# 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_if00758
#
_entry.id if00758
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLU 3   
1 n LYS 4   
1 n VAL 5   
1 n VAL 6   
1 n LYS 7   
1 n LEU 8   
1 n MET 9   
1 n LYS 10  
1 n ASP 11  
1 n VAL 12  
1 n PRO 13  
1 n ALA 14  
1 n ILE 15  
1 n ARG 16  
1 n TRP 17  
1 n THR 18  
1 n ALA 19  
1 n LEU 20  
1 n VAL 21  
1 n PHE 22  
1 n LEU 23  
1 n ALA 24  
1 n PHE 25  
1 n ALA 26  
1 n MET 27  
1 n PHE 28  
1 n CYS 29  
1 n SER 30  
1 n TYR 31  
1 n ILE 32  
1 n PHE 33  
1 n MET 34  
1 n ASP 35  
1 n ILE 36  
1 n LEU 37  
1 n SER 38  
1 n PRO 39  
1 n ILE 40  
1 n LYS 41  
1 n ASP 42  
1 n LEU 43  
1 n MET 44  
1 n GLN 45  
1 n SER 46  
1 n THR 47  
1 n ARG 48  
1 n GLY 49  
1 n TRP 50  
1 n ASP 51  
1 n SER 52  
1 n THR 53  
1 n ALA 54  
1 n PHE 55  
1 n GLY 56  
1 n THR 57  
1 n TYR 58  
1 n GLN 59  
1 n GLY 60  
1 n SER 61  
1 n GLU 62  
1 n THR 63  
1 n PHE 64  
1 n LEU 65  
1 n ASN 66  
1 n VAL 67  
1 n PHE 68  
1 n ILE 69  
1 n PHE 70  
1 n PHE 71  
1 n LEU 72  
1 n ILE 73  
1 n PHE 74  
1 n ALA 75  
1 n GLY 76  
1 n ILE 77  
1 n ILE 78  
1 n LEU 79  
1 n ASP 80  
1 n LYS 81  
1 n MET 82  
1 n GLY 83  
1 n VAL 84  
1 n ARG 85  
1 n PHE 86  
1 n THR 87  
1 n ALA 88  
1 n ILE 89  
1 n LEU 90  
1 n SER 91  
1 n GLY 92  
1 n LEU 93  
1 n VAL 94  
1 n MET 95  
1 n LEU 96  
1 n VAL 97  
1 n GLY 98  
1 n ALA 99  
1 n SER 100 
1 n ILE 101 
1 n ASN 102 
1 n TRP 103 
1 n TYR 104 
1 n ALA 105 
1 n VAL 106 
1 n THR 107 
1 n GLY 108 
1 n ASP 109 
1 n GLY 110 
1 n MET 111 
1 n PHE 112 
1 n VAL 113 
1 n GLY 114 
1 n SER 115 
1 n GLY 116 
1 n LEU 117 
1 n GLU 118 
1 n ALA 119 
1 n TRP 120 
1 n PHE 121 
1 n THR 122 
1 n ASN 123 
1 n HIS 124 
1 n LEU 125 
1 n ASN 126 
1 n TYR 127 
1 n ILE 128 
1 n PRO 129 
1 n GLY 130 
1 n PHE 131 
1 n ASP 132 
1 n GLN 133 
1 n LEU 134 
1 n GLY 135 
1 n ILE 136 
1 n SER 137 
1 n PRO 138 
1 n PHE 139 
1 n TYR 140 
1 n GLY 141 
1 n GLU 142 
1 n LYS 143 
1 n TRP 144 
1 n LEU 145 
1 n VAL 146 
1 n VAL 147 
1 n GLN 148 
1 n ASP 149 
1 n GLY 150 
1 n VAL 151 
1 n GLU 152 
1 n LYS 153 
1 n THR 154 
1 n ILE 155 
1 n ARG 156 
1 n ALA 157 
1 n GLY 158 
1 n GLN 159 
1 n PHE 160 
1 n ASP 161 
1 n GLY 162 
1 n GLY 163 
1 n VAL 164 
1 n MET 165 
1 n THR 166 
1 n PHE 167 
1 n VAL 168 
1 n LYS 169 
1 n ILE 170 
1 n VAL 171 
1 n ARG 172 
1 n GLU 173 
1 n ALA 174 
1 n MET 175 
1 n PRO 176 
1 n ALA 177 
1 n ALA 178 
1 n ALA 179 
1 n LYS 180 
1 n PHE 181 
1 n ALA 182 
1 n SER 183 
1 n VAL 184 
1 n GLY 185 
1 n PHE 186 
1 n MET 187 
1 n ILE 188 
1 n PHE 189 
1 n GLY 190 
1 n CYS 191 
1 n GLY 192 
1 n VAL 193 
1 n GLU 194 
1 n MET 195 
1 n ALA 196 
1 n GLY 197 
1 n ILE 198 
1 n THR 199 
1 n VAL 200 
1 n SER 201 
1 n ARG 202 
1 n GLY 203 
1 n ILE 204 
1 n VAL 205 
1 n LYS 206 
1 n TRP 207 
1 n PHE 208 
1 n LYS 209 
1 n GLY 210 
1 n LYS 211 
1 n GLU 212 
1 n LEU 213 
1 n ALA 214 
1 n LEU 215 
1 n ALA 216 
1 n MET 217 
1 n GLY 218 
1 n SER 219 
1 n GLU 220 
1 n MET 221 
1 n ALA 222 
1 n VAL 223 
1 n ALA 224 
1 n ARG 225 
1 n LEU 226 
1 n GLY 227 
1 n VAL 228 
1 n ALA 229 
1 n THR 230 
1 n CYS 231 
1 n MET 232 
1 n ILE 233 
1 n PHE 234 
1 n SER 235 
1 n PRO 236 
1 n PHE 237 
1 n PHE 238 
1 n ALA 239 
1 n LYS 240 
1 n PHE 241 
1 n GLY 242 
1 n GLY 243 
1 n HIS 244 
1 n VAL 245 
1 n ASP 246 
1 n VAL 247 
1 n SER 248 
1 n ARG 249 
1 n SER 250 
1 n VAL 251 
1 n ALA 252 
1 n PHE 253 
1 n GLY 254 
1 n VAL 255 
1 n ILE 256 
1 n MET 257 
1 n LEU 258 
1 n MET 259 
1 n ILE 260 
1 n ALA 261 
1 n LEU 262 
1 n ILE 263 
1 n MET 264 
1 n PHE 265 
1 n ILE 266 
1 n VAL 267 
1 n TYR 268 
1 n PHE 269 
1 n PHE 270 
1 n MET 271 
1 n ASP 272 
1 n ARG 273 
1 n LYS 274 
1 n LEU 275 
1 n ASP 276 
1 n ALA 277 
1 n GLN 278 
1 n THR 279 
1 n GLY 280 
1 n GLU 281 
1 n VAL 282 
1 n GLU 283 
1 n GLU 284 
1 n VAL 285 
1 n GLU 286 
1 n GLU 287 
1 n ALA 288 
1 n PHE 289 
1 n LYS 290 
1 n LEU 291 
1 n SER 292 
1 n ASP 293 
1 n LEU 294 
1 n LYS 295 
1 n GLY 296 
1 n ILE 297 
1 n LEU 298 
1 n SER 299 
1 n SER 300 
1 n TRP 301 
1 n GLY 302 
1 n PHE 303 
1 n TRP 304 
1 n LEU 305 
1 n VAL 306 
1 n ALA 307 
1 n LEU 308 
1 n LEU 309 
1 n CYS 310 
1 n VAL 311 
1 n LEU 312 
1 n TYR 313 
1 n TYR 314 
1 n SER 315 
1 n ALA 316 
1 n ILE 317 
1 n PHE 318 
1 n PRO 319 
1 n PHE 320 
1 n GLN 321 
1 n LYS 322 
1 n TYR 323 
1 n ALA 324 
1 n VAL 325 
1 n ASN 326 
1 n MET 327 
1 n LEU 328 
1 n GLN 329 
1 n CYS 330 
1 n ASN 331 
1 n LEU 332 
1 n THR 333 
1 n LEU 334 
1 n ILE 335 
1 n LYS 336 
1 n PRO 337 
1 n ASP 338 
1 n ASP 339 
1 n ALA 340 
1 n SER 341 
1 n PHE 342 
1 n TRP 343 
1 n SER 344 
1 n THR 345 
1 n ASP 346 
1 n ALA 347 
1 n CYS 348 
1 n ILE 349 
1 n PHE 350 
1 n ILE 351 
1 n GLN 352 
1 n TYR 353 
1 n GLY 354 
1 n ILE 355 
1 n LEU 356 
1 n LEU 357 
1 n VAL 358 
1 n VAL 359 
1 n ALA 360 
1 n ALA 361 
1 n THR 362 
1 n ALA 363 
1 n PHE 364 
1 n ILE 365 
1 n SER 366 
1 n ASN 367 
1 n PHE 368 
1 n SER 369 
1 n LYS 370 
1 n ASN 371 
1 n LYS 372 
1 n SER 373 
1 n LEU 374 
1 n LYS 375 
1 n ILE 376 
1 n GLY 377 
1 n LEU 378 
1 n LEU 379 
1 n SER 380 
1 n THR 381 
1 n ALA 382 
1 n VAL 383 
1 n THR 384 
1 n PHE 385 
1 n LEU 386 
1 n PHE 387 
1 n VAL 388 
1 n PHE 389 
1 n CYS 390 
1 n PHE 391 
1 n MET 392 
1 n GLY 393 
1 n TYR 394 
1 n LYS 395 
1 n ARG 396 
1 n GLN 397 
1 n ALA 398 
1 n ALA 399 
1 n ASP 400 
1 n THR 401 
1 n ILE 402 
1 n PHE 403 
1 n ALA 404 
1 n VAL 405 
1 n PHE 406 
1 n PRO 407 
1 n VAL 408 
1 n LEU 409 
1 n ALA 410 
1 n MET 411 
1 n GLY 412 
1 n ILE 413 
1 n THR 414 
1 n PRO 415 
1 n ILE 416 
1 n LEU 417 
1 n GLY 418 
1 n LYS 419 
1 n TYR 420 
1 n VAL 421 
1 n ASP 422 
1 n THR 423 
1 n LYS 424 
1 n GLY 425 
1 n LYS 426 
1 n ALA 427 
1 n ALA 428 
1 n SER 429 
1 n MET 430 
1 n LEU 431 
1 n MET 432 
1 n ILE 433 
1 n GLY 434 
1 n SER 435 
1 n ILE 436 
1 n LEU 437 
1 n LEU 438 
1 n VAL 439 
1 n VAL 440 
1 n CYS 441 
1 n HIS 442 
1 n LEU 443 
1 n THR 444 
1 n PHE 445 
1 n ALA 446 
1 n PHE 447 
1 n ILE 448 
1 n LEU 449 
1 n PRO 450 
1 n MET 451 
1 n PHE 452 
1 n ALA 453 
1 n GLY 454 
1 n SER 455 
1 n ALA 456 
1 n ILE 457 
1 n GLY 458 
1 n GLY 459 
1 n VAL 460 
1 n ILE 461 
1 n VAL 462 
1 n ALA 463 
1 n TYR 464 
1 n ILE 465 
1 n THR 466 
1 n ILE 467 
1 n LEU 468 
1 n VAL 469 
1 n LEU 470 
1 n GLY 471 
1 n ALA 472 
1 n SER 473 
1 n PHE 474 
1 n SER 475 
1 n LEU 476 
1 n VAL 477 
1 n PRO 478 
1 n ALA 479 
1 n SER 480 
1 n LEU 481 
1 n TRP 482 
1 n PRO 483 
1 n SER 484 
1 n VAL 485 
1 n PRO 486 
1 n LYS 487 
1 n LEU 488 
1 n VAL 489 
1 n GLU 490 
1 n GLN 491 
1 n LYS 492 
1 n VAL 493 
1 n ILE 494 
1 n GLY 495 
1 n SER 496 
1 n ALA 497 
1 n TYR 498 
1 n ALA 499 
1 n LEU 500 
1 n ILE 501 
1 n PHE 502 
1 n TRP 503 
1 n ILE 504 
1 n GLN 505 
1 n ASN 506 
1 n ILE 507 
1 n GLY 508 
1 n LEU 509 
1 n TRP 510 
1 n LEU 511 
1 n PHE 512 
1 n PRO 513 
1 n LEU 514 
1 n LEU 515 
1 n ILE 516 
1 n GLY 517 
1 n LYS 518 
1 n VAL 519 
1 n LEU 520 
1 n ASP 521 
1 n LYS 522 
1 n THR 523 
1 n ASN 524 
1 n PRO 525 
1 n GLY 526 
1 n ILE 527 
1 n ILE 528 
1 n ALA 529 
1 n GLU 530 
1 n ALA 531 
1 n THR 532 
1 n LYS 533 
1 n ALA 534 
1 n ILE 535 
1 n GLU 536 
1 n THR 537 
1 n GLU 538 
1 n ASP 539 
1 n ILE 540 
1 n THR 541 
1 n PHE 542 
1 n ILE 543 
1 n LYS 544 
1 n ASP 545 
1 n VAL 546 
1 n SER 547 
1 n ILE 548 
1 n LEU 549 
1 n GLU 550 
1 n LYS 551 
1 n LEU 552 
1 n ASN 553 
1 n GLU 554 
1 n GLY 555 
1 n LEU 556 
1 n MET 557 
1 n THR 558 
1 n THR 559 
1 n LYS 560 
1 n ASP 561 
1 n ALA 562 
1 n ILE 563 
1 n LYS 564 
1 n GLU 565 
1 n GLN 566 
1 n ALA 567 
1 n ALA 568 
1 n ILE 569 
1 n LEU 570 
1 n TYR 571 
1 n ASP 572 
1 n TYR 573 
1 n LYS 574 
1 n TRP 575 
1 n PRO 576 
1 n LEU 577 
1 n VAL 578 
1 n MET 579 
1 n LEU 580 
1 n ALA 581 
1 n CYS 582 
1 n LEU 583 
1 n GLY 584 
1 n VAL 585 
1 n ALA 586 
1 n ALA 587 
1 n LEU 588 
1 n VAL 589 
1 n LEU 590 
1 n GLY 591 
1 n PHE 592 
1 n VAL 593 
1 n LEU 594 
1 n LYS 595 
1 n MET 596 
1 n VAL 597 
1 n ASP 598 
1 n ARG 599 
1 n LYS 600 
1 n LYS 601 
1 n GLY 602 
1 n LEU 603 
1 n GLY 604 
1 n LEU 605 
1 n GLU 606 
1 n LEU 607 
1 n PRO 608 
1 n ASN 609 
1 n ILE 610 
1 n LYS 611 
1 n GLU 612 
#
_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 (3.0.0 @ 2025-11-14 06:38:17)"
_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 80.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n TRP . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n TRP . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n TRP . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n CYS . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n MET . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n GLU . 612 A 612 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -45.336 -36.336 2.911   1.00 51.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.812 -35.160 2.187   1.00 65.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.312 -35.125 2.408   1.00 69.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.878 -34.921 3.529   1.00 65.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.459 -33.860 2.690   1.00 59.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.900 -33.697 2.194   1.00 52.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.696 -32.219 2.872   1.00 48.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -49.325 -32.318 2.093   1.00 41.19 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -42.532 -35.429 1.394   1.00 57.83 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -41.072 -35.319 1.433   1.00 65.59 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -40.724 -33.832 1.410   1.00 66.66 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -40.952 -33.172 0.398   1.00 63.25 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -40.421 -36.050 0.246   1.00 62.94 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -41.394 -36.564 -0.650  1.00 55.52 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -39.593 -37.243 0.703   1.00 56.50 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -40.248 -33.286 2.527   1.00 61.79 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -39.656 -31.950 2.545   1.00 65.60 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -38.535 -31.912 1.503   1.00 66.08 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -37.503 -32.577 1.635   1.00 62.98 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -39.098 -31.594 3.930   1.00 61.80 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -40.123 -30.884 4.821   1.00 53.57 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -39.540 -30.478 6.181   1.00 49.99 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -39.994 -29.441 6.715   1.00 46.22 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -38.666 -31.224 6.676   1.00 47.26 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -38.766 -31.162 0.417   1.00 69.16 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -37.703 -30.812 -0.521  1.00 69.71 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -36.753 -29.895 0.242   1.00 70.77 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -37.004 -28.701 0.343   1.00 67.01 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -38.286 -30.133 -1.778  1.00 64.31 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -38.129 -30.971 -3.051  1.00 56.73 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -38.706 -30.218 -4.255  1.00 52.45 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -38.517 -31.015 -5.551  1.00 46.70 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -39.101 -30.308 -6.720  1.00 40.46 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -35.681 -30.453 0.789   1.00 70.33 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -34.572 -29.665 1.336   1.00 71.95 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -34.046 -28.800 0.196   1.00 73.84 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -33.363 -29.287 -0.708  1.00 70.28 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -33.475 -30.563 1.934   1.00 67.10 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -32.319 -29.728 2.499   1.00 58.65 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -34.030 -31.432 3.073   1.00 61.50 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? -34.453 -27.520 0.177   1.00 75.06 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? -33.985 -26.550 -0.813  1.00 75.88 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? -32.502 -26.346 -0.549  1.00 77.75 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? -32.109 -25.730 0.434   1.00 73.81 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? -34.777 -25.230 -0.754  1.00 71.63 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? -34.248 -24.222 -1.782  1.00 63.70 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? -36.261 -25.470 -1.066  1.00 65.29 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -31.668 -26.920 -1.408  1.00 77.91 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -30.218 -26.773 -1.310  1.00 79.08 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -29.858 -25.341 -1.699  1.00 80.84 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -29.982 -24.973 -2.863  1.00 76.78 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -29.542 -27.844 -2.177  1.00 74.99 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -28.062 -28.007 -1.826  1.00 67.76 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -27.459 -29.165 -2.627  1.00 65.69 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -26.027 -29.421 -2.173  1.00 58.90 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -25.428 -30.574 -2.892  1.00 52.02 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -29.438 -24.532 -0.723  1.00 77.98 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -29.102 -23.127 -0.920  1.00 79.20 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -27.870 -22.983 -1.822  1.00 82.09 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -26.956 -23.806 -1.786  1.00 80.20 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -28.868 -22.450 0.440   1.00 75.82 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -30.083 -22.426 1.385   1.00 70.92 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -29.668 -21.879 2.748   1.00 67.15 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -31.209 -21.553 0.834   1.00 67.22 8   A 1 
ATOM 65   N N   . MET A 1 9   ? -27.797 -21.895 -2.599  1.00 78.50 9   A 1 
ATOM 66   C CA  . MET A 1 9   ? -26.631 -21.611 -3.453  1.00 80.08 9   A 1 
ATOM 67   C C   . MET A 1 9   ? -25.321 -21.563 -2.648  1.00 81.88 9   A 1 
ATOM 68   O O   . MET A 1 9   ? -24.303 -22.071 -3.118  1.00 79.70 9   A 1 
ATOM 69   C CB  . MET A 1 9   ? -26.828 -20.281 -4.198  1.00 78.81 9   A 1 
ATOM 70   C CG  . MET A 1 9   ? -27.865 -20.388 -5.314  1.00 75.46 9   A 1 
ATOM 71   S SD  . MET A 1 9   ? -28.172 -18.852 -6.227  1.00 74.35 9   A 1 
ATOM 72   C CE  . MET A 1 9   ? -26.582 -18.590 -7.048  1.00 62.39 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? -25.353 -21.036 -1.419  1.00 81.61 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? -24.193 -21.003 -0.504  1.00 81.39 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? -23.729 -22.391 -0.030  1.00 82.65 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? -22.591 -22.533 0.406   1.00 79.95 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? -24.472 -20.049 0.679   1.00 78.92 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? -25.533 -20.535 1.691   1.00 75.29 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? -25.796 -19.465 2.776   1.00 75.27 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? -26.841 -19.920 3.805   1.00 68.00 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? -27.265 -18.811 4.718   1.00 62.36 10  A 1 
ATOM 82   N N   . ASP A 1 11  ? -24.565 -23.426 -0.157  1.00 81.76 11  A 1 
ATOM 83   C CA  . ASP A 1 11  ? -24.193 -24.805 0.190   1.00 80.93 11  A 1 
ATOM 84   C C   . ASP A 1 11  ? -23.462 -25.538 -0.939  1.00 82.01 11  A 1 
ATOM 85   O O   . ASP A 1 11  ? -22.818 -26.557 -0.692  1.00 79.58 11  A 1 
ATOM 86   C CB  . ASP A 1 11  ? -25.432 -25.590 0.633   1.00 78.91 11  A 1 
ATOM 87   C CG  . ASP A 1 11  ? -25.971 -25.083 1.960   1.00 76.36 11  A 1 
ATOM 88   O OD1 . ASP A 1 11  ? -25.119 -24.879 2.873   1.00 72.67 11  A 1 
ATOM 89   O OD2 . ASP A 1 11  ? -27.204 -24.944 2.048   1.00 73.34 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? -23.509 -24.998 -2.160  1.00 83.74 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? -22.788 -25.539 -3.316  1.00 84.14 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? -21.399 -24.889 -3.391  1.00 85.33 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? -21.310 -23.703 -3.714  1.00 84.39 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? -23.580 -25.331 -4.618  1.00 83.16 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? -22.847 -25.972 -5.802  1.00 78.33 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? -24.973 -25.966 -4.534  1.00 78.88 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? -20.295 -25.633 -3.158  1.00 83.84 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? -18.957 -25.047 -3.110  1.00 83.65 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? -18.589 -24.262 -4.366  1.00 85.28 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? -18.116 -23.138 -4.258  1.00 84.00 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? -17.993 -26.213 -2.872  1.00 81.78 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? -18.860 -27.232 -2.141  1.00 78.14 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? -20.232 -27.038 -2.776  1.00 80.87 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? -18.873 -24.793 -5.562  1.00 84.79 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? -18.549 -24.131 -6.825  1.00 84.94 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? -19.190 -22.736 -6.949  1.00 85.86 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? -18.525 -21.785 -7.351  1.00 84.85 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? -18.987 -25.046 -7.971  1.00 84.74 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? -20.459 -22.590 -6.541  1.00 87.45 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? -21.183 -21.313 -6.612  1.00 87.83 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? -20.617 -20.328 -5.582  1.00 88.49 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? -20.316 -19.184 -5.920  1.00 87.26 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? -22.700 -21.537 -6.437  1.00 87.25 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? -23.237 -22.539 -7.492  1.00 82.90 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? -23.442 -20.197 -6.558  1.00 81.62 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? -24.746 -22.803 -7.412  1.00 74.46 15  A 1 
ATOM 117  N N   . ARG A 1 16  ? -20.388 -20.778 -4.349  1.00 84.94 16  A 1 
ATOM 118  C CA  . ARG A 1 16  ? -19.798 -19.981 -3.264  1.00 84.69 16  A 1 
ATOM 119  C C   . ARG A 1 16  ? -18.414 -19.428 -3.633  1.00 85.70 16  A 1 
ATOM 120  O O   . ARG A 1 16  ? -18.165 -18.239 -3.482  1.00 84.49 16  A 1 
ATOM 121  C CB  . ARG A 1 16  ? -19.768 -20.854 -1.996  1.00 82.51 16  A 1 
ATOM 122  C CG  . ARG A 1 16  ? -19.226 -20.090 -0.788  1.00 76.70 16  A 1 
ATOM 123  C CD  . ARG A 1 16  ? -19.437 -20.859 0.519   1.00 77.78 16  A 1 
ATOM 124  N NE  . ARG A 1 16  ? -18.631 -22.092 0.618   1.00 73.65 16  A 1 
ATOM 125  C CZ  . ARG A 1 16  ? -19.066 -23.329 0.662   1.00 72.36 16  A 1 
ATOM 126  N NH1 . ARG A 1 16  ? -20.326 -23.645 0.499   1.00 63.82 16  A 1 
ATOM 127  N NH2 . ARG A 1 16  ? -18.233 -24.300 0.893   1.00 62.57 16  A 1 
ATOM 128  N N   . TRP A 1 17  ? -17.546 -20.272 -4.181  1.00 85.62 17  A 1 
ATOM 129  C CA  . TRP A 1 17  ? -16.218 -19.853 -4.644  1.00 85.43 17  A 1 
ATOM 130  C C   . TRP A 1 17  ? -16.283 -18.943 -5.876  1.00 87.34 17  A 1 
ATOM 131  O O   . TRP A 1 17  ? -15.463 -18.044 -5.997  1.00 85.95 17  A 1 
ATOM 132  C CB  . TRP A 1 17  ? -15.343 -21.087 -4.878  1.00 83.47 17  A 1 
ATOM 133  C CG  . TRP A 1 17  ? -14.791 -21.682 -3.612  1.00 82.06 17  A 1 
ATOM 134  C CD1 . TRP A 1 17  ? -15.292 -22.740 -2.937  1.00 76.53 17  A 1 
ATOM 135  C CD2 . TRP A 1 17  ? -13.655 -21.216 -2.820  1.00 78.39 17  A 1 
ATOM 136  N NE1 . TRP A 1 17  ? -14.557 -22.955 -1.783  1.00 74.92 17  A 1 
ATOM 137  C CE2 . TRP A 1 17  ? -13.542 -22.041 -1.657  1.00 76.26 17  A 1 
ATOM 138  C CE3 . TRP A 1 17  ? -12.719 -20.170 -2.962  1.00 72.86 17  A 1 
ATOM 139  C CZ2 . TRP A 1 17  ? -12.562 -21.829 -0.683  1.00 72.74 17  A 1 
ATOM 140  C CZ3 . TRP A 1 17  ? -11.725 -19.953 -1.993  1.00 72.28 17  A 1 
ATOM 141  C CH2 . TRP A 1 17  ? -11.646 -20.774 -0.853  1.00 71.62 17  A 1 
ATOM 142  N N   . THR A 1 18  ? -17.284 -19.085 -6.746  1.00 87.77 18  A 1 
ATOM 143  C CA  . THR A 1 18  ? -17.505 -18.146 -7.864  1.00 88.28 18  A 1 
ATOM 144  C C   . THR A 1 18  ? -17.865 -16.744 -7.357  1.00 89.18 18  A 1 
ATOM 145  O O   . THR A 1 18  ? -17.338 -15.760 -7.866  1.00 88.80 18  A 1 
ATOM 146  C CB  . THR A 1 18  ? -18.591 -18.664 -8.818  1.00 88.71 18  A 1 
ATOM 147  O OG1 . THR A 1 18  ? -18.237 -19.929 -9.322  1.00 81.87 18  A 1 
ATOM 148  C CG2 . THR A 1 18  ? -18.792 -17.767 -10.037 1.00 81.40 18  A 1 
ATOM 149  N N   . ALA A 1 19  ? -18.712 -16.636 -6.319  1.00 89.91 19  A 1 
ATOM 150  C CA  . ALA A 1 19  ? -19.010 -15.349 -5.678  1.00 89.60 19  A 1 
ATOM 151  C C   . ALA A 1 19  ? -17.743 -14.691 -5.110  1.00 90.37 19  A 1 
ATOM 152  O O   . ALA A 1 19  ? -17.512 -13.503 -5.325  1.00 89.79 19  A 1 
ATOM 153  C CB  . ALA A 1 19  ? -20.061 -15.561 -4.579  1.00 89.32 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? -16.881 -15.483 -4.458  1.00 89.24 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? -15.589 -15.007 -3.973  1.00 88.84 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? -14.698 -14.509 -5.111  1.00 89.93 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? -14.078 -13.465 -4.961  1.00 89.89 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? -14.884 -16.126 -3.193  1.00 87.22 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? -13.521 -15.700 -2.615  1.00 84.17 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? -13.676 -14.664 -1.508  1.00 78.81 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? -12.810 -16.913 -2.034  1.00 77.89 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? -14.634 -15.210 -6.247  1.00 89.88 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? -13.813 -14.801 -7.398  1.00 89.75 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? -14.231 -13.424 -7.902  1.00 90.90 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? -13.358 -12.598 -8.131  1.00 90.79 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? -13.849 -15.856 -8.520  1.00 88.94 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? -13.254 -15.350 -9.844  1.00 84.07 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? -13.031 -17.092 -8.120  1.00 83.80 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? -15.532 -13.124 -8.021  1.00 91.51 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? -15.984 -11.793 -8.443  1.00 91.98 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? -15.585 -10.696 -7.452  1.00 92.75 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? -15.055 -9.663  -7.869  1.00 92.11 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? -17.504 -11.792 -8.663  1.00 91.93 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? -17.987 -12.653 -9.814  1.00 91.93 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? -17.364 -12.579 -11.075 1.00 86.38 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? -19.083 -13.516 -9.637  1.00 86.44 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? -17.816 -13.377 -12.139 1.00 84.39 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? -19.540 -14.310 -10.702 1.00 84.66 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? -18.902 -14.245 -11.954 1.00 86.45 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? -15.774 -10.934 -6.149  1.00 91.99 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? -15.390 -9.984  -5.102  1.00 91.78 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? -13.867 -9.774  -5.051  1.00 92.50 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? -13.397 -8.637  -5.057  1.00 92.15 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? -15.926 -10.491 -3.753  1.00 90.93 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? -17.462 -10.467 -3.606  1.00 88.80 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? -17.843 -11.081 -2.254  1.00 85.35 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? -18.025 -9.047  -3.674  1.00 84.48 23  A 1 
ATOM 188  N N   . ALA A 1 24  ? -13.096 -10.854 -5.072  1.00 91.72 24  A 1 
ATOM 189  C CA  . ALA A 1 24  ? -11.640 -10.806 -5.025  1.00 91.06 24  A 1 
ATOM 190  C C   . ALA A 1 24  ? -11.042 -10.141 -6.273  1.00 92.07 24  A 1 
ATOM 191  O O   . ALA A 1 24  ? -10.086 -9.380  -6.171  1.00 91.84 24  A 1 
ATOM 192  C CB  . ALA A 1 24  ? -11.122 -12.240 -4.849  1.00 89.81 24  A 1 
ATOM 193  N N   . PHE A 1 25  ? -11.619 -10.372 -7.452  1.00 92.63 25  A 1 
ATOM 194  C CA  . PHE A 1 25  ? -11.151 -9.752  -8.691  1.00 92.90 25  A 1 
ATOM 195  C C   . PHE A 1 25  ? -11.504 -8.262  -8.768  1.00 93.42 25  A 1 
ATOM 196  O O   . PHE A 1 25  ? -10.706 -7.471  -9.261  1.00 92.78 25  A 1 
ATOM 197  C CB  . PHE A 1 25  ? -11.696 -10.541 -9.883  1.00 92.40 25  A 1 
ATOM 198  C CG  . PHE A 1 25  ? -10.999 -10.205 -11.181 1.00 90.30 25  A 1 
ATOM 199  C CD1 . PHE A 1 25  ? -11.624 -9.394  -12.140 1.00 84.90 25  A 1 
ATOM 200  C CD2 . PHE A 1 25  ? -9.704  -10.698 -11.426 1.00 84.76 25  A 1 
ATOM 201  C CE1 . PHE A 1 25  ? -10.963 -9.084  -13.338 1.00 81.89 25  A 1 
ATOM 202  C CE2 . PHE A 1 25  ? -9.042  -10.384 -12.622 1.00 82.04 25  A 1 
ATOM 203  C CZ  . PHE A 1 25  ? -9.672  -9.576  -13.581 1.00 83.23 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? -12.648 -7.844  -8.213  1.00 94.01 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? -12.958 -6.420  -8.061  1.00 94.02 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? -11.939 -5.714  -7.152  1.00 94.29 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? -11.447 -4.635  -7.490  1.00 93.72 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? -14.389 -6.275  -7.531  1.00 94.05 26  A 1 
ATOM 209  N N   . MET A 1 27  ? -11.549 -6.343  -6.042  1.00 93.71 27  A 1 
ATOM 210  C CA  . MET A 1 27  ? -10.492 -5.827  -5.169  1.00 93.17 27  A 1 
ATOM 211  C C   . MET A 1 27  ? -9.128  -5.842  -5.858  1.00 93.12 27  A 1 
ATOM 212  O O   . MET A 1 27  ? -8.443  -4.824  -5.828  1.00 92.08 27  A 1 
ATOM 213  C CB  . MET A 1 27  ? -10.461 -6.584  -3.837  1.00 92.50 27  A 1 
ATOM 214  C CG  . MET A 1 27  ? -11.717 -6.308  -3.003  1.00 89.83 27  A 1 
ATOM 215  S SD  . MET A 1 27  ? -12.106 -4.560  -2.676  1.00 86.55 27  A 1 
ATOM 216  C CE  . MET A 1 27  ? -10.687 -4.081  -1.657  1.00 75.12 27  A 1 
ATOM 217  N N   . PHE A 1 28  ? -8.762  -6.898  -6.581  1.00 92.44 28  A 1 
ATOM 218  C CA  . PHE A 1 28  ? -7.547  -6.950  -7.407  1.00 92.42 28  A 1 
ATOM 219  C C   . PHE A 1 28  ? -7.419  -5.714  -8.315  1.00 92.92 28  A 1 
ATOM 220  O O   . PHE A 1 28  ? -6.395  -5.033  -8.293  1.00 92.42 28  A 1 
ATOM 221  C CB  . PHE A 1 28  ? -7.558  -8.255  -8.223  1.00 91.92 28  A 1 
ATOM 222  C CG  . PHE A 1 28  ? -6.572  -8.324  -9.371  1.00 91.96 28  A 1 
ATOM 223  C CD1 . PHE A 1 28  ? -6.925  -7.848  -10.646 1.00 88.30 28  A 1 
ATOM 224  C CD2 . PHE A 1 28  ? -5.295  -8.872  -9.173  1.00 89.44 28  A 1 
ATOM 225  C CE1 . PHE A 1 28  ? -6.002  -7.906  -11.706 1.00 88.31 28  A 1 
ATOM 226  C CE2 . PHE A 1 28  ? -4.375  -8.935  -10.233 1.00 88.16 28  A 1 
ATOM 227  C CZ  . PHE A 1 28  ? -4.727  -8.446  -11.501 1.00 89.59 28  A 1 
ATOM 228  N N   . CYS A 1 29  ? -8.479  -5.381  -9.049  1.00 94.13 29  A 1 
ATOM 229  C CA  . CYS A 1 29  ? -8.511  -4.201  -9.916  1.00 93.93 29  A 1 
ATOM 230  C C   . CYS A 1 29  ? -8.401  -2.886  -9.126  1.00 93.73 29  A 1 
ATOM 231  O O   . CYS A 1 29  ? -7.754  -1.945  -9.577  1.00 93.00 29  A 1 
ATOM 232  C CB  . CYS A 1 29  ? -9.810  -4.229  -10.728 1.00 94.17 29  A 1 
ATOM 233  S SG  . CYS A 1 29  ? -9.862  -5.645  -11.863 1.00 93.09 29  A 1 
ATOM 234  N N   . SER A 1 30  ? -9.007  -2.822  -7.936  1.00 95.38 30  A 1 
ATOM 235  C CA  . SER A 1 30  ? -8.980  -1.634  -7.071  1.00 94.99 30  A 1 
ATOM 236  C C   . SER A 1 30  ? -7.578  -1.369  -6.508  1.00 94.51 30  A 1 
ATOM 237  O O   . SER A 1 30  ? -7.109  -0.234  -6.520  1.00 93.09 30  A 1 
ATOM 238  C CB  . SER A 1 30  ? -9.998  -1.778  -5.932  1.00 94.60 30  A 1 
ATOM 239  O OG  . SER A 1 30  ? -11.286 -2.051  -6.452  1.00 87.26 30  A 1 
ATOM 240  N N   . TYR A 1 31  ? -6.868  -2.419  -6.099  1.00 94.22 31  A 1 
ATOM 241  C CA  . TYR A 1 31  ? -5.493  -2.325  -5.590  1.00 93.33 31  A 1 
ATOM 242  C C   . TYR A 1 31  ? -4.476  -1.960  -6.685  1.00 92.98 31  A 1 
ATOM 243  O O   . TYR A 1 31  ? -3.479  -1.312  -6.384  1.00 89.89 31  A 1 
ATOM 244  C CB  . TYR A 1 31  ? -5.106  -3.634  -4.893  1.00 92.04 31  A 1 
ATOM 245  C CG  . TYR A 1 31  ? -5.534  -3.717  -3.436  1.00 90.61 31  A 1 
ATOM 246  C CD1 . TYR A 1 31  ? -4.579  -3.571  -2.414  1.00 83.52 31  A 1 
ATOM 247  C CD2 . TYR A 1 31  ? -6.878  -3.941  -3.087  1.00 82.50 31  A 1 
ATOM 248  C CE1 . TYR A 1 31  ? -4.965  -3.667  -1.061  1.00 79.43 31  A 1 
ATOM 249  C CE2 . TYR A 1 31  ? -7.270  -4.032  -1.739  1.00 79.94 31  A 1 
ATOM 250  C CZ  . TYR A 1 31  ? -6.309  -3.904  -0.721  1.00 80.92 31  A 1 
ATOM 251  O OH  . TYR A 1 31  ? -6.685  -4.019  0.585   1.00 79.27 31  A 1 
ATOM 252  N N   . ILE A 1 32  ? -4.741  -2.295  -7.953  1.00 93.30 32  A 1 
ATOM 253  C CA  . ILE A 1 32  ? -3.936  -1.788  -9.078  1.00 93.02 32  A 1 
ATOM 254  C C   . ILE A 1 32  ? -3.986  -0.261  -9.115  1.00 92.16 32  A 1 
ATOM 255  O O   . ILE A 1 32  ? -2.945  0.374   -9.200  1.00 90.16 32  A 1 
ATOM 256  C CB  . ILE A 1 32  ? -4.385  -2.406  -10.424 1.00 93.11 32  A 1 
ATOM 257  C CG1 . ILE A 1 32  ? -3.967  -3.889  -10.464 1.00 90.57 32  A 1 
ATOM 258  C CG2 . ILE A 1 32  ? -3.782  -1.658  -11.635 1.00 90.71 32  A 1 
ATOM 259  C CD1 . ILE A 1 32  ? -4.546  -4.674  -11.641 1.00 86.03 32  A 1 
ATOM 260  N N   . PHE A 1 33  ? -5.178  0.343   -9.011  1.00 92.97 33  A 1 
ATOM 261  C CA  . PHE A 1 33  ? -5.301  1.801   -9.034  1.00 92.56 33  A 1 
ATOM 262  C C   . PHE A 1 33  ? -4.721  2.462   -7.777  1.00 90.87 33  A 1 
ATOM 263  O O   . PHE A 1 33  ? -4.085  3.505   -7.877  1.00 87.47 33  A 1 
ATOM 264  C CB  . PHE A 1 33  ? -6.758  2.213   -9.256  1.00 92.61 33  A 1 
ATOM 265  C CG  . PHE A 1 33  ? -6.879  3.696   -9.538  1.00 93.43 33  A 1 
ATOM 266  C CD1 . PHE A 1 33  ? -7.005  4.617   -8.483  1.00 89.41 33  A 1 
ATOM 267  C CD2 . PHE A 1 33  ? -6.756  4.164   -10.859 1.00 89.81 33  A 1 
ATOM 268  C CE1 . PHE A 1 33  ? -6.988  6.000   -8.747  1.00 89.25 33  A 1 
ATOM 269  C CE2 . PHE A 1 33  ? -6.740  5.545   -11.121 1.00 88.74 33  A 1 
ATOM 270  C CZ  . PHE A 1 33  ? -6.844  6.463   -10.063 1.00 91.25 33  A 1 
ATOM 271  N N   . MET A 1 34  ? -4.893  1.844   -6.608  1.00 92.24 34  A 1 
ATOM 272  C CA  . MET A 1 34  ? -4.399  2.365   -5.325  1.00 90.96 34  A 1 
ATOM 273  C C   . MET A 1 34  ? -2.893  2.664   -5.345  1.00 89.99 34  A 1 
ATOM 274  O O   . MET A 1 34  ? -2.444  3.667   -4.795  1.00 85.48 34  A 1 
ATOM 275  C CB  . MET A 1 34  ? -4.735  1.335   -4.234  1.00 88.84 34  A 1 
ATOM 276  C CG  . MET A 1 34  ? -4.464  1.857   -2.822  1.00 81.84 34  A 1 
ATOM 277  S SD  . MET A 1 34  ? -4.799  0.633   -1.523  1.00 77.52 34  A 1 
ATOM 278  C CE  . MET A 1 34  ? -3.320  -0.398  -1.702  1.00 66.89 34  A 1 
ATOM 279  N N   . ASP A 1 35  ? -2.110  1.820   -6.030  1.00 88.82 35  A 1 
ATOM 280  C CA  . ASP A 1 35  ? -0.654  1.964   -6.118  1.00 88.23 35  A 1 
ATOM 281  C C   . ASP A 1 35  ? -0.163  2.453   -7.493  1.00 88.30 35  A 1 
ATOM 282  O O   . ASP A 1 35  ? 1.035   2.434   -7.759  1.00 84.74 35  A 1 
ATOM 283  C CB  . ASP A 1 35  ? 0.014   0.647   -5.692  1.00 85.65 35  A 1 
ATOM 284  C CG  . ASP A 1 35  ? 0.029   0.447   -4.175  1.00 81.65 35  A 1 
ATOM 285  O OD1 . ASP A 1 35  ? 0.462   1.381   -3.460  1.00 75.50 35  A 1 
ATOM 286  O OD2 . ASP A 1 35  ? -0.264  -0.678  -3.729  1.00 75.30 35  A 1 
ATOM 287  N N   . ILE A 1 36  ? -1.054  2.931   -8.382  1.00 88.59 36  A 1 
ATOM 288  C CA  . ILE A 1 36  ? -0.741  3.150   -9.804  1.00 88.43 36  A 1 
ATOM 289  C C   . ILE A 1 36  ? 0.426   4.121   -10.046 1.00 87.47 36  A 1 
ATOM 290  O O   . ILE A 1 36  ? 1.172   3.951   -11.009 1.00 84.89 36  A 1 
ATOM 291  C CB  . ILE A 1 36  ? -2.013  3.575   -10.577 1.00 88.08 36  A 1 
ATOM 292  C CG1 . ILE A 1 36  ? -1.900  3.381   -12.101 1.00 82.42 36  A 1 
ATOM 293  C CG2 . ILE A 1 36  ? -2.409  5.026   -10.291 1.00 82.99 36  A 1 
ATOM 294  C CD1 . ILE A 1 36  ? -1.714  1.921   -12.530 1.00 77.76 36  A 1 
ATOM 295  N N   . LEU A 1 37  ? 0.614   5.124   -9.171  1.00 86.43 37  A 1 
ATOM 296  C CA  . LEU A 1 37  ? 1.698   6.108   -9.277  1.00 85.85 37  A 1 
ATOM 297  C C   . LEU A 1 37  ? 2.954   5.718   -8.482  1.00 85.28 37  A 1 
ATOM 298  O O   . LEU A 1 37  ? 4.010   6.307   -8.699  1.00 81.96 37  A 1 
ATOM 299  C CB  . LEU A 1 37  ? 1.185   7.502   -8.870  1.00 85.14 37  A 1 
ATOM 300  C CG  . LEU A 1 37  ? 0.069   8.086   -9.757  1.00 84.29 37  A 1 
ATOM 301  C CD1 . LEU A 1 37  ? -0.223  9.524   -9.331  1.00 78.47 37  A 1 
ATOM 302  C CD2 . LEU A 1 37  ? 0.448   8.124   -11.241 1.00 79.46 37  A 1 
ATOM 303  N N   . SER A 1 38  ? 2.873   4.726   -7.589  1.00 85.36 38  A 1 
ATOM 304  C CA  . SER A 1 38  ? 3.985   4.342   -6.711  1.00 83.46 38  A 1 
ATOM 305  C C   . SER A 1 38  ? 5.239   3.893   -7.478  1.00 83.33 38  A 1 
ATOM 306  O O   . SER A 1 38  ? 6.319   4.403   -7.180  1.00 81.34 38  A 1 
ATOM 307  C CB  . SER A 1 38  ? 3.547   3.267   -5.705  1.00 81.90 38  A 1 
ATOM 308  O OG  . SER A 1 38  ? 2.432   3.722   -4.970  1.00 72.88 38  A 1 
ATOM 309  N N   . PRO A 1 39  ? 5.149   3.007   -8.499  1.00 83.66 39  A 1 
ATOM 310  C CA  . PRO A 1 39  ? 6.330   2.566   -9.246  1.00 82.97 39  A 1 
ATOM 311  C C   . PRO A 1 39  ? 6.872   3.607   -10.233 1.00 83.46 39  A 1 
ATOM 312  O O   . PRO A 1 39  ? 7.935   3.390   -10.803 1.00 81.96 39  A 1 
ATOM 313  C CB  . PRO A 1 39  ? 5.888   1.278   -9.955  1.00 82.14 39  A 1 
ATOM 314  C CG  . PRO A 1 39  ? 4.400   1.487   -10.174 1.00 80.23 39  A 1 
ATOM 315  C CD  . PRO A 1 39  ? 3.976   2.262   -8.930  1.00 83.24 39  A 1 
ATOM 316  N N   . ILE A 1 40  ? 6.178   4.728   -10.429 1.00 86.28 40  A 1 
ATOM 317  C CA  . ILE A 1 40  ? 6.563   5.794   -11.369 1.00 86.61 40  A 1 
ATOM 318  C C   . ILE A 1 40  ? 6.758   7.147   -10.669 1.00 86.54 40  A 1 
ATOM 319  O O   . ILE A 1 40  ? 6.606   8.198   -11.283 1.00 84.19 40  A 1 
ATOM 320  C CB  . ILE A 1 40  ? 5.587   5.866   -12.565 1.00 86.60 40  A 1 
ATOM 321  C CG1 . ILE A 1 40  ? 4.142   6.164   -12.118 1.00 84.43 40  A 1 
ATOM 322  C CG2 . ILE A 1 40  ? 5.657   4.570   -13.388 1.00 81.02 40  A 1 
ATOM 323  C CD1 . ILE A 1 40  ? 3.213   6.530   -13.282 1.00 81.37 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? 7.078   7.140   -9.363  1.00 86.36 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? 7.311   8.362   -8.573  1.00 84.63 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? 8.414   9.244   -9.176  1.00 84.61 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? 8.280   10.464  -9.180  1.00 83.38 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? 7.608   7.973   -7.109  1.00 83.08 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? 7.905   9.162   -6.165  1.00 77.92 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? 9.407   9.499   -6.056  1.00 73.49 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? 9.672   10.753  -5.210  1.00 68.66 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? 11.105  11.153  -5.253  1.00 60.00 41  A 1 
ATOM 333  N N   . ASP A 1 42  ? 9.475   8.637   -9.691  1.00 85.20 42  A 1 
ATOM 334  C CA  . ASP A 1 42  ? 10.567  9.306   -10.402 1.00 83.32 42  A 1 
ATOM 335  C C   . ASP A 1 42  ? 10.058  10.054  -11.646 1.00 83.58 42  A 1 
ATOM 336  O O   . ASP A 1 42  ? 10.356  11.235  -11.830 1.00 82.51 42  A 1 
ATOM 337  C CB  . ASP A 1 42  ? 11.638  8.257   -10.778 1.00 81.32 42  A 1 
ATOM 338  C CG  . ASP A 1 42  ? 11.130  7.134   -11.696 1.00 75.84 42  A 1 
ATOM 339  O OD1 . ASP A 1 42  ? 10.034  6.594   -11.428 1.00 69.69 42  A 1 
ATOM 340  O OD2 . ASP A 1 42  ? 11.835  6.794   -12.666 1.00 70.61 42  A 1 
ATOM 341  N N   . LEU A 1 43  ? 9.193   9.413   -12.442 1.00 86.35 43  A 1 
ATOM 342  C CA  . LEU A 1 43  ? 8.568   10.020  -13.619 1.00 86.48 43  A 1 
ATOM 343  C C   . LEU A 1 43  ? 7.603   11.148  -13.237 1.00 87.03 43  A 1 
ATOM 344  O O   . LEU A 1 43  ? 7.550   12.166  -13.920 1.00 85.76 43  A 1 
ATOM 345  C CB  . LEU A 1 43  ? 7.838   8.947   -14.447 1.00 86.37 43  A 1 
ATOM 346  C CG  . LEU A 1 43  ? 8.696   7.754   -14.894 1.00 84.28 43  A 1 
ATOM 347  C CD1 . LEU A 1 43  ? 7.848   6.826   -15.764 1.00 79.11 43  A 1 
ATOM 348  C CD2 . LEU A 1 43  ? 9.925   8.184   -15.698 1.00 79.42 43  A 1 
ATOM 349  N N   . MET A 1 44  ? 6.859   11.004  -12.131 1.00 89.28 44  A 1 
ATOM 350  C CA  . MET A 1 44  ? 6.004   12.083  -11.616 1.00 88.78 44  A 1 
ATOM 351  C C   . MET A 1 44  ? 6.828   13.313  -11.228 1.00 87.97 44  A 1 
ATOM 352  O O   . MET A 1 44  ? 6.432   14.440  -11.523 1.00 86.41 44  A 1 
ATOM 353  C CB  . MET A 1 44  ? 5.180   11.601  -10.410 1.00 89.09 44  A 1 
ATOM 354  C CG  . MET A 1 44  ? 4.100   10.579  -10.780 1.00 86.45 44  A 1 
ATOM 355  S SD  . MET A 1 44  ? 2.928   11.092  -12.067 1.00 85.47 44  A 1 
ATOM 356  C CE  . MET A 1 44  ? 2.224   12.579  -11.323 1.00 75.12 44  A 1 
ATOM 357  N N   . GLN A 1 45  ? 7.985   13.105  -10.604 1.00 87.78 45  A 1 
ATOM 358  C CA  . GLN A 1 45  ? 8.879   14.194  -10.230 1.00 86.35 45  A 1 
ATOM 359  C C   . GLN A 1 45  ? 9.502   14.872  -11.460 1.00 85.72 45  A 1 
ATOM 360  O O   . GLN A 1 45  ? 9.479   16.101  -11.553 1.00 83.89 45  A 1 
ATOM 361  C CB  . GLN A 1 45  ? 9.929   13.660  -9.248  1.00 84.70 45  A 1 
ATOM 362  C CG  . GLN A 1 45  ? 10.852  14.772  -8.740  1.00 79.46 45  A 1 
ATOM 363  C CD  . GLN A 1 45  ? 11.722  14.346  -7.566  1.00 77.42 45  A 1 
ATOM 364  O OE1 . GLN A 1 45  ? 11.475  13.376  -6.863  1.00 72.05 45  A 1 
ATOM 365  N NE2 . GLN A 1 45  ? 12.763  15.084  -7.272  1.00 68.78 45  A 1 
ATOM 366  N N   . SER A 1 46  ? 10.007  14.108  -12.418 1.00 85.68 46  A 1 
ATOM 367  C CA  . SER A 1 46  ? 10.678  14.669  -13.598 1.00 84.58 46  A 1 
ATOM 368  C C   . SER A 1 46  ? 9.710   15.340  -14.580 1.00 85.05 46  A 1 
ATOM 369  O O   . SER A 1 46  ? 10.001  16.431  -15.072 1.00 83.48 46  A 1 
ATOM 370  C CB  . SER A 1 46  ? 11.532  13.599  -14.287 1.00 83.48 46  A 1 
ATOM 371  O OG  . SER A 1 46  ? 10.744  12.519  -14.740 1.00 75.74 46  A 1 
ATOM 372  N N   . THR A 1 47  ? 8.526   14.756  -14.815 1.00 87.40 47  A 1 
ATOM 373  C CA  . THR A 1 47  ? 7.577   15.212  -15.850 1.00 86.67 47  A 1 
ATOM 374  C C   . THR A 1 47  ? 6.455   16.115  -15.333 1.00 87.00 47  A 1 
ATOM 375  O O   . THR A 1 47  ? 5.900   16.891  -16.109 1.00 84.87 47  A 1 
ATOM 376  C CB  . THR A 1 47  ? 6.944   14.044  -16.613 1.00 86.27 47  A 1 
ATOM 377  O OG1 . THR A 1 47  ? 6.072   13.299  -15.798 1.00 81.48 47  A 1 
ATOM 378  C CG2 . THR A 1 47  ? 7.977   13.091  -17.213 1.00 79.47 47  A 1 
ATOM 379  N N   . ARG A 1 48  ? 6.097   16.030  -14.045 1.00 88.16 48  A 1 
ATOM 380  C CA  . ARG A 1 48  ? 4.995   16.799  -13.435 1.00 88.28 48  A 1 
ATOM 381  C C   . ARG A 1 48  ? 5.438   17.707  -12.289 1.00 89.05 48  A 1 
ATOM 382  O O   . ARG A 1 48  ? 4.604   18.434  -11.744 1.00 85.94 48  A 1 
ATOM 383  C CB  . ARG A 1 48  ? 3.851   15.849  -13.011 1.00 87.84 48  A 1 
ATOM 384  C CG  . ARG A 1 48  ? 3.233   15.026  -14.153 1.00 85.98 48  A 1 
ATOM 385  C CD  . ARG A 1 48  ? 2.492   15.910  -15.149 1.00 85.02 48  A 1 
ATOM 386  N NE  . ARG A 1 48  ? 1.917   15.129  -16.266 1.00 83.01 48  A 1 
ATOM 387  C CZ  . ARG A 1 48  ? 2.355   15.092  -17.511 1.00 80.62 48  A 1 
ATOM 388  N NH1 . ARG A 1 48  ? 3.428   15.724  -17.901 1.00 72.44 48  A 1 
ATOM 389  N NH2 . ARG A 1 48  ? 1.702   14.414  -18.406 1.00 74.27 48  A 1 
ATOM 390  N N   . GLY A 1 49  ? 6.722   17.686  -11.926 1.00 87.27 49  A 1 
ATOM 391  C CA  . GLY A 1 49  ? 7.275   18.536  -10.871 1.00 86.70 49  A 1 
ATOM 392  C C   . GLY A 1 49  ? 6.792   18.181  -9.464  1.00 88.23 49  A 1 
ATOM 393  O O   . GLY A 1 49  ? 6.811   19.034  -8.583  1.00 86.09 49  A 1 
ATOM 394  N N   . TRP A 1 50  ? 6.327   16.948  -9.251  1.00 88.03 50  A 1 
ATOM 395  C CA  . TRP A 1 50  ? 5.915   16.498  -7.926  1.00 89.23 50  A 1 
ATOM 396  C C   . TRP A 1 50  ? 7.146   16.096  -7.117  1.00 87.41 50  A 1 
ATOM 397  O O   . TRP A 1 50  ? 7.657   14.983  -7.273  1.00 82.44 50  A 1 
ATOM 398  C CB  . TRP A 1 50  ? 4.912   15.341  -8.024  1.00 90.25 50  A 1 
ATOM 399  C CG  . TRP A 1 50  ? 3.568   15.632  -8.621  1.00 91.26 50  A 1 
ATOM 400  C CD1 . TRP A 1 50  ? 3.235   16.657  -9.436  1.00 89.42 50  A 1 
ATOM 401  C CD2 . TRP A 1 50  ? 2.353   14.831  -8.492  1.00 92.14 50  A 1 
ATOM 402  N NE1 . TRP A 1 50  ? 1.922   16.543  -9.830  1.00 90.46 50  A 1 
ATOM 403  C CE2 . TRP A 1 50  ? 1.331   15.429  -9.281  1.00 91.70 50  A 1 
ATOM 404  C CE3 . TRP A 1 50  ? 2.026   13.647  -7.794  1.00 90.98 50  A 1 
ATOM 405  C CZ2 . TRP A 1 50  ? 0.047   14.874  -9.389  1.00 91.30 50  A 1 
ATOM 406  C CZ3 . TRP A 1 50  ? 0.739   13.089  -7.890  1.00 90.29 50  A 1 
ATOM 407  C CH2 . TRP A 1 50  ? -0.250  13.696  -8.689  1.00 89.86 50  A 1 
ATOM 408  N N   . ASP A 1 51  ? 7.607   16.994  -6.240  1.00 85.87 51  A 1 
ATOM 409  C CA  . ASP A 1 51  ? 8.655   16.671  -5.273  1.00 84.11 51  A 1 
ATOM 410  C C   . ASP A 1 51  ? 8.196   15.573  -4.293  1.00 84.99 51  A 1 
ATOM 411  O O   . ASP A 1 51  ? 7.047   15.100  -4.312  1.00 83.73 51  A 1 
ATOM 412  C CB  . ASP A 1 51  ? 9.153   17.960  -4.575  1.00 81.20 51  A 1 
ATOM 413  C CG  . ASP A 1 51  ? 8.157   18.617  -3.604  1.00 78.04 51  A 1 
ATOM 414  O OD1 . ASP A 1 51  ? 7.114   18.007  -3.294  1.00 73.78 51  A 1 
ATOM 415  O OD2 . ASP A 1 51  ? 8.436   19.729  -3.120  1.00 73.43 51  A 1 
ATOM 416  N N   . SER A 1 52  ? 9.097   15.128  -3.421  1.00 81.82 52  A 1 
ATOM 417  C CA  . SER A 1 52  ? 8.780   14.044  -2.486  1.00 81.45 52  A 1 
ATOM 418  C C   . SER A 1 52  ? 7.681   14.438  -1.492  1.00 82.95 52  A 1 
ATOM 419  O O   . SER A 1 52  ? 6.878   13.586  -1.100  1.00 81.79 52  A 1 
ATOM 420  C CB  . SER A 1 52  ? 10.040  13.593  -1.745  1.00 79.32 52  A 1 
ATOM 421  O OG  . SER A 1 52  ? 11.033  13.204  -2.683  1.00 71.75 52  A 1 
ATOM 422  N N   . THR A 1 53  ? 7.587   15.728  -1.125  1.00 82.69 53  A 1 
ATOM 423  C CA  . THR A 1 53  ? 6.525   16.250  -0.255  1.00 82.99 53  A 1 
ATOM 424  C C   . THR A 1 53  ? 5.170   16.251  -0.969  1.00 84.71 53  A 1 
ATOM 425  O O   . THR A 1 53  ? 4.181   15.799  -0.389  1.00 84.11 53  A 1 
ATOM 426  C CB  . THR A 1 53  ? 6.863   17.663  0.251   1.00 81.47 53  A 1 
ATOM 427  O OG1 . THR A 1 53  ? 8.022   17.641  1.040   1.00 75.69 53  A 1 
ATOM 428  C CG2 . THR A 1 53  ? 5.770   18.233  1.160   1.00 73.65 53  A 1 
ATOM 429  N N   . ALA A 1 54  ? 5.103   16.715  -2.221  1.00 86.74 54  A 1 
ATOM 430  C CA  . ALA A 1 54  ? 3.883   16.714  -3.026  1.00 87.55 54  A 1 
ATOM 431  C C   . ALA A 1 54  ? 3.382   15.285  -3.273  1.00 88.25 54  A 1 
ATOM 432  O O   . ALA A 1 54  ? 2.209   14.990  -3.036  1.00 87.96 54  A 1 
ATOM 433  C CB  . ALA A 1 54  ? 4.151   17.454  -4.343  1.00 88.04 54  A 1 
ATOM 434  N N   . PHE A 1 55  ? 4.282   14.370  -3.645  1.00 87.61 55  A 1 
ATOM 435  C CA  . PHE A 1 55  ? 3.960   12.960  -3.834  1.00 87.19 55  A 1 
ATOM 436  C C   . PHE A 1 55  ? 3.469   12.301  -2.538  1.00 87.35 55  A 1 
ATOM 437  O O   . PHE A 1 55  ? 2.443   11.628  -2.535  1.00 86.68 55  A 1 
ATOM 438  C CB  . PHE A 1 55  ? 5.188   12.236  -4.398  1.00 87.01 55  A 1 
ATOM 439  C CG  . PHE A 1 55  ? 4.903   10.788  -4.732  1.00 85.73 55  A 1 
ATOM 440  C CD1 . PHE A 1 55  ? 5.228   9.766   -3.820  1.00 79.95 55  A 1 
ATOM 441  C CD2 . PHE A 1 55  ? 4.277   10.464  -5.951  1.00 80.37 55  A 1 
ATOM 442  C CE1 . PHE A 1 55  ? 4.928   8.429   -4.128  1.00 78.78 55  A 1 
ATOM 443  C CE2 . PHE A 1 55  ? 3.978   9.128   -6.256  1.00 78.23 55  A 1 
ATOM 444  C CZ  . PHE A 1 55  ? 4.303   8.109   -5.344  1.00 82.13 55  A 1 
ATOM 445  N N   . GLY A 1 56  ? 4.152   12.536  -1.414  1.00 85.04 56  A 1 
ATOM 446  C CA  . GLY A 1 56  ? 3.743   12.003  -0.112  1.00 83.50 56  A 1 
ATOM 447  C C   . GLY A 1 56  ? 2.414   12.560  0.383   1.00 84.92 56  A 1 
ATOM 448  O O   . GLY A 1 56  ? 1.607   11.827  0.959   1.00 84.39 56  A 1 
ATOM 449  N N   . THR A 1 57  ? 2.156   13.841  0.121   1.00 86.11 57  A 1 
ATOM 450  C CA  . THR A 1 57  ? 0.875   14.487  0.431   1.00 85.88 57  A 1 
ATOM 451  C C   . THR A 1 57  ? -0.255  13.882  -0.400  1.00 86.63 57  A 1 
ATOM 452  O O   . THR A 1 57  ? -1.294  13.529  0.160   1.00 86.04 57  A 1 
ATOM 453  C CB  . THR A 1 57  ? 0.961   16.002  0.210   1.00 85.73 57  A 1 
ATOM 454  O OG1 . THR A 1 57  ? 1.985   16.549  1.011   1.00 80.14 57  A 1 
ATOM 455  C CG2 . THR A 1 57  ? -0.319  16.715  0.619   1.00 78.90 57  A 1 
ATOM 456  N N   . TYR A 1 58  ? -0.035  13.682  -1.701  1.00 89.28 58  A 1 
ATOM 457  C CA  . TYR A 1 58  ? -0.960  12.964  -2.577  1.00 89.33 58  A 1 
ATOM 458  C C   . TYR A 1 58  ? -1.233  11.541  -2.062  1.00 89.17 58  A 1 
ATOM 459  O O   . TYR A 1 58  ? -2.384  11.187  -1.841  1.00 88.38 58  A 1 
ATOM 460  C CB  . TYR A 1 58  ? -0.405  12.948  -4.008  1.00 90.44 58  A 1 
ATOM 461  C CG  . TYR A 1 58  ? -1.054  11.902  -4.889  1.00 90.54 58  A 1 
ATOM 462  C CD1 . TYR A 1 58  ? -0.421  10.657  -5.083  1.00 86.07 58  A 1 
ATOM 463  C CD2 . TYR A 1 58  ? -2.318  12.142  -5.458  1.00 87.40 58  A 1 
ATOM 464  C CE1 . TYR A 1 58  ? -1.051  9.655   -5.840  1.00 86.67 58  A 1 
ATOM 465  C CE2 . TYR A 1 58  ? -2.950  11.140  -6.218  1.00 87.10 58  A 1 
ATOM 466  C CZ  . TYR A 1 58  ? -2.314  9.896   -6.406  1.00 89.86 58  A 1 
ATOM 467  O OH  . TYR A 1 58  ? -2.919  8.921   -7.133  1.00 88.80 58  A 1 
ATOM 468  N N   . GLN A 1 59  ? -0.198  10.752  -1.779  1.00 87.56 59  A 1 
ATOM 469  C CA  . GLN A 1 59  ? -0.348  9.368   -1.309  1.00 85.75 59  A 1 
ATOM 470  C C   . GLN A 1 59  ? -1.076  9.262   0.041   1.00 85.47 59  A 1 
ATOM 471  O O   . GLN A 1 59  ? -1.858  8.341   0.260   1.00 82.55 59  A 1 
ATOM 472  C CB  . GLN A 1 59  ? 1.045   8.721   -1.214  1.00 85.04 59  A 1 
ATOM 473  C CG  . GLN A 1 59  ? 1.668   8.406   -2.592  1.00 81.89 59  A 1 
ATOM 474  C CD  . GLN A 1 59  ? 0.934   7.309   -3.357  1.00 80.77 59  A 1 
ATOM 475  O OE1 . GLN A 1 59  ? 0.013   6.672   -2.874  1.00 71.41 59  A 1 
ATOM 476  N NE2 . GLN A 1 59  ? 1.308   7.027   -4.581  1.00 68.40 59  A 1 
ATOM 477  N N   . GLY A 1 60  ? -0.852  10.223  0.940   1.00 84.59 60  A 1 
ATOM 478  C CA  . GLY A 1 60  ? -1.582  10.326  2.205   1.00 82.95 60  A 1 
ATOM 479  C C   . GLY A 1 60  ? -3.039  10.770  2.037   1.00 84.54 60  A 1 
ATOM 480  O O   . GLY A 1 60  ? -3.879  10.451  2.875   1.00 82.81 60  A 1 
ATOM 481  N N   . SER A 1 61  ? -3.368  11.479  0.949   1.00 86.26 61  A 1 
ATOM 482  C CA  . SER A 1 61  ? -4.722  12.004  0.736   1.00 86.80 61  A 1 
ATOM 483  C C   . SER A 1 61  ? -5.788  10.911  0.585   1.00 86.97 61  A 1 
ATOM 484  O O   . SER A 1 61  ? -6.937  11.145  0.942   1.00 85.59 61  A 1 
ATOM 485  C CB  . SER A 1 61  ? -4.750  12.979  -0.447  1.00 86.69 61  A 1 
ATOM 486  O OG  . SER A 1 61  ? -4.725  12.320  -1.691  1.00 78.74 61  A 1 
ATOM 487  N N   . GLU A 1 62  ? -5.403  9.703   0.173   1.00 85.82 62  A 1 
ATOM 488  C CA  . GLU A 1 62  ? -6.267  8.516   0.049   1.00 86.21 62  A 1 
ATOM 489  C C   . GLU A 1 62  ? -7.148  8.296   1.288   1.00 86.05 62  A 1 
ATOM 490  O O   . GLU A 1 62  ? -8.354  8.095   1.181   1.00 83.54 62  A 1 
ATOM 491  C CB  . GLU A 1 62  ? -5.351  7.304   -0.169  1.00 85.36 62  A 1 
ATOM 492  C CG  . GLU A 1 62  ? -6.097  5.986   -0.417  1.00 80.01 62  A 1 
ATOM 493  C CD  . GLU A 1 62  ? -5.128  4.785   -0.485  1.00 78.22 62  A 1 
ATOM 494  O OE1 . GLU A 1 62  ? -5.634  3.654   -0.598  1.00 68.22 62  A 1 
ATOM 495  O OE2 . GLU A 1 62  ? -3.882  4.984   -0.390  1.00 70.95 62  A 1 
ATOM 496  N N   . THR A 1 63  ? -6.550  8.380   2.477   1.00 85.51 63  A 1 
ATOM 497  C CA  . THR A 1 63  ? -7.244  8.102   3.745   1.00 84.22 63  A 1 
ATOM 498  C C   . THR A 1 63  ? -7.668  9.366   4.497   1.00 84.34 63  A 1 
ATOM 499  O O   . THR A 1 63  ? -8.256  9.277   5.572   1.00 81.01 63  A 1 
ATOM 500  C CB  . THR A 1 63  ? -6.404  7.175   4.629   1.00 82.39 63  A 1 
ATOM 501  O OG1 . THR A 1 63  ? -5.145  7.741   4.873   1.00 76.56 63  A 1 
ATOM 502  C CG2 . THR A 1 63  ? -6.172  5.809   3.984   1.00 74.93 63  A 1 
ATOM 503  N N   . PHE A 1 64  ? -7.440  10.564  3.940   1.00 84.01 64  A 1 
ATOM 504  C CA  . PHE A 1 64  ? -7.688  11.840  4.617   1.00 83.21 64  A 1 
ATOM 505  C C   . PHE A 1 64  ? -9.156  12.011  5.045   1.00 82.99 64  A 1 
ATOM 506  O O   . PHE A 1 64  ? -9.437  12.346  6.200   1.00 81.41 64  A 1 
ATOM 507  C CB  . PHE A 1 64  ? -7.244  12.989  3.702   1.00 82.76 64  A 1 
ATOM 508  C CG  . PHE A 1 64  ? -7.390  14.358  4.333   1.00 82.30 64  A 1 
ATOM 509  C CD1 . PHE A 1 64  ? -8.565  15.110  4.144   1.00 77.03 64  A 1 
ATOM 510  C CD2 . PHE A 1 64  ? -6.355  14.868  5.139   1.00 77.34 64  A 1 
ATOM 511  C CE1 . PHE A 1 64  ? -8.704  16.366  4.762   1.00 73.63 64  A 1 
ATOM 512  C CE2 . PHE A 1 64  ? -6.494  16.122  5.757   1.00 73.27 64  A 1 
ATOM 513  C CZ  . PHE A 1 64  ? -7.670  16.873  5.572   1.00 76.46 64  A 1 
ATOM 514  N N   . LEU A 1 65  ? -10.110 11.744  4.144   1.00 83.88 65  A 1 
ATOM 515  C CA  . LEU A 1 65  ? -11.540 11.867  4.454   1.00 82.88 65  A 1 
ATOM 516  C C   . LEU A 1 65  ? -11.998 10.813  5.471   1.00 82.31 65  A 1 
ATOM 517  O O   . LEU A 1 65  ? -12.834 11.103  6.324   1.00 80.22 65  A 1 
ATOM 518  C CB  . LEU A 1 65  ? -12.377 11.788  3.165   1.00 82.53 65  A 1 
ATOM 519  C CG  . LEU A 1 65  ? -12.102 12.892  2.125   1.00 80.90 65  A 1 
ATOM 520  C CD1 . LEU A 1 65  ? -13.055 12.734  0.940   1.00 75.82 65  A 1 
ATOM 521  C CD2 . LEU A 1 65  ? -12.281 14.301  2.687   1.00 76.37 65  A 1 
ATOM 522  N N   . ASN A 1 66  ? -11.405 9.615   5.444   1.00 83.73 66  A 1 
ATOM 523  C CA  . ASN A 1 66  ? -11.679 8.573   6.430   1.00 80.79 66  A 1 
ATOM 524  C C   . ASN A 1 66  ? -11.227 8.989   7.834   1.00 79.85 66  A 1 
ATOM 525  O O   . ASN A 1 66  ? -11.940 8.744   8.807   1.00 77.37 66  A 1 
ATOM 526  C CB  . ASN A 1 66  ? -11.005 7.266   5.983   1.00 78.32 66  A 1 
ATOM 527  C CG  . ASN A 1 66  ? -11.656 6.691   4.740   1.00 72.01 66  A 1 
ATOM 528  O OD1 . ASN A 1 66  ? -12.863 6.759   4.572   1.00 65.14 66  A 1 
ATOM 529  N ND2 . ASN A 1 66  ? -10.889 6.111   3.854   1.00 64.71 66  A 1 
ATOM 530  N N   . VAL A 1 67  ? -10.081 9.674   7.943   1.00 82.21 67  A 1 
ATOM 531  C CA  . VAL A 1 67  ? -9.539  10.142  9.225   1.00 80.91 67  A 1 
ATOM 532  C C   . VAL A 1 67  ? -10.333 11.321  9.787   1.00 79.93 67  A 1 
ATOM 533  O O   . VAL A 1 67  ? -10.743 11.281  10.943  1.00 77.25 67  A 1 
ATOM 534  C CB  . VAL A 1 67  ? -8.044  10.492  9.085   1.00 79.97 67  A 1 
ATOM 535  C CG1 . VAL A 1 67  ? -7.467  11.112  10.368  1.00 73.29 67  A 1 
ATOM 536  C CG2 . VAL A 1 67  ? -7.225  9.233   8.779   1.00 75.37 67  A 1 
ATOM 537  N N   . PHE A 1 68  ? -10.559 12.374  8.992   1.00 80.37 68  A 1 
ATOM 538  C CA  . PHE A 1 68  ? -11.057 13.660  9.501   1.00 78.07 68  A 1 
ATOM 539  C C   . PHE A 1 68  ? -12.565 13.855  9.372   1.00 76.17 68  A 1 
ATOM 540  O O   . PHE A 1 68  ? -13.147 14.594  10.163  1.00 72.60 68  A 1 
ATOM 541  C CB  . PHE A 1 68  ? -10.299 14.804  8.821   1.00 76.95 68  A 1 
ATOM 542  C CG  . PHE A 1 68  ? -8.838  14.840  9.216   1.00 76.91 68  A 1 
ATOM 543  C CD1 . PHE A 1 68  ? -8.476  15.240  10.518  1.00 72.69 68  A 1 
ATOM 544  C CD2 . PHE A 1 68  ? -7.850  14.428  8.310   1.00 73.19 68  A 1 
ATOM 545  C CE1 . PHE A 1 68  ? -7.133  15.220  10.915  1.00 68.31 68  A 1 
ATOM 546  C CE2 . PHE A 1 68  ? -6.503  14.408  8.708   1.00 67.91 68  A 1 
ATOM 547  C CZ  . PHE A 1 68  ? -6.145  14.802  10.009  1.00 70.90 68  A 1 
ATOM 548  N N   . ILE A 1 69  ? -13.207 13.209  8.403   1.00 80.81 69  A 1 
ATOM 549  C CA  . ILE A 1 69  ? -14.659 13.300  8.182   1.00 78.66 69  A 1 
ATOM 550  C C   . ILE A 1 69  ? -15.364 12.029  8.685   1.00 77.93 69  A 1 
ATOM 551  O O   . ILE A 1 69  ? -16.585 11.926  8.632   1.00 73.15 69  A 1 
ATOM 552  C CB  . ILE A 1 69  ? -14.962 13.691  6.708   1.00 76.24 69  A 1 
ATOM 553  C CG1 . ILE A 1 69  ? -14.191 14.995  6.356   1.00 73.08 69  A 1 
ATOM 554  C CG2 . ILE A 1 69  ? -16.460 13.873  6.430   1.00 69.96 69  A 1 
ATOM 555  C CD1 . ILE A 1 69  ? -14.460 15.566  4.962   1.00 63.39 69  A 1 
ATOM 556  N N   . PHE A 1 70  ? -14.597 11.062  9.227   1.00 79.53 70  A 1 
ATOM 557  C CA  . PHE A 1 70  ? -15.130 9.783   9.694   1.00 78.35 70  A 1 
ATOM 558  C C   . PHE A 1 70  ? -15.949 9.073   8.608   1.00 79.34 70  A 1 
ATOM 559  O O   . PHE A 1 70  ? -16.961 8.440   8.900   1.00 75.88 70  A 1 
ATOM 560  C CB  . PHE A 1 70  ? -15.904 9.970   11.007  1.00 75.23 70  A 1 
ATOM 561  C CG  . PHE A 1 70  ? -15.097 10.594  12.123  1.00 72.97 70  A 1 
ATOM 562  C CD1 . PHE A 1 70  ? -14.323 9.776   12.969  1.00 68.79 70  A 1 
ATOM 563  C CD2 . PHE A 1 70  ? -15.108 11.987  12.320  1.00 68.48 70  A 1 
ATOM 564  C CE1 . PHE A 1 70  ? -13.573 10.348  14.011  1.00 62.15 70  A 1 
ATOM 565  C CE2 . PHE A 1 70  ? -14.350 12.559  13.358  1.00 62.41 70  A 1 
ATOM 566  C CZ  . PHE A 1 70  ? -13.585 11.739  14.205  1.00 62.89 70  A 1 
ATOM 567  N N   . PHE A 1 71  ? -15.511 9.184   7.349   1.00 79.13 71  A 1 
ATOM 568  C CA  . PHE A 1 71  ? -16.261 8.665   6.204   1.00 78.96 71  A 1 
ATOM 569  C C   . PHE A 1 71  ? -16.566 7.167   6.338   1.00 78.74 71  A 1 
ATOM 570  O O   . PHE A 1 71  ? -17.647 6.722   5.967   1.00 76.97 71  A 1 
ATOM 571  C CB  . PHE A 1 71  ? -15.505 8.957   4.904   1.00 78.64 71  A 1 
ATOM 572  C CG  . PHE A 1 71  ? -16.275 8.512   3.682   1.00 76.72 71  A 1 
ATOM 573  C CD1 . PHE A 1 71  ? -16.060 7.234   3.133   1.00 71.37 71  A 1 
ATOM 574  C CD2 . PHE A 1 71  ? -17.270 9.346   3.136   1.00 71.65 71  A 1 
ATOM 575  C CE1 . PHE A 1 71  ? -16.832 6.792   2.046   1.00 65.74 71  A 1 
ATOM 576  C CE2 . PHE A 1 71  ? -18.043 8.903   2.051   1.00 65.96 71  A 1 
ATOM 577  C CZ  . PHE A 1 71  ? -17.826 7.624   1.506   1.00 68.20 71  A 1 
ATOM 578  N N   . LEU A 1 72  ? -15.681 6.404   6.974   1.00 77.93 72  A 1 
ATOM 579  C CA  . LEU A 1 72  ? -15.879 4.988   7.283   1.00 75.68 72  A 1 
ATOM 580  C C   . LEU A 1 72  ? -17.175 4.717   8.076   1.00 74.94 72  A 1 
ATOM 581  O O   . LEU A 1 72  ? -17.844 3.712   7.850   1.00 72.17 72  A 1 
ATOM 582  C CB  . LEU A 1 72  ? -14.652 4.509   8.085   1.00 73.02 72  A 1 
ATOM 583  C CG  . LEU A 1 72  ? -14.487 2.984   8.077   1.00 68.98 72  A 1 
ATOM 584  C CD1 . LEU A 1 72  ? -13.894 2.536   6.741   1.00 65.22 72  A 1 
ATOM 585  C CD2 . LEU A 1 72  ? -13.530 2.545   9.185   1.00 64.81 72  A 1 
ATOM 586  N N   . ILE A 1 73  ? -17.565 5.636   8.979   1.00 75.45 73  A 1 
ATOM 587  C CA  . ILE A 1 73  ? -18.813 5.531   9.746   1.00 73.05 73  A 1 
ATOM 588  C C   . ILE A 1 73  ? -20.011 5.727   8.814   1.00 73.57 73  A 1 
ATOM 589  O O   . ILE A 1 73  ? -20.964 4.952   8.869   1.00 71.86 73  A 1 
ATOM 590  C CB  . ILE A 1 73  ? -18.843 6.528   10.930  1.00 70.34 73  A 1 
ATOM 591  C CG1 . ILE A 1 73  ? -17.659 6.256   11.889  1.00 66.80 73  A 1 
ATOM 592  C CG2 . ILE A 1 73  ? -20.191 6.454   11.673  1.00 65.31 73  A 1 
ATOM 593  C CD1 . ILE A 1 73  ? -17.562 7.233   13.070  1.00 59.40 73  A 1 
ATOM 594  N N   . PHE A 1 74  ? -19.959 6.723   7.922   1.00 76.46 74  A 1 
ATOM 595  C CA  . PHE A 1 74  ? -21.014 6.941   6.929   1.00 77.12 74  A 1 
ATOM 596  C C   . PHE A 1 74  ? -21.127 5.764   5.961   1.00 78.02 74  A 1 
ATOM 597  O O   . PHE A 1 74  ? -22.241 5.310   5.695   1.00 76.54 74  A 1 
ATOM 598  C CB  . PHE A 1 74  ? -20.767 8.245   6.163   1.00 76.82 74  A 1 
ATOM 599  C CG  . PHE A 1 74  ? -20.835 9.488   7.024   1.00 76.34 74  A 1 
ATOM 600  C CD1 . PHE A 1 74  ? -22.064 9.894   7.577   1.00 71.95 74  A 1 
ATOM 601  C CD2 . PHE A 1 74  ? -19.680 10.245  7.273   1.00 71.64 74  A 1 
ATOM 602  C CE1 . PHE A 1 74  ? -22.132 11.049  8.376   1.00 68.41 74  A 1 
ATOM 603  C CE2 . PHE A 1 74  ? -19.744 11.398  8.072   1.00 67.35 74  A 1 
ATOM 604  C CZ  . PHE A 1 74  ? -20.971 11.803  8.624   1.00 69.74 74  A 1 
ATOM 605  N N   . ALA A 1 75  ? -20.002 5.218   5.495   1.00 79.35 75  A 1 
ATOM 606  C CA  . ALA A 1 75  ? -19.971 4.025   4.658   1.00 77.65 75  A 1 
ATOM 607  C C   . ALA A 1 75  ? -20.610 2.818   5.365   1.00 76.26 75  A 1 
ATOM 608  O O   . ALA A 1 75  ? -21.423 2.118   4.765   1.00 73.38 75  A 1 
ATOM 609  C CB  . ALA A 1 75  ? -18.515 3.749   4.262   1.00 77.42 75  A 1 
ATOM 610  N N   . GLY A 1 76  ? -20.323 2.625   6.658   1.00 76.40 76  A 1 
ATOM 611  C CA  . GLY A 1 76  ? -20.967 1.608   7.494   1.00 72.67 76  A 1 
ATOM 612  C C   . GLY A 1 76  ? -22.480 1.806   7.611   1.00 72.71 76  A 1 
ATOM 613  O O   . GLY A 1 76  ? -23.238 0.868   7.384   1.00 71.07 76  A 1 
ATOM 614  N N   . ILE A 1 77  ? -22.945 3.039   7.867   1.00 71.20 77  A 1 
ATOM 615  C CA  . ILE A 1 77  ? -24.382 3.365   7.944   1.00 71.07 77  A 1 
ATOM 616  C C   . ILE A 1 77  ? -25.085 3.116   6.598   1.00 72.22 77  A 1 
ATOM 617  O O   . ILE A 1 77  ? -26.213 2.616   6.574   1.00 71.87 77  A 1 
ATOM 618  C CB  . ILE A 1 77  ? -24.581 4.826   8.413   1.00 69.79 77  A 1 
ATOM 619  C CG1 . ILE A 1 77  ? -24.136 4.997   9.885   1.00 66.61 77  A 1 
ATOM 620  C CG2 . ILE A 1 77  ? -26.048 5.281   8.269   1.00 65.86 77  A 1 
ATOM 621  C CD1 . ILE A 1 77  ? -23.955 6.463   10.307  1.00 60.82 77  A 1 
ATOM 622  N N   . ILE A 1 78  ? -24.444 3.475   5.479   1.00 76.56 78  A 1 
ATOM 623  C CA  . ILE A 1 78  ? -24.966 3.202   4.134   1.00 77.47 78  A 1 
ATOM 624  C C   . ILE A 1 78  ? -25.088 1.693   3.927   1.00 77.06 78  A 1 
ATOM 625  O O   . ILE A 1 78  ? -26.141 1.229   3.495   1.00 75.59 78  A 1 
ATOM 626  C CB  . ILE A 1 78  ? -24.085 3.873   3.050   1.00 78.33 78  A 1 
ATOM 627  C CG1 . ILE A 1 78  ? -24.231 5.412   3.116   1.00 75.66 78  A 1 
ATOM 628  C CG2 . ILE A 1 78  ? -24.463 3.385   1.638   1.00 74.87 78  A 1 
ATOM 629  C CD1 . ILE A 1 78  ? -23.141 6.161   2.333   1.00 69.36 78  A 1 
ATOM 630  N N   . LEU A 1 79  ? -24.060 0.931   4.284   1.00 76.40 79  A 1 
ATOM 631  C CA  . LEU A 1 79  ? -24.045 -0.527  4.181   1.00 74.93 79  A 1 
ATOM 632  C C   . LEU A 1 79  ? -25.141 -1.171  5.039   1.00 75.35 79  A 1 
ATOM 633  O O   . LEU A 1 79  ? -25.871 -2.029  4.548   1.00 72.45 79  A 1 
ATOM 634  C CB  . LEU A 1 79  ? -22.636 -1.006  4.560   1.00 72.76 79  A 1 
ATOM 635  C CG  . LEU A 1 79  ? -22.421 -2.521  4.504   1.00 67.39 79  A 1 
ATOM 636  C CD1 . LEU A 1 79  ? -22.706 -3.123  3.132   1.00 64.04 79  A 1 
ATOM 637  C CD2 . LEU A 1 79  ? -20.949 -2.800  4.826   1.00 64.17 79  A 1 
ATOM 638  N N   . ASP A 1 80  ? -25.324 -0.705  6.276   1.00 71.96 80  A 1 
ATOM 639  C CA  . ASP A 1 80  ? -26.357 -1.206  7.186   1.00 69.23 80  A 1 
ATOM 640  C C   . ASP A 1 80  ? -27.772 -0.908  6.678   1.00 70.00 80  A 1 
ATOM 641  O O   . ASP A 1 80  ? -28.666 -1.734  6.812   1.00 67.88 80  A 1 
ATOM 642  C CB  . ASP A 1 80  ? -26.175 -0.592  8.585   1.00 65.39 80  A 1 
ATOM 643  C CG  . ASP A 1 80  ? -24.914 -1.055  9.316   1.00 60.97 80  A 1 
ATOM 644  O OD1 . ASP A 1 80  ? -24.342 -2.091  8.926   1.00 58.60 80  A 1 
ATOM 645  O OD2 . ASP A 1 80  ? -24.522 -0.366  10.286  1.00 56.84 80  A 1 
ATOM 646  N N   . LYS A 1 81  ? -28.007 0.274   6.076   1.00 72.71 81  A 1 
ATOM 647  C CA  . LYS A 1 81  ? -29.343 0.680   5.612   1.00 72.36 81  A 1 
ATOM 648  C C   . LYS A 1 81  ? -29.690 0.210   4.203   1.00 73.73 81  A 1 
ATOM 649  O O   . LYS A 1 81  ? -30.866 -0.009  3.917   1.00 70.89 81  A 1 
ATOM 650  C CB  . LYS A 1 81  ? -29.483 2.203   5.691   1.00 70.39 81  A 1 
ATOM 651  C CG  . LYS A 1 81  ? -29.588 2.692   7.141   1.00 65.27 81  A 1 
ATOM 652  C CD  . LYS A 1 81  ? -29.920 4.182   7.154   1.00 63.78 81  A 1 
ATOM 653  C CE  . LYS A 1 81  ? -30.117 4.645   8.597   1.00 56.63 81  A 1 
ATOM 654  N NZ  . LYS A 1 81  ? -30.590 6.051   8.653   1.00 50.53 81  A 1 
ATOM 655  N N   . MET A 1 82  ? -28.711 0.146   3.312   1.00 73.47 82  A 1 
ATOM 656  C CA  . MET A 1 82  ? -28.932 -0.090  1.879   1.00 74.88 82  A 1 
ATOM 657  C C   . MET A 1 82  ? -28.426 -1.456  1.407   1.00 76.24 82  A 1 
ATOM 658  O O   . MET A 1 82  ? -28.712 -1.849  0.277   1.00 72.20 82  A 1 
ATOM 659  C CB  . MET A 1 82  ? -28.321 1.053   1.046   1.00 75.55 82  A 1 
ATOM 660  C CG  . MET A 1 82  ? -28.795 2.440   1.498   1.00 75.37 82  A 1 
ATOM 661  S SD  . MET A 1 82  ? -28.386 3.797   0.370   1.00 71.62 82  A 1 
ATOM 662  C CE  . MET A 1 82  ? -29.599 3.475   -0.943  1.00 61.68 82  A 1 
ATOM 663  N N   . GLY A 1 83  ? -27.709 -2.174  2.265   1.00 77.32 83  A 1 
ATOM 664  C CA  . GLY A 1 83  ? -27.233 -3.524  2.018   1.00 77.91 83  A 1 
ATOM 665  C C   . GLY A 1 83  ? -25.970 -3.617  1.152   1.00 79.97 83  A 1 
ATOM 666  O O   . GLY A 1 83  ? -25.511 -2.659  0.520   1.00 78.37 83  A 1 
ATOM 667  N N   . VAL A 1 84  ? -25.414 -4.831  1.109   1.00 79.84 84  A 1 
ATOM 668  C CA  . VAL A 1 84  ? -24.157 -5.167  0.414   1.00 81.60 84  A 1 
ATOM 669  C C   . VAL A 1 84  ? -24.240 -4.885  -1.091  1.00 84.27 84  A 1 
ATOM 670  O O   . VAL A 1 84  ? -23.287 -4.402  -1.692  1.00 83.75 84  A 1 
ATOM 671  C CB  . VAL A 1 84  ? -23.802 -6.649  0.664   1.00 78.56 84  A 1 
ATOM 672  C CG1 . VAL A 1 84  ? -22.535 -7.101  -0.070  1.00 71.54 84  A 1 
ATOM 673  C CG2 . VAL A 1 84  ? -23.582 -6.934  2.153   1.00 71.74 84  A 1 
ATOM 674  N N   . ARG A 1 85  ? -25.380 -5.135  -1.704  1.00 80.48 85  A 1 
ATOM 675  C CA  . ARG A 1 85  ? -25.550 -4.980  -3.161  1.00 82.21 85  A 1 
ATOM 676  C C   . ARG A 1 85  ? -25.439 -3.532  -3.622  1.00 84.74 85  A 1 
ATOM 677  O O   . ARG A 1 85  ? -24.735 -3.235  -4.580  1.00 83.86 85  A 1 
ATOM 678  C CB  . ARG A 1 85  ? -26.907 -5.539  -3.582  1.00 80.29 85  A 1 
ATOM 679  C CG  . ARG A 1 85  ? -26.958 -7.061  -3.446  1.00 75.51 85  A 1 
ATOM 680  C CD  . ARG A 1 85  ? -28.346 -7.582  -3.822  1.00 75.22 85  A 1 
ATOM 681  N NE  . ARG A 1 85  ? -29.366 -7.106  -2.862  1.00 70.02 85  A 1 
ATOM 682  C CZ  . ARG A 1 85  ? -30.507 -7.711  -2.603  1.00 65.55 85  A 1 
ATOM 683  N NH1 . ARG A 1 85  ? -30.908 -8.724  -3.283  1.00 59.78 85  A 1 
ATOM 684  N NH2 . ARG A 1 85  ? -31.261 -7.307  -1.630  1.00 56.74 85  A 1 
ATOM 685  N N   . PHE A 1 86  ? -26.157 -2.636  -2.944  1.00 84.77 86  A 1 
ATOM 686  C CA  . PHE A 1 86  ? -26.139 -1.218  -3.282  1.00 86.33 86  A 1 
ATOM 687  C C   . PHE A 1 86  ? -24.753 -0.618  -3.047  1.00 88.35 86  A 1 
ATOM 688  O O   . PHE A 1 86  ? -24.221 0.072   -3.914  1.00 88.33 86  A 1 
ATOM 689  C CB  . PHE A 1 86  ? -27.208 -0.478  -2.471  1.00 85.81 86  A 1 
ATOM 690  C CG  . PHE A 1 86  ? -27.197 1.012   -2.737  1.00 85.37 86  A 1 
ATOM 691  C CD1 . PHE A 1 86  ? -26.456 1.871   -1.906  1.00 81.98 86  A 1 
ATOM 692  C CD2 . PHE A 1 86  ? -27.874 1.532   -3.856  1.00 81.45 86  A 1 
ATOM 693  C CE1 . PHE A 1 86  ? -26.402 3.247   -2.187  1.00 80.40 86  A 1 
ATOM 694  C CE2 . PHE A 1 86  ? -27.820 2.908   -4.135  1.00 79.20 86  A 1 
ATOM 695  C CZ  . PHE A 1 86  ? -27.084 3.768   -3.299  1.00 80.46 86  A 1 
ATOM 696  N N   . THR A 1 87  ? -24.153 -0.918  -1.901  1.00 87.37 87  A 1 
ATOM 697  C CA  . THR A 1 87  ? -22.843 -0.372  -1.525  1.00 87.71 87  A 1 
ATOM 698  C C   . THR A 1 87  ? -21.712 -0.894  -2.405  1.00 89.17 87  A 1 
ATOM 699  O O   . THR A 1 87  ? -20.802 -0.127  -2.703  1.00 88.77 87  A 1 
ATOM 700  C CB  . THR A 1 87  ? -22.532 -0.657  -0.055  1.00 86.17 87  A 1 
ATOM 701  O OG1 . THR A 1 87  ? -22.722 -2.026  0.185   1.00 79.04 87  A 1 
ATOM 702  C CG2 . THR A 1 87  ? -23.461 0.116   0.870   1.00 78.01 87  A 1 
ATOM 703  N N   . ALA A 1 88  ? -21.788 -2.125  -2.924  1.00 89.29 88  A 1 
ATOM 704  C CA  . ALA A 1 88  ? -20.837 -2.634  -3.913  1.00 89.98 88  A 1 
ATOM 705  C C   . ALA A 1 88  ? -20.838 -1.787  -5.195  1.00 91.74 88  A 1 
ATOM 706  O O   . ALA A 1 88  ? -19.788 -1.337  -5.647  1.00 91.57 88  A 1 
ATOM 707  C CB  . ALA A 1 88  ? -21.164 -4.106  -4.211  1.00 89.48 88  A 1 
ATOM 708  N N   . ILE A 1 89  ? -22.013 -1.495  -5.757  1.00 91.15 89  A 1 
ATOM 709  C CA  . ILE A 1 89  ? -22.120 -0.654  -6.963  1.00 92.01 89  A 1 
ATOM 710  C C   . ILE A 1 89  ? -21.693 0.785   -6.661  1.00 92.96 89  A 1 
ATOM 711  O O   . ILE A 1 89  ? -20.919 1.374   -7.419  1.00 92.07 89  A 1 
ATOM 712  C CB  . ILE A 1 89  ? -23.546 -0.721  -7.552  1.00 91.43 89  A 1 
ATOM 713  C CG1 . ILE A 1 89  ? -23.840 -2.165  -8.027  1.00 87.45 89  A 1 
ATOM 714  C CG2 . ILE A 1 89  ? -23.708 0.278   -8.717  1.00 86.37 89  A 1 
ATOM 715  C CD1 . ILE A 1 89  ? -25.273 -2.379  -8.520  1.00 78.27 89  A 1 
ATOM 716  N N   . LEU A 1 90  ? -22.170 1.355   -5.546  1.00 90.98 90  A 1 
ATOM 717  C CA  . LEU A 1 90  ? -21.830 2.713   -5.131  1.00 91.39 90  A 1 
ATOM 718  C C   . LEU A 1 90  ? -20.319 2.877   -4.943  1.00 92.11 90  A 1 
ATOM 719  O O   . LEU A 1 90  ? -19.754 3.841   -5.450  1.00 92.53 90  A 1 
ATOM 720  C CB  . LEU A 1 90  ? -22.608 3.058   -3.848  1.00 91.26 90  A 1 
ATOM 721  C CG  . LEU A 1 90  ? -22.328 4.478   -3.315  1.00 88.43 90  A 1 
ATOM 722  C CD1 . LEU A 1 90  ? -22.749 5.563   -4.308  1.00 84.09 90  A 1 
ATOM 723  C CD2 . LEU A 1 90  ? -23.095 4.694   -2.012  1.00 83.82 90  A 1 
ATOM 724  N N   . SER A 1 91  ? -19.661 1.931   -4.280  1.00 92.08 91  A 1 
ATOM 725  C CA  . SER A 1 91  ? -18.209 1.960   -4.083  1.00 91.96 91  A 1 
ATOM 726  C C   . SER A 1 91  ? -17.451 1.944   -5.409  1.00 93.18 91  A 1 
ATOM 727  O O   . SER A 1 91  ? -16.568 2.778   -5.613  1.00 92.80 91  A 1 
ATOM 728  C CB  . SER A 1 91  ? -17.759 0.812   -3.178  1.00 90.72 91  A 1 
ATOM 729  O OG  . SER A 1 91  ? -17.974 -0.449  -3.769  1.00 81.71 91  A 1 
ATOM 730  N N   . GLY A 1 92  ? -17.855 1.097   -6.358  1.00 93.26 92  A 1 
ATOM 731  C CA  . GLY A 1 92  ? -17.277 1.065   -7.701  1.00 93.47 92  A 1 
ATOM 732  C C   . GLY A 1 92  ? -17.431 2.391   -8.455  1.00 94.76 92  A 1 
ATOM 733  O O   . GLY A 1 92  ? -16.475 2.865   -9.067  1.00 94.47 92  A 1 
ATOM 734  N N   . LEU A 1 93  ? -18.605 3.035   -8.373  1.00 94.10 93  A 1 
ATOM 735  C CA  . LEU A 1 93  ? -18.846 4.347   -8.987  1.00 94.54 93  A 1 
ATOM 736  C C   . LEU A 1 93  ? -18.001 5.452   -8.340  1.00 94.95 93  A 1 
ATOM 737  O O   . LEU A 1 93  ? -17.389 6.245   -9.052  1.00 94.10 93  A 1 
ATOM 738  C CB  . LEU A 1 93  ? -20.342 4.696   -8.895  1.00 94.61 93  A 1 
ATOM 739  C CG  . LEU A 1 93  ? -21.257 3.860   -9.811  1.00 89.18 93  A 1 
ATOM 740  C CD1 . LEU A 1 93  ? -22.718 4.167   -9.480  1.00 83.40 93  A 1 
ATOM 741  C CD2 . LEU A 1 93  ? -21.030 4.163   -11.293 1.00 84.03 93  A 1 
ATOM 742  N N   . VAL A 1 94  ? -17.931 5.493   -7.006  1.00 94.45 94  A 1 
ATOM 743  C CA  . VAL A 1 94  ? -17.123 6.474   -6.263  1.00 94.03 94  A 1 
ATOM 744  C C   . VAL A 1 94  ? -15.639 6.319   -6.603  1.00 94.62 94  A 1 
ATOM 745  O O   . VAL A 1 94  ? -14.980 7.315   -6.902  1.00 94.03 94  A 1 
ATOM 746  C CB  . VAL A 1 94  ? -17.385 6.351   -4.747  1.00 92.91 94  A 1 
ATOM 747  C CG1 . VAL A 1 94  ? -16.432 7.214   -3.912  1.00 89.19 94  A 1 
ATOM 748  C CG2 . VAL A 1 94  ? -18.809 6.807   -4.397  1.00 89.11 94  A 1 
ATOM 749  N N   . MET A 1 95  ? -15.132 5.088   -6.653  1.00 95.16 95  A 1 
ATOM 750  C CA  . MET A 1 95  ? -13.760 4.813   -7.093  1.00 95.16 95  A 1 
ATOM 751  C C   . MET A 1 95  ? -13.508 5.319   -8.514  1.00 95.65 95  A 1 
ATOM 752  O O   . MET A 1 95  ? -12.505 5.983   -8.759  1.00 95.43 95  A 1 
ATOM 753  C CB  . MET A 1 95  ? -13.459 3.307   -7.036  1.00 94.72 95  A 1 
ATOM 754  C CG  . MET A 1 95  ? -13.272 2.792   -5.608  1.00 92.62 95  A 1 
ATOM 755  S SD  . MET A 1 95  ? -12.657 1.089   -5.518  1.00 91.08 95  A 1 
ATOM 756  C CE  . MET A 1 95  ? -14.060 0.151   -6.159  1.00 80.58 95  A 1 
ATOM 757  N N   . LEU A 1 96  ? -14.425 5.060   -9.444  1.00 95.75 96  A 1 
ATOM 758  C CA  . LEU A 1 96  ? -14.275 5.456   -10.844 1.00 95.83 96  A 1 
ATOM 759  C C   . LEU A 1 96  ? -14.273 6.982   -11.019 1.00 96.23 96  A 1 
ATOM 760  O O   . LEU A 1 96  ? -13.478 7.507   -11.800 1.00 95.53 96  A 1 
ATOM 761  C CB  . LEU A 1 96  ? -15.388 4.779   -11.662 1.00 95.00 96  A 1 
ATOM 762  C CG  . LEU A 1 96  ? -15.231 4.955   -13.183 1.00 89.67 96  A 1 
ATOM 763  C CD1 . LEU A 1 96  ? -13.982 4.246   -13.710 1.00 85.24 96  A 1 
ATOM 764  C CD2 . LEU A 1 96  ? -16.451 4.362   -13.890 1.00 85.21 96  A 1 
ATOM 765  N N   . VAL A 1 97  ? -15.116 7.710   -10.270 1.00 96.21 97  A 1 
ATOM 766  C CA  . VAL A 1 97  ? -15.126 9.182   -10.263 1.00 95.97 97  A 1 
ATOM 767  C C   . VAL A 1 97  ? -13.793 9.725   -9.751  1.00 96.09 97  A 1 
ATOM 768  O O   . VAL A 1 97  ? -13.167 10.537  -10.432 1.00 95.41 97  A 1 
ATOM 769  C CB  . VAL A 1 97  ? -16.314 9.723   -9.438  1.00 95.75 97  A 1 
ATOM 770  C CG1 . VAL A 1 97  ? -16.224 11.239  -9.205  1.00 92.40 97  A 1 
ATOM 771  C CG2 . VAL A 1 97  ? -17.638 9.459   -10.169 1.00 92.16 97  A 1 
ATOM 772  N N   . GLY A 1 98  ? -13.328 9.248   -8.599  1.00 95.52 98  A 1 
ATOM 773  C CA  . GLY A 1 98  ? -12.042 9.664   -8.032  1.00 94.86 98  A 1 
ATOM 774  C C   . GLY A 1 98  ? -10.861 9.374   -8.960  1.00 95.16 98  A 1 
ATOM 775  O O   . GLY A 1 98  ? -10.001 10.230  -9.167  1.00 94.49 98  A 1 
ATOM 776  N N   . ALA A 1 99  ? -10.860 8.205   -9.588  1.00 95.85 99  A 1 
ATOM 777  C CA  . ALA A 1 99  ? -9.836  7.799   -10.543 1.00 95.56 99  A 1 
ATOM 778  C C   . ALA A 1 99  ? -9.846  8.638   -11.826 1.00 95.61 99  A 1 
ATOM 779  O O   . ALA A 1 99  ? -8.784  8.982   -12.341 1.00 95.01 99  A 1 
ATOM 780  C CB  . ALA A 1 99  ? -10.049 6.321   -10.853 1.00 95.53 99  A 1 
ATOM 781  N N   . SER A 1 100 ? -11.028 9.021   -12.321 1.00 96.50 100 A 1 
ATOM 782  C CA  . SER A 1 100 ? -11.160 9.877   -13.508 1.00 96.25 100 A 1 
ATOM 783  C C   . SER A 1 100 ? -10.625 11.288  -13.252 1.00 96.10 100 A 1 
ATOM 784  O O   . SER A 1 100 ? -9.958  11.861  -14.112 1.00 94.96 100 A 1 
ATOM 785  C CB  . SER A 1 100 ? -12.622 9.957   -13.955 1.00 95.95 100 A 1 
ATOM 786  O OG  . SER A 1 100 ? -13.129 8.674   -14.253 1.00 89.01 100 A 1 
ATOM 787  N N   . ILE A 1 101 ? -10.866 11.836  -12.057 1.00 96.20 101 A 1 
ATOM 788  C CA  . ILE A 1 101 ? -10.285 13.114  -11.611 1.00 95.74 101 A 1 
ATOM 789  C C   . ILE A 1 101 ? -8.757  13.012  -11.564 1.00 95.11 101 A 1 
ATOM 790  O O   . ILE A 1 101 ? -8.063  13.886  -12.081 1.00 93.81 101 A 1 
ATOM 791  C CB  . ILE A 1 101 ? -10.872 13.510  -10.236 1.00 95.50 101 A 1 
ATOM 792  C CG1 . ILE A 1 101 ? -12.368 13.880  -10.382 1.00 94.14 101 A 1 
ATOM 793  C CG2 . ILE A 1 101 ? -10.099 14.681  -9.603  1.00 93.66 101 A 1 
ATOM 794  C CD1 . ILE A 1 101 ? -13.109 13.995  -9.042  1.00 90.29 101 A 1 
ATOM 795  N N   . ASN A 1 102 ? -8.240  11.933  -10.991 1.00 95.53 102 A 1 
ATOM 796  C CA  . ASN A 1 102 ? -6.801  11.687  -10.891 1.00 94.80 102 A 1 
ATOM 797  C C   . ASN A 1 102 ? -6.153  11.574  -12.284 1.00 94.96 102 A 1 
ATOM 798  O O   . ASN A 1 102 ? -5.162  12.240  -12.565 1.00 93.36 102 A 1 
ATOM 799  C CB  . ASN A 1 102 ? -6.609  10.426  -10.041 1.00 93.05 102 A 1 
ATOM 800  C CG  . ASN A 1 102 ? -5.204  10.277  -9.501  1.00 87.62 102 A 1 
ATOM 801  O OD1 . ASN A 1 102 ? -4.225  10.701  -10.071 1.00 75.38 102 A 1 
ATOM 802  N ND2 . ASN A 1 102 ? -5.078  9.650   -8.357  1.00 75.75 102 A 1 
ATOM 803  N N   . TRP A 1 103 ? -6.771  10.816  -13.188 1.00 94.91 103 A 1 
ATOM 804  C CA  . TRP A 1 103 ? -6.321  10.701  -14.574 1.00 95.05 103 A 1 
ATOM 805  C C   . TRP A 1 103 ? -6.266  12.062  -15.271 1.00 94.60 103 A 1 
ATOM 806  O O   . TRP A 1 103 ? -5.227  12.424  -15.818 1.00 93.49 103 A 1 
ATOM 807  C CB  . TRP A 1 103 ? -7.227  9.734   -15.338 1.00 95.10 103 A 1 
ATOM 808  C CG  . TRP A 1 103 ? -6.941  9.690   -16.805 1.00 94.36 103 A 1 
ATOM 809  C CD1 . TRP A 1 103 ? -5.842  9.155   -17.379 1.00 90.66 103 A 1 
ATOM 810  C CD2 . TRP A 1 103 ? -7.716  10.274  -17.895 1.00 93.07 103 A 1 
ATOM 811  N NE1 . TRP A 1 103 ? -5.881  9.360   -18.745 1.00 91.05 103 A 1 
ATOM 812  C CE2 . TRP A 1 103 ? -7.016  10.051  -19.116 1.00 92.78 103 A 1 
ATOM 813  C CE3 . TRP A 1 103 ? -8.938  10.983  -17.970 1.00 90.94 103 A 1 
ATOM 814  C CZ2 . TRP A 1 103 ? -7.499  10.503  -20.353 1.00 90.51 103 A 1 
ATOM 815  C CZ3 . TRP A 1 103 ? -9.434  11.440  -19.207 1.00 87.15 103 A 1 
ATOM 816  C CH2 . TRP A 1 103 ? -8.719  11.202  -20.396 1.00 86.74 103 A 1 
ATOM 817  N N   . TYR A 1 104 ? -7.343  12.849  -15.188 1.00 95.43 104 A 1 
ATOM 818  C CA  . TYR A 1 104 ? -7.378  14.171  -15.812 1.00 95.18 104 A 1 
ATOM 819  C C   . TYR A 1 104 ? -6.298  15.108  -15.243 1.00 94.95 104 A 1 
ATOM 820  O O   . TYR A 1 104 ? -5.627  15.800  -16.000 1.00 93.74 104 A 1 
ATOM 821  C CB  . TYR A 1 104 ? -8.781  14.762  -15.663 1.00 95.10 104 A 1 
ATOM 822  C CG  . TYR A 1 104 ? -8.937  16.108  -16.347 1.00 94.70 104 A 1 
ATOM 823  C CD1 . TYR A 1 104 ? -9.083  17.281  -15.580 1.00 89.57 104 A 1 
ATOM 824  C CD2 . TYR A 1 104 ? -8.906  16.192  -17.752 1.00 89.91 104 A 1 
ATOM 825  C CE1 . TYR A 1 104 ? -9.206  18.530  -16.217 1.00 88.61 104 A 1 
ATOM 826  C CE2 . TYR A 1 104 ? -9.018  17.441  -18.391 1.00 88.92 104 A 1 
ATOM 827  C CZ  . TYR A 1 104 ? -9.170  18.613  -17.624 1.00 91.03 104 A 1 
ATOM 828  O OH  . TYR A 1 104 ? -9.276  19.822  -18.236 1.00 89.53 104 A 1 
ATOM 829  N N   . ALA A 1 105 ? -6.064  15.063  -13.920 1.00 94.73 105 A 1 
ATOM 830  C CA  . ALA A 1 105 ? -5.058  15.890  -13.249 1.00 94.07 105 A 1 
ATOM 831  C C   . ALA A 1 105 ? -3.629  15.679  -13.772 1.00 93.45 105 A 1 
ATOM 832  O O   . ALA A 1 105 ? -2.830  16.616  -13.772 1.00 91.79 105 A 1 
ATOM 833  C CB  . ALA A 1 105 ? -5.116  15.585  -11.751 1.00 93.96 105 A 1 
ATOM 834  N N   . VAL A 1 106 ? -3.295  14.470  -14.229 1.00 93.70 106 A 1 
ATOM 835  C CA  . VAL A 1 106 ? -1.945  14.137  -14.722 1.00 92.26 106 A 1 
ATOM 836  C C   . VAL A 1 106 ? -1.812  14.216  -16.248 1.00 90.92 106 A 1 
ATOM 837  O O   . VAL A 1 106 ? -0.749  13.894  -16.782 1.00 87.99 106 A 1 
ATOM 838  C CB  . VAL A 1 106 ? -1.437  12.795  -14.160 1.00 91.32 106 A 1 
ATOM 839  C CG1 . VAL A 1 106 ? -1.429  12.804  -12.626 1.00 84.69 106 A 1 
ATOM 840  C CG2 . VAL A 1 106 ? -2.249  11.600  -14.651 1.00 84.78 106 A 1 
ATOM 841  N N   . THR A 1 107 ? -2.856  14.656  -16.953 1.00 91.69 107 A 1 
ATOM 842  C CA  . THR A 1 107 ? -2.787  14.901  -18.403 1.00 89.79 107 A 1 
ATOM 843  C C   . THR A 1 107 ? -1.916  16.124  -18.738 1.00 87.09 107 A 1 
ATOM 844  O O   . THR A 1 107 ? -1.727  17.025  -17.919 1.00 83.34 107 A 1 
ATOM 845  C CB  . THR A 1 107 ? -4.167  15.006  -19.064 1.00 89.94 107 A 1 
ATOM 846  O OG1 . THR A 1 107 ? -4.930  16.052  -18.526 1.00 84.28 107 A 1 
ATOM 847  C CG2 . THR A 1 107 ? -4.964  13.708  -18.962 1.00 83.00 107 A 1 
ATOM 848  N N   . GLY A 1 108 ? -1.329  16.118  -19.929 1.00 88.00 108 A 1 
ATOM 849  C CA  . GLY A 1 108 ? -0.418  17.159  -20.406 1.00 86.20 108 A 1 
ATOM 850  C C   . GLY A 1 108 ? -1.114  18.372  -21.038 1.00 87.09 108 A 1 
ATOM 851  O O   . GLY A 1 108 ? -2.279  18.672  -20.750 1.00 81.06 108 A 1 
ATOM 852  N N   . ASP A 1 109 ? -0.384  19.055  -21.904 1.00 85.29 109 A 1 
ATOM 853  C CA  . ASP A 1 109 ? -0.815  20.273  -22.593 1.00 83.90 109 A 1 
ATOM 854  C C   . ASP A 1 109 ? -2.094  20.062  -23.417 1.00 83.12 109 A 1 
ATOM 855  O O   . ASP A 1 109 ? -2.293  19.025  -24.050 1.00 75.94 109 A 1 
ATOM 856  C CB  . ASP A 1 109 ? 0.312   20.798  -23.502 1.00 80.42 109 A 1 
ATOM 857  C CG  . ASP A 1 109 ? 1.595   21.159  -22.741 1.00 74.58 109 A 1 
ATOM 858  O OD1 . ASP A 1 109 ? 1.485   21.511  -21.545 1.00 68.13 109 A 1 
ATOM 859  O OD2 . ASP A 1 109 ? 2.675   21.039  -23.351 1.00 69.79 109 A 1 
ATOM 860  N N   . GLY A 1 110 ? -2.974  21.075  -23.399 1.00 82.49 110 A 1 
ATOM 861  C CA  . GLY A 1 110 ? -4.271  21.039  -24.080 1.00 82.89 110 A 1 
ATOM 862  C C   . GLY A 1 110 ? -5.374  20.270  -23.337 1.00 86.40 110 A 1 
ATOM 863  O O   . GLY A 1 110 ? -6.513  20.256  -23.798 1.00 80.77 110 A 1 
ATOM 864  N N   . MET A 1 111 ? -5.056  19.663  -22.174 1.00 89.05 111 A 1 
ATOM 865  C CA  . MET A 1 111 ? -6.026  19.017  -21.284 1.00 91.34 111 A 1 
ATOM 866  C C   . MET A 1 111 ? -6.033  19.722  -19.924 1.00 92.61 111 A 1 
ATOM 867  O O   . MET A 1 111 ? -6.654  20.782  -19.801 1.00 89.10 111 A 1 
ATOM 868  C CB  . MET A 1 111 ? -5.754  17.506  -21.205 1.00 88.91 111 A 1 
ATOM 869  C CG  . MET A 1 111 ? -6.057  16.773  -22.519 1.00 82.23 111 A 1 
ATOM 870  S SD  . MET A 1 111 ? -7.822  16.634  -22.953 1.00 77.31 111 A 1 
ATOM 871  C CE  . MET A 1 111 ? -8.370  15.400  -21.747 1.00 65.36 111 A 1 
ATOM 872  N N   . PHE A 1 112 ? -5.362  19.172  -18.897 1.00 91.40 112 A 1 
ATOM 873  C CA  . PHE A 1 112 ? -5.287  19.844  -17.596 1.00 92.50 112 A 1 
ATOM 874  C C   . PHE A 1 112 ? -4.312  21.028  -17.613 1.00 93.06 112 A 1 
ATOM 875  O O   . PHE A 1 112 ? -4.654  22.102  -17.115 1.00 91.94 112 A 1 
ATOM 876  C CB  . PHE A 1 112 ? -4.921  18.838  -16.494 1.00 92.76 112 A 1 
ATOM 877  C CG  . PHE A 1 112 ? -4.893  19.465  -15.111 1.00 93.67 112 A 1 
ATOM 878  C CD1 . PHE A 1 112 ? -3.664  19.825  -14.522 1.00 90.83 112 A 1 
ATOM 879  C CD2 . PHE A 1 112 ? -6.093  19.744  -14.434 1.00 91.60 112 A 1 
ATOM 880  C CE1 . PHE A 1 112 ? -3.641  20.454  -13.263 1.00 91.34 112 A 1 
ATOM 881  C CE2 . PHE A 1 112 ? -6.071  20.373  -13.175 1.00 91.21 112 A 1 
ATOM 882  C CZ  . PHE A 1 112 ? -4.845  20.730  -12.590 1.00 92.41 112 A 1 
ATOM 883  N N   . VAL A 1 113 ? -3.141  20.835  -18.203 1.00 92.72 113 A 1 
ATOM 884  C CA  . VAL A 1 113 ? -2.131  21.893  -18.323 1.00 91.91 113 A 1 
ATOM 885  C C   . VAL A 1 113 ? -2.638  22.984  -19.277 1.00 91.35 113 A 1 
ATOM 886  O O   . VAL A 1 113 ? -3.099  22.701  -20.383 1.00 88.87 113 A 1 
ATOM 887  C CB  . VAL A 1 113 ? -0.767  21.329  -18.763 1.00 90.02 113 A 1 
ATOM 888  C CG1 . VAL A 1 113 ? 0.294   22.427  -18.867 1.00 84.64 113 A 1 
ATOM 889  C CG2 . VAL A 1 113 ? -0.251  20.280  -17.765 1.00 84.98 113 A 1 
ATOM 890  N N   . GLY A 1 114 ? -2.599  24.233  -18.818 1.00 90.42 114 A 1 
ATOM 891  C CA  . GLY A 1 114 ? -3.155  25.402  -19.509 1.00 90.58 114 A 1 
ATOM 892  C C   . GLY A 1 114 ? -4.667  25.607  -19.322 1.00 91.83 114 A 1 
ATOM 893  O O   . GLY A 1 114 ? -5.231  26.566  -19.849 1.00 89.39 114 A 1 
ATOM 894  N N   . SER A 1 115 ? -5.349  24.737  -18.559 1.00 90.21 115 A 1 
ATOM 895  C CA  . SER A 1 115 ? -6.789  24.867  -18.327 1.00 90.96 115 A 1 
ATOM 896  C C   . SER A 1 115 ? -7.136  25.913  -17.257 1.00 91.86 115 A 1 
ATOM 897  O O   . SER A 1 115 ? -6.366  26.216  -16.345 1.00 90.72 115 A 1 
ATOM 898  C CB  . SER A 1 115 ? -7.415  23.511  -17.982 1.00 90.75 115 A 1 
ATOM 899  O OG  . SER A 1 115 ? -7.117  23.117  -16.656 1.00 87.91 115 A 1 
ATOM 900  N N   . GLY A 1 116 ? -8.374  26.415  -17.297 1.00 92.31 116 A 1 
ATOM 901  C CA  . GLY A 1 116 ? -8.901  27.262  -16.216 1.00 92.49 116 A 1 
ATOM 902  C C   . GLY A 1 116 ? -8.940  26.556  -14.854 1.00 93.23 116 A 1 
ATOM 903  O O   . GLY A 1 116 ? -8.865  27.208  -13.814 1.00 92.04 116 A 1 
ATOM 904  N N   . LEU A 1 117 ? -9.018  25.218  -14.847 1.00 92.32 117 A 1 
ATOM 905  C CA  . LEU A 1 117 ? -8.982  24.414  -13.628 1.00 92.95 117 A 1 
ATOM 906  C C   . LEU A 1 117 ? -7.578  24.400  -13.005 1.00 93.46 117 A 1 
ATOM 907  O O   . LEU A 1 117 ? -7.460  24.580  -11.798 1.00 92.51 117 A 1 
ATOM 908  C CB  . LEU A 1 117 ? -9.502  23.000  -13.944 1.00 91.79 117 A 1 
ATOM 909  C CG  . LEU A 1 117 ? -9.780  22.147  -12.695 1.00 87.01 117 A 1 
ATOM 910  C CD1 . LEU A 1 117 ? -10.895 22.726  -11.829 1.00 81.64 117 A 1 
ATOM 911  C CD2 . LEU A 1 117 ? -10.211 20.750  -13.131 1.00 82.42 117 A 1 
ATOM 912  N N   . GLU A 1 118 ? -6.527  24.276  -13.815 1.00 92.22 118 A 1 
ATOM 913  C CA  . GLU A 1 118 ? -5.143  24.421  -13.341 1.00 92.03 118 A 1 
ATOM 914  C C   . GLU A 1 118 ? -4.919  25.797  -12.703 1.00 91.57 118 A 1 
ATOM 915  O O   . GLU A 1 118 ? -4.456  25.881  -11.564 1.00 90.62 118 A 1 
ATOM 916  C CB  . GLU A 1 118 ? -4.165  24.209  -14.502 1.00 91.47 118 A 1 
ATOM 917  C CG  . GLU A 1 118 ? -2.707  24.277  -14.024 1.00 89.88 118 A 1 
ATOM 918  C CD  . GLU A 1 118 ? -1.704  24.217  -15.178 1.00 89.23 118 A 1 
ATOM 919  O OE1 . GLU A 1 118 ? -0.601  23.696  -14.944 1.00 80.42 118 A 1 
ATOM 920  O OE2 . GLU A 1 118 ? -2.042  24.721  -16.271 1.00 82.30 118 A 1 
ATOM 921  N N   . ALA A 1 119 ? -5.339  26.867  -13.386 1.00 91.27 119 A 1 
ATOM 922  C CA  . ALA A 1 119 ? -5.242  28.230  -12.867 1.00 90.34 119 A 1 
ATOM 923  C C   . ALA A 1 119 ? -6.010  28.395  -11.542 1.00 89.83 119 A 1 
ATOM 924  O O   . ALA A 1 119 ? -5.534  29.054  -10.616 1.00 88.27 119 A 1 
ATOM 925  C CB  . ALA A 1 119 ? -5.761  29.191  -13.941 1.00 90.65 119 A 1 
ATOM 926  N N   . TRP A 1 120 ? -7.177  27.760  -11.424 1.00 90.73 120 A 1 
ATOM 927  C CA  . TRP A 1 120 ? -7.937  27.768  -10.175 1.00 90.00 120 A 1 
ATOM 928  C C   . TRP A 1 120 ? -7.170  27.077  -9.039  1.00 88.64 120 A 1 
ATOM 929  O O   . TRP A 1 120 ? -7.006  27.662  -7.973  1.00 87.66 120 A 1 
ATOM 930  C CB  . TRP A 1 120 ? -9.323  27.151  -10.392 1.00 90.91 120 A 1 
ATOM 931  C CG  . TRP A 1 120 ? -10.246 27.311  -9.219  1.00 90.77 120 A 1 
ATOM 932  C CD1 . TRP A 1 120 ? -11.133 28.319  -9.049  1.00 89.52 120 A 1 
ATOM 933  C CD2 . TRP A 1 120 ? -10.351 26.487  -8.018  1.00 91.61 120 A 1 
ATOM 934  N NE1 . TRP A 1 120 ? -11.774 28.176  -7.839  1.00 89.66 120 A 1 
ATOM 935  C CE2 . TRP A 1 120 ? -11.320 27.068  -7.153  1.00 90.70 120 A 1 
ATOM 936  C CE3 . TRP A 1 120 ? -9.713  25.315  -7.559  1.00 89.82 120 A 1 
ATOM 937  C CZ2 . TRP A 1 120 ? -11.631 26.527  -5.897  1.00 88.69 120 A 1 
ATOM 938  C CZ3 . TRP A 1 120 ? -10.020 24.758  -6.299  1.00 88.28 120 A 1 
ATOM 939  C CH2 . TRP A 1 120 ? -10.972 25.364  -5.467  1.00 87.03 120 A 1 
ATOM 940  N N   . PHE A 1 121 ? -6.635  25.863  -9.240  1.00 91.39 121 A 1 
ATOM 941  C CA  . PHE A 1 121 ? -5.870  25.132  -8.215  1.00 91.25 121 A 1 
ATOM 942  C C   . PHE A 1 121 ? -4.524  25.788  -7.870  1.00 90.49 121 A 1 
ATOM 943  O O   . PHE A 1 121 ? -4.049  25.654  -6.740  1.00 88.64 121 A 1 
ATOM 944  C CB  . PHE A 1 121 ? -5.676  23.671  -8.645  1.00 91.78 121 A 1 
ATOM 945  C CG  . PHE A 1 121 ? -6.824  22.772  -8.236  1.00 92.59 121 A 1 
ATOM 946  C CD1 . PHE A 1 121 ? -6.841  22.213  -6.947  1.00 89.38 121 A 1 
ATOM 947  C CD2 . PHE A 1 121 ? -7.881  22.505  -9.120  1.00 90.23 121 A 1 
ATOM 948  C CE1 . PHE A 1 121 ? -7.915  21.401  -6.541  1.00 89.52 121 A 1 
ATOM 949  C CE2 . PHE A 1 121 ? -8.959  21.699  -8.715  1.00 89.40 121 A 1 
ATOM 950  C CZ  . PHE A 1 121 ? -8.977  21.148  -7.424  1.00 91.18 121 A 1 
ATOM 951  N N   . THR A 1 122 ? -3.929  26.524  -8.805  1.00 90.43 122 A 1 
ATOM 952  C CA  . THR A 1 122 ? -2.738  27.345  -8.538  1.00 88.52 122 A 1 
ATOM 953  C C   . THR A 1 122 ? -3.056  28.452  -7.534  1.00 86.76 122 A 1 
ATOM 954  O O   . THR A 1 122 ? -2.337  28.615  -6.546  1.00 84.52 122 A 1 
ATOM 955  C CB  . THR A 1 122 ? -2.180  27.924  -9.845  1.00 88.35 122 A 1 
ATOM 956  O OG1 . THR A 1 122 ? -1.802  26.853  -10.671 1.00 83.85 122 A 1 
ATOM 957  C CG2 . THR A 1 122 ? -0.935  28.776  -9.634  1.00 82.91 122 A 1 
ATOM 958  N N   . ASN A 1 123 ? -4.189  29.140  -7.710  1.00 86.43 123 A 1 
ATOM 959  C CA  . ASN A 1 123 ? -4.574  30.299  -6.897  1.00 83.67 123 A 1 
ATOM 960  C C   . ASN A 1 123 ? -5.333  29.944  -5.607  1.00 82.94 123 A 1 
ATOM 961  O O   . ASN A 1 123 ? -5.402  30.759  -4.688  1.00 80.60 123 A 1 
ATOM 962  C CB  . ASN A 1 123 ? -5.377  31.250  -7.792  1.00 84.02 123 A 1 
ATOM 963  C CG  . ASN A 1 123 ? -4.518  31.833  -8.906  1.00 81.42 123 A 1 
ATOM 964  O OD1 . ASN A 1 123 ? -3.430  32.322  -8.683  1.00 75.93 123 A 1 
ATOM 965  N ND2 . ASN A 1 123 ? -4.968  31.791  -10.133 1.00 74.75 123 A 1 
ATOM 966  N N   . HIS A 1 124 ? -5.888  28.735  -5.503  1.00 84.52 124 A 1 
ATOM 967  C CA  . HIS A 1 124 ? -6.713  28.290  -4.377  1.00 84.47 124 A 1 
ATOM 968  C C   . HIS A 1 124 ? -6.095  27.087  -3.648  1.00 84.20 124 A 1 
ATOM 969  O O   . HIS A 1 124 ? -5.111  26.499  -4.089  1.00 82.42 124 A 1 
ATOM 970  C CB  . HIS A 1 124 ? -8.148  28.006  -4.856  1.00 85.62 124 A 1 
ATOM 971  C CG  . HIS A 1 124 ? -8.833  29.203  -5.463  1.00 86.25 124 A 1 
ATOM 972  N ND1 . HIS A 1 124 ? -8.656  29.673  -6.742  1.00 76.92 124 A 1 
ATOM 973  C CD2 . HIS A 1 124 ? -9.733  30.038  -4.853  1.00 77.95 124 A 1 
ATOM 974  C CE1 . HIS A 1 124 ? -9.415  30.761  -6.900  1.00 79.68 124 A 1 
ATOM 975  N NE2 . HIS A 1 124 ? -10.099 31.021  -5.772  1.00 81.08 124 A 1 
ATOM 976  N N   . LEU A 1 125 ? -6.668  26.718  -2.506  1.00 82.82 125 A 1 
ATOM 977  C CA  . LEU A 1 125 ? -6.197  25.620  -1.647  1.00 83.32 125 A 1 
ATOM 978  C C   . LEU A 1 125 ? -4.713  25.755  -1.254  1.00 82.93 125 A 1 
ATOM 979  O O   . LEU A 1 125 ? -4.006  24.775  -1.066  1.00 78.24 125 A 1 
ATOM 980  C CB  . LEU A 1 125 ? -6.553  24.250  -2.263  1.00 81.78 125 A 1 
ATOM 981  C CG  . LEU A 1 125 ? -8.050  24.019  -2.536  1.00 80.50 125 A 1 
ATOM 982  C CD1 . LEU A 1 125 ? -8.232  22.642  -3.174  1.00 75.84 125 A 1 
ATOM 983  C CD2 . LEU A 1 125 ? -8.885  24.064  -1.258  1.00 76.89 125 A 1 
ATOM 984  N N   . ASN A 1 126 ? -4.245  26.989  -1.101  1.00 82.39 126 A 1 
ATOM 985  C CA  . ASN A 1 126 ? -2.877  27.299  -0.675  1.00 80.77 126 A 1 
ATOM 986  C C   . ASN A 1 126 ? -2.711  27.323  0.851   1.00 79.89 126 A 1 
ATOM 987  O O   . ASN A 1 126 ? -1.592  27.396  1.356   1.00 75.73 126 A 1 
ATOM 988  C CB  . ASN A 1 126 ? -2.470  28.624  -1.337  1.00 79.01 126 A 1 
ATOM 989  C CG  . ASN A 1 126 ? -2.240  28.448  -2.827  1.00 77.46 126 A 1 
ATOM 990  O OD1 . ASN A 1 126 ? -1.701  27.446  -3.261  1.00 72.17 126 A 1 
ATOM 991  N ND2 . ASN A 1 126 ? -2.633  29.389  -3.650  1.00 72.11 126 A 1 
ATOM 992  N N   . TYR A 1 127 ? -3.813  27.272  1.596   1.00 77.64 127 A 1 
ATOM 993  C CA  . TYR A 1 127 ? -3.811  27.317  3.053   1.00 77.56 127 A 1 
ATOM 994  C C   . TYR A 1 127 ? -5.066  26.667  3.633   1.00 79.16 127 A 1 
ATOM 995  O O   . TYR A 1 127 ? -6.184  27.027  3.258   1.00 77.01 127 A 1 
ATOM 996  C CB  . TYR A 1 127 ? -3.726  28.782  3.489   1.00 73.93 127 A 1 
ATOM 997  C CG  . TYR A 1 127 ? -3.765  28.982  4.985   1.00 70.22 127 A 1 
ATOM 998  C CD1 . TYR A 1 127 ? -4.877  29.606  5.584   1.00 65.76 127 A 1 
ATOM 999  C CD2 . TYR A 1 127 ? -2.685  28.553  5.777   1.00 63.16 127 A 1 
ATOM 1000 C CE1 . TYR A 1 127 ? -4.892  29.827  6.969   1.00 58.22 127 A 1 
ATOM 1001 C CE2 . TYR A 1 127 ? -2.700  28.771  7.163   1.00 58.43 127 A 1 
ATOM 1002 C CZ  . TYR A 1 127 ? -3.797  29.420  7.761   1.00 59.91 127 A 1 
ATOM 1003 O OH  . TYR A 1 127 ? -3.800  29.661  9.092   1.00 58.89 127 A 1 
ATOM 1004 N N   . ILE A 1 128 ? -4.872  25.767  4.591   1.00 78.08 128 A 1 
ATOM 1005 C CA  . ILE A 1 128 ? -5.949  25.210  5.412   1.00 78.68 128 A 1 
ATOM 1006 C C   . ILE A 1 128 ? -5.609  25.493  6.880   1.00 78.50 128 A 1 
ATOM 1007 O O   . ILE A 1 128 ? -4.631  24.932  7.393   1.00 76.59 128 A 1 
ATOM 1008 C CB  . ILE A 1 128 ? -6.173  23.708  5.128   1.00 77.84 128 A 1 
ATOM 1009 C CG1 . ILE A 1 128 ? -6.480  23.482  3.629   1.00 74.55 128 A 1 
ATOM 1010 C CG2 . ILE A 1 128 ? -7.317  23.181  6.008   1.00 72.88 128 A 1 
ATOM 1011 C CD1 . ILE A 1 128 ? -6.748  22.020  3.256   1.00 66.82 128 A 1 
ATOM 1012 N N   . PRO A 1 129 ? -6.379  26.368  7.575   1.00 75.77 129 A 1 
ATOM 1013 C CA  . PRO A 1 129 ? -6.145  26.685  8.982   1.00 75.80 129 A 1 
ATOM 1014 C C   . PRO A 1 129 ? -6.104  25.432  9.867   1.00 76.96 129 A 1 
ATOM 1015 O O   . PRO A 1 129 ? -6.810  24.466  9.605   1.00 75.60 129 A 1 
ATOM 1016 C CB  . PRO A 1 129 ? -7.286  27.624  9.399   1.00 74.04 129 A 1 
ATOM 1017 C CG  . PRO A 1 129 ? -7.748  28.239  8.083   1.00 69.92 129 A 1 
ATOM 1018 C CD  . PRO A 1 129 ? -7.495  27.138  7.061   1.00 71.97 129 A 1 
ATOM 1019 N N   . GLY A 1 130 ? -5.281  25.444  10.908  1.00 74.88 130 A 1 
ATOM 1020 C CA  . GLY A 1 130 ? -5.068  24.288  11.787  1.00 75.97 130 A 1 
ATOM 1021 C C   . GLY A 1 130 ? -4.116  23.249  11.189  1.00 77.71 130 A 1 
ATOM 1022 O O   . GLY A 1 130 ? -3.081  22.954  11.779  1.00 74.32 130 A 1 
ATOM 1023 N N   . PHE A 1 131 ? -4.394  22.763  9.985   1.00 77.67 131 A 1 
ATOM 1024 C CA  . PHE A 1 131 ? -3.550  21.767  9.315   1.00 78.13 131 A 1 
ATOM 1025 C C   . PHE A 1 131 ? -2.188  22.317  8.862   1.00 78.19 131 A 1 
ATOM 1026 O O   . PHE A 1 131 ? -1.186  21.612  8.970   1.00 75.03 131 A 1 
ATOM 1027 C CB  . PHE A 1 131 ? -4.302  21.182  8.115   1.00 77.86 131 A 1 
ATOM 1028 C CG  . PHE A 1 131 ? -5.465  20.290  8.489   1.00 78.67 131 A 1 
ATOM 1029 C CD1 . PHE A 1 131 ? -5.227  18.949  8.840   1.00 73.81 131 A 1 
ATOM 1030 C CD2 . PHE A 1 131 ? -6.781  20.785  8.495   1.00 74.73 131 A 1 
ATOM 1031 C CE1 . PHE A 1 131 ? -6.299  18.111  9.195   1.00 72.14 131 A 1 
ATOM 1032 C CE2 . PHE A 1 131 ? -7.854  19.950  8.853   1.00 71.60 131 A 1 
ATOM 1033 C CZ  . PHE A 1 131 ? -7.612  18.612  9.202   1.00 75.48 131 A 1 
ATOM 1034 N N   . ASP A 1 132 ? -2.134  23.565  8.382   1.00 79.46 132 A 1 
ATOM 1035 C CA  . ASP A 1 132 ? -0.864  24.181  7.967   1.00 78.51 132 A 1 
ATOM 1036 C C   . ASP A 1 132 ? 0.052   24.473  9.166   1.00 78.08 132 A 1 
ATOM 1037 O O   . ASP A 1 132 ? 1.257   24.232  9.092   1.00 76.15 132 A 1 
ATOM 1038 C CB  . ASP A 1 132 ? -1.129  25.444  7.142   1.00 77.00 132 A 1 
ATOM 1039 C CG  . ASP A 1 132 ? 0.165   26.047  6.579   1.00 71.99 132 A 1 
ATOM 1040 O OD1 . ASP A 1 132 ? 0.791   25.465  5.666   1.00 67.72 132 A 1 
ATOM 1041 O OD2 . ASP A 1 132 ? 0.604   27.120  7.052   1.00 66.10 132 A 1 
ATOM 1042 N N   . GLN A 1 133 ? -0.519  24.910  10.300  1.00 74.78 133 A 1 
ATOM 1043 C CA  . GLN A 1 133 ? 0.225   25.137  11.547  1.00 73.17 133 A 1 
ATOM 1044 C C   . GLN A 1 133 ? 0.794   23.838  12.120  1.00 73.22 133 A 1 
ATOM 1045 O O   . GLN A 1 133 ? 1.913   23.831  12.629  1.00 71.05 133 A 1 
ATOM 1046 C CB  . GLN A 1 133 ? -0.657  25.803  12.617  1.00 72.60 133 A 1 
ATOM 1047 C CG  . GLN A 1 133 ? -1.106  27.237  12.303  1.00 67.32 133 A 1 
ATOM 1048 C CD  . GLN A 1 133 ? -2.371  27.342  11.471  1.00 63.95 133 A 1 
ATOM 1049 O OE1 . GLN A 1 133 ? -2.831  26.418  10.816  1.00 59.32 133 A 1 
ATOM 1050 N NE2 . GLN A 1 133 ? -2.998  28.497  11.446  1.00 54.74 133 A 1 
ATOM 1051 N N   . LEU A 1 134 ? 0.055   22.735  12.007  1.00 73.15 134 A 1 
ATOM 1052 C CA  . LEU A 1 134 ? 0.519   21.403  12.396  1.00 72.21 134 A 1 
ATOM 1053 C C   . LEU A 1 134 ? 1.491   20.794  11.373  1.00 72.89 134 A 1 
ATOM 1054 O O   . LEU A 1 134 ? 2.078   19.745  11.626  1.00 69.22 134 A 1 
ATOM 1055 C CB  . LEU A 1 134 ? -0.702  20.495  12.628  1.00 72.62 134 A 1 
ATOM 1056 C CG  . LEU A 1 134 ? -1.583  20.893  13.827  1.00 69.48 134 A 1 
ATOM 1057 C CD1 . LEU A 1 134 ? -2.824  20.007  13.855  1.00 65.76 134 A 1 
ATOM 1058 C CD2 . LEU A 1 134 ? -0.845  20.741  15.158  1.00 64.42 134 A 1 
ATOM 1059 N N   . GLY A 1 135 ? 1.666   21.438  10.224  1.00 76.67 135 A 1 
ATOM 1060 C CA  . GLY A 1 135 ? 2.519   20.941  9.152   1.00 75.70 135 A 1 
ATOM 1061 C C   . GLY A 1 135 ? 1.999   19.649  8.519   1.00 77.24 135 A 1 
ATOM 1062 O O   . GLY A 1 135 ? 2.796   18.864  8.027   1.00 74.39 135 A 1 
ATOM 1063 N N   . ILE A 1 136 ? 0.693   19.413  8.532   1.00 77.28 136 A 1 
ATOM 1064 C CA  . ILE A 1 136 ? 0.048   18.189  8.022   1.00 77.26 136 A 1 
ATOM 1065 C C   . ILE A 1 136 ? -1.069  18.491  7.011   1.00 79.50 136 A 1 
ATOM 1066 O O   . ILE A 1 136 ? -1.962  17.681  6.792   1.00 76.89 136 A 1 
ATOM 1067 C CB  . ILE A 1 136 ? -0.438  17.300  9.190   1.00 75.44 136 A 1 
ATOM 1068 C CG1 . ILE A 1 136 ? -1.440  18.064  10.080  1.00 72.78 136 A 1 
ATOM 1069 C CG2 . ILE A 1 136 ? 0.761   16.753  9.988   1.00 70.96 136 A 1 
ATOM 1070 C CD1 . ILE A 1 136 ? -2.099  17.221  11.176  1.00 66.83 136 A 1 
ATOM 1071 N N   . SER A 1 137 ? -1.035  19.678  6.407   1.00 79.54 137 A 1 
ATOM 1072 C CA  . SER A 1 137 ? -2.039  20.111  5.435   1.00 81.20 137 A 1 
ATOM 1073 C C   . SER A 1 137 ? -2.032  19.223  4.179   1.00 82.73 137 A 1 
ATOM 1074 O O   . SER A 1 137 ? -0.953  18.988  3.633   1.00 81.58 137 A 1 
ATOM 1075 C CB  . SER A 1 137 ? -1.786  21.565  5.043   1.00 79.37 137 A 1 
ATOM 1076 O OG  . SER A 1 137 ? -2.849  22.047  4.251   1.00 72.43 137 A 1 
ATOM 1077 N N   . PRO A 1 138 ? -3.206  18.770  3.677   1.00 83.71 138 A 1 
ATOM 1078 C CA  . PRO A 1 138 ? -3.315  18.024  2.423   1.00 84.83 138 A 1 
ATOM 1079 C C   . PRO A 1 138 ? -3.118  18.901  1.179   1.00 87.10 138 A 1 
ATOM 1080 O O   . PRO A 1 138 ? -3.003  18.385  0.075   1.00 85.36 138 A 1 
ATOM 1081 C CB  . PRO A 1 138 ? -4.717  17.411  2.451   1.00 82.79 138 A 1 
ATOM 1082 C CG  . PRO A 1 138 ? -5.525  18.449  3.220   1.00 80.13 138 A 1 
ATOM 1083 C CD  . PRO A 1 138 ? -4.533  18.950  4.261   1.00 83.27 138 A 1 
ATOM 1084 N N   . PHE A 1 139 ? -3.096  20.221  1.353   1.00 85.03 139 A 1 
ATOM 1085 C CA  . PHE A 1 139 ? -2.801  21.206  0.312   1.00 85.40 139 A 1 
ATOM 1086 C C   . PHE A 1 139 ? -1.961  22.323  0.913   1.00 85.23 139 A 1 
ATOM 1087 O O   . PHE A 1 139 ? -2.231  22.768  2.032   1.00 81.76 139 A 1 
ATOM 1088 C CB  . PHE A 1 139 ? -4.097  21.795  -0.259  1.00 84.31 139 A 1 
ATOM 1089 C CG  . PHE A 1 139 ? -5.142  20.780  -0.655  1.00 86.16 139 A 1 
ATOM 1090 C CD1 . PHE A 1 139 ? -4.921  19.933  -1.750  1.00 80.84 139 A 1 
ATOM 1091 C CD2 . PHE A 1 139 ? -6.329  20.660  0.093   1.00 82.79 139 A 1 
ATOM 1092 C CE1 . PHE A 1 139 ? -5.877  18.966  -2.095  1.00 79.91 139 A 1 
ATOM 1093 C CE2 . PHE A 1 139 ? -7.286  19.693  -0.255  1.00 80.04 139 A 1 
ATOM 1094 C CZ  . PHE A 1 139 ? -7.061  18.842  -1.348  1.00 82.62 139 A 1 
ATOM 1095 N N   . TYR A 1 140 ? -0.976  22.810  0.168   1.00 84.20 140 A 1 
ATOM 1096 C CA  . TYR A 1 140 ? -0.100  23.868  0.654   1.00 85.56 140 A 1 
ATOM 1097 C C   . TYR A 1 140 ? 0.331   24.821  -0.458  1.00 86.58 140 A 1 
ATOM 1098 O O   . TYR A 1 140 ? 0.511   24.430  -1.608  1.00 84.64 140 A 1 
ATOM 1099 C CB  . TYR A 1 140 ? 1.091   23.256  1.394   1.00 84.23 140 A 1 
ATOM 1100 C CG  . TYR A 1 140 ? 1.949   22.321  0.569   1.00 85.25 140 A 1 
ATOM 1101 C CD1 . TYR A 1 140 ? 1.685   20.935  0.562   1.00 80.51 140 A 1 
ATOM 1102 C CD2 . TYR A 1 140 ? 3.021   22.830  -0.186  1.00 80.53 140 A 1 
ATOM 1103 C CE1 . TYR A 1 140 ? 2.490   20.068  -0.189  1.00 77.23 140 A 1 
ATOM 1104 C CE2 . TYR A 1 140 ? 3.827   21.963  -0.943  1.00 77.53 140 A 1 
ATOM 1105 C CZ  . TYR A 1 140 ? 3.566   20.582  -0.946  1.00 81.41 140 A 1 
ATOM 1106 O OH  . TYR A 1 140 ? 4.349   19.749  -1.676  1.00 78.76 140 A 1 
ATOM 1107 N N   . GLY A 1 141 ? 0.486   26.081  -0.088  1.00 80.97 141 A 1 
ATOM 1108 C CA  . GLY A 1 141 ? 1.040   27.133  -0.928  1.00 79.82 141 A 1 
ATOM 1109 C C   . GLY A 1 141 ? 2.481   27.471  -0.566  1.00 81.14 141 A 1 
ATOM 1110 O O   . GLY A 1 141 ? 3.046   26.936  0.400   1.00 77.99 141 A 1 
ATOM 1111 N N   . GLU A 1 142 ? 3.037   28.386  -1.332  1.00 76.75 142 A 1 
ATOM 1112 C CA  . GLU A 1 142 ? 4.381   28.925  -1.151  1.00 77.92 142 A 1 
ATOM 1113 C C   . GLU A 1 142 ? 4.540   29.627  0.208   1.00 78.53 142 A 1 
ATOM 1114 O O   . GLU A 1 142 ? 3.630   30.310  0.702   1.00 75.89 142 A 1 
ATOM 1115 C CB  . GLU A 1 142 ? 4.645   29.877  -2.318  1.00 75.21 142 A 1 
ATOM 1116 C CG  . GLU A 1 142 ? 6.118   30.244  -2.487  1.00 68.76 142 A 1 
ATOM 1117 C CD  . GLU A 1 142 ? 6.307   31.212  -3.661  1.00 67.04 142 A 1 
ATOM 1118 O OE1 . GLU A 1 142 ? 7.224   32.049  -3.557  1.00 60.50 142 A 1 
ATOM 1119 O OE2 . GLU A 1 142 ? 5.486   31.168  -4.598  1.00 61.68 142 A 1 
ATOM 1120 N N   . LYS A 1 143 ? 5.703   29.459  0.832   1.00 78.02 143 A 1 
ATOM 1121 C CA  . LYS A 1 143 ? 6.121   30.203  2.030   1.00 77.48 143 A 1 
ATOM 1122 C C   . LYS A 1 143 ? 7.426   30.947  1.777   1.00 77.96 143 A 1 
ATOM 1123 O O   . LYS A 1 143 ? 8.379   30.379  1.246   1.00 76.04 143 A 1 
ATOM 1124 C CB  . LYS A 1 143 ? 6.244   29.287  3.258   1.00 74.53 143 A 1 
ATOM 1125 C CG  . LYS A 1 143 ? 4.871   28.931  3.842   1.00 70.08 143 A 1 
ATOM 1126 C CD  . LYS A 1 143 ? 4.977   28.144  5.162   1.00 67.87 143 A 1 
ATOM 1127 C CE  . LYS A 1 143 ? 3.544   27.898  5.657   1.00 61.70 143 A 1 
ATOM 1128 N NZ  . LYS A 1 143 ? 3.429   27.044  6.862   1.00 55.27 143 A 1 
ATOM 1129 N N   . TRP A 1 144 ? 7.467   32.191  2.230   1.00 79.57 144 A 1 
ATOM 1130 C CA  . TRP A 1 144 ? 8.617   33.076  2.124   1.00 79.25 144 A 1 
ATOM 1131 C C   . TRP A 1 144 ? 9.233   33.317  3.496   1.00 78.75 144 A 1 
ATOM 1132 O O   . TRP A 1 144 ? 8.518   33.568  4.462   1.00 76.73 144 A 1 
ATOM 1133 C CB  . TRP A 1 144 ? 8.187   34.403  1.479   1.00 77.41 144 A 1 
ATOM 1134 C CG  . TRP A 1 144 ? 7.593   34.337  0.103   1.00 75.38 144 A 1 
ATOM 1135 C CD1 . TRP A 1 144 ? 7.614   33.279  -0.738  1.00 70.43 144 A 1 
ATOM 1136 C CD2 . TRP A 1 144 ? 6.894   35.393  -0.623  1.00 73.06 144 A 1 
ATOM 1137 N NE1 . TRP A 1 144 ? 6.980   33.601  -1.916  1.00 66.02 144 A 1 
ATOM 1138 C CE2 . TRP A 1 144 ? 6.524   34.895  -1.907  1.00 70.46 144 A 1 
ATOM 1139 C CE3 . TRP A 1 144 ? 6.540   36.729  -0.324  1.00 65.07 144 A 1 
ATOM 1140 C CZ2 . TRP A 1 144 ? 5.837   35.680  -2.847  1.00 67.95 144 A 1 
ATOM 1141 C CZ3 . TRP A 1 144 ? 5.852   37.523  -1.263  1.00 65.08 144 A 1 
ATOM 1142 C CH2 . TRP A 1 144 ? 5.501   37.001  -2.520  1.00 64.83 144 A 1 
ATOM 1143 N N   . LEU A 1 145 ? 10.553  33.256  3.581   1.00 75.26 145 A 1 
ATOM 1144 C CA  . LEU A 1 145 ? 11.316  33.858  4.660   1.00 74.87 145 A 1 
ATOM 1145 C C   . LEU A 1 145 ? 11.612  35.295  4.245   1.00 75.56 145 A 1 
ATOM 1146 O O   . LEU A 1 145 ? 12.276  35.516  3.231   1.00 74.72 145 A 1 
ATOM 1147 C CB  . LEU A 1 145 ? 12.601  33.053  4.900   1.00 74.65 145 A 1 
ATOM 1148 C CG  . LEU A 1 145 ? 13.439  33.551  6.094   1.00 68.29 145 A 1 
ATOM 1149 C CD1 . LEU A 1 145 ? 12.749  33.257  7.423   1.00 63.76 145 A 1 
ATOM 1150 C CD2 . LEU A 1 145 ? 14.792  32.835  6.095   1.00 65.95 145 A 1 
ATOM 1151 N N   . VAL A 1 146 ? 11.113  36.248  5.010   1.00 75.71 146 A 1 
ATOM 1152 C CA  . VAL A 1 146 ? 11.293  37.673  4.751   1.00 75.38 146 A 1 
ATOM 1153 C C   . VAL A 1 146 ? 11.970  38.335  5.938   1.00 75.53 146 A 1 
ATOM 1154 O O   . VAL A 1 146 ? 11.728  37.960  7.085   1.00 76.37 146 A 1 
ATOM 1155 C CB  . VAL A 1 146 ? 9.969   38.370  4.386   1.00 74.24 146 A 1 
ATOM 1156 C CG1 . VAL A 1 146 ? 9.321   37.717  3.159   1.00 67.60 146 A 1 
ATOM 1157 C CG2 . VAL A 1 146 ? 8.950   38.387  5.530   1.00 69.86 146 A 1 
ATOM 1158 N N   . VAL A 1 147 ? 12.794  39.339  5.669   1.00 77.81 147 A 1 
ATOM 1159 C CA  . VAL A 1 147 ? 13.253  40.280  6.695   1.00 76.85 147 A 1 
ATOM 1160 C C   . VAL A 1 147 ? 12.423  41.545  6.545   1.00 76.68 147 A 1 
ATOM 1161 O O   . VAL A 1 147 ? 12.559  42.273  5.560   1.00 74.92 147 A 1 
ATOM 1162 C CB  . VAL A 1 147 ? 14.764  40.565  6.609   1.00 75.99 147 A 1 
ATOM 1163 C CG1 . VAL A 1 147 ? 15.203  41.468  7.766   1.00 69.96 147 A 1 
ATOM 1164 C CG2 . VAL A 1 147 ? 15.583  39.275  6.686   1.00 73.24 147 A 1 
ATOM 1165 N N   . GLN A 1 148 ? 11.529  41.773  7.504   1.00 76.99 148 A 1 
ATOM 1166 C CA  . GLN A 1 148 ? 10.661  42.942  7.562   1.00 75.61 148 A 1 
ATOM 1167 C C   . GLN A 1 148 ? 11.051  43.781  8.777   1.00 74.90 148 A 1 
ATOM 1168 O O   . GLN A 1 148 ? 11.017  43.278  9.898   1.00 71.26 148 A 1 
ATOM 1169 C CB  . GLN A 1 148 ? 9.200   42.481  7.624   1.00 73.72 148 A 1 
ATOM 1170 C CG  . GLN A 1 148 ? 8.212   43.655  7.556   1.00 68.29 148 A 1 
ATOM 1171 C CD  . GLN A 1 148 ? 6.757   43.220  7.692   1.00 66.61 148 A 1 
ATOM 1172 O OE1 . GLN A 1 148 ? 6.420   42.066  7.941   1.00 63.35 148 A 1 
ATOM 1173 N NE2 . GLN A 1 148 ? 5.831   44.138  7.566   1.00 61.07 148 A 1 
ATOM 1174 N N   . ASP A 1 149 ? 11.443  45.027  8.558   1.00 74.42 149 A 1 
ATOM 1175 C CA  . ASP A 1 149 ? 11.865  45.963  9.612   1.00 74.37 149 A 1 
ATOM 1176 C C   . ASP A 1 149 ? 12.973  45.388  10.525  1.00 75.82 149 A 1 
ATOM 1177 O O   . ASP A 1 149 ? 12.989  45.580  11.740  1.00 71.55 149 A 1 
ATOM 1178 C CB  . ASP A 1 149 ? 10.629  46.499  10.364  1.00 72.25 149 A 1 
ATOM 1179 C CG  . ASP A 1 149 ? 9.580   47.087  9.411   1.00 69.16 149 A 1 
ATOM 1180 O OD1 . ASP A 1 149 ? 9.986   47.792  8.459   1.00 64.75 149 A 1 
ATOM 1181 O OD2 . ASP A 1 149 ? 8.381   46.795  9.606   1.00 66.42 149 A 1 
ATOM 1182 N N   . GLY A 1 150 ? 13.903  44.627  9.944   1.00 74.19 150 A 1 
ATOM 1183 C CA  . GLY A 1 150 ? 15.021  43.982  10.649  1.00 75.14 150 A 1 
ATOM 1184 C C   . GLY A 1 150 ? 14.676  42.681  11.385  1.00 76.81 150 A 1 
ATOM 1185 O O   . GLY A 1 150 ? 15.554  42.107  12.022  1.00 73.54 150 A 1 
ATOM 1186 N N   . VAL A 1 151 ? 13.439  42.184  11.292  1.00 74.46 151 A 1 
ATOM 1187 C CA  . VAL A 1 151 ? 12.990  40.936  11.932  1.00 76.73 151 A 1 
ATOM 1188 C C   . VAL A 1 151 ? 12.720  39.866  10.875  1.00 78.11 151 A 1 
ATOM 1189 O O   . VAL A 1 151 ? 11.948  40.080  9.940   1.00 76.31 151 A 1 
ATOM 1190 C CB  . VAL A 1 151 ? 11.749  41.175  12.814  1.00 74.73 151 A 1 
ATOM 1191 C CG1 . VAL A 1 151 ? 11.327  39.894  13.548  1.00 67.64 151 A 1 
ATOM 1192 C CG2 . VAL A 1 151 ? 12.010  42.247  13.878  1.00 70.13 151 A 1 
ATOM 1193 N N   . GLU A 1 152 ? 13.325  38.683  11.043  1.00 72.16 152 A 1 
ATOM 1194 C CA  . GLU A 1 152 ? 13.025  37.514  10.215  1.00 73.85 152 A 1 
ATOM 1195 C C   . GLU A 1 152 ? 11.637  36.943  10.538  1.00 74.22 152 A 1 
ATOM 1196 O O   . GLU A 1 152 ? 11.321  36.625  11.689  1.00 73.21 152 A 1 
ATOM 1197 C CB  . GLU A 1 152 ? 14.085  36.418  10.375  1.00 73.32 152 A 1 
ATOM 1198 C CG  . GLU A 1 152 ? 15.429  36.803  9.738   1.00 67.00 152 A 1 
ATOM 1199 C CD  . GLU A 1 152 ? 16.457  35.661  9.746   1.00 65.03 152 A 1 
ATOM 1200 O OE1 . GLU A 1 152 ? 17.542  35.864  9.158   1.00 59.84 152 A 1 
ATOM 1201 O OE2 . GLU A 1 152 ? 16.158  34.589  10.325  1.00 62.73 152 A 1 
ATOM 1202 N N   . LYS A 1 153 ? 10.806  36.776  9.509   1.00 77.13 153 A 1 
ATOM 1203 C CA  . LYS A 1 153 ? 9.478   36.166  9.611   1.00 76.57 153 A 1 
ATOM 1204 C C   . LYS A 1 153 ? 9.243   35.215  8.445   1.00 77.19 153 A 1 
ATOM 1205 O O   . LYS A 1 153 ? 9.608   35.507  7.313   1.00 76.05 153 A 1 
ATOM 1206 C CB  . LYS A 1 153 ? 8.389   37.250  9.640   1.00 74.39 153 A 1 
ATOM 1207 C CG  . LYS A 1 153 ? 8.455   38.178  10.861  1.00 68.50 153 A 1 
ATOM 1208 C CD  . LYS A 1 153 ? 7.350   39.234  10.764  1.00 67.29 153 A 1 
ATOM 1209 C CE  . LYS A 1 153 ? 7.466   40.269  11.889  1.00 61.04 153 A 1 
ATOM 1210 N NZ  . LYS A 1 153 ? 6.587   41.439  11.619  1.00 55.07 153 A 1 
ATOM 1211 N N   . THR A 1 154 ? 8.567   34.101  8.710   1.00 77.14 154 A 1 
ATOM 1212 C CA  . THR A 1 154 ? 8.047   33.233  7.646   1.00 75.86 154 A 1 
ATOM 1213 C C   . THR A 1 154 ? 6.594   33.593  7.377   1.00 76.63 154 A 1 
ATOM 1214 O O   . THR A 1 154 ? 5.744   33.422  8.251   1.00 75.33 154 A 1 
ATOM 1215 C CB  . THR A 1 154 ? 8.200   31.747  7.984   1.00 74.18 154 A 1 
ATOM 1216 O OG1 . THR A 1 154 ? 9.539   31.451  8.269   1.00 67.25 154 A 1 
ATOM 1217 C CG2 . THR A 1 154 ? 7.788   30.851  6.815   1.00 66.24 154 A 1 
ATOM 1218 N N   . ILE A 1 155 ? 6.302   34.085  6.175   1.00 75.34 155 A 1 
ATOM 1219 C CA  . ILE A 1 155 ? 4.961   34.476  5.725   1.00 74.79 155 A 1 
ATOM 1220 C C   . ILE A 1 155 ? 4.523   33.629  4.528   1.00 74.98 155 A 1 
ATOM 1221 O O   . ILE A 1 155 ? 5.328   32.941  3.901   1.00 73.91 155 A 1 
ATOM 1222 C CB  . ILE A 1 155 ? 4.877   35.994  5.449   1.00 73.64 155 A 1 
ATOM 1223 C CG1 . ILE A 1 155 ? 5.767   36.433  4.270   1.00 70.16 155 A 1 
ATOM 1224 C CG2 . ILE A 1 155 ? 5.192   36.779  6.734   1.00 70.39 155 A 1 
ATOM 1225 C CD1 . ILE A 1 155 ? 5.514   37.876  3.817   1.00 67.37 155 A 1 
ATOM 1226 N N   . ARG A 1 156 ? 3.232   33.650  4.205   1.00 78.60 156 A 1 
ATOM 1227 C CA  . ARG A 1 156 ? 2.717   33.084  2.957   1.00 75.62 156 A 1 
ATOM 1228 C C   . ARG A 1 156 ? 2.930   34.067  1.811   1.00 75.41 156 A 1 
ATOM 1229 O O   . ARG A 1 156 ? 2.901   35.279  2.036   1.00 73.52 156 A 1 
ATOM 1230 C CB  . ARG A 1 156 ? 1.238   32.715  3.101   1.00 73.29 156 A 1 
ATOM 1231 C CG  . ARG A 1 156 ? 1.032   31.562  4.093   1.00 68.62 156 A 1 
ATOM 1232 C CD  . ARG A 1 156 ? -0.450  31.210  4.225   1.00 66.45 156 A 1 
ATOM 1233 N NE  . ARG A 1 156 ? -1.207  32.239  4.966   1.00 61.03 156 A 1 
ATOM 1234 C CZ  . ARG A 1 156 ? -2.492  32.518  4.835   1.00 54.31 156 A 1 
ATOM 1235 N NH1 . ARG A 1 156 ? -3.249  31.910  3.972   1.00 50.55 156 A 1 
ATOM 1236 N NH2 . ARG A 1 156 ? -3.045  33.431  5.569   1.00 48.49 156 A 1 
ATOM 1237 N N   . ALA A 1 157 ? 3.074   33.550  0.595   1.00 77.41 157 A 1 
ATOM 1238 C CA  . ALA A 1 157 ? 3.085   34.388  -0.600  1.00 74.78 157 A 1 
ATOM 1239 C C   . ALA A 1 157 ? 1.840   35.299  -0.629  1.00 74.10 157 A 1 
ATOM 1240 O O   . ALA A 1 157 ? 0.717   34.842  -0.422  1.00 68.76 157 A 1 
ATOM 1241 C CB  . ALA A 1 157 ? 3.174   33.483  -1.833  1.00 71.53 157 A 1 
ATOM 1242 N N   . GLY A 1 158 ? 2.038   36.608  -0.799  1.00 72.19 158 A 1 
ATOM 1243 C CA  . GLY A 1 158 ? 0.979   37.627  -0.809  1.00 70.48 158 A 1 
ATOM 1244 C C   . GLY A 1 158 ? 0.501   38.130  0.564   1.00 71.89 158 A 1 
ATOM 1245 O O   . GLY A 1 158 ? -0.359  39.005  0.600   1.00 67.22 158 A 1 
ATOM 1246 N N   . GLN A 1 159 ? 1.050   37.643  1.684   1.00 71.63 159 A 1 
ATOM 1247 C CA  . GLN A 1 159 ? 0.692   38.084  3.045   1.00 71.52 159 A 1 
ATOM 1248 C C   . GLN A 1 159 ? 1.592   39.215  3.573   1.00 72.08 159 A 1 
ATOM 1249 O O   . GLN A 1 159 ? 2.083   39.148  4.699   1.00 68.66 159 A 1 
ATOM 1250 C CB  . GLN A 1 159 ? 0.654   36.887  4.010   1.00 68.55 159 A 1 
ATOM 1251 C CG  . GLN A 1 159 ? -0.767  36.555  4.459   1.00 64.13 159 A 1 
ATOM 1252 C CD  . GLN A 1 159 ? -0.773  35.610  5.647   1.00 60.53 159 A 1 
ATOM 1253 O OE1 . GLN A 1 159 ? 0.034   34.701  5.794   1.00 57.60 159 A 1 
ATOM 1254 N NE2 . GLN A 1 159 ? -1.704  35.767  6.557   1.00 54.53 159 A 1 
ATOM 1255 N N   . PHE A 1 160 ? 1.847   40.230  2.754   1.00 70.55 160 A 1 
ATOM 1256 C CA  . PHE A 1 160 ? 2.685   41.355  3.164   1.00 68.42 160 A 1 
ATOM 1257 C C   . PHE A 1 160 ? 1.834   42.468  3.794   1.00 68.53 160 A 1 
ATOM 1258 O O   . PHE A 1 160 ? 0.979   43.043  3.128   1.00 63.72 160 A 1 
ATOM 1259 C CB  . PHE A 1 160 ? 3.487   41.847  1.960   1.00 64.34 160 A 1 
ATOM 1260 C CG  . PHE A 1 160 ? 4.458   42.951  2.311   1.00 61.16 160 A 1 
ATOM 1261 C CD1 . PHE A 1 160 ? 4.278   44.246  1.795   1.00 55.72 160 A 1 
ATOM 1262 C CD2 . PHE A 1 160 ? 5.537   42.685  3.172   1.00 55.72 160 A 1 
ATOM 1263 C CE1 . PHE A 1 160 ? 5.187   45.261  2.122   1.00 49.18 160 A 1 
ATOM 1264 C CE2 . PHE A 1 160 ? 6.441   43.706  3.503   1.00 50.93 160 A 1 
ATOM 1265 C CZ  . PHE A 1 160 ? 6.269   44.994  2.973   1.00 50.40 160 A 1 
ATOM 1266 N N   . ASP A 1 161 ? 2.095   42.783  5.077   1.00 68.67 161 A 1 
ATOM 1267 C CA  . ASP A 1 161 ? 1.312   43.743  5.876   1.00 67.51 161 A 1 
ATOM 1268 C C   . ASP A 1 161 ? 1.841   45.196  5.786   1.00 66.43 161 A 1 
ATOM 1269 O O   . ASP A 1 161 ? 1.472   46.053  6.580   1.00 59.08 161 A 1 
ATOM 1270 C CB  . ASP A 1 161 ? 1.211   43.241  7.334   1.00 63.00 161 A 1 
ATOM 1271 C CG  . ASP A 1 161 ? 0.455   41.917  7.507   1.00 58.43 161 A 1 
ATOM 1272 O OD1 . ASP A 1 161 ? -0.482  41.656  6.721   1.00 53.62 161 A 1 
ATOM 1273 O OD2 . ASP A 1 161 ? 0.814   41.170  8.444   1.00 53.58 161 A 1 
ATOM 1274 N N   . GLY A 1 162 ? 2.726   45.495  4.814   1.00 67.80 162 A 1 
ATOM 1275 C CA  . GLY A 1 162 ? 3.429   46.781  4.688   1.00 69.39 162 A 1 
ATOM 1276 C C   . GLY A 1 162 ? 4.726   46.860  5.519   1.00 71.28 162 A 1 
ATOM 1277 O O   . GLY A 1 162 ? 4.962   46.050  6.409   1.00 63.80 162 A 1 
ATOM 1278 N N   . GLY A 1 163 ? 5.595   47.829  5.215   1.00 68.55 163 A 1 
ATOM 1279 C CA  . GLY A 1 163 ? 6.942   47.981  5.796   1.00 70.13 163 A 1 
ATOM 1280 C C   . GLY A 1 163 ? 8.058   47.860  4.752   1.00 71.57 163 A 1 
ATOM 1281 O O   . GLY A 1 163 ? 7.790   47.679  3.564   1.00 66.38 163 A 1 
ATOM 1282 N N   . VAL A 1 164 ? 9.318   47.958  5.178   1.00 68.85 164 A 1 
ATOM 1283 C CA  . VAL A 1 164 ? 10.476  47.783  4.289   1.00 71.65 164 A 1 
ATOM 1284 C C   . VAL A 1 164 ? 10.896  46.315  4.289   1.00 72.01 164 A 1 
ATOM 1285 O O   . VAL A 1 164 ? 11.416  45.811  5.283   1.00 67.59 164 A 1 
ATOM 1286 C CB  . VAL A 1 164 ? 11.644  48.718  4.662   1.00 68.52 164 A 1 
ATOM 1287 C CG1 . VAL A 1 164 ? 12.810  48.564  3.675   1.00 61.48 164 A 1 
ATOM 1288 C CG2 . VAL A 1 164 ? 11.209  50.191  4.635   1.00 63.12 164 A 1 
ATOM 1289 N N   . MET A 1 165 ? 10.689  45.618  3.169   1.00 70.24 165 A 1 
ATOM 1290 C CA  . MET A 1 165 ? 11.254  44.289  2.940   1.00 71.16 165 A 1 
ATOM 1291 C C   . MET A 1 165 ? 12.671  44.412  2.389   1.00 72.89 165 A 1 
ATOM 1292 O O   . MET A 1 165 ? 12.875  44.964  1.310   1.00 69.19 165 A 1 
ATOM 1293 C CB  . MET A 1 165 ? 10.373  43.452  1.994   1.00 66.71 165 A 1 
ATOM 1294 C CG  . MET A 1 165 ? 9.617   42.358  2.743   1.00 62.06 165 A 1 
ATOM 1295 S SD  . MET A 1 165 ? 9.099   40.954  1.728   1.00 57.11 165 A 1 
ATOM 1296 C CE  . MET A 1 165 ? 7.734   41.664  0.783   1.00 52.33 165 A 1 
ATOM 1297 N N   . THR A 1 166 ? 13.649  43.881  3.123   1.00 70.85 166 A 1 
ATOM 1298 C CA  . THR A 1 166 ? 15.066  43.914  2.724   1.00 69.91 166 A 1 
ATOM 1299 C C   . THR A 1 166 ? 15.539  42.609  2.095   1.00 68.93 166 A 1 
ATOM 1300 O O   . THR A 1 166 ? 16.522  42.607  1.365   1.00 64.98 166 A 1 
ATOM 1301 C CB  . THR A 1 166 ? 15.957  44.278  3.915   1.00 67.72 166 A 1 
ATOM 1302 O OG1 . THR A 1 166 ? 15.672  43.456  5.022   1.00 62.87 166 A 1 
ATOM 1303 C CG2 . THR A 1 166 ? 15.742  45.723  4.359   1.00 62.56 166 A 1 
ATOM 1304 N N   . PHE A 1 167 ? 14.841  41.502  2.356   1.00 69.33 167 A 1 
ATOM 1305 C CA  . PHE A 1 167 ? 15.191  40.178  1.843   1.00 68.57 167 A 1 
ATOM 1306 C C   . PHE A 1 167 ? 13.948  39.293  1.708   1.00 70.02 167 A 1 
ATOM 1307 O O   . PHE A 1 167 ? 13.085  39.305  2.585   1.00 66.78 167 A 1 
ATOM 1308 C CB  . PHE A 1 167 ? 16.216  39.549  2.793   1.00 63.96 167 A 1 
ATOM 1309 C CG  . PHE A 1 167 ? 16.655  38.150  2.419   1.00 60.21 167 A 1 
ATOM 1310 C CD1 . PHE A 1 167 ? 16.092  37.032  3.065   1.00 53.28 167 A 1 
ATOM 1311 C CD2 . PHE A 1 167 ? 17.647  37.967  1.440   1.00 55.62 167 A 1 
ATOM 1312 C CE1 . PHE A 1 167 ? 16.535  35.741  2.747   1.00 46.93 167 A 1 
ATOM 1313 C CE2 . PHE A 1 167 ? 18.092  36.675  1.123   1.00 49.39 167 A 1 
ATOM 1314 C CZ  . PHE A 1 167 ? 17.541  35.560  1.780   1.00 49.22 167 A 1 
ATOM 1315 N N   . VAL A 1 168 ? 13.879  38.497  0.642   1.00 70.54 168 A 1 
ATOM 1316 C CA  . VAL A 1 168 ? 12.850  37.475  0.406   1.00 71.09 168 A 1 
ATOM 1317 C C   . VAL A 1 168 ? 13.527  36.209  -0.094  1.00 71.50 168 A 1 
ATOM 1318 O O   . VAL A 1 168 ? 14.271  36.248  -1.067  1.00 70.25 168 A 1 
ATOM 1319 C CB  . VAL A 1 168 ? 11.778  37.936  -0.604  1.00 69.18 168 A 1 
ATOM 1320 C CG1 . VAL A 1 168 ? 10.685  36.877  -0.778  1.00 63.58 168 A 1 
ATOM 1321 C CG2 . VAL A 1 168 ? 11.104  39.237  -0.170  1.00 65.75 168 A 1 
ATOM 1322 N N   . LYS A 1 169 ? 13.245  35.078  0.555   1.00 72.45 169 A 1 
ATOM 1323 C CA  . LYS A 1 169 ? 13.680  33.746  0.128   1.00 72.76 169 A 1 
ATOM 1324 C C   . LYS A 1 169 ? 12.508  32.778  0.192   1.00 74.55 169 A 1 
ATOM 1325 O O   . LYS A 1 169 ? 11.866  32.660  1.231   1.00 73.66 169 A 1 
ATOM 1326 C CB  . LYS A 1 169 ? 14.855  33.290  1.003   1.00 70.59 169 A 1 
ATOM 1327 C CG  . LYS A 1 169 ? 15.373  31.905  0.602   1.00 63.56 169 A 1 
ATOM 1328 C CD  . LYS A 1 169 ? 16.538  31.469  1.489   1.00 59.93 169 A 1 
ATOM 1329 C CE  . LYS A 1 169 ? 16.986  30.071  1.059   1.00 53.54 169 A 1 
ATOM 1330 N NZ  . LYS A 1 169 ? 18.110  29.573  1.885   1.00 45.88 169 A 1 
ATOM 1331 N N   . ILE A 1 170 ? 12.271  32.040  -0.883  1.00 72.72 170 A 1 
ATOM 1332 C CA  . ILE A 1 170 ? 11.300  30.942  -0.871  1.00 71.90 170 A 1 
ATOM 1333 C C   . ILE A 1 170 ? 11.858  29.823  0.014   1.00 72.40 170 A 1 
ATOM 1334 O O   . ILE A 1 170 ? 12.958  29.327  -0.211  1.00 70.73 170 A 1 
ATOM 1335 C CB  . ILE A 1 170 ? 10.965  30.474  -2.303  1.00 70.34 170 A 1 
ATOM 1336 C CG1 . ILE A 1 170 ? 10.378  31.647  -3.118  1.00 66.93 170 A 1 
ATOM 1337 C CG2 . ILE A 1 170 ? 9.983   29.293  -2.246  1.00 65.32 170 A 1 
ATOM 1338 C CD1 . ILE A 1 170 ? 10.188  31.348  -4.605  1.00 61.99 170 A 1 
ATOM 1339 N N   . VAL A 1 171 ? 11.125  29.454  1.064   1.00 71.18 171 A 1 
ATOM 1340 C CA  . VAL A 1 171 ? 11.492  28.369  1.995   1.00 69.44 171 A 1 
ATOM 1341 C C   . VAL A 1 171 ? 10.637  27.123  1.810   1.00 71.81 171 A 1 
ATOM 1342 O O   . VAL A 1 171 ? 10.983  26.057  2.312   1.00 69.42 171 A 1 
ATOM 1343 C CB  . VAL A 1 171 ? 11.452  28.815  3.465   1.00 65.46 171 A 1 
ATOM 1344 C CG1 . VAL A 1 171 ? 12.545  29.840  3.746   1.00 58.36 171 A 1 
ATOM 1345 C CG2 . VAL A 1 171 ? 10.095  29.393  3.895   1.00 60.01 171 A 1 
ATOM 1346 N N   . ARG A 1 172 ? 9.518   27.253  1.102   1.00 73.90 172 A 1 
ATOM 1347 C CA  . ARG A 1 172 ? 8.669   26.147  0.666   1.00 74.94 172 A 1 
ATOM 1348 C C   . ARG A 1 172 ? 7.970   26.548  -0.623  1.00 76.38 172 A 1 
ATOM 1349 O O   . ARG A 1 172 ? 7.198   27.510  -0.602  1.00 75.47 172 A 1 
ATOM 1350 C CB  . ARG A 1 172 ? 7.646   25.803  1.764   1.00 72.76 172 A 1 
ATOM 1351 C CG  . ARG A 1 172 ? 6.834   24.547  1.429   1.00 68.76 172 A 1 
ATOM 1352 C CD  . ARG A 1 172 ? 5.762   24.247  2.492   1.00 67.42 172 A 1 
ATOM 1353 N NE  . ARG A 1 172 ? 4.655   25.218  2.450   1.00 63.03 172 A 1 
ATOM 1354 C CZ  . ARG A 1 172 ? 3.606   25.257  3.264   1.00 57.44 172 A 1 
ATOM 1355 N NH1 . ARG A 1 172 ? 3.454   24.431  4.259   1.00 54.13 172 A 1 
ATOM 1356 N NH2 . ARG A 1 172 ? 2.674   26.143  3.090   1.00 52.24 172 A 1 
ATOM 1357 N N   . GLU A 1 173 ? 8.173   25.783  -1.673  1.00 75.26 173 A 1 
ATOM 1358 C CA  . GLU A 1 173 ? 7.418   25.921  -2.918  1.00 76.64 173 A 1 
ATOM 1359 C C   . GLU A 1 173 ? 5.948   25.522  -2.725  1.00 79.97 173 A 1 
ATOM 1360 O O   . GLU A 1 173 ? 5.580   24.821  -1.768  1.00 75.91 173 A 1 
ATOM 1361 C CB  . GLU A 1 173 ? 8.079   25.111  -4.042  1.00 72.45 173 A 1 
ATOM 1362 C CG  . GLU A 1 173 ? 9.482   25.646  -4.375  1.00 65.05 173 A 1 
ATOM 1363 C CD  . GLU A 1 173 ? 10.098  25.009  -5.628  1.00 59.95 173 A 1 
ATOM 1364 O OE1 . GLU A 1 173 ? 11.132  25.552  -6.075  1.00 54.06 173 A 1 
ATOM 1365 O OE2 . GLU A 1 173 ? 9.529   24.017  -6.131  1.00 52.10 173 A 1 
ATOM 1366 N N   . ALA A 1 174 ? 5.078   26.011  -3.609  1.00 81.74 174 A 1 
ATOM 1367 C CA  . ALA A 1 174 ? 3.677   25.625  -3.615  1.00 84.66 174 A 1 
ATOM 1368 C C   . ALA A 1 174 ? 3.512   24.209  -4.180  1.00 87.61 174 A 1 
ATOM 1369 O O   . ALA A 1 174 ? 4.178   23.815  -5.130  1.00 86.07 174 A 1 
ATOM 1370 C CB  . ALA A 1 174 ? 2.865   26.656  -4.405  1.00 81.01 174 A 1 
ATOM 1371 N N   . MET A 1 175 ? 2.560   23.461  -3.636  1.00 85.72 175 A 1 
ATOM 1372 C CA  . MET A 1 175 ? 2.166   22.171  -4.204  1.00 87.79 175 A 1 
ATOM 1373 C C   . MET A 1 175 ? 1.662   22.373  -5.642  1.00 88.66 175 A 1 
ATOM 1374 O O   . MET A 1 175 ? 0.792   23.233  -5.847  1.00 88.22 175 A 1 
ATOM 1375 C CB  . MET A 1 175 ? 1.083   21.554  -3.315  1.00 87.28 175 A 1 
ATOM 1376 C CG  . MET A 1 175 ? 0.717   20.121  -3.711  1.00 84.92 175 A 1 
ATOM 1377 S SD  . MET A 1 175 ? -0.514  19.415  -2.586  1.00 86.53 175 A 1 
ATOM 1378 C CE  . MET A 1 175 ? -0.572  17.716  -3.211  1.00 80.20 175 A 1 
ATOM 1379 N N   . PRO A 1 176 ? 2.144   21.603  -6.626  1.00 90.91 176 A 1 
ATOM 1380 C CA  . PRO A 1 176 ? 1.686   21.715  -8.007  1.00 91.60 176 A 1 
ATOM 1381 C C   . PRO A 1 176 ? 0.164   21.578  -8.129  1.00 93.03 176 A 1 
ATOM 1382 O O   . PRO A 1 176 ? -0.448  20.752  -7.445  1.00 92.80 176 A 1 
ATOM 1383 C CB  . PRO A 1 176 ? 2.422   20.614  -8.777  1.00 90.20 176 A 1 
ATOM 1384 C CG  . PRO A 1 176 ? 3.711   20.428  -7.979  1.00 87.74 176 A 1 
ATOM 1385 C CD  . PRO A 1 176 ? 3.258   20.657  -6.542  1.00 89.33 176 A 1 
ATOM 1386 N N   . ALA A 1 177 ? -0.461  22.365  -9.011  1.00 91.84 177 A 1 
ATOM 1387 C CA  . ALA A 1 177 ? -1.911  22.335  -9.221  1.00 92.64 177 A 1 
ATOM 1388 C C   . ALA A 1 177 ? -2.418  20.930  -9.585  1.00 93.49 177 A 1 
ATOM 1389 O O   . ALA A 1 177 ? -3.429  20.476  -9.047  1.00 93.21 177 A 1 
ATOM 1390 C CB  . ALA A 1 177 ? -2.260  23.353  -10.310 1.00 92.22 177 A 1 
ATOM 1391 N N   . ALA A 1 178 ? -1.662  20.204  -10.415 1.00 93.26 178 A 1 
ATOM 1392 C CA  . ALA A 1 178 ? -1.927  18.811  -10.758 1.00 93.21 178 A 1 
ATOM 1393 C C   . ALA A 1 178 ? -1.934  17.900  -9.521  1.00 93.79 178 A 1 
ATOM 1394 O O   . ALA A 1 178 ? -2.841  17.086  -9.361  1.00 93.37 178 A 1 
ATOM 1395 C CB  . ALA A 1 178 ? -0.870  18.354  -11.773 1.00 92.45 178 A 1 
ATOM 1396 N N   . ALA A 1 179 ? -0.979  18.064  -8.601  1.00 92.90 179 A 1 
ATOM 1397 C CA  . ALA A 1 179 ? -0.906  17.271  -7.377  1.00 92.83 179 A 1 
ATOM 1398 C C   . ALA A 1 179 ? -2.068  17.578  -6.419  1.00 93.33 179 A 1 
ATOM 1399 O O   . ALA A 1 179 ? -2.640  16.660  -5.832  1.00 92.97 179 A 1 
ATOM 1400 C CB  . ALA A 1 179 ? 0.458   17.500  -6.715  1.00 92.62 179 A 1 
ATOM 1401 N N   . LYS A 1 180 ? -2.480  18.854  -6.297  1.00 93.17 180 A 1 
ATOM 1402 C CA  . LYS A 1 180 ? -3.667  19.247  -5.514  1.00 93.37 180 A 1 
ATOM 1403 C C   . LYS A 1 180 ? -4.934  18.605  -6.068  1.00 93.62 180 A 1 
ATOM 1404 O O   . LYS A 1 180 ? -5.692  17.994  -5.317  1.00 93.22 180 A 1 
ATOM 1405 C CB  . LYS A 1 180 ? -3.839  20.771  -5.494  1.00 92.56 180 A 1 
ATOM 1406 C CG  . LYS A 1 180 ? -2.754  21.523  -4.719  1.00 90.10 180 A 1 
ATOM 1407 C CD  . LYS A 1 180 ? -3.027  23.028  -4.821  1.00 89.58 180 A 1 
ATOM 1408 C CE  . LYS A 1 180 ? -1.894  23.862  -4.237  1.00 85.00 180 A 1 
ATOM 1409 N NZ  . LYS A 1 180 ? -2.034  25.280  -4.645  1.00 81.49 180 A 1 
ATOM 1410 N N   . PHE A 1 181 ? -5.157  18.718  -7.378  1.00 94.54 181 A 1 
ATOM 1411 C CA  . PHE A 1 181 ? -6.363  18.176  -8.001  1.00 95.13 181 A 1 
ATOM 1412 C C   . PHE A 1 181 ? -6.391  16.643  -7.977  1.00 95.40 181 A 1 
ATOM 1413 O O   . PHE A 1 181 ? -7.409  16.055  -7.609  1.00 94.79 181 A 1 
ATOM 1414 C CB  . PHE A 1 181 ? -6.505  18.740  -9.417  1.00 94.89 181 A 1 
ATOM 1415 C CG  . PHE A 1 181 ? -7.804  18.357  -10.105 1.00 94.75 181 A 1 
ATOM 1416 C CD1 . PHE A 1 181 ? -7.784  17.898  -11.435 1.00 90.40 181 A 1 
ATOM 1417 C CD2 . PHE A 1 181 ? -9.035  18.452  -9.430  1.00 91.21 181 A 1 
ATOM 1418 C CE1 . PHE A 1 181 ? -8.978  17.534  -12.077 1.00 90.16 181 A 1 
ATOM 1419 C CE2 . PHE A 1 181 ? -10.229 18.076  -10.068 1.00 90.04 181 A 1 
ATOM 1420 C CZ  . PHE A 1 181 ? -10.200 17.615  -11.393 1.00 91.84 181 A 1 
ATOM 1421 N N   . ALA A 1 182 ? -5.254  15.990  -8.248  1.00 94.63 182 A 1 
ATOM 1422 C CA  . ALA A 1 182 ? -5.106  14.547  -8.094  1.00 94.38 182 A 1 
ATOM 1423 C C   . ALA A 1 182 ? -5.383  14.094  -6.653  1.00 94.42 182 A 1 
ATOM 1424 O O   . ALA A 1 182 ? -6.061  13.092  -6.455  1.00 94.07 182 A 1 
ATOM 1425 C CB  . ALA A 1 182 ? -3.700  14.141  -8.538  1.00 94.40 182 A 1 
ATOM 1426 N N   . SER A 1 183 ? -4.949  14.856  -5.640  1.00 94.21 183 A 1 
ATOM 1427 C CA  . SER A 1 183 ? -5.237  14.560  -4.228  1.00 93.52 183 A 1 
ATOM 1428 C C   . SER A 1 183 ? -6.738  14.577  -3.931  1.00 93.52 183 A 1 
ATOM 1429 O O   . SER A 1 183 ? -7.217  13.701  -3.223  1.00 92.84 183 A 1 
ATOM 1430 C CB  . SER A 1 183 ? -4.527  15.538  -3.292  1.00 93.15 183 A 1 
ATOM 1431 O OG  . SER A 1 183 ? -3.126  15.445  -3.435  1.00 86.41 183 A 1 
ATOM 1432 N N   . VAL A 1 184 ? -7.509  15.515  -4.508  1.00 93.86 184 A 1 
ATOM 1433 C CA  . VAL A 1 184 ? -8.981  15.514  -4.392  1.00 93.77 184 A 1 
ATOM 1434 C C   . VAL A 1 184 ? -9.572  14.240  -5.002  1.00 94.16 184 A 1 
ATOM 1435 O O   . VAL A 1 184 ? -10.407 13.589  -4.378  1.00 93.30 184 A 1 
ATOM 1436 C CB  . VAL A 1 184 ? -9.603  16.763  -5.049  1.00 93.54 184 A 1 
ATOM 1437 C CG1 . VAL A 1 184 ? -11.137 16.723  -5.036  1.00 89.73 184 A 1 
ATOM 1438 C CG2 . VAL A 1 184 ? -9.178  18.043  -4.324  1.00 89.52 184 A 1 
ATOM 1439 N N   . GLY A 1 185 ? -9.119  13.858  -6.195  1.00 94.59 185 A 1 
ATOM 1440 C CA  . GLY A 1 185 ? -9.528  12.606  -6.835  1.00 94.35 185 A 1 
ATOM 1441 C C   . GLY A 1 185 ? -9.193  11.386  -5.982  1.00 94.60 185 A 1 
ATOM 1442 O O   . GLY A 1 185 ? -10.030 10.501  -5.803  1.00 93.96 185 A 1 
ATOM 1443 N N   . PHE A 1 186 ? -8.003  11.373  -5.387  1.00 93.35 186 A 1 
ATOM 1444 C CA  . PHE A 1 186 ? -7.535  10.255  -4.573  1.00 92.83 186 A 1 
ATOM 1445 C C   . PHE A 1 186 ? -8.257  10.165  -3.222  1.00 92.48 186 A 1 
ATOM 1446 O O   . PHE A 1 186 ? -8.545  9.061   -2.768  1.00 90.88 186 A 1 
ATOM 1447 C CB  . PHE A 1 186 ? -6.013  10.334  -4.429  1.00 91.83 186 A 1 
ATOM 1448 C CG  . PHE A 1 186 ? -5.326  9.003   -4.176  1.00 89.60 186 A 1 
ATOM 1449 C CD1 . PHE A 1 186 ? -4.321  8.902   -3.197  1.00 82.29 186 A 1 
ATOM 1450 C CD2 . PHE A 1 186 ? -5.650  7.874   -4.953  1.00 82.43 186 A 1 
ATOM 1451 C CE1 . PHE A 1 186 ? -3.646  7.682   -2.998  1.00 79.18 186 A 1 
ATOM 1452 C CE2 . PHE A 1 186 ? -4.982  6.652   -4.743  1.00 79.11 186 A 1 
ATOM 1453 C CZ  . PHE A 1 186 ? -3.980  6.559   -3.769  1.00 82.61 186 A 1 
ATOM 1454 N N   . MET A 1 187 ? -8.668  11.296  -2.629  1.00 92.77 187 A 1 
ATOM 1455 C CA  . MET A 1 187 ? -9.560  11.316  -1.459  1.00 92.03 187 A 1 
ATOM 1456 C C   . MET A 1 187 ? -10.911 10.653  -1.757  1.00 92.21 187 A 1 
ATOM 1457 O O   . MET A 1 187 ? -11.405 9.853   -0.957  1.00 91.31 187 A 1 
ATOM 1458 C CB  . MET A 1 187 ? -9.824  12.763  -1.011  1.00 91.35 187 A 1 
ATOM 1459 C CG  . MET A 1 187 ? -8.633  13.426  -0.326  1.00 88.02 187 A 1 
ATOM 1460 S SD  . MET A 1 187 ? -8.905  15.173  0.081   1.00 86.33 187 A 1 
ATOM 1461 C CE  . MET A 1 187 ? -7.209  15.622  0.523   1.00 75.82 187 A 1 
ATOM 1462 N N   . ILE A 1 188 ? -11.514 10.979  -2.906  1.00 93.46 188 A 1 
ATOM 1463 C CA  . ILE A 1 188 ? -12.787 10.389  -3.345  1.00 93.58 188 A 1 
ATOM 1464 C C   . ILE A 1 188 ? -12.604 8.893   -3.617  1.00 93.14 188 A 1 
ATOM 1465 O O   . ILE A 1 188 ? -13.397 8.079   -3.143  1.00 91.99 188 A 1 
ATOM 1466 C CB  . ILE A 1 188 ? -13.334 11.140  -4.583  1.00 93.99 188 A 1 
ATOM 1467 C CG1 . ILE A 1 188 ? -13.695 12.599  -4.214  1.00 92.75 188 A 1 
ATOM 1468 C CG2 . ILE A 1 188 ? -14.565 10.428  -5.173  1.00 92.67 188 A 1 
ATOM 1469 C CD1 . ILE A 1 188 ? -13.934 13.500  -5.432  1.00 87.66 188 A 1 
ATOM 1470 N N   . PHE A 1 189 ? -11.540 8.524   -4.325  1.00 94.23 189 A 1 
ATOM 1471 C CA  . PHE A 1 189 ? -11.192 7.129   -4.581  1.00 94.00 189 A 1 
ATOM 1472 C C   . PHE A 1 189 ? -11.024 6.335   -3.275  1.00 93.43 189 A 1 
ATOM 1473 O O   . PHE A 1 189 ? -11.640 5.280   -3.133  1.00 92.36 189 A 1 
ATOM 1474 C CB  . PHE A 1 189 ? -9.920  7.079   -5.440  1.00 94.15 189 A 1 
ATOM 1475 C CG  . PHE A 1 189 ? -9.339  5.689   -5.559  1.00 94.25 189 A 1 
ATOM 1476 C CD1 . PHE A 1 189 ? -8.269  5.300   -4.731  1.00 90.73 189 A 1 
ATOM 1477 C CD2 . PHE A 1 189 ? -9.905  4.766   -6.456  1.00 91.66 189 A 1 
ATOM 1478 C CE1 . PHE A 1 189 ? -7.767  3.990   -4.805  1.00 91.48 189 A 1 
ATOM 1479 C CE2 . PHE A 1 189 ? -9.402  3.459   -6.527  1.00 91.19 189 A 1 
ATOM 1480 C CZ  . PHE A 1 189 ? -8.335  3.069   -5.699  1.00 92.72 189 A 1 
ATOM 1481 N N   . GLY A 1 190 ? -10.286 6.869   -2.306  1.00 93.08 190 A 1 
ATOM 1482 C CA  . GLY A 1 190 ? -10.062 6.239   -1.003  1.00 91.33 190 A 1 
ATOM 1483 C C   . GLY A 1 190 ? -11.358 5.951   -0.243  1.00 90.38 190 A 1 
ATOM 1484 O O   . GLY A 1 190 ? -11.526 4.868   0.316   1.00 88.31 190 A 1 
ATOM 1485 N N   . CYS A 1 191 ? -12.344 6.865   -0.304  1.00 91.37 191 A 1 
ATOM 1486 C CA  . CYS A 1 191 ? -13.685 6.606   0.232   1.00 89.96 191 A 1 
ATOM 1487 C C   . CYS A 1 191 ? -14.358 5.393   -0.436  1.00 89.22 191 A 1 
ATOM 1488 O O   . CYS A 1 191 ? -14.985 4.578   0.239   1.00 87.68 191 A 1 
ATOM 1489 C CB  . CYS A 1 191 ? -14.555 7.852   0.029   1.00 89.59 191 A 1 
ATOM 1490 S SG  . CYS A 1 191 ? -13.970 9.219   1.070   1.00 85.16 191 A 1 
ATOM 1491 N N   . GLY A 1 192 ? -14.228 5.277   -1.759  1.00 92.94 192 A 1 
ATOM 1492 C CA  . GLY A 1 192 ? -14.769 4.154   -2.521  1.00 92.19 192 A 1 
ATOM 1493 C C   . GLY A 1 192 ? -14.094 2.825   -2.178  1.00 91.45 192 A 1 
ATOM 1494 O O   . GLY A 1 192 ? -14.788 1.831   -1.983  1.00 89.90 192 A 1 
ATOM 1495 N N   . VAL A 1 193 ? -12.761 2.802   -2.048  1.00 92.66 193 A 1 
ATOM 1496 C CA  . VAL A 1 193 ? -11.985 1.594   -1.703  1.00 91.85 193 A 1 
ATOM 1497 C C   . VAL A 1 193 ? -12.354 1.072   -0.320  1.00 89.79 193 A 1 
ATOM 1498 O O   . VAL A 1 193 ? -12.603 -0.123  -0.167  1.00 85.59 193 A 1 
ATOM 1499 C CB  . VAL A 1 193 ? -10.471 1.861   -1.774  1.00 90.80 193 A 1 
ATOM 1500 C CG1 . VAL A 1 193 ? -9.626  0.683   -1.261  1.00 82.03 193 A 1 
ATOM 1501 C CG2 . VAL A 1 193 ? -10.050 2.086   -3.222  1.00 82.82 193 A 1 
ATOM 1502 N N   . GLU A 1 194 ? -12.454 1.951   0.677   1.00 89.11 194 A 1 
ATOM 1503 C CA  . GLU A 1 194 ? -12.829 1.557   2.040   1.00 86.98 194 A 1 
ATOM 1504 C C   . GLU A 1 194 ? -14.258 1.006   2.096   1.00 86.43 194 A 1 
ATOM 1505 O O   . GLU A 1 194 ? -14.521 -0.037  2.699   1.00 82.77 194 A 1 
ATOM 1506 C CB  . GLU A 1 194 ? -12.686 2.769   2.965   1.00 84.80 194 A 1 
ATOM 1507 C CG  . GLU A 1 194 ? -11.216 3.148   3.217   1.00 80.06 194 A 1 
ATOM 1508 C CD  . GLU A 1 194 ? -10.484 2.198   4.170   1.00 76.05 194 A 1 
ATOM 1509 O OE1 . GLU A 1 194 ? -9.371  2.581   4.592   1.00 67.49 194 A 1 
ATOM 1510 O OE2 . GLU A 1 194 ? -11.052 1.147   4.551   1.00 65.70 194 A 1 
ATOM 1511 N N   . MET A 1 195 ? -15.184 1.664   1.383   1.00 87.27 195 A 1 
ATOM 1512 C CA  . MET A 1 195 ? -16.549 1.166   1.233   1.00 86.36 195 A 1 
ATOM 1513 C C   . MET A 1 195 ? -16.573 -0.214  0.553   1.00 85.67 195 A 1 
ATOM 1514 O O   . MET A 1 195 ? -17.290 -1.110  1.005   1.00 83.87 195 A 1 
ATOM 1515 C CB  . MET A 1 195 ? -17.369 2.202   0.451   1.00 85.31 195 A 1 
ATOM 1516 C CG  . MET A 1 195 ? -18.860 1.851   0.390   1.00 79.74 195 A 1 
ATOM 1517 S SD  . MET A 1 195 ? -19.872 2.965   -0.630  1.00 78.00 195 A 1 
ATOM 1518 C CE  . MET A 1 195 ? -19.618 4.543   0.215   1.00 68.34 195 A 1 
ATOM 1519 N N   . ALA A 1 196 ? -15.768 -0.414  -0.498  1.00 89.47 196 A 1 
ATOM 1520 C CA  . ALA A 1 196 ? -15.628 -1.693  -1.180  1.00 89.12 196 A 1 
ATOM 1521 C C   . ALA A 1 196 ? -15.063 -2.769  -0.247  1.00 87.59 196 A 1 
ATOM 1522 O O   . ALA A 1 196 ? -15.634 -3.854  -0.168  1.00 85.58 196 A 1 
ATOM 1523 C CB  . ALA A 1 196 ? -14.753 -1.522  -2.428  1.00 90.52 196 A 1 
ATOM 1524 N N   . GLY A 1 197 ? -14.016 -2.465  0.517   1.00 87.19 197 A 1 
ATOM 1525 C CA  . GLY A 1 197 ? -13.375 -3.405  1.441   1.00 84.14 197 A 1 
ATOM 1526 C C   . GLY A 1 197 ? -14.329 -3.940  2.513   1.00 82.91 197 A 1 
ATOM 1527 O O   . GLY A 1 197 ? -14.423 -5.152  2.723   1.00 80.28 197 A 1 
ATOM 1528 N N   . ILE A 1 198 ? -15.121 -3.056  3.144   1.00 81.75 198 A 1 
ATOM 1529 C CA  . ILE A 1 198 ? -16.147 -3.474  4.121   1.00 79.87 198 A 1 
ATOM 1530 C C   . ILE A 1 198 ? -17.233 -4.309  3.437   1.00 79.34 198 A 1 
ATOM 1531 O O   . ILE A 1 198 ? -17.642 -5.356  3.945   1.00 77.19 198 A 1 
ATOM 1532 C CB  . ILE A 1 198 ? -16.767 -2.252  4.835   1.00 77.33 198 A 1 
ATOM 1533 C CG1 . ILE A 1 198 ? -15.699 -1.455  5.612   1.00 70.85 198 A 1 
ATOM 1534 C CG2 . ILE A 1 198 ? -17.861 -2.704  5.820   1.00 67.30 198 A 1 
ATOM 1535 C CD1 . ILE A 1 198 ? -16.231 -0.096  6.092   1.00 63.06 198 A 1 
ATOM 1536 N N   . THR A 1 199 ? -17.683 -3.868  2.258   1.00 84.09 199 A 1 
ATOM 1537 C CA  . THR A 1 199 ? -18.743 -4.532  1.492   1.00 83.00 199 A 1 
ATOM 1538 C C   . THR A 1 199 ? -18.332 -5.939  1.065   1.00 82.76 199 A 1 
ATOM 1539 O O   . THR A 1 199 ? -19.088 -6.893  1.250   1.00 81.05 199 A 1 
ATOM 1540 C CB  . THR A 1 199 ? -19.100 -3.690  0.263   1.00 82.88 199 A 1 
ATOM 1541 O OG1 . THR A 1 199 ? -19.544 -2.417  0.677   1.00 77.46 199 A 1 
ATOM 1542 C CG2 . THR A 1 199 ? -20.235 -4.300  -0.542  1.00 77.29 199 A 1 
ATOM 1543 N N   . VAL A 1 200 ? -17.113 -6.093  0.547   1.00 84.65 200 A 1 
ATOM 1544 C CA  . VAL A 1 200 ? -16.528 -7.380  0.157   1.00 84.76 200 A 1 
ATOM 1545 C C   . VAL A 1 200 ? -16.398 -8.297  1.369   1.00 83.38 200 A 1 
ATOM 1546 O O   . VAL A 1 200 ? -16.821 -9.451  1.307   1.00 81.56 200 A 1 
ATOM 1547 C CB  . VAL A 1 200 ? -15.178 -7.158  -0.546  1.00 85.71 200 A 1 
ATOM 1548 C CG1 . VAL A 1 200 ? -14.382 -8.458  -0.719  1.00 81.18 200 A 1 
ATOM 1549 C CG2 . VAL A 1 200 ? -15.422 -6.567  -1.940  1.00 80.95 200 A 1 
ATOM 1550 N N   . SER A 1 201 ? -15.912 -7.778  2.502   1.00 80.04 201 A 1 
ATOM 1551 C CA  . SER A 1 201 ? -15.793 -8.550  3.744   1.00 76.93 201 A 1 
ATOM 1552 C C   . SER A 1 201 ? -17.152 -9.090  4.210   1.00 76.66 201 A 1 
ATOM 1553 O O   . SER A 1 201 ? -17.276 -10.283 4.496   1.00 74.47 201 A 1 
ATOM 1554 C CB  . SER A 1 201 ? -15.163 -7.699  4.848   1.00 74.70 201 A 1 
ATOM 1555 O OG  . SER A 1 201 ? -13.857 -7.307  4.480   1.00 66.71 201 A 1 
ATOM 1556 N N   . ARG A 1 202 ? -18.204 -8.255  4.219   1.00 77.44 202 A 1 
ATOM 1557 C CA  . ARG A 1 202 ? -19.573 -8.704  4.545   1.00 77.02 202 A 1 
ATOM 1558 C C   . ARG A 1 202 ? -20.138 -9.683  3.517   1.00 78.66 202 A 1 
ATOM 1559 O O   . ARG A 1 202 ? -20.762 -10.669 3.902   1.00 76.20 202 A 1 
ATOM 1560 C CB  . ARG A 1 202 ? -20.516 -7.510  4.701   1.00 74.14 202 A 1 
ATOM 1561 C CG  . ARG A 1 202 ? -20.302 -6.775  6.031   1.00 66.17 202 A 1 
ATOM 1562 C CD  . ARG A 1 202 ? -21.536 -5.925  6.344   1.00 62.25 202 A 1 
ATOM 1563 N NE  . ARG A 1 202 ? -21.418 -5.208  7.625   1.00 56.36 202 A 1 
ATOM 1564 C CZ  . ARG A 1 202 ? -22.371 -4.502  8.206   1.00 48.88 202 A 1 
ATOM 1565 N NH1 . ARG A 1 202 ? -23.573 -4.386  7.718   1.00 45.17 202 A 1 
ATOM 1566 N NH2 . ARG A 1 202 ? -22.131 -3.870  9.314   1.00 43.78 202 A 1 
ATOM 1567 N N   . GLY A 1 203 ? -19.888 -9.446  2.237   1.00 81.32 203 A 1 
ATOM 1568 C CA  . GLY A 1 203 ? -20.252 -10.379 1.172   1.00 81.27 203 A 1 
ATOM 1569 C C   . GLY A 1 203 ? -19.644 -11.765 1.398   1.00 82.12 203 A 1 
ATOM 1570 O O   . GLY A 1 203 ? -20.353 -12.768 1.360   1.00 81.04 203 A 1 
ATOM 1571 N N   . ILE A 1 204 ? -18.357 -11.837 1.726   1.00 81.36 204 A 1 
ATOM 1572 C CA  . ILE A 1 204 ? -17.679 -13.099 2.052   1.00 80.60 204 A 1 
ATOM 1573 C C   . ILE A 1 204 ? -18.326 -13.754 3.279   1.00 79.90 204 A 1 
ATOM 1574 O O   . ILE A 1 204 ? -18.637 -14.942 3.232   1.00 78.12 204 A 1 
ATOM 1575 C CB  . ILE A 1 204 ? -16.161 -12.888 2.240   1.00 80.12 204 A 1 
ATOM 1576 C CG1 . ILE A 1 204 ? -15.501 -12.465 0.906   1.00 77.22 204 A 1 
ATOM 1577 C CG2 . ILE A 1 204 ? -15.488 -14.179 2.744   1.00 75.85 204 A 1 
ATOM 1578 C CD1 . ILE A 1 204 ? -14.072 -11.936 1.068   1.00 71.50 204 A 1 
ATOM 1579 N N   . VAL A 1 205 ? -18.598 -13.002 4.349   1.00 77.60 205 A 1 
ATOM 1580 C CA  . VAL A 1 205 ? -19.278 -13.537 5.539   1.00 75.46 205 A 1 
ATOM 1581 C C   . VAL A 1 205 ? -20.630 -14.140 5.161   1.00 76.67 205 A 1 
ATOM 1582 O O   . VAL A 1 205 ? -20.888 -15.287 5.511   1.00 74.86 205 A 1 
ATOM 1583 C CB  . VAL A 1 205 ? -19.423 -12.476 6.643   1.00 72.13 205 A 1 
ATOM 1584 C CG1 . VAL A 1 205 ? -20.302 -12.960 7.806   1.00 65.38 205 A 1 
ATOM 1585 C CG2 . VAL A 1 205 ? -18.056 -12.129 7.242   1.00 64.37 205 A 1 
ATOM 1586 N N   . LYS A 1 206 ? -21.455 -13.443 4.378   1.00 79.32 206 A 1 
ATOM 1587 C CA  . LYS A 1 206 ? -22.774 -13.924 3.928   1.00 79.14 206 A 1 
ATOM 1588 C C   . LYS A 1 206 ? -22.695 -15.279 3.207   1.00 79.63 206 A 1 
ATOM 1589 O O   . LYS A 1 206 ? -23.489 -16.182 3.481   1.00 77.98 206 A 1 
ATOM 1590 C CB  . LYS A 1 206 ? -23.402 -12.834 3.045   1.00 78.02 206 A 1 
ATOM 1591 C CG  . LYS A 1 206 ? -24.830 -13.173 2.594   1.00 75.39 206 A 1 
ATOM 1592 C CD  . LYS A 1 206 ? -25.396 -12.008 1.768   1.00 74.80 206 A 1 
ATOM 1593 C CE  . LYS A 1 206 ? -26.809 -12.309 1.276   1.00 70.91 206 A 1 
ATOM 1594 N NZ  . LYS A 1 206 ? -27.336 -11.183 0.465   1.00 67.12 206 A 1 
ATOM 1595 N N   . TRP A 1 207 ? -21.722 -15.447 2.309   1.00 82.19 207 A 1 
ATOM 1596 C CA  . TRP A 1 207 ? -21.573 -16.671 1.510   1.00 82.47 207 A 1 
ATOM 1597 C C   . TRP A 1 207 ? -20.852 -17.815 2.239   1.00 81.87 207 A 1 
ATOM 1598 O O   . TRP A 1 207 ? -21.114 -18.986 1.943   1.00 78.84 207 A 1 
ATOM 1599 C CB  . TRP A 1 207 ? -20.868 -16.312 0.201   1.00 84.40 207 A 1 
ATOM 1600 C CG  . TRP A 1 207 ? -21.751 -15.653 -0.816  1.00 85.48 207 A 1 
ATOM 1601 C CD1 . TRP A 1 207 ? -21.956 -14.326 -0.962  1.00 82.83 207 A 1 
ATOM 1602 C CD2 . TRP A 1 207 ? -22.569 -16.290 -1.841  1.00 85.58 207 A 1 
ATOM 1603 N NE1 . TRP A 1 207 ? -22.835 -14.095 -2.004  1.00 82.61 207 A 1 
ATOM 1604 C CE2 . TRP A 1 207 ? -23.239 -15.271 -2.585  1.00 84.16 207 A 1 
ATOM 1605 C CE3 . TRP A 1 207 ? -22.798 -17.626 -2.221  1.00 83.30 207 A 1 
ATOM 1606 C CZ2 . TRP A 1 207 ? -24.088 -15.566 -3.662  1.00 84.01 207 A 1 
ATOM 1607 C CZ3 . TRP A 1 207 ? -23.649 -17.935 -3.302  1.00 81.92 207 A 1 
ATOM 1608 C CH2 . TRP A 1 207 ? -24.292 -16.908 -4.024  1.00 81.54 207 A 1 
ATOM 1609 N N   . PHE A 1 208 ? -19.964 -17.512 3.189   1.00 75.32 208 A 1 
ATOM 1610 C CA  . PHE A 1 208 ? -19.079 -18.482 3.849   1.00 74.55 208 A 1 
ATOM 1611 C C   . PHE A 1 208 ? -19.351 -18.685 5.355   1.00 73.54 208 A 1 
ATOM 1612 O O   . PHE A 1 208 ? -18.644 -19.466 5.998   1.00 70.47 208 A 1 
ATOM 1613 C CB  . PHE A 1 208 ? -17.617 -18.110 3.577   1.00 75.87 208 A 1 
ATOM 1614 C CG  . PHE A 1 208 ? -17.157 -18.348 2.147   1.00 76.77 208 A 1 
ATOM 1615 C CD1 . PHE A 1 208 ? -16.459 -19.527 1.824   1.00 71.60 208 A 1 
ATOM 1616 C CD2 . PHE A 1 208 ? -17.413 -17.401 1.142   1.00 72.60 208 A 1 
ATOM 1617 C CE1 . PHE A 1 208 ? -16.017 -19.751 0.511   1.00 70.91 208 A 1 
ATOM 1618 C CE2 . PHE A 1 208 ? -16.980 -17.627 -0.176  1.00 71.00 208 A 1 
ATOM 1619 C CZ  . PHE A 1 208 ? -16.275 -18.800 -0.489  1.00 75.60 208 A 1 
ATOM 1620 N N   . LYS A 1 209 ? -20.377 -18.031 5.939   1.00 69.80 209 A 1 
ATOM 1621 C CA  . LYS A 1 209 ? -20.786 -18.211 7.340   1.00 67.38 209 A 1 
ATOM 1622 C C   . LYS A 1 209 ? -21.048 -19.688 7.635   1.00 66.91 209 A 1 
ATOM 1623 O O   . LYS A 1 209 ? -21.852 -20.333 6.964   1.00 61.90 209 A 1 
ATOM 1624 C CB  . LYS A 1 209 ? -22.016 -17.324 7.619   1.00 63.72 209 A 1 
ATOM 1625 C CG  . LYS A 1 209 ? -22.463 -17.214 9.090   1.00 57.77 209 A 1 
ATOM 1626 C CD  . LYS A 1 209 ? -23.631 -16.195 9.168   1.00 56.24 209 A 1 
ATOM 1627 C CE  . LYS A 1 209 ? -24.161 -15.870 10.572  1.00 51.58 209 A 1 
ATOM 1628 N NZ  . LYS A 1 209 ? -25.217 -14.810 10.505  1.00 46.54 209 A 1 
ATOM 1629 N N   . GLY A 1 210 ? -20.339 -20.234 8.625   1.00 63.80 210 A 1 
ATOM 1630 C CA  . GLY A 1 210 ? -20.387 -21.648 9.005   1.00 61.49 210 A 1 
ATOM 1631 C C   . GLY A 1 210 ? -19.640 -22.607 8.061   1.00 63.83 210 A 1 
ATOM 1632 O O   . GLY A 1 210 ? -19.828 -23.818 8.162   1.00 59.67 210 A 1 
ATOM 1633 N N   . LYS A 1 211 ? -18.817 -22.094 7.132   1.00 64.00 211 A 1 
ATOM 1634 C CA  . LYS A 1 211 ? -18.014 -22.849 6.152   1.00 63.02 211 A 1 
ATOM 1635 C C   . LYS A 1 211 ? -16.540 -22.410 6.231   1.00 62.97 211 A 1 
ATOM 1636 O O   . LYS A 1 211 ? -16.042 -22.104 7.316   1.00 57.96 211 A 1 
ATOM 1637 C CB  . LYS A 1 211 ? -18.624 -22.683 4.742   1.00 60.10 211 A 1 
ATOM 1638 C CG  . LYS A 1 211 ? -20.138 -22.934 4.594   1.00 58.72 211 A 1 
ATOM 1639 C CD  . LYS A 1 211 ? -20.596 -24.378 4.823   1.00 57.94 211 A 1 
ATOM 1640 C CE  . LYS A 1 211 ? -22.104 -24.395 4.520   1.00 53.65 211 A 1 
ATOM 1641 N NZ  . LYS A 1 211 ? -22.753 -25.711 4.601   1.00 47.98 211 A 1 
ATOM 1642 N N   . GLU A 1 212 ? -15.829 -22.339 5.103   1.00 63.85 212 A 1 
ATOM 1643 C CA  . GLU A 1 212 ? -14.393 -22.020 5.046   1.00 64.05 212 A 1 
ATOM 1644 C C   . GLU A 1 212 ? -14.102 -20.500 5.110   1.00 66.01 212 A 1 
ATOM 1645 O O   . GLU A 1 212 ? -13.361 -19.967 4.286   1.00 64.15 212 A 1 
ATOM 1646 C CB  . GLU A 1 212 ? -13.733 -22.681 3.809   1.00 61.27 212 A 1 
ATOM 1647 C CG  . GLU A 1 212 ? -14.054 -24.175 3.585   1.00 56.44 212 A 1 
ATOM 1648 C CD  . GLU A 1 212 ? -15.320 -24.429 2.744   1.00 52.89 212 A 1 
ATOM 1649 O OE1 . GLU A 1 212 ? -15.604 -25.603 2.417   1.00 51.47 212 A 1 
ATOM 1650 O OE2 . GLU A 1 212 ? -16.038 -23.469 2.385   1.00 50.07 212 A 1 
ATOM 1651 N N   . LEU A 1 213 ? -14.672 -19.766 6.069   1.00 66.56 213 A 1 
ATOM 1652 C CA  . LEU A 1 213 ? -14.644 -18.295 6.124   1.00 66.97 213 A 1 
ATOM 1653 C C   . LEU A 1 213 ? -13.222 -17.713 6.172   1.00 68.55 213 A 1 
ATOM 1654 O O   . LEU A 1 213 ? -12.888 -16.839 5.376   1.00 64.89 213 A 1 
ATOM 1655 C CB  . LEU A 1 213 ? -15.481 -17.833 7.336   1.00 64.88 213 A 1 
ATOM 1656 C CG  . LEU A 1 213 ? -15.557 -16.305 7.514   1.00 59.07 213 A 1 
ATOM 1657 C CD1 . LEU A 1 213 ? -16.257 -15.627 6.343   1.00 58.01 213 A 1 
ATOM 1658 C CD2 . LEU A 1 213 ? -16.327 -15.976 8.791   1.00 55.25 213 A 1 
ATOM 1659 N N   . ALA A 1 214 ? -12.363 -18.216 7.062   1.00 64.66 214 A 1 
ATOM 1660 C CA  . ALA A 1 214 ? -10.986 -17.730 7.192   1.00 62.64 214 A 1 
ATOM 1661 C C   . ALA A 1 214 ? -10.167 -17.972 5.916   1.00 66.07 214 A 1 
ATOM 1662 O O   . ALA A 1 214 ? -9.399  -17.117 5.484   1.00 63.85 214 A 1 
ATOM 1663 C CB  . ALA A 1 214 ? -10.346 -18.415 8.406   1.00 57.08 214 A 1 
ATOM 1664 N N   . LEU A 1 215 ? -10.374 -19.118 5.266   1.00 66.20 215 A 1 
ATOM 1665 C CA  . LEU A 1 215 ? -9.732  -19.442 3.999   1.00 67.49 215 A 1 
ATOM 1666 C C   . LEU A 1 215 ? -10.222 -18.524 2.873   1.00 70.05 215 A 1 
ATOM 1667 O O   . LEU A 1 215 ? -9.415  -18.092 2.058   1.00 69.66 215 A 1 
ATOM 1668 C CB  . LEU A 1 215 ? -9.991  -20.924 3.691   1.00 66.03 215 A 1 
ATOM 1669 C CG  . LEU A 1 215 ? -9.309  -21.437 2.419   1.00 60.66 215 A 1 
ATOM 1670 C CD1 . LEU A 1 215 ? -7.785  -21.364 2.516   1.00 58.31 215 A 1 
ATOM 1671 C CD2 . LEU A 1 215 ? -9.720  -22.891 2.183   1.00 55.79 215 A 1 
ATOM 1672 N N   . ALA A 1 216 ? -11.517 -18.195 2.837   1.00 73.57 216 A 1 
ATOM 1673 C CA  . ALA A 1 216 ? -12.094 -17.289 1.850   1.00 74.49 216 A 1 
ATOM 1674 C C   . ALA A 1 216 ? -11.548 -15.860 2.001   1.00 74.99 216 A 1 
ATOM 1675 O O   . ALA A 1 216 ? -11.074 -15.292 1.021   1.00 74.79 216 A 1 
ATOM 1676 C CB  . ALA A 1 216 ? -13.619 -17.346 1.968   1.00 74.62 216 A 1 
ATOM 1677 N N   . MET A 1 217 ? -11.522 -15.313 3.219   1.00 72.00 217 A 1 
ATOM 1678 C CA  . MET A 1 217 ? -10.930 -13.996 3.498   1.00 71.37 217 A 1 
ATOM 1679 C C   . MET A 1 217 ? -9.435  -13.951 3.157   1.00 73.04 217 A 1 
ATOM 1680 O O   . MET A 1 217 ? -8.965  -13.022 2.512   1.00 69.67 217 A 1 
ATOM 1681 C CB  . MET A 1 217 ? -11.132 -13.637 4.976   1.00 68.62 217 A 1 
ATOM 1682 C CG  . MET A 1 217 ? -12.581 -13.275 5.296   1.00 64.99 217 A 1 
ATOM 1683 S SD  . MET A 1 217 ? -12.843 -12.851 7.035   1.00 60.89 217 A 1 
ATOM 1684 C CE  . MET A 1 217 ? -14.488 -12.095 6.916   1.00 55.56 217 A 1 
ATOM 1685 N N   . GLY A 1 218 ? -8.682  -14.984 3.531   1.00 71.43 218 A 1 
ATOM 1686 C CA  . GLY A 1 218 ? -7.266  -15.093 3.171   1.00 70.30 218 A 1 
ATOM 1687 C C   . GLY A 1 218 ? -7.038  -15.195 1.659   1.00 73.02 218 A 1 
ATOM 1688 O O   . GLY A 1 218 ? -6.045  -14.677 1.157   1.00 72.01 218 A 1 
ATOM 1689 N N   . SER A 1 219 ? -7.942  -15.841 0.930   1.00 75.53 219 A 1 
ATOM 1690 C CA  . SER A 1 219 ? -7.876  -15.971 -0.528  1.00 76.34 219 A 1 
ATOM 1691 C C   . SER A 1 219 ? -8.158  -14.654 -1.243  1.00 78.20 219 A 1 
ATOM 1692 O O   . SER A 1 219 ? -7.462  -14.328 -2.199  1.00 77.80 219 A 1 
ATOM 1693 C CB  . SER A 1 219 ? -8.867  -17.024 -1.027  1.00 75.59 219 A 1 
ATOM 1694 O OG  . SER A 1 219 ? -8.587  -18.287 -0.455  1.00 70.22 219 A 1 
ATOM 1695 N N   . GLU A 1 220 ? -9.136  -13.884 -0.774  1.00 80.66 220 A 1 
ATOM 1696 C CA  . GLU A 1 220 ? -9.440  -12.549 -1.295  1.00 81.29 220 A 1 
ATOM 1697 C C   . GLU A 1 220 ? -8.228  -11.620 -1.125  1.00 81.35 220 A 1 
ATOM 1698 O O   . GLU A 1 220 ? -7.737  -11.075 -2.113  1.00 80.50 220 A 1 
ATOM 1699 C CB  . GLU A 1 220 ? -10.724 -12.046 -0.617  1.00 81.18 220 A 1 
ATOM 1700 C CG  . GLU A 1 220 ? -11.164 -10.646 -1.078  1.00 76.06 220 A 1 
ATOM 1701 C CD  . GLU A 1 220 ? -10.431 -9.506  -0.370  1.00 75.57 220 A 1 
ATOM 1702 O OE1 . GLU A 1 220 ? -10.202 -8.469  -1.022  1.00 65.83 220 A 1 
ATOM 1703 O OE2 . GLU A 1 220 ? -10.089 -9.688  0.816   1.00 67.57 220 A 1 
ATOM 1704 N N   . MET A 1 221 ? -7.656  -11.550 0.077   1.00 80.91 221 A 1 
ATOM 1705 C CA  . MET A 1 221 ? -6.460  -10.750 0.358   1.00 80.43 221 A 1 
ATOM 1706 C C   . MET A 1 221 ? -5.248  -11.176 -0.479  1.00 82.33 221 A 1 
ATOM 1707 O O   . MET A 1 221 ? -4.454  -10.341 -0.910  1.00 80.33 221 A 1 
ATOM 1708 C CB  . MET A 1 221 ? -6.120  -10.871 1.854   1.00 76.88 221 A 1 
ATOM 1709 C CG  . MET A 1 221 ? -7.085  -10.052 2.715   1.00 69.66 221 A 1 
ATOM 1710 S SD  . MET A 1 221 ? -6.793  -8.273  2.618   1.00 64.81 221 A 1 
ATOM 1711 C CE  . MET A 1 221 ? -8.495  -7.685  2.491   1.00 57.49 221 A 1 
ATOM 1712 N N   . ALA A 1 222 ? -5.091  -12.477 -0.741  1.00 80.50 222 A 1 
ATOM 1713 C CA  . ALA A 1 222 ? -4.031  -12.978 -1.607  1.00 80.33 222 A 1 
ATOM 1714 C C   . ALA A 1 222 ? -4.199  -12.486 -3.056  1.00 82.61 222 A 1 
ATOM 1715 O O   . ALA A 1 222 ? -3.243  -12.008 -3.661  1.00 82.28 222 A 1 
ATOM 1716 C CB  . ALA A 1 222 ? -4.005  -14.508 -1.496  1.00 78.16 222 A 1 
ATOM 1717 N N   . VAL A 1 223 ? -5.413  -12.538 -3.602  1.00 84.83 223 A 1 
ATOM 1718 C CA  . VAL A 1 223 ? -5.717  -12.045 -4.955  1.00 86.37 223 A 1 
ATOM 1719 C C   . VAL A 1 223 ? -5.558  -10.524 -5.038  1.00 87.09 223 A 1 
ATOM 1720 O O   . VAL A 1 223 ? -4.952  -10.036 -5.988  1.00 86.58 223 A 1 
ATOM 1721 C CB  . VAL A 1 223 ? -7.120  -12.500 -5.397  1.00 86.76 223 A 1 
ATOM 1722 C CG1 . VAL A 1 223 ? -7.539  -11.879 -6.736  1.00 82.69 223 A 1 
ATOM 1723 C CG2 . VAL A 1 223 ? -7.165  -14.023 -5.586  1.00 83.24 223 A 1 
ATOM 1724 N N   . ALA A 1 224 ? -6.001  -9.769  -4.030  1.00 88.05 224 A 1 
ATOM 1725 C CA  . ALA A 1 224 ? -5.818  -8.320  -3.970  1.00 87.66 224 A 1 
ATOM 1726 C C   . ALA A 1 224 ? -4.327  -7.923  -4.054  1.00 88.12 224 A 1 
ATOM 1727 O O   . ALA A 1 224 ? -3.945  -7.036  -4.819  1.00 86.87 224 A 1 
ATOM 1728 C CB  . ALA A 1 224 ? -6.484  -7.815  -2.686  1.00 86.79 224 A 1 
ATOM 1729 N N   . ARG A 1 225 ? -3.432  -8.646  -3.366  1.00 85.36 225 A 1 
ATOM 1730 C CA  . ARG A 1 225 ? -1.974  -8.422  -3.433  1.00 84.52 225 A 1 
ATOM 1731 C C   . ARG A 1 225 ? -1.369  -8.722  -4.802  1.00 86.34 225 A 1 
ATOM 1732 O O   . ARG A 1 225 ? -0.395  -8.080  -5.189  1.00 84.32 225 A 1 
ATOM 1733 C CB  . ARG A 1 225 ? -1.271  -9.269  -2.373  1.00 81.86 225 A 1 
ATOM 1734 C CG  . ARG A 1 225 ? -1.543  -8.742  -0.969  1.00 75.49 225 A 1 
ATOM 1735 C CD  . ARG A 1 225 ? -0.982  -9.738  0.039   1.00 71.54 225 A 1 
ATOM 1736 N NE  . ARG A 1 225 ? -1.436  -9.432  1.397   1.00 65.52 225 A 1 
ATOM 1737 C CZ  . ARG A 1 225 ? -0.994  -10.007 2.497   1.00 57.23 225 A 1 
ATOM 1738 N NH1 . ARG A 1 225 ? -0.024  -10.871 2.488   1.00 52.38 225 A 1 
ATOM 1739 N NH2 . ARG A 1 225 ? -1.543  -9.722  3.641   1.00 51.56 225 A 1 
ATOM 1740 N N   . LEU A 1 226 ? -1.942  -9.656  -5.552  1.00 84.62 226 A 1 
ATOM 1741 C CA  . LEU A 1 226 ? -1.527  -9.889  -6.932  1.00 85.61 226 A 1 
ATOM 1742 C C   . LEU A 1 226 ? -1.801  -8.657  -7.814  1.00 87.31 226 A 1 
ATOM 1743 O O   . LEU A 1 226 ? -1.039  -8.391  -8.739  1.00 86.90 226 A 1 
ATOM 1744 C CB  . LEU A 1 226 ? -2.228  -11.157 -7.453  1.00 85.17 226 A 1 
ATOM 1745 C CG  . LEU A 1 226 ? -1.761  -11.611 -8.844  1.00 80.59 226 A 1 
ATOM 1746 C CD1 . LEU A 1 226 ? -0.296  -12.038 -8.840  1.00 76.83 226 A 1 
ATOM 1747 C CD2 . LEU A 1 226 ? -2.607  -12.800 -9.298  1.00 75.99 226 A 1 
ATOM 1748 N N   . GLY A 1 227 ? -2.829  -7.860  -7.488  1.00 88.99 227 A 1 
ATOM 1749 C CA  . GLY A 1 227 ? -3.091  -6.556  -8.104  1.00 89.38 227 A 1 
ATOM 1750 C C   . GLY A 1 227 ? -1.929  -5.581  -7.919  1.00 90.13 227 A 1 
ATOM 1751 O O   . GLY A 1 227 ? -1.460  -4.995  -8.890  1.00 89.04 227 A 1 
ATOM 1752 N N   . VAL A 1 228 ? -1.375  -5.502  -6.710  1.00 87.67 228 A 1 
ATOM 1753 C CA  . VAL A 1 228 ? -0.185  -4.683  -6.427  1.00 87.24 228 A 1 
ATOM 1754 C C   . VAL A 1 228 ? 1.015   -5.145  -7.257  1.00 87.79 228 A 1 
ATOM 1755 O O   . VAL A 1 228 ? 1.666   -4.327  -7.898  1.00 86.53 228 A 1 
ATOM 1756 C CB  . VAL A 1 228 ? 0.171   -4.692  -4.931  1.00 85.92 228 A 1 
ATOM 1757 C CG1 . VAL A 1 228 ? 1.384   -3.800  -4.652  1.00 80.68 228 A 1 
ATOM 1758 C CG2 . VAL A 1 228 ? -1.003  -4.203  -4.072  1.00 80.90 228 A 1 
ATOM 1759 N N   . ALA A 1 229 ? 1.288   -6.454  -7.327  1.00 85.92 229 A 1 
ATOM 1760 C CA  . ALA A 1 229 ? 2.370   -6.985  -8.163  1.00 84.74 229 A 1 
ATOM 1761 C C   . ALA A 1 229 ? 2.181   -6.643  -9.649  1.00 85.58 229 A 1 
ATOM 1762 O O   . ALA A 1 229 ? 3.132   -6.289  -10.345 1.00 84.62 229 A 1 
ATOM 1763 C CB  . ALA A 1 229 ? 2.447   -8.507  -7.974  1.00 84.41 229 A 1 
ATOM 1764 N N   . THR A 1 230 ? 0.942   -6.724  -10.129 1.00 88.10 230 A 1 
ATOM 1765 C CA  . THR A 1 230 ? 0.564   -6.362  -11.497 1.00 88.06 230 A 1 
ATOM 1766 C C   . THR A 1 230 ? 0.821   -4.879  -11.758 1.00 88.46 230 A 1 
ATOM 1767 O O   . THR A 1 230 ? 1.409   -4.527  -12.779 1.00 86.73 230 A 1 
ATOM 1768 C CB  . THR A 1 230 ? -0.912  -6.709  -11.749 1.00 88.63 230 A 1 
ATOM 1769 O OG1 . THR A 1 230 ? -1.140  -8.074  -11.480 1.00 83.03 230 A 1 
ATOM 1770 C CG2 . THR A 1 230 ? -1.346  -6.461  -13.187 1.00 83.06 230 A 1 
ATOM 1771 N N   . CYS A 1 231 ? 0.448   -4.009  -10.815 1.00 89.27 231 A 1 
ATOM 1772 C CA  . CYS A 1 231 ? 0.703   -2.575  -10.876 1.00 89.09 231 A 1 
ATOM 1773 C C   . CYS A 1 231 ? 2.203   -2.257  -10.972 1.00 88.55 231 A 1 
ATOM 1774 O O   . CYS A 1 231 ? 2.606   -1.494  -11.852 1.00 86.61 231 A 1 
ATOM 1775 C CB  . CYS A 1 231 ? 0.077   -1.926  -9.639  1.00 87.80 231 A 1 
ATOM 1776 S SG  . CYS A 1 231 ? 0.412   -0.154  -9.701  1.00 82.33 231 A 1 
ATOM 1777 N N   . MET A 1 232 ? 3.032   -2.890  -10.134 1.00 85.04 232 A 1 
ATOM 1778 C CA  . MET A 1 232 ? 4.482   -2.656  -10.126 1.00 83.32 232 A 1 
ATOM 1779 C C   . MET A 1 232 ? 5.120   -2.929  -11.491 1.00 84.10 232 A 1 
ATOM 1780 O O   . MET A 1 232 ? 6.018   -2.203  -11.891 1.00 82.31 232 A 1 
ATOM 1781 C CB  . MET A 1 232 ? 5.162   -3.517  -9.044  1.00 82.42 232 A 1 
ATOM 1782 C CG  . MET A 1 232 ? 4.754   -3.111  -7.616  1.00 79.48 232 A 1 
ATOM 1783 S SD  . MET A 1 232 ? 5.171   -1.420  -7.140  1.00 73.93 232 A 1 
ATOM 1784 C CE  . MET A 1 232 ? 4.012   -1.190  -5.760  1.00 64.29 232 A 1 
ATOM 1785 N N   . ILE A 1 233 ? 4.627   -3.919  -12.232 1.00 85.15 233 A 1 
ATOM 1786 C CA  . ILE A 1 233 ? 5.161   -4.285  -13.549 1.00 84.16 233 A 1 
ATOM 1787 C C   . ILE A 1 233 ? 4.564   -3.414  -14.665 1.00 84.58 233 A 1 
ATOM 1788 O O   . ILE A 1 233 ? 5.290   -2.914  -15.520 1.00 83.88 233 A 1 
ATOM 1789 C CB  . ILE A 1 233 ? 4.939   -5.795  -13.792 1.00 83.94 233 A 1 
ATOM 1790 C CG1 . ILE A 1 233 ? 5.762   -6.607  -12.764 1.00 81.33 233 A 1 
ATOM 1791 C CG2 . ILE A 1 233 ? 5.323   -6.192  -15.228 1.00 79.33 233 A 1 
ATOM 1792 C CD1 . ILE A 1 233 ? 5.458   -8.106  -12.770 1.00 73.45 233 A 1 
ATOM 1793 N N   . PHE A 1 234 ? 3.243   -3.235  -14.679 1.00 86.84 234 A 1 
ATOM 1794 C CA  . PHE A 1 234 ? 2.559   -2.622  -15.819 1.00 87.74 234 A 1 
ATOM 1795 C C   . PHE A 1 234 ? 2.444   -1.100  -15.744 1.00 88.88 234 A 1 
ATOM 1796 O O   . PHE A 1 234 ? 2.355   -0.468  -16.795 1.00 87.45 234 A 1 
ATOM 1797 C CB  . PHE A 1 234 ? 1.195   -3.284  -16.030 1.00 87.66 234 A 1 
ATOM 1798 C CG  . PHE A 1 234 ? 1.291   -4.672  -16.635 1.00 87.49 234 A 1 
ATOM 1799 C CD1 . PHE A 1 234 ? 1.684   -4.827  -17.978 1.00 81.22 234 A 1 
ATOM 1800 C CD2 . PHE A 1 234 ? 0.999   -5.811  -15.866 1.00 81.53 234 A 1 
ATOM 1801 C CE1 . PHE A 1 234 ? 1.783   -6.110  -18.545 1.00 79.03 234 A 1 
ATOM 1802 C CE2 . PHE A 1 234 ? 1.098   -7.094  -16.434 1.00 79.30 234 A 1 
ATOM 1803 C CZ  . PHE A 1 234 ? 1.490   -7.243  -17.773 1.00 82.19 234 A 1 
ATOM 1804 N N   . SER A 1 235 ? 2.495   -0.476  -14.559 1.00 90.13 235 A 1 
ATOM 1805 C CA  . SER A 1 235 ? 2.446   0.988   -14.479 1.00 90.04 235 A 1 
ATOM 1806 C C   . SER A 1 235 ? 3.644   1.645   -15.188 1.00 89.75 235 A 1 
ATOM 1807 O O   . SER A 1 235 ? 3.407   2.458   -16.088 1.00 88.83 235 A 1 
ATOM 1808 C CB  . SER A 1 235 ? 2.241   1.466   -13.037 1.00 90.35 235 A 1 
ATOM 1809 O OG  . SER A 1 235 ? 2.339   2.869   -12.991 1.00 81.73 235 A 1 
ATOM 1810 N N   . PRO A 1 236 ? 4.911   1.243   -14.932 1.00 89.15 236 A 1 
ATOM 1811 C CA  . PRO A 1 236 ? 6.056   1.767   -15.680 1.00 87.25 236 A 1 
ATOM 1812 C C   . PRO A 1 236 ? 6.010   1.422   -17.173 1.00 87.74 236 A 1 
ATOM 1813 O O   . PRO A 1 236 ? 6.386   2.242   -18.009 1.00 87.02 236 A 1 
ATOM 1814 C CB  . PRO A 1 236 ? 7.303   1.161   -15.022 1.00 85.89 236 A 1 
ATOM 1815 C CG  . PRO A 1 236 ? 6.831   0.804   -13.621 1.00 83.07 236 A 1 
ATOM 1816 C CD  . PRO A 1 236 ? 5.385   0.390   -13.853 1.00 85.30 236 A 1 
ATOM 1817 N N   . PHE A 1 237 ? 5.518   0.228   -17.522 1.00 88.86 237 A 1 
ATOM 1818 C CA  . PHE A 1 237 ? 5.337   -0.193  -18.910 1.00 88.34 237 A 1 
ATOM 1819 C C   . PHE A 1 237 ? 4.409   0.772   -19.665 1.00 88.93 237 A 1 
ATOM 1820 O O   . PHE A 1 237 ? 4.801   1.311   -20.693 1.00 88.46 237 A 1 
ATOM 1821 C CB  . PHE A 1 237 ? 4.818   -1.640  -18.945 1.00 88.76 237 A 1 
ATOM 1822 C CG  . PHE A 1 237 ? 4.375   -2.092  -20.322 1.00 88.41 237 A 1 
ATOM 1823 C CD1 . PHE A 1 237 ? 3.013   -2.055  -20.680 1.00 83.32 237 A 1 
ATOM 1824 C CD2 . PHE A 1 237 ? 5.332   -2.504  -21.266 1.00 83.79 237 A 1 
ATOM 1825 C CE1 . PHE A 1 237 ? 2.612   -2.425  -21.973 1.00 81.60 237 A 1 
ATOM 1826 C CE2 . PHE A 1 237 ? 4.929   -2.876  -22.559 1.00 81.82 237 A 1 
ATOM 1827 C CZ  . PHE A 1 237 ? 3.570   -2.834  -22.913 1.00 83.86 237 A 1 
ATOM 1828 N N   . PHE A 1 238 ? 3.215   1.054   -19.134 1.00 92.37 238 A 1 
ATOM 1829 C CA  . PHE A 1 238 ? 2.271   1.970   -19.781 1.00 92.93 238 A 1 
ATOM 1830 C C   . PHE A 1 238 ? 2.762   3.421   -19.798 1.00 92.69 238 A 1 
ATOM 1831 O O   . PHE A 1 238 ? 2.554   4.110   -20.792 1.00 90.79 238 A 1 
ATOM 1832 C CB  . PHE A 1 238 ? 0.888   1.853   -19.130 1.00 92.79 238 A 1 
ATOM 1833 C CG  . PHE A 1 238 ? 0.131   0.594   -19.507 1.00 93.28 238 A 1 
ATOM 1834 C CD1 . PHE A 1 238 ? -0.226  0.360   -20.847 1.00 87.98 238 A 1 
ATOM 1835 C CD2 . PHE A 1 238 ? -0.224  -0.347  -18.525 1.00 88.39 238 A 1 
ATOM 1836 C CE1 . PHE A 1 238 ? -0.910  -0.814  -21.205 1.00 86.68 238 A 1 
ATOM 1837 C CE2 . PHE A 1 238 ? -0.910  -1.520  -18.880 1.00 87.29 238 A 1 
ATOM 1838 C CZ  . PHE A 1 238 ? -1.250  -1.757  -20.222 1.00 89.29 238 A 1 
ATOM 1839 N N   . ALA A 1 239 ? 3.467   3.878   -18.748 1.00 92.33 239 A 1 
ATOM 1840 C CA  . ALA A 1 239 ? 4.053   5.223   -18.719 1.00 91.03 239 A 1 
ATOM 1841 C C   . ALA A 1 239 ? 5.069   5.447   -19.849 1.00 89.76 239 A 1 
ATOM 1842 O O   . ALA A 1 239 ? 5.162   6.549   -20.379 1.00 87.99 239 A 1 
ATOM 1843 C CB  . ALA A 1 239 ? 4.724   5.457   -17.360 1.00 91.21 239 A 1 
ATOM 1844 N N   . LYS A 1 240 ? 5.818   4.410   -20.238 1.00 90.04 240 A 1 
ATOM 1845 C CA  . LYS A 1 240 ? 6.869   4.466   -21.273 1.00 87.36 240 A 1 
ATOM 1846 C C   . LYS A 1 240 ? 6.402   3.951   -22.639 1.00 87.12 240 A 1 
ATOM 1847 O O   . LYS A 1 240 ? 7.152   4.006   -23.611 1.00 85.02 240 A 1 
ATOM 1848 C CB  . LYS A 1 240 ? 8.110   3.715   -20.760 1.00 86.00 240 A 1 
ATOM 1849 C CG  . LYS A 1 240 ? 8.700   4.381   -19.502 1.00 82.92 240 A 1 
ATOM 1850 C CD  . LYS A 1 240 ? 9.860   3.571   -18.911 1.00 79.86 240 A 1 
ATOM 1851 C CE  . LYS A 1 240 ? 10.322  4.255   -17.619 1.00 74.36 240 A 1 
ATOM 1852 N NZ  . LYS A 1 240 ? 11.399  3.512   -16.919 1.00 66.76 240 A 1 
ATOM 1853 N N   . PHE A 1 241 ? 5.168   3.479   -22.747 1.00 88.43 241 A 1 
ATOM 1854 C CA  . PHE A 1 241 ? 4.619   2.901   -23.970 1.00 86.67 241 A 1 
ATOM 1855 C C   . PHE A 1 241 ? 4.565   3.924   -25.113 1.00 83.52 241 A 1 
ATOM 1856 O O   . PHE A 1 241 ? 4.080   5.043   -24.931 1.00 74.61 241 A 1 
ATOM 1857 C CB  . PHE A 1 241 ? 3.229   2.323   -23.659 1.00 86.21 241 A 1 
ATOM 1858 C CG  . PHE A 1 241 ? 2.634   1.532   -24.806 1.00 86.93 241 A 1 
ATOM 1859 C CD1 . PHE A 1 241 ? 1.647   2.099   -25.633 1.00 81.22 241 A 1 
ATOM 1860 C CD2 . PHE A 1 241 ? 3.080   0.221   -25.052 1.00 81.02 241 A 1 
ATOM 1861 C CE1 . PHE A 1 241 ? 1.113   1.355   -26.698 1.00 78.52 241 A 1 
ATOM 1862 C CE2 . PHE A 1 241 ? 2.546   -0.519  -26.119 1.00 78.91 241 A 1 
ATOM 1863 C CZ  . PHE A 1 241 ? 1.560   0.046   -26.942 1.00 79.44 241 A 1 
ATOM 1864 N N   . GLY A 1 242 ? 5.024   3.550   -26.304 1.00 84.37 242 A 1 
ATOM 1865 C CA  . GLY A 1 242 ? 4.993   4.432   -27.483 1.00 81.59 242 A 1 
ATOM 1866 C C   . GLY A 1 242 ? 6.174   5.406   -27.598 1.00 81.17 242 A 1 
ATOM 1867 O O   . GLY A 1 242 ? 6.045   6.421   -28.272 1.00 75.06 242 A 1 
ATOM 1868 N N   . GLY A 1 243 ? 7.295   5.121   -26.942 1.00 80.73 243 A 1 
ATOM 1869 C CA  . GLY A 1 243 ? 8.583   5.797   -27.175 1.00 78.95 243 A 1 
ATOM 1870 C C   . GLY A 1 243 ? 8.793   7.131   -26.449 1.00 79.70 243 A 1 
ATOM 1871 O O   . GLY A 1 243 ? 9.891   7.668   -26.480 1.00 75.26 243 A 1 
ATOM 1872 N N   . HIS A 1 244 ? 7.788   7.669   -25.757 1.00 83.20 244 A 1 
ATOM 1873 C CA  . HIS A 1 244 ? 7.929   8.836   -24.884 1.00 84.36 244 A 1 
ATOM 1874 C C   . HIS A 1 244 ? 7.225   8.608   -23.545 1.00 86.65 244 A 1 
ATOM 1875 O O   . HIS A 1 244 ? 6.273   7.830   -23.452 1.00 85.21 244 A 1 
ATOM 1876 C CB  . HIS A 1 244 ? 7.405   10.102  -25.574 1.00 81.35 244 A 1 
ATOM 1877 C CG  . HIS A 1 244 ? 5.921   10.080  -25.855 1.00 76.52 244 A 1 
ATOM 1878 N ND1 . HIS A 1 244 ? 5.336   9.553   -26.989 1.00 67.01 244 A 1 
ATOM 1879 C CD2 . HIS A 1 244 ? 4.916   10.604  -25.087 1.00 66.65 244 A 1 
ATOM 1880 C CE1 . HIS A 1 244 ? 4.018   9.775   -26.916 1.00 61.69 244 A 1 
ATOM 1881 N NE2 . HIS A 1 244 ? 3.709   10.406  -25.774 1.00 64.81 244 A 1 
ATOM 1882 N N   . VAL A 1 245 ? 7.695   9.302   -22.511 1.00 85.63 245 A 1 
ATOM 1883 C CA  . VAL A 1 245 ? 7.134   9.198   -21.161 1.00 86.88 245 A 1 
ATOM 1884 C C   . VAL A 1 245 ? 5.815   9.962   -21.076 1.00 87.89 245 A 1 
ATOM 1885 O O   . VAL A 1 245 ? 5.772   11.176  -21.254 1.00 86.37 245 A 1 
ATOM 1886 C CB  . VAL A 1 245 ? 8.133   9.678   -20.094 1.00 85.20 245 A 1 
ATOM 1887 C CG1 . VAL A 1 245 ? 7.529   9.581   -18.685 1.00 78.97 245 A 1 
ATOM 1888 C CG2 . VAL A 1 245 ? 9.406   8.823   -20.116 1.00 79.75 245 A 1 
ATOM 1889 N N   . ASP A 1 246 ? 4.745   9.243   -20.749 1.00 88.87 246 A 1 
ATOM 1890 C CA  . ASP A 1 246 ? 3.436   9.812   -20.454 1.00 90.86 246 A 1 
ATOM 1891 C C   . ASP A 1 246 ? 2.772   9.065   -19.286 1.00 92.29 246 A 1 
ATOM 1892 O O   . ASP A 1 246 ? 2.189   7.988   -19.433 1.00 91.76 246 A 1 
ATOM 1893 C CB  . ASP A 1 246 ? 2.562   9.817   -21.713 1.00 90.02 246 A 1 
ATOM 1894 C CG  . ASP A 1 246 ? 1.180   10.428  -21.473 1.00 88.87 246 A 1 
ATOM 1895 O OD1 . ASP A 1 246 ? 0.911   10.905  -20.342 1.00 84.29 246 A 1 
ATOM 1896 O OD2 . ASP A 1 246 ? 0.365   10.373  -22.414 1.00 83.03 246 A 1 
ATOM 1897 N N   . VAL A 1 247 ? 2.847   9.665   -18.103 1.00 91.56 247 A 1 
ATOM 1898 C CA  . VAL A 1 247 ? 2.291   9.114   -16.856 1.00 92.70 247 A 1 
ATOM 1899 C C   . VAL A 1 247 ? 0.765   8.969   -16.893 1.00 93.49 247 A 1 
ATOM 1900 O O   . VAL A 1 247 ? 0.213   8.125   -16.191 1.00 92.99 247 A 1 
ATOM 1901 C CB  . VAL A 1 247 ? 2.718   9.960   -15.642 1.00 91.79 247 A 1 
ATOM 1902 C CG1 . VAL A 1 247 ? 4.241   9.924   -15.459 1.00 83.73 247 A 1 
ATOM 1903 C CG2 . VAL A 1 247 ? 2.271   11.425  -15.748 1.00 83.99 247 A 1 
ATOM 1904 N N   . SER A 1 248 ? 0.067   9.748   -17.737 1.00 92.85 248 A 1 
ATOM 1905 C CA  . SER A 1 248 ? -1.392  9.670   -17.848 1.00 93.26 248 A 1 
ATOM 1906 C C   . SER A 1 248 ? -1.872  8.311   -18.376 1.00 93.79 248 A 1 
ATOM 1907 O O   . SER A 1 248 ? -2.951  7.852   -18.006 1.00 93.48 248 A 1 
ATOM 1908 C CB  . SER A 1 248 ? -1.939  10.819  -18.701 1.00 92.90 248 A 1 
ATOM 1909 O OG  . SER A 1 248 ? -1.806  10.571  -20.082 1.00 87.22 248 A 1 
ATOM 1910 N N   . ARG A 1 249 ? -1.031  7.608   -19.157 1.00 93.06 249 A 1 
ATOM 1911 C CA  . ARG A 1 249 ? -1.326  6.265   -19.679 1.00 93.73 249 A 1 
ATOM 1912 C C   . ARG A 1 249 ? -1.377  5.213   -18.576 1.00 94.41 249 A 1 
ATOM 1913 O O   . ARG A 1 249 ? -2.255  4.350   -18.603 1.00 93.61 249 A 1 
ATOM 1914 C CB  . ARG A 1 249 ? -0.270  5.861   -20.712 1.00 93.11 249 A 1 
ATOM 1915 C CG  . ARG A 1 249 ? -0.316  6.748   -21.954 1.00 90.87 249 A 1 
ATOM 1916 C CD  . ARG A 1 249 ? 0.857   6.395   -22.860 1.00 88.40 249 A 1 
ATOM 1917 N NE  . ARG A 1 249 ? 0.911   7.282   -24.031 1.00 83.33 249 A 1 
ATOM 1918 C CZ  . ARG A 1 249 ? 1.940   7.419   -24.832 1.00 80.81 249 A 1 
ATOM 1919 N NH1 . ARG A 1 249 ? 3.024   6.723   -24.690 1.00 74.88 249 A 1 
ATOM 1920 N NH2 . ARG A 1 249 ? 1.903   8.275   -25.800 1.00 72.41 249 A 1 
ATOM 1921 N N   . SER A 1 250 ? -0.495  5.303   -17.584 1.00 93.96 250 A 1 
ATOM 1922 C CA  . SER A 1 250 ? -0.552  4.440   -16.400 1.00 94.12 250 A 1 
ATOM 1923 C C   . SER A 1 250 ? -1.849  4.650   -15.631 1.00 94.65 250 A 1 
ATOM 1924 O O   . SER A 1 250 ? -2.537  3.685   -15.300 1.00 93.77 250 A 1 
ATOM 1925 C CB  . SER A 1 250 ? 0.626   4.708   -15.461 1.00 93.61 250 A 1 
ATOM 1926 O OG  . SER A 1 250 ? 1.817   4.372   -16.116 1.00 81.74 250 A 1 
ATOM 1927 N N   . VAL A 1 251 ? -2.232  5.907   -15.399 1.00 94.53 251 A 1 
ATOM 1928 C CA  . VAL A 1 251 ? -3.477  6.205   -14.676 1.00 94.91 251 A 1 
ATOM 1929 C C   . VAL A 1 251 ? -4.703  5.772   -15.489 1.00 95.34 251 A 1 
ATOM 1930 O O   . VAL A 1 251 ? -5.631  5.196   -14.924 1.00 94.95 251 A 1 
ATOM 1931 C CB  . VAL A 1 251 ? -3.553  7.679   -14.254 1.00 94.71 251 A 1 
ATOM 1932 C CG1 . VAL A 1 251 ? -4.731  7.888   -13.299 1.00 91.51 251 A 1 
ATOM 1933 C CG2 . VAL A 1 251 ? -2.293  8.125   -13.505 1.00 90.72 251 A 1 
ATOM 1934 N N   . ALA A 1 252 ? -4.683  5.947   -16.815 1.00 94.77 252 A 1 
ATOM 1935 C CA  . ALA A 1 252 ? -5.735  5.456   -17.708 1.00 95.04 252 A 1 
ATOM 1936 C C   . ALA A 1 252 ? -5.905  3.931   -17.630 1.00 95.45 252 A 1 
ATOM 1937 O O   . ALA A 1 252 ? -7.034  3.446   -17.530 1.00 95.12 252 A 1 
ATOM 1938 C CB  . ALA A 1 252 ? -5.419  5.899   -19.143 1.00 94.85 252 A 1 
ATOM 1939 N N   . PHE A 1 253 ? -4.799  3.172   -17.599 1.00 94.45 253 A 1 
ATOM 1940 C CA  . PHE A 1 253 ? -4.837  1.729   -17.348 1.00 94.45 253 A 1 
ATOM 1941 C C   . PHE A 1 253 ? -5.536  1.408   -16.020 1.00 95.24 253 A 1 
ATOM 1942 O O   . PHE A 1 253 ? -6.438  0.571   -15.988 1.00 94.84 253 A 1 
ATOM 1943 C CB  . PHE A 1 253 ? -3.409  1.157   -17.390 1.00 93.75 253 A 1 
ATOM 1944 C CG  . PHE A 1 253 ? -3.274  -0.228  -16.787 1.00 92.74 253 A 1 
ATOM 1945 C CD1 . PHE A 1 253 ? -2.539  -0.417  -15.597 1.00 86.81 253 A 1 
ATOM 1946 C CD2 . PHE A 1 253 ? -3.914  -1.324  -17.392 1.00 87.82 253 A 1 
ATOM 1947 C CE1 . PHE A 1 253 ? -2.435  -1.699  -15.029 1.00 86.27 253 A 1 
ATOM 1948 C CE2 . PHE A 1 253 ? -3.813  -2.603  -16.820 1.00 85.82 253 A 1 
ATOM 1949 C CZ  . PHE A 1 253 ? -3.070  -2.792  -15.642 1.00 87.66 253 A 1 
ATOM 1950 N N   . GLY A 1 254 ? -5.208  2.128   -14.949 1.00 94.88 254 A 1 
ATOM 1951 C CA  . GLY A 1 254 ? -5.885  1.984   -13.662 1.00 94.67 254 A 1 
ATOM 1952 C C   . GLY A 1 254 ? -7.390  2.274   -13.722 1.00 95.52 254 A 1 
ATOM 1953 O O   . GLY A 1 254 ? -8.184  1.519   -13.162 1.00 95.09 254 A 1 
ATOM 1954 N N   . VAL A 1 255 ? -7.815  3.315   -14.454 1.00 95.08 255 A 1 
ATOM 1955 C CA  . VAL A 1 255 ? -9.241  3.634   -14.668 1.00 95.54 255 A 1 
ATOM 1956 C C   . VAL A 1 255 ? -9.961  2.492   -15.393 1.00 95.85 255 A 1 
ATOM 1957 O O   . VAL A 1 255 ? -11.049 2.097   -14.976 1.00 95.12 255 A 1 
ATOM 1958 C CB  . VAL A 1 255 ? -9.407  4.965   -15.430 1.00 95.42 255 A 1 
ATOM 1959 C CG1 . VAL A 1 255 ? -10.873 5.262   -15.782 1.00 92.24 255 A 1 
ATOM 1960 C CG2 . VAL A 1 255 ? -8.911  6.151   -14.595 1.00 91.56 255 A 1 
ATOM 1961 N N   . ILE A 1 256 ? -9.349  1.904   -16.424 1.00 96.20 256 A 1 
ATOM 1962 C CA  . ILE A 1 256 ? -9.901  0.739   -17.136 1.00 95.94 256 A 1 
ATOM 1963 C C   . ILE A 1 256 ? -10.074 -0.447  -16.178 1.00 95.89 256 A 1 
ATOM 1964 O O   . ILE A 1 256 ? -11.123 -1.098  -16.180 1.00 95.19 256 A 1 
ATOM 1965 C CB  . ILE A 1 256 ? -9.012  0.372   -18.350 1.00 95.92 256 A 1 
ATOM 1966 C CG1 . ILE A 1 256 ? -9.080  1.488   -19.419 1.00 93.82 256 A 1 
ATOM 1967 C CG2 . ILE A 1 256 ? -9.430  -0.978  -18.967 1.00 93.29 256 A 1 
ATOM 1968 C CD1 . ILE A 1 256 ? -7.980  1.388   -20.485 1.00 84.28 256 A 1 
ATOM 1969 N N   . MET A 1 257 ? -9.093  -0.711  -15.312 1.00 95.69 257 A 1 
ATOM 1970 C CA  . MET A 1 257 ? -9.200  -1.773  -14.305 1.00 95.28 257 A 1 
ATOM 1971 C C   . MET A 1 257 ? -10.361 -1.522  -13.329 1.00 95.33 257 A 1 
ATOM 1972 O O   . MET A 1 257 ? -11.088 -2.456  -12.990 1.00 94.93 257 A 1 
ATOM 1973 C CB  . MET A 1 257 ? -7.867  -1.939  -13.557 1.00 95.06 257 A 1 
ATOM 1974 C CG  . MET A 1 257 ? -6.727  -2.444  -14.459 1.00 92.78 257 A 1 
ATOM 1975 S SD  . MET A 1 257 ? -7.055  -3.968  -15.395 1.00 90.56 257 A 1 
ATOM 1976 C CE  . MET A 1 257 ? -7.225  -5.164  -14.057 1.00 77.74 257 A 1 
ATOM 1977 N N   . LEU A 1 258 ? -10.627 -0.274  -12.947 1.00 94.92 258 A 1 
ATOM 1978 C CA  . LEU A 1 258 ? -11.781 0.074   -12.104 1.00 94.80 258 A 1 
ATOM 1979 C C   . LEU A 1 258 ? -13.129 -0.069  -12.825 1.00 95.17 258 A 1 
ATOM 1980 O O   . LEU A 1 258 ? -14.117 -0.441  -12.189 1.00 94.48 258 A 1 
ATOM 1981 C CB  . LEU A 1 258 ? -11.616 1.492   -11.563 1.00 94.71 258 A 1 
ATOM 1982 C CG  . LEU A 1 258 ? -10.488 1.631   -10.527 1.00 93.55 258 A 1 
ATOM 1983 C CD1 . LEU A 1 258 ? -10.385 3.098   -10.143 1.00 89.37 258 A 1 
ATOM 1984 C CD2 . LEU A 1 258 ? -10.743 0.822   -9.256  1.00 88.97 258 A 1 
ATOM 1985 N N   . MET A 1 259 ? -13.190 0.158   -14.138 1.00 95.09 259 A 1 
ATOM 1986 C CA  . MET A 1 259 ? -14.389 -0.175  -14.924 1.00 95.13 259 A 1 
ATOM 1987 C C   . MET A 1 259 ? -14.672 -1.680  -14.871 1.00 95.05 259 A 1 
ATOM 1988 O O   . MET A 1 259 ? -15.820 -2.090  -14.680 1.00 94.62 259 A 1 
ATOM 1989 C CB  . MET A 1 259 ? -14.244 0.278   -16.383 1.00 95.69 259 A 1 
ATOM 1990 C CG  . MET A 1 259 ? -14.177 1.798   -16.547 1.00 92.01 259 A 1 
ATOM 1991 S SD  . MET A 1 259 ? -13.968 2.314   -18.275 1.00 86.34 259 A 1 
ATOM 1992 C CE  . MET A 1 259 ? -13.844 4.107   -18.055 1.00 69.55 259 A 1 
ATOM 1993 N N   . ILE A 1 260 ? -13.631 -2.514  -14.954 1.00 95.56 260 A 1 
ATOM 1994 C CA  . ILE A 1 260 ? -13.750 -3.969  -14.795 1.00 94.94 260 A 1 
ATOM 1995 C C   . ILE A 1 260 ? -14.201 -4.322  -13.369 1.00 94.56 260 A 1 
ATOM 1996 O O   . ILE A 1 260 ? -15.101 -5.146  -13.212 1.00 93.24 260 A 1 
ATOM 1997 C CB  . ILE A 1 260 ? -12.434 -4.680  -15.189 1.00 94.99 260 A 1 
ATOM 1998 C CG1 . ILE A 1 260 ? -12.097 -4.428  -16.679 1.00 93.44 260 A 1 
ATOM 1999 C CG2 . ILE A 1 260 ? -12.545 -6.192  -14.931 1.00 92.85 260 A 1 
ATOM 2000 C CD1 . ILE A 1 260 ? -10.679 -4.858  -17.082 1.00 86.67 260 A 1 
ATOM 2001 N N   . ALA A 1 261 ? -13.663 -3.667  -12.334 1.00 94.53 261 A 1 
ATOM 2002 C CA  . ALA A 1 261 ? -14.104 -3.850  -10.947 1.00 93.22 261 A 1 
ATOM 2003 C C   . ALA A 1 261 ? -15.606 -3.583  -10.782 1.00 93.54 261 A 1 
ATOM 2004 O O   . ALA A 1 261 ? -16.324 -4.392  -10.193 1.00 92.70 261 A 1 
ATOM 2005 C CB  . ALA A 1 261 ? -13.292 -2.933  -10.018 1.00 92.94 261 A 1 
ATOM 2006 N N   . LEU A 1 262 ? -16.103 -2.482  -11.358 1.00 92.31 262 A 1 
ATOM 2007 C CA  . LEU A 1 262 ? -17.525 -2.137  -11.340 1.00 92.09 262 A 1 
ATOM 2008 C C   . LEU A 1 262 ? -18.376 -3.213  -12.030 1.00 92.53 262 A 1 
ATOM 2009 O O   . LEU A 1 262 ? -19.414 -3.604  -11.497 1.00 92.11 262 A 1 
ATOM 2010 C CB  . LEU A 1 262 ? -17.709 -0.744  -11.970 1.00 92.50 262 A 1 
ATOM 2011 C CG  . LEU A 1 262 ? -19.171 -0.269  -12.029 1.00 90.97 262 A 1 
ATOM 2012 C CD1 . LEU A 1 262 ? -19.814 -0.169  -10.644 1.00 84.37 262 A 1 
ATOM 2013 C CD2 . LEU A 1 262 ? -19.237 1.109   -12.688 1.00 85.31 262 A 1 
ATOM 2014 N N   . ILE A 1 263 ? -17.931 -3.746  -13.172 1.00 94.54 263 A 1 
ATOM 2015 C CA  . ILE A 1 263 ? -18.609 -4.863  -13.848 1.00 93.98 263 A 1 
ATOM 2016 C C   . ILE A 1 263 ? -18.671 -6.088  -12.927 1.00 93.51 263 A 1 
ATOM 2017 O O   . ILE A 1 263 ? -19.731 -6.705  -12.814 1.00 92.31 263 A 1 
ATOM 2018 C CB  . ILE A 1 263 ? -17.931 -5.189  -15.202 1.00 94.44 263 A 1 
ATOM 2019 C CG1 . ILE A 1 263 ? -18.128 -4.024  -16.199 1.00 92.28 263 A 1 
ATOM 2020 C CG2 . ILE A 1 263 ? -18.489 -6.492  -15.809 1.00 90.94 263 A 1 
ATOM 2021 C CD1 . ILE A 1 263 ? -17.204 -4.096  -17.422 1.00 84.36 263 A 1 
ATOM 2022 N N   . MET A 1 264 ? -17.592 -6.429  -12.221 1.00 93.83 264 A 1 
ATOM 2023 C CA  . MET A 1 264 ? -17.579 -7.553  -11.277 1.00 92.89 264 A 1 
ATOM 2024 C C   . MET A 1 264 ? -18.567 -7.350  -10.123 1.00 92.73 264 A 1 
ATOM 2025 O O   . MET A 1 264 ? -19.294 -8.284  -9.776  1.00 91.62 264 A 1 
ATOM 2026 C CB  . MET A 1 264 ? -16.166 -7.790  -10.722 1.00 92.96 264 A 1 
ATOM 2027 C CG  . MET A 1 264 ? -15.152 -8.262  -11.774 1.00 90.60 264 A 1 
ATOM 2028 S SD  . MET A 1 264 ? -15.582 -9.775  -12.683 1.00 86.99 264 A 1 
ATOM 2029 C CE  . MET A 1 264 ? -16.132 -9.066  -14.255 1.00 74.80 264 A 1 
ATOM 2030 N N   . PHE A 1 265 ? -18.676 -6.133  -9.573  1.00 92.89 265 A 1 
ATOM 2031 C CA  . PHE A 1 265 ? -19.681 -5.809  -8.556  1.00 92.10 265 A 1 
ATOM 2032 C C   . PHE A 1 265 ? -21.116 -5.919  -9.088  1.00 91.92 265 A 1 
ATOM 2033 O O   . PHE A 1 265 ? -21.994 -6.419  -8.381  1.00 90.73 265 A 1 
ATOM 2034 C CB  . PHE A 1 265 ? -19.421 -4.413  -7.977  1.00 91.99 265 A 1 
ATOM 2035 C CG  . PHE A 1 265 ? -18.209 -4.293  -7.069  1.00 92.03 265 A 1 
ATOM 2036 C CD1 . PHE A 1 265 ? -17.930 -5.276  -6.096  1.00 87.30 265 A 1 
ATOM 2037 C CD2 . PHE A 1 265 ? -17.385 -3.153  -7.151  1.00 87.75 265 A 1 
ATOM 2038 C CE1 . PHE A 1 265 ? -16.835 -5.130  -5.228  1.00 86.54 265 A 1 
ATOM 2039 C CE2 . PHE A 1 265 ? -16.292 -3.006  -6.278  1.00 86.70 265 A 1 
ATOM 2040 C CZ  . PHE A 1 265 ? -16.016 -3.995  -5.318  1.00 88.63 265 A 1 
ATOM 2041 N N   . ILE A 1 266 ? -21.368 -5.527  -10.340 1.00 92.88 266 A 1 
ATOM 2042 C CA  . ILE A 1 266 ? -22.681 -5.693  -10.985 1.00 92.27 266 A 1 
ATOM 2043 C C   . ILE A 1 266 ? -23.014 -7.179  -11.165 1.00 91.55 266 A 1 
ATOM 2044 O O   . ILE A 1 266 ? -24.132 -7.601  -10.868 1.00 90.02 266 A 1 
ATOM 2045 C CB  . ILE A 1 266 ? -22.724 -4.921  -12.324 1.00 92.98 266 A 1 
ATOM 2046 C CG1 . ILE A 1 266 ? -22.690 -3.395  -12.070 1.00 91.33 266 A 1 
ATOM 2047 C CG2 . ILE A 1 266 ? -23.980 -5.281  -13.141 1.00 90.33 266 A 1 
ATOM 2048 C CD1 . ILE A 1 266 ? -22.374 -2.567  -13.324 1.00 84.74 266 A 1 
ATOM 2049 N N   . VAL A 1 267 ? -22.062 -8.005  -11.612 1.00 93.88 267 A 1 
ATOM 2050 C CA  . VAL A 1 267 ? -22.275 -9.459  -11.743 1.00 92.59 267 A 1 
ATOM 2051 C C   . VAL A 1 267 ? -22.546 -10.091 -10.375 1.00 91.83 267 A 1 
ATOM 2052 O O   . VAL A 1 267 ? -23.503 -10.861 -10.230 1.00 90.43 267 A 1 
ATOM 2053 C CB  . VAL A 1 267 ? -21.086 -10.135 -12.454 1.00 92.76 267 A 1 
ATOM 2054 C CG1 . VAL A 1 267 ? -21.265 -11.656 -12.512 1.00 88.94 267 A 1 
ATOM 2055 C CG2 . VAL A 1 267 ? -20.961 -9.657  -13.906 1.00 88.27 267 A 1 
ATOM 2056 N N   . TYR A 1 268 ? -21.768 -9.718  -9.359  1.00 91.72 268 A 1 
ATOM 2057 C CA  . TYR A 1 268 ? -21.986 -10.143 -7.980  1.00 90.04 268 A 1 
ATOM 2058 C C   . TYR A 1 268 ? -23.378 -9.746  -7.472  1.00 89.48 268 A 1 
ATOM 2059 O O   . TYR A 1 268 ? -24.069 -10.589 -6.907  1.00 88.28 268 A 1 
ATOM 2060 C CB  . TYR A 1 268 ? -20.878 -9.575  -7.081  1.00 89.40 268 A 1 
ATOM 2061 C CG  . TYR A 1 268 ? -21.129 -9.851  -5.611  1.00 88.30 268 A 1 
ATOM 2062 C CD1 . TYR A 1 268 ? -21.755 -8.880  -4.805  1.00 84.20 268 A 1 
ATOM 2063 C CD2 . TYR A 1 268 ? -20.814 -11.110 -5.066  1.00 84.76 268 A 1 
ATOM 2064 C CE1 . TYR A 1 268 ? -22.064 -9.164  -3.464  1.00 83.16 268 A 1 
ATOM 2065 C CE2 . TYR A 1 268 ? -21.123 -11.401 -3.724  1.00 83.22 268 A 1 
ATOM 2066 C CZ  . TYR A 1 268 ? -21.752 -10.429 -2.923  1.00 84.44 268 A 1 
ATOM 2067 O OH  . TYR A 1 268 ? -22.068 -10.710 -1.631  1.00 82.70 268 A 1 
ATOM 2068 N N   . PHE A 1 269 ? -23.846 -8.514  -7.748  1.00 88.98 269 A 1 
ATOM 2069 C CA  . PHE A 1 269 ? -25.184 -8.034  -7.375  1.00 86.98 269 A 1 
ATOM 2070 C C   . PHE A 1 269 ? -26.293 -8.986  -7.851  1.00 87.10 269 A 1 
ATOM 2071 O O   . PHE A 1 269 ? -27.189 -9.344  -7.082  1.00 86.21 269 A 1 
ATOM 2072 C CB  . PHE A 1 269 ? -25.388 -6.618  -7.941  1.00 85.96 269 A 1 
ATOM 2073 C CG  . PHE A 1 269 ? -26.795 -6.065  -7.835  1.00 82.95 269 A 1 
ATOM 2074 C CD1 . PHE A 1 269 ? -27.782 -6.432  -8.769  1.00 78.36 269 A 1 
ATOM 2075 C CD2 . PHE A 1 269 ? -27.123 -5.172  -6.803  1.00 77.93 269 A 1 
ATOM 2076 C CE1 . PHE A 1 269 ? -29.088 -5.922  -8.656  1.00 74.05 269 A 1 
ATOM 2077 C CE2 . PHE A 1 269 ? -28.423 -4.656  -6.696  1.00 72.47 269 A 1 
ATOM 2078 C CZ  . PHE A 1 269 ? -29.410 -5.036  -7.620  1.00 74.11 269 A 1 
ATOM 2079 N N   . PHE A 1 270 ? -26.247 -9.436  -9.117  1.00 88.90 270 A 1 
ATOM 2080 C CA  . PHE A 1 270 ? -27.245 -10.370 -9.653  1.00 88.10 270 A 1 
ATOM 2081 C C   . PHE A 1 270 ? -27.150 -11.755 -9.010  1.00 87.93 270 A 1 
ATOM 2082 O O   . PHE A 1 270 ? -28.174 -12.415 -8.819  1.00 86.12 270 A 1 
ATOM 2083 C CB  . PHE A 1 270 ? -27.099 -10.478 -11.168 1.00 88.60 270 A 1 
ATOM 2084 C CG  . PHE A 1 270 ? -27.562 -9.246  -11.916 1.00 87.76 270 A 1 
ATOM 2085 C CD1 . PHE A 1 270 ? -28.923 -8.888  -11.919 1.00 82.63 270 A 1 
ATOM 2086 C CD2 . PHE A 1 270 ? -26.633 -8.454  -12.614 1.00 82.93 270 A 1 
ATOM 2087 C CE1 . PHE A 1 270 ? -29.352 -7.742  -12.606 1.00 81.04 270 A 1 
ATOM 2088 C CE2 . PHE A 1 270 ? -27.058 -7.309  -13.301 1.00 80.63 270 A 1 
ATOM 2089 C CZ  . PHE A 1 270 ? -28.418 -6.949  -13.298 1.00 82.45 270 A 1 
ATOM 2090 N N   . MET A 1 271 ? -25.942 -12.201 -8.693  1.00 88.72 271 A 1 
ATOM 2091 C CA  . MET A 1 271 ? -25.707 -13.477 -8.029  1.00 88.34 271 A 1 
ATOM 2092 C C   . MET A 1 271 ? -26.239 -13.467 -6.589  1.00 87.98 271 A 1 
ATOM 2093 O O   . MET A 1 271 ? -26.964 -14.381 -6.188  1.00 86.30 271 A 1 
ATOM 2094 C CB  . MET A 1 271 ? -24.206 -13.776 -8.094  1.00 87.24 271 A 1 
ATOM 2095 C CG  . MET A 1 271 ? -23.896 -15.187 -7.624  1.00 80.25 271 A 1 
ATOM 2096 S SD  . MET A 1 271 ? -22.153 -15.613 -7.799  1.00 79.75 271 A 1 
ATOM 2097 C CE  . MET A 1 271 ? -22.229 -17.280 -7.112  1.00 68.57 271 A 1 
ATOM 2098 N N   . ASP A 1 272 ? -25.956 -12.409 -5.847  1.00 88.03 272 A 1 
ATOM 2099 C CA  . ASP A 1 272 ? -26.393 -12.219 -4.466  1.00 86.83 272 A 1 
ATOM 2100 C C   . ASP A 1 272 ? -27.923 -12.075 -4.361  1.00 86.63 272 A 1 
ATOM 2101 O O   . ASP A 1 272 ? -28.558 -12.705 -3.517  1.00 85.39 272 A 1 
ATOM 2102 C CB  . ASP A 1 272 ? -25.646 -11.003 -3.902  1.00 85.16 272 A 1 
ATOM 2103 C CG  . ASP A 1 272 ? -25.833 -10.919 -2.397  1.00 82.48 272 A 1 
ATOM 2104 O OD1 . ASP A 1 272 ? -25.293 -11.800 -1.693  1.00 77.22 272 A 1 
ATOM 2105 O OD2 . ASP A 1 272 ? -26.542 -10.011 -1.931  1.00 76.21 272 A 1 
ATOM 2106 N N   . ARG A 1 273 ? -28.551 -11.366 -5.313  1.00 86.92 273 A 1 
ATOM 2107 C CA  . ARG A 1 273 ? -30.016 -11.273 -5.422  1.00 86.47 273 A 1 
ATOM 2108 C C   . ARG A 1 273 ? -30.684 -12.640 -5.612  1.00 86.66 273 A 1 
ATOM 2109 O O   . ARG A 1 273 ? -31.783 -12.861 -5.097  1.00 84.27 273 A 1 
ATOM 2110 C CB  . ARG A 1 273 ? -30.374 -10.312 -6.567  1.00 85.52 273 A 1 
ATOM 2111 C CG  . ARG A 1 273 ? -31.880 -10.025 -6.633  1.00 79.35 273 A 1 
ATOM 2112 C CD  . ARG A 1 273 ? -32.198 -9.031  -7.751  1.00 76.45 273 A 1 
ATOM 2113 N NE  . ARG A 1 273 ? -33.647 -8.783  -7.850  1.00 69.54 273 A 1 
ATOM 2114 C CZ  . ARG A 1 273 ? -34.263 -8.018  -8.733  1.00 62.85 273 A 1 
ATOM 2115 N NH1 . ARG A 1 273 ? -33.605 -7.369  -9.653  1.00 58.98 273 A 1 
ATOM 2116 N NH2 . ARG A 1 273 ? -35.562 -7.888  -8.708  1.00 55.44 273 A 1 
ATOM 2117 N N   . LYS A 1 274 ? -30.059 -13.561 -6.355  1.00 85.98 274 A 1 
ATOM 2118 C CA  . LYS A 1 274 ? -30.566 -14.934 -6.514  1.00 85.01 274 A 1 
ATOM 2119 C C   . LYS A 1 274 ? -30.449 -15.736 -5.217  1.00 85.05 274 A 1 
ATOM 2120 O O   . LYS A 1 274 ? -31.327 -16.553 -4.957  1.00 82.79 274 A 1 
ATOM 2121 C CB  . LYS A 1 274 ? -29.837 -15.668 -7.650  1.00 84.46 274 A 1 
ATOM 2122 C CG  . LYS A 1 274 ? -30.254 -15.190 -9.044  1.00 76.67 274 A 1 
ATOM 2123 C CD  . LYS A 1 274 ? -29.465 -15.961 -10.111 1.00 73.44 274 A 1 
ATOM 2124 C CE  . LYS A 1 274 ? -29.863 -15.494 -11.511 1.00 65.95 274 A 1 
ATOM 2125 N NZ  . LYS A 1 274 ? -29.135 -16.244 -12.568 1.00 58.58 274 A 1 
ATOM 2126 N N   . LEU A 1 275 ? -29.407 -15.517 -4.424  1.00 82.95 275 A 1 
ATOM 2127 C CA  . LEU A 1 275 ? -29.262 -16.151 -3.113  1.00 81.22 275 A 1 
ATOM 2128 C C   . LEU A 1 275 ? -30.388 -15.706 -2.171  1.00 81.25 275 A 1 
ATOM 2129 O O   . LEU A 1 275 ? -31.069 -16.569 -1.620  1.00 79.29 275 A 1 
ATOM 2130 C CB  . LEU A 1 275 ? -27.860 -15.867 -2.539  1.00 80.10 275 A 1 
ATOM 2131 C CG  . LEU A 1 275 ? -27.626 -16.465 -1.138  1.00 76.26 275 A 1 
ATOM 2132 C CD1 . LEU A 1 275 ? -27.708 -17.989 -1.131  1.00 71.37 275 A 1 
ATOM 2133 C CD2 . LEU A 1 275 ? -26.249 -16.061 -0.618  1.00 71.61 275 A 1 
ATOM 2134 N N   . ASP A 1 276 ? -30.670 -14.406 -2.063  1.00 83.30 276 A 1 
ATOM 2135 C CA  . ASP A 1 276 ? -31.754 -13.881 -1.216  1.00 81.43 276 A 1 
ATOM 2136 C C   . ASP A 1 276 ? -33.131 -14.410 -1.626  1.00 81.24 276 A 1 
ATOM 2137 O O   . ASP A 1 276 ? -33.938 -14.781 -0.776  1.00 79.08 276 A 1 
ATOM 2138 C CB  . ASP A 1 276 ? -31.781 -12.350 -1.278  1.00 78.99 276 A 1 
ATOM 2139 C CG  . ASP A 1 276 ? -30.590 -11.687 -0.607  1.00 74.98 276 A 1 
ATOM 2140 O OD1 . ASP A 1 276 ? -29.881 -12.339 0.189   1.00 71.11 276 A 1 
ATOM 2141 O OD2 . ASP A 1 276 ? -30.368 -10.499 -0.920  1.00 71.54 276 A 1 
ATOM 2142 N N   . ALA A 1 277 ? -33.389 -14.525 -2.935  1.00 81.52 277 A 1 
ATOM 2143 C CA  . ALA A 1 277 ? -34.634 -15.110 -3.430  1.00 81.25 277 A 1 
ATOM 2144 C C   . ALA A 1 277 ? -34.815 -16.583 -3.014  1.00 80.52 277 A 1 
ATOM 2145 O O   . ALA A 1 277 ? -35.944 -17.063 -2.953  1.00 76.97 277 A 1 
ATOM 2146 C CB  . ALA A 1 277 ? -34.671 -14.948 -4.956  1.00 81.09 277 A 1 
ATOM 2147 N N   . GLN A 1 278 ? -33.732 -17.318 -2.747  1.00 77.66 278 A 1 
ATOM 2148 C CA  . GLN A 1 278 ? -33.773 -18.703 -2.266  1.00 77.37 278 A 1 
ATOM 2149 C C   . GLN A 1 278 ? -33.891 -18.803 -0.742  1.00 77.47 278 A 1 
ATOM 2150 O O   . GLN A 1 278 ? -34.513 -19.743 -0.250  1.00 74.47 278 A 1 
ATOM 2151 C CB  . GLN A 1 278 ? -32.512 -19.455 -2.703  1.00 76.44 278 A 1 
ATOM 2152 C CG  . GLN A 1 278 ? -32.486 -19.760 -4.205  1.00 71.53 278 A 1 
ATOM 2153 C CD  . GLN A 1 278 ? -31.299 -20.639 -4.582  1.00 71.73 278 A 1 
ATOM 2154 O OE1 . GLN A 1 278 ? -30.296 -20.769 -3.890  1.00 67.29 278 A 1 
ATOM 2155 N NE2 . GLN A 1 278 ? -31.369 -21.316 -5.708  1.00 64.75 278 A 1 
ATOM 2156 N N   . THR A 1 279 ? -33.263 -17.897 -0.001  1.00 78.06 279 A 1 
ATOM 2157 C CA  . THR A 1 279 ? -33.285 -17.921 1.468   1.00 74.62 279 A 1 
ATOM 2158 C C   . THR A 1 279 ? -34.557 -17.308 2.044   1.00 73.54 279 A 1 
ATOM 2159 O O   . THR A 1 279 ? -34.934 -17.661 3.160   1.00 67.43 279 A 1 
ATOM 2160 C CB  . THR A 1 279 ? -32.056 -17.217 2.062   1.00 71.42 279 A 1 
ATOM 2161 O OG1 . THR A 1 279 ? -31.946 -15.906 1.575   1.00 65.82 279 A 1 
ATOM 2162 C CG2 . THR A 1 279 ? -30.748 -17.931 1.706   1.00 65.06 279 A 1 
ATOM 2163 N N   . GLY A 1 280 ? -35.237 -16.418 1.299   1.00 71.01 280 A 1 
ATOM 2164 C CA  . GLY A 1 280 ? -36.327 -15.601 1.838   1.00 68.78 280 A 1 
ATOM 2165 C C   . GLY A 1 280 ? -35.870 -14.640 2.939   1.00 68.92 280 A 1 
ATOM 2166 O O   . GLY A 1 280 ? -36.701 -13.981 3.560   1.00 64.37 280 A 1 
ATOM 2167 N N   . GLU A 1 281 ? -34.563 -14.573 3.199   1.00 66.12 281 A 1 
ATOM 2168 C CA  . GLU A 1 281 ? -33.957 -13.660 4.157   1.00 64.17 281 A 1 
ATOM 2169 C C   . GLU A 1 281 ? -33.925 -12.262 3.531   1.00 63.81 281 A 1 
ATOM 2170 O O   . GLU A 1 281 ? -33.406 -12.065 2.427   1.00 58.51 281 A 1 
ATOM 2171 C CB  . GLU A 1 281 ? -32.555 -14.155 4.578   1.00 58.79 281 A 1 
ATOM 2172 C CG  . GLU A 1 281 ? -32.613 -15.394 5.505   1.00 53.08 281 A 1 
ATOM 2173 C CD  . GLU A 1 281 ? -31.255 -16.072 5.810   1.00 50.65 281 A 1 
ATOM 2174 O OE1 . GLU A 1 281 ? -31.235 -16.956 6.702   1.00 47.58 281 A 1 
ATOM 2175 O OE2 . GLU A 1 281 ? -30.249 -15.833 5.101   1.00 47.51 281 A 1 
ATOM 2176 N N   . VAL A 1 282 ? -34.513 -11.279 4.220   1.00 60.62 282 A 1 
ATOM 2177 C CA  . VAL A 1 282 ? -34.205 -9.872  3.957   1.00 59.19 282 A 1 
ATOM 2178 C C   . VAL A 1 282 ? -32.720 -9.700  4.264   1.00 60.46 282 A 1 
ATOM 2179 O O   . VAL A 1 282 ? -32.226 -10.299 5.216   1.00 55.13 282 A 1 
ATOM 2180 C CB  . VAL A 1 282 ? -35.084 -8.939  4.810   1.00 52.96 282 A 1 
ATOM 2181 C CG1 . VAL A 1 282 ? -34.813 -7.456  4.510   1.00 46.71 282 A 1 
ATOM 2182 C CG2 . VAL A 1 282 ? -36.575 -9.190  4.538   1.00 47.81 282 A 1 
ATOM 2183 N N   . GLU A 1 283 ? -32.005 -8.934  3.424   1.00 59.39 283 A 1 
ATOM 2184 C CA  . GLU A 1 283 ? -30.577 -8.628  3.599   1.00 58.92 283 A 1 
ATOM 2185 C C   . GLU A 1 283 ? -30.283 -8.340  5.085   1.00 60.13 283 A 1 
ATOM 2186 O O   . GLU A 1 283 ? -30.991 -7.534  5.692   1.00 56.51 283 A 1 
ATOM 2187 C CB  . GLU A 1 283 ? -30.242 -7.437  2.673   1.00 54.00 283 A 1 
ATOM 2188 C CG  . GLU A 1 283 ? -28.773 -7.370  2.239   1.00 48.79 283 A 1 
ATOM 2189 C CD  . GLU A 1 283 ? -28.543 -6.457  1.021   1.00 45.58 283 A 1 
ATOM 2190 O OE1 . GLU A 1 283 ? -27.416 -6.506  0.458   1.00 44.83 283 A 1 
ATOM 2191 O OE2 . GLU A 1 283 ? -29.467 -5.746  0.577   1.00 45.80 283 A 1 
ATOM 2192 N N   . GLU A 1 284 ? -29.324 -9.059  5.703   1.00 56.69 284 A 1 
ATOM 2193 C CA  . GLU A 1 284 ? -29.024 -8.928  7.143   1.00 56.29 284 A 1 
ATOM 2194 C C   . GLU A 1 284 ? -28.691 -7.453  7.451   1.00 57.30 284 A 1 
ATOM 2195 O O   . GLU A 1 284 ? -27.579 -6.988  7.202   1.00 53.44 284 A 1 
ATOM 2196 C CB  . GLU A 1 284 ? -27.869 -9.875  7.610   1.00 51.25 284 A 1 
ATOM 2197 C CG  . GLU A 1 284 ? -28.234 -11.348 7.935   1.00 45.16 284 A 1 
ATOM 2198 C CD  . GLU A 1 284 ? -27.050 -12.213 8.499   1.00 42.63 284 A 1 
ATOM 2199 O OE1 . GLU A 1 284 ? -27.265 -13.318 9.082   1.00 40.88 284 A 1 
ATOM 2200 O OE2 . GLU A 1 284 ? -25.866 -11.838 8.361   1.00 40.20 284 A 1 
ATOM 2201 N N   . VAL A 1 285 ? -29.671 -6.693  7.951   1.00 54.63 285 A 1 
ATOM 2202 C CA  . VAL A 1 285 ? -29.484 -5.339  8.477   1.00 54.69 285 A 1 
ATOM 2203 C C   . VAL A 1 285 ? -29.039 -5.499  9.923   1.00 56.39 285 A 1 
ATOM 2204 O O   . VAL A 1 285 ? -29.856 -5.743  10.810  1.00 53.26 285 A 1 
ATOM 2205 C CB  . VAL A 1 285 ? -30.757 -4.478  8.334   1.00 49.78 285 A 1 
ATOM 2206 C CG1 . VAL A 1 285 ? -30.520 -3.049  8.839   1.00 44.32 285 A 1 
ATOM 2207 C CG2 . VAL A 1 285 ? -31.224 -4.372  6.878   1.00 45.71 285 A 1 
ATOM 2208 N N   . GLU A 1 286 ? -27.730 -5.434  10.163  1.00 57.01 286 A 1 
ATOM 2209 C CA  . GLU A 1 286 ? -27.218 -5.344  11.529  1.00 56.76 286 A 1 
ATOM 2210 C C   . GLU A 1 286 ? -27.683 -4.033  12.181  1.00 58.19 286 A 1 
ATOM 2211 O O   . GLU A 1 286 ? -27.908 -3.023  11.506  1.00 54.18 286 A 1 
ATOM 2212 C CB  . GLU A 1 286 ? -25.688 -5.487  11.566  1.00 51.86 286 A 1 
ATOM 2213 C CG  . GLU A 1 286 ? -25.213 -6.930  11.306  1.00 46.15 286 A 1 
ATOM 2214 C CD  . GLU A 1 286 ? -23.683 -7.101  11.384  1.00 43.34 286 A 1 
ATOM 2215 O OE1 . GLU A 1 286 ? -23.229 -8.257  11.604  1.00 41.84 286 A 1 
ATOM 2216 O OE2 . GLU A 1 286 ? -22.951 -6.104  11.178  1.00 40.74 286 A 1 
ATOM 2217 N N   . GLU A 1 287 ? -27.850 -4.029  13.504  1.00 57.41 287 A 1 
ATOM 2218 C CA  . GLU A 1 287 ? -28.152 -2.786  14.214  1.00 57.92 287 A 1 
ATOM 2219 C C   . GLU A 1 287 ? -27.082 -1.734  13.903  1.00 59.33 287 A 1 
ATOM 2220 O O   . GLU A 1 287 ? -25.884 -1.990  14.036  1.00 55.66 287 A 1 
ATOM 2221 C CB  . GLU A 1 287 ? -28.255 -2.978  15.732  1.00 53.41 287 A 1 
ATOM 2222 C CG  . GLU A 1 287 ? -29.532 -3.704  16.195  1.00 46.79 287 A 1 
ATOM 2223 C CD  . GLU A 1 287 ? -29.790 -3.550  17.712  1.00 43.63 287 A 1 
ATOM 2224 O OE1 . GLU A 1 287 ? -30.819 -4.074  18.195  1.00 40.91 287 A 1 
ATOM 2225 O OE2 . GLU A 1 287 ? -29.040 -2.801  18.402  1.00 39.77 287 A 1 
ATOM 2226 N N   . ALA A 1 288 ? -27.528 -0.534  13.505  1.00 58.64 288 A 1 
ATOM 2227 C CA  . ALA A 1 288 ? -26.640 0.581   13.212  1.00 57.82 288 A 1 
ATOM 2228 C C   . ALA A 1 288 ? -25.687 0.838   14.386  1.00 59.86 288 A 1 
ATOM 2229 O O   . ALA A 1 288 ? -26.106 0.827   15.547  1.00 56.72 288 A 1 
ATOM 2230 C CB  . ALA A 1 288 ? -27.484 1.823   12.892  1.00 52.82 288 A 1 
ATOM 2231 N N   . PHE A 1 289 ? -24.428 1.123   14.068  1.00 59.40 289 A 1 
ATOM 2232 C CA  . PHE A 1 289 ? -23.379 1.456   15.029  1.00 60.03 289 A 1 
ATOM 2233 C C   . PHE A 1 289 ? -23.877 2.473   16.070  1.00 61.55 289 A 1 
ATOM 2234 O O   . PHE A 1 289 ? -24.289 3.586   15.718  1.00 60.31 289 A 1 
ATOM 2235 C CB  . PHE A 1 289 ? -22.180 2.005   14.255  1.00 57.15 289 A 1 
ATOM 2236 C CG  . PHE A 1 289 ? -21.036 2.495   15.127  1.00 53.81 289 A 1 
ATOM 2237 C CD1 . PHE A 1 289 ? -20.978 3.843   15.537  1.00 50.10 289 A 1 
ATOM 2238 C CD2 . PHE A 1 289 ? -20.024 1.601   15.516  1.00 50.09 289 A 1 
ATOM 2239 C CE1 . PHE A 1 289 ? -19.900 4.290   16.315  1.00 46.03 289 A 1 
ATOM 2240 C CE2 . PHE A 1 289 ? -18.948 2.050   16.291  1.00 47.47 289 A 1 
ATOM 2241 C CZ  . PHE A 1 289 ? -18.879 3.398   16.685  1.00 48.14 289 A 1 
ATOM 2242 N N   . LYS A 1 290 ? -23.805 2.116   17.364  1.00 65.65 290 A 1 
ATOM 2243 C CA  . LYS A 1 290 ? -24.158 2.995   18.481  1.00 66.53 290 A 1 
ATOM 2244 C C   . LYS A 1 290 ? -22.890 3.393   19.236  1.00 68.19 290 A 1 
ATOM 2245 O O   . LYS A 1 290 ? -22.054 2.563   19.580  1.00 66.30 290 A 1 
ATOM 2246 C CB  . LYS A 1 290 ? -25.187 2.320   19.406  1.00 63.25 290 A 1 
ATOM 2247 C CG  . LYS A 1 290 ? -26.540 2.065   18.719  1.00 58.94 290 A 1 
ATOM 2248 C CD  . LYS A 1 290 ? -27.460 1.177   19.576  1.00 58.23 290 A 1 
ATOM 2249 C CE  . LYS A 1 290 ? -28.689 0.763   18.761  1.00 51.85 290 A 1 
ATOM 2250 N NZ  . LYS A 1 290 ? -29.378 -0.429  19.329  1.00 46.31 290 A 1 
ATOM 2251 N N   . LEU A 1 291 ? -22.779 4.675   19.590  1.00 67.48 291 A 1 
ATOM 2252 C CA  . LEU A 1 291 ? -21.681 5.177   20.435  1.00 67.46 291 A 1 
ATOM 2253 C C   . LEU A 1 291 ? -21.565 4.428   21.775  1.00 69.63 291 A 1 
ATOM 2254 O O   . LEU A 1 291 ? -20.468 4.292   22.311  1.00 66.88 291 A 1 
ATOM 2255 C CB  . LEU A 1 291 ? -21.901 6.685   20.675  1.00 64.60 291 A 1 
ATOM 2256 C CG  . LEU A 1 291 ? -21.275 7.564   19.579  1.00 60.33 291 A 1 
ATOM 2257 C CD1 . LEU A 1 291 ? -22.024 8.890   19.465  1.00 58.21 291 A 1 
ATOM 2258 C CD2 . LEU A 1 291 ? -19.813 7.863   19.893  1.00 55.50 291 A 1 
ATOM 2259 N N   . SER A 1 292 ? -22.679 3.905   22.304  1.00 72.40 292 A 1 
ATOM 2260 C CA  . SER A 1 292 ? -22.690 3.067   23.508  1.00 73.02 292 A 1 
ATOM 2261 C C   . SER A 1 292 ? -21.874 1.780   23.358  1.00 74.32 292 A 1 
ATOM 2262 O O   . SER A 1 292 ? -21.317 1.304   24.349  1.00 70.69 292 A 1 
ATOM 2263 C CB  . SER A 1 292 ? -24.128 2.694   23.878  1.00 70.79 292 A 1 
ATOM 2264 O OG  . SER A 1 292 ? -24.821 2.143   22.781  1.00 64.47 292 A 1 
ATOM 2265 N N   . ASP A 1 293 ? -21.760 1.253   22.144  1.00 72.41 293 A 1 
ATOM 2266 C CA  . ASP A 1 293 ? -21.073 -0.012  21.873  1.00 70.94 293 A 1 
ATOM 2267 C C   . ASP A 1 293 ? -19.551 0.140   22.027  1.00 72.30 293 A 1 
ATOM 2268 O O   . ASP A 1 293 ? -18.855 -0.808  22.385  1.00 70.89 293 A 1 
ATOM 2269 C CB  . ASP A 1 293 ? -21.457 -0.525  20.472  1.00 67.54 293 A 1 
ATOM 2270 C CG  . ASP A 1 293 ? -22.974 -0.673  20.265  1.00 64.09 293 A 1 
ATOM 2271 O OD1 . ASP A 1 293 ? -23.698 -0.847  21.276  1.00 62.11 293 A 1 
ATOM 2272 O OD2 . ASP A 1 293 ? -23.413 -0.536  19.103  1.00 59.83 293 A 1 
ATOM 2273 N N   . LEU A 1 294 ? -19.041 1.372   21.883  1.00 73.99 294 A 1 
ATOM 2274 C CA  . LEU A 1 294 ? -17.627 1.678   22.117  1.00 73.59 294 A 1 
ATOM 2275 C C   . LEU A 1 294 ? -17.210 1.499   23.581  1.00 76.37 294 A 1 
ATOM 2276 O O   . LEU A 1 294 ? -16.047 1.208   23.845  1.00 74.35 294 A 1 
ATOM 2277 C CB  . LEU A 1 294 ? -17.317 3.116   21.674  1.00 69.80 294 A 1 
ATOM 2278 C CG  . LEU A 1 294 ? -17.434 3.368   20.162  1.00 66.35 294 A 1 
ATOM 2279 C CD1 . LEU A 1 294 ? -17.198 4.853   19.888  1.00 64.34 294 A 1 
ATOM 2280 C CD2 . LEU A 1 294 ? -16.396 2.565   19.376  1.00 61.86 294 A 1 
ATOM 2281 N N   . LYS A 1 295 ? -18.120 1.650   24.551  1.00 77.18 295 A 1 
ATOM 2282 C CA  . LYS A 1 295 ? -17.772 1.612   25.983  1.00 78.23 295 A 1 
ATOM 2283 C C   . LYS A 1 295 ? -17.109 0.289   26.388  1.00 79.50 295 A 1 
ATOM 2284 O O   . LYS A 1 295 ? -16.146 0.300   27.153  1.00 76.57 295 A 1 
ATOM 2285 C CB  . LYS A 1 295 ? -19.029 1.913   26.815  1.00 77.37 295 A 1 
ATOM 2286 C CG  . LYS A 1 295 ? -18.699 2.158   28.291  1.00 70.99 295 A 1 
ATOM 2287 C CD  . LYS A 1 295 ? -19.970 2.508   29.072  1.00 68.48 295 A 1 
ATOM 2288 C CE  . LYS A 1 295 ? -19.632 2.766   30.541  1.00 60.34 295 A 1 
ATOM 2289 N NZ  . LYS A 1 295 ? -20.840 3.096   31.338  1.00 51.98 295 A 1 
ATOM 2290 N N   . GLY A 1 296 ? -17.597 -0.826  25.851  1.00 79.65 296 A 1 
ATOM 2291 C CA  . GLY A 1 296 ? -17.008 -2.151  26.084  1.00 79.07 296 A 1 
ATOM 2292 C C   . GLY A 1 296 ? -15.619 -2.309  25.457  1.00 81.02 296 A 1 
ATOM 2293 O O   . GLY A 1 296 ? -14.706 -2.844  26.086  1.00 77.56 296 A 1 
ATOM 2294 N N   . ILE A 1 297 ? -15.432 -1.760  24.257  1.00 78.63 297 A 1 
ATOM 2295 C CA  . ILE A 1 297 ? -14.153 -1.785  23.532  1.00 79.59 297 A 1 
ATOM 2296 C C   . ILE A 1 297 ? -13.114 -0.904  24.240  1.00 81.48 297 A 1 
ATOM 2297 O O   . ILE A 1 297 ? -11.996 -1.346  24.513  1.00 80.48 297 A 1 
ATOM 2298 C CB  . ILE A 1 297 ? -14.359 -1.338  22.065  1.00 77.90 297 A 1 
ATOM 2299 C CG1 . ILE A 1 297 ? -15.414 -2.214  21.345  1.00 73.10 297 A 1 
ATOM 2300 C CG2 . ILE A 1 297 ? -13.021 -1.387  21.316  1.00 72.19 297 A 1 
ATOM 2301 C CD1 . ILE A 1 297 ? -15.801 -1.678  19.960  1.00 68.01 297 A 1 
ATOM 2302 N N   . LEU A 1 298 ? -13.497 0.328   24.613  1.00 81.22 298 A 1 
ATOM 2303 C CA  . LEU A 1 298 ? -12.614 1.312   25.250  1.00 81.30 298 A 1 
ATOM 2304 C C   . LEU A 1 298 ? -12.077 0.840   26.610  1.00 83.04 298 A 1 
ATOM 2305 O O   . LEU A 1 298 ? -10.993 1.257   27.016  1.00 81.26 298 A 1 
ATOM 2306 C CB  . LEU A 1 298 ? -13.378 2.641   25.402  1.00 79.75 298 A 1 
ATOM 2307 C CG  . LEU A 1 298 ? -13.672 3.382   24.081  1.00 76.90 298 A 1 
ATOM 2308 C CD1 . LEU A 1 298 ? -14.577 4.585   24.357  1.00 72.56 298 A 1 
ATOM 2309 C CD2 . LEU A 1 298 ? -12.407 3.896   23.401  1.00 71.48 298 A 1 
ATOM 2310 N N   . SER A 1 299 ? -12.791 -0.047  27.294  1.00 83.97 299 A 1 
ATOM 2311 C CA  . SER A 1 299 ? -12.350 -0.645  28.564  1.00 84.02 299 A 1 
ATOM 2312 C C   . SER A 1 299 ? -11.366 -1.821  28.407  1.00 84.18 299 A 1 
ATOM 2313 O O   . SER A 1 299 ? -10.733 -2.237  29.383  1.00 80.64 299 A 1 
ATOM 2314 C CB  . SER A 1 299 ? -13.574 -1.046  29.391  1.00 82.67 299 A 1 
ATOM 2315 O OG  . SER A 1 299 ? -14.280 -2.124  28.811  1.00 72.47 299 A 1 
ATOM 2316 N N   . SER A 1 300 ? -11.189 -2.354  27.187  1.00 83.74 300 A 1 
ATOM 2317 C CA  . SER A 1 300 ? -10.328 -3.509  26.917  1.00 83.90 300 A 1 
ATOM 2318 C C   . SER A 1 300 ? -8.883  -3.095  26.629  1.00 85.53 300 A 1 
ATOM 2319 O O   . SER A 1 300 ? -8.509  -2.733  25.516  1.00 84.37 300 A 1 
ATOM 2320 C CB  . SER A 1 300 ? -10.907 -4.343  25.771  1.00 81.79 300 A 1 
ATOM 2321 O OG  . SER A 1 300 ? -10.108 -5.495  25.561  1.00 73.94 300 A 1 
ATOM 2322 N N   . TRP A 1 301 ? -8.018  -3.221  27.628  1.00 84.39 301 A 1 
ATOM 2323 C CA  . TRP A 1 301 ? -6.585  -2.943  27.466  1.00 84.58 301 A 1 
ATOM 2324 C C   . TRP A 1 301 ? -5.900  -3.841  26.421  1.00 85.72 301 A 1 
ATOM 2325 O O   . TRP A 1 301 ? -5.018  -3.390  25.691  1.00 81.56 301 A 1 
ATOM 2326 C CB  . TRP A 1 301 ? -5.894  -3.088  28.826  1.00 82.76 301 A 1 
ATOM 2327 C CG  . TRP A 1 301 ? -4.460  -2.661  28.815  1.00 78.42 301 A 1 
ATOM 2328 C CD1 . TRP A 1 301 ? -3.380  -3.480  28.871  1.00 70.88 301 A 1 
ATOM 2329 C CD2 . TRP A 1 301 ? -3.928  -1.311  28.693  1.00 73.09 301 A 1 
ATOM 2330 N NE1 . TRP A 1 301 ? -2.229  -2.722  28.800  1.00 64.33 301 A 1 
ATOM 2331 C CE2 . TRP A 1 301 ? -2.499  -1.386  28.680  1.00 66.90 301 A 1 
ATOM 2332 C CE3 . TRP A 1 301 ? -4.502  -0.024  28.578  1.00 61.69 301 A 1 
ATOM 2333 C CZ2 . TRP A 1 301 ? -1.689  -0.248  28.557  1.00 64.63 301 A 1 
ATOM 2334 C CZ3 . TRP A 1 301 ? -3.699  1.122   28.458  1.00 62.74 301 A 1 
ATOM 2335 C CH2 . TRP A 1 301 ? -2.296  1.014   28.443  1.00 62.18 301 A 1 
ATOM 2336 N N   . GLY A 1 302 ? -6.312  -5.110  26.327  1.00 85.76 302 A 1 
ATOM 2337 C CA  . GLY A 1 302 ? -5.800  -6.034  25.310  1.00 85.72 302 A 1 
ATOM 2338 C C   . GLY A 1 302 ? -6.152  -5.592  23.890  1.00 87.27 302 A 1 
ATOM 2339 O O   . GLY A 1 302 ? -5.298  -5.642  23.010  1.00 85.84 302 A 1 
ATOM 2340 N N   . PHE A 1 303 ? -7.367  -5.076  23.689  1.00 86.14 303 A 1 
ATOM 2341 C CA  . PHE A 1 303 ? -7.797  -4.508  22.414  1.00 87.14 303 A 1 
ATOM 2342 C C   . PHE A 1 303 ? -6.910  -3.328  21.999  1.00 88.49 303 A 1 
ATOM 2343 O O   . PHE A 1 303 ? -6.397  -3.321  20.887  1.00 88.25 303 A 1 
ATOM 2344 C CB  . PHE A 1 303 ? -9.268  -4.088  22.503  1.00 86.20 303 A 1 
ATOM 2345 C CG  . PHE A 1 303 ? -9.726  -3.274  21.316  1.00 85.42 303 A 1 
ATOM 2346 C CD1 . PHE A 1 303 ? -9.672  -1.868  21.361  1.00 81.51 303 A 1 
ATOM 2347 C CD2 . PHE A 1 303 ? -10.145 -3.920  20.142  1.00 81.93 303 A 1 
ATOM 2348 C CE1 . PHE A 1 303 ? -10.032 -1.114  20.236  1.00 80.46 303 A 1 
ATOM 2349 C CE2 . PHE A 1 303 ? -10.507 -3.164  19.018  1.00 79.70 303 A 1 
ATOM 2350 C CZ  . PHE A 1 303 ? -10.450 -1.761  19.063  1.00 80.87 303 A 1 
ATOM 2351 N N   . TRP A 1 304 ? -6.655  -2.378  22.903  1.00 89.03 304 A 1 
ATOM 2352 C CA  . TRP A 1 304 ? -5.814  -1.216  22.602  1.00 89.74 304 A 1 
ATOM 2353 C C   . TRP A 1 304 ? -4.382  -1.589  22.228  1.00 90.69 304 A 1 
ATOM 2354 O O   . TRP A 1 304 ? -3.830  -1.015  21.295  1.00 89.10 304 A 1 
ATOM 2355 C CB  . TRP A 1 304 ? -5.832  -0.244  23.781  1.00 88.78 304 A 1 
ATOM 2356 C CG  . TRP A 1 304 ? -7.070  0.582   23.819  1.00 87.60 304 A 1 
ATOM 2357 C CD1 . TRP A 1 304 ? -8.071  0.490   24.726  1.00 82.74 304 A 1 
ATOM 2358 C CD2 . TRP A 1 304 ? -7.480  1.609   22.870  1.00 84.34 304 A 1 
ATOM 2359 N NE1 . TRP A 1 304 ? -9.065  1.389   24.405  1.00 80.65 304 A 1 
ATOM 2360 C CE2 . TRP A 1 304 ? -8.758  2.104   23.268  1.00 82.69 304 A 1 
ATOM 2361 C CE3 . TRP A 1 304 ? -6.905  2.169   21.709  1.00 78.88 304 A 1 
ATOM 2362 C CZ2 . TRP A 1 304 ? -9.424  3.105   22.548  1.00 80.03 304 A 1 
ATOM 2363 C CZ3 . TRP A 1 304 ? -7.568  3.180   20.978  1.00 77.41 304 A 1 
ATOM 2364 C CH2 . TRP A 1 304 ? -8.825  3.646   21.397  1.00 77.02 304 A 1 
ATOM 2365 N N   . LEU A 1 305 ? -3.789  -2.581  22.889  1.00 88.20 305 A 1 
ATOM 2366 C CA  . LEU A 1 305 ? -2.456  -3.068  22.519  1.00 88.58 305 A 1 
ATOM 2367 C C   . LEU A 1 305 ? -2.442  -3.670  21.109  1.00 88.98 305 A 1 
ATOM 2368 O O   . LEU A 1 305 ? -1.531  -3.385  20.334  1.00 88.14 305 A 1 
ATOM 2369 C CB  . LEU A 1 305 ? -1.974  -4.101  23.547  1.00 89.02 305 A 1 
ATOM 2370 C CG  . LEU A 1 305 ? -1.602  -3.511  24.917  1.00 86.73 305 A 1 
ATOM 2371 C CD1 . LEU A 1 305 ? -1.326  -4.659  25.892  1.00 82.38 305 A 1 
ATOM 2372 C CD2 . LEU A 1 305 ? -0.352  -2.633  24.856  1.00 81.71 305 A 1 
ATOM 2373 N N   . VAL A 1 306 ? -3.453  -4.464  20.754  1.00 88.70 306 A 1 
ATOM 2374 C CA  . VAL A 1 306 ? -3.584  -5.050  19.411  1.00 87.65 306 A 1 
ATOM 2375 C C   . VAL A 1 306 ? -3.871  -3.978  18.356  1.00 87.87 306 A 1 
ATOM 2376 O O   . VAL A 1 306 ? -3.261  -4.005  17.287  1.00 87.05 306 A 1 
ATOM 2377 C CB  . VAL A 1 306 ? -4.644  -6.166  19.421  1.00 86.26 306 A 1 
ATOM 2378 C CG1 . VAL A 1 306 ? -5.049  -6.641  18.025  1.00 81.21 306 A 1 
ATOM 2379 C CG2 . VAL A 1 306 ? -4.074  -7.383  20.162  1.00 81.46 306 A 1 
ATOM 2380 N N   . ALA A 1 307 ? -4.723  -2.990  18.658  1.00 89.14 307 A 1 
ATOM 2381 C CA  . ALA A 1 307 ? -5.011  -1.869  17.767  1.00 88.69 307 A 1 
ATOM 2382 C C   . ALA A 1 307 ? -3.758  -1.017  17.502  1.00 89.30 307 A 1 
ATOM 2383 O O   . ALA A 1 307 ? -3.431  -0.745  16.353  1.00 88.50 307 A 1 
ATOM 2384 C CB  . ALA A 1 307 ? -6.150  -1.040  18.372  1.00 88.05 307 A 1 
ATOM 2385 N N   . LEU A 1 308 ? -2.999  -0.666  18.541  1.00 90.70 308 A 1 
ATOM 2386 C CA  . LEU A 1 308 ? -1.744  0.082   18.402  1.00 90.89 308 A 1 
ATOM 2387 C C   . LEU A 1 308 ? -0.688  -0.712  17.628  1.00 91.12 308 A 1 
ATOM 2388 O O   . LEU A 1 308 ? -0.010  -0.144  16.775  1.00 90.18 308 A 1 
ATOM 2389 C CB  . LEU A 1 308 ? -1.209  0.465   19.791  1.00 90.88 308 A 1 
ATOM 2390 C CG  . LEU A 1 308 ? -2.011  1.568   20.503  1.00 82.79 308 A 1 
ATOM 2391 C CD1 . LEU A 1 308 ? -1.516  1.697   21.944  1.00 78.01 308 A 1 
ATOM 2392 C CD2 . LEU A 1 308 ? -1.857  2.925   19.821  1.00 77.08 308 A 1 
ATOM 2393 N N   . LEU A 1 309 ? -0.563  -2.019  17.872  1.00 89.67 309 A 1 
ATOM 2394 C CA  . LEU A 1 309 ? 0.304   -2.886  17.070  1.00 89.21 309 A 1 
ATOM 2395 C C   . LEU A 1 309 ? -0.098  -2.854  15.597  1.00 89.04 309 A 1 
ATOM 2396 O O   . LEU A 1 309 ? 0.766   -2.666  14.748  1.00 87.55 309 A 1 
ATOM 2397 C CB  . LEU A 1 309 ? 0.267   -4.323  17.613  1.00 88.78 309 A 1 
ATOM 2398 C CG  . LEU A 1 309 ? 1.180   -4.534  18.833  1.00 84.99 309 A 1 
ATOM 2399 C CD1 . LEU A 1 309 ? 0.847   -5.860  19.510  1.00 80.34 309 A 1 
ATOM 2400 C CD2 . LEU A 1 309 ? 2.652   -4.582  18.421  1.00 80.10 309 A 1 
ATOM 2401 N N   . CYS A 1 310 ? -1.388  -2.950  15.295  1.00 89.22 310 A 1 
ATOM 2402 C CA  . CYS A 1 310 ? -1.910  -2.849  13.934  1.00 87.64 310 A 1 
ATOM 2403 C C   . CYS A 1 310 ? -1.433  -1.561  13.257  1.00 88.23 310 A 1 
ATOM 2404 O O   . CYS A 1 310 ? -0.818  -1.613  12.193  1.00 86.91 310 A 1 
ATOM 2405 C CB  . CYS A 1 310 ? -3.443  -2.923  13.980  1.00 84.88 310 A 1 
ATOM 2406 S SG  . CYS A 1 310 ? -4.113  -3.120  12.305  1.00 75.48 310 A 1 
ATOM 2407 N N   . VAL A 1 311 ? -1.639  -0.418  13.916  1.00 89.26 311 A 1 
ATOM 2408 C CA  . VAL A 1 311 ? -1.244  0.897   13.396  1.00 89.42 311 A 1 
ATOM 2409 C C   . VAL A 1 311 ? 0.250   0.962   13.124  1.00 90.63 311 A 1 
ATOM 2410 O O   . VAL A 1 311 ? 0.643   1.376   12.041  1.00 89.89 311 A 1 
ATOM 2411 C CB  . VAL A 1 311 ? -1.639  2.016   14.366  1.00 87.63 311 A 1 
ATOM 2412 C CG1 . VAL A 1 311 ? -1.203  3.405   13.875  1.00 81.35 311 A 1 
ATOM 2413 C CG2 . VAL A 1 311 ? -3.150  2.029   14.548  1.00 82.02 311 A 1 
ATOM 2414 N N   . LEU A 1 312 ? 1.090   0.541   14.064  1.00 89.58 312 A 1 
ATOM 2415 C CA  . LEU A 1 312 ? 2.542   0.608   13.910  1.00 90.09 312 A 1 
ATOM 2416 C C   . LEU A 1 312 ? 3.037   -0.254  12.744  1.00 90.13 312 A 1 
ATOM 2417 O O   . LEU A 1 312 ? 3.850   0.206   11.948  1.00 89.10 312 A 1 
ATOM 2418 C CB  . LEU A 1 312 ? 3.216   0.191   15.221  1.00 90.68 312 A 1 
ATOM 2419 C CG  . LEU A 1 312 ? 3.039   1.188   16.379  1.00 89.98 312 A 1 
ATOM 2420 C CD1 . LEU A 1 312 ? 3.596   0.556   17.653  1.00 86.35 312 A 1 
ATOM 2421 C CD2 . LEU A 1 312 ? 3.772   2.505   16.144  1.00 85.97 312 A 1 
ATOM 2422 N N   . TYR A 1 313 ? 2.515   -1.479  12.603  1.00 90.03 313 A 1 
ATOM 2423 C CA  . TYR A 1 313 ? 2.885   -2.372  11.507  1.00 89.13 313 A 1 
ATOM 2424 C C   . TYR A 1 313 ? 2.456   -1.839  10.146  1.00 88.92 313 A 1 
ATOM 2425 O O   . TYR A 1 313 ? 3.275   -1.737  9.235   1.00 86.29 313 A 1 
ATOM 2426 C CB  . TYR A 1 313 ? 2.251   -3.741  11.724  1.00 87.22 313 A 1 
ATOM 2427 C CG  . TYR A 1 313 ? 3.118   -4.695  12.495  1.00 84.81 313 A 1 
ATOM 2428 C CD1 . TYR A 1 313 ? 4.204   -5.312  11.850  1.00 77.90 313 A 1 
ATOM 2429 C CD2 . TYR A 1 313 ? 2.800   -5.012  13.822  1.00 76.86 313 A 1 
ATOM 2430 C CE1 . TYR A 1 313 ? 4.939   -6.292  12.527  1.00 72.50 313 A 1 
ATOM 2431 C CE2 . TYR A 1 313 ? 3.529   -5.987  14.496  1.00 72.49 313 A 1 
ATOM 2432 C CZ  . TYR A 1 313 ? 4.580   -6.650  13.843  1.00 72.54 313 A 1 
ATOM 2433 O OH  . TYR A 1 313 ? 5.199   -7.664  14.471  1.00 70.43 313 A 1 
ATOM 2434 N N   . TYR A 1 314 ? 1.178   -1.486  10.000  1.00 88.93 314 A 1 
ATOM 2435 C CA  . TYR A 1 314 ? 0.662   -1.007  8.725   1.00 87.95 314 A 1 
ATOM 2436 C C   . TYR A 1 314 ? 1.280   0.340   8.340   1.00 88.23 314 A 1 
ATOM 2437 O O   . TYR A 1 314 ? 1.614   0.542   7.175   1.00 85.34 314 A 1 
ATOM 2438 C CB  . TYR A 1 314 ? -0.865  -0.972  8.762   1.00 85.81 314 A 1 
ATOM 2439 C CG  . TYR A 1 314 ? -1.516  -2.330  8.540   1.00 84.05 314 A 1 
ATOM 2440 C CD1 . TYR A 1 314 ? -1.521  -2.893  7.253   1.00 77.66 314 A 1 
ATOM 2441 C CD2 . TYR A 1 314 ? -2.134  -3.024  9.590   1.00 76.72 314 A 1 
ATOM 2442 C CE1 . TYR A 1 314 ? -2.141  -4.139  7.022   1.00 73.49 314 A 1 
ATOM 2443 C CE2 . TYR A 1 314 ? -2.754  -4.271  9.362   1.00 73.49 314 A 1 
ATOM 2444 C CZ  . TYR A 1 314 ? -2.762  -4.827  8.075   1.00 73.67 314 A 1 
ATOM 2445 O OH  . TYR A 1 314 ? -3.370  -6.021  7.845   1.00 72.12 314 A 1 
ATOM 2446 N N   . SER A 1 315 ? 1.550   1.219   9.317   1.00 88.16 315 A 1 
ATOM 2447 C CA  . SER A 1 315 ? 2.232   2.501   9.095   1.00 88.38 315 A 1 
ATOM 2448 C C   . SER A 1 315 ? 3.691   2.348   8.683   1.00 89.14 315 A 1 
ATOM 2449 O O   . SER A 1 315 ? 4.232   3.239   8.043   1.00 87.46 315 A 1 
ATOM 2450 C CB  . SER A 1 315 ? 2.209   3.369   10.352  1.00 87.60 315 A 1 
ATOM 2451 O OG  . SER A 1 315 ? 0.892   3.589   10.785  1.00 81.52 315 A 1 
ATOM 2452 N N   . ALA A 1 316 ? 4.353   1.255   9.049   1.00 88.83 316 A 1 
ATOM 2453 C CA  . ALA A 1 316 ? 5.724   1.002   8.630   1.00 88.45 316 A 1 
ATOM 2454 C C   . ALA A 1 316 ? 5.805   0.325   7.252   1.00 88.06 316 A 1 
ATOM 2455 O O   . ALA A 1 316 ? 6.770   0.537   6.525   1.00 85.82 316 A 1 
ATOM 2456 C CB  . ALA A 1 316 ? 6.410   0.177   9.716   1.00 88.49 316 A 1 
ATOM 2457 N N   . ILE A 1 317 ? 4.803   -0.479  6.871   1.00 88.24 317 A 1 
ATOM 2458 C CA  . ILE A 1 317 ? 4.864   -1.308  5.659   1.00 87.08 317 A 1 
ATOM 2459 C C   . ILE A 1 317 ? 4.228   -0.617  4.446   1.00 85.94 317 A 1 
ATOM 2460 O O   . ILE A 1 317 ? 4.874   -0.502  3.410   1.00 82.43 317 A 1 
ATOM 2461 C CB  . ILE A 1 317 ? 4.256   -2.703  5.928   1.00 84.81 317 A 1 
ATOM 2462 C CG1 . ILE A 1 317 ? 5.070   -3.461  7.004   1.00 80.37 317 A 1 
ATOM 2463 C CG2 . ILE A 1 317 ? 4.237   -3.515  4.621   1.00 78.07 317 A 1 
ATOM 2464 C CD1 . ILE A 1 317 ? 4.372   -4.712  7.549   1.00 72.11 317 A 1 
ATOM 2465 N N   . PHE A 1 318 ? 2.979   -0.143  4.538   1.00 85.47 318 A 1 
ATOM 2466 C CA  . PHE A 1 318 ? 2.271   0.423   3.380   1.00 83.80 318 A 1 
ATOM 2467 C C   . PHE A 1 318 ? 2.886   1.731   2.875   1.00 84.26 318 A 1 
ATOM 2468 O O   . PHE A 1 318 ? 3.103   1.853   1.669   1.00 81.08 318 A 1 
ATOM 2469 C CB  . PHE A 1 318 ? 0.777   0.597   3.668   1.00 81.30 318 A 1 
ATOM 2470 C CG  . PHE A 1 318 ? -0.035  -0.664  3.508   1.00 78.25 318 A 1 
ATOM 2471 C CD1 . PHE A 1 318 ? -0.432  -1.076  2.223   1.00 72.02 318 A 1 
ATOM 2472 C CD2 . PHE A 1 318 ? -0.438  -1.397  4.629   1.00 71.72 318 A 1 
ATOM 2473 C CE1 . PHE A 1 318 ? -1.247  -2.211  2.069   1.00 67.36 318 A 1 
ATOM 2474 C CE2 . PHE A 1 318 ? -1.251  -2.531  4.474   1.00 67.31 318 A 1 
ATOM 2475 C CZ  . PHE A 1 318 ? -1.666  -2.934  3.195   1.00 67.97 318 A 1 
ATOM 2476 N N   . PRO A 1 319 ? 3.227   2.709   3.745   1.00 83.23 319 A 1 
ATOM 2477 C CA  . PRO A 1 319 ? 3.928   3.903   3.290   1.00 82.30 319 A 1 
ATOM 2478 C C   . PRO A 1 319 ? 5.278   3.583   2.647   1.00 82.46 319 A 1 
ATOM 2479 O O   . PRO A 1 319 ? 5.619   4.191   1.641   1.00 80.46 319 A 1 
ATOM 2480 C CB  . PRO A 1 319 ? 4.081   4.794   4.519   1.00 81.43 319 A 1 
ATOM 2481 C CG  . PRO A 1 319 ? 2.905   4.360   5.390   1.00 76.54 319 A 1 
ATOM 2482 C CD  . PRO A 1 319 ? 2.884   2.859   5.147   1.00 79.18 319 A 1 
ATOM 2483 N N   . PHE A 1 320 ? 6.015   2.603   3.171   1.00 83.07 320 A 1 
ATOM 2484 C CA  . PHE A 1 320 ? 7.250   2.140   2.542   1.00 82.40 320 A 1 
ATOM 2485 C C   . PHE A 1 320 ? 7.001   1.587   1.133   1.00 82.39 320 A 1 
ATOM 2486 O O   . PHE A 1 320 ? 7.708   1.971   0.207   1.00 80.76 320 A 1 
ATOM 2487 C CB  . PHE A 1 320 ? 7.931   1.090   3.425   1.00 82.43 320 A 1 
ATOM 2488 C CG  . PHE A 1 320 ? 9.103   0.418   2.740   1.00 82.38 320 A 1 
ATOM 2489 C CD1 . PHE A 1 320 ? 8.977   -0.890  2.231   1.00 75.80 320 A 1 
ATOM 2490 C CD2 . PHE A 1 320 ? 10.299  1.128   2.549   1.00 76.34 320 A 1 
ATOM 2491 C CE1 . PHE A 1 320 ? 10.048  -1.484  1.546   1.00 72.33 320 A 1 
ATOM 2492 C CE2 . PHE A 1 320 ? 11.368  0.535   1.863   1.00 72.17 320 A 1 
ATOM 2493 C CZ  . PHE A 1 320 ? 11.246  -0.771  1.363   1.00 74.69 320 A 1 
ATOM 2494 N N   . GLN A 1 321 ? 5.977   0.752   0.946   1.00 81.19 321 A 1 
ATOM 2495 C CA  . GLN A 1 321 ? 5.608   0.178   -0.350  1.00 80.28 321 A 1 
ATOM 2496 C C   . GLN A 1 321 ? 5.433   1.259   -1.427  1.00 80.16 321 A 1 
ATOM 2497 O O   . GLN A 1 321 ? 5.920   1.091   -2.546  1.00 77.31 321 A 1 
ATOM 2498 C CB  . GLN A 1 321 ? 4.324   -0.650  -0.173  1.00 77.99 321 A 1 
ATOM 2499 C CG  . GLN A 1 321 ? 3.841   -1.312  -1.472  1.00 71.73 321 A 1 
ATOM 2500 C CD  . GLN A 1 321 ? 2.577   -2.139  -1.255  1.00 70.21 321 A 1 
ATOM 2501 O OE1 . GLN A 1 321 ? 2.524   -3.024  -0.412  1.00 63.69 321 A 1 
ATOM 2502 N NE2 . GLN A 1 321 ? 1.526   -1.902  -1.995  1.00 58.70 321 A 1 
ATOM 2503 N N   . LYS A 1 322 ? 4.817   2.403   -1.075  1.00 79.84 322 A 1 
ATOM 2504 C CA  . LYS A 1 322 ? 4.582   3.531   -1.994  1.00 77.95 322 A 1 
ATOM 2505 C C   . LYS A 1 322 ? 5.869   4.207   -2.491  1.00 79.43 322 A 1 
ATOM 2506 O O   . LYS A 1 322 ? 5.869   4.828   -3.547  1.00 76.22 322 A 1 
ATOM 2507 C CB  . LYS A 1 322 ? 3.627   4.539   -1.323  1.00 75.70 322 A 1 
ATOM 2508 C CG  . LYS A 1 322 ? 2.229   3.934   -1.078  1.00 75.57 322 A 1 
ATOM 2509 C CD  . LYS A 1 322 ? 1.196   4.945   -0.558  1.00 70.46 322 A 1 
ATOM 2510 C CE  . LYS A 1 322 ? -0.189  4.283   -0.464  1.00 68.56 322 A 1 
ATOM 2511 N NZ  . LYS A 1 322 ? -1.322  5.239   -0.323  1.00 58.53 322 A 1 
ATOM 2512 N N   . TYR A 1 323 ? 6.979   4.066   -1.759  1.00 82.02 323 A 1 
ATOM 2513 C CA  . TYR A 1 323 ? 8.285   4.651   -2.100  1.00 82.74 323 A 1 
ATOM 2514 C C   . TYR A 1 323 ? 9.355   3.619   -2.479  1.00 84.07 323 A 1 
ATOM 2515 O O   . TYR A 1 323 ? 10.440  3.993   -2.919  1.00 80.85 323 A 1 
ATOM 2516 C CB  . TYR A 1 323 ? 8.763   5.507   -0.927  1.00 81.69 323 A 1 
ATOM 2517 C CG  . TYR A 1 323 ? 8.026   6.819   -0.779  1.00 80.47 323 A 1 
ATOM 2518 C CD1 . TYR A 1 323 ? 8.534   7.976   -1.396  1.00 74.35 323 A 1 
ATOM 2519 C CD2 . TYR A 1 323 ? 6.850   6.892   -0.011  1.00 73.90 323 A 1 
ATOM 2520 C CE1 . TYR A 1 323 ? 7.887   9.207   -1.228  1.00 68.99 323 A 1 
ATOM 2521 C CE2 . TYR A 1 323 ? 6.195   8.124   0.157   1.00 69.50 323 A 1 
ATOM 2522 C CZ  . TYR A 1 323 ? 6.724   9.286   -0.442  1.00 74.08 323 A 1 
ATOM 2523 O OH  . TYR A 1 323 ? 6.125   10.484  -0.250  1.00 70.56 323 A 1 
ATOM 2524 N N   . ALA A 1 324 ? 9.077   2.327   -2.298  1.00 83.49 324 A 1 
ATOM 2525 C CA  . ALA A 1 324 ? 10.091  1.280   -2.351  1.00 83.30 324 A 1 
ATOM 2526 C C   . ALA A 1 324 ? 10.779  1.158   -3.716  1.00 83.89 324 A 1 
ATOM 2527 O O   . ALA A 1 324 ? 11.990  0.953   -3.763  1.00 83.34 324 A 1 
ATOM 2528 C CB  . ALA A 1 324 ? 9.433   -0.036  -1.949  1.00 82.49 324 A 1 
ATOM 2529 N N   . VAL A 1 325 ? 10.038  1.324   -4.818  1.00 83.69 325 A 1 
ATOM 2530 C CA  . VAL A 1 325 ? 10.617  1.273   -6.170  1.00 84.12 325 A 1 
ATOM 2531 C C   . VAL A 1 325 ? 11.622  2.407   -6.368  1.00 85.09 325 A 1 
ATOM 2532 O O   . VAL A 1 325 ? 12.757  2.144   -6.753  1.00 84.13 325 A 1 
ATOM 2533 C CB  . VAL A 1 325 ? 9.529   1.288   -7.257  1.00 82.66 325 A 1 
ATOM 2534 C CG1 . VAL A 1 325 ? 10.136  1.309   -8.665  1.00 75.36 325 A 1 
ATOM 2535 C CG2 . VAL A 1 325 ? 8.645   0.040   -7.139  1.00 73.11 325 A 1 
ATOM 2536 N N   . ASN A 1 326 ? 11.250  3.648   -6.011  1.00 84.47 326 A 1 
ATOM 2537 C CA  . ASN A 1 326 ? 12.176  4.777   -6.129  1.00 84.43 326 A 1 
ATOM 2538 C C   . ASN A 1 326 ? 13.359  4.654   -5.156  1.00 84.81 326 A 1 
ATOM 2539 O O   . ASN A 1 326 ? 14.492  4.949   -5.527  1.00 84.84 326 A 1 
ATOM 2540 C CB  . ASN A 1 326 ? 11.400  6.080   -5.949  1.00 83.44 326 A 1 
ATOM 2541 C CG  . ASN A 1 326 ? 12.263  7.322   -6.131  1.00 80.48 326 A 1 
ATOM 2542 O OD1 . ASN A 1 326 ? 12.274  8.201   -5.291  1.00 72.30 326 A 1 
ATOM 2543 N ND2 . ASN A 1 326 ? 12.980  7.457   -7.217  1.00 72.48 326 A 1 
ATOM 2544 N N   . MET A 1 327 ? 13.150  4.132   -3.953  1.00 85.21 327 A 1 
ATOM 2545 C CA  . MET A 1 327 ? 14.238  3.825   -3.023  1.00 85.84 327 A 1 
ATOM 2546 C C   . MET A 1 327 ? 15.237  2.836   -3.640  1.00 85.60 327 A 1 
ATOM 2547 O O   . MET A 1 327 ? 16.447  3.042   -3.535  1.00 86.10 327 A 1 
ATOM 2548 C CB  . MET A 1 327 ? 13.644  3.316   -1.700  1.00 86.36 327 A 1 
ATOM 2549 C CG  . MET A 1 327 ? 14.697  3.000   -0.626  1.00 82.32 327 A 1 
ATOM 2550 S SD  . MET A 1 327 ? 15.584  1.416   -0.766  1.00 79.38 327 A 1 
ATOM 2551 C CE  . MET A 1 327 ? 14.230  0.242   -0.525  1.00 69.28 327 A 1 
ATOM 2552 N N   . LEU A 1 328 ? 14.760  1.794   -4.317  1.00 87.67 328 A 1 
ATOM 2553 C CA  . LEU A 1 328 ? 15.624  0.849   -5.027  1.00 87.34 328 A 1 
ATOM 2554 C C   . LEU A 1 328 ? 16.351  1.518   -6.200  1.00 87.06 328 A 1 
ATOM 2555 O O   . LEU A 1 328 ? 17.543  1.280   -6.355  1.00 86.03 328 A 1 
ATOM 2556 C CB  . LEU A 1 328 ? 14.815  -0.372  -5.497  1.00 88.11 328 A 1 
ATOM 2557 C CG  . LEU A 1 328 ? 14.314  -1.297  -4.375  1.00 86.93 328 A 1 
ATOM 2558 C CD1 . LEU A 1 328 ? 13.382  -2.353  -4.971  1.00 81.69 328 A 1 
ATOM 2559 C CD2 . LEU A 1 328 ? 15.450  -2.025  -3.660  1.00 82.06 328 A 1 
ATOM 2560 N N   . GLN A 1 329 ? 15.684  2.382   -6.969  1.00 87.64 329 A 1 
ATOM 2561 C CA  . GLN A 1 329 ? 16.323  3.157   -8.045  1.00 86.03 329 A 1 
ATOM 2562 C C   . GLN A 1 329 ? 17.464  4.040   -7.518  1.00 85.95 329 A 1 
ATOM 2563 O O   . GLN A 1 329 ? 18.522  4.092   -8.133  1.00 84.76 329 A 1 
ATOM 2564 C CB  . GLN A 1 329 ? 15.288  4.046   -8.755  1.00 85.53 329 A 1 
ATOM 2565 C CG  . GLN A 1 329 ? 14.261  3.289   -9.609  1.00 82.59 329 A 1 
ATOM 2566 C CD  . GLN A 1 329 ? 13.109  4.198   -10.034 1.00 82.33 329 A 1 
ATOM 2567 O OE1 . GLN A 1 329 ? 12.588  4.971   -9.252  1.00 76.27 329 A 1 
ATOM 2568 N NE2 . GLN A 1 329 ? 12.660  4.156   -11.269 1.00 73.42 329 A 1 
ATOM 2569 N N   . CYS A 1 330 ? 17.289  4.670   -6.349  1.00 86.98 330 A 1 
ATOM 2570 C CA  . CYS A 1 330 ? 18.314  5.519   -5.733  1.00 86.45 330 A 1 
ATOM 2571 C C   . CYS A 1 330 ? 19.513  4.736   -5.166  1.00 86.03 330 A 1 
ATOM 2572 O O   . CYS A 1 330 ? 20.590  5.302   -5.007  1.00 84.38 330 A 1 
ATOM 2573 C CB  . CYS A 1 330 ? 17.668  6.350   -4.614  1.00 85.83 330 A 1 
ATOM 2574 S SG  . CYS A 1 330 ? 16.427  7.503   -5.267  1.00 82.97 330 A 1 
ATOM 2575 N N   . ASN A 1 331 ? 19.337  3.463   -4.804  1.00 86.44 331 A 1 
ATOM 2576 C CA  . ASN A 1 331 ? 20.363  2.684   -4.091  1.00 85.83 331 A 1 
ATOM 2577 C C   . ASN A 1 331 ? 20.997  1.561   -4.923  1.00 85.48 331 A 1 
ATOM 2578 O O   . ASN A 1 331 ? 22.053  1.047   -4.550  1.00 82.32 331 A 1 
ATOM 2579 C CB  . ASN A 1 331 ? 19.763  2.129   -2.794  1.00 85.35 331 A 1 
ATOM 2580 C CG  . ASN A 1 331 ? 19.578  3.202   -1.742  1.00 83.98 331 A 1 
ATOM 2581 O OD1 . ASN A 1 331 ? 20.493  3.559   -1.025  1.00 75.77 331 A 1 
ATOM 2582 N ND2 . ASN A 1 331 ? 18.395  3.737   -1.601  1.00 76.43 331 A 1 
ATOM 2583 N N   . LEU A 1 332 ? 20.365  1.134   -6.016  1.00 85.28 332 A 1 
ATOM 2584 C CA  . LEU A 1 332 ? 20.882  0.095   -6.900  1.00 84.81 332 A 1 
ATOM 2585 C C   . LEU A 1 332 ? 21.563  0.716   -8.115  1.00 84.19 332 A 1 
ATOM 2586 O O   . LEU A 1 332 ? 21.055  1.650   -8.720  1.00 82.02 332 A 1 
ATOM 2587 C CB  . LEU A 1 332 ? 19.760  -0.864  -7.331  1.00 85.05 332 A 1 
ATOM 2588 C CG  . LEU A 1 332 ? 19.123  -1.673  -6.190  1.00 84.06 332 A 1 
ATOM 2589 C CD1 . LEU A 1 332 ? 17.995  -2.539  -6.751  1.00 80.09 332 A 1 
ATOM 2590 C CD2 . LEU A 1 332 ? 20.133  -2.600  -5.511  1.00 80.87 332 A 1 
ATOM 2591 N N   . THR A 1 333 ? 22.682  0.126   -8.523  1.00 84.18 333 A 1 
ATOM 2592 C CA  . THR A 1 333 ? 23.313  0.438   -9.806  1.00 82.72 333 A 1 
ATOM 2593 C C   . THR A 1 333 ? 22.601  -0.350  -10.900 1.00 83.65 333 A 1 
ATOM 2594 O O   . THR A 1 333 ? 22.925  -1.516  -11.143 1.00 80.64 333 A 1 
ATOM 2595 C CB  . THR A 1 333 ? 24.815  0.135   -9.769  1.00 79.68 333 A 1 
ATOM 2596 O OG1 . THR A 1 333 ? 25.388  0.792   -8.662  1.00 71.61 333 A 1 
ATOM 2597 C CG2 . THR A 1 333 ? 25.539  0.628   -11.019 1.00 69.91 333 A 1 
ATOM 2598 N N   . LEU A 1 334 ? 21.593  0.269   -11.517 1.00 83.00 334 A 1 
ATOM 2599 C CA  . LEU A 1 334 ? 20.776  -0.333  -12.568 1.00 82.62 334 A 1 
ATOM 2600 C C   . LEU A 1 334 ? 21.301  0.107   -13.936 1.00 81.06 334 A 1 
ATOM 2601 O O   . LEU A 1 334 ? 21.173  1.267   -14.309 1.00 78.12 334 A 1 
ATOM 2602 C CB  . LEU A 1 334 ? 19.300  0.052   -12.359 1.00 82.92 334 A 1 
ATOM 2603 C CG  . LEU A 1 334 ? 18.698  -0.415  -11.020 1.00 83.09 334 A 1 
ATOM 2604 C CD1 . LEU A 1 334 ? 17.275  0.113   -10.882 1.00 79.24 334 A 1 
ATOM 2605 C CD2 . LEU A 1 334 ? 18.660  -1.937  -10.888 1.00 80.30 334 A 1 
ATOM 2606 N N   . ILE A 1 335 ? 21.890  -0.832  -14.672 1.00 83.38 335 A 1 
ATOM 2607 C CA  . ILE A 1 335 ? 22.386  -0.594  -16.032 1.00 82.54 335 A 1 
ATOM 2608 C C   . ILE A 1 335 ? 21.354  -1.161  -17.000 1.00 84.01 335 A 1 
ATOM 2609 O O   . ILE A 1 335 ? 21.176  -2.379  -17.071 1.00 82.06 335 A 1 
ATOM 2610 C CB  . ILE A 1 335 ? 23.784  -1.215  -16.238 1.00 79.99 335 A 1 
ATOM 2611 C CG1 . ILE A 1 335 ? 24.791  -0.668  -15.200 1.00 74.31 335 A 1 
ATOM 2612 C CG2 . ILE A 1 335 ? 24.270  -0.936  -17.673 1.00 72.00 335 A 1 
ATOM 2613 C CD1 . ILE A 1 335 ? 26.152  -1.370  -15.227 1.00 67.22 335 A 1 
ATOM 2614 N N   . LYS A 1 336 ? 20.672  -0.294  -17.736 1.00 84.06 336 A 1 
ATOM 2615 C CA  . LYS A 1 336 ? 19.654  -0.714  -18.709 1.00 83.05 336 A 1 
ATOM 2616 C C   . LYS A 1 336 ? 20.283  -1.669  -19.740 1.00 85.38 336 A 1 
ATOM 2617 O O   . LYS A 1 336 ? 21.368  -1.373  -20.240 1.00 83.94 336 A 1 
ATOM 2618 C CB  . LYS A 1 336 ? 19.020  0.525   -19.369 1.00 79.00 336 A 1 
ATOM 2619 C CG  . LYS A 1 336 ? 17.725  0.188   -20.121 1.00 68.48 336 A 1 
ATOM 2620 C CD  . LYS A 1 336 ? 17.220  1.380   -20.941 1.00 62.25 336 A 1 
ATOM 2621 C CE  . LYS A 1 336 ? 16.008  0.972   -21.785 1.00 55.29 336 A 1 
ATOM 2622 N NZ  . LYS A 1 336 ? 15.878  1.798   -23.014 1.00 46.23 336 A 1 
ATOM 2623 N N   . PRO A 1 337 ? 19.654  -2.819  -20.048 1.00 83.63 337 A 1 
ATOM 2624 C CA  . PRO A 1 337 ? 20.108  -3.684  -21.132 1.00 85.05 337 A 1 
ATOM 2625 C C   . PRO A 1 337 ? 20.049  -2.967  -22.485 1.00 85.15 337 A 1 
ATOM 2626 O O   . PRO A 1 337 ? 19.211  -2.091  -22.674 1.00 82.39 337 A 1 
ATOM 2627 C CB  . PRO A 1 337 ? 19.180  -4.901  -21.118 1.00 83.92 337 A 1 
ATOM 2628 C CG  . PRO A 1 337 ? 18.573  -4.884  -19.724 1.00 82.01 337 A 1 
ATOM 2629 C CD  . PRO A 1 337 ? 18.505  -3.401  -19.389 1.00 84.61 337 A 1 
ATOM 2630 N N   . ASP A 1 338 ? 20.885  -3.398  -23.430 1.00 85.97 338 A 1 
ATOM 2631 C CA  . ASP A 1 338 ? 20.852  -2.938  -24.825 1.00 85.76 338 A 1 
ATOM 2632 C C   . ASP A 1 338 ? 19.426  -3.053  -25.397 1.00 86.87 338 A 1 
ATOM 2633 O O   . ASP A 1 338 ? 18.771  -4.091  -25.236 1.00 85.08 338 A 1 
ATOM 2634 C CB  . ASP A 1 338 ? 21.861  -3.780  -25.625 1.00 84.23 338 A 1 
ATOM 2635 C CG  . ASP A 1 338 ? 22.013  -3.435  -27.110 1.00 77.39 338 A 1 
ATOM 2636 O OD1 . ASP A 1 338 ? 21.128  -2.767  -27.675 1.00 70.91 338 A 1 
ATOM 2637 O OD2 . ASP A 1 338 ? 22.990  -3.947  -27.697 1.00 71.82 338 A 1 
ATOM 2638 N N   . ASP A 1 339 ? 18.949  -2.008  -26.062 1.00 84.42 339 A 1 
ATOM 2639 C CA  . ASP A 1 339 ? 17.600  -1.937  -26.633 1.00 83.88 339 A 1 
ATOM 2640 C C   . ASP A 1 339 ? 17.338  -3.036  -27.683 1.00 86.24 339 A 1 
ATOM 2641 O O   . ASP A 1 339 ? 16.199  -3.473  -27.851 1.00 83.71 339 A 1 
ATOM 2642 C CB  . ASP A 1 339 ? 17.350  -0.526  -27.201 1.00 80.28 339 A 1 
ATOM 2643 C CG  . ASP A 1 339 ? 17.086  0.535   -26.114 1.00 74.86 339 A 1 
ATOM 2644 O OD1 . ASP A 1 339 ? 16.596  0.186   -25.008 1.00 70.90 339 A 1 
ATOM 2645 O OD2 . ASP A 1 339 ? 17.290  1.735   -26.366 1.00 70.29 339 A 1 
ATOM 2646 N N   . ALA A 1 340 ? 18.387  -3.567  -28.329 1.00 85.39 340 A 1 
ATOM 2647 C CA  . ALA A 1 340 ? 18.292  -4.711  -29.239 1.00 88.17 340 A 1 
ATOM 2648 C C   . ALA A 1 340 ? 18.227  -6.074  -28.519 1.00 90.77 340 A 1 
ATOM 2649 O O   . ALA A 1 340 ? 17.956  -7.102  -29.148 1.00 88.19 340 A 1 
ATOM 2650 C CB  . ALA A 1 340 ? 19.479  -4.648  -30.209 1.00 87.36 340 A 1 
ATOM 2651 N N   . SER A 1 341 ? 18.478  -6.126  -27.199 1.00 89.99 341 A 1 
ATOM 2652 C CA  . SER A 1 341 ? 18.496  -7.374  -26.442 1.00 91.45 341 A 1 
ATOM 2653 C C   . SER A 1 341 ? 17.090  -7.867  -26.096 1.00 92.59 341 A 1 
ATOM 2654 O O   . SER A 1 341 ? 16.161  -7.097  -25.876 1.00 90.30 341 A 1 
ATOM 2655 C CB  . SER A 1 341 ? 19.364  -7.247  -25.189 1.00 88.87 341 A 1 
ATOM 2656 O OG  . SER A 1 341 ? 18.697  -6.583  -24.137 1.00 81.63 341 A 1 
ATOM 2657 N N   . PHE A 1 342 ? 16.934  -9.184  -25.951 1.00 90.27 342 A 1 
ATOM 2658 C CA  . PHE A 1 342 ? 15.669  -9.774  -25.484 1.00 91.28 342 A 1 
ATOM 2659 C C   . PHE A 1 342 ? 15.182  -9.159  -24.156 1.00 91.93 342 A 1 
ATOM 2660 O O   . PHE A 1 342 ? 13.984  -9.034  -23.929 1.00 90.08 342 A 1 
ATOM 2661 C CB  . PHE A 1 342 ? 15.852  -11.294 -25.338 1.00 90.74 342 A 1 
ATOM 2662 C CG  . PHE A 1 342 ? 14.698  -11.991 -24.647 1.00 91.34 342 A 1 
ATOM 2663 C CD1 . PHE A 1 342 ? 14.825  -12.420 -23.309 1.00 86.96 342 A 1 
ATOM 2664 C CD2 . PHE A 1 342 ? 13.473  -12.160 -25.317 1.00 88.82 342 A 1 
ATOM 2665 C CE1 . PHE A 1 342 ? 13.738  -13.019 -22.652 1.00 87.62 342 A 1 
ATOM 2666 C CE2 . PHE A 1 342 ? 12.382  -12.756 -24.657 1.00 87.65 342 A 1 
ATOM 2667 C CZ  . PHE A 1 342 ? 12.517  -13.187 -23.326 1.00 89.12 342 A 1 
ATOM 2668 N N   . TRP A 1 343 ? 16.108  -8.768  -23.282 1.00 91.79 343 A 1 
ATOM 2669 C CA  . TRP A 1 343 ? 15.799  -8.300  -21.931 1.00 90.86 343 A 1 
ATOM 2670 C C   . TRP A 1 343 ? 15.114  -6.929  -21.886 1.00 90.19 343 A 1 
ATOM 2671 O O   . TRP A 1 343 ? 14.421  -6.645  -20.908 1.00 86.82 343 A 1 
ATOM 2672 C CB  . TRP A 1 343 ? 17.097  -8.283  -21.113 1.00 90.19 343 A 1 
ATOM 2673 C CG  . TRP A 1 343 ? 17.820  -9.597  -21.089 1.00 90.84 343 A 1 
ATOM 2674 C CD1 . TRP A 1 343 ? 18.974  -9.872  -21.731 1.00 87.29 343 A 1 
ATOM 2675 C CD2 . TRP A 1 343 ? 17.411  -10.842 -20.443 1.00 90.48 343 A 1 
ATOM 2676 N NE1 . TRP A 1 343 ? 19.309  -11.197 -21.530 1.00 86.95 343 A 1 
ATOM 2677 C CE2 . TRP A 1 343 ? 18.374  -11.844 -20.751 1.00 89.30 343 A 1 
ATOM 2678 C CE3 . TRP A 1 343 ? 16.312  -11.223 -19.639 1.00 87.01 343 A 1 
ATOM 2679 C CZ2 . TRP A 1 343 ? 18.255  -13.165 -20.291 1.00 87.59 343 A 1 
ATOM 2680 C CZ3 . TRP A 1 343 ? 16.184  -12.548 -19.170 1.00 85.73 343 A 1 
ATOM 2681 C CH2 . TRP A 1 343 ? 17.152  -13.520 -19.496 1.00 85.15 343 A 1 
ATOM 2682 N N   . SER A 1 344 ? 15.263  -6.106  -22.926 1.00 90.14 344 A 1 
ATOM 2683 C CA  . SER A 1 344 ? 14.587  -4.806  -23.047 1.00 88.07 344 A 1 
ATOM 2684 C C   . SER A 1 344 ? 13.223  -4.892  -23.742 1.00 87.63 344 A 1 
ATOM 2685 O O   . SER A 1 344 ? 12.450  -3.942  -23.683 1.00 83.86 344 A 1 
ATOM 2686 C CB  . SER A 1 344 ? 15.500  -3.818  -23.782 1.00 85.52 344 A 1 
ATOM 2687 O OG  . SER A 1 344 ? 15.843  -4.348  -25.038 1.00 73.19 344 A 1 
ATOM 2688 N N   . THR A 1 345 ? 12.879  -6.042  -24.347 1.00 86.83 345 A 1 
ATOM 2689 C CA  . THR A 1 345 ? 11.645  -6.193  -25.131 1.00 86.47 345 A 1 
ATOM 2690 C C   . THR A 1 345 ? 10.384  -6.292  -24.264 1.00 87.30 345 A 1 
ATOM 2691 O O   . THR A 1 345 ? 10.381  -6.894  -23.185 1.00 86.52 345 A 1 
ATOM 2692 C CB  . THR A 1 345 ? 11.684  -7.398  -26.085 1.00 86.77 345 A 1 
ATOM 2693 O OG1 . THR A 1 345 ? 11.729  -8.623  -25.387 1.00 81.52 345 A 1 
ATOM 2694 C CG2 . THR A 1 345 ? 12.859  -7.352  -27.056 1.00 79.82 345 A 1 
ATOM 2695 N N   . ASP A 1 346 ? 9.258   -5.826  -24.797 1.00 85.55 346 A 1 
ATOM 2696 C CA  . ASP A 1 346 ? 7.925   -6.017  -24.206 1.00 84.85 346 A 1 
ATOM 2697 C C   . ASP A 1 346 ? 7.580   -7.503  -24.023 1.00 86.83 346 A 1 
ATOM 2698 O O   . ASP A 1 346 ? 6.981   -7.902  -23.020 1.00 86.26 346 A 1 
ATOM 2699 C CB  . ASP A 1 346 ? 6.870   -5.363  -25.110 1.00 83.28 346 A 1 
ATOM 2700 C CG  . ASP A 1 346 ? 6.986   -3.843  -25.197 1.00 80.06 346 A 1 
ATOM 2701 O OD1 . ASP A 1 346 ? 7.682   -3.257  -24.336 1.00 74.42 346 A 1 
ATOM 2702 O OD2 . ASP A 1 346 ? 6.349   -3.288  -26.112 1.00 74.92 346 A 1 
ATOM 2703 N N   . ALA A 1 347 ? 8.021   -8.368  -24.950 1.00 88.78 347 A 1 
ATOM 2704 C CA  . ALA A 1 347 ? 7.849   -9.815  -24.848 1.00 89.99 347 A 1 
ATOM 2705 C C   . ALA A 1 347 ? 8.478   -10.380 -23.564 1.00 91.12 347 A 1 
ATOM 2706 O O   . ALA A 1 347 ? 7.876   -11.236 -22.911 1.00 90.15 347 A 1 
ATOM 2707 C CB  . ALA A 1 347 ? 8.445   -10.471 -26.099 1.00 90.05 347 A 1 
ATOM 2708 N N   . CYS A 1 348 ? 9.639   -9.878  -23.154 1.00 89.96 348 A 1 
ATOM 2709 C CA  . CYS A 1 348 ? 10.280  -10.264 -21.899 1.00 90.83 348 A 1 
ATOM 2710 C C   . CYS A 1 348 ? 9.407   -9.903  -20.686 1.00 90.84 348 A 1 
ATOM 2711 O O   . CYS A 1 348 ? 9.258   -10.723 -19.778 1.00 89.69 348 A 1 
ATOM 2712 C CB  . CYS A 1 348 ? 11.667  -9.610  -21.824 1.00 89.92 348 A 1 
ATOM 2713 S SG  . CYS A 1 348 ? 12.574  -10.227 -20.380 1.00 86.27 348 A 1 
ATOM 2714 N N   . ILE A 1 349 ? 8.765   -8.725  -20.692 1.00 87.35 349 A 1 
ATOM 2715 C CA  . ILE A 1 349 ? 7.853   -8.275  -19.623 1.00 86.89 349 A 1 
ATOM 2716 C C   . ILE A 1 349 ? 6.658   -9.224  -19.506 1.00 87.87 349 A 1 
ATOM 2717 O O   . ILE A 1 349 ? 6.351   -9.703  -18.413 1.00 87.52 349 A 1 
ATOM 2718 C CB  . ILE A 1 349 ? 7.389   -6.813  -19.858 1.00 86.42 349 A 1 
ATOM 2719 C CG1 . ILE A 1 349 ? 8.603   -5.862  -19.903 1.00 83.44 349 A 1 
ATOM 2720 C CG2 . ILE A 1 349 ? 6.389   -6.379  -18.764 1.00 82.94 349 A 1 
ATOM 2721 C CD1 . ILE A 1 349 ? 8.278   -4.399  -20.201 1.00 76.87 349 A 1 
ATOM 2722 N N   . PHE A 1 350 ? 6.009   -9.564  -20.625 1.00 88.52 350 A 1 
ATOM 2723 C CA  . PHE A 1 350 ? 4.858   -10.472 -20.627 1.00 88.45 350 A 1 
ATOM 2724 C C   . PHE A 1 350 ? 5.226   -11.896 -20.199 1.00 89.37 350 A 1 
ATOM 2725 O O   . PHE A 1 350 ? 4.497   -12.503 -19.410 1.00 88.00 350 A 1 
ATOM 2726 C CB  . PHE A 1 350 ? 4.201   -10.477 -22.010 1.00 87.47 350 A 1 
ATOM 2727 C CG  . PHE A 1 350 ? 3.461   -9.194  -22.340 1.00 86.01 350 A 1 
ATOM 2728 C CD1 . PHE A 1 350 ? 2.301   -8.846  -21.623 1.00 78.50 350 A 1 
ATOM 2729 C CD2 . PHE A 1 350 ? 3.925   -8.344  -23.359 1.00 78.28 350 A 1 
ATOM 2730 C CE1 . PHE A 1 350 ? 1.621   -7.649  -21.911 1.00 75.94 350 A 1 
ATOM 2731 C CE2 . PHE A 1 350 ? 3.249   -7.148  -23.649 1.00 76.18 350 A 1 
ATOM 2732 C CZ  . PHE A 1 350 ? 2.097   -6.798  -22.923 1.00 77.77 350 A 1 
ATOM 2733 N N   . ILE A 1 351 ? 6.362   -12.431 -20.661 1.00 91.56 351 A 1 
ATOM 2734 C CA  . ILE A 1 351 ? 6.857   -13.750 -20.239 1.00 91.70 351 A 1 
ATOM 2735 C C   . ILE A 1 351 ? 7.143   -13.750 -18.737 1.00 91.23 351 A 1 
ATOM 2736 O O   . ILE A 1 351 ? 6.725   -14.666 -18.028 1.00 90.26 351 A 1 
ATOM 2737 C CB  . ILE A 1 351 ? 8.102   -14.152 -21.064 1.00 92.78 351 A 1 
ATOM 2738 C CG1 . ILE A 1 351 ? 7.689   -14.451 -22.524 1.00 90.35 351 A 1 
ATOM 2739 C CG2 . ILE A 1 351 ? 8.809   -15.378 -20.458 1.00 89.11 351 A 1 
ATOM 2740 C CD1 . ILE A 1 351 ? 8.871   -14.526 -23.496 1.00 81.39 351 A 1 
ATOM 2741 N N   . GLN A 1 352 ? 7.807   -12.721 -18.238 1.00 88.94 352 A 1 
ATOM 2742 C CA  . GLN A 1 352 ? 8.114   -12.588 -16.821 1.00 88.21 352 A 1 
ATOM 2743 C C   . GLN A 1 352 ? 6.844   -12.493 -15.969 1.00 87.95 352 A 1 
ATOM 2744 O O   . GLN A 1 352 ? 6.755   -13.144 -14.925 1.00 87.10 352 A 1 
ATOM 2745 C CB  . GLN A 1 352 ? 9.011   -11.363 -16.633 1.00 87.32 352 A 1 
ATOM 2746 C CG  . GLN A 1 352 ? 9.519   -11.282 -15.194 1.00 83.10 352 A 1 
ATOM 2747 C CD  . GLN A 1 352 ? 10.508  -10.153 -15.007 1.00 83.50 352 A 1 
ATOM 2748 O OE1 . GLN A 1 352 ? 10.488  -9.127  -15.671 1.00 75.31 352 A 1 
ATOM 2749 N NE2 . GLN A 1 352 ? 11.417  -10.302 -14.076 1.00 72.88 352 A 1 
ATOM 2750 N N   . TYR A 1 353 ? 5.837   -11.748 -16.421 1.00 86.53 353 A 1 
ATOM 2751 C CA  . TYR A 1 353 ? 4.538   -11.702 -15.758 1.00 85.79 353 A 1 
ATOM 2752 C C   . TYR A 1 353 ? 3.840   -13.070 -15.768 1.00 86.69 353 A 1 
ATOM 2753 O O   . TYR A 1 353 ? 3.322   -13.506 -14.745 1.00 86.74 353 A 1 
ATOM 2754 C CB  . TYR A 1 353 ? 3.669   -10.627 -16.410 1.00 86.12 353 A 1 
ATOM 2755 C CG  . TYR A 1 353 ? 2.338   -10.452 -15.710 1.00 84.41 353 A 1 
ATOM 2756 C CD1 . TYR A 1 353 ? 1.138   -10.832 -16.343 1.00 77.74 353 A 1 
ATOM 2757 C CD2 . TYR A 1 353 ? 2.300   -9.928  -14.403 1.00 76.98 353 A 1 
ATOM 2758 C CE1 . TYR A 1 353 ? -0.091  -10.672 -15.679 1.00 73.44 353 A 1 
ATOM 2759 C CE2 . TYR A 1 353 ? 1.073   -9.775  -13.732 1.00 73.63 353 A 1 
ATOM 2760 C CZ  . TYR A 1 353 ? -0.126  -10.142 -14.371 1.00 77.15 353 A 1 
ATOM 2761 O OH  . TYR A 1 353 ? -1.315  -9.989  -13.728 1.00 76.12 353 A 1 
ATOM 2762 N N   . GLY A 1 354 ? 3.897   -13.814 -16.875 1.00 88.88 354 A 1 
ATOM 2763 C CA  . GLY A 1 354 ? 3.416   -15.196 -16.945 1.00 88.33 354 A 1 
ATOM 2764 C C   . GLY A 1 354 ? 4.089   -16.108 -15.912 1.00 89.09 354 A 1 
ATOM 2765 O O   . GLY A 1 354 ? 3.410   -16.867 -15.218 1.00 88.20 354 A 1 
ATOM 2766 N N   . ILE A 1 355 ? 5.404   -15.994 -15.747 1.00 91.75 355 A 1 
ATOM 2767 C CA  . ILE A 1 355 ? 6.165   -16.712 -14.712 1.00 90.99 355 A 1 
ATOM 2768 C C   . ILE A 1 355 ? 5.687   -16.319 -13.312 1.00 90.40 355 A 1 
ATOM 2769 O O   . ILE A 1 355 ? 5.457   -17.198 -12.479 1.00 88.74 355 A 1 
ATOM 2770 C CB  . ILE A 1 355 ? 7.679   -16.464 -14.902 1.00 90.89 355 A 1 
ATOM 2771 C CG1 . ILE A 1 355 ? 8.159   -17.183 -16.181 1.00 88.40 355 A 1 
ATOM 2772 C CG2 . ILE A 1 355 ? 8.504   -16.933 -13.690 1.00 87.58 355 A 1 
ATOM 2773 C CD1 . ILE A 1 355 ? 9.535   -16.732 -16.661 1.00 79.57 355 A 1 
ATOM 2774 N N   . LEU A 1 356 ? 5.469   -15.028 -13.052 1.00 88.86 356 A 1 
ATOM 2775 C CA  . LEU A 1 356 ? 4.920   -14.535 -11.789 1.00 87.22 356 A 1 
ATOM 2776 C C   . LEU A 1 356 ? 3.547   -15.152 -11.493 1.00 87.29 356 A 1 
ATOM 2777 O O   . LEU A 1 356 ? 3.304   -15.593 -10.369 1.00 86.62 356 A 1 
ATOM 2778 C CB  . LEU A 1 356 ? 4.897   -12.998 -11.831 1.00 85.79 356 A 1 
ATOM 2779 C CG  . LEU A 1 356 ? 4.335   -12.314 -10.573 1.00 81.81 356 A 1 
ATOM 2780 C CD1 . LEU A 1 356 ? 4.945   -10.925 -10.430 1.00 73.69 356 A 1 
ATOM 2781 C CD2 . LEU A 1 356 ? 2.812   -12.123 -10.653 1.00 72.64 356 A 1 
ATOM 2782 N N   . LEU A 1 357 ? 2.662   -15.254 -12.492 1.00 86.24 357 A 1 
ATOM 2783 C CA  . LEU A 1 357 ? 1.358   -15.901 -12.346 1.00 85.32 357 A 1 
ATOM 2784 C C   . LEU A 1 357 ? 1.488   -17.392 -12.017 1.00 85.78 357 A 1 
ATOM 2785 O O   . LEU A 1 357 ? 0.721   -17.897 -11.200 1.00 85.47 357 A 1 
ATOM 2786 C CB  . LEU A 1 357 ? 0.524   -15.707 -13.623 1.00 85.53 357 A 1 
ATOM 2787 C CG  . LEU A 1 357 ? 0.063   -14.265 -13.908 1.00 82.86 357 A 1 
ATOM 2788 C CD1 . LEU A 1 357 ? -0.737  -14.262 -15.209 1.00 78.06 357 A 1 
ATOM 2789 C CD2 . LEU A 1 357 ? -0.817  -13.698 -12.795 1.00 75.86 357 A 1 
ATOM 2790 N N   . VAL A 1 358 ? 2.473   -18.109 -12.586 1.00 90.91 358 A 1 
ATOM 2791 C CA  . VAL A 1 358 ? 2.756   -19.511 -12.226 1.00 90.37 358 A 1 
ATOM 2792 C C   . VAL A 1 358 ? 3.209   -19.618 -10.771 1.00 89.95 358 A 1 
ATOM 2793 O O   . VAL A 1 358 ? 2.703   -20.478 -10.045 1.00 88.60 358 A 1 
ATOM 2794 C CB  . VAL A 1 358 ? 3.787   -20.148 -13.178 1.00 91.23 358 A 1 
ATOM 2795 C CG1 . VAL A 1 358 ? 4.182   -21.565 -12.730 1.00 87.29 358 A 1 
ATOM 2796 C CG2 . VAL A 1 358 ? 3.225   -20.272 -14.600 1.00 86.48 358 A 1 
ATOM 2797 N N   . VAL A 1 359 ? 4.106   -18.743 -10.309 1.00 90.10 359 A 1 
ATOM 2798 C CA  . VAL A 1 359 ? 4.530   -18.684 -8.897  1.00 88.60 359 A 1 
ATOM 2799 C C   . VAL A 1 359 ? 3.322   -18.481 -7.991  1.00 88.08 359 A 1 
ATOM 2800 O O   . VAL A 1 359 ? 3.098   -19.260 -7.061  1.00 86.83 359 A 1 
ATOM 2801 C CB  . VAL A 1 359 ? 5.559   -17.562 -8.641  1.00 88.62 359 A 1 
ATOM 2802 C CG1 . VAL A 1 359 ? 5.953   -17.474 -7.156  1.00 84.76 359 A 1 
ATOM 2803 C CG2 . VAL A 1 359 ? 6.847   -17.769 -9.429  1.00 84.28 359 A 1 
ATOM 2804 N N   . ALA A 1 360 ? 2.509   -17.463 -8.284  1.00 87.30 360 A 1 
ATOM 2805 C CA  . ALA A 1 360 ? 1.337   -17.107 -7.503  1.00 84.18 360 A 1 
ATOM 2806 C C   . ALA A 1 360 ? 0.320   -18.257 -7.450  1.00 84.08 360 A 1 
ATOM 2807 O O   . ALA A 1 360 ? -0.090  -18.678 -6.368  1.00 82.83 360 A 1 
ATOM 2808 C CB  . ALA A 1 360 ? 0.742   -15.827 -8.104  1.00 83.47 360 A 1 
ATOM 2809 N N   . ALA A 1 361 ? -0.041  -18.830 -8.603  1.00 86.01 361 A 1 
ATOM 2810 C CA  . ALA A 1 361 ? -1.020  -19.905 -8.702  1.00 84.67 361 A 1 
ATOM 2811 C C   . ALA A 1 361 ? -0.558  -21.176 -7.979  1.00 84.73 361 A 1 
ATOM 2812 O O   . ALA A 1 361 ? -1.312  -21.750 -7.195  1.00 83.39 361 A 1 
ATOM 2813 C CB  . ALA A 1 361 ? -1.300  -20.176 -10.186 1.00 85.03 361 A 1 
ATOM 2814 N N   . THR A 1 362 ? 0.688   -21.617 -8.195  1.00 88.31 362 A 1 
ATOM 2815 C CA  . THR A 1 362 ? 1.208   -22.845 -7.575  1.00 87.90 362 A 1 
ATOM 2816 C C   . THR A 1 362 ? 1.374   -22.698 -6.062  1.00 86.86 362 A 1 
ATOM 2817 O O   . THR A 1 362 ? 0.949   -23.590 -5.314  1.00 85.01 362 A 1 
ATOM 2818 C CB  . THR A 1 362 ? 2.521   -23.305 -8.221  1.00 89.30 362 A 1 
ATOM 2819 O OG1 . THR A 1 362 ? 3.470   -22.277 -8.227  1.00 83.04 362 A 1 
ATOM 2820 C CG2 . THR A 1 362 ? 2.323   -23.772 -9.663  1.00 82.14 362 A 1 
ATOM 2821 N N   . ALA A 1 363 ? 1.876   -21.555 -5.585  1.00 87.24 363 A 1 
ATOM 2822 C CA  . ALA A 1 363 ? 1.953   -21.251 -4.159  1.00 84.29 363 A 1 
ATOM 2823 C C   . ALA A 1 363 ? 0.558   -21.221 -3.517  1.00 83.14 363 A 1 
ATOM 2824 O O   . ALA A 1 363 ? 0.340   -21.846 -2.478  1.00 81.03 363 A 1 
ATOM 2825 C CB  . ALA A 1 363 ? 2.688   -19.920 -3.963  1.00 83.80 363 A 1 
ATOM 2826 N N   . PHE A 1 364 ? -0.414  -20.572 -4.164  1.00 80.94 364 A 1 
ATOM 2827 C CA  . PHE A 1 364 ? -1.786  -20.471 -3.678  1.00 78.89 364 A 1 
ATOM 2828 C C   . PHE A 1 364 ? -2.481  -21.836 -3.631  1.00 79.55 364 A 1 
ATOM 2829 O O   . PHE A 1 364 ? -2.956  -22.256 -2.576  1.00 79.20 364 A 1 
ATOM 2830 C CB  . PHE A 1 364 ? -2.544  -19.472 -4.555  1.00 77.75 364 A 1 
ATOM 2831 C CG  . PHE A 1 364 ? -3.946  -19.190 -4.068  1.00 76.10 364 A 1 
ATOM 2832 C CD1 . PHE A 1 364 ? -5.051  -19.768 -4.715  1.00 72.34 364 A 1 
ATOM 2833 C CD2 . PHE A 1 364 ? -4.139  -18.327 -2.977  1.00 70.70 364 A 1 
ATOM 2834 C CE1 . PHE A 1 364 ? -6.349  -19.460 -4.285  1.00 67.68 364 A 1 
ATOM 2835 C CE2 . PHE A 1 364 ? -5.437  -18.021 -2.546  1.00 67.34 364 A 1 
ATOM 2836 C CZ  . PHE A 1 364 ? -6.542  -18.582 -3.207  1.00 69.98 364 A 1 
ATOM 2837 N N   . ILE A 1 365 ? -2.476  -22.598 -4.733  1.00 83.82 365 A 1 
ATOM 2838 C CA  . ILE A 1 365 ? -3.125  -23.918 -4.840  1.00 83.74 365 A 1 
ATOM 2839 C C   . ILE A 1 365 ? -2.527  -24.915 -3.835  1.00 83.07 365 A 1 
ATOM 2840 O O   . ILE A 1 365 ? -3.248  -25.750 -3.284  1.00 81.53 365 A 1 
ATOM 2841 C CB  . ILE A 1 365 ? -3.038  -24.438 -6.296  1.00 85.18 365 A 1 
ATOM 2842 C CG1 . ILE A 1 365 ? -3.874  -23.552 -7.253  1.00 82.75 365 A 1 
ATOM 2843 C CG2 . ILE A 1 365 ? -3.534  -25.894 -6.411  1.00 81.48 365 A 1 
ATOM 2844 C CD1 . ILE A 1 365 ? -3.542  -23.766 -8.738  1.00 74.97 365 A 1 
ATOM 2845 N N   . SER A 1 366 ? -1.233  -24.806 -3.516  1.00 84.63 366 A 1 
ATOM 2846 C CA  . SER A 1 366 ? -0.576  -25.680 -2.535  1.00 83.18 366 A 1 
ATOM 2847 C C   . SER A 1 366 ? -1.240  -25.656 -1.149  1.00 81.84 366 A 1 
ATOM 2848 O O   . SER A 1 366 ? -1.210  -26.659 -0.426  1.00 80.06 366 A 1 
ATOM 2849 C CB  . SER A 1 366 ? 0.912   -25.325 -2.420  1.00 83.62 366 A 1 
ATOM 2850 O OG  . SER A 1 366 ? 1.128   -24.227 -1.554  1.00 77.06 366 A 1 
ATOM 2851 N N   . ASN A 1 367 ? -1.898  -24.539 -0.783  1.00 81.34 367 A 1 
ATOM 2852 C CA  . ASN A 1 367 ? -2.588  -24.386 0.499   1.00 78.59 367 A 1 
ATOM 2853 C C   . ASN A 1 367 ? -3.879  -25.212 0.589   1.00 78.63 367 A 1 
ATOM 2854 O O   . ASN A 1 367 ? -4.285  -25.597 1.686   1.00 76.72 367 A 1 
ATOM 2855 C CB  . ASN A 1 367 ? -2.850  -22.896 0.755   1.00 76.71 367 A 1 
ATOM 2856 C CG  . ASN A 1 367 ? -1.547  -22.155 0.960   1.00 72.31 367 A 1 
ATOM 2857 O OD1 . ASN A 1 367 ? -0.834  -22.407 1.921   1.00 66.64 367 A 1 
ATOM 2858 N ND2 . ASN A 1 367 ? -1.186  -21.277 0.061   1.00 65.71 367 A 1 
ATOM 2859 N N   . PHE A 1 368 ? -4.480  -25.544 -0.554  1.00 78.60 368 A 1 
ATOM 2860 C CA  . PHE A 1 368 ? -5.706  -26.342 -0.651  1.00 77.41 368 A 1 
ATOM 2861 C C   . PHE A 1 368 ? -5.425  -27.837 -0.838  1.00 78.78 368 A 1 
ATOM 2862 O O   . PHE A 1 368 ? -6.317  -28.674 -0.678  1.00 76.87 368 A 1 
ATOM 2863 C CB  . PHE A 1 368 ? -6.562  -25.796 -1.796  1.00 75.94 368 A 1 
ATOM 2864 C CG  . PHE A 1 368 ? -6.965  -24.346 -1.606  1.00 74.72 368 A 1 
ATOM 2865 C CD1 . PHE A 1 368 ? -8.155  -24.029 -0.932  1.00 71.32 368 A 1 
ATOM 2866 C CD2 . PHE A 1 368 ? -6.132  -23.317 -2.077  1.00 71.20 368 A 1 
ATOM 2867 C CE1 . PHE A 1 368 ? -8.514  -22.684 -0.742  1.00 69.03 368 A 1 
ATOM 2868 C CE2 . PHE A 1 368 ? -6.486  -21.973 -1.882  1.00 68.63 368 A 1 
ATOM 2869 C CZ  . PHE A 1 368 ? -7.679  -21.658 -1.219  1.00 68.28 368 A 1 
ATOM 2870 N N   . SER A 1 369 ? -4.182  -28.210 -1.165  1.00 79.87 369 A 1 
ATOM 2871 C CA  . SER A 1 369 ? -3.806  -29.601 -1.394  1.00 81.08 369 A 1 
ATOM 2872 C C   . SER A 1 369 ? -3.736  -30.393 -0.084  1.00 81.63 369 A 1 
ATOM 2873 O O   . SER A 1 369 ? -2.933  -30.109 0.811   1.00 79.89 369 A 1 
ATOM 2874 C CB  . SER A 1 369 ? -2.484  -29.687 -2.155  1.00 81.28 369 A 1 
ATOM 2875 O OG  . SER A 1 369 ? -2.222  -31.050 -2.438  1.00 72.62 369 A 1 
ATOM 2876 N N   . LYS A 1 370 ? -4.550  -31.459 -0.001  1.00 83.72 370 A 1 
ATOM 2877 C CA  . LYS A 1 370 ? -4.489  -32.453 1.087   1.00 84.45 370 A 1 
ATOM 2878 C C   . LYS A 1 370 ? -3.394  -33.501 0.862   1.00 88.25 370 A 1 
ATOM 2879 O O   . LYS A 1 370 ? -2.901  -34.083 1.824   1.00 86.52 370 A 1 
ATOM 2880 C CB  . LYS A 1 370 ? -5.859  -33.130 1.265   1.00 81.05 370 A 1 
ATOM 2881 C CG  . LYS A 1 370 ? -6.959  -32.152 1.707   1.00 76.40 370 A 1 
ATOM 2882 C CD  . LYS A 1 370 ? -8.280  -32.893 1.964   1.00 71.41 370 A 1 
ATOM 2883 C CE  . LYS A 1 370 ? -9.377  -31.907 2.387   1.00 65.72 370 A 1 
ATOM 2884 N NZ  . LYS A 1 370 ? -10.671 -32.592 2.657   1.00 58.52 370 A 1 
ATOM 2885 N N   . ASN A 1 371 ? -2.996  -33.740 -0.395  1.00 87.95 371 A 1 
ATOM 2886 C CA  . ASN A 1 371 ? -1.954  -34.696 -0.746  1.00 90.13 371 A 1 
ATOM 2887 C C   . ASN A 1 371 ? -0.570  -34.070 -0.517  1.00 91.09 371 A 1 
ATOM 2888 O O   . ASN A 1 371 ? -0.217  -33.073 -1.147  1.00 89.45 371 A 1 
ATOM 2889 C CB  . ASN A 1 371 ? -2.179  -35.185 -2.191  1.00 89.44 371 A 1 
ATOM 2890 C CG  . ASN A 1 371 ? -1.179  -36.250 -2.615  1.00 84.39 371 A 1 
ATOM 2891 O OD1 . ASN A 1 371 ? -0.043  -36.284 -2.177  1.00 74.60 371 A 1 
ATOM 2892 N ND2 . ASN A 1 371 ? -1.558  -37.152 -3.488  1.00 76.12 371 A 1 
ATOM 2893 N N   . LYS A 1 372 ? 0.227   -34.681 0.367   1.00 88.02 372 A 1 
ATOM 2894 C CA  . LYS A 1 372 ? 1.560   -34.192 0.744   1.00 89.15 372 A 1 
ATOM 2895 C C   . LYS A 1 372 ? 2.519   -34.130 -0.449  1.00 91.30 372 A 1 
ATOM 2896 O O   . LYS A 1 372 ? 3.225   -33.138 -0.586  1.00 90.21 372 A 1 
ATOM 2897 C CB  . LYS A 1 372 ? 2.111   -35.066 1.887   1.00 87.97 372 A 1 
ATOM 2898 C CG  . LYS A 1 372 ? 3.392   -34.497 2.510   1.00 79.69 372 A 1 
ATOM 2899 C CD  . LYS A 1 372 ? 3.886   -35.384 3.661   1.00 76.29 372 A 1 
ATOM 2900 C CE  . LYS A 1 372 ? 5.174   -34.823 4.269   1.00 68.66 372 A 1 
ATOM 2901 N NZ  . LYS A 1 372 ? 5.726   -35.711 5.331   1.00 61.31 372 A 1 
ATOM 2902 N N   . SER A 1 373 ? 2.513   -35.126 -1.329  1.00 90.53 373 A 1 
ATOM 2903 C CA  . SER A 1 373 ? 3.381   -35.160 -2.515  1.00 92.72 373 A 1 
ATOM 2904 C C   . SER A 1 373 ? 3.015   -34.064 -3.515  1.00 93.52 373 A 1 
ATOM 2905 O O   . SER A 1 373 ? 3.893   -33.341 -3.978  1.00 91.90 373 A 1 
ATOM 2906 C CB  . SER A 1 373 ? 3.302   -36.528 -3.202  1.00 92.72 373 A 1 
ATOM 2907 O OG  . SER A 1 373 ? 3.598   -37.547 -2.275  1.00 79.15 373 A 1 
ATOM 2908 N N   . LEU A 1 374 ? 1.719   -33.868 -3.786  1.00 90.86 374 A 1 
ATOM 2909 C CA  . LEU A 1 374 ? 1.244   -32.788 -4.651  1.00 92.03 374 A 1 
ATOM 2910 C C   . LEU A 1 374 ? 1.579   -31.414 -4.063  1.00 92.45 374 A 1 
ATOM 2911 O O   . LEU A 1 374 ? 2.055   -30.537 -4.777  1.00 91.59 374 A 1 
ATOM 2912 C CB  . LEU A 1 374 ? -0.268  -32.952 -4.880  1.00 92.09 374 A 1 
ATOM 2913 C CG  . LEU A 1 374 ? -0.896  -31.875 -5.787  1.00 87.02 374 A 1 
ATOM 2914 C CD1 . LEU A 1 374 ? -0.313  -31.890 -7.196  1.00 77.68 374 A 1 
ATOM 2915 C CD2 . LEU A 1 374 ? -2.404  -32.112 -5.891  1.00 79.65 374 A 1 
ATOM 2916 N N   . LYS A 1 375 ? 1.381   -31.241 -2.747  1.00 89.54 375 A 1 
ATOM 2917 C CA  . LYS A 1 375 ? 1.733   -30.001 -2.045  1.00 88.87 375 A 1 
ATOM 2918 C C   . LYS A 1 375 ? 3.217   -29.662 -2.187  1.00 90.29 375 A 1 
ATOM 2919 O O   . LYS A 1 375 ? 3.552   -28.520 -2.488  1.00 89.34 375 A 1 
ATOM 2920 C CB  . LYS A 1 375 ? 1.300   -30.106 -0.574  1.00 86.51 375 A 1 
ATOM 2921 C CG  . LYS A 1 375 ? 1.577   -28.786 0.149   1.00 82.39 375 A 1 
ATOM 2922 C CD  . LYS A 1 375 ? 1.025   -28.749 1.572   1.00 79.50 375 A 1 
ATOM 2923 C CE  . LYS A 1 375 ? 1.347   -27.350 2.097   1.00 72.74 375 A 1 
ATOM 2924 N NZ  . LYS A 1 375 ? 0.797   -27.084 3.435   1.00 66.96 375 A 1 
ATOM 2925 N N   . ILE A 1 376 ? 4.094   -30.644 -1.980  1.00 90.83 376 A 1 
ATOM 2926 C CA  . ILE A 1 376 ? 5.542   -30.467 -2.142  1.00 92.02 376 A 1 
ATOM 2927 C C   . ILE A 1 376 ? 5.869   -30.130 -3.598  1.00 92.95 376 A 1 
ATOM 2928 O O   . ILE A 1 376 ? 6.585   -29.166 -3.828  1.00 92.79 376 A 1 
ATOM 2929 C CB  . ILE A 1 376 ? 6.311   -31.712 -1.634  1.00 92.37 376 A 1 
ATOM 2930 C CG1 . ILE A 1 376 ? 6.173   -31.824 -0.098  1.00 89.14 376 A 1 
ATOM 2931 C CG2 . ILE A 1 376 ? 7.804   -31.636 -2.021  1.00 86.90 376 A 1 
ATOM 2932 C CD1 . ILE A 1 376 ? 6.622   -33.177 0.467   1.00 78.46 376 A 1 
ATOM 2933 N N   . GLY A 1 377 ? 5.298   -30.849 -4.569  1.00 93.77 377 A 1 
ATOM 2934 C CA  . GLY A 1 377 ? 5.494   -30.571 -5.994  1.00 94.15 377 A 1 
ATOM 2935 C C   . GLY A 1 377 ? 5.118   -29.133 -6.373  1.00 94.44 377 A 1 
ATOM 2936 O O   . GLY A 1 377 ? 5.929   -28.425 -6.964  1.00 93.65 377 A 1 
ATOM 2937 N N   . LEU A 1 378 ? 3.934   -28.658 -5.950  1.00 92.48 378 A 1 
ATOM 2938 C CA  . LEU A 1 378 ? 3.476   -27.288 -6.203  1.00 91.24 378 A 1 
ATOM 2939 C C   . LEU A 1 378 ? 4.394   -26.231 -5.566  1.00 91.29 378 A 1 
ATOM 2940 O O   . LEU A 1 378 ? 4.726   -25.242 -6.214  1.00 90.90 378 A 1 
ATOM 2941 C CB  . LEU A 1 378 ? 2.042   -27.125 -5.673  1.00 90.96 378 A 1 
ATOM 2942 C CG  . LEU A 1 378 ? 0.961   -27.858 -6.485  1.00 89.01 378 A 1 
ATOM 2943 C CD1 . LEU A 1 378 ? -0.348  -27.842 -5.694  1.00 84.16 378 A 1 
ATOM 2944 C CD2 . LEU A 1 378 ? 0.711   -27.199 -7.841  1.00 84.57 378 A 1 
ATOM 2945 N N   . LEU A 1 379 ? 4.832   -26.444 -4.321  1.00 90.42 379 A 1 
ATOM 2946 C CA  . LEU A 1 379 ? 5.760   -25.533 -3.645  1.00 89.41 379 A 1 
ATOM 2947 C C   . LEU A 1 379 ? 7.145   -25.530 -4.302  1.00 90.63 379 A 1 
ATOM 2948 O O   . LEU A 1 379 ? 7.727   -24.464 -4.474  1.00 90.65 379 A 1 
ATOM 2949 C CB  . LEU A 1 379 ? 5.872   -25.905 -2.157  1.00 87.96 379 A 1 
ATOM 2950 C CG  . LEU A 1 379 ? 4.633   -25.555 -1.315  1.00 82.42 379 A 1 
ATOM 2951 C CD1 . LEU A 1 379 ? 4.786   -26.139 0.089   1.00 77.64 379 A 1 
ATOM 2952 C CD2 . LEU A 1 379 ? 4.426   -24.045 -1.180  1.00 76.29 379 A 1 
ATOM 2953 N N   . SER A 1 380 ? 7.658   -26.686 -4.721  1.00 92.21 380 A 1 
ATOM 2954 C CA  . SER A 1 380 ? 8.914   -26.773 -5.470  1.00 93.08 380 A 1 
ATOM 2955 C C   . SER A 1 380 ? 8.818   -26.032 -6.803  1.00 93.60 380 A 1 
ATOM 2956 O O   . SER A 1 380 ? 9.710   -25.252 -7.121  1.00 93.07 380 A 1 
ATOM 2957 C CB  . SER A 1 380 ? 9.304   -28.234 -5.716  1.00 93.67 380 A 1 
ATOM 2958 O OG  . SER A 1 380 ? 9.550   -28.894 -4.491  1.00 81.82 380 A 1 
ATOM 2959 N N   . THR A 1 381 ? 7.716   -26.186 -7.543  1.00 93.95 381 A 1 
ATOM 2960 C CA  . THR A 1 381 ? 7.459   -25.416 -8.770  1.00 93.69 381 A 1 
ATOM 2961 C C   . THR A 1 381 ? 7.422   -23.914 -8.484  1.00 93.50 381 A 1 
ATOM 2962 O O   . THR A 1 381 ? 8.093   -23.156 -9.178  1.00 92.46 381 A 1 
ATOM 2963 C CB  . THR A 1 381 ? 6.147   -25.859 -9.437  1.00 93.95 381 A 1 
ATOM 2964 O OG1 . THR A 1 381 ? 6.197   -27.232 -9.736  1.00 86.12 381 A 1 
ATOM 2965 C CG2 . THR A 1 381 ? 5.878   -25.149 -10.762 1.00 84.82 381 A 1 
ATOM 2966 N N   . ALA A 1 382 ? 6.710   -23.473 -7.434  1.00 92.82 382 A 1 
ATOM 2967 C CA  . ALA A 1 382 ? 6.655   -22.063 -7.051  1.00 90.86 382 A 1 
ATOM 2968 C C   . ALA A 1 382 ? 8.050   -21.487 -6.769  1.00 91.13 382 A 1 
ATOM 2969 O O   . ALA A 1 382 ? 8.401   -20.431 -7.289  1.00 90.10 382 A 1 
ATOM 2970 C CB  . ALA A 1 382 ? 5.744   -21.902 -5.823  1.00 89.80 382 A 1 
ATOM 2971 N N   . VAL A 1 383 ? 8.877   -22.200 -6.000  1.00 91.97 383 A 1 
ATOM 2972 C CA  . VAL A 1 383 ? 10.249  -21.780 -5.669  1.00 91.52 383 A 1 
ATOM 2973 C C   . VAL A 1 383 ? 11.134  -21.736 -6.917  1.00 92.18 383 A 1 
ATOM 2974 O O   . VAL A 1 383 ? 11.829  -20.749 -7.132  1.00 91.50 383 A 1 
ATOM 2975 C CB  . VAL A 1 383 ? 10.839  -22.696 -4.580  1.00 90.93 383 A 1 
ATOM 2976 C CG1 . VAL A 1 383 ? 12.330  -22.435 -4.339  1.00 87.36 383 A 1 
ATOM 2977 C CG2 . VAL A 1 383 ? 10.124  -22.476 -3.242  1.00 87.19 383 A 1 
ATOM 2978 N N   . THR A 1 384 ? 11.084  -22.751 -7.781  1.00 93.71 384 A 1 
ATOM 2979 C CA  . THR A 1 384 ? 11.870  -22.775 -9.027  1.00 94.11 384 A 1 
ATOM 2980 C C   . THR A 1 384 ? 11.512  -21.598 -9.934  1.00 93.66 384 A 1 
ATOM 2981 O O   . THR A 1 384 ? 12.396  -20.881 -10.396 1.00 92.60 384 A 1 
ATOM 2982 C CB  . THR A 1 384 ? 11.664  -24.099 -9.778  1.00 94.53 384 A 1 
ATOM 2983 O OG1 . THR A 1 384 ? 12.065  -25.177 -8.971  1.00 86.51 384 A 1 
ATOM 2984 C CG2 . THR A 1 384 ? 12.498  -24.190 -11.058 1.00 85.35 384 A 1 
ATOM 2985 N N   . PHE A 1 385 ? 10.222  -21.353 -10.161 1.00 93.47 385 A 1 
ATOM 2986 C CA  . PHE A 1 385 ? 9.768   -20.240 -10.997 1.00 93.31 385 A 1 
ATOM 2987 C C   . PHE A 1 385 ? 10.040  -18.874 -10.351 1.00 92.99 385 A 1 
ATOM 2988 O O   . PHE A 1 385 ? 10.336  -17.925 -11.069 1.00 91.53 385 A 1 
ATOM 2989 C CB  . PHE A 1 385 ? 8.291   -20.433 -11.349 1.00 93.58 385 A 1 
ATOM 2990 C CG  . PHE A 1 385 ? 8.058   -21.318 -12.560 1.00 94.11 385 A 1 
ATOM 2991 C CD1 . PHE A 1 385 ? 7.690   -20.732 -13.786 1.00 89.40 385 A 1 
ATOM 2992 C CD2 . PHE A 1 385 ? 8.209   -22.713 -12.486 1.00 89.54 385 A 1 
ATOM 2993 C CE1 . PHE A 1 385 ? 7.459   -21.537 -14.916 1.00 88.02 385 A 1 
ATOM 2994 C CE2 . PHE A 1 385 ? 7.985   -23.519 -13.615 1.00 88.64 385 A 1 
ATOM 2995 C CZ  . PHE A 1 385 ? 7.602   -22.931 -14.830 1.00 90.99 385 A 1 
ATOM 2996 N N   . LEU A 1 386 ? 10.037  -18.779 -9.014  1.00 90.90 386 A 1 
ATOM 2997 C CA  . LEU A 1 386 ? 10.452  -17.564 -8.307  1.00 89.96 386 A 1 
ATOM 2998 C C   . LEU A 1 386 ? 11.932  -17.245 -8.565  1.00 90.46 386 A 1 
ATOM 2999 O O   . LEU A 1 386 ? 12.265  -16.092 -8.821  1.00 90.34 386 A 1 
ATOM 3000 C CB  . LEU A 1 386 ? 10.150  -17.716 -6.805  1.00 89.50 386 A 1 
ATOM 3001 C CG  . LEU A 1 386 ? 10.480  -16.466 -5.964  1.00 87.09 386 A 1 
ATOM 3002 C CD1 . LEU A 1 386 ? 9.621   -15.267 -6.362  1.00 82.49 386 A 1 
ATOM 3003 C CD2 . LEU A 1 386 ? 10.227  -16.770 -4.487  1.00 81.26 386 A 1 
ATOM 3004 N N   . PHE A 1 387 ? 12.820  -18.245 -8.573  1.00 92.73 387 A 1 
ATOM 3005 C CA  . PHE A 1 387 ? 14.221  -18.035 -8.951  1.00 92.11 387 A 1 
ATOM 3006 C C   . PHE A 1 387 ? 14.362  -17.557 -10.398 1.00 92.37 387 A 1 
ATOM 3007 O O   . PHE A 1 387 ? 15.126  -16.626 -10.656 1.00 90.84 387 A 1 
ATOM 3008 C CB  . PHE A 1 387 ? 15.043  -19.316 -8.742  1.00 91.50 387 A 1 
ATOM 3009 C CG  . PHE A 1 387 ? 15.474  -19.548 -7.309  1.00 87.36 387 A 1 
ATOM 3010 C CD1 . PHE A 1 387 ? 16.386  -18.664 -6.705  1.00 79.77 387 A 1 
ATOM 3011 C CD2 . PHE A 1 387 ? 14.995  -20.652 -6.587  1.00 78.15 387 A 1 
ATOM 3012 C CE1 . PHE A 1 387 ? 16.804  -18.877 -5.383  1.00 75.15 387 A 1 
ATOM 3013 C CE2 . PHE A 1 387 ? 15.411  -20.867 -5.264  1.00 74.95 387 A 1 
ATOM 3014 C CZ  . PHE A 1 387 ? 16.314  -19.976 -4.661  1.00 77.43 387 A 1 
ATOM 3015 N N   . VAL A 1 388 ? 13.606  -18.137 -11.332 1.00 92.83 388 A 1 
ATOM 3016 C CA  . VAL A 1 388 ? 13.585  -17.687 -12.735 1.00 93.04 388 A 1 
ATOM 3017 C C   . VAL A 1 388 ? 13.094  -16.241 -12.830 1.00 92.97 388 A 1 
ATOM 3018 O O   . VAL A 1 388 ? 13.729  -15.428 -13.498 1.00 91.87 388 A 1 
ATOM 3019 C CB  . VAL A 1 388 ? 12.736  -18.628 -13.615 1.00 93.60 388 A 1 
ATOM 3020 C CG1 . VAL A 1 388 ? 12.664  -18.135 -15.066 1.00 90.32 388 A 1 
ATOM 3021 C CG2 . VAL A 1 388 ? 13.333  -20.039 -13.661 1.00 89.82 388 A 1 
ATOM 3022 N N   . PHE A 1 389 ? 12.027  -15.889 -12.115 1.00 91.53 389 A 1 
ATOM 3023 C CA  . PHE A 1 389 ? 11.503  -14.525 -12.049 1.00 90.16 389 A 1 
ATOM 3024 C C   . PHE A 1 389 ? 12.553  -13.529 -11.540 1.00 90.28 389 A 1 
ATOM 3025 O O   . PHE A 1 389 ? 12.782  -12.500 -12.175 1.00 89.62 389 A 1 
ATOM 3026 C CB  . PHE A 1 389 ? 10.251  -14.505 -11.158 1.00 89.71 389 A 1 
ATOM 3027 C CG  . PHE A 1 389 ? 9.633   -13.127 -11.037 1.00 89.33 389 A 1 
ATOM 3028 C CD1 . PHE A 1 389 ? 10.014  -12.259 -9.997  1.00 85.71 389 A 1 
ATOM 3029 C CD2 . PHE A 1 389 ? 8.708   -12.694 -12.001 1.00 86.16 389 A 1 
ATOM 3030 C CE1 . PHE A 1 389 ? 9.482   -10.960 -9.930  1.00 84.42 389 A 1 
ATOM 3031 C CE2 . PHE A 1 389 ? 8.173   -11.396 -11.935 1.00 84.54 389 A 1 
ATOM 3032 C CZ  . PHE A 1 389 ? 8.563   -10.527 -10.902 1.00 85.83 389 A 1 
ATOM 3033 N N   . CYS A 1 390 ? 13.229  -13.857 -10.432 1.00 91.25 390 A 1 
ATOM 3034 C CA  . CYS A 1 390 ? 14.292  -13.025 -9.865  1.00 90.28 390 A 1 
ATOM 3035 C C   . CYS A 1 390 ? 15.479  -12.876 -10.828 1.00 90.52 390 A 1 
ATOM 3036 O O   . CYS A 1 390 ? 16.016  -11.783 -10.986 1.00 89.91 390 A 1 
ATOM 3037 C CB  . CYS A 1 390 ? 14.757  -13.629 -8.530  1.00 89.75 390 A 1 
ATOM 3038 S SG  . CYS A 1 390 ? 13.453  -13.517 -7.276  1.00 87.35 390 A 1 
ATOM 3039 N N   . PHE A 1 391 ? 15.871  -13.957 -11.512 1.00 91.80 391 A 1 
ATOM 3040 C CA  . PHE A 1 391 ? 16.940  -13.918 -12.509 1.00 91.63 391 A 1 
ATOM 3041 C C   . PHE A 1 391 ? 16.586  -13.014 -13.700 1.00 91.72 391 A 1 
ATOM 3042 O O   . PHE A 1 391 ? 17.407  -12.202 -14.118 1.00 90.94 391 A 1 
ATOM 3043 C CB  . PHE A 1 391 ? 17.254  -15.346 -12.971 1.00 91.84 391 A 1 
ATOM 3044 C CG  . PHE A 1 391 ? 18.317  -15.390 -14.052 1.00 91.07 391 A 1 
ATOM 3045 C CD1 . PHE A 1 391 ? 17.952  -15.553 -15.402 1.00 85.95 391 A 1 
ATOM 3046 C CD2 . PHE A 1 391 ? 19.672  -15.229 -13.709 1.00 86.24 391 A 1 
ATOM 3047 C CE1 . PHE A 1 391 ? 18.941  -15.573 -16.399 1.00 85.33 391 A 1 
ATOM 3048 C CE2 . PHE A 1 391 ? 20.661  -15.248 -14.708 1.00 85.77 391 A 1 
ATOM 3049 C CZ  . PHE A 1 391 ? 20.294  -15.424 -16.053 1.00 87.08 391 A 1 
ATOM 3050 N N   . MET A 1 392 ? 15.358  -13.100 -14.210 1.00 91.86 392 A 1 
ATOM 3051 C CA  . MET A 1 392 ? 14.883  -12.200 -15.266 1.00 91.87 392 A 1 
ATOM 3052 C C   . MET A 1 392 ? 14.843  -10.742 -14.789 1.00 91.77 392 A 1 
ATOM 3053 O O   . MET A 1 392 ? 15.286  -9.862  -15.513 1.00 90.68 392 A 1 
ATOM 3054 C CB  . MET A 1 392 ? 13.498  -12.630 -15.760 1.00 91.98 392 A 1 
ATOM 3055 C CG  . MET A 1 392 ? 13.533  -13.932 -16.559 1.00 89.02 392 A 1 
ATOM 3056 S SD  . MET A 1 392 ? 11.925  -14.432 -17.220 1.00 87.86 392 A 1 
ATOM 3057 C CE  . MET A 1 392 ? 11.727  -13.232 -18.573 1.00 75.83 392 A 1 
ATOM 3058 N N   . GLY A 1 393 ? 14.386  -10.482 -13.561 1.00 90.57 393 A 1 
ATOM 3059 C CA  . GLY A 1 393 ? 14.401  -9.147  -12.956 1.00 88.78 393 A 1 
ATOM 3060 C C   . GLY A 1 393 ? 15.808  -8.565  -12.849 1.00 89.21 393 A 1 
ATOM 3061 O O   . GLY A 1 393 ? 16.028  -7.410  -13.207 1.00 87.70 393 A 1 
ATOM 3062 N N   . TYR A 1 394 ? 16.782  -9.389  -12.457 1.00 89.79 394 A 1 
ATOM 3063 C CA  . TYR A 1 394 ? 18.196  -9.013  -12.466 1.00 89.42 394 A 1 
ATOM 3064 C C   . TYR A 1 394 ? 18.700  -8.687  -13.880 1.00 89.83 394 A 1 
ATOM 3065 O O   . TYR A 1 394 ? 19.347  -7.669  -14.079 1.00 89.13 394 A 1 
ATOM 3066 C CB  . TYR A 1 394 ? 19.036  -10.131 -11.825 1.00 89.13 394 A 1 
ATOM 3067 C CG  . TYR A 1 394 ? 20.531  -9.944  -12.038 1.00 88.06 394 A 1 
ATOM 3068 C CD1 . TYR A 1 394 ? 21.230  -10.768 -12.945 1.00 83.24 394 A 1 
ATOM 3069 C CD2 . TYR A 1 394 ? 21.202  -8.888  -11.393 1.00 83.37 394 A 1 
ATOM 3070 C CE1 . TYR A 1 394 ? 22.593  -10.534 -13.206 1.00 81.29 394 A 1 
ATOM 3071 C CE2 . TYR A 1 394 ? 22.565  -8.648  -11.656 1.00 81.18 394 A 1 
ATOM 3072 C CZ  . TYR A 1 394 ? 23.259  -9.469  -12.567 1.00 82.29 394 A 1 
ATOM 3073 O OH  . TYR A 1 394 ? 24.564  -9.223  -12.835 1.00 81.71 394 A 1 
ATOM 3074 N N   . LYS A 1 395 ? 18.386  -9.514  -14.873 1.00 91.13 395 A 1 
ATOM 3075 C CA  . LYS A 1 395 ? 18.813  -9.276  -16.267 1.00 91.04 395 A 1 
ATOM 3076 C C   . LYS A 1 395 ? 18.171  -8.041  -16.898 1.00 91.13 395 A 1 
ATOM 3077 O O   . LYS A 1 395 ? 18.817  -7.376  -17.701 1.00 89.31 395 A 1 
ATOM 3078 C CB  . LYS A 1 395 ? 18.540  -10.527 -17.118 1.00 91.37 395 A 1 
ATOM 3079 C CG  . LYS A 1 395 ? 19.527  -11.674 -16.860 1.00 89.29 395 A 1 
ATOM 3080 C CD  . LYS A 1 395 ? 20.945  -11.302 -17.313 1.00 85.91 395 A 1 
ATOM 3081 C CE  . LYS A 1 395 ? 21.896  -12.492 -17.203 1.00 80.90 395 A 1 
ATOM 3082 N NZ  . LYS A 1 395 ? 23.261  -12.097 -17.628 1.00 73.44 395 A 1 
ATOM 3083 N N   . ARG A 1 396 ? 16.933  -7.736  -16.517 1.00 89.24 396 A 1 
ATOM 3084 C CA  . ARG A 1 396 ? 16.229  -6.517  -16.939 1.00 88.45 396 A 1 
ATOM 3085 C C   . ARG A 1 396 ? 16.693  -5.261  -16.199 1.00 88.04 396 A 1 
ATOM 3086 O O   . ARG A 1 396 ? 16.378  -4.170  -16.663 1.00 85.02 396 A 1 
ATOM 3087 C CB  . ARG A 1 396 ? 14.716  -6.705  -16.774 1.00 87.93 396 A 1 
ATOM 3088 C CG  . ARG A 1 396 ? 14.143  -7.667  -17.827 1.00 84.43 396 A 1 
ATOM 3089 C CD  . ARG A 1 396 ? 12.616  -7.794  -17.698 1.00 83.20 396 A 1 
ATOM 3090 N NE  . ARG A 1 396 ? 11.938  -6.512  -17.978 1.00 78.84 396 A 1 
ATOM 3091 C CZ  . ARG A 1 396 ? 10.932  -5.977  -17.311 1.00 77.03 396 A 1 
ATOM 3092 N NH1 . ARG A 1 396 ? 10.300  -6.614  -16.362 1.00 69.77 396 A 1 
ATOM 3093 N NH2 . ARG A 1 396 ? 10.551  -4.766  -17.578 1.00 66.83 396 A 1 
ATOM 3094 N N   . GLN A 1 397 ? 17.402  -5.405  -15.072 1.00 87.04 397 A 1 
ATOM 3095 C CA  . GLN A 1 397 ? 17.837  -4.284  -14.228 1.00 86.29 397 A 1 
ATOM 3096 C C   . GLN A 1 397 ? 16.664  -3.343  -13.872 1.00 86.51 397 A 1 
ATOM 3097 O O   . GLN A 1 397 ? 16.751  -2.130  -13.978 1.00 83.26 397 A 1 
ATOM 3098 C CB  . GLN A 1 397 ? 19.027  -3.573  -14.896 1.00 84.82 397 A 1 
ATOM 3099 C CG  . GLN A 1 397 ? 20.264  -4.477  -15.054 1.00 82.18 397 A 1 
ATOM 3100 C CD  . GLN A 1 397 ? 20.964  -4.765  -13.729 1.00 81.37 397 A 1 
ATOM 3101 O OE1 . GLN A 1 397 ? 21.298  -3.881  -12.963 1.00 73.70 397 A 1 
ATOM 3102 N NE2 . GLN A 1 397 ? 21.238  -6.009  -13.403 1.00 70.99 397 A 1 
ATOM 3103 N N   . ALA A 1 398 ? 15.522  -3.930  -13.473 1.00 84.83 398 A 1 
ATOM 3104 C CA  . ALA A 1 398 ? 14.259  -3.228  -13.274 1.00 84.91 398 A 1 
ATOM 3105 C C   . ALA A 1 398 ? 13.867  -3.216  -11.786 1.00 86.30 398 A 1 
ATOM 3106 O O   . ALA A 1 398 ? 13.540  -4.260  -11.212 1.00 84.79 398 A 1 
ATOM 3107 C CB  . ALA A 1 398 ? 13.204  -3.887  -14.175 1.00 82.82 398 A 1 
ATOM 3108 N N   . ALA A 1 399 ? 13.900  -2.039  -11.155 1.00 84.88 399 A 1 
ATOM 3109 C CA  . ALA A 1 399 ? 13.577  -1.856  -9.735  1.00 85.81 399 A 1 
ATOM 3110 C C   . ALA A 1 399 ? 12.129  -2.249  -9.393  1.00 86.61 399 A 1 
ATOM 3111 O O   . ALA A 1 399 ? 11.877  -2.881  -8.364  1.00 85.17 399 A 1 
ATOM 3112 C CB  . ALA A 1 399 ? 13.842  -0.388  -9.370  1.00 85.66 399 A 1 
ATOM 3113 N N   . ASP A 1 400 ? 11.186  -1.941  -10.283 1.00 84.22 400 A 1 
ATOM 3114 C CA  . ASP A 1 400 ? 9.775   -2.327  -10.209 1.00 83.42 400 A 1 
ATOM 3115 C C   . ASP A 1 400 ? 9.607   -3.852  -10.142 1.00 84.38 400 A 1 
ATOM 3116 O O   . ASP A 1 400 ? 8.929   -4.389  -9.259  1.00 82.85 400 A 1 
ATOM 3117 C CB  . ASP A 1 400 ? 9.039   -1.741  -11.437 1.00 81.65 400 A 1 
ATOM 3118 C CG  . ASP A 1 400 ? 9.693   -2.145  -12.772 1.00 76.37 400 A 1 
ATOM 3119 O OD1 . ASP A 1 400 ? 10.787  -1.621  -13.064 1.00 70.41 400 A 1 
ATOM 3120 O OD2 . ASP A 1 400 ? 9.167   -3.050  -13.463 1.00 71.00 400 A 1 
ATOM 3121 N N   . THR A 1 401 ? 10.312  -4.575  -11.015 1.00 85.32 401 A 1 
ATOM 3122 C CA  . THR A 1 401 ? 10.305  -6.041  -11.036 1.00 85.24 401 A 1 
ATOM 3123 C C   . THR A 1 401 ? 10.942  -6.639  -9.781  1.00 86.64 401 A 1 
ATOM 3124 O O   . THR A 1 401 ? 10.432  -7.619  -9.240  1.00 85.35 401 A 1 
ATOM 3125 C CB  . THR A 1 401 ? 11.058  -6.559  -12.262 1.00 84.09 401 A 1 
ATOM 3126 O OG1 . THR A 1 401 ? 10.449  -6.126  -13.465 1.00 76.63 401 A 1 
ATOM 3127 C CG2 . THR A 1 401 ? 11.044  -8.082  -12.304 1.00 75.47 401 A 1 
ATOM 3128 N N   . ILE A 1 402 ? 12.046  -6.055  -9.311  1.00 84.14 402 A 1 
ATOM 3129 C CA  . ILE A 1 402 ? 12.713  -6.499  -8.078  1.00 85.24 402 A 1 
ATOM 3130 C C   . ILE A 1 402 ? 11.743  -6.374  -6.900  1.00 85.96 402 A 1 
ATOM 3131 O O   . ILE A 1 402 ? 11.587  -7.322  -6.127  1.00 85.27 402 A 1 
ATOM 3132 C CB  . ILE A 1 402 ? 14.035  -5.719  -7.866  1.00 85.95 402 A 1 
ATOM 3133 C CG1 . ILE A 1 402 ? 15.069  -6.119  -8.949  1.00 83.96 402 A 1 
ATOM 3134 C CG2 . ILE A 1 402 ? 14.622  -5.980  -6.468  1.00 82.23 402 A 1 
ATOM 3135 C CD1 . ILE A 1 402 ? 16.270  -5.168  -9.045  1.00 75.73 402 A 1 
ATOM 3136 N N   . PHE A 1 403 ? 11.030  -5.251  -6.791  1.00 86.68 403 A 1 
ATOM 3137 C CA  . PHE A 1 403 ? 10.074  -5.040  -5.705  1.00 86.52 403 A 1 
ATOM 3138 C C   . PHE A 1 403 ? 8.802   -5.894  -5.827  1.00 86.49 403 A 1 
ATOM 3139 O O   . PHE A 1 403 ? 8.246   -6.306  -4.809  1.00 85.21 403 A 1 
ATOM 3140 C CB  . PHE A 1 403 ? 9.745   -3.550  -5.584  1.00 86.14 403 A 1 
ATOM 3141 C CG  . PHE A 1 403 ? 8.995   -3.254  -4.301  1.00 84.65 403 A 1 
ATOM 3142 C CD1 . PHE A 1 403 ? 7.625   -2.938  -4.334  1.00 78.71 403 A 1 
ATOM 3143 C CD2 . PHE A 1 403 ? 9.656   -3.376  -3.065  1.00 78.75 403 A 1 
ATOM 3144 C CE1 . PHE A 1 403 ? 6.921   -2.743  -3.133  1.00 75.11 403 A 1 
ATOM 3145 C CE2 . PHE A 1 403 ? 8.950   -3.186  -1.864  1.00 74.78 403 A 1 
ATOM 3146 C CZ  . PHE A 1 403 ? 7.583   -2.872  -1.898  1.00 77.05 403 A 1 
ATOM 3147 N N   . ALA A 1 404 ? 8.378   -6.263  -7.043  1.00 86.41 404 A 1 
ATOM 3148 C CA  . ALA A 1 404 ? 7.190   -7.103  -7.274  1.00 85.10 404 A 1 
ATOM 3149 C C   . ALA A 1 404 ? 7.257   -8.486  -6.593  1.00 84.99 404 A 1 
ATOM 3150 O O   . ALA A 1 404 ? 6.223   -9.121  -6.369  1.00 83.78 404 A 1 
ATOM 3151 C CB  . ALA A 1 404 ? 6.977   -7.243  -8.786  1.00 85.17 404 A 1 
ATOM 3152 N N   . VAL A 1 405 ? 8.445   -8.956  -6.185  1.00 84.98 405 A 1 
ATOM 3153 C CA  . VAL A 1 405 ? 8.616   -10.176 -5.374  1.00 84.27 405 A 1 
ATOM 3154 C C   . VAL A 1 405 ? 7.892   -10.073 -4.025  1.00 84.11 405 A 1 
ATOM 3155 O O   . VAL A 1 405 ? 7.351   -11.072 -3.537  1.00 82.32 405 A 1 
ATOM 3156 C CB  . VAL A 1 405 ? 10.118  -10.469 -5.158  1.00 83.92 405 A 1 
ATOM 3157 C CG1 . VAL A 1 405 ? 10.374  -11.679 -4.249  1.00 77.01 405 A 1 
ATOM 3158 C CG2 . VAL A 1 405 ? 10.800  -10.766 -6.498  1.00 77.57 405 A 1 
ATOM 3159 N N   . PHE A 1 406 ? 7.827   -8.881  -3.425  1.00 84.77 406 A 1 
ATOM 3160 C CA  . PHE A 1 406 ? 7.205   -8.643  -2.121  1.00 83.19 406 A 1 
ATOM 3161 C C   . PHE A 1 406 ? 5.730   -9.087  -2.050  1.00 83.16 406 A 1 
ATOM 3162 O O   . PHE A 1 406 ? 5.417   -9.960  -1.235  1.00 80.72 406 A 1 
ATOM 3163 C CB  . PHE A 1 406 ? 7.400   -7.168  -1.721  1.00 81.91 406 A 1 
ATOM 3164 C CG  . PHE A 1 406 ? 6.466   -6.695  -0.628  1.00 81.27 406 A 1 
ATOM 3165 C CD1 . PHE A 1 406 ? 5.393   -5.835  -0.928  1.00 74.81 406 A 1 
ATOM 3166 C CD2 . PHE A 1 406 ? 6.663   -7.136  0.691   1.00 75.38 406 A 1 
ATOM 3167 C CE1 . PHE A 1 406 ? 4.534   -5.401  0.098   1.00 70.78 406 A 1 
ATOM 3168 C CE2 . PHE A 1 406 ? 5.804   -6.704  1.711   1.00 70.45 406 A 1 
ATOM 3169 C CZ  . PHE A 1 406 ? 4.742   -5.832  1.417   1.00 72.63 406 A 1 
ATOM 3170 N N   . PRO A 1 407 ? 4.799   -8.552  -2.878  1.00 83.97 407 A 1 
ATOM 3171 C CA  . PRO A 1 407 ? 3.394   -8.945  -2.814  1.00 81.52 407 A 1 
ATOM 3172 C C   . PRO A 1 407 ? 3.170   -10.412 -3.209  1.00 80.62 407 A 1 
ATOM 3173 O O   . PRO A 1 407 ? 2.304   -11.069 -2.633  1.00 78.69 407 A 1 
ATOM 3174 C CB  . PRO A 1 407 ? 2.656   -7.969  -3.739  1.00 80.36 407 A 1 
ATOM 3175 C CG  . PRO A 1 407 ? 3.728   -7.503  -4.719  1.00 77.77 407 A 1 
ATOM 3176 C CD  . PRO A 1 407 ? 4.975   -7.479  -3.864  1.00 80.73 407 A 1 
ATOM 3177 N N   . VAL A 1 408 ? 3.982   -10.970 -4.122  1.00 82.75 408 A 1 
ATOM 3178 C CA  . VAL A 1 408 ? 3.895   -12.383 -4.535  1.00 81.95 408 A 1 
ATOM 3179 C C   . VAL A 1 408 ? 4.247   -13.323 -3.384  1.00 81.65 408 A 1 
ATOM 3180 O O   . VAL A 1 408 ? 3.537   -14.303 -3.132  1.00 80.32 408 A 1 
ATOM 3181 C CB  . VAL A 1 408 ? 4.815   -12.657 -5.736  1.00 81.70 408 A 1 
ATOM 3182 C CG1 . VAL A 1 408 ? 4.834   -14.137 -6.151  1.00 76.15 408 A 1 
ATOM 3183 C CG2 . VAL A 1 408 ? 4.338   -11.858 -6.943  1.00 77.74 408 A 1 
ATOM 3184 N N   . LEU A 1 409 ? 5.313   -13.028 -2.652  1.00 82.42 409 A 1 
ATOM 3185 C CA  . LEU A 1 409 ? 5.699   -13.832 -1.500  1.00 81.09 409 A 1 
ATOM 3186 C C   . LEU A 1 409 ? 4.641   -13.763 -0.393  1.00 80.59 409 A 1 
ATOM 3187 O O   . LEU A 1 409 ? 4.262   -14.789 0.176   1.00 77.90 409 A 1 
ATOM 3188 C CB  . LEU A 1 409 ? 7.061   -13.348 -0.995  1.00 80.18 409 A 1 
ATOM 3189 C CG  . LEU A 1 409 ? 7.638   -14.316 0.046   1.00 74.65 409 A 1 
ATOM 3190 C CD1 . LEU A 1 409 ? 8.321   -15.508 -0.629  1.00 69.20 409 A 1 
ATOM 3191 C CD2 . LEU A 1 409 ? 8.625   -13.597 0.946   1.00 67.88 409 A 1 
ATOM 3192 N N   . ALA A 1 410 ? 4.123   -12.566 -0.122  1.00 82.24 410 A 1 
ATOM 3193 C CA  . ALA A 1 410 ? 3.067   -12.367 0.863   1.00 79.38 410 A 1 
ATOM 3194 C C   . ALA A 1 410 ? 1.794   -13.159 0.514   1.00 78.30 410 A 1 
ATOM 3195 O O   . ALA A 1 410 ? 1.163   -13.732 1.406   1.00 75.61 410 A 1 
ATOM 3196 C CB  . ALA A 1 410 ? 2.815   -10.861 0.984   1.00 77.83 410 A 1 
ATOM 3197 N N   . MET A 1 411 ? 1.450   -13.276 -0.774  1.00 80.33 411 A 1 
ATOM 3198 C CA  . MET A 1 411 ? 0.350   -14.120 -1.255  1.00 78.97 411 A 1 
ATOM 3199 C C   . MET A 1 411 ? 0.557   -15.606 -0.915  1.00 78.92 411 A 1 
ATOM 3200 O O   . MET A 1 411 ? -0.373  -16.275 -0.463  1.00 75.44 411 A 1 
ATOM 3201 C CB  . MET A 1 411 ? 0.194   -13.927 -2.772  1.00 76.64 411 A 1 
ATOM 3202 C CG  . MET A 1 411 ? -0.974  -14.723 -3.353  1.00 68.64 411 A 1 
ATOM 3203 S SD  . MET A 1 411 ? -1.047  -14.683 -5.159  1.00 65.51 411 A 1 
ATOM 3204 C CE  . MET A 1 411 ? -2.520  -15.701 -5.430  1.00 55.75 411 A 1 
ATOM 3205 N N   . GLY A 1 412 ? 1.775   -16.136 -1.104  1.00 80.77 412 A 1 
ATOM 3206 C CA  . GLY A 1 412 ? 2.080   -17.544 -0.842  1.00 78.99 412 A 1 
ATOM 3207 C C   . GLY A 1 412 ? 2.191   -17.893 0.646   1.00 79.17 412 A 1 
ATOM 3208 O O   . GLY A 1 412 ? 1.709   -18.942 1.077   1.00 76.99 412 A 1 
ATOM 3209 N N   . ILE A 1 413 ? 2.815   -17.023 1.440   1.00 80.19 413 A 1 
ATOM 3210 C CA  . ILE A 1 413 ? 3.159   -17.300 2.844   1.00 79.84 413 A 1 
ATOM 3211 C C   . ILE A 1 413 ? 1.989   -17.040 3.803   1.00 78.81 413 A 1 
ATOM 3212 O O   . ILE A 1 413 ? 1.823   -17.782 4.772   1.00 75.18 413 A 1 
ATOM 3213 C CB  . ILE A 1 413 ? 4.440   -16.517 3.240   1.00 78.76 413 A 1 
ATOM 3214 C CG1 . ILE A 1 413 ? 5.645   -17.045 2.424   1.00 74.91 413 A 1 
ATOM 3215 C CG2 . ILE A 1 413 ? 4.736   -16.629 4.742   1.00 72.08 413 A 1 
ATOM 3216 C CD1 . ILE A 1 413 ? 6.982   -16.365 2.759   1.00 66.46 413 A 1 
ATOM 3217 N N   . THR A 1 414 ? 1.151   -16.022 3.553   1.00 78.65 414 A 1 
ATOM 3218 C CA  . THR A 1 414 ? 0.075   -15.625 4.485   1.00 76.68 414 A 1 
ATOM 3219 C C   . THR A 1 414 ? -0.861  -16.782 4.863   1.00 75.71 414 A 1 
ATOM 3220 O O   . THR A 1 414 ? -1.078  -16.982 6.062   1.00 73.32 414 A 1 
ATOM 3221 C CB  . THR A 1 414 ? -0.735  -14.419 3.970   1.00 75.09 414 A 1 
ATOM 3222 O OG1 . THR A 1 414 ? 0.118   -13.336 3.683   1.00 69.38 414 A 1 
ATOM 3223 C CG2 . THR A 1 414 ? -1.750  -13.909 4.988   1.00 69.60 414 A 1 
ATOM 3224 N N   . PRO A 1 415 ? -1.377  -17.612 3.932   1.00 75.14 415 A 1 
ATOM 3225 C CA  . PRO A 1 415 ? -2.252  -18.729 4.299   1.00 73.33 415 A 1 
ATOM 3226 C C   . PRO A 1 415 ? -1.539  -19.820 5.111   1.00 73.54 415 A 1 
ATOM 3227 O O   . PRO A 1 415 ? -2.149  -20.467 5.961   1.00 72.75 415 A 1 
ATOM 3228 C CB  . PRO A 1 415 ? -2.787  -19.281 2.972   1.00 71.43 415 A 1 
ATOM 3229 C CG  . PRO A 1 415 ? -2.595  -18.137 1.977   1.00 68.43 415 A 1 
ATOM 3230 C CD  . PRO A 1 415 ? -1.312  -17.489 2.481   1.00 70.92 415 A 1 
ATOM 3231 N N   . ILE A 1 416 ? -0.235  -20.029 4.874   1.00 74.84 416 A 1 
ATOM 3232 C CA  . ILE A 1 416 ? 0.580   -21.004 5.619   1.00 75.88 416 A 1 
ATOM 3233 C C   . ILE A 1 416 ? 0.715   -20.566 7.081   1.00 76.63 416 A 1 
ATOM 3234 O O   . ILE A 1 416 ? 0.497   -21.371 7.991   1.00 76.96 416 A 1 
ATOM 3235 C CB  . ILE A 1 416 ? 1.968   -21.200 4.953   1.00 76.29 416 A 1 
ATOM 3236 C CG1 . ILE A 1 416 ? 1.812   -21.728 3.506   1.00 73.76 416 A 1 
ATOM 3237 C CG2 . ILE A 1 416 ? 2.848   -22.150 5.790   1.00 73.14 416 A 1 
ATOM 3238 C CD1 . ILE A 1 416 ? 3.125   -21.832 2.715   1.00 68.09 416 A 1 
ATOM 3239 N N   . LEU A 1 417 ? 1.042   -19.287 7.301   1.00 76.07 417 A 1 
ATOM 3240 C CA  . LEU A 1 417 ? 1.167   -18.704 8.636   1.00 76.19 417 A 1 
ATOM 3241 C C   . LEU A 1 417 ? -0.184  -18.645 9.356   1.00 76.19 417 A 1 
ATOM 3242 O O   . LEU A 1 417 ? -0.245  -18.999 10.532  1.00 74.32 417 A 1 
ATOM 3243 C CB  . LEU A 1 417 ? 1.793   -17.307 8.532   1.00 76.66 417 A 1 
ATOM 3244 C CG  . LEU A 1 417 ? 3.268   -17.289 8.080   1.00 75.54 417 A 1 
ATOM 3245 C CD1 . LEU A 1 417 ? 3.726   -15.838 7.947   1.00 72.28 417 A 1 
ATOM 3246 C CD2 . LEU A 1 417 ? 4.193   -17.993 9.077   1.00 71.00 417 A 1 
ATOM 3247 N N   . GLY A 1 418 ? -1.267  -18.287 8.656   1.00 73.74 418 A 1 
ATOM 3248 C CA  . GLY A 1 418 ? -2.625  -18.303 9.207   1.00 71.14 418 A 1 
ATOM 3249 C C   . GLY A 1 418 ? -3.005  -19.687 9.736   1.00 72.07 418 A 1 
ATOM 3250 O O   . GLY A 1 418 ? -3.360  -19.837 10.904  1.00 70.67 418 A 1 
ATOM 3251 N N   . LYS A 1 419 ? -2.783  -20.738 8.931   1.00 71.82 419 A 1 
ATOM 3252 C CA  . LYS A 1 419 ? -3.010  -22.127 9.364   1.00 72.11 419 A 1 
ATOM 3253 C C   . LYS A 1 419 ? -2.149  -22.519 10.571  1.00 73.58 419 A 1 
ATOM 3254 O O   . LYS A 1 419 ? -2.603  -23.279 11.433  1.00 73.26 419 A 1 
ATOM 3255 C CB  . LYS A 1 419 ? -2.775  -23.064 8.172   1.00 70.16 419 A 1 
ATOM 3256 C CG  . LYS A 1 419 ? -3.096  -24.517 8.537   1.00 64.98 419 A 1 
ATOM 3257 C CD  . LYS A 1 419 ? -3.045  -25.426 7.313   1.00 63.19 419 A 1 
ATOM 3258 C CE  . LYS A 1 419 ? -3.437  -26.837 7.757   1.00 57.54 419 A 1 
ATOM 3259 N NZ  . LYS A 1 419 ? -3.641  -27.742 6.604   1.00 51.76 419 A 1 
ATOM 3260 N N   . TYR A 1 420 ? -0.906  -22.039 10.640  1.00 74.79 420 A 1 
ATOM 3261 C CA  . TYR A 1 420 ? -0.050  -22.285 11.798  1.00 76.39 420 A 1 
ATOM 3262 C C   . TYR A 1 420 ? -0.630  -21.642 13.064  1.00 76.77 420 A 1 
ATOM 3263 O O   . TYR A 1 420 ? -0.756  -22.327 14.080  1.00 75.90 420 A 1 
ATOM 3264 C CB  . TYR A 1 420 ? 1.377   -21.799 11.513  1.00 78.07 420 A 1 
ATOM 3265 C CG  . TYR A 1 420 ? 2.315   -22.022 12.684  1.00 78.94 420 A 1 
ATOM 3266 C CD1 . TYR A 1 420 ? 2.393   -21.068 13.718  1.00 76.91 420 A 1 
ATOM 3267 C CD2 . TYR A 1 420 ? 3.083   -23.200 12.762  1.00 76.76 420 A 1 
ATOM 3268 C CE1 . TYR A 1 420 ? 3.239   -21.287 14.820  1.00 75.04 420 A 1 
ATOM 3269 C CE2 . TYR A 1 420 ? 3.936   -23.422 13.861  1.00 75.04 420 A 1 
ATOM 3270 C CZ  . TYR A 1 420 ? 4.013   -22.461 14.890  1.00 76.93 420 A 1 
ATOM 3271 O OH  . TYR A 1 420 ? 4.837   -22.663 15.957  1.00 75.02 420 A 1 
ATOM 3272 N N   . VAL A 1 421 ? -1.043  -20.375 13.002  1.00 75.82 421 A 1 
ATOM 3273 C CA  . VAL A 1 421 ? -1.657  -19.666 14.136  1.00 75.09 421 A 1 
ATOM 3274 C C   . VAL A 1 421 ? -2.978  -20.318 14.550  1.00 74.53 421 A 1 
ATOM 3275 O O   . VAL A 1 421 ? -3.205  -20.522 15.743  1.00 71.54 421 A 1 
ATOM 3276 C CB  . VAL A 1 421 ? -1.837  -18.168 13.814  1.00 74.15 421 A 1 
ATOM 3277 C CG1 . VAL A 1 421 ? -2.591  -17.423 14.923  1.00 68.11 421 A 1 
ATOM 3278 C CG2 . VAL A 1 421 ? -0.465  -17.492 13.665  1.00 69.47 421 A 1 
ATOM 3279 N N   . ASP A 1 422 ? -3.802  -20.743 13.598  1.00 73.57 422 A 1 
ATOM 3280 C CA  . ASP A 1 422 ? -5.065  -21.427 13.890  1.00 71.82 422 A 1 
ATOM 3281 C C   . ASP A 1 422 ? -4.865  -22.746 14.649  1.00 73.56 422 A 1 
ATOM 3282 O O   . ASP A 1 422 ? -5.633  -23.059 15.555  1.00 72.20 422 A 1 
ATOM 3283 C CB  . ASP A 1 422 ? -5.835  -21.699 12.592  1.00 67.98 422 A 1 
ATOM 3284 C CG  . ASP A 1 422 ? -6.503  -20.454 12.005  1.00 64.21 422 A 1 
ATOM 3285 O OD1 . ASP A 1 422 ? -6.766  -19.501 12.781  1.00 61.65 422 A 1 
ATOM 3286 O OD2 . ASP A 1 422 ? -6.806  -20.493 10.791  1.00 60.09 422 A 1 
ATOM 3287 N N   . THR A 1 423 ? -3.811  -23.509 14.322  1.00 73.90 423 A 1 
ATOM 3288 C CA  . THR A 1 423 ? -3.563  -24.853 14.879  1.00 74.79 423 A 1 
ATOM 3289 C C   . THR A 1 423 ? -2.617  -24.869 16.081  1.00 76.04 423 A 1 
ATOM 3290 O O   . THR A 1 423 ? -2.716  -25.758 16.927  1.00 74.52 423 A 1 
ATOM 3291 C CB  . THR A 1 423 ? -3.027  -25.822 13.814  1.00 73.30 423 A 1 
ATOM 3292 O OG1 . THR A 1 423 ? -1.870  -25.321 13.180  1.00 68.53 423 A 1 
ATOM 3293 C CG2 . THR A 1 423 ? -4.054  -26.106 12.721  1.00 68.08 423 A 1 
ATOM 3294 N N   . LYS A 1 424 ? -1.673  -23.920 16.161  1.00 77.50 424 A 1 
ATOM 3295 C CA  . LYS A 1 424 ? -0.639  -23.877 17.211  1.00 77.18 424 A 1 
ATOM 3296 C C   . LYS A 1 424 ? -0.756  -22.668 18.137  1.00 77.74 424 A 1 
ATOM 3297 O O   . LYS A 1 424 ? -0.095  -22.651 19.178  1.00 73.76 424 A 1 
ATOM 3298 C CB  . LYS A 1 424 ? 0.761   -23.975 16.582  1.00 76.39 424 A 1 
ATOM 3299 C CG  . LYS A 1 424 ? 1.026   -25.270 15.787  1.00 74.48 424 A 1 
ATOM 3300 C CD  . LYS A 1 424 ? 0.901   -26.516 16.665  1.00 73.00 424 A 1 
ATOM 3301 C CE  . LYS A 1 424 ? 1.218   -27.798 15.891  1.00 67.85 424 A 1 
ATOM 3302 N NZ  . LYS A 1 424 ? 0.960   -29.000 16.729  1.00 62.72 424 A 1 
ATOM 3303 N N   . GLY A 1 425 ? -1.577  -21.668 17.803  1.00 77.63 425 A 1 
ATOM 3304 C CA  . GLY A 1 425 ? -1.642  -20.402 18.521  1.00 77.07 425 A 1 
ATOM 3305 C C   . GLY A 1 425 ? -0.403  -19.551 18.269  1.00 78.29 425 A 1 
ATOM 3306 O O   . GLY A 1 425 ? 0.070   -19.445 17.139  1.00 74.10 425 A 1 
ATOM 3307 N N   . LYS A 1 426 ? 0.154   -18.954 19.331  1.00 79.48 426 A 1 
ATOM 3308 C CA  . LYS A 1 426 ? 1.377   -18.135 19.278  1.00 80.67 426 A 1 
ATOM 3309 C C   . LYS A 1 426 ? 1.212   -16.777 18.583  1.00 82.56 426 A 1 
ATOM 3310 O O   . LYS A 1 426 ? 2.204   -16.223 18.122  1.00 79.41 426 A 1 
ATOM 3311 C CB  . LYS A 1 426 ? 2.577   -18.945 18.733  1.00 77.75 426 A 1 
ATOM 3312 C CG  . LYS A 1 426 ? 2.846   -20.277 19.449  1.00 75.58 426 A 1 
ATOM 3313 C CD  . LYS A 1 426 ? 3.207   -20.043 20.914  1.00 72.65 426 A 1 
ATOM 3314 C CE  . LYS A 1 426 ? 3.418   -21.370 21.639  1.00 67.22 426 A 1 
ATOM 3315 N NZ  . LYS A 1 426 ? 3.517   -21.121 23.093  1.00 59.39 426 A 1 
ATOM 3316 N N   . ALA A 1 427 ? 0.004   -16.209 18.555  1.00 83.59 427 A 1 
ATOM 3317 C CA  . ALA A 1 427 ? -0.267  -14.955 17.855  1.00 83.70 427 A 1 
ATOM 3318 C C   . ALA A 1 427 ? 0.610   -13.790 18.351  1.00 84.86 427 A 1 
ATOM 3319 O O   . ALA A 1 427 ? 1.242   -13.116 17.542  1.00 84.31 427 A 1 
ATOM 3320 C CB  . ALA A 1 427 ? -1.761  -14.636 17.973  1.00 82.41 427 A 1 
ATOM 3321 N N   . ALA A 1 428 ? 0.739   -13.588 19.668  1.00 86.20 428 A 1 
ATOM 3322 C CA  . ALA A 1 428 ? 1.590   -12.530 20.218  1.00 86.74 428 A 1 
ATOM 3323 C C   . ALA A 1 428 ? 3.083   -12.757 19.902  1.00 87.74 428 A 1 
ATOM 3324 O O   . ALA A 1 428 ? 3.798   -11.824 19.544  1.00 86.97 428 A 1 
ATOM 3325 C CB  . ALA A 1 428 ? 1.337   -12.420 21.727  1.00 86.33 428 A 1 
ATOM 3326 N N   . SER A 1 429 ? 3.559   -14.011 19.963  1.00 87.60 429 A 1 
ATOM 3327 C CA  . SER A 1 429 ? 4.935   -14.360 19.581  1.00 88.07 429 A 1 
ATOM 3328 C C   . SER A 1 429 ? 5.204   -14.112 18.092  1.00 88.43 429 A 1 
ATOM 3329 O O   . SER A 1 429 ? 6.270   -13.614 17.742  1.00 87.36 429 A 1 
ATOM 3330 C CB  . SER A 1 429 ? 5.230   -15.824 19.910  1.00 88.15 429 A 1 
ATOM 3331 O OG  . SER A 1 429 ? 5.181   -16.059 21.308  1.00 82.25 429 A 1 
ATOM 3332 N N   . MET A 1 430 ? 4.252   -14.421 17.212  1.00 88.23 430 A 1 
ATOM 3333 C CA  . MET A 1 430 ? 4.364   -14.164 15.773  1.00 87.95 430 A 1 
ATOM 3334 C C   . MET A 1 430 ? 4.421   -12.670 15.458  1.00 89.21 430 A 1 
ATOM 3335 O O   . MET A 1 430 ? 5.238   -12.257 14.638  1.00 88.22 430 A 1 
ATOM 3336 C CB  . MET A 1 430 ? 3.201   -14.824 15.020  1.00 86.08 430 A 1 
ATOM 3337 C CG  . MET A 1 430 ? 3.344   -16.351 14.989  1.00 81.28 430 A 1 
ATOM 3338 S SD  . MET A 1 430 ? 4.803   -16.921 14.079  1.00 75.38 430 A 1 
ATOM 3339 C CE  . MET A 1 430 ? 4.965   -18.560 14.801  1.00 65.15 430 A 1 
ATOM 3340 N N   . LEU A 1 431 ? 3.641   -11.844 16.162  1.00 88.26 431 A 1 
ATOM 3341 C CA  . LEU A 1 431 ? 3.731   -10.389 16.054  1.00 88.18 431 A 1 
ATOM 3342 C C   . LEU A 1 431 ? 5.128   -9.900  16.458  1.00 89.50 431 A 1 
ATOM 3343 O O   . LEU A 1 431 ? 5.748   -9.163  15.707  1.00 89.15 431 A 1 
ATOM 3344 C CB  . LEU A 1 431 ? 2.617   -9.729  16.886  1.00 87.03 431 A 1 
ATOM 3345 C CG  . LEU A 1 431 ? 1.203   -9.914  16.299  1.00 82.52 431 A 1 
ATOM 3346 C CD1 . LEU A 1 431 ? 0.156   -9.412  17.289  1.00 78.64 431 A 1 
ATOM 3347 C CD2 . LEU A 1 431 ? 1.010   -9.160  14.983  1.00 77.90 431 A 1 
ATOM 3348 N N   . MET A 1 432 ? 5.699   -10.378 17.555  1.00 89.94 432 A 1 
ATOM 3349 C CA  . MET A 1 432 ? 7.069   -10.002 17.935  1.00 90.83 432 A 1 
ATOM 3350 C C   . MET A 1 432 ? 8.113   -10.371 16.869  1.00 91.90 432 A 1 
ATOM 3351 O O   . MET A 1 432 ? 8.981   -9.561  16.557  1.00 91.30 432 A 1 
ATOM 3352 C CB  . MET A 1 432 ? 7.450   -10.672 19.251  1.00 90.33 432 A 1 
ATOM 3353 C CG  . MET A 1 432 ? 6.679   -10.129 20.454  1.00 85.57 432 A 1 
ATOM 3354 S SD  . MET A 1 432 ? 6.970   -11.085 21.965  1.00 83.33 432 A 1 
ATOM 3355 C CE  . MET A 1 432 ? 8.757   -10.861 22.119  1.00 70.86 432 A 1 
ATOM 3356 N N   . ILE A 1 433 ? 8.028   -11.574 16.289  1.00 90.89 433 A 1 
ATOM 3357 C CA  . ILE A 1 433 ? 8.917   -11.989 15.194  1.00 91.21 433 A 1 
ATOM 3358 C C   . ILE A 1 433 ? 8.747   -11.050 13.998  1.00 91.83 433 A 1 
ATOM 3359 O O   . ILE A 1 433 ? 9.737   -10.572 13.456  1.00 91.17 433 A 1 
ATOM 3360 C CB  . ILE A 1 433 ? 8.674   -13.469 14.813  1.00 90.51 433 A 1 
ATOM 3361 C CG1 . ILE A 1 433 ? 9.122   -14.392 15.968  1.00 86.74 433 A 1 
ATOM 3362 C CG2 . ILE A 1 433 ? 9.432   -13.843 13.523  1.00 85.25 433 A 1 
ATOM 3363 C CD1 . ILE A 1 433 ? 8.637   -15.844 15.828  1.00 74.90 433 A 1 
ATOM 3364 N N   . GLY A 1 434 ? 7.515   -10.729 13.622  1.00 91.26 434 A 1 
ATOM 3365 C CA  . GLY A 1 434 ? 7.215   -9.780  12.556  1.00 90.73 434 A 1 
ATOM 3366 C C   . GLY A 1 434 ? 7.861   -8.412  12.778  1.00 91.78 434 A 1 
ATOM 3367 O O   . GLY A 1 434 ? 8.484   -7.887  11.860  1.00 91.31 434 A 1 
ATOM 3368 N N   . SER A 1 435 ? 7.810   -7.866  14.005  1.00 91.86 435 A 1 
ATOM 3369 C CA  . SER A 1 435 ? 8.477   -6.607  14.368  1.00 92.21 435 A 1 
ATOM 3370 C C   . SER A 1 435 ? 9.986   -6.673  14.187  1.00 93.29 435 A 1 
ATOM 3371 O O   . SER A 1 435 ? 10.577  -5.734  13.667  1.00 92.71 435 A 1 
ATOM 3372 C CB  . SER A 1 435 ? 8.230   -6.226  15.832  1.00 91.17 435 A 1 
ATOM 3373 O OG  . SER A 1 435 ? 6.869   -6.065  16.129  1.00 82.40 435 A 1 
ATOM 3374 N N   . ILE A 1 436 ? 10.621  -7.776  14.596  1.00 93.04 436 A 1 
ATOM 3375 C CA  . ILE A 1 436 ? 12.068  -7.962  14.439  1.00 93.69 436 A 1 
ATOM 3376 C C   . ILE A 1 436 ? 12.431  -7.974  12.954  1.00 94.11 436 A 1 
ATOM 3377 O O   . ILE A 1 436 ? 13.332  -7.247  12.545  1.00 93.27 436 A 1 
ATOM 3378 C CB  . ILE A 1 436 ? 12.544  -9.244  15.158  1.00 93.65 436 A 1 
ATOM 3379 C CG1 . ILE A 1 436 ? 12.383  -9.095  16.690  1.00 91.04 436 A 1 
ATOM 3380 C CG2 . ILE A 1 436 ? 14.016  -9.551  14.818  1.00 90.11 436 A 1 
ATOM 3381 C CD1 . ILE A 1 436 ? 12.485  -10.421 17.453  1.00 84.51 436 A 1 
ATOM 3382 N N   . LEU A 1 437 ? 11.708  -8.749  12.139  1.00 92.43 437 A 1 
ATOM 3383 C CA  . LEU A 1 437 ? 11.932  -8.809  10.693  1.00 92.33 437 A 1 
ATOM 3384 C C   . LEU A 1 437 ? 11.732  -7.438  10.034  1.00 92.95 437 A 1 
ATOM 3385 O O   . LEU A 1 437 ? 12.516  -7.052  9.171   1.00 92.43 437 A 1 
ATOM 3386 C CB  . LEU A 1 437 ? 10.991  -9.847  10.061  1.00 91.51 437 A 1 
ATOM 3387 C CG  . LEU A 1 437 ? 11.198  -11.310 10.500  1.00 88.87 437 A 1 
ATOM 3388 C CD1 . LEU A 1 437 ? 10.161  -12.191 9.801   1.00 84.42 437 A 1 
ATOM 3389 C CD2 . LEU A 1 437 ? 12.589  -11.840 10.179  1.00 83.15 437 A 1 
ATOM 3390 N N   . LEU A 1 438 ? 10.737  -6.676  10.476  1.00 92.79 438 A 1 
ATOM 3391 C CA  . LEU A 1 438 ? 10.451  -5.327  9.990   1.00 92.60 438 A 1 
ATOM 3392 C C   . LEU A 1 438 ? 11.595  -4.355  10.296  1.00 93.49 438 A 1 
ATOM 3393 O O   . LEU A 1 438 ? 12.038  -3.630  9.407   1.00 92.81 438 A 1 
ATOM 3394 C CB  . LEU A 1 438 ? 9.126   -4.865  10.619  1.00 90.96 438 A 1 
ATOM 3395 C CG  . LEU A 1 438 ? 8.605   -3.520  10.095  1.00 85.81 438 A 1 
ATOM 3396 C CD1 . LEU A 1 438 ? 8.260   -3.604  8.609   1.00 81.58 438 A 1 
ATOM 3397 C CD2 . LEU A 1 438 ? 7.346   -3.153  10.878  1.00 79.95 438 A 1 
ATOM 3398 N N   . VAL A 1 439 ? 12.113  -4.365  11.530  1.00 93.52 439 A 1 
ATOM 3399 C CA  . VAL A 1 439 ? 13.269  -3.548  11.936  1.00 94.13 439 A 1 
ATOM 3400 C C   . VAL A 1 439 ? 14.501  -3.911  11.112  1.00 94.54 439 A 1 
ATOM 3401 O O   . VAL A 1 439 ? 15.124  -3.033  10.523  1.00 94.01 439 A 1 
ATOM 3402 C CB  . VAL A 1 439 ? 13.551  -3.699  13.444  1.00 94.34 439 A 1 
ATOM 3403 C CG1 . VAL A 1 439 ? 14.856  -3.017  13.874  1.00 91.72 439 A 1 
ATOM 3404 C CG2 . VAL A 1 439 ? 12.428  -3.080  14.277  1.00 91.75 439 A 1 
ATOM 3405 N N   . VAL A 1 440 ? 14.831  -5.205  11.022  1.00 95.37 440 A 1 
ATOM 3406 C CA  . VAL A 1 440 ? 15.982  -5.693  10.249  1.00 95.30 440 A 1 
ATOM 3407 C C   . VAL A 1 440 ? 15.875  -5.280  8.784   1.00 95.34 440 A 1 
ATOM 3408 O O   . VAL A 1 440 ? 16.853  -4.799  8.218   1.00 94.61 440 A 1 
ATOM 3409 C CB  . VAL A 1 440 ? 16.120  -7.223  10.389  1.00 94.91 440 A 1 
ATOM 3410 C CG1 . VAL A 1 440 ? 17.161  -7.820  9.436   1.00 91.04 440 A 1 
ATOM 3411 C CG2 . VAL A 1 440 ? 16.548  -7.595  11.815  1.00 90.87 440 A 1 
ATOM 3412 N N   . CYS A 1 441 ? 14.699  -5.400  8.185   1.00 94.44 441 A 1 
ATOM 3413 C CA  . CYS A 1 441 ? 14.453  -5.015  6.798   1.00 93.55 441 A 1 
ATOM 3414 C C   . CYS A 1 441 ? 14.750  -3.527  6.553   1.00 93.95 441 A 1 
ATOM 3415 O O   . CYS A 1 441 ? 15.581  -3.196  5.705   1.00 93.13 441 A 1 
ATOM 3416 C CB  . CYS A 1 441 ? 13.004  -5.387  6.455   1.00 91.61 441 A 1 
ATOM 3417 S SG  . CYS A 1 441 ? 12.642  -4.910  4.746   1.00 80.54 441 A 1 
ATOM 3418 N N   . HIS A 1 442 ? 14.152  -2.628  7.330   1.00 93.42 442 A 1 
ATOM 3419 C CA  . HIS A 1 442 ? 14.341  -1.184  7.148   1.00 93.48 442 A 1 
ATOM 3420 C C   . HIS A 1 442 ? 15.774  -0.735  7.441   1.00 93.71 442 A 1 
ATOM 3421 O O   . HIS A 1 442 ? 16.321  0.087   6.709   1.00 92.74 442 A 1 
ATOM 3422 C CB  . HIS A 1 442 ? 13.338  -0.403  8.002   1.00 92.86 442 A 1 
ATOM 3423 C CG  . HIS A 1 442 ? 11.926  -0.536  7.507   1.00 92.31 442 A 1 
ATOM 3424 N ND1 . HIS A 1 442 ? 11.016  -1.485  7.900   1.00 81.13 442 A 1 
ATOM 3425 C CD2 . HIS A 1 442 ? 11.313  0.244   6.564   1.00 82.13 442 A 1 
ATOM 3426 C CE1 . HIS A 1 442 ? 9.878   -1.284  7.213   1.00 83.44 442 A 1 
ATOM 3427 N NE2 . HIS A 1 442 ? 10.018  -0.242  6.387   1.00 85.16 442 A 1 
ATOM 3428 N N   . LEU A 1 443 ? 16.428  -1.306  8.459   1.00 93.68 443 A 1 
ATOM 3429 C CA  . LEU A 1 443 ? 17.837  -1.010  8.738   1.00 94.09 443 A 1 
ATOM 3430 C C   . LEU A 1 443 ? 18.769  -1.544  7.644   1.00 94.22 443 A 1 
ATOM 3431 O O   . LEU A 1 443 ? 19.762  -0.896  7.323   1.00 93.60 443 A 1 
ATOM 3432 C CB  . LEU A 1 443 ? 18.232  -1.577  10.110  1.00 94.80 443 A 1 
ATOM 3433 C CG  . LEU A 1 443 ? 17.539  -0.915  11.317  1.00 93.67 443 A 1 
ATOM 3434 C CD1 . LEU A 1 443 ? 18.033  -1.583  12.598  1.00 89.43 443 A 1 
ATOM 3435 C CD2 . LEU A 1 443 ? 17.814  0.584   11.418  1.00 89.54 443 A 1 
ATOM 3436 N N   . THR A 1 444 ? 18.448  -2.685  7.039   1.00 94.58 444 A 1 
ATOM 3437 C CA  . THR A 1 444 ? 19.207  -3.216  5.898   1.00 94.17 444 A 1 
ATOM 3438 C C   . THR A 1 444 ? 19.102  -2.286  4.696   1.00 93.71 444 A 1 
ATOM 3439 O O   . THR A 1 444 ? 20.124  -1.933  4.114   1.00 92.42 444 A 1 
ATOM 3440 C CB  . THR A 1 444 ? 18.755  -4.635  5.527   1.00 94.16 444 A 1 
ATOM 3441 O OG1 . THR A 1 444 ? 18.928  -5.486  6.631   1.00 87.07 444 A 1 
ATOM 3442 C CG2 . THR A 1 444 ? 19.572  -5.232  4.384   1.00 86.54 444 A 1 
ATOM 3443 N N   . PHE A 1 445 ? 17.904  -1.807  4.367   1.00 93.03 445 A 1 
ATOM 3444 C CA  . PHE A 1 445 ? 17.734  -0.818  3.304   1.00 92.44 445 A 1 
ATOM 3445 C C   . PHE A 1 445 ? 18.394  0.529   3.625   1.00 92.45 445 A 1 
ATOM 3446 O O   . PHE A 1 445 ? 18.948  1.156   2.727   1.00 91.44 445 A 1 
ATOM 3447 C CB  . PHE A 1 445 ? 16.244  -0.639  2.995   1.00 91.78 445 A 1 
ATOM 3448 C CG  . PHE A 1 445 ? 15.584  -1.782  2.244   1.00 90.97 445 A 1 
ATOM 3449 C CD1 . PHE A 1 445 ? 16.194  -2.331  1.102   1.00 85.59 445 A 1 
ATOM 3450 C CD2 . PHE A 1 445 ? 14.317  -2.245  2.642   1.00 86.20 445 A 1 
ATOM 3451 C CE1 . PHE A 1 445 ? 15.550  -3.341  0.368   1.00 84.15 445 A 1 
ATOM 3452 C CE2 . PHE A 1 445 ? 13.669  -3.254  1.905   1.00 84.02 445 A 1 
ATOM 3453 C CZ  . PHE A 1 445 ? 14.286  -3.802  0.766   1.00 86.17 445 A 1 
ATOM 3454 N N   . ALA A 1 446 ? 18.395  0.965   4.891   1.00 92.63 446 A 1 
ATOM 3455 C CA  . ALA A 1 446 ? 18.973  2.244   5.298   1.00 92.18 446 A 1 
ATOM 3456 C C   . ALA A 1 446 ? 20.507  2.259   5.305   1.00 92.03 446 A 1 
ATOM 3457 O O   . ALA A 1 446 ? 21.111  3.285   5.001   1.00 90.60 446 A 1 
ATOM 3458 C CB  . ALA A 1 446 ? 18.440  2.598   6.690   1.00 92.45 446 A 1 
ATOM 3459 N N   . PHE A 1 447 ? 21.151  1.157   5.709   1.00 93.47 447 A 1 
ATOM 3460 C CA  . PHE A 1 447 ? 22.586  1.142   6.007   1.00 93.37 447 A 1 
ATOM 3461 C C   . PHE A 1 447 ? 23.386  0.116   5.208   1.00 93.37 447 A 1 
ATOM 3462 O O   . PHE A 1 447 ? 24.558  0.358   4.948   1.00 91.07 447 A 1 
ATOM 3463 C CB  . PHE A 1 447 ? 22.795  0.904   7.506   1.00 93.64 447 A 1 
ATOM 3464 C CG  . PHE A 1 447 ? 22.243  1.993   8.396   1.00 94.28 447 A 1 
ATOM 3465 C CD1 . PHE A 1 447 ? 22.911  3.226   8.490   1.00 89.91 447 A 1 
ATOM 3466 C CD2 . PHE A 1 447 ? 21.071  1.778   9.141   1.00 90.85 447 A 1 
ATOM 3467 C CE1 . PHE A 1 447 ? 22.414  4.235   9.329   1.00 89.92 447 A 1 
ATOM 3468 C CE2 . PHE A 1 447 ? 20.574  2.788   9.982   1.00 90.21 447 A 1 
ATOM 3469 C CZ  . PHE A 1 447 ? 21.248  4.015   10.080  1.00 91.99 447 A 1 
ATOM 3470 N N   . ILE A 1 448 ? 22.804  -1.025  4.849   1.00 94.26 448 A 1 
ATOM 3471 C CA  . ILE A 1 448 ? 23.536  -2.099  4.173   1.00 93.84 448 A 1 
ATOM 3472 C C   . ILE A 1 448 ? 23.412  -1.948  2.661   1.00 93.25 448 A 1 
ATOM 3473 O O   . ILE A 1 448 ? 24.428  -1.963  1.978   1.00 91.64 448 A 1 
ATOM 3474 C CB  . ILE A 1 448 ? 23.099  -3.495  4.676   1.00 93.79 448 A 1 
ATOM 3475 C CG1 . ILE A 1 448 ? 23.312  -3.603  6.205   1.00 91.13 448 A 1 
ATOM 3476 C CG2 . ILE A 1 448 ? 23.868  -4.597  3.927   1.00 90.24 448 A 1 
ATOM 3477 C CD1 . ILE A 1 448 ? 22.887  -4.944  6.819   1.00 80.56 448 A 1 
ATOM 3478 N N   . LEU A 1 449 ? 22.204  -1.765  2.132   1.00 91.84 449 A 1 
ATOM 3479 C CA  . LEU A 1 449 ? 21.981  -1.645  0.692   1.00 90.94 449 A 1 
ATOM 3480 C C   . LEU A 1 449 ? 22.832  -0.533  0.042   1.00 90.17 449 A 1 
ATOM 3481 O O   . LEU A 1 449 ? 23.488  -0.834  -0.959  1.00 89.31 449 A 1 
ATOM 3482 C CB  . LEU A 1 449 ? 20.473  -1.507  0.404   1.00 90.55 449 A 1 
ATOM 3483 C CG  . LEU A 1 449 ? 20.129  -1.473  -1.093  1.00 88.36 449 A 1 
ATOM 3484 C CD1 . LEU A 1 449 ? 20.420  -2.813  -1.768  1.00 82.93 449 A 1 
ATOM 3485 C CD2 . LEU A 1 449 ? 18.651  -1.148  -1.284  1.00 83.15 449 A 1 
ATOM 3486 N N   . PRO A 1 450 ? 22.939  0.689   0.615   1.00 92.23 450 A 1 
ATOM 3487 C CA  . PRO A 1 450 ? 23.775  1.750   0.041   1.00 90.71 450 A 1 
ATOM 3488 C C   . PRO A 1 450 ? 25.268  1.401   -0.040  1.00 90.19 450 A 1 
ATOM 3489 O O   . PRO A 1 450 ? 25.976  1.919   -0.898  1.00 88.13 450 A 1 
ATOM 3490 C CB  . PRO A 1 450 ? 23.542  2.984   0.918   1.00 89.86 450 A 1 
ATOM 3491 C CG  . PRO A 1 450 ? 22.173  2.739   1.538   1.00 88.30 450 A 1 
ATOM 3492 C CD  . PRO A 1 450 ? 22.184  1.228   1.740   1.00 91.05 450 A 1 
ATOM 3493 N N   . MET A 1 451 ? 25.770  0.487   0.808   1.00 91.83 451 A 1 
ATOM 3494 C CA  . MET A 1 451 ? 27.172  0.039   0.760   1.00 91.10 451 A 1 
ATOM 3495 C C   . MET A 1 451 ? 27.491  -0.792  -0.494  1.00 90.29 451 A 1 
ATOM 3496 O O   . MET A 1 451 ? 28.658  -0.982  -0.828  1.00 88.04 451 A 1 
ATOM 3497 C CB  . MET A 1 451 ? 27.530  -0.792  2.001   1.00 91.58 451 A 1 
ATOM 3498 C CG  . MET A 1 451 ? 27.333  -0.053  3.329   1.00 88.63 451 A 1 
ATOM 3499 S SD  . MET A 1 451 ? 27.677  -1.069  4.797   1.00 84.16 451 A 1 
ATOM 3500 C CE  . MET A 1 451 ? 29.438  -1.428  4.554   1.00 70.66 451 A 1 
ATOM 3501 N N   . PHE A 1 452 ? 26.465  -1.298  -1.168  1.00 89.66 452 A 1 
ATOM 3502 C CA  . PHE A 1 452 ? 26.587  -2.040  -2.422  1.00 88.53 452 A 1 
ATOM 3503 C C   . PHE A 1 452 ? 26.377  -1.159  -3.664  1.00 87.29 452 A 1 
ATOM 3504 O O   . PHE A 1 452 ? 26.341  -1.691  -4.778  1.00 83.50 452 A 1 
ATOM 3505 C CB  . PHE A 1 452 ? 25.649  -3.255  -2.395  1.00 89.22 452 A 1 
ATOM 3506 C CG  . PHE A 1 452 ? 26.070  -4.324  -1.407  1.00 90.37 452 A 1 
ATOM 3507 C CD1 . PHE A 1 452 ? 26.916  -5.372  -1.814  1.00 86.33 452 A 1 
ATOM 3508 C CD2 . PHE A 1 452 ? 25.636  -4.267  -0.072  1.00 87.26 452 A 1 
ATOM 3509 C CE1 . PHE A 1 452 ? 27.315  -6.359  -0.898  1.00 85.23 452 A 1 
ATOM 3510 C CE2 . PHE A 1 452 ? 26.040  -5.247  0.850   1.00 85.72 452 A 1 
ATOM 3511 C CZ  . PHE A 1 452 ? 26.875  -6.295  0.435   1.00 87.12 452 A 1 
ATOM 3512 N N   . ALA A 1 453 ? 26.267  0.161   -3.494  1.00 88.13 453 A 1 
ATOM 3513 C CA  . ALA A 1 453 ? 26.284  1.100   -4.609  1.00 84.82 453 A 1 
ATOM 3514 C C   . ALA A 1 453 ? 27.563  0.897   -5.443  1.00 83.22 453 A 1 
ATOM 3515 O O   . ALA A 1 453 ? 28.667  0.818   -4.912  1.00 75.61 453 A 1 
ATOM 3516 C CB  . ALA A 1 453 ? 26.164  2.532   -4.070  1.00 82.65 453 A 1 
ATOM 3517 N N   . GLY A 1 454 ? 27.412  0.737   -6.755  1.00 83.50 454 A 1 
ATOM 3518 C CA  . GLY A 1 454 ? 28.492  0.355   -7.674  1.00 83.68 454 A 1 
ATOM 3519 C C   . GLY A 1 454 ? 28.623  -1.155  -7.927  1.00 85.53 454 A 1 
ATOM 3520 O O   . GLY A 1 454 ? 29.248  -1.552  -8.909  1.00 81.58 454 A 1 
ATOM 3521 N N   . SER A 1 455 ? 28.008  -2.022  -7.108  1.00 84.47 455 A 1 
ATOM 3522 C CA  . SER A 1 455 ? 27.958  -3.474  -7.326  1.00 85.60 455 A 1 
ATOM 3523 C C   . SER A 1 455 ? 26.563  -3.916  -7.777  1.00 86.30 455 A 1 
ATOM 3524 O O   . SER A 1 455 ? 25.691  -4.202  -6.950  1.00 84.48 455 A 1 
ATOM 3525 C CB  . SER A 1 455 ? 28.395  -4.222  -6.067  1.00 84.66 455 A 1 
ATOM 3526 O OG  . SER A 1 455 ? 28.395  -5.623  -6.308  1.00 75.65 455 A 1 
ATOM 3527 N N   . ALA A 1 456 ? 26.361  -4.044  -9.086  1.00 86.17 456 A 1 
ATOM 3528 C CA  . ALA A 1 456 ? 25.067  -4.439  -9.648  1.00 85.63 456 A 1 
ATOM 3529 C C   . ALA A 1 456 ? 24.552  -5.784  -9.094  1.00 87.13 456 A 1 
ATOM 3530 O O   . ALA A 1 456 ? 23.388  -5.908  -8.721  1.00 84.83 456 A 1 
ATOM 3531 C CB  . ALA A 1 456 ? 25.195  -4.473  -11.180 1.00 83.02 456 A 1 
ATOM 3532 N N   . ILE A 1 457 ? 25.421  -6.802  -8.977  1.00 87.88 457 A 1 
ATOM 3533 C CA  . ILE A 1 457 ? 25.037  -8.127  -8.461  1.00 89.21 457 A 1 
ATOM 3534 C C   . ILE A 1 457 ? 24.800  -8.082  -6.949  1.00 90.30 457 A 1 
ATOM 3535 O O   . ILE A 1 457 ? 23.780  -8.571  -6.470  1.00 88.96 457 A 1 
ATOM 3536 C CB  . ILE A 1 457 ? 26.094  -9.196  -8.840  1.00 87.19 457 A 1 
ATOM 3537 C CG1 . ILE A 1 457 ? 26.204  -9.321  -10.375 1.00 78.40 457 A 1 
ATOM 3538 C CG2 . ILE A 1 457 ? 25.750  -10.559 -8.210  1.00 75.95 457 A 1 
ATOM 3539 C CD1 . ILE A 1 457 ? 27.337  -10.241 -10.860 1.00 68.76 457 A 1 
ATOM 3540 N N   . GLY A 1 458 ? 25.735  -7.503  -6.189  1.00 89.56 458 A 1 
ATOM 3541 C CA  . GLY A 1 458 ? 25.658  -7.455  -4.728  1.00 90.11 458 A 1 
ATOM 3542 C C   . GLY A 1 458 ? 24.430  -6.695  -4.236  1.00 91.46 458 A 1 
ATOM 3543 O O   . GLY A 1 458 ? 23.692  -7.207  -3.394  1.00 90.45 458 A 1 
ATOM 3544 N N   . GLY A 1 459 ? 24.161  -5.522  -4.821  1.00 89.80 459 A 1 
ATOM 3545 C CA  . GLY A 1 459 ? 22.994  -4.708  -4.489  1.00 90.13 459 A 1 
ATOM 3546 C C   . GLY A 1 459 ? 21.677  -5.444  -4.735  1.00 91.46 459 A 1 
ATOM 3547 O O   . GLY A 1 459 ? 20.834  -5.520  -3.843  1.00 90.67 459 A 1 
ATOM 3548 N N   . VAL A 1 460 ? 21.530  -6.086  -5.898  1.00 91.35 460 A 1 
ATOM 3549 C CA  . VAL A 1 460 ? 20.299  -6.822  -6.239  1.00 91.88 460 A 1 
ATOM 3550 C C   . VAL A 1 460 ? 20.081  -8.039  -5.332  1.00 92.34 460 A 1 
ATOM 3551 O O   . VAL A 1 460 ? 18.950  -8.294  -4.915  1.00 91.64 460 A 1 
ATOM 3552 C CB  . VAL A 1 460 ? 20.295  -7.208  -7.729  1.00 91.05 460 A 1 
ATOM 3553 C CG1 . VAL A 1 460 ? 19.126  -8.135  -8.084  1.00 85.77 460 A 1 
ATOM 3554 C CG2 . VAL A 1 460 ? 20.159  -5.958  -8.604  1.00 85.74 460 A 1 
ATOM 3555 N N   . ILE A 1 461 ? 21.133  -8.780  -4.968  1.00 92.19 461 A 1 
ATOM 3556 C CA  . ILE A 1 461 ? 21.025  -9.910  -4.029  1.00 92.07 461 A 1 
ATOM 3557 C C   . ILE A 1 461 ? 20.553  -9.426  -2.653  1.00 92.58 461 A 1 
ATOM 3558 O O   . ILE A 1 461 ? 19.618  -9.999  -2.091  1.00 91.88 461 A 1 
ATOM 3559 C CB  . ILE A 1 461 ? 22.359  -10.688 -3.939  1.00 91.62 461 A 1 
ATOM 3560 C CG1 . ILE A 1 461 ? 22.603  -11.458 -5.256  1.00 88.49 461 A 1 
ATOM 3561 C CG2 . ILE A 1 461 ? 22.363  -11.672 -2.749  1.00 86.91 461 A 1 
ATOM 3562 C CD1 . ILE A 1 461 ? 23.992  -12.102 -5.357  1.00 76.97 461 A 1 
ATOM 3563 N N   . VAL A 1 462 ? 21.168  -8.365  -2.111  1.00 91.80 462 A 1 
ATOM 3564 C CA  . VAL A 1 462 ? 20.764  -7.778  -0.823  1.00 92.49 462 A 1 
ATOM 3565 C C   . VAL A 1 462 ? 19.319  -7.283  -0.887  1.00 92.82 462 A 1 
ATOM 3566 O O   . VAL A 1 462 ? 18.543  -7.556  0.031   1.00 92.08 462 A 1 
ATOM 3567 C CB  . VAL A 1 462 ? 21.726  -6.649  -0.402  1.00 92.37 462 A 1 
ATOM 3568 C CG1 . VAL A 1 462 ? 21.236  -5.877  0.830   1.00 87.72 462 A 1 
ATOM 3569 C CG2 . VAL A 1 462 ? 23.099  -7.234  -0.046  1.00 87.38 462 A 1 
ATOM 3570 N N   . ALA A 1 463 ? 18.928  -6.627  -1.979  1.00 92.53 463 A 1 
ATOM 3571 C CA  . ALA A 1 463 ? 17.560  -6.170  -2.194  1.00 91.97 463 A 1 
ATOM 3572 C C   . ALA A 1 463 ? 16.567  -7.339  -2.172  1.00 91.93 463 A 1 
ATOM 3573 O O   . ALA A 1 463 ? 15.625  -7.309  -1.385  1.00 91.22 463 A 1 
ATOM 3574 C CB  . ALA A 1 463 ? 17.487  -5.375  -3.500  1.00 92.08 463 A 1 
ATOM 3575 N N   . TYR A 1 464 ? 16.799  -8.416  -2.938  1.00 91.94 464 A 1 
ATOM 3576 C CA  . TYR A 1 464 ? 15.917  -9.587  -2.948  1.00 91.43 464 A 1 
ATOM 3577 C C   . TYR A 1 464 ? 15.791  -10.244 -1.575  1.00 91.19 464 A 1 
ATOM 3578 O O   . TYR A 1 464 ? 14.673  -10.491 -1.125  1.00 90.00 464 A 1 
ATOM 3579 C CB  . TYR A 1 464 ? 16.381  -10.627 -3.976  1.00 91.32 464 A 1 
ATOM 3580 C CG  . TYR A 1 464 ? 15.986  -10.340 -5.410  1.00 90.99 464 A 1 
ATOM 3581 C CD1 . TYR A 1 464 ? 14.651  -10.015 -5.729  1.00 86.39 464 A 1 
ATOM 3582 C CD2 . TYR A 1 464 ? 16.936  -10.460 -6.441  1.00 86.52 464 A 1 
ATOM 3583 C CE1 . TYR A 1 464 ? 14.274  -9.792  -7.064  1.00 85.02 464 A 1 
ATOM 3584 C CE2 . TYR A 1 464 ? 16.561  -10.240 -7.779  1.00 85.37 464 A 1 
ATOM 3585 C CZ  . TYR A 1 464 ? 15.231  -9.902  -8.095  1.00 87.79 464 A 1 
ATOM 3586 O OH  . TYR A 1 464 ? 14.874  -9.685  -9.385  1.00 85.21 464 A 1 
ATOM 3587 N N   . ILE A 1 465 ? 16.906  -10.495 -0.883  1.00 92.04 465 A 1 
ATOM 3588 C CA  . ILE A 1 465 ? 16.874  -11.094 0.459   1.00 91.59 465 A 1 
ATOM 3589 C C   . ILE A 1 465 ? 16.049  -10.218 1.407   1.00 91.33 465 A 1 
ATOM 3590 O O   . ILE A 1 465 ? 15.189  -10.723 2.129   1.00 89.94 465 A 1 
ATOM 3591 C CB  . ILE A 1 465 ? 18.309  -11.321 0.988   1.00 91.84 465 A 1 
ATOM 3592 C CG1 . ILE A 1 465 ? 18.998  -12.434 0.164   1.00 89.21 465 A 1 
ATOM 3593 C CG2 . ILE A 1 465 ? 18.303  -11.698 2.483   1.00 88.11 465 A 1 
ATOM 3594 C CD1 . ILE A 1 465 ? 20.503  -12.571 0.439   1.00 80.03 465 A 1 
ATOM 3595 N N   . THR A 1 466 ? 16.267  -8.903  1.383   1.00 91.88 466 A 1 
ATOM 3596 C CA  . THR A 1 466 ? 15.566  -7.967  2.269   1.00 91.53 466 A 1 
ATOM 3597 C C   . THR A 1 466 ? 14.076  -7.883  1.934   1.00 90.99 466 A 1 
ATOM 3598 O O   . THR A 1 466 ? 13.237  -7.884  2.834   1.00 89.45 466 A 1 
ATOM 3599 C CB  . THR A 1 466 ? 16.215  -6.581  2.225   1.00 91.95 466 A 1 
ATOM 3600 O OG1 . THR A 1 466 ? 17.606  -6.693  2.403   1.00 84.97 466 A 1 
ATOM 3601 C CG2 . THR A 1 466 ? 15.711  -5.703  3.363   1.00 85.11 466 A 1 
ATOM 3602 N N   . ILE A 1 467 ? 13.713  -7.898  0.652   1.00 91.45 467 A 1 
ATOM 3603 C CA  . ILE A 1 467 ? 12.319  -7.931  0.188   1.00 90.00 467 A 1 
ATOM 3604 C C   . ILE A 1 467 ? 11.623  -9.232  0.611   1.00 89.00 467 A 1 
ATOM 3605 O O   . ILE A 1 467 ? 10.467  -9.200  1.038   1.00 87.49 467 A 1 
ATOM 3606 C CB  . ILE A 1 467 ? 12.283  -7.722  -1.341  1.00 89.34 467 A 1 
ATOM 3607 C CG1 . ILE A 1 467 ? 12.653  -6.259  -1.685  1.00 86.79 467 A 1 
ATOM 3608 C CG2 . ILE A 1 467 ? 10.898  -8.050  -1.920  1.00 86.31 467 A 1 
ATOM 3609 C CD1 . ILE A 1 467 ? 13.011  -6.055  -3.159  1.00 80.32 467 A 1 
ATOM 3610 N N   . LEU A 1 468 ? 12.313  -10.380 0.567   1.00 89.54 468 A 1 
ATOM 3611 C CA  . LEU A 1 468 ? 11.776  -11.650 1.066   1.00 87.29 468 A 1 
ATOM 3612 C C   . LEU A 1 468 ? 11.503  -11.585 2.578   1.00 86.98 468 A 1 
ATOM 3613 O O   . LEU A 1 468 ? 10.446  -12.027 3.041   1.00 86.02 468 A 1 
ATOM 3614 C CB  . LEU A 1 468 ? 12.743  -12.799 0.724   1.00 86.77 468 A 1 
ATOM 3615 C CG  . LEU A 1 468 ? 12.862  -13.156 -0.772  1.00 81.35 468 A 1 
ATOM 3616 C CD1 . LEU A 1 468 ? 13.990  -14.173 -0.963  1.00 75.83 468 A 1 
ATOM 3617 C CD2 . LEU A 1 468 ? 11.593  -13.767 -1.346  1.00 74.73 468 A 1 
ATOM 3618 N N   . VAL A 1 469 ? 12.410  -10.986 3.356   1.00 89.17 469 A 1 
ATOM 3619 C CA  . VAL A 1 469 ? 12.216  -10.746 4.796   1.00 88.38 469 A 1 
ATOM 3620 C C   . VAL A 1 469 ? 11.022  -9.821  5.047   1.00 88.14 469 A 1 
ATOM 3621 O O   . VAL A 1 469 ? 10.192  -10.115 5.911   1.00 87.09 469 A 1 
ATOM 3622 C CB  . VAL A 1 469 ? 13.508  -10.188 5.427   1.00 88.54 469 A 1 
ATOM 3623 C CG1 . VAL A 1 469 ? 13.313  -9.747  6.881   1.00 84.80 469 A 1 
ATOM 3624 C CG2 . VAL A 1 469 ? 14.617  -11.249 5.428   1.00 84.31 469 A 1 
ATOM 3625 N N   . LEU A 1 470 ? 10.874  -8.751  4.260   1.00 89.91 470 A 1 
ATOM 3626 C CA  . LEU A 1 470 ? 9.735   -7.836  4.342   1.00 88.79 470 A 1 
ATOM 3627 C C   . LEU A 1 470 ? 8.410   -8.553  4.057   1.00 88.00 470 A 1 
ATOM 3628 O O   . LEU A 1 470 ? 7.453   -8.402  4.815   1.00 86.45 470 A 1 
ATOM 3629 C CB  . LEU A 1 470 ? 9.960   -6.672  3.360   1.00 88.43 470 A 1 
ATOM 3630 C CG  . LEU A 1 470 ? 8.862   -5.594  3.422   1.00 84.82 470 A 1 
ATOM 3631 C CD1 . LEU A 1 470 ? 8.874   -4.832  4.745   1.00 79.82 470 A 1 
ATOM 3632 C CD2 . LEU A 1 470 ? 9.053   -4.606  2.276   1.00 78.93 470 A 1 
ATOM 3633 N N   . GLY A 1 471 ? 8.353   -9.386  3.016   1.00 88.39 471 A 1 
ATOM 3634 C CA  . GLY A 1 471 ? 7.168   -10.177 2.673   1.00 86.13 471 A 1 
ATOM 3635 C C   . GLY A 1 471 ? 6.772   -11.168 3.769   1.00 85.73 471 A 1 
ATOM 3636 O O   . GLY A 1 471 ? 5.584   -11.335 4.064   1.00 83.71 471 A 1 
ATOM 3637 N N   . ALA A 1 472 ? 7.755   -11.789 4.438   1.00 86.75 472 A 1 
ATOM 3638 C CA  . ALA A 1 472 ? 7.517   -12.643 5.599   1.00 85.62 472 A 1 
ATOM 3639 C C   . ALA A 1 472 ? 6.964   -11.844 6.791   1.00 85.67 472 A 1 
ATOM 3640 O O   . ALA A 1 472 ? 5.961   -12.249 7.381   1.00 84.04 472 A 1 
ATOM 3641 C CB  . ALA A 1 472 ? 8.812   -13.383 5.947   1.00 85.23 472 A 1 
ATOM 3642 N N   . SER A 1 473 ? 7.558   -10.685 7.103   1.00 86.35 473 A 1 
ATOM 3643 C CA  . SER A 1 473 ? 7.083   -9.773  8.150   1.00 85.84 473 A 1 
ATOM 3644 C C   . SER A 1 473 ? 5.637   -9.340  7.907   1.00 84.97 473 A 1 
ATOM 3645 O O   . SER A 1 473 ? 4.782   -9.501  8.778   1.00 83.31 473 A 1 
ATOM 3646 C CB  . SER A 1 473 ? 7.989   -8.542  8.220   1.00 85.95 473 A 1 
ATOM 3647 O OG  . SER A 1 473 ? 7.547   -7.689  9.258   1.00 77.76 473 A 1 
ATOM 3648 N N   . PHE A 1 474 ? 5.336   -8.890  6.686   1.00 85.77 474 A 1 
ATOM 3649 C CA  . PHE A 1 474 ? 4.000   -8.443  6.297   1.00 83.63 474 A 1 
ATOM 3650 C C   . PHE A 1 474 ? 2.942   -9.542  6.434   1.00 83.35 474 A 1 
ATOM 3651 O O   . PHE A 1 474 ? 1.816   -9.281  6.837   1.00 79.67 474 A 1 
ATOM 3652 C CB  . PHE A 1 474 ? 4.052   -7.953  4.852   1.00 81.16 474 A 1 
ATOM 3653 C CG  . PHE A 1 474 ? 2.742   -7.388  4.347   1.00 77.74 474 A 1 
ATOM 3654 C CD1 . PHE A 1 474 ? 2.179   -7.862  3.151   1.00 71.03 474 A 1 
ATOM 3655 C CD2 . PHE A 1 474 ? 2.100   -6.356  5.048   1.00 69.98 474 A 1 
ATOM 3656 C CE1 . PHE A 1 474 ? 1.002   -7.278  2.647   1.00 64.50 474 A 1 
ATOM 3657 C CE2 . PHE A 1 474 ? 0.920   -5.782  4.548   1.00 63.82 474 A 1 
ATOM 3658 C CZ  . PHE A 1 474 ? 0.377   -6.237  3.341   1.00 63.63 474 A 1 
ATOM 3659 N N   . SER A 1 475 ? 3.303   -10.790 6.140   1.00 83.21 475 A 1 
ATOM 3660 C CA  . SER A 1 475 ? 2.390   -11.936 6.208   1.00 81.33 475 A 1 
ATOM 3661 C C   . SER A 1 475 ? 2.009   -12.328 7.637   1.00 80.24 475 A 1 
ATOM 3662 O O   . SER A 1 475 ? 0.926   -12.869 7.855   1.00 77.54 475 A 1 
ATOM 3663 C CB  . SER A 1 475 ? 3.013   -13.130 5.497   1.00 79.75 475 A 1 
ATOM 3664 O OG  . SER A 1 475 ? 3.212   -12.817 4.136   1.00 71.20 475 A 1 
ATOM 3665 N N   . LEU A 1 476 ? 2.863   -12.038 8.622   1.00 80.99 476 A 1 
ATOM 3666 C CA  . LEU A 1 476 ? 2.612   -12.352 10.030  1.00 80.49 476 A 1 
ATOM 3667 C C   . LEU A 1 476 ? 1.480   -11.509 10.627  1.00 79.42 476 A 1 
ATOM 3668 O O   . LEU A 1 476 ? 0.725   -12.012 11.459  1.00 77.33 476 A 1 
ATOM 3669 C CB  . LEU A 1 476 ? 3.914   -12.169 10.825  1.00 81.18 476 A 1 
ATOM 3670 C CG  . LEU A 1 476 ? 4.935   -13.296 10.584  1.00 80.27 476 A 1 
ATOM 3671 C CD1 . LEU A 1 476 ? 6.321   -12.892 11.058  1.00 76.36 476 A 1 
ATOM 3672 C CD2 . LEU A 1 476 ? 4.532   -14.556 11.351  1.00 76.23 476 A 1 
ATOM 3673 N N   . VAL A 1 477 ? 1.316   -10.261 10.187  1.00 80.09 477 A 1 
ATOM 3674 C CA  . VAL A 1 477 ? 0.300   -9.338  10.711  1.00 77.82 477 A 1 
ATOM 3675 C C   . VAL A 1 477 ? -1.123  -9.855  10.478  1.00 77.92 477 A 1 
ATOM 3676 O O   . VAL A 1 477 ? -1.799  -10.146 11.461  1.00 75.54 477 A 1 
ATOM 3677 C CB  . VAL A 1 477 ? 0.488   -7.908  10.178  1.00 75.28 477 A 1 
ATOM 3678 C CG1 . VAL A 1 477 ? -0.520  -6.949  10.819  1.00 69.94 477 A 1 
ATOM 3679 C CG2 . VAL A 1 477 ? 1.894   -7.398  10.466  1.00 70.15 477 A 1 
ATOM 3680 N N   . PRO A 1 478 ? -1.610  -10.041 9.237   1.00 77.59 478 A 1 
ATOM 3681 C CA  . PRO A 1 478 ? -2.973  -10.521 9.009   1.00 74.88 478 A 1 
ATOM 3682 C C   . PRO A 1 478 ? -3.191  -11.935 9.549   1.00 74.74 478 A 1 
ATOM 3683 O O   . PRO A 1 478 ? -4.284  -12.255 10.001  1.00 71.73 478 A 1 
ATOM 3684 C CB  . PRO A 1 478 ? -3.180  -10.446 7.492   1.00 72.55 478 A 1 
ATOM 3685 C CG  . PRO A 1 478 ? -1.769  -10.572 6.936   1.00 70.24 478 A 1 
ATOM 3686 C CD  . PRO A 1 478 ? -0.938  -9.829  7.961   1.00 71.88 478 A 1 
ATOM 3687 N N   . ALA A 1 479 ? -2.151  -12.781 9.567   1.00 74.25 479 A 1 
ATOM 3688 C CA  . ALA A 1 479 ? -2.253  -14.142 10.077  1.00 73.75 479 A 1 
ATOM 3689 C C   . ALA A 1 479 ? -2.454  -14.212 11.600  1.00 74.43 479 A 1 
ATOM 3690 O O   . ALA A 1 479 ? -3.048  -15.169 12.090  1.00 72.17 479 A 1 
ATOM 3691 C CB  . ALA A 1 479 ? -0.985  -14.896 9.666   1.00 72.35 479 A 1 
ATOM 3692 N N   . SER A 1 480 ? -1.948  -13.237 12.361  1.00 77.12 480 A 1 
ATOM 3693 C CA  . SER A 1 480 ? -1.951  -13.269 13.827  1.00 77.30 480 A 1 
ATOM 3694 C C   . SER A 1 480 ? -2.833  -12.205 14.474  1.00 76.68 480 A 1 
ATOM 3695 O O   . SER A 1 480 ? -3.451  -12.467 15.505  1.00 74.33 480 A 1 
ATOM 3696 C CB  . SER A 1 480 ? -0.520  -13.168 14.354  1.00 77.17 480 A 1 
ATOM 3697 O OG  . SER A 1 480 ? 0.089   -11.954 13.977  1.00 70.81 480 A 1 
ATOM 3698 N N   . LEU A 1 481 ? -2.928  -11.009 13.876  1.00 76.83 481 A 1 
ATOM 3699 C CA  . LEU A 1 481 ? -3.595  -9.860  14.476  1.00 75.95 481 A 1 
ATOM 3700 C C   . LEU A 1 481 ? -5.113  -9.938  14.321  1.00 76.14 481 A 1 
ATOM 3701 O O   . LEU A 1 481 ? -5.827  -9.868  15.323  1.00 73.50 481 A 1 
ATOM 3702 C CB  . LEU A 1 481 ? -2.976  -8.583  13.892  1.00 74.33 481 A 1 
ATOM 3703 C CG  . LEU A 1 481 ? -3.380  -7.308  14.639  1.00 68.70 481 A 1 
ATOM 3704 C CD1 . LEU A 1 481 ? -2.231  -6.302  14.539  1.00 64.70 481 A 1 
ATOM 3705 C CD2 . LEU A 1 481 ? -4.646  -6.679  14.057  1.00 63.61 481 A 1 
ATOM 3706 N N   . TRP A 1 482 ? -5.618  -10.134 13.097  1.00 76.72 482 A 1 
ATOM 3707 C CA  . TRP A 1 482 ? -7.062  -10.177 12.841  1.00 74.44 482 A 1 
ATOM 3708 C C   . TRP A 1 482 ? -7.785  -11.279 13.621  1.00 73.36 482 A 1 
ATOM 3709 O O   . TRP A 1 482 ? -8.792  -10.973 14.265  1.00 68.04 482 A 1 
ATOM 3710 C CB  . TRP A 1 482 ? -7.340  -10.249 11.334  1.00 72.43 482 A 1 
ATOM 3711 C CG  . TRP A 1 482 ? -6.867  -9.067  10.548  1.00 71.55 482 A 1 
ATOM 3712 C CD1 . TRP A 1 482 ? -5.964  -9.080  9.548   1.00 64.85 482 A 1 
ATOM 3713 C CD2 . TRP A 1 482 ? -7.273  -7.673  10.697  1.00 67.32 482 A 1 
ATOM 3714 N NE1 . TRP A 1 482 ? -5.777  -7.802  9.065   1.00 60.57 482 A 1 
ATOM 3715 C CE2 . TRP A 1 482 ? -6.556  -6.893  9.741   1.00 63.45 482 A 1 
ATOM 3716 C CE3 . TRP A 1 482 ? -8.170  -6.988  11.540  1.00 60.80 482 A 1 
ATOM 3717 C CZ2 . TRP A 1 482 ? -6.715  -5.506  9.628   1.00 61.57 482 A 1 
ATOM 3718 C CZ3 . TRP A 1 482 ? -8.336  -5.596  11.437  1.00 59.43 482 A 1 
ATOM 3719 C CH2 . TRP A 1 482 ? -7.611  -4.853  10.484  1.00 59.64 482 A 1 
ATOM 3720 N N   . PRO A 1 483 ? -7.270  -12.523 13.706  1.00 71.67 483 A 1 
ATOM 3721 C CA  . PRO A 1 483 ? -7.895  -13.577 14.512  1.00 69.90 483 A 1 
ATOM 3722 C C   . PRO A 1 483 ? -7.817  -13.346 16.030  1.00 71.23 483 A 1 
ATOM 3723 O O   . PRO A 1 483 ? -8.466  -14.064 16.791  1.00 68.96 483 A 1 
ATOM 3724 C CB  . PRO A 1 483 ? -7.174  -14.869 14.120  1.00 67.69 483 A 1 
ATOM 3725 C CG  . PRO A 1 483 ? -6.546  -14.561 12.767  1.00 64.18 483 A 1 
ATOM 3726 C CD  . PRO A 1 483 ? -6.185  -13.094 12.917  1.00 65.67 483 A 1 
ATOM 3727 N N   . SER A 1 484 ? -7.016  -12.385 16.497  1.00 73.82 484 A 1 
ATOM 3728 C CA  . SER A 1 484 ? -6.885  -12.059 17.920  1.00 74.59 484 A 1 
ATOM 3729 C C   . SER A 1 484 ? -8.005  -11.151 18.431  1.00 76.02 484 A 1 
ATOM 3730 O O   . SER A 1 484 ? -8.360  -11.249 19.604  1.00 74.51 484 A 1 
ATOM 3731 C CB  . SER A 1 484 ? -5.528  -11.411 18.204  1.00 73.36 484 A 1 
ATOM 3732 O OG  . SER A 1 484 ? -4.489  -12.329 17.920  1.00 68.42 484 A 1 
ATOM 3733 N N   . VAL A 1 485 ? -8.588  -10.303 17.580  1.00 77.04 485 A 1 
ATOM 3734 C CA  . VAL A 1 485 ? -9.629  -9.333  17.973  1.00 77.48 485 A 1 
ATOM 3735 C C   . VAL A 1 485 ? -10.845 -9.995  18.647  1.00 78.44 485 A 1 
ATOM 3736 O O   . VAL A 1 485 ? -11.212 -9.549  19.737  1.00 77.01 485 A 1 
ATOM 3737 C CB  . VAL A 1 485 ? -10.037 -8.433  16.790  1.00 76.40 485 A 1 
ATOM 3738 C CG1 . VAL A 1 485 ? -11.105 -7.406  17.191  1.00 70.74 485 A 1 
ATOM 3739 C CG2 . VAL A 1 485 ? -8.824  -7.662  16.248  1.00 71.56 485 A 1 
ATOM 3740 N N   . PRO A 1 486 ? -11.426 -11.092 18.117  1.00 74.90 486 A 1 
ATOM 3741 C CA  . PRO A 1 486 ? -12.559 -11.768 18.758  1.00 73.26 486 A 1 
ATOM 3742 C C   . PRO A 1 486 ? -12.267 -12.339 20.154  1.00 74.63 486 A 1 
ATOM 3743 O O   . PRO A 1 486 ? -13.194 -12.605 20.914  1.00 72.92 486 A 1 
ATOM 3744 C CB  . PRO A 1 486 ? -12.960 -12.896 17.804  1.00 70.51 486 A 1 
ATOM 3745 C CG  . PRO A 1 486 ? -12.452 -12.426 16.449  1.00 66.67 486 A 1 
ATOM 3746 C CD  . PRO A 1 486 ? -11.163 -11.706 16.822  1.00 67.80 486 A 1 
ATOM 3747 N N   . LYS A 1 487 ? -10.995 -12.533 20.515  1.00 76.93 487 A 1 
ATOM 3748 C CA  . LYS A 1 487 ? -10.583 -12.986 21.855  1.00 77.52 487 A 1 
ATOM 3749 C C   . LYS A 1 487 ? -10.552 -11.846 22.880  1.00 79.05 487 A 1 
ATOM 3750 O O   . LYS A 1 487 ? -10.429 -12.106 24.074  1.00 77.25 487 A 1 
ATOM 3751 C CB  . LYS A 1 487 ? -9.207  -13.675 21.788  1.00 76.44 487 A 1 
ATOM 3752 C CG  . LYS A 1 487 ? -9.167  -14.908 20.871  1.00 75.71 487 A 1 
ATOM 3753 C CD  . LYS A 1 487 ? -7.765  -15.540 20.894  1.00 73.61 487 A 1 
ATOM 3754 C CE  . LYS A 1 487 ? -7.721  -16.798 20.031  1.00 69.58 487 A 1 
ATOM 3755 N NZ  . LYS A 1 487 ? -6.373  -17.423 20.011  1.00 62.76 487 A 1 
ATOM 3756 N N   . LEU A 1 488 ? -10.615 -10.594 22.425  1.00 79.80 488 A 1 
ATOM 3757 C CA  . LEU A 1 488 ? -10.375 -9.405  23.247  1.00 80.89 488 A 1 
ATOM 3758 C C   . LEU A 1 488 ? -11.632 -8.583  23.530  1.00 81.97 488 A 1 
ATOM 3759 O O   . LEU A 1 488 ? -11.604 -7.730  24.424  1.00 79.78 488 A 1 
ATOM 3760 C CB  . LEU A 1 488 ? -9.321  -8.536  22.546  1.00 80.53 488 A 1 
ATOM 3761 C CG  . LEU A 1 488 ? -7.964  -9.228  22.341  1.00 80.90 488 A 1 
ATOM 3762 C CD1 . LEU A 1 488 ? -7.056  -8.295  21.553  1.00 76.82 488 A 1 
ATOM 3763 C CD2 . LEU A 1 488 ? -7.283  -9.583  23.656  1.00 78.52 488 A 1 
ATOM 3764 N N   . VAL A 1 489 ? -12.704 -8.810  22.776  1.00 81.43 489 A 1 
ATOM 3765 C CA  . VAL A 1 489 ? -13.969 -8.074  22.872  1.00 81.02 489 A 1 
ATOM 3766 C C   . VAL A 1 489 ? -15.162 -9.031  22.833  1.00 80.52 489 A 1 
ATOM 3767 O O   . VAL A 1 489 ? -15.060 -10.156 22.341  1.00 78.13 489 A 1 
ATOM 3768 C CB  . VAL A 1 489 ? -14.089 -6.989  21.780  1.00 80.26 489 A 1 
ATOM 3769 C CG1 . VAL A 1 489 ? -12.952 -5.964  21.876  1.00 74.15 489 A 1 
ATOM 3770 C CG2 . VAL A 1 489 ? -14.115 -7.557  20.358  1.00 75.40 489 A 1 
ATOM 3771 N N   . GLU A 1 490 ? -16.302 -8.584  23.351  1.00 78.12 490 A 1 
ATOM 3772 C CA  . GLU A 1 490 ? -17.547 -9.355  23.290  1.00 76.45 490 A 1 
ATOM 3773 C C   . GLU A 1 490 ? -18.039 -9.515  21.842  1.00 74.91 490 A 1 
ATOM 3774 O O   . GLU A 1 490 ? -17.909 -8.601  21.028  1.00 71.01 490 A 1 
ATOM 3775 C CB  . GLU A 1 490 ? -18.642 -8.689  24.140  1.00 74.66 490 A 1 
ATOM 3776 C CG  . GLU A 1 490 ? -18.339 -8.681  25.648  1.00 68.76 490 A 1 
ATOM 3777 C CD  . GLU A 1 490 ? -19.454 -8.019  26.481  1.00 67.17 490 A 1 
ATOM 3778 O OE1 . GLU A 1 490 ? -19.232 -7.808  27.689  1.00 59.62 490 A 1 
ATOM 3779 O OE2 . GLU A 1 490 ? -20.541 -7.708  25.931  1.00 59.47 490 A 1 
ATOM 3780 N N   . GLN A 1 491 ? -18.682 -10.644 21.529  1.00 72.03 491 A 1 
ATOM 3781 C CA  . GLN A 1 491 ? -19.168 -10.957 20.175  1.00 69.27 491 A 1 
ATOM 3782 C C   . GLN A 1 491 ? -20.040 -9.844  19.573  1.00 69.70 491 A 1 
ATOM 3783 O O   . GLN A 1 491 ? -19.882 -9.507  18.404  1.00 65.19 491 A 1 
ATOM 3784 C CB  . GLN A 1 491 ? -19.951 -12.286 20.204  1.00 65.96 491 A 1 
ATOM 3785 C CG  . GLN A 1 491 ? -19.040 -13.519 20.379  1.00 59.99 491 A 1 
ATOM 3786 C CD  . GLN A 1 491 ? -18.143 -13.785 19.171  1.00 55.75 491 A 1 
ATOM 3787 O OE1 . GLN A 1 491 ? -18.460 -13.476 18.040  1.00 51.24 491 A 1 
ATOM 3788 N NE2 . GLN A 1 491 ? -16.982 -14.373 19.355  1.00 47.48 491 A 1 
ATOM 3789 N N   . LYS A 1 492 ? -20.902 -9.223  20.382  1.00 68.70 492 A 1 
ATOM 3790 C CA  . LYS A 1 492 ? -21.822 -8.154  19.954  1.00 67.67 492 A 1 
ATOM 3791 C C   . LYS A 1 492 ? -21.127 -6.864  19.489  1.00 67.95 492 A 1 
ATOM 3792 O O   . LYS A 1 492 ? -21.759 -6.056  18.829  1.00 64.47 492 A 1 
ATOM 3793 C CB  . LYS A 1 492 ? -22.828 -7.882  21.087  1.00 65.13 492 A 1 
ATOM 3794 C CG  . LYS A 1 492 ? -22.197 -7.111  22.257  1.00 60.05 492 A 1 
ATOM 3795 C CD  . LYS A 1 492 ? -23.124 -7.017  23.470  1.00 58.35 492 A 1 
ATOM 3796 C CE  . LYS A 1 492 ? -22.500 -6.033  24.453  1.00 53.17 492 A 1 
ATOM 3797 N NZ  . LYS A 1 492 ? -22.869 -6.305  25.858  1.00 47.36 492 A 1 
ATOM 3798 N N   . VAL A 1 493 ? -19.864 -6.648  19.854  1.00 70.28 493 A 1 
ATOM 3799 C CA  . VAL A 1 493 ? -19.108 -5.422  19.523  1.00 69.92 493 A 1 
ATOM 3800 C C   . VAL A 1 493 ? -17.928 -5.676  18.581  1.00 71.40 493 A 1 
ATOM 3801 O O   . VAL A 1 493 ? -17.137 -4.771  18.329  1.00 69.94 493 A 1 
ATOM 3802 C CB  . VAL A 1 493 ? -18.664 -4.638  20.779  1.00 67.93 493 A 1 
ATOM 3803 C CG1 . VAL A 1 493 ? -19.866 -4.154  21.595  1.00 62.13 493 A 1 
ATOM 3804 C CG2 . VAL A 1 493 ? -17.744 -5.436  21.708  1.00 64.05 493 A 1 
ATOM 3805 N N   . ILE A 1 494 ? -17.787 -6.886  18.039  1.00 70.55 494 A 1 
ATOM 3806 C CA  . ILE A 1 494 ? -16.671 -7.242  17.146  1.00 70.47 494 A 1 
ATOM 3807 C C   . ILE A 1 494 ? -16.650 -6.365  15.887  1.00 71.01 494 A 1 
ATOM 3808 O O   . ILE A 1 494 ? -15.584 -5.894  15.495  1.00 67.58 494 A 1 
ATOM 3809 C CB  . ILE A 1 494 ? -16.722 -8.749  16.792  1.00 68.91 494 A 1 
ATOM 3810 C CG1 . ILE A 1 494 ? -16.239 -9.561  18.012  1.00 62.51 494 A 1 
ATOM 3811 C CG2 . ILE A 1 494 ? -15.858 -9.097  15.564  1.00 62.03 494 A 1 
ATOM 3812 C CD1 . ILE A 1 494 ? -16.373 -11.074 17.844  1.00 56.50 494 A 1 
ATOM 3813 N N   . GLY A 1 495 ? -17.801 -6.101  15.274  1.00 67.82 495 A 1 
ATOM 3814 C CA  . GLY A 1 495 ? -17.903 -5.223  14.100  1.00 66.04 495 A 1 
ATOM 3815 C C   . GLY A 1 495 ? -17.387 -3.811  14.394  1.00 69.76 495 A 1 
ATOM 3816 O O   . GLY A 1 495 ? -16.505 -3.308  13.693  1.00 68.61 495 A 1 
ATOM 3817 N N   . SER A 1 496 ? -17.841 -3.214  15.504  1.00 70.46 496 A 1 
ATOM 3818 C CA  . SER A 1 496 ? -17.381 -1.900  15.974  1.00 71.09 496 A 1 
ATOM 3819 C C   . SER A 1 496 ? -15.890 -1.895  16.329  1.00 74.39 496 A 1 
ATOM 3820 O O   . SER A 1 496 ? -15.198 -0.915  16.073  1.00 73.51 496 A 1 
ATOM 3821 C CB  . SER A 1 496 ? -18.197 -1.480  17.199  1.00 68.32 496 A 1 
ATOM 3822 O OG  . SER A 1 496 ? -19.580 -1.490  16.902  1.00 61.57 496 A 1 
ATOM 3823 N N   . ALA A 1 497 ? -15.366 -2.992  16.874  1.00 74.32 497 A 1 
ATOM 3824 C CA  . ALA A 1 497 ? -13.950 -3.141  17.187  1.00 76.04 497 A 1 
ATOM 3825 C C   . ALA A 1 497 ? -13.076 -3.136  15.922  1.00 77.34 497 A 1 
ATOM 3826 O O   . ALA A 1 497 ? -12.084 -2.412  15.867  1.00 77.50 497 A 1 
ATOM 3827 C CB  . ALA A 1 497 ? -13.757 -4.417  18.013  1.00 76.52 497 A 1 
ATOM 3828 N N   . TYR A 1 498 ? -13.457 -3.879  14.882  1.00 74.12 498 A 1 
ATOM 3829 C CA  . TYR A 1 498 ? -12.760 -3.841  13.593  1.00 73.93 498 A 1 
ATOM 3830 C C   . TYR A 1 498 ? -12.838 -2.458  12.944  1.00 75.78 498 A 1 
ATOM 3831 O O   . TYR A 1 498 ? -11.805 -1.931  12.536  1.00 74.51 498 A 1 
ATOM 3832 C CB  . TYR A 1 498 ? -13.313 -4.916  12.649  1.00 71.88 498 A 1 
ATOM 3833 C CG  . TYR A 1 498 ? -12.845 -6.329  12.947  1.00 69.71 498 A 1 
ATOM 3834 C CD1 . TYR A 1 498 ? -11.469 -6.626  12.946  1.00 65.75 498 A 1 
ATOM 3835 C CD2 . TYR A 1 498 ? -13.778 -7.357  13.174  1.00 63.92 498 A 1 
ATOM 3836 C CE1 . TYR A 1 498 ? -11.028 -7.941  13.192  1.00 61.54 498 A 1 
ATOM 3837 C CE2 . TYR A 1 498 ? -13.341 -8.671  13.417  1.00 61.32 498 A 1 
ATOM 3838 C CZ  . TYR A 1 498 ? -11.965 -8.965  13.429  1.00 63.88 498 A 1 
ATOM 3839 O OH  . TYR A 1 498 ? -11.536 -10.233 13.672  1.00 61.50 498 A 1 
ATOM 3840 N N   . ALA A 1 499 ? -14.021 -1.828  12.918  1.00 75.21 499 A 1 
ATOM 3841 C CA  . ALA A 1 499 ? -14.183 -0.481  12.376  1.00 74.42 499 A 1 
ATOM 3842 C C   . ALA A 1 499 ? -13.278 0.542   13.083  1.00 76.64 499 A 1 
ATOM 3843 O O   . ALA A 1 499 ? -12.642 1.367   12.427  1.00 76.12 499 A 1 
ATOM 3844 C CB  . ALA A 1 499 ? -15.661 -0.093  12.488  1.00 71.61 499 A 1 
ATOM 3845 N N   . LEU A 1 500 ? -13.156 0.456   14.411  1.00 77.63 500 A 1 
ATOM 3846 C CA  . LEU A 1 500 ? -12.266 1.318   15.185  1.00 79.06 500 A 1 
ATOM 3847 C C   . LEU A 1 500 ? -10.787 1.056   14.859  1.00 80.45 500 A 1 
ATOM 3848 O O   . LEU A 1 500 ? -10.032 2.010   14.700  1.00 80.88 500 A 1 
ATOM 3849 C CB  . LEU A 1 500 ? -12.584 1.144   16.681  1.00 78.98 500 A 1 
ATOM 3850 C CG  . LEU A 1 500 ? -11.776 2.076   17.607  1.00 74.60 500 A 1 
ATOM 3851 C CD1 . LEU A 1 500 ? -12.040 3.554   17.327  1.00 71.23 500 A 1 
ATOM 3852 C CD2 . LEU A 1 500 ? -12.155 1.804   19.062  1.00 69.80 500 A 1 
ATOM 3853 N N   . ILE A 1 501 ? -10.365 -0.202  14.715  1.00 82.02 501 A 1 
ATOM 3854 C CA  . ILE A 1 501 ? -8.986  -0.532  14.310  1.00 82.06 501 A 1 
ATOM 3855 C C   . ILE A 1 501 ? -8.684  0.041   12.920  1.00 82.56 501 A 1 
ATOM 3856 O O   . ILE A 1 501 ? -7.658  0.694   12.762  1.00 82.10 501 A 1 
ATOM 3857 C CB  . ILE A 1 501 ? -8.708  -2.053  14.366  1.00 81.12 501 A 1 
ATOM 3858 C CG1 . ILE A 1 501 ? -8.710  -2.545  15.829  1.00 78.42 501 A 1 
ATOM 3859 C CG2 . ILE A 1 501 ? -7.347  -2.391  13.727  1.00 77.67 501 A 1 
ATOM 3860 C CD1 . ILE A 1 501 ? -8.708  -4.072  15.973  1.00 72.71 501 A 1 
ATOM 3861 N N   . PHE A 1 502 ? -9.577  -0.141  11.941  1.00 81.38 502 A 1 
ATOM 3862 C CA  . PHE A 1 502 ? -9.408  0.414   10.594  1.00 80.52 502 A 1 
ATOM 3863 C C   . PHE A 1 502 ? -9.325  1.940   10.614  1.00 82.28 502 A 1 
ATOM 3864 O O   . PHE A 1 502 ? -8.443  2.514   9.977   1.00 81.28 502 A 1 
ATOM 3865 C CB  . PHE A 1 502 ? -10.561 -0.040  9.688   1.00 78.16 502 A 1 
ATOM 3866 C CG  . PHE A 1 502 ? -10.426 -1.452  9.159   1.00 74.98 502 A 1 
ATOM 3867 C CD1 . PHE A 1 502 ? -9.359  -1.771  8.297   1.00 70.00 502 A 1 
ATOM 3868 C CD2 . PHE A 1 502 ? -11.380 -2.437  9.472   1.00 68.59 502 A 1 
ATOM 3869 C CE1 . PHE A 1 502 ? -9.239  -3.069  7.773   1.00 64.62 502 A 1 
ATOM 3870 C CE2 . PHE A 1 502 ? -11.261 -3.737  8.946   1.00 64.53 502 A 1 
ATOM 3871 C CZ  . PHE A 1 502 ? -10.186 -4.054  8.096   1.00 64.55 502 A 1 
ATOM 3872 N N   . TRP A 1 503 ? -10.172 2.614   11.404  1.00 81.81 503 A 1 
ATOM 3873 C CA  . TRP A 1 503 ? -10.111 4.067   11.527  1.00 82.69 503 A 1 
ATOM 3874 C C   . TRP A 1 503 ? -8.771  4.542   12.112  1.00 83.64 503 A 1 
ATOM 3875 O O   . TRP A 1 503 ? -8.141  5.438   11.553  1.00 83.19 503 A 1 
ATOM 3876 C CB  . TRP A 1 503 ? -11.297 4.563   12.359  1.00 81.96 503 A 1 
ATOM 3877 C CG  . TRP A 1 503 ? -11.256 6.040   12.579  1.00 79.78 503 A 1 
ATOM 3878 C CD1 . TRP A 1 503 ? -11.528 6.981   11.646  1.00 73.43 503 A 1 
ATOM 3879 C CD2 . TRP A 1 503 ? -10.814 6.766   13.764  1.00 75.80 503 A 1 
ATOM 3880 N NE1 . TRP A 1 503 ? -11.282 8.236   12.164  1.00 70.62 503 A 1 
ATOM 3881 C CE2 . TRP A 1 503 ? -10.830 8.164   13.465  1.00 72.84 503 A 1 
ATOM 3882 C CE3 . TRP A 1 503 ? -10.381 6.388   15.051  1.00 70.10 503 A 1 
ATOM 3883 C CZ2 . TRP A 1 503 ? -10.429 9.132   14.396  1.00 71.03 503 A 1 
ATOM 3884 C CZ3 . TRP A 1 503 ? -9.983  7.353   15.995  1.00 68.29 503 A 1 
ATOM 3885 C CH2 . TRP A 1 503 ? -10.003 8.720   15.669  1.00 67.71 503 A 1 
ATOM 3886 N N   . ILE A 1 504 ? -8.294  3.923   13.193  1.00 84.88 504 A 1 
ATOM 3887 C CA  . ILE A 1 504 ? -6.994  4.286   13.787  1.00 84.76 504 A 1 
ATOM 3888 C C   . ILE A 1 504 ? -5.850  3.960   12.811  1.00 85.34 504 A 1 
ATOM 3889 O O   . ILE A 1 504 ? -4.909  4.743   12.676  1.00 84.48 504 A 1 
ATOM 3890 C CB  . ILE A 1 504 ? -6.786  3.607   15.160  1.00 83.64 504 A 1 
ATOM 3891 C CG1 . ILE A 1 504 ? -7.899  3.929   16.181  1.00 78.67 504 A 1 
ATOM 3892 C CG2 . ILE A 1 504 ? -5.468  4.081   15.800  1.00 77.02 504 A 1 
ATOM 3893 C CD1 . ILE A 1 504 ? -7.898  2.963   17.379  1.00 70.82 504 A 1 
ATOM 3894 N N   . GLN A 1 505 ? -5.934  2.852   12.079  1.00 85.37 505 A 1 
ATOM 3895 C CA  . GLN A 1 505 ? -4.968  2.468   11.047  1.00 85.47 505 A 1 
ATOM 3896 C C   . GLN A 1 505 ? -4.870  3.535   9.946   1.00 86.68 505 A 1 
ATOM 3897 O O   . GLN A 1 505 ? -3.761  3.896   9.546   1.00 85.10 505 A 1 
ATOM 3898 C CB  . GLN A 1 505 ? -5.376  1.104   10.474  1.00 82.02 505 A 1 
ATOM 3899 C CG  . GLN A 1 505 ? -4.431  0.612   9.371   1.00 74.75 505 A 1 
ATOM 3900 C CD  . GLN A 1 505 ? -4.914  -0.694  8.758   1.00 74.35 505 A 1 
ATOM 3901 O OE1 . GLN A 1 505 ? -5.296  -1.634  9.436   1.00 66.73 505 A 1 
ATOM 3902 N NE2 . GLN A 1 505 ? -4.917  -0.809  7.452   1.00 63.23 505 A 1 
ATOM 3903 N N   . ASN A 1 506 ? -6.007  4.095   9.511   1.00 83.73 506 A 1 
ATOM 3904 C CA  . ASN A 1 506 ? -6.058  5.131   8.482   1.00 83.58 506 A 1 
ATOM 3905 C C   . ASN A 1 506 ? -5.297  6.405   8.870   1.00 83.65 506 A 1 
ATOM 3906 O O   . ASN A 1 506 ? -4.741  7.072   7.996   1.00 82.00 506 A 1 
ATOM 3907 C CB  . ASN A 1 506 ? -7.533  5.385   8.123   1.00 81.56 506 A 1 
ATOM 3908 C CG  . ASN A 1 506 ? -8.052  4.370   7.120   1.00 80.47 506 A 1 
ATOM 3909 O OD1 . ASN A 1 506 ? -7.299  3.840   6.331   1.00 72.66 506 A 1 
ATOM 3910 N ND2 . ASN A 1 506 ? -9.327  4.094   7.074   1.00 72.40 506 A 1 
ATOM 3911 N N   . ILE A 1 507 ? -5.168  6.714   10.171  1.00 85.80 507 A 1 
ATOM 3912 C CA  . ILE A 1 507 ? -4.325  7.820   10.655  1.00 85.70 507 A 1 
ATOM 3913 C C   . ILE A 1 507 ? -2.862  7.585   10.253  1.00 86.15 507 A 1 
ATOM 3914 O O   . ILE A 1 507 ? -2.198  8.494   9.753   1.00 84.39 507 A 1 
ATOM 3915 C CB  . ILE A 1 507 ? -4.448  8.002   12.188  1.00 84.90 507 A 1 
ATOM 3916 C CG1 . ILE A 1 507 ? -5.914  8.275   12.600  1.00 82.49 507 A 1 
ATOM 3917 C CG2 . ILE A 1 507 ? -3.526  9.131   12.685  1.00 81.56 507 A 1 
ATOM 3918 C CD1 . ILE A 1 507 ? -6.152  8.313   14.113  1.00 75.62 507 A 1 
ATOM 3919 N N   . GLY A 1 508 ? -2.361  6.373   10.439  1.00 86.01 508 A 1 
ATOM 3920 C CA  . GLY A 1 508 ? -1.000  6.006   10.050  1.00 85.23 508 A 1 
ATOM 3921 C C   . GLY A 1 508 ? -0.798  6.017   8.539   1.00 85.95 508 A 1 
ATOM 3922 O O   . GLY A 1 508 ? 0.185   6.581   8.055   1.00 84.34 508 A 1 
ATOM 3923 N N   . LEU A 1 509 ? -1.752  5.475   7.784   1.00 83.36 509 A 1 
ATOM 3924 C CA  . LEU A 1 509 ? -1.713  5.437   6.318   1.00 83.33 509 A 1 
ATOM 3925 C C   . LEU A 1 509 ? -1.780  6.831   5.684   1.00 83.62 509 A 1 
ATOM 3926 O O   . LEU A 1 509 ? -1.225  7.034   4.606   1.00 80.31 509 A 1 
ATOM 3927 C CB  . LEU A 1 509 ? -2.860  4.552   5.791   1.00 81.89 509 A 1 
ATOM 3928 C CG  . LEU A 1 509 ? -2.777  3.068   6.192   1.00 79.80 509 A 1 
ATOM 3929 C CD1 . LEU A 1 509 ? -3.929  2.303   5.537   1.00 73.47 509 A 1 
ATOM 3930 C CD2 . LEU A 1 509 ? -1.463  2.415   5.765   1.00 73.83 509 A 1 
ATOM 3931 N N   . TRP A 1 510 ? -2.404  7.791   6.353   1.00 83.66 510 A 1 
ATOM 3932 C CA  . TRP A 1 510 ? -2.388  9.195   5.955   1.00 82.85 510 A 1 
ATOM 3933 C C   . TRP A 1 510 ? -1.068  9.885   6.321   1.00 83.38 510 A 1 
ATOM 3934 O O   . TRP A 1 510 ? -0.443  10.533  5.485   1.00 81.49 510 A 1 
ATOM 3935 C CB  . TRP A 1 510 ? -3.575  9.902   6.609   1.00 80.76 510 A 1 
ATOM 3936 C CG  . TRP A 1 510 ? -3.467  11.384  6.623   1.00 77.60 510 A 1 
ATOM 3937 C CD1 . TRP A 1 510 ? -3.448  12.194  5.543   1.00 68.65 510 A 1 
ATOM 3938 C CD2 . TRP A 1 510 ? -3.266  12.244  7.780   1.00 73.27 510 A 1 
ATOM 3939 N NE1 . TRP A 1 510 ? -3.253  13.498  5.949   1.00 64.32 510 A 1 
ATOM 3940 C CE2 . TRP A 1 510 ? -3.137  13.585  7.324   1.00 67.74 510 A 1 
ATOM 3941 C CE3 . TRP A 1 510 ? -3.180  12.016  9.169   1.00 63.82 510 A 1 
ATOM 3942 C CZ2 . TRP A 1 510 ? -2.939  14.645  8.210   1.00 66.51 510 A 1 
ATOM 3943 C CZ3 . TRP A 1 510 ? -2.986  13.071  10.066  1.00 60.17 510 A 1 
ATOM 3944 C CH2 . TRP A 1 510 ? -2.869  14.385  9.591   1.00 60.37 510 A 1 
ATOM 3945 N N   . LEU A 1 511 ? -0.636  9.749   7.577   1.00 85.68 511 A 1 
ATOM 3946 C CA  . LEU A 1 511 ? 0.460   10.541  8.133   1.00 86.69 511 A 1 
ATOM 3947 C C   . LEU A 1 511 ? 1.828   10.130  7.577   1.00 87.59 511 A 1 
ATOM 3948 O O   . LEU A 1 511 ? 2.645   10.989  7.247   1.00 86.75 511 A 1 
ATOM 3949 C CB  . LEU A 1 511 ? 0.401   10.418  9.666   1.00 86.24 511 A 1 
ATOM 3950 C CG  . LEU A 1 511 ? 1.490   11.210  10.415  1.00 83.09 511 A 1 
ATOM 3951 C CD1 . LEU A 1 511 ? 1.370   12.715  10.187  1.00 78.07 511 A 1 
ATOM 3952 C CD2 . LEU A 1 511 ? 1.378   10.935  11.915  1.00 77.22 511 A 1 
ATOM 3953 N N   . PHE A 1 512 ? 2.114   8.831   7.488   1.00 86.69 512 A 1 
ATOM 3954 C CA  . PHE A 1 512 ? 3.477   8.376   7.204   1.00 87.77 512 A 1 
ATOM 3955 C C   . PHE A 1 512 ? 3.942   8.587   5.757   1.00 88.03 512 A 1 
ATOM 3956 O O   . PHE A 1 512 ? 5.097   8.986   5.607   1.00 85.97 512 A 1 
ATOM 3957 C CB  . PHE A 1 512 ? 3.705   6.950   7.720   1.00 88.17 512 A 1 
ATOM 3958 C CG  . PHE A 1 512 ? 3.914   6.904   9.218   1.00 89.40 512 A 1 
ATOM 3959 C CD1 . PHE A 1 512 ? 5.155   7.271   9.762   1.00 84.92 512 A 1 
ATOM 3960 C CD2 . PHE A 1 512 ? 2.860   6.548   10.073  1.00 85.49 512 A 1 
ATOM 3961 C CE1 . PHE A 1 512 ? 5.338   7.284   11.157  1.00 83.94 512 A 1 
ATOM 3962 C CE2 . PHE A 1 512 ? 3.041   6.565   11.464  1.00 84.00 512 A 1 
ATOM 3963 C CZ  . PHE A 1 512 ? 4.277   6.934   12.008  1.00 85.85 512 A 1 
ATOM 3964 N N   . PRO A 1 513 ? 3.106   8.454   4.704   1.00 86.29 513 A 1 
ATOM 3965 C CA  . PRO A 1 513 ? 3.522   8.853   3.353   1.00 85.35 513 A 1 
ATOM 3966 C C   . PRO A 1 513 ? 3.911   10.331  3.280   1.00 85.47 513 A 1 
ATOM 3967 O O   . PRO A 1 513 ? 4.953   10.682  2.720   1.00 83.76 513 A 1 
ATOM 3968 C CB  . PRO A 1 513 ? 2.333   8.530   2.439   1.00 84.36 513 A 1 
ATOM 3969 C CG  . PRO A 1 513 ? 1.582   7.442   3.190   1.00 80.81 513 A 1 
ATOM 3970 C CD  . PRO A 1 513 ? 1.790   7.838   4.649   1.00 82.82 513 A 1 
ATOM 3971 N N   . LEU A 1 514 ? 3.131   11.197  3.931   1.00 83.41 514 A 1 
ATOM 3972 C CA  . LEU A 1 514 ? 3.416   12.626  4.034   1.00 83.31 514 A 1 
ATOM 3973 C C   . LEU A 1 514 ? 4.741   12.887  4.772   1.00 83.88 514 A 1 
ATOM 3974 O O   . LEU A 1 514 ? 5.550   13.705  4.331   1.00 83.52 514 A 1 
ATOM 3975 C CB  . LEU A 1 514 ? 2.195   13.294  4.692   1.00 82.44 514 A 1 
ATOM 3976 C CG  . LEU A 1 514 ? 2.301   14.815  4.896   1.00 75.73 514 A 1 
ATOM 3977 C CD1 . LEU A 1 514 ? 0.896   15.416  4.972   1.00 69.37 514 A 1 
ATOM 3978 C CD2 . LEU A 1 514 ? 3.006   15.189  6.210   1.00 68.71 514 A 1 
ATOM 3979 N N   . LEU A 1 515 ? 4.986   12.194  5.884   1.00 85.64 515 A 1 
ATOM 3980 C CA  . LEU A 1 515 ? 6.231   12.326  6.642   1.00 86.46 515 A 1 
ATOM 3981 C C   . LEU A 1 515 ? 7.444   11.824  5.857   1.00 87.32 515 A 1 
ATOM 3982 O O   . LEU A 1 515 ? 8.470   12.495  5.892   1.00 86.85 515 A 1 
ATOM 3983 C CB  . LEU A 1 515 ? 6.126   11.598  7.990   1.00 87.05 515 A 1 
ATOM 3984 C CG  . LEU A 1 515 ? 5.205   12.264  9.027   1.00 84.22 515 A 1 
ATOM 3985 C CD1 . LEU A 1 515 ? 5.191   11.408  10.293  1.00 79.38 515 A 1 
ATOM 3986 C CD2 . LEU A 1 515 ? 5.661   13.672  9.414   1.00 78.72 515 A 1 
ATOM 3987 N N   . ILE A 1 516 ? 7.338   10.713  5.127   1.00 86.92 516 A 1 
ATOM 3988 C CA  . ILE A 1 516 ? 8.423   10.207  4.268   1.00 86.30 516 A 1 
ATOM 3989 C C   . ILE A 1 516 ? 8.825   11.280  3.256   1.00 85.02 516 A 1 
ATOM 3990 O O   . ILE A 1 516 ? 10.002  11.629  3.194   1.00 83.50 516 A 1 
ATOM 3991 C CB  . ILE A 1 516 ? 8.029   8.886   3.566   1.00 86.52 516 A 1 
ATOM 3992 C CG1 . ILE A 1 516 ? 7.931   7.732   4.585   1.00 84.39 516 A 1 
ATOM 3993 C CG2 . ILE A 1 516 ? 9.054   8.506   2.478   1.00 83.34 516 A 1 
ATOM 3994 C CD1 . ILE A 1 516 ? 7.204   6.492   4.044   1.00 78.51 516 A 1 
ATOM 3995 N N   . GLY A 1 517 ? 7.855   11.860  2.539   1.00 85.63 517 A 1 
ATOM 3996 C CA  . GLY A 1 517 ? 8.125   12.921  1.563   1.00 83.55 517 A 1 
ATOM 3997 C C   . GLY A 1 517 ? 8.826   14.130  2.181   1.00 84.09 517 A 1 
ATOM 3998 O O   . GLY A 1 517 ? 9.870   14.561  1.698   1.00 82.96 517 A 1 
ATOM 3999 N N   . LYS A 1 518 ? 8.326   14.616  3.325   1.00 84.54 518 A 1 
ATOM 4000 C CA  . LYS A 1 518 ? 8.936   15.754  4.039   1.00 83.44 518 A 1 
ATOM 4001 C C   . LYS A 1 518 ? 10.338  15.467  4.556   1.00 84.88 518 A 1 
ATOM 4002 O O   . LYS A 1 518 ? 11.195  16.353  4.526   1.00 84.07 518 A 1 
ATOM 4003 C CB  . LYS A 1 518 ? 8.062   16.165  5.222   1.00 82.55 518 A 1 
ATOM 4004 C CG  . LYS A 1 518 ? 6.818   16.879  4.702   1.00 79.19 518 A 1 
ATOM 4005 C CD  . LYS A 1 518 ? 5.990   17.418  5.863   1.00 75.97 518 A 1 
ATOM 4006 C CE  . LYS A 1 518 ? 4.859   18.197  5.209   1.00 70.03 518 A 1 
ATOM 4007 N NZ  . LYS A 1 518 ? 4.078   18.928  6.197   1.00 62.52 518 A 1 
ATOM 4008 N N   . VAL A 1 519 ? 10.562  14.276  5.092   1.00 87.07 519 A 1 
ATOM 4009 C CA  . VAL A 1 519 ? 11.882  13.874  5.577   1.00 87.93 519 A 1 
ATOM 4010 C C   . VAL A 1 519 ? 12.850  13.778  4.405   1.00 87.84 519 A 1 
ATOM 4011 O O   . VAL A 1 519 ? 13.951  14.304  4.529   1.00 87.09 519 A 1 
ATOM 4012 C CB  . VAL A 1 519 ? 11.818  12.579  6.403   1.00 88.99 519 A 1 
ATOM 4013 C CG1 . VAL A 1 519 ? 13.215  12.052  6.755   1.00 84.17 519 A 1 
ATOM 4014 C CG2 . VAL A 1 519 ? 11.099  12.816  7.738   1.00 84.22 519 A 1 
ATOM 4015 N N   . LEU A 1 520 ? 12.441  13.205  3.269   1.00 87.30 520 A 1 
ATOM 4016 C CA  . LEU A 1 520 ? 13.266  13.133  2.060   1.00 86.52 520 A 1 
ATOM 4017 C C   . LEU A 1 520 ? 13.711  14.519  1.599   1.00 86.00 520 A 1 
ATOM 4018 O O   . LEU A 1 520 ? 14.913  14.761  1.518   1.00 84.82 520 A 1 
ATOM 4019 C CB  . LEU A 1 520 ? 12.509  12.406  0.930   1.00 85.93 520 A 1 
ATOM 4020 C CG  . LEU A 1 520 ? 12.509  10.878  1.065   1.00 83.20 520 A 1 
ATOM 4021 C CD1 . LEU A 1 520 ? 11.534  10.267  0.061   1.00 77.89 520 A 1 
ATOM 4022 C CD2 . LEU A 1 520 ? 13.897  10.292  0.795   1.00 78.10 520 A 1 
ATOM 4023 N N   . ASP A 1 521 ? 12.784  15.453  1.391   1.00 85.38 521 A 1 
ATOM 4024 C CA  . ASP A 1 521 ? 13.135  16.795  0.907   1.00 83.41 521 A 1 
ATOM 4025 C C   . ASP A 1 521 ? 14.005  17.561  1.914   1.00 83.87 521 A 1 
ATOM 4026 O O   . ASP A 1 521 ? 15.008  18.177  1.550   1.00 83.04 521 A 1 
ATOM 4027 C CB  . ASP A 1 521 ? 11.857  17.579  0.574   1.00 81.25 521 A 1 
ATOM 4028 C CG  . ASP A 1 521 ? 11.089  16.996  -0.620  1.00 77.64 521 A 1 
ATOM 4029 O OD1 . ASP A 1 521 ? 11.694  16.285  -1.453  1.00 73.47 521 A 1 
ATOM 4030 O OD2 . ASP A 1 521 ? 9.868   17.234  -0.676  1.00 73.22 521 A 1 
ATOM 4031 N N   . LYS A 1 522 ? 13.691  17.458  3.218   1.00 85.33 522 A 1 
ATOM 4032 C CA  . LYS A 1 522 ? 14.450  18.151  4.267   1.00 85.37 522 A 1 
ATOM 4033 C C   . LYS A 1 522 ? 15.857  17.586  4.472   1.00 87.08 522 A 1 
ATOM 4034 O O   . LYS A 1 522 ? 16.750  18.323  4.886   1.00 85.46 522 A 1 
ATOM 4035 C CB  . LYS A 1 522 ? 13.630  18.130  5.564   1.00 84.29 522 A 1 
ATOM 4036 C CG  . LYS A 1 522 ? 14.271  18.998  6.653   1.00 77.26 522 A 1 
ATOM 4037 C CD  . LYS A 1 522 ? 13.367  19.096  7.879   1.00 73.56 522 A 1 
ATOM 4038 C CE  . LYS A 1 522 ? 14.046  20.008  8.908   1.00 65.45 522 A 1 
ATOM 4039 N NZ  . LYS A 1 522 ? 13.211  20.195  10.116  1.00 58.62 522 A 1 
ATOM 4040 N N   . THR A 1 523 ? 16.055  16.293  4.251   1.00 86.45 523 A 1 
ATOM 4041 C CA  . THR A 1 523 ? 17.356  15.633  4.449   1.00 87.07 523 A 1 
ATOM 4042 C C   . THR A 1 523 ? 18.233  15.626  3.204   1.00 87.49 523 A 1 
ATOM 4043 O O   . THR A 1 523 ? 19.426  15.369  3.330   1.00 85.74 523 A 1 
ATOM 4044 C CB  . THR A 1 523 ? 17.211  14.214  5.015   1.00 87.90 523 A 1 
ATOM 4045 O OG1 . THR A 1 523 ? 16.408  13.394  4.208   1.00 83.19 523 A 1 
ATOM 4046 C CG2 . THR A 1 523 ? 16.591  14.244  6.414   1.00 81.07 523 A 1 
ATOM 4047 N N   . ASN A 1 524 ? 17.687  15.993  2.049   1.00 86.41 524 A 1 
ATOM 4048 C CA  . ASN A 1 524 ? 18.392  16.055  0.768   1.00 85.19 524 A 1 
ATOM 4049 C C   . ASN A 1 524 ? 18.433  17.478  0.151   1.00 84.32 524 A 1 
ATOM 4050 O O   . ASN A 1 524 ? 18.295  17.615  -1.066  1.00 81.20 524 A 1 
ATOM 4051 C CB  . ASN A 1 524 ? 17.787  15.002  -0.174  1.00 85.30 524 A 1 
ATOM 4052 C CG  . ASN A 1 524 ? 17.959  13.578  0.316   1.00 85.67 524 A 1 
ATOM 4053 O OD1 . ASN A 1 524 ? 18.939  12.912  0.032   1.00 79.90 524 A 1 
ATOM 4054 N ND2 . ASN A 1 524 ? 17.010  13.058  1.058   1.00 81.04 524 A 1 
ATOM 4055 N N   . PRO A 1 525 ? 18.638  18.571  0.932   1.00 85.65 525 A 1 
ATOM 4056 C CA  . PRO A 1 525 ? 18.569  19.936  0.394   1.00 83.72 525 A 1 
ATOM 4057 C C   . PRO A 1 525 ? 19.648  20.221  -0.659  1.00 83.71 525 A 1 
ATOM 4058 O O   . PRO A 1 525 ? 19.442  21.050  -1.542  1.00 79.54 525 A 1 
ATOM 4059 C CB  . PRO A 1 525 ? 18.733  20.845  1.616   1.00 82.23 525 A 1 
ATOM 4060 C CG  . PRO A 1 525 ? 19.583  20.003  2.570   1.00 81.32 525 A 1 
ATOM 4061 C CD  . PRO A 1 525 ? 19.051  18.597  2.328   1.00 84.67 525 A 1 
ATOM 4062 N N   . GLY A 1 526 ? 20.796  19.536  -0.577  1.00 83.22 526 A 1 
ATOM 4063 C CA  . GLY A 1 526 ? 21.890  19.653  -1.544  1.00 83.56 526 A 1 
ATOM 4064 C C   . GLY A 1 526 ? 21.476  19.221  -2.944  1.00 86.04 526 A 1 
ATOM 4065 O O   . GLY A 1 526 ? 21.700  19.971  -3.887  1.00 83.49 526 A 1 
ATOM 4066 N N   . ILE A 1 527 ? 20.782  18.089  -3.072  1.00 85.02 527 A 1 
ATOM 4067 C CA  . ILE A 1 527 ? 20.332  17.555  -4.368  1.00 85.24 527 A 1 
ATOM 4068 C C   . ILE A 1 527 ? 19.386  18.540  -5.055  1.00 85.98 527 A 1 
ATOM 4069 O O   . ILE A 1 527 ? 19.554  18.838  -6.234  1.00 84.34 527 A 1 
ATOM 4070 C CB  . ILE A 1 527 ? 19.657  16.176  -4.179  1.00 84.30 527 A 1 
ATOM 4071 C CG1 . ILE A 1 527 ? 20.694  15.167  -3.637  1.00 80.28 527 A 1 
ATOM 4072 C CG2 . ILE A 1 527 ? 19.039  15.666  -5.501  1.00 78.55 527 A 1 
ATOM 4073 C CD1 . ILE A 1 527 ? 20.084  13.837  -3.207  1.00 72.22 527 A 1 
ATOM 4074 N N   . ILE A 1 528 ? 18.424  19.090  -4.305  1.00 83.29 528 A 1 
ATOM 4075 C CA  . ILE A 1 528 ? 17.448  20.053  -4.832  1.00 81.70 528 A 1 
ATOM 4076 C C   . ILE A 1 528 ? 18.152  21.344  -5.278  1.00 83.92 528 A 1 
ATOM 4077 O O   . ILE A 1 528 ? 17.910  21.844  -6.378  1.00 83.11 528 A 1 
ATOM 4078 C CB  . ILE A 1 528 ? 16.349  20.327  -3.777  1.00 78.72 528 A 1 
ATOM 4079 C CG1 . ILE A 1 528 ? 15.603  19.021  -3.409  1.00 72.16 528 A 1 
ATOM 4080 C CG2 . ILE A 1 528 ? 15.360  21.388  -4.293  1.00 68.51 528 A 1 
ATOM 4081 C CD1 . ILE A 1 528 ? 14.646  19.163  -2.215  1.00 63.19 528 A 1 
ATOM 4082 N N   . ALA A 1 529 ? 19.050  21.874  -4.440  1.00 82.41 529 A 1 
ATOM 4083 C CA  . ALA A 1 529 ? 19.781  23.100  -4.744  1.00 83.81 529 A 1 
ATOM 4084 C C   . ALA A 1 529 ? 20.748  22.929  -5.931  1.00 86.82 529 A 1 
ATOM 4085 O O   . ALA A 1 529 ? 20.811  23.789  -6.810  1.00 86.45 529 A 1 
ATOM 4086 C CB  . ALA A 1 529 ? 20.519  23.548  -3.478  1.00 82.15 529 A 1 
ATOM 4087 N N   . GLU A 1 530 ? 21.483  21.812  -5.971  1.00 81.80 530 A 1 
ATOM 4088 C CA  . GLU A 1 530 ? 22.412  21.488  -7.056  1.00 83.49 530 A 1 
ATOM 4089 C C   . GLU A 1 530 ? 21.676  21.249  -8.376  1.00 86.03 530 A 1 
ATOM 4090 O O   . GLU A 1 530 ? 22.089  21.804  -9.390  1.00 85.49 530 A 1 
ATOM 4091 C CB  . GLU A 1 530 ? 23.260  20.265  -6.683  1.00 83.48 530 A 1 
ATOM 4092 C CG  . GLU A 1 530 ? 24.326  20.596  -5.623  1.00 78.55 530 A 1 
ATOM 4093 C CD  . GLU A 1 530 ? 25.079  19.358  -5.109  1.00 74.94 530 A 1 
ATOM 4094 O OE1 . GLU A 1 530 ? 25.757  19.502  -4.063  1.00 66.65 530 A 1 
ATOM 4095 O OE2 . GLU A 1 530 ? 24.992  18.287  -5.750  1.00 68.17 530 A 1 
ATOM 4096 N N   . ALA A 1 531 ? 20.556  20.518  -8.360  1.00 86.49 531 A 1 
ATOM 4097 C CA  . ALA A 1 531 ? 19.730  20.312  -9.546  1.00 85.54 531 A 1 
ATOM 4098 C C   . ALA A 1 531 ? 19.152  21.632  -10.076 1.00 86.59 531 A 1 
ATOM 4099 O O   . ALA A 1 531 ? 19.195  21.885  -11.277 1.00 86.61 531 A 1 
ATOM 4100 C CB  . ALA A 1 531 ? 18.611  19.321  -9.206  1.00 84.86 531 A 1 
ATOM 4101 N N   . THR A 1 532 ? 18.653  22.498  -9.183  1.00 85.08 532 A 1 
ATOM 4102 C CA  . THR A 1 532 ? 18.137  23.824  -9.567  1.00 83.03 532 A 1 
ATOM 4103 C C   . THR A 1 532 ? 19.225  24.665  -10.226 1.00 85.36 532 A 1 
ATOM 4104 O O   . THR A 1 532 ? 19.031  25.176  -11.328 1.00 84.33 532 A 1 
ATOM 4105 C CB  . THR A 1 532 ? 17.551  24.570  -8.360  1.00 80.69 532 A 1 
ATOM 4106 O OG1 . THR A 1 532 ? 16.542  23.798  -7.764  1.00 74.75 532 A 1 
ATOM 4107 C CG2 . THR A 1 532 ? 16.925  25.909  -8.749  1.00 71.98 532 A 1 
ATOM 4108 N N   . LYS A 1 533 ? 20.405  24.728  -9.600  1.00 85.87 533 A 1 
ATOM 4109 C CA  . LYS A 1 533 ? 21.560  25.434  -10.157 1.00 86.52 533 A 1 
ATOM 4110 C C   . LYS A 1 533 ? 21.997  24.844  -11.501 1.00 88.31 533 A 1 
ATOM 4111 O O   . LYS A 1 533 ? 22.231  25.595  -12.436 1.00 87.24 533 A 1 
ATOM 4112 C CB  . LYS A 1 533 ? 22.690  25.406  -9.126  1.00 86.59 533 A 1 
ATOM 4113 C CG  . LYS A 1 533 ? 23.893  26.228  -9.592  1.00 78.18 533 A 1 
ATOM 4114 C CD  . LYS A 1 533 ? 25.031  26.116  -8.578  1.00 74.92 533 A 1 
ATOM 4115 C CE  . LYS A 1 533 ? 26.240  26.876  -9.120  1.00 67.12 533 A 1 
ATOM 4116 N NZ  . LYS A 1 533 ? 27.434  26.634  -8.277  1.00 58.02 533 A 1 
ATOM 4117 N N   . ALA A 1 534 ? 22.076  23.515  -11.604 1.00 84.67 534 A 1 
ATOM 4118 C CA  . ALA A 1 534 ? 22.459  22.833  -12.839 1.00 84.49 534 A 1 
ATOM 4119 C C   . ALA A 1 534 ? 21.464  23.099  -13.981 1.00 85.85 534 A 1 
ATOM 4120 O O   . ALA A 1 534 ? 21.880  23.238  -15.125 1.00 85.95 534 A 1 
ATOM 4121 C CB  . ALA A 1 534 ? 22.605  21.337  -12.545 1.00 85.24 534 A 1 
ATOM 4122 N N   . ILE A 1 535 ? 20.162  23.221  -13.677 1.00 87.19 535 A 1 
ATOM 4123 C CA  . ILE A 1 535 ? 19.134  23.616  -14.654 1.00 84.03 535 A 1 
ATOM 4124 C C   . ILE A 1 535 ? 19.342  25.060  -15.120 1.00 84.88 535 A 1 
ATOM 4125 O O   . ILE A 1 535 ? 19.220  25.326  -16.309 1.00 84.17 535 A 1 
ATOM 4126 C CB  . ILE A 1 535 ? 17.715  23.411  -14.075 1.00 83.66 535 A 1 
ATOM 4127 C CG1 . ILE A 1 535 ? 17.395  21.903  -13.964 1.00 80.29 535 A 1 
ATOM 4128 C CG2 . ILE A 1 535 ? 16.636  24.099  -14.939 1.00 78.84 535 A 1 
ATOM 4129 C CD1 . ILE A 1 535 ? 16.184  21.592  -13.070 1.00 75.74 535 A 1 
ATOM 4130 N N   . GLU A 1 536 ? 19.633  25.984  -14.196 1.00 85.05 536 A 1 
ATOM 4131 C CA  . GLU A 1 536 ? 19.864  27.399  -14.519 1.00 83.59 536 A 1 
ATOM 4132 C C   . GLU A 1 536 ? 21.127  27.611  -15.362 1.00 84.52 536 A 1 
ATOM 4133 O O   . GLU A 1 536 ? 21.162  28.495  -16.212 1.00 82.26 536 A 1 
ATOM 4134 C CB  . GLU A 1 536 ? 19.989  28.216  -13.227 1.00 83.03 536 A 1 
ATOM 4135 C CG  . GLU A 1 536 ? 18.659  28.388  -12.481 1.00 75.42 536 A 1 
ATOM 4136 C CD  . GLU A 1 536 ? 18.817  29.098  -11.121 1.00 71.07 536 A 1 
ATOM 4137 O OE1 . GLU A 1 536 ? 17.771  29.360  -10.486 1.00 64.57 536 A 1 
ATOM 4138 O OE2 . GLU A 1 536 ? 19.971  29.384  -10.712 1.00 66.88 536 A 1 
ATOM 4139 N N   . THR A 1 537 ? 22.158  26.798  -15.125 1.00 87.69 537 A 1 
ATOM 4140 C CA  . THR A 1 537 ? 23.444  26.896  -15.829 1.00 86.80 537 A 1 
ATOM 4141 C C   . THR A 1 537 ? 23.598  25.914  -16.994 1.00 87.70 537 A 1 
ATOM 4142 O O   . THR A 1 537 ? 24.675  25.877  -17.580 1.00 84.62 537 A 1 
ATOM 4143 C CB  . THR A 1 537 ? 24.626  26.747  -14.860 1.00 86.99 537 A 1 
ATOM 4144 O OG1 . THR A 1 537 ? 24.622  25.492  -14.222 1.00 82.13 537 A 1 
ATOM 4145 C CG2 . THR A 1 537 ? 24.619  27.822  -13.772 1.00 79.56 537 A 1 
ATOM 4146 N N   . GLU A 1 538 ? 22.582  25.089  -17.278 1.00 86.81 538 A 1 
ATOM 4147 C CA  . GLU A 1 538 ? 22.626  23.965  -18.229 1.00 86.97 538 A 1 
ATOM 4148 C C   . GLU A 1 538 ? 23.835  23.025  -18.014 1.00 88.98 538 A 1 
ATOM 4149 O O   . GLU A 1 538 ? 24.455  22.525  -18.950 1.00 84.94 538 A 1 
ATOM 4150 C CB  . GLU A 1 538 ? 22.465  24.452  -19.679 1.00 85.71 538 A 1 
ATOM 4151 C CG  . GLU A 1 538 ? 21.136  25.187  -19.916 1.00 80.73 538 A 1 
ATOM 4152 C CD  . GLU A 1 538 ? 20.863  25.496  -21.401 1.00 76.20 538 A 1 
ATOM 4153 O OE1 . GLU A 1 538 ? 19.702  25.867  -21.699 1.00 68.59 538 A 1 
ATOM 4154 O OE2 . GLU A 1 538 ? 21.780  25.336  -22.234 1.00 69.66 538 A 1 
ATOM 4155 N N   . ASP A 1 539 ? 24.183  22.773  -16.745 1.00 87.50 539 A 1 
ATOM 4156 C CA  . ASP A 1 539 ? 25.371  22.001  -16.366 1.00 88.17 539 A 1 
ATOM 4157 C C   . ASP A 1 539 ? 25.141  20.488  -16.505 1.00 88.53 539 A 1 
ATOM 4158 O O   . ASP A 1 539 ? 24.602  19.816  -15.620 1.00 86.00 539 A 1 
ATOM 4159 C CB  . ASP A 1 539 ? 25.835  22.394  -14.962 1.00 86.67 539 A 1 
ATOM 4160 C CG  . ASP A 1 539 ? 27.148  21.718  -14.551 1.00 84.75 539 A 1 
ATOM 4161 O OD1 . ASP A 1 539 ? 27.732  20.963  -15.366 1.00 79.58 539 A 1 
ATOM 4162 O OD2 . ASP A 1 539 ? 27.588  21.960  -13.406 1.00 80.52 539 A 1 
ATOM 4163 N N   . ILE A 1 540 ? 25.620  19.931  -17.617 1.00 89.86 540 A 1 
ATOM 4164 C CA  . ILE A 1 540 ? 25.515  18.500  -17.942 1.00 89.38 540 A 1 
ATOM 4165 C C   . ILE A 1 540 ? 26.343  17.627  -16.979 1.00 89.96 540 A 1 
ATOM 4166 O O   . ILE A 1 540 ? 26.060  16.444  -16.819 1.00 86.83 540 A 1 
ATOM 4167 C CB  . ILE A 1 540 ? 25.905  18.272  -19.423 1.00 88.06 540 A 1 
ATOM 4168 C CG1 . ILE A 1 540 ? 25.027  19.133  -20.371 1.00 81.57 540 A 1 
ATOM 4169 C CG2 . ILE A 1 540 ? 25.788  16.791  -19.826 1.00 79.75 540 A 1 
ATOM 4170 C CD1 . ILE A 1 540 ? 25.465  19.106  -21.839 1.00 74.83 540 A 1 
ATOM 4171 N N   . THR A 1 541 ? 27.348  18.173  -16.272 1.00 88.52 541 A 1 
ATOM 4172 C CA  . THR A 1 541 ? 28.191  17.397  -15.339 1.00 87.19 541 A 1 
ATOM 4173 C C   . THR A 1 541 ? 27.431  16.885  -14.109 1.00 88.11 541 A 1 
ATOM 4174 O O   . THR A 1 541 ? 27.895  15.964  -13.434 1.00 86.26 541 A 1 
ATOM 4175 C CB  . THR A 1 541 ? 29.441  18.163  -14.885 1.00 87.39 541 A 1 
ATOM 4176 O OG1 . THR A 1 541 ? 29.143  19.179  -13.963 1.00 80.85 541 A 1 
ATOM 4177 C CG2 . THR A 1 541 ? 30.239  18.770  -16.041 1.00 78.29 541 A 1 
ATOM 4178 N N   . PHE A 1 542 ? 26.243  17.433  -13.847 1.00 88.80 542 A 1 
ATOM 4179 C CA  . PHE A 1 542 ? 25.318  16.924  -12.834 1.00 86.83 542 A 1 
ATOM 4180 C C   . PHE A 1 542 ? 24.794  15.513  -13.159 1.00 87.32 542 A 1 
ATOM 4181 O O   . PHE A 1 542 ? 24.493  14.736  -12.251 1.00 85.91 542 A 1 
ATOM 4182 C CB  . PHE A 1 542 ? 24.153  17.917  -12.702 1.00 86.83 542 A 1 
ATOM 4183 C CG  . PHE A 1 542 ? 23.170  17.561  -11.613 1.00 85.62 542 A 1 
ATOM 4184 C CD1 . PHE A 1 542 ? 21.987  16.859  -11.916 1.00 80.66 542 A 1 
ATOM 4185 C CD2 . PHE A 1 542 ? 23.451  17.902  -10.278 1.00 82.29 542 A 1 
ATOM 4186 C CE1 . PHE A 1 542 ? 21.095  16.504  -10.890 1.00 79.45 542 A 1 
ATOM 4187 C CE2 . PHE A 1 542 ? 22.560  17.546  -9.252  1.00 79.89 542 A 1 
ATOM 4188 C CZ  . PHE A 1 542 ? 21.383  16.845  -9.559  1.00 83.76 542 A 1 
ATOM 4189 N N   . ILE A 1 543 ? 24.705  15.164  -14.442 1.00 87.47 543 A 1 
ATOM 4190 C CA  . ILE A 1 543 ? 24.149  13.895  -14.911 1.00 86.03 543 A 1 
ATOM 4191 C C   . ILE A 1 543 ? 25.236  12.821  -14.832 1.00 85.79 543 A 1 
ATOM 4192 O O   . ILE A 1 543 ? 26.244  12.889  -15.532 1.00 84.84 543 A 1 
ATOM 4193 C CB  . ILE A 1 543 ? 23.571  14.035  -16.333 1.00 86.96 543 A 1 
ATOM 4194 C CG1 . ILE A 1 543 ? 22.554  15.195  -16.442 1.00 86.22 543 A 1 
ATOM 4195 C CG2 . ILE A 1 543 ? 22.905  12.713  -16.751 1.00 85.22 543 A 1 
ATOM 4196 C CD1 . ILE A 1 543 ? 22.238  15.584  -17.888 1.00 80.80 543 A 1 
ATOM 4197 N N   . LYS A 1 544 ? 25.030  11.810  -13.973 1.00 89.21 544 A 1 
ATOM 4198 C CA  . LYS A 1 544 ? 25.972  10.700  -13.745 1.00 86.11 544 A 1 
ATOM 4199 C C   . LYS A 1 544 ? 25.488  9.376   -14.322 1.00 86.46 544 A 1 
ATOM 4200 O O   . LYS A 1 544 ? 26.299  8.482   -14.550 1.00 82.61 544 A 1 
ATOM 4201 C CB  . LYS A 1 544 ? 26.244  10.560  -12.243 1.00 84.30 544 A 1 
ATOM 4202 C CG  . LYS A 1 544 ? 26.898  11.818  -11.665 1.00 81.17 544 A 1 
ATOM 4203 C CD  . LYS A 1 544 ? 27.128  11.666  -10.159 1.00 74.95 544 A 1 
ATOM 4204 C CE  . LYS A 1 544 ? 27.690  12.988  -9.634  1.00 71.30 544 A 1 
ATOM 4205 N NZ  . LYS A 1 544 ? 27.817  12.986  -8.159  1.00 60.46 544 A 1 
ATOM 4206 N N   . ASP A 1 545 ? 24.185  9.233   -14.525 1.00 83.85 545 A 1 
ATOM 4207 C CA  . ASP A 1 545 ? 23.598  8.026   -15.093 1.00 83.76 545 A 1 
ATOM 4208 C C   . ASP A 1 545 ? 23.861  7.961   -16.608 1.00 84.15 545 A 1 
ATOM 4209 O O   . ASP A 1 545 ? 23.529  8.881   -17.359 1.00 83.25 545 A 1 
ATOM 4210 C CB  . ASP A 1 545 ? 22.105  7.951   -14.756 1.00 81.99 545 A 1 
ATOM 4211 C CG  . ASP A 1 545 ? 21.539  6.591   -15.146 1.00 79.40 545 A 1 
ATOM 4212 O OD1 . ASP A 1 545 ? 21.418  6.348   -16.367 1.00 74.56 545 A 1 
ATOM 4213 O OD2 . ASP A 1 545 ? 21.308  5.769   -14.235 1.00 73.84 545 A 1 
ATOM 4214 N N   . VAL A 1 546 ? 24.471  6.861   -17.039 1.00 83.22 546 A 1 
ATOM 4215 C CA  . VAL A 1 546 ? 24.874  6.647   -18.437 1.00 82.72 546 A 1 
ATOM 4216 C C   . VAL A 1 546 ? 23.659  6.621   -19.363 1.00 84.40 546 A 1 
ATOM 4217 O O   . VAL A 1 546 ? 23.700  7.218   -20.432 1.00 82.50 546 A 1 
ATOM 4218 C CB  . VAL A 1 546 ? 25.695  5.352   -18.572 1.00 79.92 546 A 1 
ATOM 4219 C CG1 . VAL A 1 546 ? 26.134  5.083   -20.016 1.00 73.26 546 A 1 
ATOM 4220 C CG2 . VAL A 1 546 ? 26.966  5.408   -17.712 1.00 73.80 546 A 1 
ATOM 4221 N N   . SER A 1 547 ? 22.550  6.006   -18.939 1.00 80.08 547 A 1 
ATOM 4222 C CA  . SER A 1 547 ? 21.344  5.916   -19.768 1.00 79.65 547 A 1 
ATOM 4223 C C   . SER A 1 547 ? 20.654  7.271   -19.970 1.00 81.14 547 A 1 
ATOM 4224 O O   . SER A 1 547 ? 20.077  7.530   -21.028 1.00 80.38 547 A 1 
ATOM 4225 C CB  . SER A 1 547 ? 20.367  4.891   -19.187 1.00 77.24 547 A 1 
ATOM 4226 O OG  . SER A 1 547 ? 19.694  5.335   -18.027 1.00 68.93 547 A 1 
ATOM 4227 N N   . ILE A 1 548 ? 20.747  8.163   -18.983 1.00 79.82 548 A 1 
ATOM 4228 C CA  . ILE A 1 548 ? 20.230  9.531   -19.093 1.00 83.01 548 A 1 
ATOM 4229 C C   . ILE A 1 548 ? 21.124  10.357  -20.028 1.00 85.37 548 A 1 
ATOM 4230 O O   . ILE A 1 548 ? 20.617  11.092  -20.878 1.00 85.55 548 A 1 
ATOM 4231 C CB  . ILE A 1 548 ? 20.084  10.180  -17.696 1.00 82.95 548 A 1 
ATOM 4232 C CG1 . ILE A 1 548 ? 19.129  9.358   -16.796 1.00 81.65 548 A 1 
ATOM 4233 C CG2 . ILE A 1 548 ? 19.581  11.626  -17.829 1.00 80.57 548 A 1 
ATOM 4234 C CD1 . ILE A 1 548 ? 18.972  9.901   -15.370 1.00 77.03 548 A 1 
ATOM 4235 N N   . LEU A 1 549 ? 22.451  10.199  -19.920 1.00 85.67 549 A 1 
ATOM 4236 C CA  . LEU A 1 549 ? 23.409  10.840  -20.826 1.00 85.92 549 A 1 
ATOM 4237 C C   . LEU A 1 549 ? 23.235  10.379  -22.280 1.00 87.00 549 A 1 
ATOM 4238 O O   . LEU A 1 549 ? 23.290  11.211  -23.183 1.00 87.95 549 A 1 
ATOM 4239 C CB  . LEU A 1 549 ? 24.845  10.557  -20.353 1.00 86.23 549 A 1 
ATOM 4240 C CG  . LEU A 1 549 ? 25.284  11.383  -19.135 1.00 79.76 549 A 1 
ATOM 4241 C CD1 . LEU A 1 549 ? 26.606  10.846  -18.593 1.00 75.31 549 A 1 
ATOM 4242 C CD2 . LEU A 1 549 ? 25.496  12.854  -19.505 1.00 77.93 549 A 1 
ATOM 4243 N N   . GLU A 1 550 ? 23.008  9.088   -22.515 1.00 83.87 550 A 1 
ATOM 4244 C CA  . GLU A 1 550 ? 22.740  8.544   -23.853 1.00 81.08 550 A 1 
ATOM 4245 C C   . GLU A 1 550 ? 21.492  9.185   -24.473 1.00 81.05 550 A 1 
ATOM 4246 O O   . GLU A 1 550 ? 21.581  9.751   -25.561 1.00 80.64 550 A 1 
ATOM 4247 C CB  . GLU A 1 550 ? 22.607  7.017   -23.785 1.00 79.84 550 A 1 
ATOM 4248 C CG  . GLU A 1 550 ? 23.981  6.338   -23.646 1.00 73.35 550 A 1 
ATOM 4249 C CD  . GLU A 1 550 ? 23.904  4.825   -23.369 1.00 69.37 550 A 1 
ATOM 4250 O OE1 . GLU A 1 550 ? 24.985  4.195   -23.379 1.00 63.11 550 A 1 
ATOM 4251 O OE2 . GLU A 1 550 ? 22.798  4.315   -23.080 1.00 62.47 550 A 1 
ATOM 4252 N N   . LYS A 1 551 ? 20.367  9.216   -23.749 1.00 81.77 551 A 1 
ATOM 4253 C CA  . LYS A 1 551 ? 19.137  9.884   -24.212 1.00 80.14 551 A 1 
ATOM 4254 C C   . LYS A 1 551 ? 19.350  11.365  -24.529 1.00 81.80 551 A 1 
ATOM 4255 O O   . LYS A 1 551 ? 18.772  11.882  -25.486 1.00 81.94 551 A 1 
ATOM 4256 C CB  . LYS A 1 551 ? 18.048  9.800   -23.141 1.00 78.75 551 A 1 
ATOM 4257 C CG  . LYS A 1 551 ? 17.471  8.406   -22.884 1.00 75.16 551 A 1 
ATOM 4258 C CD  . LYS A 1 551 ? 16.542  8.554   -21.667 1.00 72.23 551 A 1 
ATOM 4259 C CE  . LYS A 1 551 ? 16.094  7.240   -21.053 1.00 67.25 551 A 1 
ATOM 4260 N NZ  . LYS A 1 551 ? 15.436  7.533   -19.747 1.00 60.61 551 A 1 
ATOM 4261 N N   . LEU A 1 552 ? 20.147  12.060  -23.707 1.00 82.68 552 A 1 
ATOM 4262 C CA  . LEU A 1 552 ? 20.488  13.460  -23.941 1.00 84.22 552 A 1 
ATOM 4263 C C   . LEU A 1 552 ? 21.326  13.626  -25.218 1.00 85.85 552 A 1 
ATOM 4264 O O   . LEU A 1 552 ? 21.017  14.480  -26.045 1.00 85.67 552 A 1 
ATOM 4265 C CB  . LEU A 1 552 ? 21.207  14.010  -22.697 1.00 85.68 552 A 1 
ATOM 4266 C CG  . LEU A 1 552 ? 21.646  15.478  -22.837 1.00 84.48 552 A 1 
ATOM 4267 C CD1 . LEU A 1 552 ? 20.460  16.422  -23.008 1.00 78.65 552 A 1 
ATOM 4268 C CD2 . LEU A 1 552 ? 22.420  15.896  -21.591 1.00 80.85 552 A 1 
ATOM 4269 N N   . ASN A 1 553 ? 22.345  12.790  -25.398 1.00 86.21 553 A 1 
ATOM 4270 C CA  . ASN A 1 553 ? 23.235  12.830  -26.565 1.00 84.92 553 A 1 
ATOM 4271 C C   . ASN A 1 553 ? 22.515  12.462  -27.872 1.00 84.06 553 A 1 
ATOM 4272 O O   . ASN A 1 553 ? 22.842  13.002  -28.928 1.00 82.28 553 A 1 
ATOM 4273 C CB  . ASN A 1 553 ? 24.413  11.878  -26.315 1.00 86.00 553 A 1 
ATOM 4274 C CG  . ASN A 1 553 ? 25.384  12.376  -25.259 1.00 83.69 553 A 1 
ATOM 4275 O OD1 . ASN A 1 553 ? 25.561  13.557  -25.018 1.00 75.32 553 A 1 
ATOM 4276 N ND2 . ASN A 1 553 ? 26.096  11.480  -24.618 1.00 76.02 553 A 1 
ATOM 4277 N N   . GLU A 1 554 ? 21.519  11.573  -27.804 1.00 81.26 554 A 1 
ATOM 4278 C CA  . GLU A 1 554 ? 20.649  11.197  -28.925 1.00 77.51 554 A 1 
ATOM 4279 C C   . GLU A 1 554 ? 19.566  12.250  -29.233 1.00 75.32 554 A 1 
ATOM 4280 O O   . GLU A 1 554 ? 18.828  12.116  -30.208 1.00 69.71 554 A 1 
ATOM 4281 C CB  . GLU A 1 554 ? 20.020  9.829   -28.633 1.00 76.58 554 A 1 
ATOM 4282 C CG  . GLU A 1 554 ? 21.050  8.683   -28.677 1.00 73.41 554 A 1 
ATOM 4283 C CD  . GLU A 1 554 ? 20.449  7.314   -28.312 1.00 69.40 554 A 1 
ATOM 4284 O OE1 . GLU A 1 554 ? 21.214  6.328   -28.345 1.00 63.85 554 A 1 
ATOM 4285 O OE2 . GLU A 1 554 ? 19.229  7.250   -28.037 1.00 63.77 554 A 1 
ATOM 4286 N N   . GLY A 1 555 ? 19.451  13.308  -28.422 1.00 80.81 555 A 1 
ATOM 4287 C CA  . GLY A 1 555 ? 18.441  14.357  -28.591 1.00 78.38 555 A 1 
ATOM 4288 C C   . GLY A 1 555 ? 17.017  13.915  -28.237 1.00 78.35 555 A 1 
ATOM 4289 O O   . GLY A 1 555 ? 16.059  14.565  -28.646 1.00 73.75 555 A 1 
ATOM 4290 N N   . LEU A 1 556 ? 16.865  12.821  -27.481 1.00 74.55 556 A 1 
ATOM 4291 C CA  . LEU A 1 556 ? 15.570  12.285  -27.043 1.00 73.16 556 A 1 
ATOM 4292 C C   . LEU A 1 556 ? 14.968  13.063  -25.860 1.00 73.81 556 A 1 
ATOM 4293 O O   . LEU A 1 556 ? 13.785  12.903  -25.549 1.00 70.61 556 A 1 
ATOM 4294 C CB  . LEU A 1 556 ? 15.731  10.799  -26.681 1.00 72.31 556 A 1 
ATOM 4295 C CG  . LEU A 1 556 ? 16.139  9.878   -27.846 1.00 66.98 556 A 1 
ATOM 4296 C CD1 . LEU A 1 556 ? 16.375  8.462   -27.318 1.00 62.71 556 A 1 
ATOM 4297 C CD2 . LEU A 1 556 ? 15.060  9.816   -28.928 1.00 64.50 556 A 1 
ATOM 4298 N N   . MET A 1 557 ? 15.766  13.897  -25.182 1.00 72.52 557 A 1 
ATOM 4299 C CA  . MET A 1 557 ? 15.328  14.740  -24.067 1.00 76.35 557 A 1 
ATOM 4300 C C   . MET A 1 557 ? 16.148  16.028  -23.965 1.00 77.73 557 A 1 
ATOM 4301 O O   . MET A 1 557 ? 17.262  16.117  -24.484 1.00 74.81 557 A 1 
ATOM 4302 C CB  . MET A 1 557 ? 15.370  13.929  -22.763 1.00 73.90 557 A 1 
ATOM 4303 C CG  . MET A 1 557 ? 16.792  13.579  -22.285 1.00 70.63 557 A 1 
ATOM 4304 S SD  . MET A 1 557 ? 16.853  12.398  -20.901 1.00 70.84 557 A 1 
ATOM 4305 C CE  . MET A 1 557 ? 15.620  13.083  -19.766 1.00 62.26 557 A 1 
ATOM 4306 N N   . THR A 1 558 ? 15.589  17.041  -23.282 1.00 80.40 558 A 1 
ATOM 4307 C CA  . THR A 1 558 ? 16.296  18.305  -23.033 1.00 81.36 558 A 1 
ATOM 4308 C C   . THR A 1 558 ? 17.279  18.167  -21.866 1.00 83.95 558 A 1 
ATOM 4309 O O   . THR A 1 558 ? 17.077  17.347  -20.968 1.00 83.54 558 A 1 
ATOM 4310 C CB  . THR A 1 558 ? 15.334  19.475  -22.774 1.00 79.49 558 A 1 
ATOM 4311 O OG1 . THR A 1 558 ? 14.735  19.388  -21.507 1.00 75.06 558 A 1 
ATOM 4312 C CG2 . THR A 1 558 ? 14.229  19.605  -23.824 1.00 74.23 558 A 1 
ATOM 4313 N N   . THR A 1 559 ? 18.310  19.023  -21.803 1.00 83.96 559 A 1 
ATOM 4314 C CA  . THR A 1 559 ? 19.246  19.097  -20.661 1.00 84.57 559 A 1 
ATOM 4315 C C   . THR A 1 559 ? 18.512  19.287  -19.332 1.00 85.90 559 A 1 
ATOM 4316 O O   . THR A 1 559 ? 18.813  18.625  -18.340 1.00 86.04 559 A 1 
ATOM 4317 C CB  . THR A 1 559 ? 20.237  20.254  -20.855 1.00 85.15 559 A 1 
ATOM 4318 O OG1 . THR A 1 559 ? 20.856  20.129  -22.108 1.00 79.20 559 A 1 
ATOM 4319 C CG2 . THR A 1 559 ? 21.334  20.285  -19.796 1.00 79.04 559 A 1 
ATOM 4320 N N   . LYS A 1 560 ? 17.489  20.133  -19.328 1.00 86.70 560 A 1 
ATOM 4321 C CA  . LYS A 1 560 ? 16.641  20.380  -18.156 1.00 83.89 560 A 1 
ATOM 4322 C C   . LYS A 1 560 ? 15.919  19.118  -17.681 1.00 84.70 560 A 1 
ATOM 4323 O O   . LYS A 1 560 ? 15.856  18.866  -16.477 1.00 83.49 560 A 1 
ATOM 4324 C CB  . LYS A 1 560 ? 15.652  21.497  -18.514 1.00 82.09 560 A 1 
ATOM 4325 C CG  . LYS A 1 560 ? 14.712  21.839  -17.358 1.00 73.61 560 A 1 
ATOM 4326 C CD  . LYS A 1 560 ? 13.821  23.015  -17.751 1.00 69.43 560 A 1 
ATOM 4327 C CE  . LYS A 1 560 ? 12.930  23.420  -16.577 1.00 62.69 560 A 1 
ATOM 4328 N NZ  . LYS A 1 560 ? 12.142  24.635  -16.912 1.00 54.99 560 A 1 
ATOM 4329 N N   . ASP A 1 561 ? 15.366  18.337  -18.602 1.00 82.67 561 A 1 
ATOM 4330 C CA  . ASP A 1 561 ? 14.643  17.108  -18.259 1.00 80.91 561 A 1 
ATOM 4331 C C   . ASP A 1 561 ? 15.606  16.008  -17.806 1.00 82.99 561 A 1 
ATOM 4332 O O   . ASP A 1 561 ? 15.309  15.313  -16.838 1.00 82.08 561 A 1 
ATOM 4333 C CB  . ASP A 1 561 ? 13.776  16.653  -19.442 1.00 78.73 561 A 1 
ATOM 4334 C CG  . ASP A 1 561 ? 12.730  17.700  -19.828 1.00 75.59 561 A 1 
ATOM 4335 O OD1 . ASP A 1 561 ? 12.162  18.345  -18.910 1.00 70.58 561 A 1 
ATOM 4336 O OD2 . ASP A 1 561 ? 12.569  17.915  -21.049 1.00 70.23 561 A 1 
ATOM 4337 N N   . ALA A 1 562 ? 16.790  15.922  -18.410 1.00 81.87 562 A 1 
ATOM 4338 C CA  . ALA A 1 562 ? 17.847  15.003  -18.004 1.00 83.20 562 A 1 
ATOM 4339 C C   . ALA A 1 562 ? 18.336  15.274  -16.571 1.00 85.33 562 A 1 
ATOM 4340 O O   . ALA A 1 562 ? 18.461  14.349  -15.769 1.00 85.65 562 A 1 
ATOM 4341 C CB  . ALA A 1 562 ? 18.985  15.110  -19.027 1.00 83.46 562 A 1 
ATOM 4342 N N   . ILE A 1 563 ? 18.537  16.537  -16.210 1.00 85.51 563 A 1 
ATOM 4343 C CA  . ILE A 1 563 ? 18.913  16.930  -14.839 1.00 85.47 563 A 1 
ATOM 4344 C C   . ILE A 1 563 ? 17.804  16.566  -13.841 1.00 85.66 563 A 1 
ATOM 4345 O O   . ILE A 1 563 ? 18.090  16.050  -12.760 1.00 85.39 563 A 1 
ATOM 4346 C CB  . ILE A 1 563 ? 19.262  18.433  -14.790 1.00 86.99 563 A 1 
ATOM 4347 C CG1 . ILE A 1 563 ? 20.561  18.714  -15.586 1.00 85.44 563 A 1 
ATOM 4348 C CG2 . ILE A 1 563 ? 19.440  18.913  -13.338 1.00 84.08 563 A 1 
ATOM 4349 C CD1 . ILE A 1 563 ? 20.759  20.193  -15.928 1.00 80.06 563 A 1 
ATOM 4350 N N   . LYS A 1 564 ? 16.531  16.778  -14.191 1.00 86.14 564 A 1 
ATOM 4351 C CA  . LYS A 1 564 ? 15.392  16.389  -13.343 1.00 82.80 564 A 1 
ATOM 4352 C C   . LYS A 1 564 ? 15.276  14.874  -13.175 1.00 83.39 564 A 1 
ATOM 4353 O O   . LYS A 1 564 ? 15.024  14.418  -12.061 1.00 81.81 564 A 1 
ATOM 4354 C CB  . LYS A 1 564 ? 14.089  16.926  -13.929 1.00 81.16 564 A 1 
ATOM 4355 C CG  . LYS A 1 564 ? 13.902  18.433  -13.757 1.00 77.72 564 A 1 
ATOM 4356 C CD  . LYS A 1 564 ? 12.615  18.798  -14.488 1.00 73.55 564 A 1 
ATOM 4357 C CE  . LYS A 1 564 ? 12.240  20.264  -14.325 1.00 67.52 564 A 1 
ATOM 4358 N NZ  . LYS A 1 564 ? 10.937  20.485  -14.990 1.00 59.11 564 A 1 
ATOM 4359 N N   . GLU A 1 565 ? 15.448  14.099  -14.250 1.00 80.53 565 A 1 
ATOM 4360 C CA  . GLU A 1 565 ? 15.434  12.630  -14.202 1.00 80.29 565 A 1 
ATOM 4361 C C   . GLU A 1 565 ? 16.578  12.115  -13.318 1.00 81.56 565 A 1 
ATOM 4362 O O   . GLU A 1 565 ? 16.340  11.297  -12.426 1.00 80.41 565 A 1 
ATOM 4363 C CB  . GLU A 1 565 ? 15.468  12.040  -15.637 1.00 79.65 565 A 1 
ATOM 4364 C CG  . GLU A 1 565 ? 15.226  10.515  -15.680 1.00 73.37 565 A 1 
ATOM 4365 C CD  . GLU A 1 565 ? 15.061  9.904   -17.100 1.00 72.11 565 A 1 
ATOM 4366 O OE1 . GLU A 1 565 ? 15.356  8.697   -17.303 1.00 64.56 565 A 1 
ATOM 4367 O OE2 . GLU A 1 565 ? 14.576  10.585  -18.027 1.00 65.08 565 A 1 
ATOM 4368 N N   . GLN A 1 566 ? 17.782  12.672  -13.455 1.00 84.93 566 A 1 
ATOM 4369 C CA  . GLN A 1 566 ? 18.919  12.359  -12.586 1.00 85.42 566 A 1 
ATOM 4370 C C   . GLN A 1 566 ? 18.632  12.703  -11.117 1.00 85.56 566 A 1 
ATOM 4371 O O   . GLN A 1 566 ? 18.851  11.875  -10.233 1.00 83.65 566 A 1 
ATOM 4372 C CB  . GLN A 1 566 ? 20.161  13.112  -13.094 1.00 85.91 566 A 1 
ATOM 4373 C CG  . GLN A 1 566 ? 21.423  12.837  -12.269 1.00 84.52 566 A 1 
ATOM 4374 C CD  . GLN A 1 566 ? 21.894  11.391  -12.368 1.00 84.64 566 A 1 
ATOM 4375 O OE1 . GLN A 1 566 ? 22.297  10.917  -13.412 1.00 78.31 566 A 1 
ATOM 4376 N NE2 . GLN A 1 566 ? 21.893  10.634  -11.296 1.00 75.43 566 A 1 
ATOM 4377 N N   . ALA A 1 567 ? 18.116  13.896  -10.828 1.00 84.52 567 A 1 
ATOM 4378 C CA  . ALA A 1 567 ? 17.828  14.333  -9.460  1.00 83.74 567 A 1 
ATOM 4379 C C   . ALA A 1 567 ? 16.817  13.419  -8.751  1.00 83.70 567 A 1 
ATOM 4380 O O   . ALA A 1 567 ? 16.970  13.131  -7.565  1.00 82.45 567 A 1 
ATOM 4381 C CB  . ALA A 1 567 ? 17.330  15.781  -9.502  1.00 83.55 567 A 1 
ATOM 4382 N N   . ALA A 1 568 ? 15.822  12.908  -9.472  1.00 84.77 568 A 1 
ATOM 4383 C CA  . ALA A 1 568 ? 14.775  12.036  -8.929  1.00 83.36 568 A 1 
ATOM 4384 C C   . ALA A 1 568 ? 15.288  10.677  -8.413  1.00 84.29 568 A 1 
ATOM 4385 O O   . ALA A 1 568 ? 14.602  10.035  -7.609  1.00 82.15 568 A 1 
ATOM 4386 C CB  . ALA A 1 568 ? 13.705  11.848  -10.010 1.00 81.50 568 A 1 
ATOM 4387 N N   . ILE A 1 569 ? 16.484  10.248  -8.835  1.00 83.91 569 A 1 
ATOM 4388 C CA  . ILE A 1 569 ? 17.115  8.976   -8.451  1.00 84.57 569 A 1 
ATOM 4389 C C   . ILE A 1 569 ? 18.370  9.157   -7.578  1.00 85.46 569 A 1 
ATOM 4390 O O   . ILE A 1 569 ? 19.128  8.213   -7.390  1.00 83.85 569 A 1 
ATOM 4391 C CB  . ILE A 1 569 ? 17.371  8.091   -9.693  1.00 83.79 569 A 1 
ATOM 4392 C CG1 . ILE A 1 569 ? 18.365  8.750   -10.672 1.00 78.99 569 A 1 
ATOM 4393 C CG2 . ILE A 1 569 ? 16.038  7.751   -10.389 1.00 77.13 569 A 1 
ATOM 4394 C CD1 . ILE A 1 569 ? 18.881  7.801   -11.754 1.00 74.06 569 A 1 
ATOM 4395 N N   . LEU A 1 570 ? 18.599  10.348  -7.025  1.00 84.83 570 A 1 
ATOM 4396 C CA  . LEU A 1 570 ? 19.757  10.653  -6.171  1.00 85.26 570 A 1 
ATOM 4397 C C   . LEU A 1 570 ? 19.428  10.746  -4.673  1.00 86.69 570 A 1 
ATOM 4398 O O   . LEU A 1 570 ? 20.333  10.944  -3.866  1.00 85.49 570 A 1 
ATOM 4399 C CB  . LEU A 1 570 ? 20.428  11.949  -6.659  1.00 84.17 570 A 1 
ATOM 4400 C CG  . LEU A 1 570 ? 21.221  11.824  -7.969  1.00 80.69 570 A 1 
ATOM 4401 C CD1 . LEU A 1 570 ? 21.768  13.205  -8.344  1.00 75.99 570 A 1 
ATOM 4402 C CD2 . LEU A 1 570 ? 22.397  10.852  -7.865  1.00 75.50 570 A 1 
ATOM 4403 N N   . TYR A 1 571 ? 18.161  10.616  -4.275  1.00 87.50 571 A 1 
ATOM 4404 C CA  . TYR A 1 571 ? 17.744  10.795  -2.883  1.00 87.91 571 A 1 
ATOM 4405 C C   . TYR A 1 571 ? 18.343  9.745   -1.940  1.00 88.75 571 A 1 
ATOM 4406 O O   . TYR A 1 571 ? 18.269  8.538   -2.190  1.00 87.48 571 A 1 
ATOM 4407 C CB  . TYR A 1 571 ? 16.218  10.788  -2.778  1.00 86.42 571 A 1 
ATOM 4408 C CG  . TYR A 1 571 ? 15.566  12.076  -3.239  1.00 84.39 571 A 1 
ATOM 4409 C CD1 . TYR A 1 571 ? 15.398  13.139  -2.328  1.00 78.07 571 A 1 
ATOM 4410 C CD2 . TYR A 1 571 ? 15.135  12.221  -4.570  1.00 78.11 571 A 1 
ATOM 4411 C CE1 . TYR A 1 571 ? 14.795  14.339  -2.742  1.00 74.52 571 A 1 
ATOM 4412 C CE2 . TYR A 1 571 ? 14.536  13.422  -4.987  1.00 75.03 571 A 1 
ATOM 4413 C CZ  . TYR A 1 571 ? 14.361  14.483  -4.074  1.00 77.22 571 A 1 
ATOM 4414 O OH  . TYR A 1 571 ? 13.771  15.640  -4.472  1.00 74.29 571 A 1 
ATOM 4415 N N   . ASP A 1 572 ? 18.849  10.197  -0.784  1.00 86.73 572 A 1 
ATOM 4416 C CA  . ASP A 1 572 ? 19.212  9.339   0.342   1.00 87.66 572 A 1 
ATOM 4417 C C   . ASP A 1 572 ? 17.967  9.019   1.187   1.00 88.33 572 A 1 
ATOM 4418 O O   . ASP A 1 572 ? 17.394  9.882   1.862   1.00 87.68 572 A 1 
ATOM 4419 C CB  . ASP A 1 572 ? 20.336  9.977   1.173   1.00 86.96 572 A 1 
ATOM 4420 C CG  . ASP A 1 572 ? 20.786  9.111   2.359   1.00 85.24 572 A 1 
ATOM 4421 O OD1 . ASP A 1 572 ? 20.296  7.966   2.495   1.00 79.32 572 A 1 
ATOM 4422 O OD2 . ASP A 1 572 ? 21.592  9.595   3.185   1.00 77.76 572 A 1 
ATOM 4423 N N   . TYR A 1 573 ? 17.563  7.755   1.190   1.00 88.69 573 A 1 
ATOM 4424 C CA  . TYR A 1 573 ? 16.403  7.241   1.924   1.00 89.79 573 A 1 
ATOM 4425 C C   . TYR A 1 573 ? 16.706  6.854   3.381   1.00 90.96 573 A 1 
ATOM 4426 O O   . TYR A 1 573 ? 15.815  6.383   4.092   1.00 89.67 573 A 1 
ATOM 4427 C CB  . TYR A 1 573 ? 15.779  6.086   1.140   1.00 89.46 573 A 1 
ATOM 4428 C CG  . TYR A 1 573 ? 14.796  6.544   0.083   1.00 88.75 573 A 1 
ATOM 4429 C CD1 . TYR A 1 573 ? 13.417  6.500   0.359   1.00 83.99 573 A 1 
ATOM 4430 C CD2 . TYR A 1 573 ? 15.246  7.027   -1.160  1.00 83.92 573 A 1 
ATOM 4431 C CE1 . TYR A 1 573 ? 12.489  6.935   -0.601  1.00 82.04 573 A 1 
ATOM 4432 C CE2 . TYR A 1 573 ? 14.320  7.471   -2.121  1.00 81.42 573 A 1 
ATOM 4433 C CZ  . TYR A 1 573 ? 12.936  7.422   -1.841  1.00 84.99 573 A 1 
ATOM 4434 O OH  . TYR A 1 573 ? 12.031  7.850   -2.757  1.00 82.95 573 A 1 
ATOM 4435 N N   . LYS A 1 574 ? 17.931  7.055   3.864   1.00 90.06 574 A 1 
ATOM 4436 C CA  . LYS A 1 574 ? 18.373  6.628   5.198   1.00 91.27 574 A 1 
ATOM 4437 C C   . LYS A 1 574 ? 17.426  7.072   6.313   1.00 92.01 574 A 1 
ATOM 4438 O O   . LYS A 1 574 ? 16.989  6.241   7.108   1.00 91.62 574 A 1 
ATOM 4439 C CB  . LYS A 1 574 ? 19.790  7.170   5.414   1.00 91.40 574 A 1 
ATOM 4440 C CG  . LYS A 1 574 ? 20.353  6.844   6.801   1.00 88.17 574 A 1 
ATOM 4441 C CD  . LYS A 1 574 ? 21.752  7.450   6.887   1.00 85.67 574 A 1 
ATOM 4442 C CE  . LYS A 1 574 ? 22.340  7.266   8.281   1.00 76.01 574 A 1 
ATOM 4443 N NZ  . LYS A 1 574 ? 23.689  7.872   8.329   1.00 69.56 574 A 1 
ATOM 4444 N N   . TRP A 1 575 ? 17.096  8.355   6.389   1.00 91.93 575 A 1 
ATOM 4445 C CA  . TRP A 1 575 ? 16.298  8.886   7.497   1.00 92.50 575 A 1 
ATOM 4446 C C   . TRP A 1 575 ? 14.820  8.464   7.470   1.00 92.91 575 A 1 
ATOM 4447 O O   . TRP A 1 575 ? 14.333  8.042   8.521   1.00 91.61 575 A 1 
ATOM 4448 C CB  . TRP A 1 575 ? 16.469  10.400  7.593   1.00 92.44 575 A 1 
ATOM 4449 C CG  . TRP A 1 575 ? 17.833  10.828  8.026   1.00 92.41 575 A 1 
ATOM 4450 C CD1 . TRP A 1 575 ? 18.754  11.457  7.269   1.00 88.27 575 A 1 
ATOM 4451 C CD2 . TRP A 1 575 ? 18.451  10.649  9.335   1.00 89.98 575 A 1 
ATOM 4452 N NE1 . TRP A 1 575 ? 19.890  11.690  8.013   1.00 87.49 575 A 1 
ATOM 4453 C CE2 . TRP A 1 575 ? 19.756  11.218  9.299   1.00 88.91 575 A 1 
ATOM 4454 C CE3 . TRP A 1 575 ? 18.030  10.074  10.556  1.00 87.19 575 A 1 
ATOM 4455 C CZ2 . TRP A 1 575 ? 20.605  11.228  10.413  1.00 87.21 575 A 1 
ATOM 4456 C CZ3 . TRP A 1 575 ? 18.877  10.074  11.683  1.00 85.29 575 A 1 
ATOM 4457 C CH2 . TRP A 1 575 ? 20.162  10.653  11.612  1.00 84.20 575 A 1 
ATOM 4458 N N   . PRO A 1 576 ? 14.120  8.459   6.331   1.00 93.17 576 A 1 
ATOM 4459 C CA  . PRO A 1 576 ? 12.808  7.825   6.236   1.00 92.70 576 A 1 
ATOM 4460 C C   . PRO A 1 576 ? 12.812  6.360   6.685   1.00 93.32 576 A 1 
ATOM 4461 O O   . PRO A 1 576 ? 11.957  5.953   7.468   1.00 92.68 576 A 1 
ATOM 4462 C CB  . PRO A 1 576 ? 12.401  7.941   4.764   1.00 91.49 576 A 1 
ATOM 4463 C CG  . PRO A 1 576 ? 13.132  9.189   4.291   1.00 88.82 576 A 1 
ATOM 4464 C CD  . PRO A 1 576 ? 14.425  9.172   5.092   1.00 91.61 576 A 1 
ATOM 4465 N N   . LEU A 1 577 ? 13.801  5.572   6.264   1.00 92.08 577 A 1 
ATOM 4466 C CA  . LEU A 1 577 ? 13.907  4.157   6.627   1.00 92.58 577 A 1 
ATOM 4467 C C   . LEU A 1 577 ? 14.195  3.957   8.121   1.00 93.26 577 A 1 
ATOM 4468 O O   . LEU A 1 577 ? 13.614  3.069   8.745   1.00 93.26 577 A 1 
ATOM 4469 C CB  . LEU A 1 577 ? 14.991  3.511   5.760   1.00 92.58 577 A 1 
ATOM 4470 C CG  . LEU A 1 577 ? 14.609  3.386   4.276   1.00 91.51 577 A 1 
ATOM 4471 C CD1 . LEU A 1 577 ? 15.860  3.069   3.462   1.00 87.93 577 A 1 
ATOM 4472 C CD2 . LEU A 1 577 ? 13.580  2.275   4.052   1.00 88.01 577 A 1 
ATOM 4473 N N   . VAL A 1 578 ? 15.030  4.806   8.729   1.00 93.78 578 A 1 
ATOM 4474 C CA  . VAL A 1 578 ? 15.251  4.818   10.183  1.00 94.32 578 A 1 
ATOM 4475 C C   . VAL A 1 578 ? 13.961  5.154   10.928  1.00 94.37 578 A 1 
ATOM 4476 O O   . VAL A 1 578 ? 13.638  4.484   11.908  1.00 93.73 578 A 1 
ATOM 4477 C CB  . VAL A 1 578 ? 16.387  5.788   10.563  1.00 94.58 578 A 1 
ATOM 4478 C CG1 . VAL A 1 578 ? 16.488  6.024   12.076  1.00 91.42 578 A 1 
ATOM 4479 C CG2 . VAL A 1 578 ? 17.744  5.230   10.112  1.00 90.82 578 A 1 
ATOM 4480 N N   . MET A 1 579 ? 13.183  6.130   10.461  1.00 94.20 579 A 1 
ATOM 4481 C CA  . MET A 1 579 ? 11.872  6.455   11.031  1.00 93.74 579 A 1 
ATOM 4482 C C   . MET A 1 579 ? 10.938  5.236   11.012  1.00 93.93 579 A 1 
ATOM 4483 O O   . MET A 1 579 ? 10.327  4.913   12.033  1.00 93.80 579 A 1 
ATOM 4484 C CB  . MET A 1 579 ? 11.266  7.645   10.268  1.00 92.90 579 A 1 
ATOM 4485 C CG  . MET A 1 579 ? 9.871   8.038   10.755  1.00 89.22 579 A 1 
ATOM 4486 S SD  . MET A 1 579 ? 9.048   9.284   9.724   1.00 86.80 579 A 1 
ATOM 4487 C CE  . MET A 1 579 ? 8.725   8.309   8.231   1.00 77.01 579 A 1 
ATOM 4488 N N   . LEU A 1 580 ? 10.868  4.503   9.900   1.00 93.61 580 A 1 
ATOM 4489 C CA  . LEU A 1 580 ? 10.061  3.283   9.789   1.00 93.36 580 A 1 
ATOM 4490 C C   . LEU A 1 580 ? 10.601  2.143   10.672  1.00 93.65 580 A 1 
ATOM 4491 O O   . LEU A 1 580 ? 9.819   1.426   11.300  1.00 93.22 580 A 1 
ATOM 4492 C CB  . LEU A 1 580 ? 9.980   2.856   8.317   1.00 93.04 580 A 1 
ATOM 4493 C CG  . LEU A 1 580 ? 9.304   3.862   7.366   1.00 92.09 580 A 1 
ATOM 4494 C CD1 . LEU A 1 580 ? 9.321   3.297   5.949   1.00 88.05 580 A 1 
ATOM 4495 C CD2 . LEU A 1 580 ? 7.863   4.182   7.755   1.00 87.38 580 A 1 
ATOM 4496 N N   . ALA A 1 581 ? 11.922  2.004   10.801  1.00 93.90 581 A 1 
ATOM 4497 C CA  . ALA A 1 581 ? 12.536  1.060   11.735  1.00 93.92 581 A 1 
ATOM 4498 C C   . ALA A 1 581 ? 12.154  1.363   13.194  1.00 94.18 581 A 1 
ATOM 4499 O O   . ALA A 1 581 ? 11.855  0.439   13.953  1.00 93.84 581 A 1 
ATOM 4500 C CB  . ALA A 1 581 ? 14.058  1.071   11.543  1.00 94.43 581 A 1 
ATOM 4501 N N   . CYS A 1 582 ? 12.082  2.643   13.584  1.00 95.69 582 A 1 
ATOM 4502 C CA  . CYS A 1 582 ? 11.617  3.058   14.910  1.00 95.59 582 A 1 
ATOM 4503 C C   . CYS A 1 582 ? 10.167  2.634   15.184  1.00 95.33 582 A 1 
ATOM 4504 O O   . CYS A 1 582 ? 9.866   2.214   16.302  1.00 94.64 582 A 1 
ATOM 4505 C CB  . CYS A 1 582 ? 11.780  4.575   15.069  1.00 95.74 582 A 1 
ATOM 4506 S SG  . CYS A 1 582 ? 13.541  5.007   15.185  1.00 93.22 582 A 1 
ATOM 4507 N N   . LEU A 1 583 ? 9.277   2.659   14.176  1.00 94.28 583 A 1 
ATOM 4508 C CA  . LEU A 1 583 ? 7.925   2.095   14.305  1.00 93.90 583 A 1 
ATOM 4509 C C   . LEU A 1 583 ? 7.971   0.589   14.577  1.00 93.99 583 A 1 
ATOM 4510 O O   . LEU A 1 583 ? 7.244   0.094   15.438  1.00 93.27 583 A 1 
ATOM 4511 C CB  . LEU A 1 583 ? 7.086   2.364   13.044  1.00 93.43 583 A 1 
ATOM 4512 C CG  . LEU A 1 583 ? 6.862   3.841   12.688  1.00 91.49 583 A 1 
ATOM 4513 C CD1 . LEU A 1 583 ? 6.047   3.910   11.400  1.00 86.56 583 A 1 
ATOM 4514 C CD2 . LEU A 1 583 ? 6.116   4.585   13.794  1.00 85.39 583 A 1 
ATOM 4515 N N   . GLY A 1 584 ? 8.863   -0.137  13.899  1.00 94.18 584 A 1 
ATOM 4516 C CA  . GLY A 1 584 ? 9.107   -1.556  14.148  1.00 93.52 584 A 1 
ATOM 4517 C C   . GLY A 1 584 ? 9.603   -1.837  15.571  1.00 94.13 584 A 1 
ATOM 4518 O O   . GLY A 1 584 ? 9.122   -2.766  16.220  1.00 93.68 584 A 1 
ATOM 4519 N N   . VAL A 1 585 ? 10.510  -1.007  16.102  1.00 95.14 585 A 1 
ATOM 4520 C CA  . VAL A 1 585 ? 10.982  -1.095  17.496  1.00 95.58 585 A 1 
ATOM 4521 C C   . VAL A 1 585 ? 9.840   -0.830  18.478  1.00 95.54 585 A 1 
ATOM 4522 O O   . VAL A 1 585 ? 9.663   -1.594  19.429  1.00 94.89 585 A 1 
ATOM 4523 C CB  . VAL A 1 585 ? 12.164  -0.136  17.753  1.00 95.73 585 A 1 
ATOM 4524 C CG1 . VAL A 1 585 ? 12.583  -0.115  19.230  1.00 92.72 585 A 1 
ATOM 4525 C CG2 . VAL A 1 585 ? 13.400  -0.554  16.946  1.00 92.32 585 A 1 
ATOM 4526 N N   . ALA A 1 586 ? 9.022   0.201   18.239  1.00 95.81 586 A 1 
ATOM 4527 C CA  . ALA A 1 586 ? 7.847   0.480   19.060  1.00 95.19 586 A 1 
ATOM 4528 C C   . ALA A 1 586 ? 6.851   -0.694  19.043  1.00 94.86 586 A 1 
ATOM 4529 O O   . ALA A 1 586 ? 6.361   -1.109  20.097  1.00 93.97 586 A 1 
ATOM 4530 C CB  . ALA A 1 586 ? 7.213   1.788   18.577  1.00 95.12 586 A 1 
ATOM 4531 N N   . ALA A 1 587 ? 6.613   -1.295  17.866  1.00 94.66 587 A 1 
ATOM 4532 C CA  . ALA A 1 587 ? 5.788   -2.492  17.727  1.00 93.46 587 A 1 
ATOM 4533 C C   . ALA A 1 587 ? 6.369   -3.683  18.506  1.00 93.44 587 A 1 
ATOM 4534 O O   . ALA A 1 587 ? 5.629   -4.392  19.187  1.00 92.60 587 A 1 
ATOM 4535 C CB  . ALA A 1 587 ? 5.626   -2.815  16.237  1.00 92.53 587 A 1 
ATOM 4536 N N   . LEU A 1 588 ? 7.689   -3.885  18.484  1.00 93.49 588 A 1 
ATOM 4537 C CA  . LEU A 1 588 ? 8.358   -4.937  19.253  1.00 93.60 588 A 1 
ATOM 4538 C C   . LEU A 1 588 ? 8.146   -4.760  20.760  1.00 93.87 588 A 1 
ATOM 4539 O O   . LEU A 1 588 ? 7.774   -5.716  21.446  1.00 93.35 588 A 1 
ATOM 4540 C CB  . LEU A 1 588 ? 9.851   -4.961  18.883  1.00 93.64 588 A 1 
ATOM 4541 C CG  . LEU A 1 588 ? 10.657  -6.062  19.589  1.00 92.26 588 A 1 
ATOM 4542 C CD1 . LEU A 1 588 ? 10.126  -7.461  19.279  1.00 88.16 588 A 1 
ATOM 4543 C CD2 . LEU A 1 588 ? 12.120  -5.992  19.145  1.00 87.90 588 A 1 
ATOM 4544 N N   . VAL A 1 589 ? 8.323   -3.536  21.275  1.00 94.64 589 A 1 
ATOM 4545 C CA  . VAL A 1 589 ? 8.085   -3.211  22.689  1.00 94.70 589 A 1 
ATOM 4546 C C   . VAL A 1 589 ? 6.632   -3.494  23.069  1.00 94.22 589 A 1 
ATOM 4547 O O   . VAL A 1 589 ? 6.380   -4.182  24.061  1.00 93.25 589 A 1 
ATOM 4548 C CB  . VAL A 1 589 ? 8.472   -1.749  22.994  1.00 95.18 589 A 1 
ATOM 4549 C CG1 . VAL A 1 589 ? 8.086   -1.335  24.420  1.00 92.83 589 A 1 
ATOM 4550 C CG2 . VAL A 1 589 ? 9.989   -1.549  22.856  1.00 92.21 589 A 1 
ATOM 4551 N N   . LEU A 1 590 ? 5.665   -3.038  22.267  1.00 93.87 590 A 1 
ATOM 4552 C CA  . LEU A 1 590 ? 4.249   -3.337  22.500  1.00 93.01 590 A 1 
ATOM 4553 C C   . LEU A 1 590 ? 3.941   -4.835  22.403  1.00 92.46 590 A 1 
ATOM 4554 O O   . LEU A 1 590 ? 3.114   -5.331  23.165  1.00 90.69 590 A 1 
ATOM 4555 C CB  . LEU A 1 590 ? 3.367   -2.546  21.524  1.00 92.17 590 A 1 
ATOM 4556 C CG  . LEU A 1 590 ? 3.304   -1.026  21.767  1.00 88.07 590 A 1 
ATOM 4557 C CD1 . LEU A 1 590 ? 2.281   -0.428  20.805  1.00 81.15 590 A 1 
ATOM 4558 C CD2 . LEU A 1 590 ? 2.868   -0.661  23.188  1.00 80.22 590 A 1 
ATOM 4559 N N   . GLY A 1 591 ? 4.621   -5.582  21.535  1.00 92.58 591 A 1 
ATOM 4560 C CA  . GLY A 1 591 ? 4.518   -7.037  21.447  1.00 91.21 591 A 1 
ATOM 4561 C C   . GLY A 1 591 ? 4.943   -7.740  22.740  1.00 91.58 591 A 1 
ATOM 4562 O O   . GLY A 1 591 ? 4.242   -8.637  23.216  1.00 90.45 591 A 1 
ATOM 4563 N N   . PHE A 1 592 ? 6.034   -7.293  23.370  1.00 92.38 592 A 1 
ATOM 4564 C CA  . PHE A 1 592 ? 6.438   -7.778  24.698  1.00 92.62 592 A 1 
ATOM 4565 C C   . PHE A 1 592 ? 5.393   -7.455  25.771  1.00 92.96 592 A 1 
ATOM 4566 O O   . PHE A 1 592 ? 5.041   -8.333  26.567  1.00 91.75 592 A 1 
ATOM 4567 C CB  . PHE A 1 592 ? 7.796   -7.182  25.104  1.00 92.97 592 A 1 
ATOM 4568 C CG  . PHE A 1 592 ? 9.001   -7.848  24.479  1.00 91.59 592 A 1 
ATOM 4569 C CD1 . PHE A 1 592 ? 9.383   -9.132  24.903  1.00 86.24 592 A 1 
ATOM 4570 C CD2 . PHE A 1 592 ? 9.774   -7.174  23.515  1.00 87.03 592 A 1 
ATOM 4571 C CE1 . PHE A 1 592 ? 10.524  -9.745  24.357  1.00 85.20 592 A 1 
ATOM 4572 C CE2 . PHE A 1 592 ? 10.913  -7.788  22.970  1.00 85.59 592 A 1 
ATOM 4573 C CZ  . PHE A 1 592 ? 11.291  -9.077  23.388  1.00 87.22 592 A 1 
ATOM 4574 N N   . VAL A 1 593 ? 4.868   -6.223  25.775  1.00 92.74 593 A 1 
ATOM 4575 C CA  . VAL A 1 593 ? 3.810   -5.807  26.708  1.00 92.49 593 A 1 
ATOM 4576 C C   . VAL A 1 593 ? 2.556   -6.654  26.504  1.00 91.91 593 A 1 
ATOM 4577 O O   . VAL A 1 593 ? 2.025   -7.185  27.482  1.00 90.63 593 A 1 
ATOM 4578 C CB  . VAL A 1 593 ? 3.503   -4.302  26.575  1.00 92.99 593 A 1 
ATOM 4579 C CG1 . VAL A 1 593 ? 2.335   -3.879  27.478  1.00 89.64 593 A 1 
ATOM 4580 C CG2 . VAL A 1 593 ? 4.713   -3.455  26.987  1.00 88.91 593 A 1 
ATOM 4581 N N   . LEU A 1 594 ? 2.124   -6.858  25.259  1.00 90.62 594 A 1 
ATOM 4582 C CA  . LEU A 1 594 ? 0.963   -7.681  24.916  1.00 89.60 594 A 1 
ATOM 4583 C C   . LEU A 1 594 ? 1.125   -9.113  25.431  1.00 89.82 594 A 1 
ATOM 4584 O O   . LEU A 1 594 ? 0.233   -9.625  26.103  1.00 88.92 594 A 1 
ATOM 4585 C CB  . LEU A 1 594 ? 0.747   -7.652  23.392  1.00 88.53 594 A 1 
ATOM 4586 C CG  . LEU A 1 594 ? -0.457  -8.485  22.916  1.00 86.16 594 A 1 
ATOM 4587 C CD1 . LEU A 1 594 ? -1.781  -7.952  23.464  1.00 82.15 594 A 1 
ATOM 4588 C CD2 . LEU A 1 594 ? -0.530  -8.483  21.392  1.00 81.77 594 A 1 
ATOM 4589 N N   . LYS A 1 595 ? 2.281   -9.737  25.200  1.00 89.39 595 A 1 
ATOM 4590 C CA  . LYS A 1 595 ? 2.577   -11.097 25.677  1.00 88.99 595 A 1 
ATOM 4591 C C   . LYS A 1 595 ? 2.574   -11.196 27.207  1.00 89.62 595 A 1 
ATOM 4592 O O   . LYS A 1 595 ? 2.094   -12.180 27.774  1.00 88.36 595 A 1 
ATOM 4593 C CB  . LYS A 1 595 ? 3.916   -11.531 25.072  1.00 87.96 595 A 1 
ATOM 4594 C CG  . LYS A 1 595 ? 4.204   -13.007 25.341  1.00 82.69 595 A 1 
ATOM 4595 C CD  . LYS A 1 595 ? 5.390   -13.465 24.500  1.00 80.13 595 A 1 
ATOM 4596 C CE  . LYS A 1 595 ? 5.634   -14.956 24.718  1.00 75.37 595 A 1 
ATOM 4597 N NZ  . LYS A 1 595 ? 6.563   -15.486 23.694  1.00 67.93 595 A 1 
ATOM 4598 N N   . MET A 1 596 ? 3.084   -10.172 27.893  1.00 91.17 596 A 1 
ATOM 4599 C CA  . MET A 1 596 ? 3.042   -10.100 29.356  1.00 91.45 596 A 1 
ATOM 4600 C C   . MET A 1 596 ? 1.605   -9.951  29.879  1.00 91.46 596 A 1 
ATOM 4601 O O   . MET A 1 596 ? 1.237   -10.600 30.863  1.00 89.94 596 A 1 
ATOM 4602 C CB  . MET A 1 596 ? 3.931   -8.938  29.822  1.00 92.05 596 A 1 
ATOM 4603 C CG  . MET A 1 596 ? 3.981   -8.844  31.355  1.00 83.13 596 A 1 
ATOM 4604 S SD  . MET A 1 596 ? 5.026   -7.529  32.030  1.00 80.15 596 A 1 
ATOM 4605 C CE  . MET A 1 596 ? 4.314   -6.057  31.254  1.00 67.12 596 A 1 
ATOM 4606 N N   . VAL A 1 597 ? 0.791   -9.112  29.231  1.00 89.81 597 A 1 
ATOM 4607 C CA  . VAL A 1 597 ? -0.626  -8.922  29.570  1.00 88.94 597 A 1 
ATOM 4608 C C   . VAL A 1 597 ? -1.425  -10.195 29.301  1.00 89.21 597 A 1 
ATOM 4609 O O   . VAL A 1 597 ? -2.207  -10.592 30.160  1.00 88.23 597 A 1 
ATOM 4610 C CB  . VAL A 1 597 ? -1.210  -7.706  28.823  1.00 88.32 597 A 1 
ATOM 4611 C CG1 . VAL A 1 597 ? -2.730  -7.580  28.992  1.00 83.13 597 A 1 
ATOM 4612 C CG2 . VAL A 1 597 ? -0.601  -6.404  29.366  1.00 82.90 597 A 1 
ATOM 4613 N N   . ASP A 1 598 ? -1.181  -10.867 28.172  1.00 88.58 598 A 1 
ATOM 4614 C CA  . ASP A 1 598 ? -1.795  -12.157 27.839  1.00 88.13 598 A 1 
ATOM 4615 C C   . ASP A 1 598 ? -1.534  -13.199 28.935  1.00 88.79 598 A 1 
ATOM 4616 O O   . ASP A 1 598 ? -2.468  -13.796 29.463  1.00 88.08 598 A 1 
ATOM 4617 C CB  . ASP A 1 598 ? -1.270  -12.647 26.482  1.00 86.81 598 A 1 
ATOM 4618 C CG  . ASP A 1 598 ? -1.948  -13.953 26.055  1.00 85.04 598 A 1 
ATOM 4619 O OD1 . ASP A 1 598 ? -3.196  -13.988 26.078  1.00 79.50 598 A 1 
ATOM 4620 O OD2 . ASP A 1 598 ? -1.234  -14.916 25.719  1.00 79.06 598 A 1 
ATOM 4621 N N   . ARG A 1 599 ? -0.277  -13.332 29.375  1.00 88.32 599 A 1 
ATOM 4622 C CA  . ARG A 1 599 ? 0.103   -14.249 30.459  1.00 88.54 599 A 1 
ATOM 4623 C C   . ARG A 1 599 ? -0.537  -13.893 31.807  1.00 89.25 599 A 1 
ATOM 4624 O O   . ARG A 1 599 ? -0.858  -14.794 32.575  1.00 86.58 599 A 1 
ATOM 4625 C CB  . ARG A 1 599 ? 1.636   -14.298 30.556  1.00 87.38 599 A 1 
ATOM 4626 C CG  . ARG A 1 599 ? 2.117   -15.383 31.528  1.00 77.49 599 A 1 
ATOM 4627 C CD  . ARG A 1 599 ? 3.640   -15.440 31.558  1.00 75.28 599 A 1 
ATOM 4628 N NE  . ARG A 1 599 ? 4.116   -16.475 32.494  1.00 67.54 599 A 1 
ATOM 4629 C CZ  . ARG A 1 599 ? 5.371   -16.740 32.810  1.00 61.31 599 A 1 
ATOM 4630 N NH1 . ARG A 1 599 ? 6.364   -16.069 32.302  1.00 57.44 599 A 1 
ATOM 4631 N NH2 . ARG A 1 599 ? 5.654   -17.691 33.655  1.00 53.75 599 A 1 
ATOM 4632 N N   . LYS A 1 600 ? -0.682  -12.594 32.130  1.00 89.08 600 A 1 
ATOM 4633 C CA  . LYS A 1 600 ? -1.252  -12.136 33.412  1.00 88.94 600 A 1 
ATOM 4634 C C   . LYS A 1 600 ? -2.778  -12.203 33.450  1.00 89.20 600 A 1 
ATOM 4635 O O   . LYS A 1 600 ? -3.337  -12.501 34.499  1.00 86.40 600 A 1 
ATOM 4636 C CB  . LYS A 1 600 ? -0.789  -10.703 33.727  1.00 88.67 600 A 1 
ATOM 4637 C CG  . LYS A 1 600 ? 0.661   -10.640 34.226  1.00 80.82 600 A 1 
ATOM 4638 C CD  . LYS A 1 600 ? 1.025   -9.193  34.593  1.00 77.85 600 A 1 
ATOM 4639 C CE  . LYS A 1 600 ? 2.452   -9.116  35.145  1.00 70.88 600 A 1 
ATOM 4640 N NZ  . LYS A 1 600 ? 2.803   -7.739  35.592  1.00 62.90 600 A 1 
ATOM 4641 N N   . LYS A 1 601 ? -3.442  -11.866 32.342  1.00 87.38 601 A 1 
ATOM 4642 C CA  . LYS A 1 601 ? -4.906  -11.760 32.257  1.00 85.90 601 A 1 
ATOM 4643 C C   . LYS A 1 601 ? -5.570  -12.962 31.588  1.00 86.20 601 A 1 
ATOM 4644 O O   . LYS A 1 601 ? -6.790  -13.034 31.603  1.00 81.74 601 A 1 
ATOM 4645 C CB  . LYS A 1 601 ? -5.313  -10.448 31.571  1.00 85.10 601 A 1 
ATOM 4646 C CG  . LYS A 1 601 ? -4.931  -9.195  32.376  1.00 82.58 601 A 1 
ATOM 4647 C CD  . LYS A 1 601 ? -5.635  -7.964  31.790  1.00 76.92 601 A 1 
ATOM 4648 C CE  . LYS A 1 601 ? -5.381  -6.715  32.645  1.00 72.09 601 A 1 
ATOM 4649 N NZ  . LYS A 1 601 ? -6.226  -5.577  32.199  1.00 64.01 601 A 1 
ATOM 4650 N N   . GLY A 1 602 ? -4.798  -13.879 31.005  1.00 84.53 602 A 1 
ATOM 4651 C CA  . GLY A 1 602 ? -5.318  -15.067 30.331  1.00 84.63 602 A 1 
ATOM 4652 C C   . GLY A 1 602 ? -6.155  -14.737 29.091  1.00 85.19 602 A 1 
ATOM 4653 O O   . GLY A 1 602 ? -7.216  -15.324 28.908  1.00 81.12 602 A 1 
ATOM 4654 N N   . LEU A 1 603 ? -5.710  -13.792 28.246  1.00 83.34 603 A 1 
ATOM 4655 C CA  . LEU A 1 603 ? -6.442  -13.373 27.037  1.00 82.57 603 A 1 
ATOM 4656 C C   . LEU A 1 603 ? -6.500  -14.486 25.975  1.00 82.37 603 A 1 
ATOM 4657 O O   . LEU A 1 603 ? -7.355  -14.459 25.093  1.00 77.18 603 A 1 
ATOM 4658 C CB  . LEU A 1 603 ? -5.805  -12.105 26.436  1.00 82.31 603 A 1 
ATOM 4659 C CG  . LEU A 1 603 ? -5.665  -10.899 27.380  1.00 82.38 603 A 1 
ATOM 4660 C CD1 . LEU A 1 603 ? -4.914  -9.776  26.671  1.00 76.72 603 A 1 
ATOM 4661 C CD2 . LEU A 1 603 ? -7.020  -10.362 27.838  1.00 77.35 603 A 1 
ATOM 4662 N N   . GLY A 1 604 ? -5.596  -15.470 26.044  1.00 82.22 604 A 1 
ATOM 4663 C CA  . GLY A 1 604 ? -5.589  -16.644 25.168  1.00 81.83 604 A 1 
ATOM 4664 C C   . GLY A 1 604 ? -4.988  -16.397 23.780  1.00 82.49 604 A 1 
ATOM 4665 O O   . GLY A 1 604 ? -5.263  -17.162 22.849  1.00 79.22 604 A 1 
ATOM 4666 N N   . LEU A 1 605 ? -4.159  -15.358 23.611  1.00 82.69 605 A 1 
ATOM 4667 C CA  . LEU A 1 605 ? -3.503  -15.026 22.338  1.00 82.67 605 A 1 
ATOM 4668 C C   . LEU A 1 605 ? -2.440  -16.060 21.940  1.00 82.25 605 A 1 
ATOM 4669 O O   . LEU A 1 605 ? -2.196  -16.289 20.758  1.00 78.70 605 A 1 
ATOM 4670 C CB  . LEU A 1 605 ? -2.877  -13.626 22.431  1.00 82.32 605 A 1 
ATOM 4671 C CG  . LEU A 1 605 ? -3.863  -12.487 22.734  1.00 82.48 605 A 1 
ATOM 4672 C CD1 . LEU A 1 605 ? -3.102  -11.167 22.802  1.00 77.46 605 A 1 
ATOM 4673 C CD2 . LEU A 1 605 ? -4.944  -12.363 21.661  1.00 77.74 605 A 1 
ATOM 4674 N N   . GLU A 1 606 ? -1.836  -16.727 22.914  1.00 81.50 606 A 1 
ATOM 4675 C CA  . GLU A 1 606 ? -0.877  -17.813 22.683  1.00 81.88 606 A 1 
ATOM 4676 C C   . GLU A 1 606 ? -1.552  -19.190 22.506  1.00 82.23 606 A 1 
ATOM 4677 O O   . GLU A 1 606 ? -0.858  -20.179 22.252  1.00 78.32 606 A 1 
ATOM 4678 C CB  . GLU A 1 606 ? 0.157   -17.834 23.821  1.00 79.33 606 A 1 
ATOM 4679 C CG  . GLU A 1 606 ? 1.069   -16.590 23.871  1.00 76.90 606 A 1 
ATOM 4680 C CD  . GLU A 1 606 ? 2.128   -16.550 22.745  1.00 77.44 606 A 1 
ATOM 4681 O OE1 . GLU A 1 606 ? 2.271   -15.511 22.076  1.00 68.90 606 A 1 
ATOM 4682 O OE2 . GLU A 1 606 ? 2.890   -17.533 22.586  1.00 72.22 606 A 1 
ATOM 4683 N N   . LEU A 1 607 ? -2.880  -19.270 22.628  1.00 80.93 607 A 1 
ATOM 4684 C CA  . LEU A 1 607 ? -3.655  -20.498 22.448  1.00 80.70 607 A 1 
ATOM 4685 C C   . LEU A 1 607 ? -4.151  -20.642 20.997  1.00 79.74 607 A 1 
ATOM 4686 O O   . LEU A 1 607 ? -4.437  -19.631 20.345  1.00 77.10 607 A 1 
ATOM 4687 C CB  . LEU A 1 607 ? -4.829  -20.544 23.443  1.00 80.68 607 A 1 
ATOM 4688 C CG  . LEU A 1 607 ? -4.429  -20.528 24.931  1.00 78.18 607 A 1 
ATOM 4689 C CD1 . LEU A 1 607 ? -5.690  -20.537 25.793  1.00 74.10 607 A 1 
ATOM 4690 C CD2 . LEU A 1 607 ? -3.575  -21.739 25.314  1.00 73.24 607 A 1 
ATOM 4691 N N   . PRO A 1 608 ? -4.313  -21.889 20.491  1.00 77.80 608 A 1 
ATOM 4692 C CA  . PRO A 1 608 ? -4.910  -22.158 19.185  1.00 76.57 608 A 1 
ATOM 4693 C C   . PRO A 1 608 ? -6.301  -21.527 19.028  1.00 75.80 608 A 1 
ATOM 4694 O O   . PRO A 1 608 ? -7.060  -21.420 19.995  1.00 72.57 608 A 1 
ATOM 4695 C CB  . PRO A 1 608 ? -4.980  -23.682 19.060  1.00 75.42 608 A 1 
ATOM 4696 C CG  . PRO A 1 608 ? -3.902  -24.177 20.018  1.00 73.01 608 A 1 
ATOM 4697 C CD  . PRO A 1 608 ? -3.922  -23.142 21.132  1.00 76.48 608 A 1 
ATOM 4698 N N   . ASN A 1 609 ? -6.653  -21.132 17.803  1.00 73.43 609 A 1 
ATOM 4699 C CA  . ASN A 1 609 ? -8.001  -20.649 17.480  1.00 70.26 609 A 1 
ATOM 4700 C C   . ASN A 1 609 ? -8.992  -21.811 17.318  1.00 69.10 609 A 1 
ATOM 4701 O O   . ASN A 1 609 ? -10.163 -21.681 17.667  1.00 65.99 609 A 1 
ATOM 4702 C CB  . ASN A 1 609 ? -7.948  -19.796 16.203  1.00 67.61 609 A 1 
ATOM 4703 C CG  . ASN A 1 609 ? -7.155  -18.515 16.362  1.00 64.70 609 A 1 
ATOM 4704 O OD1 . ASN A 1 609 ? -7.097  -17.907 17.423  1.00 60.45 609 A 1 
ATOM 4705 N ND2 . ASN A 1 609 ? -6.535  -18.063 15.303  1.00 59.21 609 A 1 
ATOM 4706 N N   . ILE A 1 610 ? -8.507  -22.945 16.823  1.00 66.55 610 A 1 
ATOM 4707 C CA  . ILE A 1 610 ? -9.280  -24.177 16.659  1.00 65.47 610 A 1 
ATOM 4708 C C   . ILE A 1 610 ? -8.996  -25.067 17.872  1.00 65.71 610 A 1 
ATOM 4709 O O   . ILE A 1 610 ? -7.841  -25.419 18.126  1.00 61.56 610 A 1 
ATOM 4710 C CB  . ILE A 1 610 ? -8.943  -24.856 15.310  1.00 60.35 610 A 1 
ATOM 4711 C CG1 . ILE A 1 610 ? -9.149  -23.873 14.130  1.00 55.23 610 A 1 
ATOM 4712 C CG2 . ILE A 1 610 ? -9.806  -26.114 15.128  1.00 54.25 610 A 1 
ATOM 4713 C CD1 . ILE A 1 610 ? -8.673  -24.415 12.772  1.00 49.58 610 A 1 
ATOM 4714 N N   . LYS A 1 611 ? -10.035 -25.405 18.639  1.00 63.45 611 A 1 
ATOM 4715 C CA  . LYS A 1 611 ? -9.959  -26.463 19.657  1.00 62.47 611 A 1 
ATOM 4716 C C   . LYS A 1 611 ? -10.185 -27.796 18.943  1.00 60.85 611 A 1 
ATOM 4717 O O   . LYS A 1 611 ? -11.181 -27.913 18.231  1.00 55.28 611 A 1 
ATOM 4718 C CB  . LYS A 1 611 ? -10.989 -26.222 20.777  1.00 57.93 611 A 1 
ATOM 4719 C CG  . LYS A 1 611 ? -10.671 -24.966 21.604  1.00 53.60 611 A 1 
ATOM 4720 C CD  . LYS A 1 611 ? -11.676 -24.792 22.752  1.00 50.56 611 A 1 
ATOM 4721 C CE  . LYS A 1 611 ? -11.336 -23.539 23.566  1.00 45.61 611 A 1 
ATOM 4722 N NZ  . LYS A 1 611 ? -12.293 -23.344 24.690  1.00 39.96 611 A 1 
ATOM 4723 N N   . GLU A 1 612 ? -9.233  -28.725 19.067  1.00 62.75 612 A 1 
ATOM 4724 C CA  . GLU A 1 612 ? -9.410  -30.115 18.621  1.00 61.33 612 A 1 
ATOM 4725 C C   . GLU A 1 612 ? -10.530 -30.818 19.397  1.00 56.06 612 A 1 
ATOM 4726 O O   . GLU A 1 612 ? -10.672 -30.545 20.612  1.00 50.48 612 A 1 
ATOM 4727 C CB  . GLU A 1 612 ? -8.084  -30.910 18.704  1.00 55.78 612 A 1 
ATOM 4728 C CG  . GLU A 1 612 ? -7.099  -30.563 17.568  1.00 49.49 612 A 1 
ATOM 4729 C CD  . GLU A 1 612 ? -5.800  -31.408 17.558  1.00 45.88 612 A 1 
ATOM 4730 O OE1 . GLU A 1 612 ? -5.078  -31.337 16.530  1.00 40.22 612 A 1 
ATOM 4731 O OE2 . GLU A 1 612 ? -5.482  -32.083 18.561  1.00 42.82 612 A 1 
ATOM 4732 O OXT . GLU A 1 612 ? -11.224 -31.613 18.729  1.00 47.36 612 A 1 
#
