE1 . TYR   A 1 467 ? -1.443  -15.938 -12.097 1.00 95.13 467 A 1 
ATOM   3694 C CE2 . TYR   A 1 467 ? -3.552  -14.710 -11.914 1.00 95.14 467 A 1 
ATOM   3695 C CZ  . TYR   A 1 467 ? -2.662  -15.690 -11.431 1.00 95.36 467 A 1 
ATOM   3696 O OH  . TYR   A 1 467 ? -2.986  -16.402 -10.307 1.00 92.96 467 A 1 
ATOM   3697 N N   . ALA   A 1 468 ? -1.295  -11.175 -12.461 1.00 98.49 468 A 1 
ATOM   3698 C CA  . ALA   A 1 468 ? -0.575  -10.961 -11.209 1.00 98.28 468 A 1 
ATOM   3699 C C   . ALA   A 1 468 ? -0.435  -12.309 -10.484 1.00 98.03 468 A 1 
ATOM   3700 O O   . ALA   A 1 468 ? -1.367  -12.745 -9.801  1.00 97.11 468 A 1 
ATOM   3701 C CB  . ALA   A 1 468 ? -1.319  -9.900  -10.385 1.00 97.88 468 A 1 
ATOM   3702 N N   . ASP   A 1 469 ? 0.695   -12.985 -10.653 1.00 98.29 469 A 1 
ATOM   3703 C CA  . ASP   A 1 469 ? 0.947   -14.286 -10.031 1.00 98.22 469 A 1 
ATOM   3704 C C   . ASP   A 1 469 ? 1.401   -14.111 -8.580  1.00 98.22 469 A 1 
ATOM   3705 O O   . ASP   A 1 469 ? 2.487   -13.608 -8.294  1.00 97.84 469 A 1 
ATOM   3706 C CB  . ASP   A 1 469 ? 1.942   -15.109 -10.860 1.00 97.99 469 A 1 
ATOM   3707 C CG  . ASP   A 1 469 ? 1.982   -16.586 -10.445 1.00 97.38 469 A 1 
ATOM   3708 O OD1 . ASP   A 1 469 ? 1.531   -16.907 -9.321  1.00 95.64 469 A 1 
ATOM   3709 O OD2 . ASP   A 1 469 ? 2.423   -17.413 -11.271 1.00 94.44 469 A 1 
ATOM   3710 N N   . THR   A 1 470 ? 0.553   -14.542 -7.652  1.00 97.75 470 A 1 
ATOM   3711 C CA  . THR   A 1 470 ? 0.809   -14.511 -6.204  1.00 97.30 470 A 1 
ATOM   3712 C C   . THR   A 1 470 ? 0.993   -15.909 -5.612  1.00 96.82 470 A 1 
ATOM   3713 O O   . THR   A 1 470 ? 0.995   -16.064 -4.389  1.00 95.04 470 A 1 
ATOM   3714 C CB  . THR   A 1 470 ? -0.285  -13.730 -5.463  1.00 96.65 470 A 1 
ATOM   3715 O OG1 . THR   A 1 470 ? -1.558  -14.286 -5.709  1.00 94.55 470 A 1 
ATOM   3716 C CG2 . THR   A 1 470 ? -0.320  -12.273 -5.909  1.00 93.85 470 A 1 
ATOM   3717 N N   . SER   A 1 471 ? 1.167   -16.931 -6.452  1.00 96.68 471 A 1 
ATOM   3718 C CA  . SER   A 1 471 ? 1.500   -18.293 -6.011  1.00 95.67 471 A 1 
ATOM   3719 C C   . SER   A 1 471 ? 2.901   -18.372 -5.397  1.00 95.81 471 A 1 
ATOM   3720 O O   . SER   A 1 471 ? 3.156   -19.178 -4.504  1.00 94.23 471 A 1 
ATOM   3721 C CB  . SER   A 1 471 ? 1.388   -19.261 -7.195  1.00 94.52 471 A 1 
ATOM   3722 O OG  . SER   A 1 471 ? 2.392   -19.007 -8.155  1.00 90.90 471 A 1 
ATOM   3723 N N   . THR   A 1 472 ? 3.803   -17.481 -5.824  1.00 96.07 472 A 1 
ATOM   3724 C CA  . THR   A 1 472 ? 5.116   -17.249 -5.222  1.00 96.20 472 A 1 
ATOM   3725 C C   . THR   A 1 472 ? 5.074   -16.031 -4.301  1.00 97.01 472 A 1 
ATOM   3726 O O   . THR   A 1 472 ? 4.278   -15.112 -4.490  1.00 96.08 472 A 1 
ATOM   3727 C CB  . THR   A 1 472 ? 6.200   -17.092 -6.298  1.00 94.76 472 A 1 
ATOM   3728 O OG1 . THR   A 1 472 ? 5.912   -16.009 -7.149  1.00 89.80 472 A 1 
ATOM   3729 C CG2 . THR   A 1 472 ? 6.328   -18.343 -7.164  1.00 88.92 472 A 1 
ATOM   3730 N N   . ILE   A 1 473 ? 5.940   -16.020 -3.297  1.00 97.18 473 A 1 
ATOM   3731 C CA  . ILE   A 1 473 ? 6.142   -14.839 -2.446  1.00 96.96 473 A 1 
ATOM   3732 C C   . ILE   A 1 473 ? 7.625   -14.437 -2.505  1.00 96.88 473 A 1 
ATOM   3733 O O   . ILE   A 1 473 ? 8.484   -15.232 -2.123  1.00 95.13 473 A 1 
ATOM   3734 C CB  . ILE   A 1 473 ? 5.654   -15.088 -1.006  1.00 95.88 473 A 1 
ATOM   3735 C CG1 . ILE   A 1 473 ? 4.162   -15.489 -0.926  1.00 92.78 473 A 1 
ATOM   3736 C CG2 . ILE   A 1 473 ? 5.908   -13.856 -0.124  1.00 93.61 473 A 1 
ATOM   3737 C CD1 . ILE   A 1 473 ? 3.164   -14.421 -1.402  1.00 86.60 473 A 1 
ATOM   3738 N N   . PRO   A 1 474 ? 7.947   -13.204 -2.973  1.00 97.69 474 A 1 
ATOM   3739 C CA  . PRO   A 1 474 ? 7.004   -12.215 -3.496  1.00 97.89 474 A 1 
ATOM   3740 C C   . PRO   A 1 474 ? 6.308   -12.697 -4.778  1.00 98.20 474 A 1 
ATOM   3741 O O   . PRO   A 1 474 ? 6.845   -13.534 -5.505  1.00 97.51 474 A 1 
ATOM   3742 C CB  . PRO   A 1 474 ? 7.841   -10.958 -3.735  1.00 96.76 474 A 1 
ATOM   3743 C CG  . PRO   A 1 474 ? 9.220   -11.519 -4.076  1.00 94.52 474 A 1 
ATOM   3744 C CD  . PRO   A 1 474 ? 9.318   -12.740 -3.166  1.00 96.76 474 A 1 
ATOM   3745 N N   . GLY   A 1 475 ? 5.131   -12.153 -5.039  1.00 98.46 475 A 1 
ATOM   3746 C CA  . GLY   A 1 475 ? 4.458   -12.328 -6.319  1.00 98.56 475 A 1 
ATOM   3747 C C   . GLY   A 1 475 ? 5.193   -11.604 -7.451  1.00 98.76 475 A 1 
ATOM   3748 O O   . GLY   A 1 475 ? 6.084   -10.781 -7.207  1.00 98.64 475 A 1 
ATOM   3749 N N   . HIS   A 1 476 ? 4.822   -11.898 -8.689  1.00 98.80 476 A 1 
ATOM   3750 C CA  . HIS   A 1 476 ? 5.450   -11.305 -9.868  1.00 98.87 476 A 1 
ATOM   3751 C C   . HIS   A 1 476 ? 4.445   -11.096 -11.003 1.00 98.88 476 A 1 
ATOM   3752 O O   . HIS   A 1 476 ? 3.351   -11.660 -11.008 1.00 98.78 476 A 1 
ATOM   3753 C CB  . HIS   A 1 476 ? 6.645   -12.162 -10.314 1.00 98.81 476 A 1 
ATOM   3754 C CG  . HIS   A 1 476 ? 6.281   -13.545 -10.779 1.00 98.82 476 A 1 
ATOM   3755 N ND1 . HIS   A 1 476 ? 5.923   -14.614 -9.967  1.00 96.19 476 A 1 
ATOM   3756 C CD2 . HIS   A 1 476 ? 6.282   -13.991 -12.074 1.00 95.55 476 A 1 
ATOM   3757 C CE1 . HIS   A 1 476 ? 5.710   -15.671 -10.770 1.00 96.75 476 A 1 
ATOM   3758 N NE2 . HIS   A 1 476 ? 5.922   -15.329 -12.044 1.00 97.19 476 A 1 
ATOM   3759 N N   . TYR   A 1 477 ? 4.815   -10.265 -11.962 1.00 98.93 477 A 1 
ATOM   3760 C CA  . TYR   A 1 477 ? 4.016   -10.046 -13.157 1.00 98.95 477 A 1 
ATOM   3761 C C   . TYR   A 1 477 ? 4.295   -11.158 -14.166 1.00 98.96 477 A 1 
ATOM   3762 O O   . TYR   A 1 477 ? 5.450   -11.405 -14.516 1.00 98.90 477 A 1 
ATOM   3763 C CB  . TYR   A 1 477 ? 4.305   -8.672  -13.766 1.00 98.93 477 A 1 
ATOM   3764 C CG  . TYR   A 1 477 ? 3.853   -7.445  -12.991 1.00 98.92 477 A 1 
ATOM   3765 C CD1 . TYR   A 1 477 ? 3.369   -7.498  -11.660 1.00 98.77 477 A 1 
ATOM   3766 C CD2 . TYR   A 1 477 ? 3.925   -6.194  -13.634 1.00 98.77 477 A 1 
ATOM   3767 C CE1 . TYR   A 1 477 ? 2.959   -6.330  -10.986 1.00 98.67 477 A 1 
ATOM   3768 C CE2 . TYR   A 1 477 ? 3.517   -5.024  -12.972 1.00 98.61 477 A 1 
ATOM   3769 C CZ  . TYR   A 1 477 ? 3.035   -5.091  -11.650 1.00 98.72 477 A 1 
ATOM   3770 O OH  . TYR   A 1 477 ? 2.630   -3.944  -11.025 1.00 98.32 477 A 1 
ATOM   3771 N N   . VAL   A 1 478 ? 3.231   -11.782 -14.662 1.00 98.92 478 A 1 
ATOM   3772 C CA  . VAL   A 1 478 ? 3.272   -12.732 -15.770 1.00 98.92 478 A 1 
ATOM   3773 C C   . VAL   A 1 478 ? 2.673   -12.068 -17.003 1.00 98.93 478 A 1 
ATOM   3774 O O   . VAL   A 1 478 ? 1.591   -11.487 -16.940 1.00 98.84 478 A 1 
ATOM   3775 C CB  . VAL   A 1 478 ? 2.531   -14.032 -15.426 1.00 98.82 478 A 1 
ATOM   3776 C CG1 . VAL   A 1 478 ? 2.544   -15.015 -16.598 1.00 98.44 478 A 1 
ATOM   3777 C CG2 . VAL   A 1 478 ? 3.159   -14.721 -14.211 1.00 98.46 478 A 1 
ATOM   3778 N N   . LEU   A 1 479 ? 3.369   -12.174 -18.132 1.00 98.93 479 A 1 
ATOM   3779 C CA  . LEU   A 1 479 ? 2.881   -11.794 -19.446 1.00 98.93 479 A 1 
ATOM   3780 C C   . LEU   A 1 479 ? 2.698   -13.053 -20.291 1.00 98.94 479 A 1 
ATOM   3781 O O   . LEU   A 1 479 ? 3.635   -13.831 -20.444 1.00 98.80 479 A 1 
ATOM   3782 C CB  . LEU   A 1 479 ? 3.865   -10.831 -20.131 1.00 98.84 479 A 1 
ATOM   3783 C CG  . LEU   A 1 479 ? 3.794   -9.350  -19.714 1.00 98.01 479 A 1 
ATOM   3784 C CD1 . LEU   A 1 479 ? 2.467   -8.715  -20.134 1.00 94.23 479 A 1 
ATOM   3785 C CD2 . LEU   A 1 479 ? 3.985   -9.108  -18.213 1.00 94.80 479 A 1 
ATOM   3786 N N   . TYR   A 1 480 ? 1.518   -13.242 -20.860 1.00 98.92 480 A 1 
ATOM   3787 C CA  . TYR   A 1 480 ? 1.292   -14.250 -21.894 1.00 98.93 480 A 1 
ATOM   3788 C C   . TYR   A 1 480 ? 1.478   -13.594 -23.256 1.00 98.91 480 A 1 
ATOM   3789 O O   . TYR   A 1 480 ? 0.805   -12.606 -23.545 1.00 98.80 480 A 1 
ATOM   3790 C CB  . TYR   A 1 480 ? -0.094  -14.874 -21.756 1.00 98.90 480 A 1 
ATOM   3791 C CG  . TYR   A 1 480 ? -0.308  -15.597 -20.441 1.00 98.88 480 A 1 
ATOM   3792 C CD1 . TYR   A 1 480 ? 0.077   -16.946 -20.289 1.00 98.63 480 A 1 
ATOM   3793 C CD2 . TYR   A 1 480 ? -0.892  -14.914 -19.357 1.00 98.64 480 A 1 
ATOM   3794 C CE1 . TYR   A 1 480 ? -0.131  -17.614 -19.069 1.00 98.47 480 A 1 
ATOM   3795 C CE2 . TYR   A 1 480 ? -1.099  -15.570 -18.131 1.00 98.43 480 A 1 
ATOM   3796 C CZ  . TYR   A 1 480 ? -0.720  -16.921 -17.992 1.00 98.55 480 A 1 
ATOM   3797 O OH  . TYR   A 1 480 ? -0.935  -17.549 -16.791 1.00 98.02 480 A 1 
ATOM   3798 N N   . TRP   A 1 481 ? 2.384   -14.111 -24.076 1.00 98.80 481 A 1 
ATOM   3799 C CA  . TRP   A 1 481 ? 2.713   -13.592 -25.398 1.00 98.78 481 A 1 
ATOM   3800 C C   . TRP   A 1 481 ? 2.424   -14.617 -26.488 1.00 98.74 481 A 1 
ATOM   3801 O O   . TRP   A 1 481 ? 2.989   -15.712 -26.488 1.00 98.54 481 A 1 
ATOM   3802 C CB  . TRP   A 1 481 ? 4.189   -13.163 -25.451 1.00 98.74 481 A 1 
ATOM   3803 C CG  . TRP   A 1 481 ? 4.533   -11.833 -24.855 1.00 98.75 481 A 1 
ATOM   3804 C CD1 . TRP   A 1 481 ? 3.735   -11.073 -24.065 1.00 98.44 481 A 1 
ATOM   3805 C CD2 . TRP   A 1 481 ? 5.772   -11.067 -25.017 1.00 98.70 481 A 1 
ATOM   3806 N NE1 . TRP   A 1 481 ? 4.383   -9.888  -23.737 1.00 98.38 481 A 1 
ATOM   3807 C CE2 . TRP   A 1 481 ? 5.627   -9.838  -24.314 1.00 98.52 481 A 1 
ATOM   3808 C CE3 . TRP   A 1 481 ? 6.978   -11.295 -25.707 1.00 98.48 481 A 1 
ATOM   3809 C CZ2 . TRP   A 1 481 ? 6.638   -8.857  -24.311 1.00 98.03 481 A 1 
ATOM   3810 C CZ3 . TRP   A 1 481 ? 7.991   -10.319 -25.695 1.00 98.12 481 A 1 
ATOM   3811 C CH2 . TRP   A 1 481 ? 7.813   -9.112  -25.011 1.00 97.95 481 A 1 
ATOM   3812 N N   . GLU   A 1 482 ? 1.624   -14.229 -27.472 1.00 98.53 482 A 1 
ATOM   3813 C CA  . GLU   A 1 482 ? 1.542   -14.923 -28.751 1.00 98.41 482 A 1 
ATOM   3814 C C   . GLU   A 1 482 ? 2.452   -14.203 -29.752 1.00 98.22 482 A 1 
ATOM   3815 O O   . GLU   A 1 482 ? 2.381   -12.982 -29.912 1.00 97.43 482 A 1 
ATOM   3816 C CB  . GLU   A 1 482 ? 0.087   -15.019 -29.223 1.00 98.11 482 A 1 
ATOM   3817 C CG  . GLU   A 1 482 ? -0.052  -15.983 -30.410 1.00 96.38 482 A 1 
ATOM   3818 C CD  . GLU   A 1 482 ? -1.510  -16.303 -30.772 1.00 96.86 482 A 1 
ATOM   3819 O OE1 . GLU   A 1 482 ? -1.791  -16.497 -31.971 1.00 93.78 482 A 1 
ATOM   3820 O OE2 . GLU   A 1 482 ? -2.345  -16.433 -29.849 1.00 94.56 482 A 1 
ATOM   3821 N N   . LEU   A 1 483 ? 3.358   -14.951 -30.389 1.00 97.67 483 A 1 
ATOM   3822 C CA  . LEU   A 1 483 ? 4.397   -14.375 -31.240 1.00 97.39 483 A 1 
ATOM   3823 C C   . LEU   A 1 483 ? 4.052   -14.506 -32.722 1.00 96.87 483 A 1 
ATOM   3824 O O   . LEU   A 1 483 ? 3.670   -15.570 -33.204 1.00 95.22 483 A 1 
ATOM   3825 C CB  . LEU   A 1 483 ? 5.762   -15.011 -30.932 1.00 97.01 483 A 1 
ATOM   3826 C CG  . LEU   A 1 483 ? 6.252   -14.838 -29.479 1.00 96.63 483 A 1 
ATOM   3827 C CD1 . LEU   A 1 483 ? 7.644   -15.454 -29.346 1.00 95.37 483 A 1 
ATOM   3828 C CD2 . LEU   A 1 483 ? 6.340   -13.366 -29.058 1.00 95.06 483 A 1 
ATOM   3829 N N   . LEU   A 1 484 ? 4.294   -13.427 -33.466 1.00 94.96 484 A 1 
ATOM   3830 C CA  . LEU   A 1 484 ? 4.306   -13.431 -34.919 1.00 93.21 484 A 1 
ATOM   3831 C C   . LEU   A 1 484 ? 5.751   -13.634 -35.391 1.00 92.57 484 A 1 
ATOM   3832 O O   . LEU   A 1 484 ? 6.543   -12.687 -35.454 1.00 89.72 484 A 1 
ATOM   3833 C CB  . LEU   A 1 484 ? 3.668   -12.129 -35.437 1.00 90.23 484 A 1 
ATOM   3834 C CG  . LEU   A 1 484 ? 3.073   -12.312 -36.846 1.00 81.52 484 A 1 
ATOM   3835 C CD1 . LEU   A 1 484 ? 1.590   -12.659 -36.753 1.00 75.82 484 A 1 
ATOM   3836 C CD2 . LEU   A 1 484 ? 3.217   -11.038 -37.669 1.00 74.75 484 A 1 
ATOM   3837 N N   . VAL   A 1 485 ? 6.094   -14.886 -35.712 1.00 90.12 485 A 1 
ATOM   3838 C CA  . VAL   A 1 485 ? 7.401   -15.242 -36.282 1.00 88.05 485 A 1 
ATOM   3839 C C   . VAL   A 1 485 ? 7.287   -15.144 -37.800 1.00 86.27 485 A 1 
ATOM   3840 O O   . VAL   A 1 485 ? 6.378   -15.722 -38.390 1.00 82.08 485 A 1 
ATOM   3841 C CB  . VAL   A 1 485 ? 7.856   -16.637 -35.813 1.00 85.08 485 A 1 
ATOM   3842 C CG1 . VAL   A 1 485 ? 9.297   -16.913 -36.248 1.00 78.58 485 A 1 
ATOM   3843 C CG2 . VAL   A 1 485 ? 7.799   -16.760 -34.284 1.00 80.85 485 A 1 
ATOM   3844 N N   . ARG   A 1 486 ? 8.183   -14.384 -38.442 1.00 84.15 486 A 1 
ATOM   3845 C CA  . ARG   A 1 486 ? 8.209   -14.318 -39.909 1.00 81.55 486 A 1 
ATOM   3846 C C   . ARG   A 1 486 ? 8.565   -15.683 -40.494 1.00 81.25 486 A 1 
ATOM   3847 O O   . ARG   A 1 486 ? 9.386   -16.394 -39.923 1.00 74.28 486 A 1 
ATOM   3848 C CB  . ARG   A 1 486 ? 9.204   -13.261 -40.405 1.00 75.43 486 A 1 
ATOM   3849 C CG  . ARG   A 1 486 ? 8.600   -11.854 -40.414 1.00 65.49 486 A 1 
ATOM   3850 C CD  . ARG   A 1 486 ? 9.607   -10.884 -41.035 1.00 61.97 486 A 1 
ATOM   3851 N NE  . ARG   A 1 486 ? 9.029   -9.536  -41.207 1.00 54.90 486 A 1 
ATOM   3852 C CZ  . ARG   A 1 486 ? 9.640   -8.494  -41.748 1.00 49.49 486 A 1 
ATOM   3853 N NH1 . ARG   A 1 486 ? 10.870  -8.573  -42.172 1.00 47.30 486 A 1 
ATOM   3854 N NH2 . ARG   A 1 486 ? 9.022   -7.358  -41.866 1.00 43.69 486 A 1 
ATOM   3855 N N   . ASP   A 1 487 ? 8.015   -16.001 -41.684 1.00 80.26 487 A 1 
ATOM   3856 C CA  . ASP   A 1 487 ? 8.371   -17.208 -42.425 1.00 79.61 487 A 1 
ATOM   3857 C C   . ASP   A 1 487 ? 9.888   -17.330 -42.594 1.00 79.56 487 A 1 
ATOM   3858 O O   . ASP   A 1 487 ? 10.570  -16.407 -43.054 1.00 73.40 487 A 1 
ATOM   3859 C CB  . ASP   A 1 487 ? 7.684   -17.233 -43.801 1.00 75.69 487 A 1 
ATOM   3860 C CG  . ASP   A 1 487 ? 6.204   -17.623 -43.737 1.00 69.19 487 A 1 
ATOM   3861 O OD1 . ASP   A 1 487 ? 5.835   -18.334 -42.777 1.00 63.53 487 A 1 
ATOM   3862 O OD2 . ASP   A 1 487 ? 5.473   -17.209 -44.658 1.00 62.53 487 A 1 
ATOM   3863 N N   . GLY   A 1 488 ? 10.421  -18.481 -42.176 1.00 77.71 488 A 1 
ATOM   3864 C CA  . GLY   A 1 488 ? 11.856  -18.771 -42.199 1.00 76.99 488 A 1 
ATOM   3865 C C   . GLY   A 1 488 ? 12.689  -18.115 -41.089 1.00 78.41 488 A 1 
ATOM   3866 O O   . GLY   A 1 488 ? 13.877  -18.440 -40.963 1.00 73.21 488 A 1 
ATOM   3867 N N   . ALA   A 1 489 ? 12.114  -17.238 -40.267 1.00 79.26 489 A 1 
ATOM   3868 C CA  . ALA   A 1 489 ? 12.807  -16.699 -39.103 1.00 78.59 489 A 1 
ATOM   3869 C C   . ALA   A 1 489 ? 12.889  -17.750 -37.981 1.00 79.98 489 A 1 
ATOM   3870 O O   . ALA   A 1 489 ? 11.984  -18.564 -37.784 1.00 76.43 489 A 1 
ATOM   3871 C CB  . ALA   A 1 489 ? 12.138  -15.398 -38.645 1.00 74.24 489 A 1 
ATOM   3872 N N   . ARG   A 1 490 ? 13.987  -17.720 -37.221 1.00 79.69 490 A 1 
ATOM   3873 C CA  . ARG   A 1 490 ? 14.119  -18.560 -36.027 1.00 80.59 490 A 1 
ATOM   3874 C C   . ARG   A 1 490 ? 13.165  -18.072 -34.939 1.00 83.61 490 A 1 
ATOM   3875 O O   . ARG   A 1 490 ? 12.998  -16.871 -34.752 1.00 80.57 490 A 1 
ATOM   3876 C CB  . ARG   A 1 490 ? 15.572  -18.589 -35.521 1.00 74.30 490 A 1 
ATOM   3877 C CG  . ARG   A 1 490 ? 16.377  -19.721 -36.177 1.00 64.95 490 A 1 
ATOM   3878 C CD  . ARG   A 1 490 ? 17.795  -19.769 -35.603 1.00 61.29 490 A 1 
ATOM   3879 N NE  . ARG   A 1 490 ? 18.540  -20.948 -36.094 1.00 54.63 490 A 1 
ATOM   3880 C CZ  . ARG   A 1 490 ? 19.802  -21.250 -35.811 1.00 48.45 490 A 1 
ATOM   3881 N NH1 . ARG   A 1 490 ? 20.536  -20.472 -35.064 1.00 46.57 490 A 1 
ATOM   3882 N NH2 . ARG   A 1 490 ? 20.342  -22.339 -36.278 1.00 42.60 490 A 1 
ATOM   3883 N N   . GLN   A 1 491 ? 12.615  -19.037 -34.189 1.00 86.20 491 A 1 
ATOM   3884 C CA  . GLN   A 1 491 ? 12.011  -18.741 -32.895 1.00 88.04 491 A 1 
ATOM   3885 C C   . GLN   A 1 491 ? 13.013  -17.951 -32.035 1.00 91.24 491 A 1 
ATOM   3886 O O   . GLN   A 1 491 ? 14.216  -18.252 -32.090 1.00 89.51 491 A 1 
ATOM   3887 C CB  . GLN   A 1 491 ? 11.624  -20.061 -32.198 1.00 84.01 491 A 1 
ATOM   3888 C CG  . GLN   A 1 491 ? 10.318  -20.681 -32.744 1.00 76.47 491 A 1 
ATOM   3889 C CD  . GLN   A 1 491 ? 9.045   -19.985 -32.236 1.00 71.04 491 A 1 
ATOM   3890 O OE1 . GLN   A 1 491 ? 9.065   -19.150 -31.355 1.00 62.91 491 A 1 
ATOM   3891 N NE2 . GLN   A 1 491 ? 7.888   -20.314 -32.773 1.00 60.87 491 A 1 
ATOM   3892 N N   . PRO   A 1 492 ? 12.551  -16.964 -31.269 1.00 92.94 492 A 1 
ATOM   3893 C CA  . PRO   A 1 492 ? 13.430  -16.209 -30.385 1.00 94.40 492 A 1 
ATOM   3894 C C   . PRO   A 1 492 ? 14.109  -17.141 -29.375 1.00 95.44 492 A 1 
ATOM   3895 O O   . PRO   A 1 492 ? 13.495  -18.089 -28.876 1.00 94.44 492 A 1 
ATOM   3896 C CB  . PRO   A 1 492 ? 12.542  -15.159 -29.716 1.00 92.93 492 A 1 
ATOM   3897 C CG  . PRO   A 1 492 ? 11.142  -15.764 -29.797 1.00 89.99 492 A 1 
ATOM   3898 C CD  . PRO   A 1 492 ? 11.171  -16.540 -31.107 1.00 92.50 492 A 1 
ATOM   3899 N N   . SER   A 1 493 ? 15.379  -16.876 -29.089 1.00 96.35 493 A 1 
ATOM   3900 C CA  . SER   A 1 493 ? 16.123  -17.648 -28.095 1.00 96.66 493 A 1 
ATOM   3901 C C   . SER   A 1 493 ? 15.641  -17.341 -26.676 1.00 97.36 493 A 1 
ATOM   3902 O O   . SER   A 1 493 ? 14.958  -16.341 -26.428 1.00 97.17 493 A 1 
ATOM   3903 C CB  . SER   A 1 493 ? 17.639  -17.430 -28.246 1.00 95.67 493 A 1 
ATOM   3904 O OG  . SER   A 1 493 ? 18.104  -16.296 -27.538 1.00 93.80 493 A 1 
ATOM   3905 N N   . HIS   A 1 494 ? 16.022  -18.194 -25.723 1.00 97.44 494 A 1 
ATOM   3906 C CA  . HIS   A 1 494 ? 15.782  -17.939 -24.308 1.00 98.01 494 A 1 
ATOM   3907 C C   . HIS   A 1 494 ? 16.411  -16.612 -23.865 1.00 98.22 494 A 1 
ATOM   3908 O O   . HIS   A 1 494 ? 15.744  -15.801 -23.228 1.00 98.04 494 A 1 
ATOM   3909 C CB  . HIS   A 1 494 ? 16.306  -19.125 -23.487 1.00 97.85 494 A 1 
ATOM   3910 C CG  . HIS   A 1 494 ? 16.115  -18.927 -22.009 1.00 97.27 494 A 1 
ATOM   3911 N ND1 . HIS   A 1 494 ? 14.908  -18.890 -21.347 1.00 92.62 494 A 1 
ATOM   3912 C CD2 . HIS   A 1 494 ? 17.087  -18.701 -21.064 1.00 92.37 494 A 1 
ATOM   3913 C CE1 . HIS   A 1 494 ? 15.148  -18.654 -20.046 1.00 92.99 494 A 1 
ATOM   3914 N NE2 . HIS   A 1 494 ? 16.462  -18.540 -19.837 1.00 93.48 494 A 1 
ATOM   3915 N N   . GLU   A 1 495 ? 17.646  -16.332 -24.277 1.00 98.26 495 A 1 
ATOM   3916 C CA  . GLU   A 1 495 ? 18.352  -15.093 -23.945 1.00 98.11 495 A 1 
ATOM   3917 C C   . GLU   A 1 495 ? 17.663  -13.853 -24.534 1.00 98.22 495 A 1 
ATOM   3918 O O   . GLU   A 1 495 ? 17.630  -12.804 -23.892 1.00 97.75 495 A 1 
ATOM   3919 C CB  . GLU   A 1 495 ? 19.805  -15.131 -24.449 1.00 97.51 495 A 1 
ATOM   3920 C CG  . GLU   A 1 495 ? 20.691  -16.230 -23.834 1.00 85.33 495 A 1 
ATOM   3921 C CD  . GLU   A 1 495 ? 20.416  -17.642 -24.360 1.00 75.65 495 A 1 
ATOM   3922 O OE1 . GLU   A 1 495 ? 20.888  -18.596 -23.707 1.00 68.04 495 A 1 
ATOM   3923 O OE2 . GLU   A 1 495 ? 19.725  -17.773 -25.402 1.00 68.85 495 A 1 
ATOM   3924 N N   . THR   A 1 496 ? 17.105  -13.964 -25.734 1.00 97.83 496 A 1 
ATOM   3925 C CA  . THR   A 1 496 ? 16.317  -12.876 -26.321 1.00 97.82 496 A 1 
ATOM   3926 C C   . THR   A 1 496 ? 15.066  -12.603 -25.488 1.00 98.23 496 A 1 
ATOM   3927 O O   . THR   A 1 496 ? 14.785  -11.452 -25.154 1.00 98.12 496 A 1 
ATOM   3928 C CB  . THR   A 1 496 ? 15.946  -13.193 -27.774 1.00 97.05 496 A 1 
ATOM   3929 O OG1 . THR   A 1 496 ? 17.125  -13.219 -28.549 1.00 94.18 496 A 1 
ATOM   3930 C CG2 . THR   A 1 496 ? 15.010  -12.176 -28.404 1.00 94.68 496 A 1 
ATOM   3931 N N   . LEU   A 1 497 ? 14.340  -13.649 -25.089 1.00 98.13 497 A 1 
ATOM   3932 C CA  . LEU   A 1 497 ? 13.119  -13.491 -24.300 1.00 98.42 497 A 1 
ATOM   3933 C C   . LEU   A 1 497 ? 13.400  -13.005 -22.869 1.00 98.64 497 A 1 
ATOM   3934 O O   . LEU   A 1 497 ? 12.644  -12.177 -22.360 1.00 98.56 497 A 1 
ATOM   3935 C CB  . LEU   A 1 497 ? 12.320  -14.799 -24.338 1.00 98.20 497 A 1 
ATOM   3936 C CG  . LEU   A 1 497 ? 11.681  -15.053 -25.719 1.00 97.63 497 A 1 
ATOM   3937 C CD1 . LEU   A 1 497 ? 11.178  -16.485 -25.823 1.00 96.71 497 A 1 
ATOM   3938 C CD2 . LEU   A 1 497 ? 10.487  -14.124 -25.978 1.00 96.33 497 A 1 
ATOM   3939 N N   . THR   A 1 498 ? 14.511  -13.415 -22.253 1.00 98.71 498 A 1 
ATOM   3940 C CA  . THR   A 1 498 ? 14.924  -12.853 -20.953 1.00 98.74 498 A 1 
ATOM   3941 C C   . THR   A 1 498 ? 15.289  -11.370 -21.066 1.00 98.81 498 A 1 
ATOM   3942 O O   . THR   A 1 498 ? 14.913  -10.584 -20.196 1.00 98.67 498 A 1 
ATOM   3943 C CB  . THR   A 1 498 ? 16.083  -13.622 -20.308 1.00 98.35 498 A 1 
ATOM   3944 O OG1 . THR   A 1 498 ? 17.221  -13.636 -21.125 1.00 93.96 498 A 1 
ATOM   3945 C CG2 . THR   A 1 498 ? 15.732  -15.075 -19.994 1.00 93.89 498 A 1 
ATOM   3946 N N   . ARG   A 1 499 ? 15.927  -10.936 -22.168 1.00 98.69 499 A 1 
ATOM   3947 C CA  . ARG   A 1 499 ? 16.141  -9.508  -22.451 1.00 98.56 499 A 1 
ATOM   3948 C C   . ARG   A 1 499 ? 14.826  -8.752  -22.641 1.00 98.67 499 A 1 
ATOM   3949 O O   . ARG   A 1 499 ? 14.720  -7.624  -22.164 1.00 98.46 499 A 1 
ATOM   3950 C CB  . ARG   A 1 499 ? 17.046  -9.311  -23.676 1.00 97.99 499 A 1 
ATOM   3951 C CG  . ARG   A 1 499 ? 18.538  -9.438  -23.315 1.00 92.83 499 A 1 
ATOM   3952 C CD  . ARG   A 1 499 ? 19.434  -8.999  -24.481 1.00 89.48 499 A 1 
ATOM   3953 N NE  . ARG   A 1 499 ? 19.433  -9.998  -25.570 1.00 81.53 499 A 1 
ATOM   3954 C CZ  . ARG   A 1 499 ? 20.459  -10.704 -26.018 1.00 75.49 499 A 1 
ATOM   3955 N NH1 . ARG   A 1 499 ? 21.655  -10.591 -25.515 1.00 65.76 499 A 1 
ATOM   3956 N NH2 . ARG   A 1 499 ? 20.301  -11.534 -26.993 1.00 67.32 499 A 1 
ATOM   3957 N N   . CYS   A 1 500 ? 13.828  -9.372  -23.273 1.00 98.65 500 A 1 
ATOM   3958 C CA  . CYS   A 1 500 ? 12.491  -8.791  -23.363 1.00 98.72 500 A 1 
ATOM   3959 C C   . CYS   A 1 500 ? 11.859  -8.602  -21.975 1.00 98.83 500 A 1 
ATOM   3960 O O   . CYS   A 1 500 ? 11.305  -7.539  -21.713 1.00 98.78 500 A 1 
ATOM   3961 C CB  . CYS   A 1 500 ? 11.593  -9.653  -24.257 1.00 98.57 500 A 1 
ATOM   3962 S SG  . CYS   A 1 500 ? 12.183  -9.655  -25.974 1.00 98.18 500 A 1 
ATOM   3963 N N   . CYS   A 1 501 ? 11.989  -9.584  -21.071 1.00 98.88 501 A 1 
ATOM   3964 C CA  . CYS   A 1 501 ? 11.521  -9.452  -19.685 1.00 98.91 501 A 1 
ATOM   3965 C C   . CYS   A 1 501 ? 12.151  -8.231  -18.995 1.00 98.92 501 A 1 
ATOM   3966 O O   . CYS   A 1 501 ? 11.433  -7.394  -18.452 1.00 98.87 501 A 1 
ATOM   3967 C CB  . CYS   A 1 501 ? 11.837  -10.720 -18.878 1.00 98.88 501 A 1 
ATOM   3968 S SG  . CYS   A 1 501 ? 10.987  -12.187 -19.521 1.00 98.76 501 A 1 
ATOM   3969 N N   . LEU   A 1 502 ? 13.479  -8.100  -19.071 1.00 98.90 502 A 1 
ATOM   3970 C CA  . LEU   A 1 502 ? 14.186  -6.954  -18.495 1.00 98.89 502 A 1 
ATOM   3971 C C   . LEU   A 1 502 ? 13.770  -5.633  -19.161 1.00 98.89 502 A 1 
ATOM   3972 O O   . LEU   A 1 502 ? 13.533  -4.644  -18.471 1.00 98.75 502 A 1 
ATOM   3973 C CB  . LEU   A 1 502 ? 15.700  -7.195  -18.597 1.00 98.78 502 A 1 
ATOM   3974 C CG  . LEU   A 1 502 ? 16.554  -6.063  -17.991 1.00 98.28 502 A 1 
ATOM   3975 C CD1 . LEU   A 1 502 ? 16.293  -5.870  -16.495 1.00 97.44 502 A 1 
ATOM   3976 C CD2 . LEU   A 1 502 ? 18.037  -6.391  -18.175 1.00 97.19 502 A 1 
ATOM   3977 N N   . GLY   A 1 503 ? 13.632  -5.617  -20.488 1.00 98.83 503 A 1 
ATOM   3978 C CA  . GLY   A 1 503 ? 13.171  -4.441  -21.229 1.00 98.76 503 A 1 
ATOM   3979 C C   . GLY   A 1 503 ? 11.774  -3.972  -20.806 1.00 98.79 503 A 1 
ATOM   3980 O O   . GLY   A 1 503 ? 11.522  -2.768  -20.723 1.00 98.54 503 A 1 
ATOM   3981 N N   . MET   A 1 504 ? 10.879  -4.904  -20.473 1.00 98.90 504 A 1 
ATOM   3982 C CA  . MET   A 1 504 ? 9.593   -4.576  -19.857 1.00 98.90 504 A 1 
ATOM   3983 C C   . MET   A 1 504 ? 9.782   -3.954  -18.475 1.00 98.89 504 A 1 
ATOM   3984 O O   . MET   A 1 504 ? 9.243   -2.877  -18.224 1.00 98.73 504 A 1 
ATOM   3985 C CB  . MET   A 1 504 ? 8.684   -5.805  -19.758 1.00 98.79 504 A 1 
ATOM   3986 C CG  . MET   A 1 504 ? 8.161   -6.254  -21.123 1.00 96.49 504 A 1 
ATOM   3987 S SD  . MET   A 1 504 ? 6.764   -7.409  -21.038 1.00 94.83 504 A 1 
ATOM   3988 C CE  . MET   A 1 504 ? 5.489   -6.282  -20.439 1.00 90.50 504 A 1 
ATOM   3989 N N   . GLU   A 1 505 ? 10.577  -4.575  -17.597 1.00 98.94 505 A 1 
ATOM   3990 C CA  . GLU   A 1 505 ? 10.818  -4.060  -16.240 1.00 98.93 505 A 1 
ATOM   3991 C C   . GLU   A 1 505 ? 11.395  -2.633  -16.249 1.00 98.88 505 A 1 
ATOM   3992 O O   . GLU   A 1 505 ? 10.952  -1.772  -15.487 1.00 98.71 505 A 1 
ATOM   3993 C CB  . GLU   A 1 505 ? 11.752  -4.998  -15.451 1.00 98.91 505 A 1 
ATOM   3994 C CG  . GLU   A 1 505 ? 11.154  -6.389  -15.186 1.00 98.80 505 A 1 
ATOM   3995 C CD  . GLU   A 1 505 ? 11.841  -7.068  -13.995 1.00 98.83 505 A 1 
ATOM   3996 O OE1 . GLU   A 1 505 ? 11.226  -7.111  -12.906 1.00 98.10 505 A 1 
ATOM   3997 O OE2 . GLU   A 1 505 ? 12.996  -7.525  -14.086 1.00 98.26 505 A 1 
ATOM   3998 N N   . GLU   A 1 506 ? 12.336  -2.356  -17.156 1.00 98.73 506 A 1 
ATOM   3999 C CA  . GLU   A 1 506 ? 12.938  -1.026  -17.344 1.00 98.57 506 A 1 
ATOM   4000 C C   . GLU   A 1 506 ? 11.929  0.035   -17.813 1.00 98.41 506 A 1 
ATOM   4001 O O   . GLU   A 1 506 ? 12.097  1.234   -17.550 1.00 97.86 506 A 1 
ATOM   4002 C CB  . GLU   A 1 506 ? 14.079  -1.118  -18.369 1.00 98.39 506 A 1 
ATOM   4003 C CG  . GLU   A 1 506 ? 15.333  -1.847  -17.856 1.00 96.77 506 A 1 
ATOM   4004 C CD  . GLU   A 1 506 ? 16.064  -1.106  -16.728 1.00 96.62 506 A 1 
ATOM   4005 O OE1 . GLU   A 1 506 ? 17.089  -1.636  -16.261 1.00 91.85 506 A 1 
ATOM   4006 O OE2 . GLU   A 1 506 ? 15.631  -0.001  -16.312 1.00 93.65 506 A 1 
ATOM   4007 N N   . SER   A 1 507 ? 10.885  -0.399  -18.504 1.00 98.47 507 A 1 
ATOM   4008 C CA  . SER   A 1 507 ? 9.829   0.470   -19.026 1.00 98.32 507 A 1 
ATOM   4009 C C   . SER   A 1 507 ? 8.736   0.777   -17.999 1.00 98.15 507 A 1 
ATOM   4010 O O   . SER   A 1 507 ? 8.012   1.760   -18.165 1.00 97.33 507 A 1 
ATOM   4011 C CB  . SER   A 1 507 ? 9.190   -0.154  -20.270 1.00 98.13 507 A 1 
ATOM   4012 O OG  . SER   A 1 507 ? 10.166  -0.398  -21.266 1.00 95.06 507 A 1 
ATOM   4013 N N   . LEU   A 1 508 ? 8.611   -0.039  -16.943 1.00 98.61 508 A 1 
ATOM   4014 C CA  . LEU   A 1 508 ? 7.616   0.156   -15.890 1.00 98.64 508 A 1 
ATOM   4015 C C   . LEU   A 1 508 ? 7.993   1.317   -14.960 1.00 98.49 508 A 1 
ATOM   4016 O O   . LEU   A 1 508 ? 9.129   1.796   -14.925 1.00 98.12 508 A 1 
ATOM   4017 C CB  . LEU   A 1 508 ? 7.380   -1.165  -15.132 1.00 98.69 508 A 1 
ATOM   4018 C CG  . LEU   A 1 508 ? 6.754   -2.286  -15.989 1.00 98.50 508 A 1 
ATOM   4019 C CD1 . LEU   A 1 508 ? 6.626   -3.563  -15.162 1.00 98.23 508 A 1 
ATOM   4020 C CD2 . LEU   A 1 508 ? 5.364   -1.924  -16.518 1.00 98.06 508 A 1 
ATOM   4021 N N   . ASN   A 1 509 ? 7.012   1.774   -14.181 1.00 98.45 509 A 1 
ATOM   4022 C CA  . ASN   A 1 509 ? 7.154   2.958   -13.340 1.00 98.37 509 A 1 
ATOM   4023 C C   . ASN   A 1 509 ? 8.181   2.795   -12.199 1.00 98.49 509 A 1 
ATOM   4024 O O   . ASN   A 1 509 ? 8.628   1.705   -11.847 1.00 98.36 509 A 1 
ATOM   4025 C CB  . ASN   A 1 509 ? 5.760   3.380   -12.844 1.00 98.10 509 A 1 
ATOM   4026 C CG  . ASN   A 1 509 ? 5.117   2.358   -11.924 1.00 98.11 509 A 1 
ATOM   4027 O OD1 . ASN   A 1 509 ? 5.631   2.040   -10.861 1.00 95.53 509 A 1 
ATOM   4028 N ND2 . ASN   A 1 509 ? 3.974   1.828   -12.315 1.00 94.77 509 A 1 
ATOM   4029 N N   . SER   A 1 510 ? 8.535   3.913   -11.583 1.00 98.21 510 A 1 
ATOM   4030 C CA  . SER   A 1 510 ? 9.516   3.959   -10.487 1.00 98.21 510 A 1 
ATOM   4031 C C   . SER   A 1 510 ? 9.099   3.127   -9.264  1.00 98.41 510 A 1 
ATOM   4032 O O   . SER   A 1 510 ? 9.960   2.605   -8.563  1.00 98.23 510 A 1 
ATOM   4033 C CB  . SER   A 1 510 ? 9.743   5.420   -10.085 1.00 97.75 510 A 1 
ATOM   4034 O OG  . SER   A 1 510 ? 10.752  5.537   -9.107  1.00 94.95 510 A 1 
ATOM   4035 N N   . VAL   A 1 511 ? 7.794   2.962   -9.005  1.00 98.49 511 A 1 
ATOM   4036 C CA  . VAL   A 1 511 ? 7.304   2.159   -7.867  1.00 98.56 511 A 1 
ATOM   4037 C C   . VAL   A 1 511 ? 7.560   0.676   -8.102  1.00 98.63 511 A 1 
ATOM   4038 O O   . VAL   A 1 511 ? 8.065   0.010   -7.197  1.00 98.51 511 A 1 
ATOM   4039 C CB  . VAL   A 1 511 ? 5.809   2.405   -7.574  1.00 98.42 511 A 1 
ATOM   4040 C CG1 . VAL   A 1 511 ? 5.350   1.651   -6.322  1.00 97.87 511 A 1 
ATOM   4041 C CG2 . VAL   A 1 511 ? 5.525   3.897   -7.357  1.00 97.89 511 A 1 
ATOM   4042 N N   . TYR   A 1 512 ? 7.284   0.173   -9.303  1.00 98.76 512 A 1 
ATOM   4043 C CA  . TYR   A 1 512 ? 7.606   -1.201  -9.693  1.00 98.83 512 A 1 
ATOM   4044 C C   . TYR   A 1 512 ? 9.114   -1.465  -9.572  1.00 98.83 512 A 1 
ATOM   4045 O O   . TYR   A 1 512 ? 9.533   -2.386  -8.868  1.00 98.76 512 A 1 
ATOM   4046 C CB  . TYR   A 1 512 ? 7.112   -1.466  -11.122 1.00 98.86 512 A 1 
ATOM   4047 C CG  . TYR   A 1 512 ? 7.495   -2.850  -11.613 1.00 98.92 512 A 1 
ATOM   4048 C CD1 . TYR   A 1 512 ? 8.748   -3.081  -12.219 1.00 98.86 512 A 1 
ATOM   4049 C CD2 . TYR   A 1 512 ? 6.624   -3.935  -11.401 1.00 98.86 512 A 1 
ATOM   4050 C CE1 . TYR   A 1 512 ? 9.130   -4.379  -12.598 1.00 98.85 512 A 1 
ATOM   4051 C CE2 . TYR   A 1 512 ? 6.993   -5.236  -11.782 1.00 98.84 512 A 1 
ATOM   4052 C CZ  . TYR   A 1 512 ? 8.252   -5.454  -12.372 1.00 98.89 512 A 1 
ATOM   4053 O OH  . TYR   A 1 512 ? 8.621   -6.726  -12.717 1.00 98.80 512 A 1 
ATOM   4054 N N   . ARG   A 1 513 ? 9.942   -0.628  -10.175 1.00 98.73 513 A 1 
ATOM   4055 C CA  . ARG   A 1 513 ? 11.402  -0.804  -10.140 1.00 98.75 513 A 1 
ATOM   4056 C C   . ARG   A 1 513 ? 11.959  -0.726  -8.710  1.00 98.70 513 A 1 
ATOM   4057 O O   . ARG   A 1 513 ? 12.821  -1.526  -8.351  1.00 98.51 513 A 1 
ATOM   4058 C CB  . ARG   A 1 513 ? 12.090  0.199   -11.074 1.00 98.68 513 A 1 
ATOM   4059 C CG  . ARG   A 1 513 ? 11.691  0.015   -12.554 1.00 98.31 513 A 1 
ATOM   4060 C CD  . ARG   A 1 513 ? 12.633  0.768   -13.506 1.00 97.75 513 A 1 
ATOM   4061 N NE  . ARG   A 1 513 ? 12.804  2.188   -13.143 1.00 96.57 513 A 1 
ATOM   4062 C CZ  . ARG   A 1 513 ? 12.037  3.209   -13.469 1.00 96.87 513 A 1 
ATOM   4063 N NH1 . ARG   A 1 513 ? 11.028  3.084   -14.259 1.00 91.75 513 A 1 
ATOM   4064 N NH2 . ARG   A 1 513 ? 12.291  4.398   -13.005 1.00 94.07 513 A 1 
ATOM   4065 N N   . GLN   A 1 514 ? 11.434  0.168   -7.875  1.00 98.52 514 A 1 
ATOM   4066 C CA  . GLN   A 1 514 ? 11.780  0.210   -6.451  1.00 98.42 514 A 1 
ATOM   4067 C C   . GLN   A 1 514 ? 11.394  -1.090  -5.737  1.00 98.37 514 A 1 
ATOM   4068 O O   . GLN   A 1 514 ? 12.180  -1.606  -4.940  1.00 98.08 514 A 1 
ATOM   4069 C CB  . GLN   A 1 514 ? 11.109  1.427   -5.795  1.00 98.16 514 A 1 
ATOM   4070 C CG  . GLN   A 1 514 ? 11.425  1.499   -4.293  1.00 97.19 514 A 1 
ATOM   4071 C CD  . GLN   A 1 514 ? 10.897  2.747   -3.599  1.00 96.22 514 A 1 
ATOM   4072 O OE1 . GLN   A 1 514 ? 10.112  3.536   -4.111  1.00 91.35 514 A 1 
ATOM   4073 N NE2 . GLN   A 1 514 ? 11.315  2.964   -2.371  1.00 89.50 514 A 1 
ATOM   4074 N N   . SER   A 1 515 ? 10.205  -1.629  -6.027  1.00 98.58 515 A 1 
ATOM   4075 C CA  . SER   A 1 515 ? 9.733   -2.887  -5.436  1.00 98.55 515 A 1 
ATOM   4076 C C   . SER   A 1 515 ? 10.648  -4.066  -5.796  1.00 98.48 515 A 1 
ATOM   4077 O O   . SER   A 1 515 ? 10.889  -4.929  -4.955  1.00 98.04 515 A 1 
ATOM   4078 C CB  . SER   A 1 515 ? 8.298   -3.185  -5.885  1.00 98.48 515 A 1 
ATOM   4079 O OG  . SER   A 1 515 ? 7.418   -2.142  -5.490  1.00 97.31 515 A 1 
ATOM   4080 N N   . ARG   A 1 516 ? 11.215  -4.074  -7.003  1.00 98.73 516 A 1 
ATOM   4081 C CA  . ARG   A 1 516 ? 12.203  -5.064  -7.463  1.00 98.76 516 A 1 
ATOM   4082 C C   . ARG   A 1 516 ? 13.574  -4.880  -6.811  1.00 98.62 516 A 1 
ATOM   4083 O O   . ARG   A 1 516 ? 14.174  -5.855  -6.378  1.00 98.18 516 A 1 
ATOM   4084 C CB  . ARG   A 1 516 ? 12.323  -4.994  -8.996  1.00 98.77 516 A 1 
ATOM   4085 C CG  . ARG   A 1 516 ? 11.082  -5.521  -9.727  1.00 98.25 516 A 1 
ATOM   4086 C CD  . ARG   A 1 516 ? 10.991  -7.053  -9.725  1.00 98.34 516 A 1 
ATOM   4087 N NE  . ARG   A 1 516 ? 12.020  -7.635  -10.605 1.00 98.26 516 A 1 
ATOM   4088 C CZ  . ARG   A 1 516 ? 13.005  -8.452  -10.301 1.00 98.56 516 A 1 
ATOM   4089 N NH1 . ARG   A 1 516 ? 13.168  -8.955  -9.107  1.00 96.98 516 A 1 
ATOM   4090 N NH2 . ARG   A 1 516 ? 13.846  -8.785  -11.235 1.00 97.07 516 A 1 
ATOM   4091 N N   . VAL   A 1 517 ? 14.082  -3.646  -6.765  1.00 98.44 517 A 1 
ATOM   4092 C CA  . VAL   A 1 517 ? 15.489  -3.351  -6.428  1.00 98.19 517 A 1 
ATOM   4093 C C   . VAL   A 1 517 ? 15.716  -3.168  -4.928  1.00 97.77 517 A 1 
ATOM   4094 O O   . VAL   A 1 517 ? 16.708  -3.658  -4.397  1.00 96.17 517 A 1 
ATOM   4095 C CB  . VAL   A 1 517 ? 15.978  -2.111  -7.206  1.00 97.81 517 A 1 
ATOM   4096 C CG1 . VAL   A 1 517 ? 17.392  -1.675  -6.808  1.00 96.16 517 A 1 
ATOM   4097 C CG2 . VAL   A 1 517 ? 15.992  -2.384  -8.719  1.00 96.63 517 A 1 
ATOM   4098 N N   . ALA   A 1 518 ? 14.831  -2.442  -4.258  1.00 97.68 518 A 1 
ATOM   4099 C CA  . ALA   A 1 518 ? 15.049  -1.998  -2.882  1.00 97.13 518 A 1 
ATOM   4100 C C   . ALA   A 1 518 ? 14.133  -2.698  -1.872  1.00 96.84 518 A 1 
ATOM   4101 O O   . ALA   A 1 518 ? 14.582  -3.082  -0.792  1.00 95.46 518 A 1 
ATOM   4102 C CB  . ALA   A 1 518 ? 14.886  -0.474  -2.829  1.00 96.55 518 A 1 
ATOM   4103 N N   . ASP   A 1 519 ? 12.856  -2.866  -2.212  1.00 97.54 519 A 1 
ATOM   4104 C CA  . ASP   A 1 519 ? 11.870  -3.391  -1.266  1.00 97.14 519 A 1 
ATOM   4105 C C   . ASP   A 1 519 ? 11.806  -4.934  -1.277  1.00 97.00 519 A 1 
ATOM   4106 O O   . ASP   A 1 519 ? 11.267  -5.523  -0.336  1.00 95.74 519 A 1 
ATOM   4107 C CB  . ASP   A 1 519 ? 10.477  -2.789  -1.549  1.00 96.72 519 A 1 
ATOM   4108 C CG  . ASP   A 1 519 ? 10.370  -1.256  -1.517  1.00 95.98 519 A 1 
ATOM   4109 O OD1 . ASP   A 1 519 ? 11.108  -0.576  -0.772  1.00 93.98 519 A 1 
ATOM   4110 O OD2 . ASP   A 1 519 ? 9.435   -0.720  -2.161  1.00 93.45 519 A 1 
ATOM   4111 N N   . ASN   A 1 520 ? 12.295  -5.591  -2.321  1.00 97.16 520 A 1 
ATOM   4112 C CA  . ASN   A 1 520 ? 12.154  -7.037  -2.574  1.00 97.06 520 A 1 
ATOM   4113 C C   . ASN   A 1 520 ? 10.695  -7.527  -2.452  1.00 97.61 520 A 1 
ATOM   4114 O O   . ASN   A 1 520 ? 10.418  -8.614  -1.941  1.00 96.60 520 A 1 
ATOM   4115 C CB  . ASN   A 1 520 ? 13.156  -7.829  -1.706  1.00 95.72 520 A 1 
ATOM   4116 C CG  . ASN   A 1 520 ? 14.602  -7.590  -2.107  1.00 89.33 520 A 1 
ATOM   4117 O OD1 . ASN   A 1 520 ? 14.935  -7.468  -3.267  1.00 80.15 520 A 1 
ATOM   4118 N ND2 . ASN   A 1 520 ? 15.508  -7.550  -1.156  1.00 76.78 520 A 1 
ATOM   4119 N N   . SER   A 1 521 ? 9.751   -6.694  -2.880  1.00 98.20 521 A 1 
ATOM   4120 C CA  . SER   A 1 521 ? 8.314   -6.946  -2.745  1.00 98.28 521 A 1 
ATOM   4121 C C   . SER   A 1 521 ? 7.649   -7.446  -4.024  1.00 98.45 521 A 1 
ATOM   4122 O O   . SER   A 1 521 ? 6.500   -7.878  -3.976  1.00 98.13 521 A 1 
ATOM   4123 C CB  . SER   A 1 521 ? 7.609   -5.698  -2.205  1.00 97.94 521 A 1 
ATOM   4124 O OG  . SER   A 1 521 ? 7.721   -4.596  -3.072  1.00 97.05 521 A 1 
ATOM   4125 N N   . VAL   A 1 522 ? 8.369   -7.430  -5.143  1.00 98.69 522 A 1 
ATOM   4126 C CA  . VAL   A 1 522 ? 7.960   -7.984  -6.439  1.00 98.79 522 A 1 
ATOM   4127 C C   . VAL   A 1 522 ? 9.101   -8.839  -6.990  1.00 98.77 522 A 1 
ATOM   4128 O O   . VAL   A 1 522 ? 10.266  -8.431  -6.957  1.00 98.55 522 A 1 
ATOM   4129 C CB  . VAL   A 1 522 ? 7.552   -6.865  -7.419  1.00 98.72 522 A 1 
ATOM   4130 C CG1 . VAL   A 1 522 ? 7.124   -7.422  -8.778  1.00 98.31 522 A 1 
ATOM   4131 C CG2 . VAL   A 1 522 ? 6.374   -6.042  -6.875  1.00 98.23 522 A 1 
ATOM   4132 N N   . GLY   A 1 523 ? 8.775   -10.045 -7.464  1.00 98.83 523 A 1 
ATOM   4133 C CA  . GLY   A 1 523 ? 9.719   -10.970 -8.086  1.00 98.85 523 A 1 
ATOM   4134 C C   . GLY   A 1 523 ? 10.011  -10.638 -9.557  1.00 98.92 523 A 1 
ATOM   4135 O O   . GLY   A 1 523 ? 9.378   -9.747  -10.129 1.00 98.88 523 A 1 
ATOM   4136 N N   . PRO   A 1 524 ? 10.957  -11.356 -10.195 1.00 98.92 524 A 1 
ATOM   4137 C CA  . PRO   A 1 524 ? 11.299  -11.151 -11.602 1.00 98.93 524 A 1 
ATOM   4138 C C   . PRO   A 1 524 ? 10.079  -11.279 -12.521 1.00 98.95 524 A 1 
ATOM   4139 O O   . PRO   A 1 524 ? 9.289   -12.208 -12.359 1.00 98.89 524 A 1 
ATOM   4140 C CB  . PRO   A 1 524 ? 12.350  -12.214 -11.940 1.00 98.80 524 A 1 
ATOM   4141 C CG  . PRO   A 1 524 ? 12.951  -12.581 -10.586 1.00 97.27 524 A 1 
ATOM   4142 C CD  . PRO   A 1 524 ? 11.786  -12.405 -9.619  1.00 98.71 524 A 1 
ATOM   4143 N N   . LEU   A 1 525 ? 9.948   -10.367 -13.491 1.00 98.96 525 A 1 
ATOM   4144 C CA  . LEU   A 1 525 ? 8.899   -10.444 -14.501 1.00 98.97 525 A 1 
ATOM   4145 C C   . LEU   A 1 525 ? 9.078   -11.703 -15.353 1.00 98.98 525 A 1 
ATOM   4146 O O   . LEU   A 1 525 ? 10.191  -12.026 -15.773 1.00 98.94 525 A 1 
ATOM   4147 C CB  . LEU   A 1 525 ? 8.888   -9.138  -15.314 1.00 98.93 525 A 1 
ATOM   4148 C CG  . LEU   A 1 525 ? 7.752   -9.030  -16.357 1.00 98.75 525 A 1 
ATOM   4149 C CD1 . LEU   A 1 525 ? 7.343   -7.568  -16.525 1.00 98.45 525 A 1 
ATOM   4150 C CD2 . LEU   A 1 525 ? 8.185   -9.544  -17.740 1.00 98.37 525 A 1 
ATOM   4151 N N   . GLU   A 1 526 ? 7.966   -12.389 -15.627 1.00 98.97 526 A 1 
ATOM   4152 C CA  . GLU   A 1 526 ? 7.916   -13.612 -16.424 1.00 98.97 526 A 1 
ATOM   4153 C C   . GLU   A 1 526 ? 7.168   -13.366 -17.737 1.00 98.97 526 A 1 
ATOM   4154 O O   . GLU   A 1 526 ? 6.071   -12.807 -17.749 1.00 98.91 526 A 1 
ATOM   4155 C CB  . GLU   A 1 526 ? 7.253   -14.721 -15.593 1.00 98.92 526 A 1 
ATOM   4156 C CG  . GLU   A 1 526 ? 7.279   -16.103 -16.269 1.00 98.77 526 A 1 
ATOM   4157 C CD  . GLU   A 1 526 ? 6.462   -17.163 -15.513 1.00 98.71 526 A 1 
ATOM   4158 O OE1 . GLU   A 1 526 ? 6.353   -18.303 -16.017 1.00 97.83 526 A 1 
ATOM   4159 O OE2 . GLU   A 1 526 ? 5.852   -16.867 -14.461 1.00 97.92 526 A 1 
ATOM   4160 N N   . ILE   A 1 527 ? 7.736   -13.825 -18.849 1.00 98.93 527 A 1 
ATOM   4161 C CA  . ILE   A 1 527 ? 7.043   -13.961 -20.130 1.00 98.92 527 A 1 
ATOM   4162 C C   . ILE   A 1 527 ? 6.790   -15.447 -20.373 1.00 98.90 527 A 1 
ATOM   4163 O O   . ILE   A 1 527 ? 7.734   -16.230 -20.513 1.00 98.79 527 A 1 
ATOM   4164 C CB  . ILE   A 1 527 ? 7.821   -13.300 -21.288 1.00 98.87 527 A 1 
ATOM   4165 C CG1 . ILE   A 1 527 ? 7.858   -11.767 -21.099 1.00 98.65 527 A 1 
ATOM   4166 C CG2 . ILE   A 1 527 ? 7.178   -13.655 -22.649 1.00 98.59 527 A 1 
ATOM   4167 C CD1 . ILE   A 1 527 ? 8.814   -11.038 -22.058 1.00 98.36 527 A 1 
ATOM   4168 N N   . ARG   A 1 528 ? 5.516   -15.823 -20.489 1.00 98.87 528 A 1 
ATOM   4169 C CA  . ARG   A 1 528 ? 5.069   -17.143 -20.944 1.00 98.84 528 A 1 
ATOM   4170 C C   . ARG   A 1 528 ? 4.662   -17.031 -22.409 1.00 98.80 528 A 1 
ATOM   4171 O O   . ARG   A 1 528 ? 3.677   -16.373 -22.733 1.00 98.62 528 A 1 
ATOM   4172 C CB  . ARG   A 1 528 ? 3.922   -17.667 -20.069 1.00 98.81 528 A 1 
ATOM   4173 C CG  . ARG   A 1 528 ? 4.327   -17.827 -18.594 1.00 98.50 528 A 1 
ATOM   4174 C CD  . ARG   A 1 528 ? 3.196   -18.420 -17.734 1.00 98.16 528 A 1 
ATOM   4175 N NE  . ARG   A 1 528 ? 3.610   -18.469 -16.324 1.00 97.95 528 A 1 
ATOM   4176 C CZ  . ARG   A 1 528 ? 2.868   -18.494 -15.234 1.00 97.89 528 A 1 
ATOM   4177 N NH1 . ARG   A 1 528 ? 1.575   -18.613 -15.247 1.00 96.12 528 A 1 
ATOM   4178 N NH2 . ARG   A 1 528 ? 3.444   -18.378 -14.078 1.00 96.31 528 A 1 
ATOM   4179 N N   . VAL   A 1 529 ? 5.425   -17.657 -23.299 1.00 98.54 529 A 1 
ATOM   4180 C CA  . VAL   A 1 529 ? 5.075   -17.720 -24.722 1.00 98.45 529 A 1 
ATOM   4181 C C   . VAL   A 1 529 ? 4.006   -18.787 -24.903 1.00 98.50 529 A 1 
ATOM   4182 O O   . VAL   A 1 529 ? 4.195   -19.927 -24.475 1.00 98.24 529 A 1 
ATOM   4183 C CB  . VAL   A 1 529 ? 6.300   -17.990 -25.612 1.00 98.13 529 A 1 
ATOM   4184 C CG1 . VAL   A 1 529 ? 5.918   -17.991 -27.099 1.00 97.47 529 A 1 
ATOM   4185 C CG2 . VAL   A 1 529 ? 7.382   -16.919 -25.407 1.00 97.52 529 A 1 
ATOM   4186 N N   . VAL   A 1 530 ? 2.890   -18.431 -25.540 1.00 98.20 530 A 1 
ATOM   4187 C CA  . VAL   A 1 530 ? 1.791   -19.354 -25.843 1.00 98.25 530 A 1 
ATOM   4188 C C   . VAL   A 1 530 ? 1.795   -19.758 -27.317 1.00 97.90 530 A 1 
ATOM   4189 O O   . VAL   A 1 530 ? 2.365   -19.073 -28.170 1.00 97.50 530 A 1 
ATOM   4190 C CB  . VAL   A 1 530 ? 0.424   -18.803 -25.395 1.00 98.29 530 A 1 
ATOM   4191 C CG1 . VAL   A 1 530 ? 0.374   -18.618 -23.876 1.00 97.84 530 A 1 
ATOM   4192 C CG2 . VAL   A 1 530 ? 0.060   -17.477 -26.074 1.00 97.49 530 A 1 
ATOM   4193 N N   . ARG   A 1 531 ? 1.156   -20.892 -27.626 1.00 97.70 531 A 1 
ATOM   4194 C CA  . ARG   A 1 531 ? 1.000   -21.385 -28.998 1.00 97.35 531 A 1 
ATOM   4195 C C   . ARG   A 1 531 ? 0.204   -20.388 -29.838 1.00 97.71 531 A 1 
ATOM   4196 O O   . ARG   A 1 531 ? -0.727  -19.766 -29.334 1.00 97.25 531 A 1 
ATOM   4197 C CB  . ARG   A 1 531 ? 0.292   -22.743 -29.011 1.00 95.64 531 A 1 
ATOM   4198 C CG  . ARG   A 1 531 ? 1.119   -23.834 -28.323 1.00 86.85 531 A 1 
ATOM   4199 C CD  . ARG   A 1 531 ? 0.363   -25.161 -28.326 1.00 84.71 531 A 1 
ATOM   4200 N NE  . ARG   A 1 531 ? 1.069   -26.163 -27.506 1.00 74.37 531 A 1 
ATOM   4201 C CZ  . ARG   A 1 531 ? 0.676   -27.405 -27.282 1.00 67.97 531 A 1 
ATOM   4202 N NH1 . ARG   A 1 531 ? -0.399  -27.894 -27.836 1.00 61.25 531 A 1 
ATOM   4203 N NH2 . ARG   A 1 531 ? 1.364   -28.169 -26.482 1.00 59.15 531 A 1 
ATOM   4204 N N   . ASN   A 1 532 ? 0.518   -20.335 -31.131 1.00 96.42 532 A 1 
ATOM   4205 C CA  . ASN   A 1 532 ? -0.278  -19.573 -32.088 1.00 96.05 532 A 1 
ATOM   4206 C C   . ASN   A 1 532 ? -1.732  -20.068 -32.091 1.00 96.62 532 A 1 
ATOM   4207 O O   . ASN   A 1 532 ? -1.976  -21.280 -32.040 1.00 95.38 532 A 1 
ATOM   4208 C CB  . ASN   A 1 532 ? 0.343   -19.666 -33.493 1.00 93.87 532 A 1 
ATOM   4209 C CG  . ASN   A 1 532 ? 1.658   -18.914 -33.609 1.00 86.64 532 A 1 
ATOM   4210 O OD1 . ASN   A 1 532 ? 2.593   -19.105 -32.859 1.00 73.92 532 A 1 
ATOM   4211 N ND2 . ASN   A 1 532 ? 1.776   -18.034 -34.576 1.00 72.84 532 A 1 
ATOM   4212 N N   . GLY   A 1 533 ? -2.675  -19.130 -32.141 1.00 97.38 533 A 1 
ATOM   4213 C CA  . GLY   A 1 533 ? -4.113  -19.370 -32.022 1.00 97.61 533 A 1 
ATOM   4214 C C   . GLY   A 1 533 ? -4.647  -19.340 -30.585 1.00 98.14 533 A 1 
ATOM   4215 O O   . GLY   A 1 533 ? -5.858  -19.409 -30.385 1.00 97.56 533 A 1 
ATOM   4216 N N   . THR   A 1 534 ? -3.792  -19.206 -29.568 1.00 98.17 534 A 1 
ATOM   4217 C CA  . THR   A 1 534 ? -4.242  -19.190 -28.162 1.00 98.43 534 A 1 
ATOM   4218 C C   . THR   A 1 534 ? -5.180  -18.020 -27.851 1.00 98.46 534 A 1 
ATOM   4219 O O   . THR   A 1 534 ? -6.164  -18.194 -27.131 1.00 98.17 534 A 1 
ATOM   4220 C CB  . THR   A 1 534 ? -3.048  -19.146 -27.201 1.00 98.40 534 A 1 
ATOM   4221 O OG1 . THR   A 1 534 ? -2.236  -20.285 -27.396 1.00 97.30 534 A 1 
ATOM   4222 C CG2 . THR   A 1 534 ? -3.465  -19.150 -25.730 1.00 97.23 534 A 1 
ATOM   4223 N N   . PHE   A 1 535 ? -4.920  -16.831 -28.386 1.00 98.33 535 A 1 
ATOM   4224 C CA  . PHE   A 1 535 ? -5.798  -15.677 -28.167 1.00 98.30 535 A 1 
ATOM   4225 C C   . PHE   A 1 535 ? -7.120  -15.774 -28.941 1.00 97.94 535 A 1 
ATOM   4226 O O   . PHE   A 1 535 ? -8.122  -15.198 -28.516 1.00 97.25 535 A 1 
ATOM   4227 C CB  . PHE   A 1 535 ? -5.043  -14.383 -28.474 1.00 98.33 535 A 1 
ATOM   4228 C CG  . PHE   A 1 535 ? -4.124  -13.972 -27.344 1.00 98.51 535 A 1 
ATOM   4229 C CD1 . PHE   A 1 535 ? -4.641  -13.254 -26.248 1.00 98.09 535 A 1 
ATOM   4230 C CD2 . PHE   A 1 535 ? -2.772  -14.352 -27.341 1.00 98.02 535 A 1 
ATOM   4231 C CE1 . PHE   A 1 535 ? -3.813  -12.911 -25.166 1.00 97.87 535 A 1 
ATOM   4232 C CE2 . PHE   A 1 535 ? -1.938  -14.015 -26.257 1.00 97.74 535 A 1 
ATOM   4233 C CZ  . PHE   A 1 535 ? -2.460  -13.295 -25.169 1.00 98.18 535 A 1 
ATOM   4234 N N   . GLU   A 1 536 ? -7.147  -16.553 -30.022 1.00 97.78 536 A 1 
ATOM   4235 C CA  . GLU   A 1 536 ? -8.373  -16.905 -30.731 1.00 97.15 536 A 1 
ATOM   4236 C C   . GLU   A 1 536 ? -9.221  -17.877 -29.886 1.00 97.22 536 A 1 
ATOM   4237 O O   . GLU   A 1 536 ? -10.403 -17.629 -29.654 1.00 96.64 536 A 1 
ATOM   4238 C CB  . GLU   A 1 536 ? -7.996  -17.453 -32.119 1.00 96.06 536 A 1 
ATOM   4239 C CG  . GLU   A 1 536 ? -8.986  -17.044 -33.217 1.00 88.03 536 A 1 
ATOM   4240 C CD  . GLU   A 1 536 ? -8.453  -17.325 -34.633 1.00 80.52 536 A 1 
ATOM   4241 O OE1 . GLU   A 1 536 ? -8.976  -16.690 -35.582 1.00 72.15 536 A 1 
ATOM   4242 O OE2 . GLU   A 1 536 ? -7.508  -18.134 -34.777 1.00 70.75 536 A 1 
ATOM   4243 N N   . GLU   A 1 537 ? -8.596  -18.896 -29.277 1.00 97.54 537 A 1 
ATOM   4244 C CA  . GLU   A 1 537 ? -9.254  -19.782 -28.302 1.00 97.52 537 A 1 
ATOM   4245 C C   . GLU   A 1 537 ? -9.777  -19.013 -27.070 1.00 97.52 537 A 1 
ATOM   4246 O O   . GLU   A 1 537 ? -10.853 -19.314 -26.545 1.00 96.78 537 A 1 
ATOM   4247 C CB  . GLU   A 1 537 ? -8.292  -20.890 -27.822 1.00 97.36 537 A 1 
ATOM   4248 C CG  . GLU   A 1 537 ? -7.880  -21.918 -28.886 1.00 94.42 537 A 1 
ATOM   4249 C CD  . GLU   A 1 537 ? -7.030  -23.051 -28.276 1.00 92.85 537 A 1 
ATOM   4250 O OE1 . GLU   A 1 537 ? -5.901  -23.330 -28.738 1.00 85.65 537 A 1 
ATOM   4251 O OE2 . GLU   A 1 537 ? -7.473  -23.695 -27.295 1.00 86.76 537 A 1 
ATOM   4252 N N   . LEU   A 1 538 ? -9.043  -18.005 -26.614 1.00 97.39 538 A 1 
ATOM   4253 C CA  . LEU   A 1 538 ? -9.474  -17.138 -25.512 1.00 97.29 538 A 1 
ATOM   4254 C C   . LEU   A 1 538 ? -10.727 -16.329 -25.887 1.00 97.04 538 A 1 
ATOM   4255 O O   . LEU   A 1 538 ? -11.637 -16.177 -25.064 1.00 96.44 538 A 1 
ATOM   4256 C CB  . LEU   A 1 538 ? -8.304  -16.219 -25.112 1.00 97.16 538 A 1 
ATOM   4257 C CG  . LEU   A 1 538 ? -8.607  -15.322 -23.894 1.00 95.18 538 A 1 
ATOM   4258 C CD1 . LEU   A 1 538 ? -8.772  -16.139 -22.616 1.00 92.40 538 A 1 
ATOM   4259 C CD2 . LEU   A 1 538 ? -7.470  -14.323 -23.680 1.00 92.36 538 A 1 
ATOM   4260 N N   . MET   A 1 539 ? -10.788 -15.825 -27.116 1.00 97.09 539 A 1 
ATOM   4261 C CA  . MET   A 1 539 ? -11.956 -15.131 -27.654 1.00 96.60 539 A 1 
ATOM   4262 C C   . MET   A 1 539 ? -13.162 -16.073 -27.724 1.00 96.37 539 A 1 
ATOM   4263 O O   . MET   A 1 539 ? -14.227 -15.732 -27.207 1.00 95.96 539 A 1 
ATOM   4264 C CB  . MET   A 1 539 ? -11.616 -14.530 -29.025 1.00 95.85 539 A 1 
ATOM   4265 C CG  . MET   A 1 539 ? -12.796 -13.747 -29.609 1.00 92.00 539 A 1 
ATOM   4266 S SD  . MET   A 1 539 ? -12.506 -12.954 -31.213 1.00 87.74 539 A 1 
ATOM   4267 C CE  . MET   A 1 539 ? -12.267 -14.411 -32.254 1.00 77.19 539 A 1 
ATOM   4268 N N   . ASP   A 1 540 ? -12.984 -17.273 -28.275 1.00 96.35 540 A 1 
ATOM   4269 C CA  . ASP   A 1 540 ? -14.038 -18.288 -28.364 1.00 96.00 540 A 1 
ATOM   4270 C C   . ASP   A 1 540 ? -14.574 -18.669 -26.981 1.00 95.98 540 A 1 
ATOM   4271 O O   . ASP   A 1 540 ? -15.790 -18.761 -26.770 1.00 95.12 540 A 1 
ATOM   4272 C CB  . ASP   A 1 540 ? -13.498 -19.536 -29.076 1.00 95.47 540 A 1 
ATOM   4273 C CG  . ASP   A 1 540 ? -13.334 -19.364 -30.586 1.00 92.37 540 A 1 
ATOM   4274 O OD1 . ASP   A 1 540 ? -13.938 -18.419 -31.142 1.00 88.76 540 A 1 
ATOM   4275 O OD2 . ASP   A 1 540 ? -12.679 -20.249 -31.177 1.00 88.32 540 A 1 
ATOM   4276 N N   . TYR   A 1 541 ? -13.687 -18.812 -26.000 1.00 95.65 541 A 1 
ATOM   4277 C CA  . TYR   A 1 541 ? -14.083 -19.043 -24.611 1.00 95.10 541 A 1 
ATOM   4278 C C   . TYR   A 1 541 ? -14.942 -17.895 -24.066 1.00 95.02 541 A 1 
ATOM   4279 O O   . TYR   A 1 541 ? -16.000 -18.144 -23.483 1.00 94.03 541 A 1 
ATOM   4280 C CB  . TYR   A 1 541 ? -12.844 -19.274 -23.743 1.00 94.84 541 A 1 
ATOM   4281 C CG  . TYR   A 1 541 ? -13.200 -19.577 -22.299 1.00 94.58 541 A 1 
ATOM   4282 C CD1 . TYR   A 1 541 ? -13.245 -18.543 -21.341 1.00 92.38 541 A 1 
ATOM   4283 C CD2 . TYR   A 1 541 ? -13.531 -20.894 -21.917 1.00 92.34 541 A 1 
ATOM   4284 C CE1 . TYR   A 1 541 ? -13.610 -18.823 -20.013 1.00 91.48 541 A 1 
ATOM   4285 C CE2 . TYR   A 1 541 ? -13.897 -21.182 -20.593 1.00 91.19 541 A 1 
ATOM   4286 C CZ  . TYR   A 1 541 ? -13.937 -20.142 -19.641 1.00 91.73 541 A 1 
ATOM   4287 O OH  . TYR   A 1 541 ? -14.299 -20.422 -18.345 1.00 90.17 541 A 1 
ATOM   4288 N N   . ALA   A 1 542 ? -14.539 -16.649 -24.284 1.00 94.52 542 A 1 
ATOM   4289 C CA  . ALA   A 1 542 ? -15.303 -15.487 -23.832 1.00 93.59 542 A 1 
ATOM   4290 C C   . ALA   A 1 542 ? -16.688 -15.408 -24.502 1.00 93.98 542 A 1 
ATOM   4291 O O   . ALA   A 1 542 ? -17.694 -15.177 -23.822 1.00 92.99 542 A 1 
ATOM   4292 C CB  . ALA   A 1 542 ? -14.471 -14.225 -24.082 1.00 92.65 542 A 1 
ATOM   4293 N N   . ILE   A 1 543 ? -16.773 -15.672 -25.806 1.00 93.95 543 A 1 
ATOM   4294 C CA  . ILE   A 1 543 ? -18.031 -15.709 -26.564 1.00 93.42 543 A 1 
ATOM   4295 C C   . ILE   A 1 543 ? -18.934 -16.836 -26.051 1.00 93.31 543 A 1 
ATOM   4296 O O   . ILE   A 1 543 ? -20.121 -16.609 -25.814 1.00 92.13 543 A 1 
ATOM   4297 C CB  . ILE   A 1 543 ? -17.747 -15.832 -28.077 1.00 92.56 543 A 1 
ATOM   4298 C CG1 . ILE   A 1 543 ? -17.047 -14.554 -28.596 1.00 90.51 543 A 1 
ATOM   4299 C CG2 . ILE   A 1 543 ? -19.052 -16.067 -28.870 1.00 90.55 543 A 1 
ATOM   4300 C CD1 . ILE   A 1 543 ? -16.416 -14.734 -29.981 1.00 84.78 543 A 1 
ATOM   4301 N N   . SER   A 1 544 ? -18.386 -18.022 -25.783 1.00 93.60 544 A 1 
ATOM   4302 C CA  . SER   A 1 544 ? -19.139 -19.139 -25.197 1.00 92.96 544 A 1 
ATOM   4303 C C   . SER   A 1 544 ? -19.738 -18.810 -23.819 1.00 92.96 544 A 1 
ATOM   4304 O O   . SER   A 1 544 ? -20.750 -19.391 -23.418 1.00 91.53 544 A 1 
ATOM   4305 C CB  . SER   A 1 544 ? -18.250 -20.387 -25.107 1.00 92.31 544 A 1 
ATOM   4306 O OG  . SER   A 1 544 ? -17.415 -20.367 -23.959 1.00 84.43 544 A 1 
ATOM   4307 N N   . ARG   A 1 545 ? -19.153 -17.838 -23.113 1.00 91.85 545 A 1 
ATOM   4308 C CA  . ARG   A 1 545 ? -19.626 -17.301 -21.826 1.00 90.32 545 A 1 
ATOM   4309 C C   . ARG   A 1 545 ? -20.556 -16.085 -21.969 1.00 90.65 545 A 1 
ATOM   4310 O O   . ARG   A 1 545 ? -20.939 -15.504 -20.955 1.00 86.61 545 A 1 
ATOM   4311 C CB  . ARG   A 1 545 ? -18.420 -17.008 -20.927 1.00 88.47 545 A 1 
ATOM   4312 C CG  . ARG   A 1 545 ? -17.625 -18.264 -20.519 1.00 84.45 545 A 1 
ATOM   4313 C CD  . ARG   A 1 545 ? -18.410 -19.139 -19.531 1.00 78.27 545 A 1 
ATOM   4314 N NE  . ARG   A 1 545 ? -17.563 -20.231 -19.014 1.00 71.93 545 A 1 
ATOM   4315 C CZ  . ARG   A 1 545 ? -17.788 -20.953 -17.923 1.00 65.56 545 A 1 
ATOM   4316 N NH1 . ARG   A 1 545 ? -18.854 -20.775 -17.187 1.00 58.97 545 A 1 
ATOM   4317 N NH2 . ARG   A 1 545 ? -16.935 -21.875 -17.561 1.00 58.90 545 A 1 
ATOM   4318 N N   . GLY   A 1 546 ? -20.932 -15.719 -23.186 1.00 90.47 546 A 1 
ATOM   4319 C CA  . GLY   A 1 546 ? -21.887 -14.648 -23.473 1.00 90.50 546 A 1 
ATOM   4320 C C   . GLY   A 1 546 ? -21.271 -13.298 -23.849 1.00 91.84 546 A 1 
ATOM   4321 O O   . GLY   A 1 546 ? -22.011 -12.316 -23.958 1.00 88.48 546 A 1 
ATOM   4322 N N   . ALA   A 1 547 ? -19.965 -13.214 -24.067 1.00 89.47 547 A 1 
ATOM   4323 C CA  . ALA   A 1 547 ? -19.365 -11.995 -24.606 1.00 89.18 547 A 1 
ATOM   4324 C C   . ALA   A 1 547 ? -19.851 -11.746 -26.050 1.00 90.24 547 A 1 
ATOM   4325 O O   . ALA   A 1 547 ? -19.988 -12.667 -26.854 1.00 88.81 547 A 1 
ATOM   4326 C CB  . ALA   A 1 547 ? -17.840 -12.074 -24.521 1.00 87.31 547 A 1 
ATOM   4327 N N   . SER   A 1 548 ? -20.101 -10.477 -26.387 1.00 90.32 548 A 1 
ATOM   4328 C CA  . SER   A 1 548 ? -20.449 -10.092 -27.759 1.00 91.08 548 A 1 
ATOM   4329 C C   . SER   A 1 548 ? -19.195 -10.064 -28.629 1.00 91.59 548 A 1 
ATOM   4330 O O   . SER   A 1 548 ? -18.278 -9.295  -28.340 1.00 89.38 548 A 1 
ATOM   4331 C CB  . SER   A 1 548 ? -21.131 -8.723  -27.765 1.00 88.62 548 A 1 
ATOM   4332 O OG  . SER   A 1 548 ? -21.359 -8.292  -29.097 1.00 78.78 548 A 1 
ATOM   4333 N N   . ILE   A 1 549 ? -19.203 -10.808 -29.734 1.00 88.44 549 A 1 
ATOM   4334 C CA  . ILE   A 1 549 ? -18.075 -10.854 -30.677 1.00 88.10 549 A 1 
ATOM   4335 C C   . ILE   A 1 549 ? -17.677 -9.460  -31.195 1.00 89.28 549 A 1 
ATOM   4336 O O   . ILE   A 1 549 ? -16.497 -9.152  -31.308 1.00 85.29 549 A 1 
ATOM   4337 C CB  . ILE   A 1 549 ? -18.399 -11.836 -31.830 1.00 84.45 549 A 1 
ATOM   4338 C CG1 . ILE   A 1 549 ? -17.129 -12.178 -32.627 1.00 76.29 549 A 1 
ATOM   4339 C CG2 . ILE   A 1 549 ? -19.517 -11.301 -32.754 1.00 74.69 549 A 1 
ATOM   4340 C CD1 . ILE   A 1 549 ? -17.285 -13.379 -33.568 1.00 69.33 549 A 1 
ATOM   4341 N N   . ASN   A 1 550 ? -18.652 -8.578  -31.437 1.00 90.76 550 A 1 
ATOM   4342 C CA  . ASN   A 1 550 ? -18.401 -7.225  -31.954 1.00 90.62 550 A 1 
ATOM   4343 C C   . ASN   A 1 550 ? -17.842 -6.256  -30.897 1.00 91.56 550 A 1 
ATOM   4344 O O   . ASN   A 1 550 ? -17.364 -5.175  -31.237 1.00 88.15 550 A 1 
ATOM   4345 C CB  . ASN   A 1 550 ? -19.712 -6.672  -32.536 1.00 88.82 550 A 1 
ATOM   4346 C CG  . ASN   A 1 550 ? -20.197 -7.437  -33.760 1.00 82.85 550 A 1 
ATOM   4347 O OD1 . ASN   A 1 550 ? -19.464 -8.097  -34.460 1.00 73.78 550 A 1 
ATOM   4348 N ND2 . ASN   A 1 550 ? -21.478 -7.348  -34.060 1.00 71.83 550 A 1 
ATOM   4349 N N   . GLN   A 1 551 ? -17.961 -6.610  -29.621 1.00 90.55 551 A 1 
ATOM   4350 C CA  . GLN   A 1 551 ? -17.490 -5.794  -28.496 1.00 91.08 551 A 1 
ATOM   4351 C C   . GLN   A 1 551 ? -16.302 -6.431  -27.769 1.00 92.65 551 A 1 
ATOM   4352 O O   . GLN   A 1 551 ? -15.715 -5.785  -26.900 1.00 89.31 551 A 1 
ATOM   4353 C CB  . GLN   A 1 551 ? -18.640 -5.543  -27.512 1.00 87.75 551 A 1 
ATOM   4354 C CG  . GLN   A 1 551 ? -19.751 -4.677  -28.122 1.00 79.32 551 A 1 
ATOM   4355 C CD  . GLN   A 1 551 ? -20.851 -4.332  -27.115 1.00 75.55 551 A 1 
ATOM   4356 O OE1 . GLN   A 1 551 ? -20.930 -4.844  -26.013 1.00 67.08 551 A 1 
ATOM   4357 N NE2 . GLN   A 1 551 ? -21.752 -3.446  -27.465 1.00 63.43 551 A 1 
ATOM   4358 N N   . TYR   A 1 552 ? -15.967 -7.671  -28.110 1.00 91.01 552 A 1 
ATOM   4359 C CA  . TYR   A 1 552 ? -14.840 -8.353  -27.503 1.00 92.43 552 A 1 
ATOM   4360 C C   . TYR   A 1 552 ? -13.538 -7.621  -27.830 1.00 92.94 552 A 1 
ATOM   4361 O O   . TYR   A 1 552 ? -13.250 -7.279  -28.977 1.00 90.97 552 A 1 
ATOM   4362 C CB  . TYR   A 1 552 ? -14.791 -9.816  -27.950 1.00 92.41 552 A 1 
ATOM   4363 C CG  . TYR   A 1 552 ? -13.624 -10.563 -27.336 1.00 94.18 552 A 1 
ATOM   4364 C CD1 . TYR   A 1 552 ? -12.442 -10.770 -28.075 1.00 92.93 552 A 1 
ATOM   4365 C CD2 . TYR   A 1 552 ? -13.700 -11.024 -26.004 1.00 93.55 552 A 1 
ATOM   4366 C CE1 . TYR   A 1 552 ? -11.356 -11.442 -27.498 1.00 92.47 552 A 1 
ATOM   4367 C CE2 . TYR   A 1 552 ? -12.616 -11.697 -25.420 1.00 93.34 552 A 1 
ATOM   4368 C CZ  . TYR   A 1 552 ? -11.445 -11.908 -26.171 1.00 94.16 552 A 1 
ATOM   4369 O OH  . TYR   A 1 552 ? -10.386 -12.579 -25.607 1.00 93.03 552 A 1 
ATOM   4370 N N   . LYS   A 1 553 ? -12.761 -7.400  -26.786 1.00 94.83 553 A 1 
ATOM   4371 C CA  . LYS   A 1 553 ? -11.372 -6.966  -26.864 1.00 94.55 553 A 1 
ATOM   4372 C C   . LYS   A 1 553 ? -10.555 -7.911  -26.000 1.00 95.51 553 A 1 
ATOM   4373 O O   . LYS   A 1 553 ? -11.022 -8.312  -24.933 1.00 94.41 553 A 1 
ATOM   4374 C CB  . LYS   A 1 553 ? -11.220 -5.517  -26.387 1.00 91.61 553 A 1 
ATOM   4375 C CG  . LYS   A 1 553 ? -11.896 -4.522  -27.341 1.00 82.80 553 A 1 
ATOM   4376 C CD  . LYS   A 1 553 ? -11.591 -3.091  -26.894 1.00 77.51 553 A 1 
ATOM   4377 C CE  . LYS   A 1 553 ? -12.230 -2.089  -27.861 1.00 67.86 553 A 1 
ATOM   4378 N NZ  . LYS   A 1 553 ? -11.866 -0.703  -27.506 1.00 61.07 553 A 1 
ATOM   4379 N N   . VAL   A 1 554 ? -9.344  -8.220  -26.451 1.00 95.28 554 A 1 
ATOM   4380 C CA  . VAL   A 1 554 ? -8.417  -9.009  -25.636 1.00 96.06 554 A 1 
ATOM   4381 C C   . VAL   A 1 554 ? -8.217  -8.293  -24.294 1.00 96.58 554 A 1 
ATOM   4382 O O   . VAL   A 1 554 ? -7.793  -7.129  -24.282 1.00 95.82 554 A 1 
ATOM   4383 C CB  . VAL   A 1 554 ? -7.075  -9.225  -26.355 1.00 94.92 554 A 1 
ATOM   4384 C CG1 . VAL   A 1 554 ? -6.120  -10.052 -25.495 1.00 90.52 554 A 1 
ATOM   4385 C CG2 . VAL   A 1 554 ? -7.294  -9.960  -27.685 1.00 91.12 554 A 1 
ATOM   4386 N N   . PRO   A 1 555 ? -8.542  -8.946  -23.167 1.00 96.38 555 A 1 
ATOM   4387 C CA  . PRO   A 1 555 ? -8.301  -8.361  -21.859 1.00 96.47 555 A 1 
ATOM   4388 C C   . PRO   A 1 555 ? -6.790  -8.200  -21.664 1.00 97.47 555 A 1 
ATOM   4389 O O   . PRO   A 1 555 ? -6.023  -9.119  -21.943 1.00 97.28 555 A 1 
ATOM   4390 C CB  . PRO   A 1 555 ? -8.926  -9.334  -20.856 1.00 95.03 555 A 1 
ATOM   4391 C CG  . PRO   A 1 555 ? -8.835  -10.685 -21.566 1.00 93.50 555 A 1 
ATOM   4392 C CD  . PRO   A 1 555 ? -9.027  -10.315 -23.038 1.00 95.44 555 A 1 
ATOM   4393 N N   . ARG   A 1 556 ? -6.348  -7.049  -21.158 1.00 97.57 556 A 1 
ATOM   4394 C CA  . ARG   A 1 556 ? -4.915  -6.814  -20.886 1.00 98.17 556 A 1 
ATOM   4395 C C   . ARG   A 1 556 ? -4.451  -7.377  -19.536 1.00 98.48 556 A 1 
ATOM   4396 O O   . ARG   A 1 556 ? -3.253  -7.504  -19.307 1.00 98.16 556 A 1 
ATOM   4397 C CB  . ARG   A 1 556 ? -4.583  -5.327  -21.058 1.00 97.84 556 A 1 
ATOM   4398 C CG  . ARG   A 1 556 ? -4.804  -4.805  -22.499 1.00 96.39 556 A 1 
ATOM   4399 C CD  . ARG   A 1 556 ? -3.929  -5.544  -23.513 1.00 94.46 556 A 1 
ATOM   4400 N NE  . ARG   A 1 556 ? -4.131  -5.094  -24.910 1.00 93.64 556 A 1 
ATOM   4401 C CZ  . ARG   A 1 556 ? -3.997  -5.868  -25.982 1.00 93.22 556 A 1 
ATOM   4402 N NH1 . ARG   A 1 556 ? -3.652  -7.114  -25.901 1.00 86.73 556 A 1 
ATOM   4403 N NH2 . ARG   A 1 556 ? -4.219  -5.421  -27.181 1.00 88.15 556 A 1 
ATOM   4404 N N   . CYS   A 1 557 ? -5.389  -7.757  -18.682 1.00 98.18 557 A 1 
ATOM   4405 C CA  . CYS   A 1 557 ? -5.127  -8.499  -17.453 1.00 98.00 557 A 1 
ATOM   4406 C C   . CYS   A 1 557 ? -6.219  -9.549  -17.247 1.00 97.80 557 A 1 
ATOM   4407 O O   . CYS   A 1 557 ? -7.402  -9.266  -17.462 1.00 96.82 557 A 1 
ATOM   4408 C CB  . CYS   A 1 557 ? -5.041  -7.519  -16.280 1.00 97.53 557 A 1 
ATOM   4409 S SG  . CYS   A 1 557 ? -4.578  -8.371  -14.743 1.00 95.47 557 A 1 
ATOM   4410 N N   . VAL   A 1 558 ? -5.823  -10.737 -16.811 1.00 97.76 558 A 1 
ATOM   4411 C CA  . VAL   A 1 558 ? -6.724  -11.834 -16.449 1.00 97.43 558 A 1 
ATOM   4412 C C   . VAL   A 1 558 ? -6.505  -12.222 -14.987 1.00 96.83 558 A 1 
ATOM   4413 O O   . VAL   A 1 558 ? -5.396  -12.121 -14.469 1.00 95.46 558 A 1 
ATOM   4414 C CB  . VAL   A 1 558 ? -6.583  -13.040 -17.399 1.00 97.02 558 A 1 
ATOM   4415 C CG1 . VAL   A 1 558 ? -6.993  -12.652 -18.826 1.00 95.01 558 A 1 
ATOM   4416 C CG2 . VAL   A 1 558 ? -5.166  -13.617 -17.432 1.00 95.15 558 A 1 
ATOM   4417 N N   . ASN   A 1 559 ? -7.575  -12.648 -14.323 1.00 95.85 559 A 1 
ATOM   4418 C CA  . ASN   A 1 559 ? -7.549  -13.118 -12.933 1.00 94.23 559 A 1 
ATOM   4419 C C   . ASN   A 1 559 ? -8.545  -14.256 -12.668 1.00 94.12 559 A 1 
ATOM   4420 O O   . ASN   A 1 559 ? -8.602  -14.787 -11.566 1.00 90.21 559 A 1 
ATOM   4421 C CB  . ASN   A 1 559 ? -7.791  -11.918 -11.999 1.00 90.91 559 A 1 
ATOM   4422 C CG  . ASN   A 1 559 ? -9.146  -11.240 -12.197 1.00 83.22 559 A 1 
ATOM   4423 O OD1 . ASN   A 1 559 ? -9.974  -11.609 -13.008 1.00 71.24 559 A 1 
ATOM   4424 N ND2 . ASN   A 1 559 ? -9.399  -10.200 -11.438 1.00 73.58 559 A 1 
ATOM   4425 N N   . PHE   A 1 560 ? -9.343  -14.629 -13.671 1.00 93.39 560 A 1 
ATOM   4426 C CA  . PHE   A 1 560 ? -10.305 -15.712 -13.551 1.00 93.22 560 A 1 
ATOM   4427 C C   . PHE   A 1 560 ? -9.591  -17.051 -13.771 1.00 94.32 560 A 1 
ATOM   4428 O O   . PHE   A 1 560 ? -9.079  -17.295 -14.864 1.00 93.90 560 A 1 
ATOM   4429 C CB  . PHE   A 1 560 ? -11.455 -15.475 -14.539 1.00 91.34 560 A 1 
ATOM   4430 C CG  . PHE   A 1 560 ? -12.579 -16.486 -14.447 1.00 89.38 560 A 1 
ATOM   4431 C CD1 . PHE   A 1 560 ? -12.951 -17.240 -15.572 1.00 85.77 560 A 1 
ATOM   4432 C CD2 . PHE   A 1 560 ? -13.278 -16.656 -13.239 1.00 85.36 560 A 1 
ATOM   4433 C CE1 . PHE   A 1 560 ? -14.013 -18.155 -15.495 1.00 83.37 560 A 1 
ATOM   4434 C CE2 . PHE   A 1 560 ? -14.335 -17.578 -13.151 1.00 82.17 560 A 1 
ATOM   4435 C CZ  . PHE   A 1 560 ? -14.704 -18.327 -14.282 1.00 83.86 560 A 1 
ATOM   4436 N N   . THR   A 1 561 ? -9.575  -17.912 -12.752 1.00 93.88 561 A 1 
ATOM   4437 C CA  . THR   A 1 561 ? -8.806  -19.170 -12.740 1.00 94.42 561 A 1 
ATOM   4438 C C   . THR   A 1 561 ? -8.950  -20.009 -14.019 1.00 95.67 561 A 1 
ATOM   4439 O O   . THR   A 1 561 ? -7.917  -20.348 -14.588 1.00 95.32 561 A 1 
ATOM   4440 C CB  . THR   A 1 561 ? -9.152  -20.016 -11.505 1.00 92.80 561 A 1 
ATOM   4441 O OG1 . THR   A 1 561 ? -9.115  -19.205 -10.353 1.00 86.39 561 A 1 
ATOM   4442 C CG2 . THR   A 1 561 ? -8.192  -21.174 -11.290 1.00 85.16 561 A 1 
ATOM   4443 N N   . PRO   A 1 562 ? -10.158 -20.275 -14.559 1.00 94.79 562 A 1 
ATOM   4444 C CA  . PRO   A 1 562 ? -10.283 -21.042 -15.805 1.00 95.02 562 A 1 
ATOM   4445 C C   . PRO   A 1 562 ? -9.606  -20.408 -17.028 1.00 96.05 562 A 1 
ATOM   4446 O O   . PRO   A 1 562 ? -9.205  -21.121 -17.943 1.00 95.65 562 A 1 
ATOM   4447 C CB  . PRO   A 1 562 ? -11.790 -21.184 -16.043 1.00 93.77 562 A 1 
ATOM   4448 C CG  . PRO   A 1 562 ? -12.374 -21.082 -14.639 1.00 91.33 562 A 1 
ATOM   4449 C CD  . PRO   A 1 562 ? -11.459 -20.059 -13.974 1.00 93.62 562 A 1 
ATOM   4450 N N   . ILE   A 1 563 ? -9.483  -19.084 -17.075 1.00 96.04 563 A 1 
ATOM   4451 C CA  . ILE   A 1 563 ? -8.760  -18.384 -18.147 1.00 96.60 563 A 1 
ATOM   4452 C C   . ILE   A 1 563 ? -7.253  -18.550 -17.959 1.00 97.44 563 A 1 
ATOM   4453 O O   . ILE   A 1 563 ? -6.547  -18.814 -18.925 1.00 97.49 563 A 1 
ATOM   4454 C CB  . ILE   A 1 563 ? -9.167  -16.892 -18.224 1.00 95.80 563 A 1 
ATOM   4455 C CG1 . ILE   A 1 563 ? -10.629 -16.779 -18.708 1.00 93.12 563 A 1 
ATOM   4456 C CG2 . ILE   A 1 563 ? -8.219  -16.096 -19.138 1.00 93.33 563 A 1 
ATOM   4457 C CD1 . ILE   A 1 563 ? -11.171 -15.343 -18.783 1.00 86.53 563 A 1 
ATOM   4458 N N   . VAL   A 1 564 ? -6.767  -18.428 -16.729 1.00 97.15 564 A 1 
ATOM   4459 C CA  . VAL   A 1 564 ? -5.344  -18.639 -16.416 1.00 97.65 564 A 1 
ATOM   4460 C C   . VAL   A 1 564 ? -4.946  -20.081 -16.737 1.00 98.12 564 A 1 
ATOM   4461 O O   . VAL   A 1 564 ? -3.965  -20.292 -17.438 1.00 98.10 564 A 1 
ATOM   4462 C CB  . VAL   A 1 564 ? -5.029  -18.269 -14.954 1.00 97.23 564 A 1 
ATOM   4463 C CG1 . VAL   A 1 564 ? -3.548  -18.472 -14.625 1.00 95.73 564 A 1 
ATOM   4464 C CG2 . VAL   A 1 564 ? -5.371  -16.797 -14.677 1.00 95.80 564 A 1 
ATOM   4465 N N   . GLU   A 1 565 ? -5.761  -21.060 -16.342 1.00 97.80 565 A 1 
ATOM   4466 C CA  . GLU   A 1 565 ? -5.548  -22.478 -16.671 1.00 97.77 565 A 1 
ATOM   4467 C C   . GLU   A 1 565 ? -5.547  -22.732 -18.189 1.00 98.05 565 A 1 
ATOM   4468 O O   . GLU   A 1 565 ? -4.707  -23.480 -18.690 1.00 97.69 565 A 1 
ATOM   4469 C CB  . GLU   A 1 565 ? -6.650  -23.330 -16.025 1.00 97.40 565 A 1 
ATOM   4470 C CG  . GLU   A 1 565 ? -6.521  -23.442 -14.498 1.00 94.51 565 A 1 
ATOM   4471 C CD  . GLU   A 1 565 ? -7.714  -24.159 -13.837 1.00 92.52 565 A 1 
ATOM   4472 O OE1 . GLU   A 1 565 ? -7.614  -24.453 -12.622 1.00 86.69 565 A 1 
ATOM   4473 O OE2 . GLU   A 1 565 ? -8.747  -24.381 -14.510 1.00 88.12 565 A 1 
ATOM   4474 N N   . LEU   A 1 566 ? -6.460  -22.098 -18.936 1.00 97.57 566 A 1 
ATOM   4475 C CA  . LEU   A 1 566 ? -6.473  -22.180 -20.397 1.00 97.71 566 A 1 
ATOM   4476 C C   . LEU   A 1 566 ? -5.155  -21.667 -20.978 1.00 98.20 566 A 1 
ATOM   4477 O O   . LEU   A 1 566 ? -4.532  -22.376 -21.765 1.00 97.97 566 A 1 
ATOM   4478 C CB  . LEU   A 1 566 ? -7.681  -21.409 -20.963 1.00 97.07 566 A 1 
ATOM   4479 C CG  . LEU   A 1 566 ? -7.719  -21.336 -22.508 1.00 95.00 566 A 1 
ATOM   4480 C CD1 . LEU   A 1 566 ? -7.931  -22.708 -23.147 1.00 89.60 566 A 1 
ATOM   4481 C CD2 . LEU   A 1 566 ? -8.846  -20.411 -22.960 1.00 88.74 566 A 1 
ATOM   4482 N N   . LEU   A 1 567 ? -4.727  -20.474 -20.587 1.00 98.02 567 A 1 
ATOM   4483 C CA  . LEU   A 1 567 ? -3.484  -19.864 -21.068 1.00 98.40 567 A 1 
ATOM   4484 C C   . LEU   A 1 567 ? -2.263  -20.715 -20.696 1.00 98.56 567 A 1 
ATOM   4485 O O   . LEU   A 1 567 ? -1.450  -21.017 -21.570 1.00 98.46 567 A 1 
ATOM   4486 C CB  . LEU   A 1 567 ? -3.359  -18.443 -20.503 1.00 98.42 567 A 1 
ATOM   4487 C CG  . LEU   A 1 567 ? -4.378  -17.433 -21.067 1.00 97.96 567 A 1 
ATOM   4488 C CD1 . LEU   A 1 567 ? -4.336  -16.155 -20.239 1.00 97.49 567 A 1 
ATOM   4489 C CD2 . LEU   A 1 567 ? -4.083  -17.070 -22.523 1.00 97.18 567 A 1 
ATOM   4490 N N   . ASP   A 1 568 ? -2.171  -21.176 -19.455 1.00 98.60 568 A 1 
ATOM   4491 C CA  . ASP   A 1 568 ? -1.062  -22.015 -18.987 1.00 98.57 568 A 1 
ATOM   4492 C C   . ASP   A 1 568 ? -1.000  -23.357 -19.729 1.00 98.63 568 A 1 
ATOM   4493 O O   . ASP   A 1 568 ? 0.081   -23.810 -20.098 1.00 98.29 568 A 1 
ATOM   4494 C CB  . ASP   A 1 568 ? -1.157  -22.226 -17.467 1.00 98.31 568 A 1 
ATOM   4495 C CG  . ASP   A 1 568 ? -0.659  -21.024 -16.654 1.00 97.75 568 A 1 
ATOM   4496 O OD1 . ASP   A 1 568 ? 0.178   -20.253 -17.173 1.00 95.74 568 A 1 
ATOM   4497 O OD2 . ASP   A 1 568 ? -1.048  -20.901 -15.473 1.00 95.57 568 A 1 
ATOM   4498 N N   . SER   A 1 569 ? -2.150  -23.953 -20.073 1.00 98.67 569 A 1 
ATOM   4499 C CA  . SER   A 1 569 ? -2.197  -25.178 -20.889 1.00 98.59 569 A 1 
ATOM   4500 C C   . SER   A 1 569 ? -1.671  -24.999 -22.323 1.00 98.63 569 A 1 
ATOM   4501 O O   . SER   A 1 569 ? -1.427  -25.988 -23.024 1.00 98.06 569 A 1 
ATOM   4502 C CB  . SER   A 1 569 ? -3.619  -25.743 -20.909 1.00 98.21 569 A 1 
ATOM   4503 O OG  . SER   A 1 569 ? -4.456  -25.068 -21.830 1.00 93.98 569 A 1 
ATOM   4504 N N   . ARG   A 1 570 ? -1.513  -23.758 -22.781 1.00 98.62 570 A 1 
ATOM   4505 C CA  . ARG   A 1 570 ? -0.991  -23.404 -24.108 1.00 98.59 570 A 1 
ATOM   4506 C C   . ARG   A 1 570 ? 0.439   -22.866 -24.081 1.00 98.63 570 A 1 
ATOM   4507 O O   . ARG   A 1 570 ? 1.002   -22.623 -25.150 1.00 98.08 570 A 1 
ATOM   4508 C CB  . ARG   A 1 570 ? -1.945  -22.418 -24.803 1.00 98.34 570 A 1 
ATOM   4509 C CG  . ARG   A 1 570 ? -3.375  -22.946 -25.017 1.00 96.36 570 A 1 
ATOM   4510 C CD  . ARG   A 1 570 ? -3.424  -24.223 -25.850 1.00 92.69 570 A 1 
ATOM   4511 N NE  . ARG   A 1 570 ? -4.810  -24.661 -26.067 1.00 90.12 570 A 1 
ATOM   4512 C CZ  . ARG   A 1 570 ? -5.514  -25.518 -25.351 1.00 85.48 570 A 1 
ATOM   4513 N NH1 . ARG   A 1 570 ? -4.999  -26.178 -24.345 1.00 79.16 570 A 1 
ATOM   4514 N NH2 . ARG   A 1 570 ? -6.762  -25.715 -25.645 1.00 85.11 570 A 1 
ATOM   4515 N N   . VAL   A 1 571 ? 1.039   -22.730 -22.913 1.00 98.61 571 A 1 
ATOM   4516 C CA  . VAL   A 1 571 ? 2.417   -22.253 -22.765 1.00 98.60 571 A 1 
ATOM   4517 C C   . VAL   A 1 571 ? 3.396   -23.248 -23.394 1.00 98.34 571 A 1 
ATOM   4518 O O   . VAL   A 1 571 ? 3.349   -24.451 -23.147 1.00 97.64 571 A 1 
ATOM   4519 C CB  . VAL   A 1 571 ? 2.758   -21.961 -21.292 1.00 98.54 571 A 1 
ATOM   4520 C CG1 . VAL   A 1 571 ? 4.228   -21.582 -21.095 1.00 98.05 571 A 1 
ATOM   4521 C CG2 . VAL   A 1 571 ? 1.916   -20.789 -20.772 1.00 98.07 571 A 1 
ATOM   4522 N N   . VAL   A 1 572 ? 4.298   -22.728 -24.231 1.00 98.11 572 A 1 
ATOM   4523 C CA  . VAL   A 1 572 ? 5.365   -23.499 -24.890 1.00 97.51 572 A 1 
ATOM   4524 C C   . VAL   A 1 572 ? 6.738   -23.233 -24.283 1.00 97.39 572 A 1 
ATOM   4525 O O   . VAL   A 1 572 ? 7.611   -24.096 -24.350 1.00 96.06 572 A 1 
ATOM   4526 C CB  . VAL   A 1 572 ? 5.392   -23.261 -26.413 1.00 96.32 572 A 1 
ATOM   4527 C CG1 . VAL   A 1 572 ? 4.106   -23.782 -27.065 1.00 92.23 572 A 1 
ATOM   4528 C CG2 . VAL   A 1 572 ? 5.575   -21.794 -26.812 1.00 91.96 572 A 1 
ATOM   4529 N N   . SER   A 1 573 ? 6.937   -22.064 -23.697 1.00 97.99 573 A 1 
ATOM   4530 C CA  . SER   A 1 573 ? 8.151   -21.711 -22.957 1.00 98.11 573 A 1 
ATOM   4531 C C   . SER   A 1 573 ? 7.873   -20.599 -21.948 1.00 98.44 573 A 1 
ATOM   4532 O O   . SER   A 1 573 ? 7.011   -19.752 -22.179 1.00 98.40 573 A 1 
ATOM   4533 C CB  . SER   A 1 573 ? 9.279   -21.302 -23.913 1.00 97.57 573 A 1 
ATOM   4534 O OG  . SER   A 1 573 ? 8.966   -20.130 -24.646 1.00 96.93 573 A 1 
ATOM   4535 N N   . ALA   A 1 574 ? 8.633   -20.594 -20.848 1.00 98.55 574 A 1 
ATOM   4536 C CA  . ALA   A 1 574 ? 8.590   -19.559 -19.826 1.00 98.69 574 A 1 
ATOM   4537 C C   . ALA   A 1 574 ? 9.987   -18.962 -19.625 1.00 98.77 574 A 1 
ATOM   4538 O O   . ALA   A 1 574 ? 10.986  -19.689 -19.612 1.00 98.51 574 A 1 
ATOM   4539 C CB  . ALA   A 1 574 ? 8.018   -20.154 -18.537 1.00 98.42 574 A 1 
ATOM   4540 N N   . HIS   A 1 575 ? 10.051  -17.647 -19.479 1.00 98.83 575 A 1 
ATOM   4541 C CA  . HIS   A 1 575 ? 11.294  -16.889 -19.383 1.00 98.86 575 A 1 
ATOM   4542 C C   . HIS   A 1 575 ? 11.160  -15.832 -18.290 1.00 98.91 575 A 1 
ATOM   4543 O O   . HIS   A 1 575 ? 10.152  -15.141 -18.228 1.00 98.81 575 A 1 
ATOM   4544 C CB  . HIS   A 1 575 ? 11.608  -16.234 -20.733 1.00 98.73 575 A 1 
ATOM   4545 C CG  . HIS   A 1 575 ? 11.536  -17.185 -21.895 1.00 98.58 575 A 1 
ATOM   4546 N ND1 . HIS   A 1 575 ? 12.542  -18.031 -22.329 1.00 93.52 575 A 1 
ATOM   4547 C CD2 . HIS   A 1 575 ? 10.420  -17.459 -22.650 1.00 94.26 575 A 1 
ATOM   4548 C CE1 . HIS   A 1 575 ? 12.038  -18.789 -23.315 1.00 95.18 575 A 1 
ATOM   4549 N NE2 . HIS   A 1 575 ? 10.755  -18.468 -23.537 1.00 95.95 575 A 1 
ATOM   4550 N N   . PHE   A 1 576 ? 12.188  -15.692 -17.460 1.00 98.92 576 A 1 
ATOM   4551 C CA  . PHE   A 1 576 ? 12.220  -14.716 -16.372 1.00 98.92 576 A 1 
ATOM   4552 C C   . PHE   A 1 576 ? 13.251  -13.629 -16.650 1.00 98.93 576 A 1 
ATOM   4553 O O   . PHE   A 1 576 ? 14.278  -13.879 -17.285 1.00 98.77 576 A 1 
ATOM   4554 C CB  . PHE   A 1 576 ? 12.494  -15.418 -15.042 1.00 98.82 576 A 1 
ATOM   4555 C CG  . PHE   A 1 576 ? 11.353  -16.291 -14.566 1.00 98.76 576 A 1 
ATOM   4556 C CD1 . PHE   A 1 576 ? 10.391  -15.768 -13.681 1.00 98.29 576 A 1 
ATOM   4557 C CD2 . PHE   A 1 576 ? 11.233  -17.620 -15.010 1.00 98.31 576 A 1 
ATOM   4558 C CE1 . PHE   A 1 576 ? 9.327   -16.569 -13.237 1.00 97.94 576 A 1 
ATOM   4559 C CE2 . PHE   A 1 576 ? 10.166  -18.424 -14.574 1.00 97.90 576 A 1 
ATOM   4560 C CZ  . PHE   A 1 576 ? 9.214   -17.896 -13.682 1.00 98.02 576 A 1 
ATOM   4561 N N   . SER   A 1 577 ? 12.997  -12.435 -16.135 1.00 98.91 577 A 1 
ATOM   4562 C CA  . SER   A 1 577 ? 13.977  -11.352 -16.166 1.00 98.91 577 A 1 
ATOM   4563 C C   . SER   A 1 577 ? 15.285  -11.791 -15.490 1.00 98.90 577 A 1 
ATOM   4564 O O   . SER   A 1 577 ? 15.255  -12.291 -14.362 1.00 98.75 577 A 1 
ATOM   4565 C CB  . SER   A 1 577 ? 13.412  -10.110 -15.477 1.00 98.84 577 A 1 
ATOM   4566 O OG  . SER   A 1 577 ? 14.268  -9.008  -15.687 1.00 98.34 577 A 1 
ATOM   4567 N N   . PRO   A 1 578 ? 16.438  -11.628 -16.154 1.00 98.85 578 A 1 
ATOM   4568 C CA  . PRO   A 1 578 ? 17.704  -12.200 -15.690 1.00 98.73 578 A 1 
ATOM   4569 C C   . PRO   A 1 578 ? 18.403  -11.349 -14.628 1.00 98.63 578 A 1 
ATOM   4570 O O   . PRO   A 1 578 ? 19.363  -11.799 -14.005 1.00 97.59 578 A 1 
ATOM   4571 C CB  . PRO   A 1 578 ? 18.545  -12.315 -16.967 1.00 98.42 578 A 1 
ATOM   4572 C CG  . PRO   A 1 578 ? 18.091  -11.104 -17.783 1.00 97.96 578 A 1 
ATOM   4573 C CD  . PRO   A 1 578 ? 16.601  -11.016 -17.470 1.00 98.60 578 A 1 
ATOM   4574 N N   . SER   A 1 579 ? 17.966  -10.104 -14.445 1.00 98.80 579 A 1 
ATOM   4575 C CA  . SER   A 1 579 ? 18.583  -9.149  -13.525 1.00 98.71 579 A 1 
ATOM   4576 C C   . SER   A 1 579 ? 17.567  -8.125  -13.020 1.00 98.82 579 A 1 
ATOM   4577 O O   . SER   A 1 579 ? 16.411  -8.090  -13.446 1.00 98.43 579 A 1 
ATOM   4578 C CB  . SER   A 1 579 ? 19.786  -8.466  -14.199 1.00 97.73 579 A 1 
ATOM   4579 O OG  . SER   A 1 579 ? 19.399  -7.750  -15.350 1.00 91.33 579 A 1 
ATOM   4580 N N   . LEU   A 1 580 ? 18.002  -7.310  -12.072 1.00 98.83 580 A 1 
ATOM   4581 C CA  . LEU   A 1 580 ? 17.201  -6.201  -11.567 1.00 98.81 580 A 1 
ATOM   4582 C C   . LEU   A 1 580 ? 17.178  -5.053  -12.591 1.00 98.83 580 A 1 
ATOM   4583 O O   . LEU   A 1 580 ? 18.226  -4.756  -13.172 1.00 98.55 580 A 1 
ATOM   4584 C CB  . LEU   A 1 580 ? 17.769  -5.733  -10.217 1.00 98.57 580 A 1 
ATOM   4585 C CG  . LEU   A 1 580 ? 17.698  -6.782  -9.088  1.00 97.84 580 A 1 
ATOM   4586 C CD1 . LEU   A 1 580 ? 18.422  -6.256  -7.848  1.00 96.94 580 A 1 
ATOM   4587 C CD2 . LEU   A 1 580 ? 16.258  -7.115  -8.693  1.00 96.71 580 A 1 
ATOM   4588 N N   . PRO   A 1 581 ? 16.030  -4.380  -12.779 1.00 98.77 581 A 1 
ATOM   4589 C CA  . PRO   A 1 581 ? 15.978  -3.149  -13.560 1.00 98.72 581 A 1 
ATOM   4590 C C   . PRO   A 1 581 ? 16.726  -2.020  -12.846 1.00 98.57 581 A 1 
ATOM   4591 O O   . PRO   A 1 581 ? 16.976  -2.080  -11.636 1.00 98.08 581 A 1 
ATOM   4592 C CB  . PRO   A 1 581 ? 14.486  -2.841  -13.714 1.00 98.64 581 A 1 
ATOM   4593 C CG  . PRO   A 1 581 ? 13.878  -3.414  -12.436 1.00 98.44 581 A 1 
ATOM   4594 C CD  . PRO   A 1 581 ? 14.729  -4.653  -12.179 1.00 98.70 581 A 1 
ATOM   4595 N N   . HIS   A 1 582 ? 17.052  -0.957  -13.565 1.00 98.45 582 A 1 
ATOM   4596 C CA  . HIS   A 1 582 ? 17.645  0.233   -12.964 1.00 98.23 582 A 1 
ATOM   4597 C C   . HIS   A 1 582 ? 16.612  0.996   -12.136 1.00 98.27 582 A 1 
ATOM   4598 O O   . HIS   A 1 582 ? 15.495  1.293   -12.575 1.00 97.94 582 A 1 
ATOM   4599 C CB  . HIS   A 1 582 ? 18.278  1.131   -14.032 1.00 97.63 582 A 1 
ATOM   4600 C CG  . HIS   A 1 582 ? 19.415  0.461   -14.754 1.00 87.01 582 A 1 
ATOM   4601 N ND1 . HIS   A 1 582 ? 19.281  -0.437  -15.788 1.00 75.18 582 A 1 
ATOM   4602 C CD2 . HIS   A 1 582 ? 20.762  0.575   -14.509 1.00 75.80 582 A 1 
ATOM   4603 C CE1 . HIS   A 1 582 ? 20.498  -0.850  -16.150 1.00 73.20 582 A 1 
ATOM   4604 N NE2 . HIS   A 1 582 ? 21.440  -0.253  -15.400 1.00 74.23 582 A 1 
ATOM   4605 N N   . TRP   A 1 583 ? 17.036  1.354   -10.935 1.00 98.22 583 A 1 
ATOM   4606 C CA  . TRP   A 1 583 ? 16.260  2.236   -10.077 1.00 98.11 583 A 1 
ATOM   4607 C C   . TRP   A 1 583 ? 17.190  3.075   -9.201  1.00 97.93 583 A 1 
ATOM   4608 O O   . TRP   A 1 583 ? 18.152  2.563   -8.628  1.00 97.32 583 A 1 
ATOM   4609 C CB  . TRP   A 1 583 ? 15.277  1.426   -9.231  1.00 97.92 583 A 1 
ATOM   4610 C CG  . TRP   A 1 583 ? 14.467  2.277   -8.294  1.00 97.82 583 A 1 
ATOM   4611 C CD1 . TRP   A 1 583 ? 13.358  2.982   -8.618  1.00 97.17 583 A 1 
ATOM   4612 C CD2 . TRP   A 1 583 ? 14.756  2.591   -6.899  1.00 97.66 583 A 1 
ATOM   4613 N NE1 . TRP   A 1 583 ? 12.930  3.711   -7.517  1.00 96.79 583 A 1 
ATOM   4614 C CE2 . TRP   A 1 583 ? 13.765  3.501   -6.443  1.00 97.27 583 A 1 
ATOM   4615 C CE3 . TRP   A 1 583 ? 15.766  2.204   -5.991  1.00 97.06 583 A 1 
ATOM   4616 C CZ2 . TRP   A 1 583 ? 13.768  4.014   -5.126  1.00 96.45 583 A 1 
ATOM   4617 C CZ3 . TRP   A 1 583 ? 15.767  2.711   -4.678  1.00 96.17 583 A 1 
ATOM   4618 C CH2 . TRP   A 1 583 ? 14.779  3.610   -4.254  1.00 96.18 583 A 1 
ATOM   4619 N N   . THR   A 1 584 ? 16.868  4.360   -9.082  1.00 97.50 584 A 1 
ATOM   4620 C CA  . THR   A 1 584 ? 17.457  5.270   -8.095  1.00 96.97 584 A 1 
ATOM   4621 C C   . THR   A 1 584 ? 16.335  6.020   -7.370  1.00 97.04 584 A 1 
ATOM   4622 O O   . THR   A 1 584 ? 15.234  6.158   -7.923  1.00 96.03 584 A 1 
ATOM   4623 C CB  . THR   A 1 584 ? 18.464  6.262   -8.720  1.00 95.63 584 A 1 
ATOM   4624 O OG1 . THR   A 1 584 ? 17.828  7.186   -9.568  1.00 90.23 584 A 1 
ATOM   4625 C CG2 . THR   A 1 584 ? 19.561  5.562   -9.533  1.00 89.90 584 A 1 
ATOM   4626 N N   . PRO   A 1 585 ? 16.573  6.503   -6.139  1.00 96.82 585 A 1 
ATOM   4627 C CA  . PRO   A 1 585 ? 15.575  7.291   -5.414  1.00 95.83 585 A 1 
ATOM   4628 C C   . PRO   A 1 585 ? 15.185  8.598   -6.115  1.00 94.75 585 A 1 
ATOM   4629 O O   . PRO   A 1 585 ? 14.069  9.091   -5.945  1.00 91.26 585 A 1 
ATOM   4630 C CB  . PRO   A 1 585 ? 16.210  7.577   -4.046  1.00 94.52 585 A 1 
ATOM   4631 C CG  . PRO   A 1 585 ? 17.250  6.474   -3.875  1.00 92.64 585 A 1 
ATOM   4632 C CD  . PRO   A 1 585 ? 17.730  6.236   -5.297  1.00 95.61 585 A 1 
ATOM   4633 N N   . GLU   A 1 586 ? 16.104  9.168   -6.890  1.00 93.59 586 A 1 
ATOM   4634 C CA  . GLU   A 1 586 ? 15.903  10.407  -7.622  1.00 91.65 586 A 1 
ATOM   4635 C C   . GLU   A 1 586 ? 14.898  10.217  -8.758  1.00 89.07 586 A 1 
ATOM   4636 O O   . GLU   A 1 586 ? 14.901  9.222   -9.479  1.00 82.86 586 A 1 
ATOM   4637 C CB  . GLU   A 1 586 ? 17.220  10.966  -8.189  1.00 89.63 586 A 1 
ATOM   4638 C CG  . GLU   A 1 586 ? 18.279  11.319  -7.126  1.00 83.84 586 A 1 
ATOM   4639 C CD  . GLU   A 1 586 ? 18.937  10.097  -6.473  1.00 79.36 586 A 1 
ATOM   4640 O OE1 . GLU   A 1 586 ? 19.451  10.255  -5.347  1.00 70.37 586 A 1 
ATOM   4641 O OE2 . GLU   A 1 586 ? 18.893  8.994   -7.085  1.00 72.33 586 A 1 
ATOM   4642 N N   . ARG   A 1 587 ? 14.064  11.240  -8.966  1.00 88.41 587 A 1 
ATOM   4643 C CA  . ARG   A 1 587 ? 13.144  11.266  -10.102 1.00 85.16 587 A 1 
ATOM   4644 C C   . ARG   A 1 587 ? 13.945  11.350  -11.400 1.00 82.07 587 A 1 
ATOM   4645 O O   . ARG   A 1 587 ? 14.897  12.133  -11.498 1.00 76.18 587 A 1 
ATOM   4646 C CB  . ARG   A 1 587 ? 12.150  12.428  -9.988  1.00 82.05 587 A 1 
ATOM   4647 C CG  . ARG   A 1 587 ? 11.374  12.392  -8.664  1.00 77.29 587 A 1 
ATOM   4648 C CD  . ARG   A 1 587 ? 10.305  13.490  -8.604  1.00 76.28 587 A 1 
ATOM   4649 N NE  . ARG   A 1 587 ? 8.968   12.968  -8.959  1.00 77.64 587 A 1 
ATOM   4650 C CZ  . ARG   A 1 587 ? 7.966   13.639  -9.497  1.00 76.15 587 A 1 
ATOM   4651 N NH1 . ARG   A 1 587 ? 8.089   14.875  -9.875  1.00 68.07 587 A 1 
ATOM   4652 N NH2 . ARG   A 1 587 ? 6.804   13.067  -9.659  1.00 72.95 587 A 1 
ATOM   4653 N N   . ARG   A 1 588 ? 13.521  10.591  -12.414 1.00 76.79 588 A 1 
ATOM   4654 C CA  . ARG   A 1 588 ? 14.082  10.733  -13.762 1.00 73.82 588 A 1 
ATOM   4655 C C   . ARG   A 1 588 ? 13.847  12.179  -14.218 1.00 71.09 588 A 1 
ATOM   4656 O O   . ARG   A 1 588 ? 12.703  12.632  -14.275 1.00 65.54 588 A 1 
ATOM   4657 C CB  . ARG   A 1 588 ? 13.463  9.710   -14.737 1.00 69.15 588 A 1 
ATOM   4658 C CG  . ARG   A 1 588 ? 13.967  8.272   -14.482 1.00 65.39 588 A 1 
ATOM   4659 C CD  . ARG   A 1 588 ? 13.336  7.273   -15.472 1.00 62.56 588 A 1 
ATOM   4660 N NE  . ARG   A 1 588 ? 13.895  5.911   -15.326 1.00 58.65 588 A 1 
ATOM   4661 C CZ  . ARG   A 1 588 ? 13.561  4.831   -16.036 1.00 55.34 588 A 1 
ATOM   4662 N NH1 . ARG   A 1 588 ? 12.625  4.852   -16.936 1.00 53.72 588 A 1 
ATOM   4663 N NH2 . ARG   A 1 588 ? 14.173  3.695   -15.846 1.00 51.99 588 A 1 
ATOM   4664 N N   . ARG   A 1 589 ? 14.934  12.896  -14.508 1.00 64.47 589 A 1 
ATOM   4665 C CA  . ARG   A 1 589 ? 14.834  14.206  -15.155 1.00 62.13 589 A 1 
ATOM   4666 C C   . ARG   A 1 589 ? 14.264  13.982  -16.554 1.00 60.65 589 A 1 
ATOM   4667 O O   . ARG   A 1 589 ? 14.720  13.075  -17.255 1.00 54.89 589 A 1 
ATOM   4668 C CB  . ARG   A 1 589 ? 16.194  14.923  -15.199 1.00 56.96 589 A 1 
ATOM   4669 C CG  . ARG   A 1 589 ? 16.664  15.340  -13.799 1.00 51.88 589 A 1 
ATOM   4670 C CD  . ARG   A 1 589 ? 17.957  16.159  -13.888 1.00 47.48 589 A 1 
ATOM   4671 N NE  . ARG   A 1 589 ? 18.443  16.547  -12.553 1.00 42.16 589 A 1 
ATOM   4672 C CZ  . ARG   A 1 589 ? 19.489  17.325  -12.292 1.00 38.86 589 A 1 
ATOM   4673 N NH1 . ARG   A 1 589 ? 20.208  17.842  -13.248 1.00 37.30 589 A 1 
ATOM   4674 N NH2 . ARG   A 1 589 ? 19.811  17.586  -11.058 1.00 35.73 589 A 1 
ATOM   4675 N N   . ARG   A 1 590 ? 13.249  14.751  -16.900 1.00 56.06 590 A 1 
ATOM   4676 C CA  . ARG   A 1 590 ? 12.780  14.861  -18.279 1.00 52.63 590 A 1 
ATOM   4677 C C   . ARG   A 1 590 ? 13.704  15.767  -19.083 1.00 49.77 590 A 1 
ATOM   4678 O O   . ARG   A 1 590 ? 14.267  16.708  -18.475 1.00 44.81 590 A 1 
ATOM   4679 C CB  . ARG   A 1 590 ? 11.339  15.370  -18.341 1.00 48.05 590 A 1 
ATOM   4680 C CG  . ARG   A 1 590 ? 10.315  14.281  -18.002 1.00 44.24 590 A 1 
ATOM   4681 C CD  . ARG   A 1 590 ? 8.910   14.841  -18.263 1.00 40.85 590 A 1 
ATOM   4682 N NE  . ARG   A 1 590 ? 7.859   13.838  -18.032 1.00 36.12 590 A 1 
ATOM   4683 C CZ  . ARG   A 1 590 ? 6.557   14.025  -18.266 1.00 34.29 590 A 1 
ATOM   4684 N NH1 . ARG   A 1 590 ? 6.103   15.156  -18.726 1.00 34.13 590 A 1 
ATOM   4685 N NH2 . ARG   A 1 590 ? 5.712   13.080  -18.042 1.00 31.74 590 A 1 
ATOM   4686 O OXT . ARG   A 1 590 ? 13.796  15.490  -20.305 1.00 38.02 590 A 1 
HETATM 4687 C C1  . LIG_B B 2 .   ? -3.256  1.651   4.888   1.00 72.87 1   B 1 
HETATM 4688 C C2  . LIG_B B 2 .   ? -3.197  2.154   6.191   1.00 75.67 1   B 1 
HETATM 4689 C C3  . LIG_B B 2 .   ? -2.535  3.347   6.455   1.00 76.25 1   B 1 
HETATM 4690 C C4  . LIG_B B 2 .   ? -1.940  4.010   5.395   1.00 79.00 1   B 1 
HETATM 4691 C C5  . LIG_B B 2 .   ? -1.999  3.498   4.083   1.00 79.66 1   B 1 
HETATM 4692 C C6  . LIG_B B 2 .   ? -2.662  2.316   3.823   1.00 74.73 1   B 1 
HETATM 4693 C C7  . LIG_B B 2 .   ? -1.289  4.423   3.262   1.00 78.97 1   B 1 
HETATM 4694 C C8  . LIG_B B 2 .   ? -0.846  5.415   4.089   1.00 75.32 1   B 1 
HETATM 4695 N N1  . LIG_B B 2 .   ? -1.229  5.176   5.344   1.00 75.70 1   B 1 
HETATM 4696 C C9  . LIG_B B 2 .   ? -1.051  4.324   1.807   1.00 76.58 1   B 1 
HETATM 4697 C C10 . LIG_B B 2 .   ? 0.449   4.138   1.543   1.00 77.13 1   B 1 
HETATM 4698 O O1  . LIG_B B 2 .   ? 0.982   3.120   2.006   1.00 66.60 1   B 1 
HETATM 4699 O O2  . LIG_B B 2 .   ? 1.038   5.030   0.917   1.00 67.50 1   B 1 
HETATM 4700 C C1  . LIG_C C 3 .   ? -7.861  -0.957  -0.001  1.00 98.13 1   C 1 
HETATM 4701 N N1  . LIG_C C 3 .   ? -8.150  -0.964  1.306   1.00 98.22 1   C 1 
HETATM 4702 C C2  . LIG_C C 3 .   ? -7.588  -0.045  2.136   1.00 98.51 1   C 1 
HETATM 4703 C C3  . LIG_C C 3 .   ? -6.702  0.904   1.608   1.00 98.61 1   C 1 
HETATM 4704 C C4  . LIG_C C 3 .   ? -6.455  0.844   0.232   1.00 98.48 1   C 1 
HETATM 4705 N N2  . LIG_C C 3 .   ? -7.027  -0.088  -0.571  1.00 98.16 1   C 1 
HETATM 4706 N N3  . LIG_C C 3 .   ? -5.593  1.854   -0.040  1.00 98.45 1   C 1 
HETATM 4707 C C5  . LIG_C C 3 .   ? -5.319  2.501   1.109   1.00 98.26 1   C 1 
HETATM 4708 N N4  . LIG_C C 3 .   ? -5.971  1.933   2.132   1.00 98.33 1   C 1 
HETATM 4709 C C6  . LIG_C C 3 .   ? -5.102  2.165   -1.395  1.00 98.12 1   C 1 
HETATM 4710 C C7  . LIG_C C 3 .   ? -6.081  3.099   -2.068  1.00 97.83 1   C 1 
HETATM 4711 C C8  . LIG_C C 3 .   ? -5.537  4.450   -1.703  1.00 97.83 1   C 1 
HETATM 4712 C C9  . LIG_C C 3 .   ? -4.059  4.196   -1.789  1.00 97.87 1   C 1 
HETATM 4713 O O1  . LIG_C C 3 .   ? -3.869  2.860   -1.292  1.00 97.92 1   C 1 
HETATM 4714 C C10 . LIG_C C 3 .   ? -3.267  5.191   -0.976  1.00 97.64 1   C 1 
HETATM 4715 O O2  . LIG_C C 3 .   ? -1.890  4.903   -1.135  1.00 97.22 1   C 1 
HETATM 4716 P P1  . LIG_C C 3 .   ? -0.942  6.005   -1.844  1.00 97.68 1   C 1 
HETATM 4717 O O3  . LIG_C C 3 .   ? 0.430   5.379   -1.847  1.00 92.45 1   C 1 
HETATM 4718 O O4  . LIG_C C 3 .   ? -1.488  6.197   -3.238  1.00 92.73 1   C 1 
HETATM 4719 O O5  . LIG_C C 3 .   ? -1.032  7.255   -0.999  1.00 93.73 1   C 1 
HETATM 4720 O O6  . LIG_C C 3 .   ? -5.953  5.489   -2.559  1.00 97.25 1   C 1 
HETATM 4721 O O7  . LIG_C C 3 .   ? -6.045  2.918   -3.467  1.00 97.09 1   C 1 
HETATM 4722 N N5  . LIG_C C 3 .   ? -7.879  -0.064  3.447   1.00 98.20 1   C 1 
HETATM 4723 C C1  . LIG_D D 4 .   ? 4.257   1.865   2.710   1.00 67.84 1   D 1 
HETATM 4724 C C2  . LIG_D D 4 .   ? 4.127   1.485   1.271   1.00 76.80 1   D 1 
HETATM 4725 C C3  . LIG_D D 4 .   ? 3.248   0.260   1.143   1.00 69.89 1   D 1 
HETATM 4726 C C4  . LIG_D D 4 .   ? 3.560   2.608   0.400   1.00 79.10 1   D 1 
HETATM 4727 C C5  . LIG_D D 4 .   ? 4.618   3.144   -0.523  1.00 80.09 1   D 1 
HETATM 4728 O O1  . LIG_D D 4 .   ? 5.583   3.714   -0.018  1.00 69.08 1   D 1 
HETATM 4729 O O2  . LIG_D D 4 .   ? 4.474   2.980   -1.753  1.00 70.70 1   D 1 
HETATM 4730 N N1  . LIG_D D 4 .   ? 3.002   3.690   1.165   1.00 77.21 1   D 1 
#
