# 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_if13971
#
_entry.id if13971
#
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 ASN 2   
1 n PRO 3   
1 n GLN 4   
1 n ALA 5   
1 n LYS 6   
1 n GLY 7   
1 n ALA 8   
1 n PRO 9   
1 n LEU 10  
1 n THR 11  
1 n VAL 12  
1 n THR 13  
1 n ASP 14  
1 n ASP 15  
1 n PHE 16  
1 n ARG 17  
1 n ALA 18  
1 n ALA 19  
1 n ARG 20  
1 n ASP 21  
1 n GLN 22  
1 n LEU 23  
1 n LEU 24  
1 n ALA 25  
1 n LEU 26  
1 n ARG 27  
1 n GLN 28  
1 n ASP 29  
1 n TYR 30  
1 n LEU 31  
1 n GLN 32  
1 n ALA 33  
1 n ARG 34  
1 n ALA 35  
1 n SER 36  
1 n PHE 37  
1 n GLU 38  
1 n TRP 39  
1 n PRO 40  
1 n ARG 41  
1 n PRO 42  
1 n LYS 43  
1 n GLU 44  
1 n PHE 45  
1 n ASN 46  
1 n PHE 47  
1 n ALA 48  
1 n LEU 49  
1 n ASP 50  
1 n TRP 51  
1 n PHE 52  
1 n ASP 53  
1 n ALA 54  
1 n ILE 55  
1 n ALA 56  
1 n THR 57  
1 n ASP 58  
1 n PRO 59  
1 n ALA 60  
1 n SER 61  
1 n ALA 62  
1 n ALA 63  
1 n ASN 64  
1 n PRO 65  
1 n ALA 66  
1 n LEU 67  
1 n VAL 68  
1 n ILE 69  
1 n VAL 70  
1 n GLU 71  
1 n GLN 72  
1 n ASP 73  
1 n GLY 74  
1 n SER 75  
1 n ALA 76  
1 n THR 77  
1 n ARG 78  
1 n ARG 79  
1 n SER 80  
1 n PHE 81  
1 n ALA 82  
1 n GLU 83  
1 n LEU 84  
1 n SER 85  
1 n GLY 86  
1 n ARG 87  
1 n SER 88  
1 n ASN 89  
1 n GLN 90  
1 n VAL 91  
1 n ALA 92  
1 n ASN 93  
1 n TRP 94  
1 n LEU 95  
1 n ARG 96  
1 n SER 97  
1 n GLN 98  
1 n GLY 99  
1 n VAL 100 
1 n LYS 101 
1 n ARG 102 
1 n GLY 103 
1 n ASP 104 
1 n ARG 105 
1 n MET 106 
1 n ILE 107 
1 n ILE 108 
1 n MET 109 
1 n LEU 110 
1 n GLY 111 
1 n ASN 112 
1 n GLN 113 
1 n VAL 114 
1 n GLU 115 
1 n LEU 116 
1 n TRP 117 
1 n GLU 118 
1 n LEU 119 
1 n VAL 120 
1 n LEU 121 
1 n ALA 122 
1 n GLY 123 
1 n ILE 124 
1 n LYS 125 
1 n LEU 126 
1 n GLY 127 
1 n ILE 128 
1 n VAL 129 
1 n LEU 130 
1 n ILE 131 
1 n PRO 132 
1 n THR 133 
1 n THR 134 
1 n THR 135 
1 n LEU 136 
1 n MET 137 
1 n GLY 138 
1 n PRO 139 
1 n ALA 140 
1 n ASP 141 
1 n LEU 142 
1 n LYS 143 
1 n ASP 144 
1 n ARG 145 
1 n VAL 146 
1 n GLU 147 
1 n ARG 148 
1 n GLY 149 
1 n GLU 150 
1 n ALA 151 
1 n GLY 152 
1 n TRP 153 
1 n ALA 154 
1 n ALA 155 
1 n VAL 156 
1 n GLY 157 
1 n SER 158 
1 n SER 159 
1 n ASN 160 
1 n LEU 161 
1 n GLY 162 
1 n LYS 163 
1 n PHE 164 
1 n ALA 165 
1 n GLU 166 
1 n VAL 167 
1 n PRO 168 
1 n GLY 169 
1 n ARG 170 
1 n TYR 171 
1 n ARG 172 
1 n LEU 173 
1 n ILE 174 
1 n GLU 175 
1 n MET 176 
1 n PRO 177 
1 n ASP 178 
1 n ALA 179 
1 n GLY 180 
1 n THR 181 
1 n SER 182 
1 n GLY 183 
1 n ILE 184 
1 n ALA 185 
1 n ARG 186 
1 n THR 187 
1 n THR 188 
1 n GLY 189 
1 n GLY 190 
1 n ALA 191 
1 n SER 192 
1 n THR 193 
1 n THR 194 
1 n GLY 195 
1 n SER 196 
1 n ALA 197 
1 n ARG 198 
1 n ALA 199 
1 n GLY 200 
1 n SER 201 
1 n THR 202 
1 n GLU 203 
1 n ALA 204 
1 n GLY 205 
1 n ALA 206 
1 n ALA 207 
1 n ASN 208 
1 n ALA 209 
1 n GLN 210 
1 n ALA 211 
1 n LEU 212 
1 n GLN 213 
1 n TYR 214 
1 n ALA 215 
1 n ASP 216 
1 n SER 217 
1 n THR 218 
1 n ALA 219 
1 n SER 220 
1 n THR 221 
1 n SER 222 
1 n GLU 223 
1 n PHE 224 
1 n THR 225 
1 n PRO 226 
1 n ASP 227 
1 n ALA 228 
1 n PRO 229 
1 n THR 230 
1 n LEU 231 
1 n ALA 232 
1 n ASP 233 
1 n GLU 234 
1 n THR 235 
1 n LEU 236 
1 n LEU 237 
1 n LEU 238 
1 n TYR 239 
1 n PHE 240 
1 n THR 241 
1 n SER 242 
1 n GLY 243 
1 n THR 244 
1 n THR 245 
1 n SER 246 
1 n LYS 247 
1 n ALA 248 
1 n LYS 249 
1 n LEU 250 
1 n VAL 251 
1 n GLU 252 
1 n HIS 253 
1 n THR 254 
1 n HIS 255 
1 n THR 256 
1 n SER 257 
1 n TYR 258 
1 n PRO 259 
1 n VAL 260 
1 n GLY 261 
1 n HIS 262 
1 n LEU 263 
1 n SER 264 
1 n THR 265 
1 n MET 266 
1 n TYR 267 
1 n TRP 268 
1 n ILE 269 
1 n GLY 270 
1 n LEU 271 
1 n GLU 272 
1 n PRO 273 
1 n GLY 274 
1 n ASP 275 
1 n VAL 276 
1 n HIS 277 
1 n LEU 278 
1 n ASN 279 
1 n VAL 280 
1 n ALA 281 
1 n SER 282 
1 n PRO 283 
1 n GLY 284 
1 n TRP 285 
1 n ALA 286 
1 n LYS 287 
1 n HIS 288 
1 n ALA 289 
1 n TRP 290 
1 n SER 291 
1 n ASN 292 
1 n LEU 293 
1 n PHE 294 
1 n ALA 295 
1 n PRO 296 
1 n TRP 297 
1 n ILE 298 
1 n ALA 299 
1 n GLU 300 
1 n ALA 301 
1 n CYS 302 
1 n VAL 303 
1 n PHE 304 
1 n VAL 305 
1 n TYR 306 
1 n ASN 307 
1 n TYR 308 
1 n GLU 309 
1 n ARG 310 
1 n PHE 311 
1 n ASP 312 
1 n ALA 313 
1 n ARG 314 
1 n ALA 315 
1 n LEU 316 
1 n MET 317 
1 n GLU 318 
1 n GLN 319 
1 n MET 320 
1 n GLU 321 
1 n ARG 322 
1 n GLU 323 
1 n LYS 324 
1 n VAL 325 
1 n THR 326 
1 n SER 327 
1 n PHE 328 
1 n CYS 329 
1 n ALA 330 
1 n PRO 331 
1 n PRO 332 
1 n THR 333 
1 n VAL 334 
1 n TRP 335 
1 n ARG 336 
1 n MET 337 
1 n LEU 338 
1 n ILE 339 
1 n GLN 340 
1 n ALA 341 
1 n ASP 342 
1 n LEU 343 
1 n SER 344 
1 n LEU 345 
1 n LEU 346 
1 n LYS 347 
1 n ASN 348 
1 n PRO 349 
1 n PRO 350 
1 n THR 351 
1 n LYS 352 
1 n VAL 353 
1 n VAL 354 
1 n SER 355 
1 n ALA 356 
1 n GLY 357 
1 n GLU 358 
1 n PRO 359 
1 n LEU 360 
1 n ASN 361 
1 n ALA 362 
1 n GLU 363 
1 n VAL 364 
1 n ILE 365 
1 n GLY 366 
1 n GLN 367 
1 n VAL 368 
1 n GLN 369 
1 n ARG 370 
1 n ALA 371 
1 n TRP 372 
1 n GLY 373 
1 n GLN 374 
1 n THR 375 
1 n ILE 376 
1 n ARG 377 
1 n ASP 378 
1 n GLY 379 
1 n PHE 380 
1 n GLY 381 
1 n GLN 382 
1 n THR 383 
1 n GLU 384 
1 n THR 385 
1 n THR 386 
1 n VAL 387 
1 n GLN 388 
1 n VAL 389 
1 n ALA 390 
1 n ASN 391 
1 n THR 392 
1 n PRO 393 
1 n ALA 394 
1 n GLN 395 
1 n PRO 396 
1 n VAL 397 
1 n LYS 398 
1 n ILE 399 
1 n GLY 400 
1 n ALA 401 
1 n MET 402 
1 n GLY 403 
1 n GLN 404 
1 n PRO 405 
1 n LEU 406 
1 n PRO 407 
1 n GLY 408 
1 n TYR 409 
1 n ASP 410 
1 n VAL 411 
1 n VAL 412 
1 n LEU 413 
1 n VAL 414 
1 n ASP 415 
1 n PRO 416 
1 n VAL 417 
1 n THR 418 
1 n GLY 419 
1 n LYS 420 
1 n GLU 421 
1 n ALA 422 
1 n ASP 423 
1 n ASP 424 
1 n GLY 425 
1 n GLU 426 
1 n LEU 427 
1 n CYS 428 
1 n LEU 429 
1 n ARG 430 
1 n LEU 431 
1 n ASP 432 
1 n PRO 433 
1 n ARG 434 
1 n PRO 435 
1 n ALA 436 
1 n GLY 437 
1 n LEU 438 
1 n MET 439 
1 n LYS 440 
1 n SER 441 
1 n TYR 442 
1 n TYR 443 
1 n GLY 444 
1 n ASP 445 
1 n PRO 446 
1 n GLU 447 
1 n LYS 448 
1 n THR 449 
1 n ALA 450 
1 n GLU 451 
1 n ALA 452 
1 n PHE 453 
1 n ARG 454 
1 n GLY 455 
1 n GLY 456 
1 n TYR 457 
1 n TYR 458 
1 n HIS 459 
1 n THR 460 
1 n GLY 461 
1 n ASP 462 
1 n MET 463 
1 n ALA 464 
1 n SER 465 
1 n ARG 466 
1 n ASP 467 
1 n GLU 468 
1 n HIS 469 
1 n GLY 470 
1 n VAL 471 
1 n ILE 472 
1 n THR 473 
1 n TYR 474 
1 n VAL 475 
1 n GLY 476 
1 n ARG 477 
1 n ASP 478 
1 n ASP 479 
1 n ASP 480 
1 n VAL 481 
1 n PHE 482 
1 n LYS 483 
1 n SER 484 
1 n SER 485 
1 n ASP 486 
1 n TYR 487 
1 n ARG 488 
1 n LEU 489 
1 n SER 490 
1 n PRO 491 
1 n PHE 492 
1 n GLU 493 
1 n LEU 494 
1 n GLU 495 
1 n SER 496 
1 n VAL 497 
1 n LEU 498 
1 n ILE 499 
1 n GLU 500 
1 n HIS 501 
1 n PRO 502 
1 n ALA 503 
1 n VAL 504 
1 n ALA 505 
1 n GLU 506 
1 n ALA 507 
1 n ALA 508 
1 n VAL 509 
1 n VAL 510 
1 n PRO 511 
1 n SER 512 
1 n PRO 513 
1 n ASP 514 
1 n PRO 515 
1 n LEU 516 
1 n LYS 517 
1 n LEU 518 
1 n SER 519 
1 n VAL 520 
1 n PRO 521 
1 n LYS 522 
1 n ALA 523 
1 n PHE 524 
1 n VAL 525 
1 n VAL 526 
1 n LEU 527 
1 n ALA 528 
1 n ALA 529 
1 n GLY 530 
1 n HIS 531 
1 n GLU 532 
1 n PRO 533 
1 n GLY 534 
1 n PRO 535 
1 n GLU 536 
1 n LEU 537 
1 n ALA 538 
1 n GLU 539 
1 n GLU 540 
1 n ILE 541 
1 n LEU 542 
1 n ARG 543 
1 n TYR 544 
1 n CYS 545 
1 n ARG 546 
1 n ASP 547 
1 n HIS 548 
1 n LEU 549 
1 n ALA 550 
1 n PRO 551 
1 n PHE 552 
1 n LYS 553 
1 n ARG 554 
1 n ILE 555 
1 n ARG 556 
1 n ARG 557 
1 n LEU 558 
1 n GLU 559 
1 n PHE 560 
1 n ALA 561 
1 n GLU 562 
1 n LEU 563 
1 n PRO 564 
1 n LYS 565 
1 n THR 566 
1 n ILE 567 
1 n SER 568 
1 n GLY 569 
1 n LYS 570 
1 n ILE 571 
1 n ARG 572 
1 n ARG 573 
1 n VAL 574 
1 n GLU 575 
1 n LEU 576 
1 n ARG 577 
1 n ARG 578 
1 n SER 579 
1 n GLU 580 
1 n GLU 581 
1 n LEU 582 
1 n ARG 583 
1 n HIS 584 
1 n SER 585 
1 n ASP 586 
1 n GLY 587 
1 n THR 588 
1 n GLN 589 
1 n HIS 590 
1 n GLY 591 
1 n ALA 592 
1 n ALA 593 
1 n GLY 594 
1 n VAL 595 
1 n PRO 596 
1 n LEU 597 
1 n GLY 598 
1 n LEU 599 
1 n GLY 600 
1 n THR 601 
1 n GLU 602 
1 n TYR 603 
1 n SER 604 
1 n GLU 605 
1 n THR 606 
1 n ASP 607 
1 n PHE 608 
1 n PRO 609 
1 n GLY 610 
1 n LEU 611 
1 n ARG 612 
1 n SER 613 
1 n GLN 614 
1 n GLY 615 
#
_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 21:45:54)"
_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 85.38
_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 ASN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n CYS . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n HIS . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n GLY . 615 A 615 
#
_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   ? 22.266  -39.329 -32.624 1.00 30.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.980  -37.891 -32.748 1.00 47.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.472  -37.726 -32.738 1.00 51.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.834  -38.057 -33.727 1.00 48.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.588  -37.306 -34.037 1.00 44.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.121  -37.234 -33.984 1.00 42.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.831  -36.609 -35.525 1.00 37.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.600  -36.819 -35.195 1.00 31.19 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 19.914  -37.341 -31.602 1.00 35.60 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 18.488  -37.026 -31.495 1.00 47.21 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 18.286  -35.620 -32.084 1.00 47.40 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 19.055  -34.726 -31.715 1.00 45.86 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 18.060  -37.110 -30.010 1.00 44.11 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 16.854  -38.001 -29.757 1.00 37.76 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 16.353  -38.676 -30.630 1.00 34.74 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 16.375  -38.057 -28.537 1.00 36.00 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 17.339  -35.391 -32.997 1.00 37.38 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 17.050  -34.042 -33.446 1.00 45.00 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 16.527  -33.251 -32.241 1.00 48.62 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 15.554  -33.653 -31.607 1.00 47.78 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 16.035  -34.187 -34.583 1.00 40.65 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 15.328  -35.509 -34.284 1.00 42.55 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 16.354  -36.336 -33.503 1.00 51.50 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? 17.217  -32.171 -31.912 1.00 42.13 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? 16.745  -31.188 -30.945 1.00 45.53 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? 15.315  -30.801 -31.328 1.00 45.90 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? 15.095  -30.199 -32.385 1.00 44.70 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? 17.661  -29.946 -30.968 1.00 44.18 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? 18.986  -30.143 -30.209 1.00 40.60 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? 19.948  -28.965 -30.388 1.00 33.92 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? 19.930  -28.245 -31.370 1.00 32.61 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? 20.858  -28.740 -29.465 1.00 34.69 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? 14.354  -31.165 -30.484 1.00 42.51 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? 13.034  -30.576 -30.526 1.00 48.77 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? 13.244  -29.063 -30.384 1.00 51.70 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 13.681  -28.594 -29.336 1.00 49.75 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? 12.183  -31.177 -29.395 1.00 45.39 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? 13.028  -28.320 -31.472 1.00 53.93 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? 12.883  -26.867 -31.387 1.00 59.43 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? 11.724  -26.644 -30.422 1.00 61.54 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? 10.593  -26.972 -30.771 1.00 58.33 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? 12.581  -26.263 -32.770 1.00 54.80 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? 13.821  -26.175 -33.669 1.00 49.57 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? 13.449  -25.532 -35.014 1.00 45.72 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? 14.690  -25.342 -35.890 1.00 38.94 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? 14.341  -24.710 -37.187 1.00 35.01 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? 12.026  -26.221 -29.195 1.00 65.13 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? 11.025  -25.936 -28.175 1.00 72.48 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? 9.976   -24.990 -28.744 1.00 77.49 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? 10.306  -24.119 -29.556 1.00 73.14 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? 8.726   -25.207 -28.365 1.00 71.01 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? 7.679   -24.229 -28.629 1.00 78.45 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? 8.160   -22.850 -28.129 1.00 81.45 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? 8.900   -22.799 -27.143 1.00 78.05 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? 6.392   -24.683 -27.931 1.00 73.84 8   A 1 
ATOM 56   N N   . PRO A 1 9   ? 7.819   -21.747 -28.817 1.00 76.55 9   A 1 
ATOM 57   C CA  . PRO A 1 9   ? 8.171   -20.419 -28.332 1.00 81.40 9   A 1 
ATOM 58   C C   . PRO A 1 9   ? 7.614   -20.246 -26.916 1.00 83.84 9   A 1 
ATOM 59   O O   . PRO A 1 9   ? 6.451   -20.585 -26.686 1.00 80.64 9   A 1 
ATOM 60   C CB  . PRO A 1 9   ? 7.558   -19.436 -29.337 1.00 77.14 9   A 1 
ATOM 61   C CG  . PRO A 1 9   ? 6.423   -20.238 -29.984 1.00 73.18 9   A 1 
ATOM 62   C CD  . PRO A 1 9   ? 6.930   -21.673 -29.965 1.00 79.06 9   A 1 
ATOM 63   N N   . LEU A 1 10  ? 8.460   -19.768 -25.995 1.00 83.97 10  A 1 
ATOM 64   C CA  . LEU A 1 10  ? 8.053   -19.479 -24.624 1.00 88.13 10  A 1 
ATOM 65   C C   . LEU A 1 10  ? 6.867   -18.514 -24.647 1.00 90.98 10  A 1 
ATOM 66   O O   . LEU A 1 10  ? 6.862   -17.538 -25.402 1.00 89.11 10  A 1 
ATOM 67   C CB  . LEU A 1 10  ? 9.229   -18.889 -23.822 1.00 84.48 10  A 1 
ATOM 68   C CG  . LEU A 1 10  ? 10.373  -19.878 -23.530 1.00 77.96 10  A 1 
ATOM 69   C CD1 . LEU A 1 10  ? 11.574  -19.132 -22.939 1.00 74.62 10  A 1 
ATOM 70   C CD2 . LEU A 1 10  ? 9.968   -20.972 -22.541 1.00 75.65 10  A 1 
ATOM 71   N N   . THR A 1 11  ? 5.865   -18.816 -23.834 1.00 92.82 11  A 1 
ATOM 72   C CA  . THR A 1 11  ? 4.711   -17.940 -23.640 1.00 94.29 11  A 1 
ATOM 73   C C   . THR A 1 11  ? 5.038   -16.858 -22.613 1.00 95.45 11  A 1 
ATOM 74   O O   . THR A 1 11  ? 5.972   -16.988 -21.823 1.00 95.07 11  A 1 
ATOM 75   C CB  . THR A 1 11  ? 3.470   -18.735 -23.213 1.00 93.65 11  A 1 
ATOM 76   O OG1 . THR A 1 11  ? 3.645   -19.280 -21.935 1.00 91.51 11  A 1 
ATOM 77   C CG2 . THR A 1 11  ? 3.114   -19.864 -24.182 1.00 90.41 11  A 1 
ATOM 78   N N   . VAL A 1 12  ? 4.232   -15.794 -22.566 1.00 96.62 12  A 1 
ATOM 79   C CA  . VAL A 1 12  ? 4.358   -14.774 -21.512 1.00 97.09 12  A 1 
ATOM 80   C C   . VAL A 1 12  ? 4.184   -15.365 -20.106 1.00 97.56 12  A 1 
ATOM 81   O O   . VAL A 1 12  ? 4.835   -14.927 -19.163 1.00 97.07 12  A 1 
ATOM 82   C CB  . VAL A 1 12  ? 3.371   -13.627 -21.779 1.00 96.11 12  A 1 
ATOM 83   C CG1 . VAL A 1 12  ? 1.900   -14.041 -21.675 1.00 89.33 12  A 1 
ATOM 84   C CG2 . VAL A 1 12  ? 3.634   -12.450 -20.836 1.00 89.03 12  A 1 
ATOM 85   N N   . THR A 1 13  ? 3.369   -16.414 -19.977 1.00 97.49 13  A 1 
ATOM 86   C CA  . THR A 1 13  ? 3.204   -17.179 -18.735 1.00 97.65 13  A 1 
ATOM 87   C C   . THR A 1 13  ? 4.504   -17.872 -18.334 1.00 97.69 13  A 1 
ATOM 88   O O   . THR A 1 13  ? 4.877   -17.823 -17.165 1.00 97.42 13  A 1 
ATOM 89   C CB  . THR A 1 13  ? 2.099   -18.231 -18.894 1.00 97.40 13  A 1 
ATOM 90   O OG1 . THR A 1 13  ? 0.912   -17.613 -19.321 1.00 95.73 13  A 1 
ATOM 91   C CG2 . THR A 1 13  ? 1.804   -18.985 -17.600 1.00 95.68 13  A 1 
ATOM 92   N N   . ASP A 1 14  ? 5.222   -18.480 -19.291 1.00 97.45 14  A 1 
ATOM 93   C CA  . ASP A 1 14  ? 6.501   -19.148 -19.030 1.00 97.22 14  A 1 
ATOM 94   C C   . ASP A 1 14  ? 7.579   -18.144 -18.599 1.00 97.49 14  A 1 
ATOM 95   O O   . ASP A 1 14  ? 8.292   -18.398 -17.628 1.00 97.31 14  A 1 
ATOM 96   C CB  . ASP A 1 14  ? 6.984   -19.915 -20.272 1.00 96.74 14  A 1 
ATOM 97   C CG  . ASP A 1 14  ? 6.022   -21.011 -20.727 1.00 95.29 14  A 1 
ATOM 98   O OD1 . ASP A 1 14  ? 5.608   -21.827 -19.880 1.00 92.92 14  A 1 
ATOM 99   O OD2 . ASP A 1 14  ? 5.697   -21.007 -21.942 1.00 92.81 14  A 1 
ATOM 100  N N   . ASP A 1 15  ? 7.666   -16.989 -19.260 1.00 97.44 15  A 1 
ATOM 101  C CA  . ASP A 1 15  ? 8.614   -15.924 -18.918 1.00 97.30 15  A 1 
ATOM 102  C C   . ASP A 1 15  ? 8.351   -15.363 -17.512 1.00 97.73 15  A 1 
ATOM 103  O O   . ASP A 1 15  ? 9.274   -15.201 -16.708 1.00 97.41 15  A 1 
ATOM 104  C CB  . ASP A 1 15  ? 8.523   -14.784 -19.951 1.00 96.28 15  A 1 
ATOM 105  C CG  . ASP A 1 15  ? 9.146   -15.094 -21.318 1.00 83.98 15  A 1 
ATOM 106  O OD1 . ASP A 1 15  ? 9.932   -16.061 -21.424 1.00 79.39 15  A 1 
ATOM 107  O OD2 . ASP A 1 15  ? 8.887   -14.293 -22.250 1.00 79.73 15  A 1 
ATOM 108  N N   . PHE A 1 16  ? 7.080   -15.091 -17.179 1.00 97.87 16  A 1 
ATOM 109  C CA  . PHE A 1 16  ? 6.701   -14.606 -15.852 1.00 98.06 16  A 1 
ATOM 110  C C   . PHE A 1 16  ? 6.943   -15.667 -14.770 1.00 98.16 16  A 1 
ATOM 111  O O   . PHE A 1 16  ? 7.493   -15.353 -13.713 1.00 97.97 16  A 1 
ATOM 112  C CB  . PHE A 1 16  ? 5.239   -14.143 -15.875 1.00 97.92 16  A 1 
ATOM 113  C CG  . PHE A 1 16  ? 4.811   -13.470 -14.583 1.00 97.89 16  A 1 
ATOM 114  C CD1 . PHE A 1 16  ? 3.967   -14.136 -13.675 1.00 96.96 16  A 1 
ATOM 115  C CD2 . PHE A 1 16  ? 5.275   -12.181 -14.277 1.00 97.09 16  A 1 
ATOM 116  C CE1 . PHE A 1 16  ? 3.581   -13.506 -12.475 1.00 96.41 16  A 1 
ATOM 117  C CE2 . PHE A 1 16  ? 4.894   -11.554 -13.076 1.00 96.37 16  A 1 
ATOM 118  C CZ  . PHE A 1 16  ? 4.044   -12.216 -12.175 1.00 96.66 16  A 1 
ATOM 119  N N   . ARG A 1 17  ? 6.608   -16.933 -15.051 1.00 98.05 17  A 1 
ATOM 120  C CA  . ARG A 1 17  ? 6.866   -18.073 -14.161 1.00 98.09 17  A 1 
ATOM 121  C C   . ARG A 1 17  ? 8.358   -18.258 -13.905 1.00 98.23 17  A 1 
ATOM 122  O O   . ARG A 1 17  ? 8.743   -18.417 -12.753 1.00 98.13 17  A 1 
ATOM 123  C CB  . ARG A 1 17  ? 6.218   -19.339 -14.749 1.00 97.74 17  A 1 
ATOM 124  C CG  . ARG A 1 17  ? 6.287   -20.531 -13.789 1.00 95.80 17  A 1 
ATOM 125  C CD  . ARG A 1 17  ? 5.598   -21.773 -14.383 1.00 93.92 17  A 1 
ATOM 126  N NE  . ARG A 1 17  ? 4.141   -21.589 -14.581 1.00 89.88 17  A 1 
ATOM 127  C CZ  . ARG A 1 17  ? 3.174   -21.823 -13.707 1.00 87.20 17  A 1 
ATOM 128  N NH1 . ARG A 1 17  ? 3.404   -22.244 -12.500 1.00 77.99 17  A 1 
ATOM 129  N NH2 . ARG A 1 17  ? 1.923   -21.643 -14.037 1.00 81.33 17  A 1 
ATOM 130  N N   . ALA A 1 18  ? 9.195   -18.165 -14.935 1.00 97.87 18  A 1 
ATOM 131  C CA  . ALA A 1 18  ? 10.645  -18.277 -14.793 1.00 97.89 18  A 1 
ATOM 132  C C   . ALA A 1 18  ? 11.220  -17.181 -13.879 1.00 98.16 18  A 1 
ATOM 133  O O   . ALA A 1 18  ? 12.021  -17.479 -12.994 1.00 98.07 18  A 1 
ATOM 134  C CB  . ALA A 1 18  ? 11.277  -18.246 -16.189 1.00 97.59 18  A 1 
ATOM 135  N N   . ALA A 1 19  ? 10.769  -15.928 -14.030 1.00 98.16 19  A 1 
ATOM 136  C CA  . ALA A 1 19  ? 11.178  -14.828 -13.152 1.00 98.20 19  A 1 
ATOM 137  C C   . ALA A 1 19  ? 10.727  -15.046 -11.696 1.00 98.35 19  A 1 
ATOM 138  O O   . ALA A 1 19  ? 11.498  -14.829 -10.758 1.00 98.21 19  A 1 
ATOM 139  C CB  . ALA A 1 19  ? 10.608  -13.524 -13.727 1.00 98.02 19  A 1 
ATOM 140  N N   . ARG A 1 20  ? 9.487   -15.518 -11.489 1.00 98.33 20  A 1 
ATOM 141  C CA  . ARG A 1 20  ? 8.953   -15.882 -10.174 1.00 98.46 20  A 1 
ATOM 142  C C   . ARG A 1 20  ? 9.756   -17.020 -9.548  1.00 98.55 20  A 1 
ATOM 143  O O   . ARG A 1 20  ? 10.200  -16.899 -8.405  1.00 98.37 20  A 1 
ATOM 144  C CB  . ARG A 1 20  ? 7.455   -16.202 -10.327 1.00 98.08 20  A 1 
ATOM 145  C CG  . ARG A 1 20  ? 6.715   -16.517 -9.020  1.00 96.94 20  A 1 
ATOM 146  C CD  . ARG A 1 20  ? 6.915   -17.935 -8.465  1.00 95.94 20  A 1 
ATOM 147  N NE  . ARG A 1 20  ? 6.445   -18.986 -9.380  1.00 93.35 20  A 1 
ATOM 148  C CZ  . ARG A 1 20  ? 5.453   -19.839 -9.163  1.00 94.51 20  A 1 
ATOM 149  N NH1 . ARG A 1 20  ? 4.746   -19.836 -8.083  1.00 85.82 20  A 1 
ATOM 150  N NH2 . ARG A 1 20  ? 5.139   -20.730 -10.047 1.00 87.81 20  A 1 
ATOM 151  N N   . ASP A 1 21  ? 9.979   -18.096 -10.292 1.00 98.46 21  A 1 
ATOM 152  C CA  . ASP A 1 21  ? 10.674  -19.292 -9.808  1.00 98.45 21  A 1 
ATOM 153  C C   . ASP A 1 21  ? 12.144  -19.007 -9.485  1.00 98.51 21  A 1 
ATOM 154  O O   . ASP A 1 21  ? 12.668  -19.527 -8.500  1.00 98.23 21  A 1 
ATOM 155  C CB  . ASP A 1 21  ? 10.553  -20.428 -10.842 1.00 98.21 21  A 1 
ATOM 156  C CG  . ASP A 1 21  ? 9.140   -21.016 -10.959 1.00 97.57 21  A 1 
ATOM 157  O OD1 . ASP A 1 21  ? 8.276   -20.698 -10.113 1.00 96.16 21  A 1 
ATOM 158  O OD2 . ASP A 1 21  ? 8.919   -21.825 -11.884 1.00 95.70 21  A 1 
ATOM 159  N N   . GLN A 1 22  ? 12.797  -18.117 -10.234 1.00 98.39 22  A 1 
ATOM 160  C CA  . GLN A 1 22  ? 14.140  -17.632 -9.911  1.00 98.44 22  A 1 
ATOM 161  C C   . GLN A 1 22  ? 14.171  -16.955 -8.535  1.00 98.46 22  A 1 
ATOM 162  O O   . GLN A 1 22  ? 15.034  -17.273 -7.711  1.00 98.18 22  A 1 
ATOM 163  C CB  . GLN A 1 22  ? 14.620  -16.671 -11.010 1.00 98.34 22  A 1 
ATOM 164  C CG  . GLN A 1 22  ? 16.070  -16.218 -10.770 1.00 96.74 22  A 1 
ATOM 165  C CD  . GLN A 1 22  ? 16.570  -15.205 -11.795 1.00 95.98 22  A 1 
ATOM 166  O OE1 . GLN A 1 22  ? 15.841  -14.642 -12.590 1.00 90.66 22  A 1 
ATOM 167  N NE2 . GLN A 1 22  ? 17.848  -14.901 -11.797 1.00 88.56 22  A 1 
ATOM 168  N N   . LEU A 1 23  ? 13.222  -16.052 -8.246  1.00 98.47 23  A 1 
ATOM 169  C CA  . LEU A 1 23  ? 13.142  -15.388 -6.942  1.00 98.30 23  A 1 
ATOM 170  C C   . LEU A 1 23  ? 12.810  -16.367 -5.809  1.00 98.09 23  A 1 
ATOM 171  O O   . LEU A 1 23  ? 13.372  -16.244 -4.721  1.00 97.66 23  A 1 
ATOM 172  C CB  . LEU A 1 23  ? 12.114  -14.247 -6.993  1.00 98.22 23  A 1 
ATOM 173  C CG  . LEU A 1 23  ? 12.536  -13.029 -7.832  1.00 97.89 23  A 1 
ATOM 174  C CD1 . LEU A 1 23  ? 11.391  -12.016 -7.826  1.00 97.34 23  A 1 
ATOM 175  C CD2 . LEU A 1 23  ? 13.787  -12.338 -7.274  1.00 97.22 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? 11.959  -17.369 -6.052  1.00 98.21 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? 11.675  -18.431 -5.080  1.00 98.02 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? 12.918  -19.281 -4.784  1.00 97.82 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? 13.225  -19.543 -3.620  1.00 97.11 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? 10.537  -19.330 -5.595  1.00 97.82 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? 9.141   -18.691 -5.607  1.00 96.87 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? 8.144   -19.710 -6.160  1.00 95.02 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? 8.673   -18.288 -4.213  1.00 95.16 24  A 1 
ATOM 184  N N   . ALA A 1 25  ? 13.658  -19.683 -5.819  1.00 98.05 25  A 1 
ATOM 185  C CA  . ALA A 1 25  ? 14.882  -20.467 -5.673  1.00 97.94 25  A 1 
ATOM 186  C C   . ALA A 1 25  ? 15.976  -19.693 -4.922  1.00 97.66 25  A 1 
ATOM 187  O O   . ALA A 1 25  ? 16.686  -20.267 -4.097  1.00 96.87 25  A 1 
ATOM 188  C CB  . ALA A 1 25  ? 15.348  -20.892 -7.071  1.00 97.96 25  A 1 
ATOM 189  N N   . LEU A 1 26  ? 16.065  -18.382 -5.163  1.00 97.67 26  A 1 
ATOM 190  C CA  . LEU A 1 26  ? 17.075  -17.500 -4.570  1.00 97.26 26  A 1 
ATOM 191  C C   . LEU A 1 26  ? 16.589  -16.753 -3.317  1.00 96.87 26  A 1 
ATOM 192  O O   . LEU A 1 26  ? 17.273  -15.855 -2.839  1.00 95.86 26  A 1 
ATOM 193  C CB  . LEU A 1 26  ? 17.602  -16.540 -5.652  1.00 97.21 26  A 1 
ATOM 194  C CG  . LEU A 1 26  ? 18.288  -17.224 -6.848  1.00 96.85 26  A 1 
ATOM 195  C CD1 . LEU A 1 26  ? 18.696  -16.159 -7.865  1.00 95.59 26  A 1 
ATOM 196  C CD2 . LEU A 1 26  ? 19.538  -18.007 -6.439  1.00 95.65 26  A 1 
ATOM 197  N N   . ARG A 1 27  ? 15.446  -17.122 -2.726  1.00 96.39 27  A 1 
ATOM 198  C CA  . ARG A 1 27  ? 14.885  -16.415 -1.550  1.00 95.26 27  A 1 
ATOM 199  C C   . ARG A 1 27  ? 15.806  -16.400 -0.322  1.00 94.98 27  A 1 
ATOM 200  O O   . ARG A 1 27  ? 15.661  -15.537 0.539   1.00 93.37 27  A 1 
ATOM 201  C CB  . ARG A 1 27  ? 13.502  -16.986 -1.206  1.00 93.50 27  A 1 
ATOM 202  C CG  . ARG A 1 27  ? 13.550  -18.357 -0.523  1.00 84.86 27  A 1 
ATOM 203  C CD  . ARG A 1 27  ? 12.147  -18.956 -0.447  1.00 83.40 27  A 1 
ATOM 204  N NE  . ARG A 1 27  ? 12.139  -20.267 0.208   1.00 75.90 27  A 1 
ATOM 205  C CZ  . ARG A 1 27  ? 12.516  -21.428 -0.310  1.00 69.51 27  A 1 
ATOM 206  N NH1 . ARG A 1 27  ? 13.042  -21.532 -1.493  1.00 61.04 27  A 1 
ATOM 207  N NH2 . ARG A 1 27  ? 12.350  -22.509 0.379   1.00 60.20 27  A 1 
ATOM 208  N N   . GLN A 1 28  ? 16.746  -17.351 -0.238  1.00 95.66 28  A 1 
ATOM 209  C CA  . GLN A 1 28  ? 17.756  -17.455 0.824   1.00 94.86 28  A 1 
ATOM 210  C C   . GLN A 1 28  ? 19.151  -16.969 0.383   1.00 95.28 28  A 1 
ATOM 211  O O   . GLN A 1 28  ? 20.075  -16.980 1.188   1.00 93.87 28  A 1 
ATOM 212  C CB  . GLN A 1 28  ? 17.808  -18.904 1.348   1.00 93.55 28  A 1 
ATOM 213  C CG  . GLN A 1 28  ? 16.476  -19.405 1.938   1.00 91.01 28  A 1 
ATOM 214  C CD  . GLN A 1 28  ? 15.978  -18.609 3.142   1.00 86.62 28  A 1 
ATOM 215  O OE1 . GLN A 1 28  ? 16.731  -18.111 3.955   1.00 78.47 28  A 1 
ATOM 216  N NE2 . GLN A 1 28  ? 14.682  -18.469 3.317   1.00 76.53 28  A 1 
ATOM 217  N N   . ASP A 1 29  ? 19.307  -16.535 -0.865  1.00 95.66 29  A 1 
ATOM 218  C CA  . ASP A 1 29  ? 20.562  -16.008 -1.410  1.00 96.38 29  A 1 
ATOM 219  C C   . ASP A 1 29  ? 20.327  -14.621 -2.018  1.00 96.98 29  A 1 
ATOM 220  O O   . ASP A 1 29  ? 20.172  -14.432 -3.225  1.00 96.76 29  A 1 
ATOM 221  C CB  . ASP A 1 29  ? 21.189  -17.004 -2.392  1.00 96.15 29  A 1 
ATOM 222  C CG  . ASP A 1 29  ? 22.623  -16.613 -2.774  1.00 95.67 29  A 1 
ATOM 223  O OD1 . ASP A 1 29  ? 23.004  -15.427 -2.588  1.00 93.95 29  A 1 
ATOM 224  O OD2 . ASP A 1 29  ? 23.342  -17.515 -3.253  1.00 93.14 29  A 1 
ATOM 225  N N   . TYR A 1 30  ? 20.276  -13.627 -1.130  1.00 96.55 30  A 1 
ATOM 226  C CA  . TYR A 1 30  ? 20.040  -12.236 -1.499  1.00 96.87 30  A 1 
ATOM 227  C C   . TYR A 1 30  ? 21.066  -11.701 -2.508  1.00 97.17 30  A 1 
ATOM 228  O O   . TYR A 1 30  ? 20.694  -11.002 -3.451  1.00 96.88 30  A 1 
ATOM 229  C CB  . TYR A 1 30  ? 20.047  -11.382 -0.220  1.00 96.63 30  A 1 
ATOM 230  C CG  . TYR A 1 30  ? 20.145  -9.898  -0.490  1.00 96.82 30  A 1 
ATOM 231  C CD1 . TYR A 1 30  ? 21.384  -9.239  -0.357  1.00 95.82 30  A 1 
ATOM 232  C CD2 . TYR A 1 30  ? 19.015  -9.186  -0.937  1.00 96.02 30  A 1 
ATOM 233  C CE1 . TYR A 1 30  ? 21.489  -7.873  -0.664  1.00 95.44 30  A 1 
ATOM 234  C CE2 . TYR A 1 30  ? 19.120  -7.819  -1.247  1.00 95.46 30  A 1 
ATOM 235  C CZ  . TYR A 1 30  ? 20.359  -7.159  -1.108  1.00 95.82 30  A 1 
ATOM 236  O OH  . TYR A 1 30  ? 20.466  -5.841  -1.405  1.00 94.75 30  A 1 
ATOM 237  N N   . LEU A 1 31  ? 22.355  -12.020 -2.330  1.00 96.79 31  A 1 
ATOM 238  C CA  . LEU A 1 31  ? 23.412  -11.497 -3.199  1.00 96.76 31  A 1 
ATOM 239  C C   . LEU A 1 31  ? 23.272  -12.043 -4.619  1.00 97.18 31  A 1 
ATOM 240  O O   . LEU A 1 31  ? 23.328  -11.272 -5.578  1.00 97.09 31  A 1 
ATOM 241  C CB  . LEU A 1 31  ? 24.795  -11.841 -2.614  1.00 96.25 31  A 1 
ATOM 242  C CG  . LEU A 1 31  ? 25.139  -11.122 -1.297  1.00 94.36 31  A 1 
ATOM 243  C CD1 . LEU A 1 31  ? 26.515  -11.585 -0.810  1.00 91.74 31  A 1 
ATOM 244  C CD2 . LEU A 1 31  ? 25.184  -9.596  -1.454  1.00 91.38 31  A 1 
ATOM 245  N N   . GLN A 1 32  ? 23.019  -13.342 -4.752  1.00 97.30 32  A 1 
ATOM 246  C CA  . GLN A 1 32  ? 22.792  -13.960 -6.053  1.00 97.77 32  A 1 
ATOM 247  C C   . GLN A 1 32  ? 21.496  -13.447 -6.697  1.00 97.99 32  A 1 
ATOM 248  O O   . GLN A 1 32  ? 21.499  -13.113 -7.879  1.00 97.90 32  A 1 
ATOM 249  C CB  . GLN A 1 32  ? 22.799  -15.487 -5.895  1.00 97.73 32  A 1 
ATOM 250  C CG  . GLN A 1 32  ? 22.707  -16.222 -7.240  1.00 92.42 32  A 1 
ATOM 251  C CD  . GLN A 1 32  ? 23.860  -15.916 -8.193  1.00 89.02 32  A 1 
ATOM 252  O OE1 . GLN A 1 32  ? 24.983  -15.623 -7.818  1.00 80.00 32  A 1 
ATOM 253  N NE2 . GLN A 1 32  ? 23.638  -15.969 -9.482  1.00 76.12 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? 20.410  -13.303 -5.918  1.00 97.84 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? 19.160  -12.729 -6.416  1.00 97.85 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? 19.362  -11.298 -6.946  1.00 97.92 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? 18.907  -10.972 -8.035  1.00 97.68 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? 18.109  -12.769 -5.299  1.00 97.70 33  A 1 
ATOM 259  N N   . ARG A 1 34  ? 20.096  -10.452 -6.219  1.00 97.59 34  A 1 
ATOM 260  C CA  . ARG A 1 34  ? 20.445  -9.089  -6.653  1.00 97.31 34  A 1 
ATOM 261  C C   . ARG A 1 34  ? 21.285  -9.064  -7.926  1.00 97.56 34  A 1 
ATOM 262  O O   . ARG A 1 34  ? 21.091  -8.170  -8.740  1.00 97.02 34  A 1 
ATOM 263  C CB  . ARG A 1 34  ? 21.208  -8.365  -5.531  1.00 96.42 34  A 1 
ATOM 264  C CG  . ARG A 1 34  ? 20.312  -7.810  -4.424  1.00 89.66 34  A 1 
ATOM 265  C CD  . ARG A 1 34  ? 19.520  -6.570  -4.873  1.00 88.46 34  A 1 
ATOM 266  N NE  . ARG A 1 34  ? 20.400  -5.454  -5.271  1.00 87.31 34  A 1 
ATOM 267  C CZ  . ARG A 1 34  ? 20.034  -4.369  -5.937  1.00 87.29 34  A 1 
ATOM 268  N NH1 . ARG A 1 34  ? 18.810  -4.151  -6.293  1.00 77.12 34  A 1 
ATOM 269  N NH2 . ARG A 1 34  ? 20.904  -3.472  -6.272  1.00 78.76 34  A 1 
ATOM 270  N N   . ALA A 1 35  ? 22.225  -9.997  -8.063  1.00 97.62 35  A 1 
ATOM 271  C CA  . ALA A 1 35  ? 23.153  -10.040 -9.190  1.00 97.80 35  A 1 
ATOM 272  C C   . ALA A 1 35  ? 22.531  -10.610 -10.473 1.00 97.97 35  A 1 
ATOM 273  O O   . ALA A 1 35  ? 22.960  -10.235 -11.558 1.00 97.54 35  A 1 
ATOM 274  C CB  . ALA A 1 35  ? 24.377  -10.859 -8.767  1.00 97.60 35  A 1 
ATOM 275  N N   . SER A 1 36  ? 21.568  -11.523 -10.362 1.00 97.98 36  A 1 
ATOM 276  C CA  . SER A 1 36  ? 21.071  -12.292 -11.514 1.00 98.03 36  A 1 
ATOM 277  C C   . SER A 1 36  ? 19.625  -12.008 -11.913 1.00 98.15 36  A 1 
ATOM 278  O O   . SER A 1 36  ? 19.225  -12.415 -12.998 1.00 97.61 36  A 1 
ATOM 279  C CB  . SER A 1 36  ? 21.253  -13.793 -11.261 1.00 97.70 36  A 1 
ATOM 280  O OG  . SER A 1 36  ? 20.366  -14.271 -10.267 1.00 95.99 36  A 1 
ATOM 281  N N   . PHE A 1 37  ? 18.823  -11.363 -11.057 1.00 98.30 37  A 1 
ATOM 282  C CA  . PHE A 1 37  ? 17.427  -11.090 -11.381 1.00 98.20 37  A 1 
ATOM 283  C C   . PHE A 1 37  ? 17.288  -9.923  -12.360 1.00 98.06 37  A 1 
ATOM 284  O O   . PHE A 1 37  ? 17.773  -8.819  -12.111 1.00 97.50 37  A 1 
ATOM 285  C CB  . PHE A 1 37  ? 16.612  -10.839 -10.108 1.00 98.11 37  A 1 
ATOM 286  C CG  . PHE A 1 37  ? 15.156  -10.524 -10.386 1.00 98.25 37  A 1 
ATOM 287  C CD1 . PHE A 1 37  ? 14.706  -9.190  -10.370 1.00 97.73 37  A 1 
ATOM 288  C CD2 . PHE A 1 37  ? 14.256  -11.558 -10.701 1.00 97.86 37  A 1 
ATOM 289  C CE1 . PHE A 1 37  ? 13.358  -8.899  -10.646 1.00 97.49 37  A 1 
ATOM 290  C CE2 . PHE A 1 37  ? 12.910  -11.265 -10.978 1.00 97.47 37  A 1 
ATOM 291  C CZ  . PHE A 1 37  ? 12.459  -9.935  -10.946 1.00 97.67 37  A 1 
ATOM 292  N N   . GLU A 1 38  ? 16.528  -10.162 -13.415 1.00 97.82 38  A 1 
ATOM 293  C CA  . GLU A 1 38  ? 16.070  -9.142  -14.352 1.00 97.53 38  A 1 
ATOM 294  C C   . GLU A 1 38  ? 14.541  -9.153  -14.430 1.00 97.76 38  A 1 
ATOM 295  O O   . GLU A 1 38  ? 13.901  -10.202 -14.387 1.00 97.02 38  A 1 
ATOM 296  C CB  . GLU A 1 38  ? 16.689  -9.352  -15.740 1.00 96.57 38  A 1 
ATOM 297  C CG  . GLU A 1 38  ? 18.218  -9.162  -15.742 1.00 90.05 38  A 1 
ATOM 298  C CD  . GLU A 1 38  ? 18.831  -9.195  -17.154 1.00 85.65 38  A 1 
ATOM 299  O OE1 . GLU A 1 38  ? 20.047  -8.911  -17.259 1.00 75.97 38  A 1 
ATOM 300  O OE2 . GLU A 1 38  ? 18.090  -9.462  -18.129 1.00 76.93 38  A 1 
ATOM 301  N N   . TRP A 1 39  ? 13.944  -7.965  -14.547 1.00 97.93 39  A 1 
ATOM 302  C CA  . TRP A 1 39  ? 12.494  -7.860  -14.683 1.00 97.96 39  A 1 
ATOM 303  C C   . TRP A 1 39  ? 12.024  -8.438  -16.023 1.00 97.90 39  A 1 
ATOM 304  O O   . TRP A 1 39  ? 12.543  -8.015  -17.066 1.00 97.10 39  A 1 
ATOM 305  C CB  . TRP A 1 39  ? 12.066  -6.398  -14.577 1.00 97.56 39  A 1 
ATOM 306  C CG  . TRP A 1 39  ? 12.251  -5.778  -13.228 1.00 97.44 39  A 1 
ATOM 307  C CD1 . TRP A 1 39  ? 13.165  -4.840  -12.909 1.00 96.34 39  A 1 
ATOM 308  C CD2 . TRP A 1 39  ? 11.490  -6.037  -12.014 1.00 97.17 39  A 1 
ATOM 309  N NE1 . TRP A 1 39  ? 13.021  -4.493  -11.579 1.00 95.93 39  A 1 
ATOM 310  C CE2 . TRP A 1 39  ? 11.998  -5.198  -10.982 1.00 96.45 39  A 1 
ATOM 311  C CE3 . TRP A 1 39  ? 10.417  -6.893  -11.684 1.00 96.21 39  A 1 
ATOM 312  C CZ2 . TRP A 1 39  ? 11.465  -5.206  -9.684  1.00 95.23 39  A 1 
ATOM 313  C CZ3 . TRP A 1 39  ? 9.878   -6.908  -10.385 1.00 95.29 39  A 1 
ATOM 314  C CH2 . TRP A 1 39  ? 10.400  -6.065  -9.390  1.00 94.62 39  A 1 
ATOM 315  N N   . PRO A 1 40  ? 10.995  -9.308  -16.039 1.00 97.73 40  A 1 
ATOM 316  C CA  . PRO A 1 40  ? 10.353  -9.680  -17.290 1.00 97.46 40  A 1 
ATOM 317  C C   . PRO A 1 40  ? 9.711   -8.439  -17.927 1.00 97.46 40  A 1 
ATOM 318  O O   . PRO A 1 40  ? 9.097   -7.609  -17.246 1.00 96.55 40  A 1 
ATOM 319  C CB  . PRO A 1 40  ? 9.340   -10.771 -16.935 1.00 96.69 40  A 1 
ATOM 320  C CG  . PRO A 1 40  ? 8.982   -10.461 -15.480 1.00 94.90 40  A 1 
ATOM 321  C CD  . PRO A 1 40  ? 10.274  -9.884  -14.906 1.00 97.38 40  A 1 
ATOM 322  N N   . ARG A 1 41  ? 9.864   -8.301  -19.245 1.00 97.04 41  A 1 
ATOM 323  C CA  . ARG A 1 41  ? 9.391   -7.148  -20.031 1.00 96.71 41  A 1 
ATOM 324  C C   . ARG A 1 41  ? 8.519   -7.601  -21.205 1.00 96.98 41  A 1 
ATOM 325  O O   . ARG A 1 41  ? 8.924   -7.453  -22.362 1.00 96.03 41  A 1 
ATOM 326  C CB  . ARG A 1 41  ? 10.586  -6.278  -20.478 1.00 95.64 41  A 1 
ATOM 327  C CG  . ARG A 1 41  ? 11.318  -5.646  -19.290 1.00 93.16 41  A 1 
ATOM 328  C CD  . ARG A 1 41  ? 12.467  -4.761  -19.773 1.00 90.78 41  A 1 
ATOM 329  N NE  . ARG A 1 41  ? 13.224  -4.189  -18.642 1.00 88.96 41  A 1 
ATOM 330  C CZ  . ARG A 1 41  ? 12.934  -3.112  -17.934 1.00 87.39 41  A 1 
ATOM 331  N NH1 . ARG A 1 41  ? 11.894  -2.367  -18.189 1.00 79.52 41  A 1 
ATOM 332  N NH2 . ARG A 1 41  ? 13.694  -2.766  -16.935 1.00 82.17 41  A 1 
ATOM 333  N N   . PRO A 1 42  ? 7.345   -8.189  -20.942 1.00 97.10 42  A 1 
ATOM 334  C CA  . PRO A 1 42  ? 6.443   -8.615  -22.002 1.00 96.98 42  A 1 
ATOM 335  C C   . PRO A 1 42  ? 5.909   -7.408  -22.784 1.00 97.05 42  A 1 
ATOM 336  O O   . PRO A 1 42  ? 5.829   -6.294  -22.267 1.00 96.45 42  A 1 
ATOM 337  C CB  . PRO A 1 42  ? 5.333   -9.386  -21.291 1.00 96.53 42  A 1 
ATOM 338  C CG  . PRO A 1 42  ? 5.252   -8.705  -19.928 1.00 96.13 42  A 1 
ATOM 339  C CD  . PRO A 1 42  ? 6.712   -8.369  -19.639 1.00 96.85 42  A 1 
ATOM 340  N N   . LYS A 1 43  ? 5.529   -7.625  -24.046 1.00 97.14 43  A 1 
ATOM 341  C CA  . LYS A 1 43  ? 4.797   -6.628  -24.853 1.00 96.99 43  A 1 
ATOM 342  C C   . LYS A 1 43  ? 3.300   -6.652  -24.561 1.00 97.40 43  A 1 
ATOM 343  O O   . LYS A 1 43  ? 2.643   -5.623  -24.645 1.00 96.92 43  A 1 
ATOM 344  C CB  . LYS A 1 43  ? 5.026   -6.884  -26.345 1.00 96.40 43  A 1 
ATOM 345  C CG  . LYS A 1 43  ? 6.471   -6.617  -26.768 1.00 90.58 43  A 1 
ATOM 346  C CD  . LYS A 1 43  ? 6.597   -6.822  -28.280 1.00 83.10 43  A 1 
ATOM 347  C CE  . LYS A 1 43  ? 8.032   -6.550  -28.726 1.00 74.29 43  A 1 
ATOM 348  N NZ  . LYS A 1 43  ? 8.180   -6.777  -30.181 1.00 62.51 43  A 1 
ATOM 349  N N   . GLU A 1 44  ? 2.796   -7.825  -24.247 1.00 97.43 44  A 1 
ATOM 350  C CA  . GLU A 1 44  ? 1.403   -8.109  -23.923 1.00 97.60 44  A 1 
ATOM 351  C C   . GLU A 1 44  ? 1.387   -8.874  -22.604 1.00 97.77 44  A 1 
ATOM 352  O O   . GLU A 1 44  ? 2.187   -9.791  -22.419 1.00 97.09 44  A 1 
ATOM 353  C CB  . GLU A 1 44  ? 0.763   -8.940  -25.049 1.00 97.09 44  A 1 
ATOM 354  C CG  . GLU A 1 44  ? 0.660   -8.147  -26.366 1.00 94.97 44  A 1 
ATOM 355  C CD  . GLU A 1 44  ? 0.198   -8.988  -27.565 1.00 94.05 44  A 1 
ATOM 356  O OE1 . GLU A 1 44  ? 0.126   -8.396  -28.671 1.00 85.92 44  A 1 
ATOM 357  O OE2 . GLU A 1 44  ? -0.032  -10.204 -27.415 1.00 87.31 44  A 1 
ATOM 358  N N   . PHE A 1 45  ? 0.530   -8.479  -21.668 1.00 97.92 45  A 1 
ATOM 359  C CA  . PHE A 1 45  ? 0.384   -9.158  -20.384 1.00 98.03 45  A 1 
ATOM 360  C C   . PHE A 1 45  ? -0.955  -8.822  -19.741 1.00 98.08 45  A 1 
ATOM 361  O O   . PHE A 1 45  ? -1.321  -7.652  -19.599 1.00 97.46 45  A 1 
ATOM 362  C CB  . PHE A 1 45  ? 1.534   -8.778  -19.439 1.00 97.78 45  A 1 
ATOM 363  C CG  . PHE A 1 45  ? 1.555   -9.562  -18.137 1.00 97.86 45  A 1 
ATOM 364  C CD1 . PHE A 1 45  ? 1.413   -8.895  -16.903 1.00 96.92 45  A 1 
ATOM 365  C CD2 . PHE A 1 45  ? 1.723   -10.955 -18.155 1.00 97.01 45  A 1 
ATOM 366  C CE1 . PHE A 1 45  ? 1.456   -9.621  -15.701 1.00 96.42 45  A 1 
ATOM 367  C CE2 . PHE A 1 45  ? 1.759   -11.683 -16.952 1.00 96.35 45  A 1 
ATOM 368  C CZ  . PHE A 1 45  ? 1.631   -11.016 -15.721 1.00 96.72 45  A 1 
ATOM 369  N N   . ASN A 1 46  ? -1.668  -9.843  -19.310 1.00 98.00 46  A 1 
ATOM 370  C CA  . ASN A 1 46  ? -2.886  -9.715  -18.533 1.00 98.11 46  A 1 
ATOM 371  C C   . ASN A 1 46  ? -2.795  -10.650 -17.327 1.00 98.12 46  A 1 
ATOM 372  O O   . ASN A 1 46  ? -2.944  -11.857 -17.469 1.00 97.73 46  A 1 
ATOM 373  C CB  . ASN A 1 46  ? -4.078  -10.036 -19.438 1.00 98.02 46  A 1 
ATOM 374  C CG  . ASN A 1 46  ? -5.392  -9.758  -18.745 1.00 98.02 46  A 1 
ATOM 375  O OD1 . ASN A 1 46  ? -5.714  -10.310 -17.705 1.00 95.76 46  A 1 
ATOM 376  N ND2 . ASN A 1 46  ? -6.182  -8.860  -19.289 1.00 95.67 46  A 1 
ATOM 377  N N   . PHE A 1 47  ? -2.578  -10.105 -16.135 1.00 97.83 47  A 1 
ATOM 378  C CA  . PHE A 1 47  ? -2.370  -10.908 -14.930 1.00 97.69 47  A 1 
ATOM 379  C C   . PHE A 1 47  ? -3.471  -11.956 -14.693 1.00 97.91 47  A 1 
ATOM 380  O O   . PHE A 1 47  ? -3.189  -13.063 -14.245 1.00 97.72 47  A 1 
ATOM 381  C CB  . PHE A 1 47  ? -2.281  -9.970  -13.723 1.00 97.22 47  A 1 
ATOM 382  C CG  . PHE A 1 47  ? -2.030  -10.690 -12.415 1.00 97.00 47  A 1 
ATOM 383  C CD1 . PHE A 1 47  ? -3.108  -11.045 -11.577 1.00 96.29 47  A 1 
ATOM 384  C CD2 . PHE A 1 47  ? -0.721  -11.047 -12.051 1.00 96.41 47  A 1 
ATOM 385  C CE1 . PHE A 1 47  ? -2.871  -11.749 -10.381 1.00 95.45 47  A 1 
ATOM 386  C CE2 . PHE A 1 47  ? -0.485  -11.746 -10.854 1.00 95.32 47  A 1 
ATOM 387  C CZ  . PHE A 1 47  ? -1.559  -12.097 -10.020 1.00 95.30 47  A 1 
ATOM 388  N N   . ALA A 1 48  ? -4.732  -11.628 -14.992 1.00 98.07 48  A 1 
ATOM 389  C CA  . ALA A 1 48  ? -5.841  -12.546 -14.773 1.00 98.24 48  A 1 
ATOM 390  C C   . ALA A 1 48  ? -5.868  -13.688 -15.802 1.00 98.32 48  A 1 
ATOM 391  O O   . ALA A 1 48  ? -6.170  -14.815 -15.428 1.00 98.13 48  A 1 
ATOM 392  C CB  . ALA A 1 48  ? -7.143  -11.749 -14.762 1.00 98.20 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? -5.542  -13.419 -17.072 1.00 98.06 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? -5.557  -14.419 -18.149 1.00 97.99 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? -4.251  -15.217 -18.216 1.00 97.94 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? -4.275  -16.443 -18.257 1.00 97.53 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? -5.829  -13.719 -19.495 1.00 97.90 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? -7.173  -12.973 -19.577 1.00 97.56 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? -7.267  -12.203 -20.896 1.00 96.74 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? -8.369  -13.924 -19.497 1.00 96.71 49  A 1 
ATOM 401  N N   . ASP A 1 50  ? -3.112  -14.514 -18.195 1.00 98.26 50  A 1 
ATOM 402  C CA  . ASP A 1 50  ? -1.795  -15.105 -18.449 1.00 98.16 50  A 1 
ATOM 403  C C   . ASP A 1 50  ? -1.170  -15.716 -17.188 1.00 98.22 50  A 1 
ATOM 404  O O   . ASP A 1 50  ? -0.246  -16.517 -17.286 1.00 97.79 50  A 1 
ATOM 405  C CB  . ASP A 1 50  ? -0.851  -14.046 -19.048 1.00 97.98 50  A 1 
ATOM 406  C CG  . ASP A 1 50  ? -1.381  -13.414 -20.338 1.00 97.49 50  A 1 
ATOM 407  O OD1 . ASP A 1 50  ? -1.873  -14.161 -21.211 1.00 96.00 50  A 1 
ATOM 408  O OD2 . ASP A 1 50  ? -1.299  -12.168 -20.443 1.00 95.90 50  A 1 
ATOM 409  N N   . TRP A 1 51  ? -1.655  -15.362 -15.999 1.00 98.16 51  A 1 
ATOM 410  C CA  . TRP A 1 51  ? -1.133  -15.898 -14.745 1.00 98.32 51  A 1 
ATOM 411  C C   . TRP A 1 51  ? -2.198  -16.604 -13.914 1.00 98.36 51  A 1 
ATOM 412  O O   . TRP A 1 51  ? -2.082  -17.803 -13.670 1.00 97.96 51  A 1 
ATOM 413  C CB  . TRP A 1 51  ? -0.436  -14.791 -13.939 1.00 98.22 51  A 1 
ATOM 414  C CG  . TRP A 1 51  ? 0.210   -15.313 -12.697 1.00 98.18 51  A 1 
ATOM 415  C CD1 . TRP A 1 51  ? -0.186  -15.096 -11.424 1.00 97.32 51  A 1 
ATOM 416  C CD2 . TRP A 1 51  ? 1.334   -16.235 -12.617 1.00 98.09 51  A 1 
ATOM 417  N NE1 . TRP A 1 51  ? 0.619   -15.800 -10.557 1.00 97.09 51  A 1 
ATOM 418  C CE2 . TRP A 1 51  ? 1.569   -16.535 -11.243 1.00 97.66 51  A 1 
ATOM 419  C CE3 . TRP A 1 51  ? 2.169   -16.866 -13.565 1.00 97.22 51  A 1 
ATOM 420  C CZ2 . TRP A 1 51  ? 2.571   -17.422 -10.837 1.00 96.88 51  A 1 
ATOM 421  C CZ3 . TRP A 1 51  ? 3.183   -17.753 -13.169 1.00 96.36 51  A 1 
ATOM 422  C CH2 . TRP A 1 51  ? 3.380   -18.036 -11.811 1.00 96.13 51  A 1 
ATOM 423  N N   . PHE A 1 52  ? -3.255  -15.897 -13.476 1.00 98.17 52  A 1 
ATOM 424  C CA  . PHE A 1 52  ? -4.253  -16.471 -12.574 1.00 98.25 52  A 1 
ATOM 425  C C   . PHE A 1 52  ? -5.006  -17.648 -13.215 1.00 98.31 52  A 1 
ATOM 426  O O   . PHE A 1 52  ? -5.122  -18.712 -12.608 1.00 98.05 52  A 1 
ATOM 427  C CB  . PHE A 1 52  ? -5.212  -15.373 -12.099 1.00 98.12 52  A 1 
ATOM 428  C CG  . PHE A 1 52  ? -6.113  -15.828 -10.972 1.00 98.23 52  A 1 
ATOM 429  C CD1 . PHE A 1 52  ? -7.319  -16.492 -11.248 1.00 97.85 52  A 1 
ATOM 430  C CD2 . PHE A 1 52  ? -5.712  -15.635 -9.639  1.00 97.93 52  A 1 
ATOM 431  C CE1 . PHE A 1 52  ? -8.113  -16.978 -10.195 1.00 97.62 52  A 1 
ATOM 432  C CE2 . PHE A 1 52  ? -6.506  -16.116 -8.586  1.00 97.54 52  A 1 
ATOM 433  C CZ  . PHE A 1 52  ? -7.701  -16.795 -8.863  1.00 97.72 52  A 1 
ATOM 434  N N   . ASP A 1 53  ? -5.473  -17.494 -14.453 1.00 98.26 53  A 1 
ATOM 435  C CA  . ASP A 1 53  ? -6.179  -18.565 -15.163 1.00 98.19 53  A 1 
ATOM 436  C C   . ASP A 1 53  ? -5.239  -19.719 -15.551 1.00 98.12 53  A 1 
ATOM 437  O O   . ASP A 1 53  ? -5.677  -20.867 -15.603 1.00 97.74 53  A 1 
ATOM 438  C CB  . ASP A 1 53  ? -6.917  -18.006 -16.394 1.00 98.08 53  A 1 
ATOM 439  C CG  . ASP A 1 53  ? -8.155  -17.162 -16.058 1.00 97.78 53  A 1 
ATOM 440  O OD1 . ASP A 1 53  ? -8.571  -17.075 -14.879 1.00 96.56 53  A 1 
ATOM 441  O OD2 . ASP A 1 53  ? -8.786  -16.607 -16.982 1.00 96.43 53  A 1 
ATOM 442  N N   . ALA A 1 54  ? -3.945  -19.449 -15.746 1.00 98.08 54  A 1 
ATOM 443  C CA  . ALA A 1 54  ? -2.952  -20.504 -15.954 1.00 97.93 54  A 1 
ATOM 444  C C   . ALA A 1 54  ? -2.807  -21.401 -14.711 1.00 98.03 54  A 1 
ATOM 445  O O   . ALA A 1 54  ? -2.779  -22.624 -14.835 1.00 97.45 54  A 1 
ATOM 446  C CB  . ALA A 1 54  ? -1.618  -19.867 -16.367 1.00 97.54 54  A 1 
ATOM 447  N N   . ILE A 1 55  ? -2.797  -20.816 -13.505 1.00 98.19 55  A 1 
ATOM 448  C CA  . ILE A 1 55  ? -2.842  -21.572 -12.239 1.00 98.17 55  A 1 
ATOM 449  C C   . ILE A 1 55  ? -4.178  -22.322 -12.109 1.00 98.22 55  A 1 
ATOM 450  O O   . ILE A 1 55  ? -4.209  -23.499 -11.750 1.00 98.02 55  A 1 
ATOM 451  C CB  . ILE A 1 55  ? -2.628  -20.626 -11.034 1.00 98.09 55  A 1 
ATOM 452  C CG1 . ILE A 1 55  ? -1.252  -19.926 -11.084 1.00 96.83 55  A 1 
ATOM 453  C CG2 . ILE A 1 55  ? -2.754  -21.393 -9.700  1.00 96.53 55  A 1 
ATOM 454  C CD1 . ILE A 1 55  ? -1.199  -18.668 -10.204 1.00 94.02 55  A 1 
ATOM 455  N N   . ALA A 1 56  ? -5.288  -21.657 -12.433 1.00 98.23 56  A 1 
ATOM 456  C CA  . ALA A 1 56  ? -6.640  -22.190 -12.302 1.00 98.31 56  A 1 
ATOM 457  C C   . ALA A 1 56  ? -6.956  -23.355 -13.255 1.00 98.31 56  A 1 
ATOM 458  O O   . ALA A 1 56  ? -7.913  -24.097 -13.025 1.00 97.87 56  A 1 
ATOM 459  C CB  . ALA A 1 56  ? -7.607  -21.028 -12.527 1.00 98.18 56  A 1 
ATOM 460  N N   . THR A 1 57  ? -6.186  -23.507 -14.327 1.00 98.11 57  A 1 
ATOM 461  C CA  . THR A 1 57  ? -6.325  -24.588 -15.314 1.00 97.75 57  A 1 
ATOM 462  C C   . THR A 1 57  ? -5.301  -25.709 -15.142 1.00 97.74 57  A 1 
ATOM 463  O O   . THR A 1 57  ? -5.498  -26.790 -15.701 1.00 96.92 57  A 1 
ATOM 464  C CB  . THR A 1 57  ? -6.293  -24.050 -16.752 1.00 96.98 57  A 1 
ATOM 465  O OG1 . THR A 1 57  ? -5.159  -23.260 -16.993 1.00 92.27 57  A 1 
ATOM 466  C CG2 . THR A 1 57  ? -7.520  -23.185 -17.064 1.00 90.21 57  A 1 
ATOM 467  N N   . ASP A 1 58  ? -4.263  -25.507 -14.340 1.00 97.75 58  A 1 
ATOM 468  C CA  . ASP A 1 58  ? -3.299  -26.553 -13.997 1.00 97.74 58  A 1 
ATOM 469  C C   . ASP A 1 58  ? -3.931  -27.572 -13.026 1.00 98.02 58  A 1 
ATOM 470  O O   . ASP A 1 58  ? -4.293  -27.208 -11.902 1.00 97.75 58  A 1 
ATOM 471  C CB  . ASP A 1 58  ? -2.025  -25.914 -13.414 1.00 97.28 58  A 1 
ATOM 472  C CG  . ASP A 1 58  ? -0.922  -26.920 -13.056 1.00 96.46 58  A 1 
ATOM 473  O OD1 . ASP A 1 58  ? -1.181  -28.149 -13.046 1.00 94.15 58  A 1 
ATOM 474  O OD2 . ASP A 1 58  ? 0.200   -26.452 -12.770 1.00 93.03 58  A 1 
ATOM 475  N N   . PRO A 1 59  ? -4.033  -28.868 -13.385 1.00 97.67 59  A 1 
ATOM 476  C CA  . PRO A 1 59  ? -4.598  -29.891 -12.507 1.00 97.44 59  A 1 
ATOM 477  C C   . PRO A 1 59  ? -3.929  -30.000 -11.129 1.00 97.54 59  A 1 
ATOM 478  O O   . PRO A 1 59  ? -4.560  -30.474 -10.186 1.00 96.51 59  A 1 
ATOM 479  C CB  . PRO A 1 59  ? -4.454  -31.206 -13.281 1.00 96.84 59  A 1 
ATOM 480  C CG  . PRO A 1 59  ? -4.434  -30.762 -14.742 1.00 95.14 59  A 1 
ATOM 481  C CD  . PRO A 1 59  ? -3.692  -29.437 -14.680 1.00 97.19 59  A 1 
ATOM 482  N N   . ALA A 1 60  ? -2.667  -29.582 -11.000 1.00 97.56 60  A 1 
ATOM 483  C CA  . ALA A 1 60  ? -1.933  -29.629 -9.739  1.00 97.21 60  A 1 
ATOM 484  C C   . ALA A 1 60  ? -2.325  -28.503 -8.764  1.00 97.43 60  A 1 
ATOM 485  O O   . ALA A 1 60  ? -2.160  -28.666 -7.551  1.00 96.27 60  A 1 
ATOM 486  C CB  . ALA A 1 60  ? -0.433  -29.589 -10.054 1.00 96.45 60  A 1 
ATOM 487  N N   . SER A 1 61  ? -2.840  -27.374 -9.261  1.00 97.75 61  A 1 
ATOM 488  C CA  . SER A 1 61  ? -3.112  -26.166 -8.464  1.00 97.80 61  A 1 
ATOM 489  C C   . SER A 1 61  ? -4.556  -25.664 -8.547  1.00 98.23 61  A 1 
ATOM 490  O O   . SER A 1 61  ? -5.003  -24.972 -7.631  1.00 97.90 61  A 1 
ATOM 491  C CB  . SER A 1 61  ? -2.132  -25.056 -8.856  1.00 96.92 61  A 1 
ATOM 492  O OG  . SER A 1 61  ? -2.263  -24.757 -10.225 1.00 93.60 61  A 1 
ATOM 493  N N   . ALA A 1 62  ? -5.332  -26.060 -9.554  1.00 98.16 62  A 1 
ATOM 494  C CA  . ALA A 1 62  ? -6.700  -25.600 -9.798  1.00 98.38 62  A 1 
ATOM 495  C C   . ALA A 1 62  ? -7.635  -25.705 -8.577  1.00 98.53 62  A 1 
ATOM 496  O O   . ALA A 1 62  ? -8.452  -24.812 -8.327  1.00 98.29 62  A 1 
ATOM 497  C CB  . ALA A 1 62  ? -7.261  -26.427 -10.963 1.00 98.14 62  A 1 
ATOM 498  N N   . ALA A 1 63  ? -7.519  -26.798 -7.819  1.00 98.37 63  A 1 
ATOM 499  C CA  . ALA A 1 63  ? -8.332  -27.060 -6.629  1.00 98.43 63  A 1 
ATOM 500  C C   . ALA A 1 63  ? -7.769  -26.426 -5.341  1.00 98.50 63  A 1 
ATOM 501  O O   . ALA A 1 63  ? -8.442  -26.463 -4.306  1.00 97.95 63  A 1 
ATOM 502  C CB  . ALA A 1 63  ? -8.499  -28.576 -6.490  1.00 98.12 63  A 1 
ATOM 503  N N   . ASN A 1 64  ? -6.563  -25.864 -5.377  1.00 98.52 64  A 1 
ATOM 504  C CA  . ASN A 1 64  ? -5.964  -25.225 -4.206  1.00 98.55 64  A 1 
ATOM 505  C C   . ASN A 1 64  ? -6.755  -23.966 -3.815  1.00 98.65 64  A 1 
ATOM 506  O O   . ASN A 1 64  ? -7.264  -23.260 -4.692  1.00 98.49 64  A 1 
ATOM 507  C CB  . ASN A 1 64  ? -4.483  -24.898 -4.463  1.00 98.33 64  A 1 
ATOM 508  C CG  . ASN A 1 64  ? -3.606  -26.131 -4.591  1.00 97.67 64  A 1 
ATOM 509  O OD1 . ASN A 1 64  ? -3.958  -27.228 -4.187  1.00 93.44 64  A 1 
ATOM 510  N ND2 . ASN A 1 64  ? -2.414  -25.975 -5.119  1.00 92.74 64  A 1 
ATOM 511  N N   . PRO A 1 65  ? -6.851  -23.642 -2.518  1.00 98.58 65  A 1 
ATOM 512  C CA  . PRO A 1 65  ? -7.496  -22.417 -2.066  1.00 98.53 65  A 1 
ATOM 513  C C   . PRO A 1 65  ? -6.775  -21.178 -2.608  1.00 98.57 65  A 1 
ATOM 514  O O   . PRO A 1 65  ? -5.587  -20.996 -2.362  1.00 98.33 65  A 1 
ATOM 515  C CB  . PRO A 1 65  ? -7.480  -22.469 -0.535  1.00 98.15 65  A 1 
ATOM 516  C CG  . PRO A 1 65  ? -7.290  -23.950 -0.218  1.00 96.34 65  A 1 
ATOM 517  C CD  . PRO A 1 65  ? -6.434  -24.440 -1.378  1.00 98.12 65  A 1 
ATOM 518  N N   . ALA A 1 66  ? -7.497  -20.309 -3.301  1.00 98.17 66  A 1 
ATOM 519  C CA  . ALA A 1 66  ? -7.020  -18.994 -3.729  1.00 98.03 66  A 1 
ATOM 520  C C   . ALA A 1 66  ? -7.439  -17.888 -2.752  1.00 97.62 66  A 1 
ATOM 521  O O   . ALA A 1 66  ? -6.702  -16.925 -2.545  1.00 97.00 66  A 1 
ATOM 522  C CB  . ALA A 1 66  ? -7.567  -18.712 -5.135  1.00 98.06 66  A 1 
ATOM 523  N N   . LEU A 1 67  ? -8.625  -18.034 -2.145  1.00 96.96 67  A 1 
ATOM 524  C CA  . LEU A 1 67  ? -9.208  -17.063 -1.223  1.00 96.58 67  A 1 
ATOM 525  C C   . LEU A 1 67  ? -10.016 -17.769 -0.128  1.00 96.79 67  A 1 
ATOM 526  O O   . LEU A 1 67  ? -10.874 -18.609 -0.410  1.00 96.44 67  A 1 
ATOM 527  C CB  . LEU A 1 67  ? -10.081 -16.085 -2.034  1.00 95.71 67  A 1 
ATOM 528  C CG  . LEU A 1 67  ? -10.814 -15.017 -1.206  1.00 94.81 67  A 1 
ATOM 529  C CD1 . LEU A 1 67  ? -9.857  -14.027 -0.554  1.00 93.65 67  A 1 
ATOM 530  C CD2 . LEU A 1 67  ? -11.771 -14.244 -2.116  1.00 93.49 67  A 1 
ATOM 531  N N   . VAL A 1 68  ? -9.784  -17.355 1.117   1.00 96.54 68  A 1 
ATOM 532  C CA  . VAL A 1 68  ? -10.584 -17.731 2.286   1.00 96.43 68  A 1 
ATOM 533  C C   . VAL A 1 68  ? -10.947 -16.466 3.055   1.00 95.75 68  A 1 
ATOM 534  O O   . VAL A 1 68  ? -10.064 -15.724 3.479   1.00 95.23 68  A 1 
ATOM 535  C CB  . VAL A 1 68  ? -9.827  -18.734 3.178   1.00 96.85 68  A 1 
ATOM 536  C CG1 . VAL A 1 68  ? -10.617 -19.055 4.452   1.00 96.32 68  A 1 
ATOM 537  C CG2 . VAL A 1 68  ? -9.570  -20.055 2.436   1.00 96.40 68  A 1 
ATOM 538  N N   . ILE A 1 69  ? -12.239 -16.225 3.250   1.00 94.91 69  A 1 
ATOM 539  C CA  . ILE A 1 69  ? -12.754 -15.125 4.075   1.00 94.57 69  A 1 
ATOM 540  C C   . ILE A 1 69  ? -13.537 -15.739 5.229   1.00 94.94 69  A 1 
ATOM 541  O O   . ILE A 1 69  ? -14.468 -16.509 4.994   1.00 94.59 69  A 1 
ATOM 542  C CB  . ILE A 1 69  ? -13.623 -14.142 3.256   1.00 93.60 69  A 1 
ATOM 543  C CG1 . ILE A 1 69  ? -12.869 -13.646 2.003   1.00 92.66 69  A 1 
ATOM 544  C CG2 . ILE A 1 69  ? -14.057 -12.967 4.157   1.00 92.58 69  A 1 
ATOM 545  C CD1 . ILE A 1 69  ? -13.672 -12.687 1.119   1.00 90.46 69  A 1 
ATOM 546  N N   . VAL A 1 70  ? -13.161 -15.413 6.460   1.00 94.92 70  A 1 
ATOM 547  C CA  . VAL A 1 70  ? -13.863 -15.825 7.681   1.00 95.02 70  A 1 
ATOM 548  C C   . VAL A 1 70  ? -14.460 -14.590 8.337   1.00 94.19 70  A 1 
ATOM 549  O O   . VAL A 1 70  ? -13.771 -13.586 8.524   1.00 93.63 70  A 1 
ATOM 550  C CB  . VAL A 1 70  ? -12.933 -16.588 8.640   1.00 95.55 70  A 1 
ATOM 551  C CG1 . VAL A 1 70  ? -13.663 -17.003 9.925   1.00 94.63 70  A 1 
ATOM 552  C CG2 . VAL A 1 70  ? -12.399 -17.870 7.986   1.00 94.70 70  A 1 
ATOM 553  N N   . GLU A 1 71  ? -15.742 -14.667 8.682   1.00 93.96 71  A 1 
ATOM 554  C CA  . GLU A 1 71  ? -16.466 -13.610 9.376   1.00 93.73 71  A 1 
ATOM 555  C C   . GLU A 1 71  ? -16.381 -13.799 10.896  1.00 94.00 71  A 1 
ATOM 556  O O   . GLU A 1 71  ? -16.103 -14.888 11.404  1.00 93.13 71  A 1 
ATOM 557  C CB  . GLU A 1 71  ? -17.934 -13.585 8.910   1.00 92.80 71  A 1 
ATOM 558  C CG  . GLU A 1 71  ? -18.128 -13.431 7.390   1.00 91.43 71  A 1 
ATOM 559  C CD  . GLU A 1 71  ? -17.550 -12.133 6.808   1.00 91.23 71  A 1 
ATOM 560  O OE1 . GLU A 1 71  ? -17.261 -12.113 5.591   1.00 86.14 71  A 1 
ATOM 561  O OE2 . GLU A 1 71  ? -17.386 -11.152 7.562   1.00 87.23 71  A 1 
ATOM 562  N N   . GLN A 1 72  ? -16.672 -12.741 11.650  1.00 92.72 72  A 1 
ATOM 563  C CA  . GLN A 1 72  ? -16.633 -12.768 13.116  1.00 92.19 72  A 1 
ATOM 564  C C   . GLN A 1 72  ? -17.621 -13.784 13.728  1.00 92.33 72  A 1 
ATOM 565  O O   . GLN A 1 72  ? -17.364 -14.323 14.807  1.00 90.79 72  A 1 
ATOM 566  C CB  . GLN A 1 72  ? -16.900 -11.342 13.629  1.00 89.92 72  A 1 
ATOM 567  C CG  . GLN A 1 72  ? -16.673 -11.218 15.145  1.00 83.52 72  A 1 
ATOM 568  C CD  . GLN A 1 72  ? -16.803 -9.790  15.662  1.00 82.82 72  A 1 
ATOM 569  O OE1 . GLN A 1 72  ? -17.153 -8.841  14.980  1.00 77.14 72  A 1 
ATOM 570  N NE2 . GLN A 1 72  ? -16.508 -9.565  16.925  1.00 74.80 72  A 1 
ATOM 571  N N   . ASP A 1 73  ? -18.733 -14.078 13.042  1.00 92.56 73  A 1 
ATOM 572  C CA  . ASP A 1 73  ? -19.724 -15.084 13.452  1.00 92.43 73  A 1 
ATOM 573  C C   . ASP A 1 73  ? -19.280 -16.536 13.174  1.00 92.90 73  A 1 
ATOM 574  O O   . ASP A 1 73  ? -19.964 -17.488 13.555  1.00 91.10 73  A 1 
ATOM 575  C CB  . ASP A 1 73  ? -21.090 -14.749 12.825  1.00 91.79 73  A 1 
ATOM 576  C CG  . ASP A 1 73  ? -21.197 -15.005 11.317  1.00 91.79 73  A 1 
ATOM 577  O OD1 . ASP A 1 73  ? -20.188 -15.395 10.690  1.00 90.02 73  A 1 
ATOM 578  O OD2 . ASP A 1 73  ? -22.321 -14.857 10.786  1.00 89.03 73  A 1 
ATOM 579  N N   . GLY A 1 74  ? -18.117 -16.718 12.550  1.00 92.27 74  A 1 
ATOM 580  C CA  . GLY A 1 74  ? -17.537 -18.007 12.185  1.00 92.39 74  A 1 
ATOM 581  C C   . GLY A 1 74  ? -17.991 -18.551 10.831  1.00 93.82 74  A 1 
ATOM 582  O O   . GLY A 1 74  ? -17.511 -19.621 10.433  1.00 92.49 74  A 1 
ATOM 583  N N   . SER A 1 75  ? -18.890 -17.861 10.115  1.00 93.84 75  A 1 
ATOM 584  C CA  . SER A 1 75  ? -19.188 -18.191 8.722   1.00 94.11 75  A 1 
ATOM 585  C C   . SER A 1 75  ? -17.958 -17.961 7.840   1.00 94.55 75  A 1 
ATOM 586  O O   . SER A 1 75  ? -17.090 -17.146 8.149   1.00 94.24 75  A 1 
ATOM 587  C CB  . SER A 1 75  ? -20.419 -17.440 8.210   1.00 93.60 75  A 1 
ATOM 588  O OG  . SER A 1 75  ? -20.177 -16.065 8.073   1.00 91.49 75  A 1 
ATOM 589  N N   . ALA A 1 76  ? -17.844 -18.727 6.754   1.00 94.89 76  A 1 
ATOM 590  C CA  . ALA A 1 76  ? -16.678 -18.643 5.885   1.00 95.33 76  A 1 
ATOM 591  C C   . ALA A 1 76  ? -17.043 -18.808 4.410   1.00 95.61 76  A 1 
ATOM 592  O O   . ALA A 1 76  ? -17.797 -19.708 4.032   1.00 94.82 76  A 1 
ATOM 593  C CB  . ALA A 1 76  ? -15.629 -19.674 6.323   1.00 94.80 76  A 1 
ATOM 594  N N   . THR A 1 77  ? -16.422 -18.001 3.567   1.00 95.56 77  A 1 
ATOM 595  C CA  . THR A 1 77  ? -16.424 -18.146 2.112   1.00 95.53 77  A 1 
ATOM 596  C C   . THR A 1 77  ? -15.061 -18.655 1.665   1.00 96.00 77  A 1 
ATOM 597  O O   . THR A 1 77  ? -14.031 -18.083 2.010   1.00 95.66 77  A 1 
ATOM 598  C CB  . THR A 1 77  ? -16.781 -16.828 1.423   1.00 94.73 77  A 1 
ATOM 599  O OG1 . THR A 1 77  ? -18.099 -16.473 1.769   1.00 91.12 77  A 1 
ATOM 600  C CG2 . THR A 1 77  ? -16.756 -16.947 -0.098  1.00 91.19 77  A 1 
ATOM 601  N N   . ARG A 1 78  ? -15.054 -19.732 0.889   1.00 96.50 78  A 1 
ATOM 602  C CA  . ARG A 1 78  ? -13.827 -20.326 0.333   1.00 96.92 78  A 1 
ATOM 603  C C   . ARG A 1 78  ? -13.950 -20.408 -1.179  1.00 97.22 78  A 1 
ATOM 604  O O   . ARG A 1 78  ? -15.020 -20.738 -1.684  1.00 96.67 78  A 1 
ATOM 605  C CB  . ARG A 1 78  ? -13.554 -21.711 0.953   1.00 96.44 78  A 1 
ATOM 606  C CG  . ARG A 1 78  ? -13.437 -21.643 2.483   1.00 93.41 78  A 1 
ATOM 607  C CD  . ARG A 1 78  ? -13.083 -23.005 3.086   1.00 92.94 78  A 1 
ATOM 608  N NE  . ARG A 1 78  ? -13.034 -22.909 4.560   1.00 91.94 78  A 1 
ATOM 609  C CZ  . ARG A 1 78  ? -11.979 -22.643 5.322   1.00 92.23 78  A 1 
ATOM 610  N NH1 . ARG A 1 78  ? -10.761 -22.535 4.874   1.00 84.70 78  A 1 
ATOM 611  N NH2 . ARG A 1 78  ? -12.147 -22.464 6.591   1.00 86.37 78  A 1 
ATOM 612  N N   . ARG A 1 79  ? -12.871 -20.112 -1.890  1.00 97.63 79  A 1 
ATOM 613  C CA  . ARG A 1 79  ? -12.774 -20.244 -3.345  1.00 97.77 79  A 1 
ATOM 614  C C   . ARG A 1 79  ? -11.432 -20.853 -3.723  1.00 98.12 79  A 1 
ATOM 615  O O   . ARG A 1 79  ? -10.392 -20.368 -3.274  1.00 97.86 79  A 1 
ATOM 616  C CB  . ARG A 1 79  ? -12.942 -18.870 -4.029  1.00 97.27 79  A 1 
ATOM 617  C CG  . ARG A 1 79  ? -14.339 -18.254 -3.885  1.00 94.74 79  A 1 
ATOM 618  C CD  . ARG A 1 79  ? -15.403 -19.049 -4.649  1.00 93.04 79  A 1 
ATOM 619  N NE  . ARG A 1 79  ? -16.725 -18.430 -4.498  1.00 90.03 79  A 1 
ATOM 620  C CZ  . ARG A 1 79  ? -17.639 -18.738 -3.598  1.00 87.83 79  A 1 
ATOM 621  N NH1 . ARG A 1 79  ? -17.464 -19.680 -2.714  1.00 81.14 79  A 1 
ATOM 622  N NH2 . ARG A 1 79  ? -18.761 -18.079 -3.570  1.00 81.40 79  A 1 
ATOM 623  N N   . SER A 1 80  ? -11.463 -21.894 -4.540  1.00 98.13 80  A 1 
ATOM 624  C CA  . SER A 1 80  ? -10.269 -22.390 -5.222  1.00 98.37 80  A 1 
ATOM 625  C C   . SER A 1 80  ? -9.865  -21.457 -6.369  1.00 98.41 80  A 1 
ATOM 626  O O   . SER A 1 80  ? -10.644 -20.592 -6.790  1.00 98.35 80  A 1 
ATOM 627  C CB  . SER A 1 80  ? -10.496 -23.817 -5.725  1.00 98.39 80  A 1 
ATOM 628  O OG  . SER A 1 80  ? -11.471 -23.841 -6.748  1.00 97.81 80  A 1 
ATOM 629  N N   . PHE A 1 81  ? -8.663  -21.653 -6.917  1.00 98.65 81  A 1 
ATOM 630  C CA  . PHE A 1 81  ? -8.237  -20.943 -8.127  1.00 98.66 81  A 1 
ATOM 631  C C   . PHE A 1 81  ? -9.219  -21.173 -9.291  1.00 98.64 81  A 1 
ATOM 632  O O   . PHE A 1 81  ? -9.652  -20.209 -9.922  1.00 98.41 81  A 1 
ATOM 633  C CB  . PHE A 1 81  ? -6.808  -21.365 -8.509  1.00 98.56 81  A 1 
ATOM 634  C CG  . PHE A 1 81  ? -5.726  -20.672 -7.698  1.00 98.51 81  A 1 
ATOM 635  C CD1 . PHE A 1 81  ? -5.278  -19.397 -8.087  1.00 98.05 81  A 1 
ATOM 636  C CD2 . PHE A 1 81  ? -5.171  -21.285 -6.561  1.00 98.03 81  A 1 
ATOM 637  C CE1 . PHE A 1 81  ? -4.283  -18.737 -7.340  1.00 97.67 81  A 1 
ATOM 638  C CE2 . PHE A 1 81  ? -4.180  -20.626 -5.810  1.00 97.52 81  A 1 
ATOM 639  C CZ  . PHE A 1 81  ? -3.735  -19.349 -6.199  1.00 97.65 81  A 1 
ATOM 640  N N   . ALA A 1 82  ? -9.655  -22.416 -9.524  1.00 98.59 82  A 1 
ATOM 641  C CA  . ALA A 1 82  ? -10.607 -22.745 -10.586 1.00 98.56 82  A 1 
ATOM 642  C C   . ALA A 1 82  ? -11.982 -22.082 -10.380 1.00 98.56 82  A 1 
ATOM 643  O O   . ALA A 1 82  ? -12.540 -21.504 -11.314 1.00 98.32 82  A 1 
ATOM 644  C CB  . ALA A 1 82  ? -10.742 -24.267 -10.672 1.00 98.34 82  A 1 
ATOM 645  N N   . GLU A 1 83  ? -12.528 -22.119 -9.158  1.00 98.32 83  A 1 
ATOM 646  C CA  . GLU A 1 83  ? -13.823 -21.499 -8.848  1.00 98.18 83  A 1 
ATOM 647  C C   . GLU A 1 83  ? -13.773 -19.979 -9.041  1.00 98.18 83  A 1 
ATOM 648  O O   . GLU A 1 83  ? -14.681 -19.404 -9.641  1.00 97.83 83  A 1 
ATOM 649  C CB  . GLU A 1 83  ? -14.220 -21.804 -7.399  1.00 98.00 83  A 1 
ATOM 650  C CG  . GLU A 1 83  ? -14.675 -23.256 -7.188  1.00 96.62 83  A 1 
ATOM 651  C CD  . GLU A 1 83  ? -14.834 -23.569 -5.696  1.00 96.39 83  A 1 
ATOM 652  O OE1 . GLU A 1 83  ? -15.823 -24.242 -5.339  1.00 90.75 83  A 1 
ATOM 653  O OE2 . GLU A 1 83  ? -13.963 -23.118 -4.910  1.00 92.24 83  A 1 
ATOM 654  N N   . LEU A 1 84  ? -12.711 -19.326 -8.572  1.00 98.10 84  A 1 
ATOM 655  C CA  . LEU A 1 84  ? -12.568 -17.877 -8.672  1.00 98.03 84  A 1 
ATOM 656  C C   . LEU A 1 84  ? -12.309 -17.426 -10.121 1.00 98.32 84  A 1 
ATOM 657  O O   . LEU A 1 84  ? -12.872 -16.422 -10.555 1.00 97.95 84  A 1 
ATOM 658  C CB  . LEU A 1 84  ? -11.470 -17.430 -7.687  1.00 96.98 84  A 1 
ATOM 659  C CG  . LEU A 1 84  ? -11.405 -15.911 -7.452  1.00 92.07 84  A 1 
ATOM 660  C CD1 . LEU A 1 84  ? -12.704 -15.346 -6.880  1.00 90.73 84  A 1 
ATOM 661  C CD2 . LEU A 1 84  ? -10.300 -15.603 -6.441  1.00 91.36 84  A 1 
ATOM 662  N N   . SER A 1 85  ? -11.533 -18.199 -10.900 1.00 98.54 85  A 1 
ATOM 663  C CA  . SER A 1 85  ? -11.366 -17.988 -12.345 1.00 98.59 85  A 1 
ATOM 664  C C   . SER A 1 85  ? -12.716 -18.057 -13.070 1.00 98.61 85  A 1 
ATOM 665  O O   . SER A 1 85  ? -13.138 -17.075 -13.679 1.00 98.48 85  A 1 
ATOM 666  C CB  . SER A 1 85  ? -10.386 -19.007 -12.933 1.00 98.48 85  A 1 
ATOM 667  O OG  . SER A 1 85  ? -10.434 -18.941 -14.347 1.00 96.67 85  A 1 
ATOM 668  N N   . GLY A 1 86  ? -13.454 -19.163 -12.915 1.00 98.38 86  A 1 
ATOM 669  C CA  . GLY A 1 86  ? -14.773 -19.345 -13.537 1.00 98.35 86  A 1 
ATOM 670  C C   . GLY A 1 86  ? -15.768 -18.252 -13.140 1.00 98.48 86  A 1 
ATOM 671  O O   . GLY A 1 86  ? -16.465 -17.699 -13.997 1.00 98.22 86  A 1 
ATOM 672  N N   . ARG A 1 87  ? -15.782 -17.869 -11.866 1.00 98.07 87  A 1 
ATOM 673  C CA  . ARG A 1 87  ? -16.661 -16.802 -11.384 1.00 98.06 87  A 1 
ATOM 674  C C   . ARG A 1 87  ? -16.293 -15.439 -11.973 1.00 98.28 87  A 1 
ATOM 675  O O   . ARG A 1 87  ? -17.173 -14.712 -12.429 1.00 98.07 87  A 1 
ATOM 676  C CB  . ARG A 1 87  ? -16.651 -16.806 -9.849  1.00 97.56 87  A 1 
ATOM 677  C CG  . ARG A 1 87  ? -17.640 -15.807 -9.250  1.00 92.71 87  A 1 
ATOM 678  C CD  . ARG A 1 87  ? -19.095 -16.152 -9.564  1.00 92.83 87  A 1 
ATOM 679  N NE  . ARG A 1 87  ? -19.923 -14.971 -9.335  1.00 91.99 87  A 1 
ATOM 680  C CZ  . ARG A 1 87  ? -20.618 -14.300 -10.227 1.00 92.72 87  A 1 
ATOM 681  N NH1 . ARG A 1 87  ? -20.785 -14.701 -11.451 1.00 84.60 87  A 1 
ATOM 682  N NH2 . ARG A 1 87  ? -21.158 -13.182 -9.876  1.00 84.65 87  A 1 
ATOM 683  N N   . SER A 1 88  ? -15.006 -15.110 -12.036 1.00 98.46 88  A 1 
ATOM 684  C CA  . SER A 1 88  ? -14.542 -13.869 -12.673 1.00 98.53 88  A 1 
ATOM 685  C C   . SER A 1 88  ? -14.845 -13.823 -14.179 1.00 98.64 88  A 1 
ATOM 686  O O   . SER A 1 88  ? -15.140 -12.748 -14.698 1.00 98.49 88  A 1 
ATOM 687  C CB  . SER A 1 88  ? -13.054 -13.641 -12.398 1.00 98.20 88  A 1 
ATOM 688  O OG  . SER A 1 88  ? -12.243 -14.574 -13.087 1.00 96.51 88  A 1 
ATOM 689  N N   . ASN A 1 89  ? -14.874 -14.963 -14.872 1.00 98.61 89  A 1 
ATOM 690  C CA  . ASN A 1 89  ? -15.316 -15.050 -16.269 1.00 98.66 89  A 1 
ATOM 691  C C   . ASN A 1 89  ? -16.799 -14.691 -16.417 1.00 98.70 89  A 1 
ATOM 692  O O   . ASN A 1 89  ? -17.158 -13.912 -17.301 1.00 98.58 89  A 1 
ATOM 693  C CB  . ASN A 1 89  ? -15.065 -16.465 -16.820 1.00 98.56 89  A 1 
ATOM 694  C CG  . ASN A 1 89  ? -13.603 -16.803 -17.026 1.00 98.33 89  A 1 
ATOM 695  O OD1 . ASN A 1 89  ? -12.742 -15.944 -17.034 1.00 95.72 89  A 1 
ATOM 696  N ND2 . ASN A 1 89  ? -13.288 -18.058 -17.243 1.00 95.45 89  A 1 
ATOM 697  N N   . GLN A 1 90  ? -17.657 -15.204 -15.534 1.00 98.46 90  A 1 
ATOM 698  C CA  . GLN A 1 90  ? -19.080 -14.853 -15.519 1.00 98.48 90  A 1 
ATOM 699  C C   . GLN A 1 90  ? -19.278 -13.349 -15.306 1.00 98.56 90  A 1 
ATOM 700  O O   . GLN A 1 90  ? -20.045 -12.721 -16.036 1.00 98.42 90  A 1 
ATOM 701  C CB  . GLN A 1 90  ? -19.823 -15.616 -14.417 1.00 98.30 90  A 1 
ATOM 702  C CG  . GLN A 1 90  ? -19.890 -17.125 -14.658 1.00 97.15 90  A 1 
ATOM 703  C CD  . GLN A 1 90  ? -20.694 -17.820 -13.569 1.00 96.98 90  A 1 
ATOM 704  O OE1 . GLN A 1 90  ? -20.492 -17.624 -12.375 1.00 92.57 90  A 1 
ATOM 705  N NE2 . GLN A 1 90  ? -21.644 -18.647 -13.933 1.00 90.90 90  A 1 
ATOM 706  N N   . VAL A 1 91  ? -18.562 -12.763 -14.346 1.00 98.45 91  A 1 
ATOM 707  C CA  . VAL A 1 91  ? -18.616 -11.320 -14.068 1.00 98.47 91  A 1 
ATOM 708  C C   . VAL A 1 91  ? -18.120 -10.516 -15.271 1.00 98.54 91  A 1 
ATOM 709  O O   . VAL A 1 91  ? -18.788 -9.569  -15.674 1.00 98.45 91  A 1 
ATOM 710  C CB  . VAL A 1 91  ? -17.827 -10.971 -12.791 1.00 98.31 91  A 1 
ATOM 711  C CG1 . VAL A 1 91  ? -17.811 -9.460  -12.522 1.00 97.70 91  A 1 
ATOM 712  C CG2 . VAL A 1 91  ? -18.448 -11.636 -11.559 1.00 97.60 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -17.011 -10.907 -15.907 1.00 98.67 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -16.482 -10.232 -17.090 1.00 98.67 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -17.472 -10.266 -18.268 1.00 98.65 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -17.769 -9.231  -18.865 1.00 98.52 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -15.133 -10.869 -17.458 1.00 98.60 92  A 1 
ATOM 718  N N   . ASN A 1 93  ? -18.052 -11.431 -18.565 1.00 98.65 93  A 1 
ATOM 719  C CA  . ASN A 1 93  ? -19.061 -11.574 -19.619 1.00 98.61 93  A 1 
ATOM 720  C C   . ASN A 1 93  ? -20.322 -10.750 -19.327 1.00 98.61 93  A 1 
ATOM 721  O O   . ASN A 1 93  ? -20.852 -10.087 -20.223 1.00 98.39 93  A 1 
ATOM 722  C CB  . ASN A 1 93  ? -19.404 -13.062 -19.777 1.00 98.50 93  A 1 
ATOM 723  C CG  . ASN A 1 93  ? -18.320 -13.831 -20.502 1.00 98.29 93  A 1 
ATOM 724  O OD1 . ASN A 1 93  ? -17.731 -13.366 -21.466 1.00 95.33 93  A 1 
ATOM 725  N ND2 . ASN A 1 93  ? -18.049 -15.042 -20.088 1.00 95.31 93  A 1 
ATOM 726  N N   . TRP A 1 94  ? -20.775 -10.740 -18.084 1.00 98.57 94  A 1 
ATOM 727  C CA  . TRP A 1 94  ? -21.906 -9.917  -17.670 1.00 98.54 94  A 1 
ATOM 728  C C   . TRP A 1 94  ? -21.611 -8.427  -17.836 1.00 98.48 94  A 1 
ATOM 729  O O   . TRP A 1 94  ? -22.369 -7.751  -18.525 1.00 98.19 94  A 1 
ATOM 730  C CB  . TRP A 1 94  ? -22.299 -10.257 -16.237 1.00 98.45 94  A 1 
ATOM 731  C CG  . TRP A 1 94  ? -23.363 -9.372  -15.680 1.00 98.26 94  A 1 
ATOM 732  C CD1 . TRP A 1 94  ? -24.676 -9.416  -15.984 1.00 97.62 94  A 1 
ATOM 733  C CD2 . TRP A 1 94  ? -23.203 -8.283  -14.730 1.00 98.13 94  A 1 
ATOM 734  N NE1 . TRP A 1 94  ? -25.347 -8.439  -15.276 1.00 97.19 94  A 1 
ATOM 735  C CE2 . TRP A 1 94  ? -24.488 -7.718  -14.479 1.00 97.64 94  A 1 
ATOM 736  C CE3 . TRP A 1 94  ? -22.097 -7.727  -14.041 1.00 97.40 94  A 1 
ATOM 737  C CZ2 . TRP A 1 94  ? -24.670 -6.657  -13.578 1.00 96.75 94  A 1 
ATOM 738  C CZ3 . TRP A 1 94  ? -22.275 -6.663  -13.138 1.00 96.46 94  A 1 
ATOM 739  C CH2 . TRP A 1 94  ? -23.557 -6.132  -12.902 1.00 95.90 94  A 1 
ATOM 740  N N   . LEU A 1 95  ? -20.484 -7.922  -17.324 1.00 98.53 95  A 1 
ATOM 741  C CA  . LEU A 1 95  ? -20.074 -6.519  -17.476 1.00 98.40 95  A 1 
ATOM 742  C C   . LEU A 1 95  ? -20.018 -6.106  -18.953 1.00 98.30 95  A 1 
ATOM 743  O O   . LEU A 1 95  ? -20.585 -5.077  -19.325 1.00 98.00 95  A 1 
ATOM 744  C CB  . LEU A 1 95  ? -18.703 -6.304  -16.811 1.00 98.33 95  A 1 
ATOM 745  C CG  . LEU A 1 95  ? -18.714 -6.297  -15.273 1.00 97.92 95  A 1 
ATOM 746  C CD1 . LEU A 1 95  ? -17.270 -6.246  -14.767 1.00 97.12 95  A 1 
ATOM 747  C CD2 . LEU A 1 95  ? -19.461 -5.089  -14.706 1.00 96.99 95  A 1 
ATOM 748  N N   . ARG A 1 96  ? -19.428 -6.942  -19.809 1.00 98.43 96  A 1 
ATOM 749  C CA  . ARG A 1 96  ? -19.404 -6.737  -21.266 1.00 98.27 96  A 1 
ATOM 750  C C   . ARG A 1 96  ? -20.829 -6.614  -21.832 1.00 98.24 96  A 1 
ATOM 751  O O   . ARG A 1 96  ? -21.103 -5.692  -22.590 1.00 97.65 96  A 1 
ATOM 752  C CB  . ARG A 1 96  ? -18.605 -7.879  -21.927 1.00 97.53 96  A 1 
ATOM 753  C CG  . ARG A 1 96  ? -18.446 -7.690  -23.443 1.00 94.82 96  A 1 
ATOM 754  C CD  . ARG A 1 96  ? -17.817 -8.935  -24.091 1.00 93.50 96  A 1 
ATOM 755  N NE  . ARG A 1 96  ? -16.359 -9.016  -23.947 1.00 90.00 96  A 1 
ATOM 756  C CZ  . ARG A 1 96  ? -15.615 -10.106 -23.905 1.00 90.50 96  A 1 
ATOM 757  N NH1 . ARG A 1 96  ? -16.103 -11.301 -23.736 1.00 81.79 96  A 1 
ATOM 758  N NH2 . ARG A 1 96  ? -14.332 -10.025 -24.078 1.00 82.03 96  A 1 
ATOM 759  N N   . SER A 1 97  ? -21.757 -7.478  -21.421 1.00 98.19 97  A 1 
ATOM 760  C CA  . SER A 1 97  ? -23.162 -7.416  -21.857 1.00 98.05 97  A 1 
ATOM 761  C C   . SER A 1 97  ? -23.891 -6.148  -21.386 1.00 97.95 97  A 1 
ATOM 762  O O   . SER A 1 97  ? -24.804 -5.670  -22.057 1.00 97.23 97  A 1 
ATOM 763  C CB  . SER A 1 97  ? -23.924 -8.672  -21.412 1.00 97.79 97  A 1 
ATOM 764  O OG  . SER A 1 97  ? -24.345 -8.589  -20.062 1.00 93.00 97  A 1 
ATOM 765  N N   . GLN A 1 98  ? -23.447 -5.546  -20.269 1.00 97.87 98  A 1 
ATOM 766  C CA  . GLN A 1 98  ? -23.959 -4.267  -19.765 1.00 97.60 98  A 1 
ATOM 767  C C   . GLN A 1 98  ? -23.347 -3.048  -20.469 1.00 97.50 98  A 1 
ATOM 768  O O   . GLN A 1 98  ? -23.761 -1.911  -20.203 1.00 96.48 98  A 1 
ATOM 769  C CB  . GLN A 1 98  ? -23.770 -4.183  -18.245 1.00 97.58 98  A 1 
ATOM 770  C CG  . GLN A 1 98  ? -24.487 -5.286  -17.455 1.00 97.03 98  A 1 
ATOM 771  C CD  . GLN A 1 98  ? -25.937 -5.470  -17.882 1.00 96.78 98  A 1 
ATOM 772  O OE1 . GLN A 1 98  ? -26.709 -4.519  -17.949 1.00 91.54 98  A 1 
ATOM 773  N NE2 . GLN A 1 98  ? -26.345 -6.676  -18.210 1.00 90.55 98  A 1 
ATOM 774  N N   . GLY A 1 99  ? -22.405 -3.258  -21.382 1.00 97.53 99  A 1 
ATOM 775  C CA  . GLY A 1 99  ? -21.759 -2.218  -22.178 1.00 97.48 99  A 1 
ATOM 776  C C   . GLY A 1 99  ? -20.427 -1.714  -21.621 1.00 97.83 99  A 1 
ATOM 777  O O   . GLY A 1 99  ? -19.936 -0.709  -22.132 1.00 96.97 99  A 1 
ATOM 778  N N   . VAL A 1 100 ? -19.845 -2.378  -20.622 1.00 98.12 100 A 1 
ATOM 779  C CA  . VAL A 1 100 ? -18.478 -2.098  -20.158 1.00 98.18 100 A 1 
ATOM 780  C C   . VAL A 1 100 ? -17.493 -2.455  -21.267 1.00 98.13 100 A 1 
ATOM 781  O O   . VAL A 1 100 ? -17.559 -3.546  -21.841 1.00 97.71 100 A 1 
ATOM 782  C CB  . VAL A 1 100 ? -18.127 -2.858  -18.866 1.00 98.02 100 A 1 
ATOM 783  C CG1 . VAL A 1 100 ? -16.702 -2.552  -18.387 1.00 97.15 100 A 1 
ATOM 784  C CG2 . VAL A 1 100 ? -19.072 -2.491  -17.720 1.00 96.94 100 A 1 
ATOM 785  N N   . LYS A 1 101 ? -16.566 -1.537  -21.551 1.00 97.84 101 A 1 
ATOM 786  C CA  . LYS A 1 101 ? -15.557 -1.670  -22.603 1.00 97.68 101 A 1 
ATOM 787  C C   . LYS A 1 101 ? -14.151 -1.598  -22.026 1.00 97.93 101 A 1 
ATOM 788  O O   . LYS A 1 101 ? -13.917 -1.039  -20.957 1.00 97.43 101 A 1 
ATOM 789  C CB  . LYS A 1 101 ? -15.752 -0.579  -23.660 1.00 96.91 101 A 1 
ATOM 790  C CG  . LYS A 1 101 ? -17.119 -0.685  -24.343 1.00 94.02 101 A 1 
ATOM 791  C CD  . LYS A 1 101 ? -17.290 0.462   -25.334 1.00 89.77 101 A 1 
ATOM 792  C CE  . LYS A 1 101 ? -18.693 0.393   -25.929 1.00 81.94 101 A 1 
ATOM 793  N NZ  . LYS A 1 101 ? -18.915 1.522   -26.861 1.00 71.13 101 A 1 
ATOM 794  N N   . ARG A 1 102 ? -13.197 -2.119  -22.778 1.00 97.81 102 A 1 
ATOM 795  C CA  . ARG A 1 102 ? -11.771 -1.949  -22.503 1.00 97.90 102 A 1 
ATOM 796  C C   . ARG A 1 102 ? -11.423 -0.458  -22.408 1.00 98.10 102 A 1 
ATOM 797  O O   . ARG A 1 102 ? -11.840 0.328   -23.256 1.00 97.49 102 A 1 
ATOM 798  C CB  . ARG A 1 102 ? -10.974 -2.660  -23.602 1.00 96.93 102 A 1 
ATOM 799  C CG  . ARG A 1 102 ? -9.454  -2.616  -23.370 1.00 95.21 102 A 1 
ATOM 800  C CD  . ARG A 1 102 ? -8.808  -3.456  -24.464 1.00 93.85 102 A 1 
ATOM 801  N NE  . ARG A 1 102 ? -7.353  -3.558  -24.354 1.00 91.35 102 A 1 
ATOM 802  C CZ  . ARG A 1 102 ? -6.642  -4.525  -24.904 1.00 90.85 102 A 1 
ATOM 803  N NH1 . ARG A 1 102 ? -7.176  -5.503  -25.563 1.00 85.07 102 A 1 
ATOM 804  N NH2 . ARG A 1 102 ? -5.361  -4.542  -24.820 1.00 85.08 102 A 1 
ATOM 805  N N   . GLY A 1 103 ? -10.662 -0.094  -21.378 1.00 97.73 103 A 1 
ATOM 806  C CA  . GLY A 1 103 ? -10.288 1.287   -21.060 1.00 97.80 103 A 1 
ATOM 807  C C   . GLY A 1 103 ? -11.323 2.064   -20.237 1.00 98.19 103 A 1 
ATOM 808  O O   . GLY A 1 103 ? -10.991 3.140   -19.735 1.00 97.59 103 A 1 
ATOM 809  N N   . ASP A 1 104 ? -12.543 1.544   -20.059 1.00 98.23 104 A 1 
ATOM 810  C CA  . ASP A 1 104 ? -13.514 2.133   -19.133 1.00 98.39 104 A 1 
ATOM 811  C C   . ASP A 1 104 ? -12.953 2.158   -17.709 1.00 98.46 104 A 1 
ATOM 812  O O   . ASP A 1 104 ? -12.247 1.238   -17.278 1.00 98.14 104 A 1 
ATOM 813  C CB  . ASP A 1 104 ? -14.856 1.375   -19.129 1.00 98.26 104 A 1 
ATOM 814  C CG  . ASP A 1 104 ? -15.798 1.698   -20.290 1.00 97.91 104 A 1 
ATOM 815  O OD1 . ASP A 1 104 ? -15.529 2.651   -21.055 1.00 96.43 104 A 1 
ATOM 816  O OD2 . ASP A 1 104 ? -16.854 1.028   -20.363 1.00 96.20 104 A 1 
ATOM 817  N N   . ARG A 1 105 ? -13.285 3.208   -16.962 1.00 98.32 105 A 1 
ATOM 818  C CA  . ARG A 1 105 ? -12.773 3.432   -15.614 1.00 98.38 105 A 1 
ATOM 819  C C   . ARG A 1 105 ? -13.855 3.153   -14.584 1.00 98.44 105 A 1 
ATOM 820  O O   . ARG A 1 105 ? -14.944 3.727   -14.651 1.00 97.88 105 A 1 
ATOM 821  C CB  . ARG A 1 105 ? -12.196 4.845   -15.504 1.00 97.90 105 A 1 
ATOM 822  C CG  . ARG A 1 105 ? -11.120 5.099   -16.569 1.00 96.03 105 A 1 
ATOM 823  C CD  . ARG A 1 105 ? -10.522 6.481   -16.377 1.00 93.92 105 A 1 
ATOM 824  N NE  . ARG A 1 105 ? -9.633  6.865   -17.485 1.00 89.67 105 A 1 
ATOM 825  C CZ  . ARG A 1 105 ? -9.162  8.085   -17.657 1.00 87.90 105 A 1 
ATOM 826  N NH1 . ARG A 1 105 ? -9.324  9.002   -16.772 1.00 80.18 105 A 1 
ATOM 827  N NH2 . ARG A 1 105 ? -8.546  8.435   -18.748 1.00 81.29 105 A 1 
ATOM 828  N N   . MET A 1 106 ? -13.544 2.282   -13.627 1.00 97.72 106 A 1 
ATOM 829  C CA  . MET A 1 106 ? -14.500 1.806   -12.631 1.00 97.63 106 A 1 
ATOM 830  C C   . MET A 1 106 ? -14.011 2.063   -11.208 1.00 97.07 106 A 1 
ATOM 831  O O   . MET A 1 106 ? -12.975 1.542   -10.786 1.00 96.27 106 A 1 
ATOM 832  C CB  . MET A 1 106 ? -14.799 0.320   -12.877 1.00 97.74 106 A 1 
ATOM 833  C CG  . MET A 1 106 ? -15.882 -0.210  -11.925 1.00 97.28 106 A 1 
ATOM 834  S SD  . MET A 1 106 ? -16.353 -1.939  -12.185 1.00 96.45 106 A 1 
ATOM 835  C CE  . MET A 1 106 ? -17.146 -1.846  -13.812 1.00 91.36 106 A 1 
ATOM 836  N N   . ILE A 1 107 ? -14.802 2.826   -10.449 1.00 96.57 107 A 1 
ATOM 837  C CA  . ILE A 1 107 ? -14.655 2.925   -8.993  1.00 96.33 107 A 1 
ATOM 838  C C   . ILE A 1 107 ? -15.075 1.593   -8.372  1.00 96.09 107 A 1 
ATOM 839  O O   . ILE A 1 107 ? -16.159 1.092   -8.659  1.00 95.67 107 A 1 
ATOM 840  C CB  . ILE A 1 107 ? -15.477 4.111   -8.438  1.00 96.20 107 A 1 
ATOM 841  C CG1 . ILE A 1 107 ? -14.825 5.438   -8.877  1.00 95.66 107 A 1 
ATOM 842  C CG2 . ILE A 1 107 ? -15.595 4.048   -6.904  1.00 95.57 107 A 1 
ATOM 843  C CD1 . ILE A 1 107 ? -15.664 6.683   -8.574  1.00 94.04 107 A 1 
ATOM 844  N N   . ILE A 1 108 ? -14.248 1.053   -7.486  1.00 94.62 108 A 1 
ATOM 845  C CA  . ILE A 1 108 ? -14.549 -0.161  -6.725  1.00 94.07 108 A 1 
ATOM 846  C C   . ILE A 1 108 ? -14.553 0.197   -5.241  1.00 93.35 108 A 1 
ATOM 847  O O   . ILE A 1 108 ? -13.499 0.349   -4.616  1.00 92.18 108 A 1 
ATOM 848  C CB  . ILE A 1 108 ? -13.571 -1.300  -7.074  1.00 93.84 108 A 1 
ATOM 849  C CG1 . ILE A 1 108 ? -13.546 -1.567  -8.599  1.00 92.51 108 A 1 
ATOM 850  C CG2 . ILE A 1 108 ? -13.987 -2.564  -6.305  1.00 91.79 108 A 1 
ATOM 851  C CD1 . ILE A 1 108 ? -12.572 -2.675  -9.017  1.00 85.17 108 A 1 
ATOM 852  N N   . MET A 1 109 ? -15.748 0.365   -4.682  1.00 93.55 109 A 1 
ATOM 853  C CA  . MET A 1 109 ? -15.993 0.766   -3.298  1.00 93.22 109 A 1 
ATOM 854  C C   . MET A 1 109 ? -16.624 -0.392  -2.515  1.00 92.65 109 A 1 
ATOM 855  O O   . MET A 1 109 ? -17.830 -0.405  -2.244  1.00 91.36 109 A 1 
ATOM 856  C CB  . MET A 1 109 ? -16.852 2.040   -3.297  1.00 93.01 109 A 1 
ATOM 857  C CG  . MET A 1 109 ? -16.966 2.640   -1.895  1.00 91.64 109 A 1 
ATOM 858  S SD  . MET A 1 109 ? -17.969 4.151   -1.854  1.00 90.41 109 A 1 
ATOM 859  C CE  . MET A 1 109 ? -17.866 4.524   -0.092  1.00 85.69 109 A 1 
ATOM 860  N N   . LEU A 1 110 ? -15.799 -1.384  -2.181  1.00 91.54 110 A 1 
ATOM 861  C CA  . LEU A 1 110 ? -16.211 -2.621  -1.517  1.00 90.99 110 A 1 
ATOM 862  C C   . LEU A 1 110 ? -15.348 -2.903  -0.284  1.00 89.22 110 A 1 
ATOM 863  O O   . LEU A 1 110 ? -14.182 -2.497  -0.217  1.00 87.10 110 A 1 
ATOM 864  C CB  . LEU A 1 110 ? -16.145 -3.793  -2.517  1.00 91.90 110 A 1 
ATOM 865  C CG  . LEU A 1 110 ? -17.047 -3.645  -3.754  1.00 91.75 110 A 1 
ATOM 866  C CD1 . LEU A 1 110 ? -16.813 -4.812  -4.708  1.00 90.51 110 A 1 
ATOM 867  C CD2 . LEU A 1 110 ? -18.532 -3.609  -3.389  1.00 90.62 110 A 1 
ATOM 868  N N   . GLY A 1 111 ? -15.939 -3.603  0.688   1.00 88.34 111 A 1 
ATOM 869  C CA  . GLY A 1 111 ? -15.221 -4.185  1.822   1.00 87.66 111 A 1 
ATOM 870  C C   . GLY A 1 111 ? -14.488 -5.477  1.445   1.00 88.13 111 A 1 
ATOM 871  O O   . GLY A 1 111 ? -14.389 -5.841  0.269   1.00 87.21 111 A 1 
ATOM 872  N N   . ASN A 1 112 ? -13.990 -6.191  2.452   1.00 88.67 112 A 1 
ATOM 873  C CA  . ASN A 1 112 ? -13.392 -7.512  2.275   1.00 88.86 112 A 1 
ATOM 874  C C   . ASN A 1 112 ? -14.493 -8.565  2.086   1.00 90.07 112 A 1 
ATOM 875  O O   . ASN A 1 112 ? -14.922 -9.209  3.041   1.00 89.20 112 A 1 
ATOM 876  C CB  . ASN A 1 112 ? -12.498 -7.829  3.479   1.00 86.81 112 A 1 
ATOM 877  C CG  . ASN A 1 112 ? -11.247 -6.982  3.561   1.00 83.53 112 A 1 
ATOM 878  O OD1 . ASN A 1 112 ? -10.692 -6.521  2.581   1.00 78.89 112 A 1 
ATOM 879  N ND2 . ASN A 1 112 ? -10.747 -6.774  4.759   1.00 78.08 112 A 1 
ATOM 880  N N   . GLN A 1 113 ? -14.963 -8.723  0.850   1.00 90.93 113 A 1 
ATOM 881  C CA  . GLN A 1 113 ? -15.995 -9.678  0.444   1.00 91.60 113 A 1 
ATOM 882  C C   . GLN A 1 113 ? -15.579 -10.345 -0.870  1.00 92.41 113 A 1 
ATOM 883  O O   . GLN A 1 113 ? -14.830 -9.746  -1.644  1.00 92.06 113 A 1 
ATOM 884  C CB  . GLN A 1 113 ? -17.339 -8.942  0.328   1.00 90.50 113 A 1 
ATOM 885  C CG  . GLN A 1 113 ? -17.340 -7.831  -0.725  1.00 87.93 113 A 1 
ATOM 886  C CD  . GLN A 1 113 ? -18.632 -7.035  -0.717  1.00 88.83 113 A 1 
ATOM 887  O OE1 . GLN A 1 113 ? -18.805 -6.126  0.069   1.00 83.92 113 A 1 
ATOM 888  N NE2 . GLN A 1 113 ? -19.559 -7.341  -1.585  1.00 83.10 113 A 1 
ATOM 889  N N   . VAL A 1 114 ? -16.037 -11.567 -1.132  1.00 93.32 114 A 1 
ATOM 890  C CA  . VAL A 1 114 ? -15.574 -12.374 -2.280  1.00 94.27 114 A 1 
ATOM 891  C C   . VAL A 1 114 ? -15.752 -11.654 -3.620  1.00 94.60 114 A 1 
ATOM 892  O O   . VAL A 1 114 ? -14.885 -11.729 -4.491  1.00 94.58 114 A 1 
ATOM 893  C CB  . VAL A 1 114 ? -16.250 -13.756 -2.274  1.00 94.34 114 A 1 
ATOM 894  C CG1 . VAL A 1 114 ? -17.769 -13.714 -2.447  1.00 91.48 114 A 1 
ATOM 895  C CG2 . VAL A 1 114 ? -15.650 -14.673 -3.337  1.00 91.10 114 A 1 
ATOM 896  N N   . GLU A 1 115 ? -16.830 -10.882 -3.748  1.00 94.34 115 A 1 
ATOM 897  C CA  . GLU A 1 115 ? -17.173 -10.117 -4.946  1.00 94.69 115 A 1 
ATOM 898  C C   . GLU A 1 115 ? -16.096 -9.095  -5.326  1.00 95.02 115 A 1 
ATOM 899  O O   . GLU A 1 115 ? -15.941 -8.771  -6.501  1.00 94.88 115 A 1 
ATOM 900  C CB  . GLU A 1 115 ? -18.505 -9.384  -4.733  1.00 94.75 115 A 1 
ATOM 901  C CG  . GLU A 1 115 ? -19.724 -10.301 -4.507  1.00 93.35 115 A 1 
ATOM 902  C CD  . GLU A 1 115 ? -19.860 -10.873 -3.081  1.00 93.40 115 A 1 
ATOM 903  O OE1 . GLU A 1 115 ? -20.746 -11.730 -2.888  1.00 88.06 115 A 1 
ATOM 904  O OE2 . GLU A 1 115 ? -19.077 -10.483 -2.189  1.00 89.65 115 A 1 
ATOM 905  N N   . LEU A 1 116 ? -15.303 -8.614  -4.365  1.00 93.34 116 A 1 
ATOM 906  C CA  . LEU A 1 116 ? -14.167 -7.740  -4.627  1.00 93.18 116 A 1 
ATOM 907  C C   . LEU A 1 116 ? -13.121 -8.435  -5.507  1.00 93.84 116 A 1 
ATOM 908  O O   . LEU A 1 116 ? -12.688 -7.877  -6.513  1.00 93.82 116 A 1 
ATOM 909  C CB  . LEU A 1 116 ? -13.560 -7.299  -3.278  1.00 92.19 116 A 1 
ATOM 910  C CG  . LEU A 1 116 ? -12.262 -6.489  -3.413  1.00 90.14 116 A 1 
ATOM 911  C CD1 . LEU A 1 116 ? -12.489 -5.227  -4.235  1.00 88.27 116 A 1 
ATOM 912  C CD2 . LEU A 1 116 ? -11.739 -6.122  -2.023  1.00 87.31 116 A 1 
ATOM 913  N N   . TRP A 1 117 ? -12.719 -9.648  -5.147  1.00 93.65 117 A 1 
ATOM 914  C CA  . TRP A 1 117 ? -11.723 -10.416 -5.889  1.00 94.04 117 A 1 
ATOM 915  C C   . TRP A 1 117 ? -12.256 -10.882 -7.243  1.00 95.21 117 A 1 
ATOM 916  O O   . TRP A 1 117 ? -11.544 -10.784 -8.243  1.00 95.11 117 A 1 
ATOM 917  C CB  . TRP A 1 117 ? -11.237 -11.602 -5.047  1.00 92.95 117 A 1 
ATOM 918  C CG  . TRP A 1 117 ? -10.313 -11.239 -3.923  1.00 91.38 117 A 1 
ATOM 919  C CD1 . TRP A 1 117 ? -8.965  -11.275 -3.975  1.00 86.33 117 A 1 
ATOM 920  C CD2 . TRP A 1 117 ? -10.639 -10.764 -2.583  1.00 89.48 117 A 1 
ATOM 921  N NE1 . TRP A 1 117 ? -8.435  -10.862 -2.766  1.00 86.27 117 A 1 
ATOM 922  C CE2 . TRP A 1 117 ? -9.418  -10.529 -1.875  1.00 88.23 117 A 1 
ATOM 923  C CE3 . TRP A 1 117 ? -11.839 -10.506 -1.893  1.00 84.80 117 A 1 
ATOM 924  C CZ2 . TRP A 1 117 ? -9.392  -10.050 -0.554  1.00 84.00 117 A 1 
ATOM 925  C CZ3 . TRP A 1 117 ? -11.822 -10.024 -0.568  1.00 81.68 117 A 1 
ATOM 926  C CH2 . TRP A 1 117 ? -10.607 -9.797  0.096   1.00 82.79 117 A 1 
ATOM 927  N N   . GLU A 1 118 ? -13.533 -11.304 -7.299  1.00 95.37 118 A 1 
ATOM 928  C CA  . GLU A 1 118 ? -14.212 -11.663 -8.548  1.00 96.21 118 A 1 
ATOM 929  C C   . GLU A 1 118 ? -14.237 -10.481 -9.529  1.00 96.89 118 A 1 
ATOM 930  O O   . GLU A 1 118 ? -13.878 -10.630 -10.702 1.00 97.15 118 A 1 
ATOM 931  C CB  . GLU A 1 118 ? -15.654 -12.123 -8.254  1.00 96.37 118 A 1 
ATOM 932  C CG  . GLU A 1 118 ? -15.735 -13.428 -7.437  1.00 95.70 118 A 1 
ATOM 933  C CD  . GLU A 1 118 ? -17.177 -13.862 -7.102  1.00 95.57 118 A 1 
ATOM 934  O OE1 . GLU A 1 118 ? -17.340 -15.003 -6.611  1.00 91.85 118 A 1 
ATOM 935  O OE2 . GLU A 1 118 ? -18.141 -13.122 -7.391  1.00 93.27 118 A 1 
ATOM 936  N N   . LEU A 1 119 ? -14.615 -9.289  -9.047  1.00 96.27 119 A 1 
ATOM 937  C CA  . LEU A 1 119 ? -14.709 -8.074  -9.850  1.00 96.56 119 A 1 
ATOM 938  C C   . LEU A 1 119 ? -13.335 -7.567  -10.299 1.00 96.81 119 A 1 
ATOM 939  O O   . LEU A 1 119 ? -13.196 -7.139  -11.441 1.00 96.65 119 A 1 
ATOM 940  C CB  . LEU A 1 119 ? -15.460 -7.004  -9.042  1.00 96.40 119 A 1 
ATOM 941  C CG  . LEU A 1 119 ? -15.663 -5.672  -9.791  1.00 94.95 119 A 1 
ATOM 942  C CD1 . LEU A 1 119 ? -16.553 -5.829  -11.020 1.00 93.30 119 A 1 
ATOM 943  C CD2 . LEU A 1 119 ? -16.322 -4.665  -8.854  1.00 93.35 119 A 1 
ATOM 944  N N   . VAL A 1 120 ? -12.314 -7.611  -9.437  1.00 95.69 120 A 1 
ATOM 945  C CA  . VAL A 1 120 ? -10.951 -7.204  -9.808  1.00 95.65 120 A 1 
ATOM 946  C C   . VAL A 1 120 ? -10.410 -8.096  -10.919 1.00 96.34 120 A 1 
ATOM 947  O O   . VAL A 1 120 ? -9.962  -7.572  -11.935 1.00 96.59 120 A 1 
ATOM 948  C CB  . VAL A 1 120 ? -10.008 -7.168  -8.589  1.00 94.91 120 A 1 
ATOM 949  C CG1 . VAL A 1 120 ? -8.531  -7.024  -8.993  1.00 93.46 120 A 1 
ATOM 950  C CG2 . VAL A 1 120 ? -10.344 -5.967  -7.697  1.00 93.29 120 A 1 
ATOM 951  N N   . LEU A 1 121 ? -10.505 -9.425  -10.791 1.00 97.05 121 A 1 
ATOM 952  C CA  . LEU A 1 121 ? -10.080 -10.341 -11.854 1.00 97.50 121 A 1 
ATOM 953  C C   . LEU A 1 121 ? -10.877 -10.118 -13.147 1.00 97.79 121 A 1 
ATOM 954  O O   . LEU A 1 121 ? -10.284 -10.053 -14.222 1.00 97.84 121 A 1 
ATOM 955  C CB  . LEU A 1 121 ? -10.224 -11.798 -11.384 1.00 97.50 121 A 1 
ATOM 956  C CG  . LEU A 1 121 ? -9.186  -12.248 -10.343 1.00 97.26 121 A 1 
ATOM 957  C CD1 . LEU A 1 121 ? -9.573  -13.640 -9.841  1.00 96.78 121 A 1 
ATOM 958  C CD2 . LEU A 1 121 ? -7.771  -12.329 -10.924 1.00 96.64 121 A 1 
ATOM 959  N N   . ALA A 1 122 ? -12.197 -9.931  -13.055 1.00 98.23 122 A 1 
ATOM 960  C CA  . ALA A 1 122 ? -13.040 -9.626  -14.208 1.00 98.49 122 A 1 
ATOM 961  C C   . ALA A 1 122 ? -12.625 -8.320  -14.899 1.00 98.55 122 A 1 
ATOM 962  O O   . ALA A 1 122 ? -12.538 -8.265  -16.126 1.00 98.45 122 A 1 
ATOM 963  C CB  . ALA A 1 122 ? -14.494 -9.552  -13.739 1.00 98.52 122 A 1 
ATOM 964  N N   . GLY A 1 123 ? -12.334 -7.283  -14.116 1.00 98.17 123 A 1 
ATOM 965  C CA  . GLY A 1 123 ? -11.858 -5.999  -14.616 1.00 98.16 123 A 1 
ATOM 966  C C   . GLY A 1 123 ? -10.514 -6.104  -15.330 1.00 98.24 123 A 1 
ATOM 967  O O   . GLY A 1 123 ? -10.366 -5.568  -16.428 1.00 97.92 123 A 1 
ATOM 968  N N   . ILE A 1 124 ? -9.569  -6.859  -14.762 1.00 97.94 124 A 1 
ATOM 969  C CA  . ILE A 1 124 ? -8.275  -7.135  -15.402 1.00 97.88 124 A 1 
ATOM 970  C C   . ILE A 1 124 ? -8.492  -7.871  -16.732 1.00 98.05 124 A 1 
ATOM 971  O O   . ILE A 1 124 ? -7.961  -7.430  -17.750 1.00 97.76 124 A 1 
ATOM 972  C CB  . ILE A 1 124 ? -7.329  -7.908  -14.450 1.00 97.56 124 A 1 
ATOM 973  C CG1 . ILE A 1 124 ? -6.993  -7.081  -13.186 1.00 96.95 124 A 1 
ATOM 974  C CG2 . ILE A 1 124 ? -6.015  -8.269  -15.172 1.00 96.74 124 A 1 
ATOM 975  C CD1 . ILE A 1 124 ? -6.299  -7.876  -12.072 1.00 95.67 124 A 1 
ATOM 976  N N   . LYS A 1 125 ? -9.337  -8.926  -16.757 1.00 98.21 125 A 1 
ATOM 977  C CA  . LYS A 1 125 ? -9.670  -9.699  -17.973 1.00 98.31 125 A 1 
ATOM 978  C C   . LYS A 1 125 ? -10.232 -8.820  -19.088 1.00 98.25 125 A 1 
ATOM 979  O O   . LYS A 1 125 ? -9.848  -8.972  -20.245 1.00 97.93 125 A 1 
ATOM 980  C CB  . LYS A 1 125 ? -10.676 -10.821 -17.640 1.00 98.35 125 A 1 
ATOM 981  C CG  . LYS A 1 125 ? -9.995  -11.977 -16.902 1.00 98.08 125 A 1 
ATOM 982  C CD  . LYS A 1 125 ? -10.957 -13.093 -16.474 1.00 97.68 125 A 1 
ATOM 983  C CE  . LYS A 1 125 ? -10.104 -14.118 -15.718 1.00 97.07 125 A 1 
ATOM 984  N NZ  . LYS A 1 125 ? -10.801 -15.369 -15.371 1.00 96.32 125 A 1 
ATOM 985  N N   . LEU A 1 126 ? -11.113 -7.884  -18.738 1.00 98.30 126 A 1 
ATOM 986  C CA  . LEU A 1 126 ? -11.712 -6.935  -19.679 1.00 98.16 126 A 1 
ATOM 987  C C   . LEU A 1 126 ? -10.766 -5.803  -20.097 1.00 98.06 126 A 1 
ATOM 988  O O   . LEU A 1 126 ? -11.063 -5.105  -21.064 1.00 96.93 126 A 1 
ATOM 989  C CB  . LEU A 1 126 ? -12.985 -6.350  -19.052 1.00 97.64 126 A 1 
ATOM 990  C CG  . LEU A 1 126 ? -14.167 -7.329  -18.996 1.00 95.72 126 A 1 
ATOM 991  C CD1 . LEU A 1 126 ? -15.297 -6.683  -18.200 1.00 94.15 126 A 1 
ATOM 992  C CD2 . LEU A 1 126 ? -14.696 -7.656  -20.393 1.00 94.21 126 A 1 
ATOM 993  N N   . GLY A 1 127 ? -9.655  -5.580  -19.375 1.00 97.97 127 A 1 
ATOM 994  C CA  . GLY A 1 127 ? -8.777  -4.431  -19.588 1.00 97.85 127 A 1 
ATOM 995  C C   . GLY A 1 127 ? -9.427  -3.102  -19.184 1.00 98.08 127 A 1 
ATOM 996  O O   . GLY A 1 127 ? -9.186  -2.086  -19.829 1.00 97.18 127 A 1 
ATOM 997  N N   . ILE A 1 128 ? -10.280 -3.093  -18.153 1.00 97.81 128 A 1 
ATOM 998  C CA  . ILE A 1 128 ? -10.797 -1.846  -17.572 1.00 97.55 128 A 1 
ATOM 999  C C   . ILE A 1 128 ? -9.780  -1.251  -16.597 1.00 97.90 128 A 1 
ATOM 1000 O O   . ILE A 1 128 ? -8.950  -1.960  -16.026 1.00 97.28 128 A 1 
ATOM 1001 C CB  . ILE A 1 128 ? -12.199 -1.993  -16.935 1.00 95.53 128 A 1 
ATOM 1002 C CG1 . ILE A 1 128 ? -12.171 -2.792  -15.615 1.00 88.49 128 A 1 
ATOM 1003 C CG2 . ILE A 1 128 ? -13.180 -2.584  -17.958 1.00 85.68 128 A 1 
ATOM 1004 C CD1 . ILE A 1 128 ? -13.516 -2.835  -14.881 1.00 85.26 128 A 1 
ATOM 1005 N N   . VAL A 1 129 ? -9.880  0.054   -16.376 1.00 98.03 129 A 1 
ATOM 1006 C CA  . VAL A 1 129 ? -9.048  0.764   -15.404 1.00 98.05 129 A 1 
ATOM 1007 C C   . VAL A 1 129 ? -9.743  0.759   -14.048 1.00 97.80 129 A 1 
ATOM 1008 O O   . VAL A 1 129 ? -10.828 1.317   -13.881 1.00 97.26 129 A 1 
ATOM 1009 C CB  . VAL A 1 129 ? -8.730  2.189   -15.870 1.00 98.00 129 A 1 
ATOM 1010 C CG1 . VAL A 1 129 ? -7.769  2.873   -14.892 1.00 97.46 129 A 1 
ATOM 1011 C CG2 . VAL A 1 129 ? -8.092  2.212   -17.264 1.00 97.42 129 A 1 
ATOM 1012 N N   . LEU A 1 130 ? -9.111  0.148   -13.056 1.00 96.40 130 A 1 
ATOM 1013 C CA  . LEU A 1 130 ? -9.639  0.015   -11.702 1.00 95.91 130 A 1 
ATOM 1014 C C   . LEU A 1 130 ? -9.292  1.259   -10.872 1.00 95.63 130 A 1 
ATOM 1015 O O   . LEU A 1 130 ? -8.139  1.697   -10.848 1.00 95.11 130 A 1 
ATOM 1016 C CB  . LEU A 1 130 ? -9.094  -1.271  -11.058 1.00 95.61 130 A 1 
ATOM 1017 C CG  . LEU A 1 130 ? -9.226  -2.555  -11.905 1.00 94.87 130 A 1 
ATOM 1018 C CD1 . LEU A 1 130 ? -8.592  -3.730  -11.165 1.00 93.27 130 A 1 
ATOM 1019 C CD2 . LEU A 1 130 ? -10.680 -2.903  -12.200 1.00 92.94 130 A 1 
ATOM 1020 N N   . ILE A 1 131 ? -10.278 1.800   -10.149 1.00 95.16 131 A 1 
ATOM 1021 C CA  . ILE A 1 131 ? -10.120 2.912   -9.205  1.00 95.06 131 A 1 
ATOM 1022 C C   . ILE A 1 131 ? -10.469 2.415   -7.798  1.00 94.37 131 A 1 
ATOM 1023 O O   . ILE A 1 131 ? -11.623 2.513   -7.355  1.00 93.63 131 A 1 
ATOM 1024 C CB  . ILE A 1 131 ? -10.942 4.148   -9.635  1.00 95.52 131 A 1 
ATOM 1025 C CG1 . ILE A 1 131 ? -10.579 4.579   -11.076 1.00 95.41 131 A 1 
ATOM 1026 C CG2 . ILE A 1 131 ? -10.692 5.307   -8.644  1.00 95.29 131 A 1 
ATOM 1027 C CD1 . ILE A 1 131 ? -11.392 5.763   -11.603 1.00 94.57 131 A 1 
ATOM 1028 N N   . PRO A 1 132 ? -9.495  1.864   -7.071  1.00 91.84 132 A 1 
ATOM 1029 C CA  . PRO A 1 132 ? -9.699  1.381   -5.716  1.00 90.71 132 A 1 
ATOM 1030 C C   . PRO A 1 132 ? -10.171 2.491   -4.772  1.00 90.21 132 A 1 
ATOM 1031 O O   . PRO A 1 132 ? -9.547  3.549   -4.666  1.00 88.94 132 A 1 
ATOM 1032 C CB  . PRO A 1 132 ? -8.344  0.818   -5.303  1.00 89.54 132 A 1 
ATOM 1033 C CG  . PRO A 1 132 ? -7.674  0.425   -6.608  1.00 88.08 132 A 1 
ATOM 1034 C CD  . PRO A 1 132 ? -8.138  1.534   -7.520  1.00 90.60 132 A 1 
ATOM 1035 N N   . THR A 1 133 ? -11.272 2.251   -4.054  1.00 90.71 133 A 1 
ATOM 1036 C CA  . THR A 1 133 ? -11.913 3.257   -3.199  1.00 90.54 133 A 1 
ATOM 1037 C C   . THR A 1 133 ? -12.362 2.643   -1.872  1.00 89.38 133 A 1 
ATOM 1038 O O   . THR A 1 133 ? -13.039 1.622   -1.845  1.00 87.89 133 A 1 
ATOM 1039 C CB  . THR A 1 133 ? -13.090 3.902   -3.941  1.00 91.16 133 A 1 
ATOM 1040 O OG1 . THR A 1 133 ? -12.610 4.508   -5.125  1.00 89.52 133 A 1 
ATOM 1041 C CG2 . THR A 1 133 ? -13.765 5.007   -3.138  1.00 89.43 133 A 1 
ATOM 1042 N N   . THR A 1 134 ? -11.991 3.271   -0.754  1.00 86.04 134 A 1 
ATOM 1043 C CA  . THR A 1 134 ? -12.430 2.820   0.574   1.00 85.09 134 A 1 
ATOM 1044 C C   . THR A 1 134 ? -13.904 3.148   0.818   1.00 86.21 134 A 1 
ATOM 1045 O O   . THR A 1 134 ? -14.379 4.222   0.447   1.00 86.04 134 A 1 
ATOM 1046 C CB  . THR A 1 134 ? -11.538 3.380   1.692   1.00 82.87 134 A 1 
ATOM 1047 O OG1 . THR A 1 134 ? -12.002 2.938   2.951   1.00 79.05 134 A 1 
ATOM 1048 C CG2 . THR A 1 134 ? -11.492 4.899   1.765   1.00 78.32 134 A 1 
ATOM 1049 N N   . THR A 1 135 ? -14.607 2.261   1.518   1.00 86.12 135 A 1 
ATOM 1050 C CA  . THR A 1 135 ? -16.011 2.441   1.932   1.00 86.34 135 A 1 
ATOM 1051 C C   . THR A 1 135 ? -16.216 3.579   2.943   1.00 86.41 135 A 1 
ATOM 1052 O O   . THR A 1 135 ? -17.348 3.970   3.211   1.00 85.34 135 A 1 
ATOM 1053 C CB  . THR A 1 135 ? -16.559 1.141   2.532   1.00 86.14 135 A 1 
ATOM 1054 O OG1 . THR A 1 135 ? -15.728 0.734   3.595   1.00 84.45 135 A 1 
ATOM 1055 C CG2 . THR A 1 135 ? -16.588 0.004   1.513   1.00 83.62 135 A 1 
ATOM 1056 N N   . LEU A 1 136 ? -15.142 4.156   3.485   1.00 83.55 136 A 1 
ATOM 1057 C CA  . LEU A 1 136 ? -15.187 5.293   4.413   1.00 82.67 136 A 1 
ATOM 1058 C C   . LEU A 1 136 ? -15.340 6.654   3.710   1.00 83.64 136 A 1 
ATOM 1059 O O   . LEU A 1 136 ? -15.543 7.658   4.388   1.00 82.46 136 A 1 
ATOM 1060 C CB  . LEU A 1 136 ? -13.925 5.277   5.297   1.00 80.77 136 A 1 
ATOM 1061 C CG  . LEU A 1 136 ? -13.737 4.002   6.144   1.00 77.38 136 A 1 
ATOM 1062 C CD1 . LEU A 1 136 ? -12.451 4.136   6.960   1.00 74.26 136 A 1 
ATOM 1063 C CD2 . LEU A 1 136 ? -14.898 3.756   7.106   1.00 72.61 136 A 1 
ATOM 1064 N N   . MET A 1 137 ? -15.233 6.713   2.378   1.00 85.01 137 A 1 
ATOM 1065 C CA  . MET A 1 137 ? -15.337 7.969   1.634   1.00 86.42 137 A 1 
ATOM 1066 C C   . MET A 1 137 ? -16.749 8.558   1.701   1.00 87.84 137 A 1 
ATOM 1067 O O   . MET A 1 137 ? -17.743 7.835   1.586   1.00 86.60 137 A 1 
ATOM 1068 C CB  . MET A 1 137 ? -14.915 7.778   0.172   1.00 85.15 137 A 1 
ATOM 1069 C CG  . MET A 1 137 ? -13.411 7.497   0.048   1.00 81.39 137 A 1 
ATOM 1070 S SD  . MET A 1 137 ? -12.348 8.911   0.395   1.00 78.62 137 A 1 
ATOM 1071 C CE  . MET A 1 137 ? -10.765 8.093   0.649   1.00 69.21 137 A 1 
ATOM 1072 N N   . GLY A 1 138 ? -16.831 9.885   1.848   1.00 87.89 138 A 1 
ATOM 1073 C CA  . GLY A 1 138 ? -18.059 10.667  1.733   1.00 88.53 138 A 1 
ATOM 1074 C C   . GLY A 1 138 ? -18.308 11.188  0.310   1.00 90.09 138 A 1 
ATOM 1075 O O   . GLY A 1 138 ? -17.426 11.084  -0.548  1.00 89.86 138 A 1 
ATOM 1076 N N   . PRO A 1 139 ? -19.480 11.819  0.053   1.00 92.13 139 A 1 
ATOM 1077 C CA  . PRO A 1 139 ? -19.853 12.321  -1.276  1.00 92.57 139 A 1 
ATOM 1078 C C   . PRO A 1 139 ? -18.837 13.284  -1.907  1.00 92.72 139 A 1 
ATOM 1079 O O   . PRO A 1 139 ? -18.561 13.190  -3.101  1.00 92.15 139 A 1 
ATOM 1080 C CB  . PRO A 1 139 ? -21.217 12.995  -1.085  1.00 92.10 139 A 1 
ATOM 1081 C CG  . PRO A 1 139 ? -21.828 12.226  0.085   1.00 90.62 139 A 1 
ATOM 1082 C CD  . PRO A 1 139 ? -20.615 11.935  0.967   1.00 91.64 139 A 1 
ATOM 1083 N N   . ALA A 1 140 ? -18.222 14.177  -1.120  1.00 90.21 140 A 1 
ATOM 1084 C CA  . ALA A 1 140 ? -17.215 15.123  -1.615  1.00 89.02 140 A 1 
ATOM 1085 C C   . ALA A 1 140 ? -15.955 14.418  -2.161  1.00 89.36 140 A 1 
ATOM 1086 O O   . ALA A 1 140 ? -15.443 14.773  -3.222  1.00 87.93 140 A 1 
ATOM 1087 C CB  . ALA A 1 140 ? -16.862 16.090  -0.477  1.00 87.88 140 A 1 
ATOM 1088 N N   . ASP A 1 141 ? -15.483 13.378  -1.463  1.00 90.54 141 A 1 
ATOM 1089 C CA  . ASP A 1 141 ? -14.330 12.582  -1.898  1.00 89.50 141 A 1 
ATOM 1090 C C   . ASP A 1 141 ? -14.662 11.687  -3.101  1.00 91.38 141 A 1 
ATOM 1091 O O   . ASP A 1 141 ? -13.797 11.402  -3.933  1.00 90.99 141 A 1 
ATOM 1092 C CB  . ASP A 1 141 ? -13.874 11.675  -0.758  1.00 86.55 141 A 1 
ATOM 1093 C CG  . ASP A 1 141 ? -13.323 12.415  0.456   1.00 80.87 141 A 1 
ATOM 1094 O OD1 . ASP A 1 141 ? -12.407 13.242  0.256   1.00 74.68 141 A 1 
ATOM 1095 O OD2 . ASP A 1 141 ? -13.775 12.059  1.568   1.00 73.85 141 A 1 
ATOM 1096 N N   . LEU A 1 142 ? -15.907 11.209  -3.183  1.00 91.60 142 A 1 
ATOM 1097 C CA  . LEU A 1 142 ? -16.398 10.438  -4.325  1.00 93.53 142 A 1 
ATOM 1098 C C   . LEU A 1 142 ? -16.513 11.313  -5.571  1.00 94.56 142 A 1 
ATOM 1099 O O   . LEU A 1 142 ? -16.120 10.874  -6.650  1.00 94.70 142 A 1 
ATOM 1100 C CB  . LEU A 1 142 ? -17.745 9.786   -3.978  1.00 93.77 142 A 1 
ATOM 1101 C CG  . LEU A 1 142 ? -17.654 8.701   -2.892  1.00 92.56 142 A 1 
ATOM 1102 C CD1 . LEU A 1 142 ? -19.060 8.240   -2.521  1.00 91.40 142 A 1 
ATOM 1103 C CD2 . LEU A 1 142 ? -16.839 7.490   -3.352  1.00 91.33 142 A 1 
ATOM 1104 N N   . LYS A 1 143 ? -16.952 12.570  -5.420  1.00 94.55 143 A 1 
ATOM 1105 C CA  . LYS A 1 143 ? -16.967 13.555  -6.507  1.00 94.54 143 A 1 
ATOM 1106 C C   . LYS A 1 143 ? -15.572 13.752  -7.108  1.00 94.44 143 A 1 
ATOM 1107 O O   . LYS A 1 143 ? -15.425 13.641  -8.321  1.00 94.16 143 A 1 
ATOM 1108 C CB  . LYS A 1 143 ? -17.574 14.867  -5.990  1.00 94.40 143 A 1 
ATOM 1109 C CG  . LYS A 1 143 ? -17.578 15.938  -7.084  1.00 91.71 143 A 1 
ATOM 1110 C CD  . LYS A 1 143 ? -18.168 17.259  -6.591  1.00 88.54 143 A 1 
ATOM 1111 C CE  . LYS A 1 143 ? -17.998 18.250  -7.739  1.00 81.04 143 A 1 
ATOM 1112 N NZ  . LYS A 1 143 ? -18.491 19.604  -7.413  1.00 73.65 143 A 1 
ATOM 1113 N N   . ASP A 1 144 ? -14.542 13.962  -6.281  1.00 94.10 144 A 1 
ATOM 1114 C CA  . ASP A 1 144 ? -13.147 14.101  -6.747  1.00 93.35 144 A 1 
ATOM 1115 C C   . ASP A 1 144 ? -12.684 12.862  -7.534  1.00 94.04 144 A 1 
ATOM 1116 O O   . ASP A 1 144 ? -12.025 12.983  -8.565  1.00 93.36 144 A 1 
ATOM 1117 C CB  . ASP A 1 144 ? -12.216 14.358  -5.547  1.00 91.80 144 A 1 
ATOM 1118 C CG  . ASP A 1 144 ? -10.747 14.583  -5.952  1.00 89.79 144 A 1 
ATOM 1119 O OD1 . ASP A 1 144 ? -10.431 15.640  -6.543  1.00 86.33 144 A 1 
ATOM 1120 O OD2 . ASP A 1 144 ? -9.883  13.724  -5.662  1.00 85.01 144 A 1 
ATOM 1121 N N   . ARG A 1 145 ? -13.072 11.656  -7.088  1.00 94.18 145 A 1 
ATOM 1122 C CA  . ARG A 1 145 ? -12.742 10.400  -7.778  1.00 94.36 145 A 1 
ATOM 1123 C C   . ARG A 1 145 ? -13.463 10.242  -9.105  1.00 95.71 145 A 1 
ATOM 1124 O O   . ARG A 1 145 ? -12.835 9.821   -10.068 1.00 95.01 145 A 1 
ATOM 1125 C CB  . ARG A 1 145 ? -13.061 9.202   -6.883  1.00 92.22 145 A 1 
ATOM 1126 C CG  . ARG A 1 145 ? -11.987 9.036   -5.816  1.00 85.09 145 A 1 
ATOM 1127 C CD  . ARG A 1 145 ? -12.446 8.052   -4.749  1.00 82.51 145 A 1 
ATOM 1128 N NE  . ARG A 1 145 ? -11.368 7.771   -3.790  1.00 80.97 145 A 1 
ATOM 1129 C CZ  . ARG A 1 145 ? -10.845 8.643   -2.935  1.00 78.74 145 A 1 
ATOM 1130 N NH1 . ARG A 1 145 ? -11.315 9.846   -2.782  1.00 67.44 145 A 1 
ATOM 1131 N NH2 . ARG A 1 145 ? -9.812  8.308   -2.231  1.00 72.53 145 A 1 
ATOM 1132 N N   . VAL A 1 146 ? -14.753 10.577  -9.165  1.00 95.88 146 A 1 
ATOM 1133 C CA  . VAL A 1 146 ? -15.525 10.544  -10.417 1.00 96.54 146 A 1 
ATOM 1134 C C   . VAL A 1 146 ? -14.929 11.520  -11.425 1.00 96.88 146 A 1 
ATOM 1135 O O   . VAL A 1 146 ? -14.661 11.126  -12.554 1.00 96.71 146 A 1 
ATOM 1136 C CB  . VAL A 1 146 ? -17.018 10.830  -10.161 1.00 96.46 146 A 1 
ATOM 1137 C CG1 . VAL A 1 146 ? -17.811 11.056  -11.456 1.00 95.04 146 A 1 
ATOM 1138 C CG2 . VAL A 1 146 ? -17.672 9.646   -9.437  1.00 94.95 146 A 1 
ATOM 1139 N N   . GLU A 1 147 ? -14.654 12.764  -11.014 1.00 96.33 147 A 1 
ATOM 1140 C CA  . GLU A 1 147 ? -14.151 13.816  -11.904 1.00 96.13 147 A 1 
ATOM 1141 C C   . GLU A 1 147 ? -12.706 13.553  -12.361 1.00 96.48 147 A 1 
ATOM 1142 O O   . GLU A 1 147 ? -12.432 13.486  -13.557 1.00 95.74 147 A 1 
ATOM 1143 C CB  . GLU A 1 147 ? -14.253 15.187  -11.209 1.00 94.92 147 A 1 
ATOM 1144 C CG  . GLU A 1 147 ? -15.700 15.687  -11.043 1.00 84.91 147 A 1 
ATOM 1145 C CD  . GLU A 1 147 ? -15.811 17.029  -10.285 1.00 84.02 147 A 1 
ATOM 1146 O OE1 . GLU A 1 147 ? -16.939 17.570  -10.199 1.00 75.70 147 A 1 
ATOM 1147 O OE2 . GLU A 1 147 ? -14.798 17.528  -9.741  1.00 77.89 147 A 1 
ATOM 1148 N N   . ARG A 1 148 ? -11.759 13.393  -11.421 1.00 96.27 148 A 1 
ATOM 1149 C CA  . ARG A 1 148 ? -10.331 13.232  -11.755 1.00 96.13 148 A 1 
ATOM 1150 C C   . ARG A 1 148 ? -9.981  11.829  -12.235 1.00 96.79 148 A 1 
ATOM 1151 O O   . ARG A 1 148 ? -9.032  11.677  -12.999 1.00 96.21 148 A 1 
ATOM 1152 C CB  . ARG A 1 148 ? -9.452  13.593  -10.554 1.00 94.75 148 A 1 
ATOM 1153 C CG  . ARG A 1 148 ? -9.521  15.086  -10.215 1.00 92.54 148 A 1 
ATOM 1154 C CD  . ARG A 1 148 ? -8.791  15.368  -8.900  1.00 90.77 148 A 1 
ATOM 1155 N NE  . ARG A 1 148 ? -7.379  14.958  -8.939  1.00 87.63 148 A 1 
ATOM 1156 C CZ  . ARG A 1 148 ? -6.669  14.561  -7.902  1.00 87.93 148 A 1 
ATOM 1157 N NH1 . ARG A 1 148 ? -7.157  14.515  -6.699  1.00 80.16 148 A 1 
ATOM 1158 N NH2 . ARG A 1 148 ? -5.430  14.185  -8.062  1.00 79.71 148 A 1 
ATOM 1159 N N   . GLY A 1 149 ? -10.713 10.818  -11.774 1.00 96.27 149 A 1 
ATOM 1160 C CA  . GLY A 1 149 ? -10.603 9.454   -12.275 1.00 96.65 149 A 1 
ATOM 1161 C C   . GLY A 1 149 ? -11.359 9.234   -13.581 1.00 97.42 149 A 1 
ATOM 1162 O O   . GLY A 1 149 ? -11.195 8.172   -14.161 1.00 97.01 149 A 1 
ATOM 1163 N N   . GLU A 1 150 ? -12.155 10.208  -14.041 1.00 97.05 150 A 1 
ATOM 1164 C CA  . GLU A 1 150 ? -13.039 10.103  -15.210 1.00 97.31 150 A 1 
ATOM 1165 C C   . GLU A 1 150 ? -13.872 8.807   -15.185 1.00 97.70 150 A 1 
ATOM 1166 O O   . GLU A 1 150 ? -13.982 8.081   -16.175 1.00 97.02 150 A 1 
ATOM 1167 C CB  . GLU A 1 150 ? -12.235 10.277  -16.509 1.00 96.83 150 A 1 
ATOM 1168 C CG  . GLU A 1 150 ? -11.501 11.621  -16.665 1.00 95.19 150 A 1 
ATOM 1169 C CD  . GLU A 1 150 ? -10.461 11.513  -17.794 1.00 94.01 150 A 1 
ATOM 1170 O OE1 . GLU A 1 150 ? -9.278  11.838  -17.549 1.00 86.61 150 A 1 
ATOM 1171 O OE2 . GLU A 1 150 ? -10.761 10.911  -18.848 1.00 88.00 150 A 1 
ATOM 1172 N N   . ALA A 1 151 ? -14.418 8.468   -14.014 1.00 97.23 151 A 1 
ATOM 1173 C CA  . ALA A 1 151 ? -15.090 7.193   -13.804 1.00 97.37 151 A 1 
ATOM 1174 C C   . ALA A 1 151 ? -16.450 7.151   -14.518 1.00 97.36 151 A 1 
ATOM 1175 O O   . ALA A 1 151 ? -17.345 7.941   -14.218 1.00 96.39 151 A 1 
ATOM 1176 C CB  . ALA A 1 151 ? -15.212 6.923   -12.302 1.00 96.97 151 A 1 
ATOM 1177 N N   . GLY A 1 152 ? -16.629 6.179   -15.423 1.00 97.29 152 A 1 
ATOM 1178 C CA  . GLY A 1 152 ? -17.900 5.887   -16.096 1.00 97.18 152 A 1 
ATOM 1179 C C   . GLY A 1 152 ? -18.740 4.829   -15.379 1.00 97.33 152 A 1 
ATOM 1180 O O   . GLY A 1 152 ? -19.904 4.621   -15.716 1.00 96.26 152 A 1 
ATOM 1181 N N   . TRP A 1 153 ? -18.153 4.159   -14.387 1.00 97.75 153 A 1 
ATOM 1182 C CA  . TRP A 1 153 ? -18.765 3.064   -13.644 1.00 97.93 153 A 1 
ATOM 1183 C C   . TRP A 1 153 ? -18.392 3.130   -12.161 1.00 97.85 153 A 1 
ATOM 1184 O O   . TRP A 1 153 ? -17.291 3.557   -11.811 1.00 97.31 153 A 1 
ATOM 1185 C CB  . TRP A 1 153 ? -18.323 1.729   -14.263 1.00 97.94 153 A 1 
ATOM 1186 C CG  . TRP A 1 153 ? -18.714 1.538   -15.697 1.00 97.90 153 A 1 
ATOM 1187 C CD1 . TRP A 1 153 ? -17.994 1.930   -16.774 1.00 96.94 153 A 1 
ATOM 1188 C CD2 . TRP A 1 153 ? -19.931 0.948   -16.222 1.00 97.57 153 A 1 
ATOM 1189 N NE1 . TRP A 1 153 ? -18.676 1.618   -17.930 1.00 96.44 153 A 1 
ATOM 1190 C CE2 . TRP A 1 153 ? -19.875 0.997   -17.650 1.00 97.08 153 A 1 
ATOM 1191 C CE3 . TRP A 1 153 ? -21.076 0.362   -15.643 1.00 96.84 153 A 1 
ATOM 1192 C CZ2 . TRP A 1 153 ? -20.894 0.480   -18.455 1.00 96.37 153 A 1 
ATOM 1193 C CZ3 . TRP A 1 153 ? -22.104 -0.161  -16.443 1.00 95.92 153 A 1 
ATOM 1194 C CH2 . TRP A 1 153 ? -22.014 -0.108  -17.849 1.00 95.38 153 A 1 
ATOM 1195 N N   . ALA A 1 154 ? -19.294 2.686   -11.280 1.00 97.52 154 A 1 
ATOM 1196 C CA  . ALA A 1 154 ? -18.986 2.493   -9.868  1.00 97.56 154 A 1 
ATOM 1197 C C   . ALA A 1 154 ? -19.678 1.241   -9.313  1.00 97.64 154 A 1 
ATOM 1198 O O   . ALA A 1 154 ? -20.905 1.147   -9.318  1.00 97.17 154 A 1 
ATOM 1199 C CB  . ALA A 1 154 ? -19.345 3.762   -9.084  1.00 97.15 154 A 1 
ATOM 1200 N N   . ALA A 1 155 ? -18.890 0.291   -8.812  1.00 97.12 155 A 1 
ATOM 1201 C CA  . ALA A 1 155 ? -19.348 -0.890  -8.090  1.00 96.92 155 A 1 
ATOM 1202 C C   . ALA A 1 155 ? -19.313 -0.614  -6.581  1.00 96.29 155 A 1 
ATOM 1203 O O   . ALA A 1 155 ? -18.253 -0.307  -6.027  1.00 95.29 155 A 1 
ATOM 1204 C CB  . ALA A 1 155 ? -18.473 -2.084  -8.490  1.00 96.91 155 A 1 
ATOM 1205 N N   . VAL A 1 156 ? -20.470 -0.680  -5.929  1.00 96.44 156 A 1 
ATOM 1206 C CA  . VAL A 1 156 ? -20.678 -0.171  -4.564  1.00 96.53 156 A 1 
ATOM 1207 C C   . VAL A 1 156 ? -21.542 -1.146  -3.764  1.00 96.45 156 A 1 
ATOM 1208 O O   . VAL A 1 156 ? -22.561 -1.610  -4.265  1.00 95.43 156 A 1 
ATOM 1209 C CB  . VAL A 1 156 ? -21.349 1.214   -4.604  1.00 95.63 156 A 1 
ATOM 1210 C CG1 . VAL A 1 156 ? -21.354 1.877   -3.219  1.00 89.19 156 A 1 
ATOM 1211 C CG2 . VAL A 1 156 ? -20.655 2.187   -5.561  1.00 90.14 156 A 1 
ATOM 1212 N N   . GLY A 1 157 ? -21.162 -1.440  -2.517  1.00 94.75 157 A 1 
ATOM 1213 C CA  . GLY A 1 157 ? -22.005 -2.218  -1.603  1.00 94.38 157 A 1 
ATOM 1214 C C   . GLY A 1 157 ? -23.346 -1.528  -1.336  1.00 94.60 157 A 1 
ATOM 1215 O O   . GLY A 1 157 ? -23.387 -0.297  -1.239  1.00 93.89 157 A 1 
ATOM 1216 N N   . SER A 1 158 ? -24.427 -2.295  -1.194  1.00 94.51 158 A 1 
ATOM 1217 C CA  . SER A 1 158 ? -25.804 -1.785  -1.049  1.00 94.27 158 A 1 
ATOM 1218 C C   . SER A 1 158 ? -25.937 -0.731  0.057   1.00 93.96 158 A 1 
ATOM 1219 O O   . SER A 1 158 ? -26.549 0.317   -0.150  1.00 92.32 158 A 1 
ATOM 1220 C CB  . SER A 1 158 ? -26.770 -2.941  -0.769  1.00 92.92 158 A 1 
ATOM 1221 O OG  . SER A 1 158 ? -26.793 -3.845  -1.848  1.00 80.27 158 A 1 
ATOM 1222 N N   . SER A 1 159 ? -25.286 -0.929  1.206   1.00 94.35 159 A 1 
ATOM 1223 C CA  . SER A 1 159 ? -25.278 0.019   2.335   1.00 93.68 159 A 1 
ATOM 1224 C C   . SER A 1 159 ? -24.611 1.366   2.025   1.00 93.72 159 A 1 
ATOM 1225 O O   . SER A 1 159 ? -24.882 2.367   2.693   1.00 92.00 159 A 1 
ATOM 1226 C CB  . SER A 1 159 ? -24.576 -0.620  3.538   1.00 92.34 159 A 1 
ATOM 1227 O OG  . SER A 1 159 ? -23.260 -1.003  3.202   1.00 86.46 159 A 1 
ATOM 1228 N N   . ASN A 1 160 ? -23.747 1.431   1.009   1.00 94.34 160 A 1 
ATOM 1229 C CA  . ASN A 1 160 ? -23.030 2.634   0.592   1.00 93.94 160 A 1 
ATOM 1230 C C   . ASN A 1 160 ? -23.608 3.282   -0.675  1.00 94.59 160 A 1 
ATOM 1231 O O   . ASN A 1 160 ? -23.157 4.371   -1.044  1.00 93.72 160 A 1 
ATOM 1232 C CB  . ASN A 1 160 ? -21.539 2.303   0.445   1.00 92.67 160 A 1 
ATOM 1233 C CG  . ASN A 1 160 ? -20.875 2.072   1.784   1.00 90.67 160 A 1 
ATOM 1234 O OD1 . ASN A 1 160 ? -20.645 2.999   2.548   1.00 85.07 160 A 1 
ATOM 1235 N ND2 . ASN A 1 160 ? -20.531 0.854   2.113   1.00 84.26 160 A 1 
ATOM 1236 N N   . LEU A 1 161 ? -24.598 2.673   -1.324  1.00 93.92 161 A 1 
ATOM 1237 C CA  . LEU A 1 161 ? -25.181 3.164   -2.579  1.00 94.04 161 A 1 
ATOM 1238 C C   . LEU A 1 161 ? -25.721 4.599   -2.439  1.00 94.38 161 A 1 
ATOM 1239 O O   . LEU A 1 161 ? -25.504 5.444   -3.310  1.00 93.47 161 A 1 
ATOM 1240 C CB  . LEU A 1 161 ? -26.287 2.181   -3.009  1.00 92.93 161 A 1 
ATOM 1241 C CG  . LEU A 1 161 ? -26.746 2.355   -4.467  1.00 88.98 161 A 1 
ATOM 1242 C CD1 . LEU A 1 161 ? -25.694 1.832   -5.439  1.00 85.59 161 A 1 
ATOM 1243 C CD2 . LEU A 1 161 ? -28.037 1.571   -4.699  1.00 85.39 161 A 1 
ATOM 1244 N N   . GLY A 1 162 ? -26.347 4.914   -1.299  1.00 94.32 162 A 1 
ATOM 1245 C CA  . GLY A 1 162 ? -26.886 6.245   -0.993  1.00 94.33 162 A 1 
ATOM 1246 C C   . GLY A 1 162 ? -25.842 7.368   -1.004  1.00 94.83 162 A 1 
ATOM 1247 O O   . GLY A 1 162 ? -26.190 8.513   -1.276  1.00 93.58 162 A 1 
ATOM 1248 N N   . LYS A 1 163 ? -24.555 7.062   -0.797  1.00 94.14 163 A 1 
ATOM 1249 C CA  . LYS A 1 163 ? -23.468 8.058   -0.854  1.00 94.09 163 A 1 
ATOM 1250 C C   . LYS A 1 163 ? -23.280 8.663   -2.247  1.00 94.67 163 A 1 
ATOM 1251 O O   . LYS A 1 163 ? -22.733 9.755   -2.355  1.00 93.89 163 A 1 
ATOM 1252 C CB  . LYS A 1 163 ? -22.146 7.432   -0.393  1.00 93.41 163 A 1 
ATOM 1253 C CG  . LYS A 1 163 ? -22.174 6.986   1.072   1.00 92.78 163 A 1 
ATOM 1254 C CD  . LYS A 1 163 ? -20.800 6.433   1.459   1.00 91.23 163 A 1 
ATOM 1255 C CE  . LYS A 1 163 ? -20.770 6.065   2.941   1.00 88.89 163 A 1 
ATOM 1256 N NZ  . LYS A 1 163 ? -19.456 5.507   3.319   1.00 84.95 163 A 1 
ATOM 1257 N N   . PHE A 1 164 ? -23.734 7.975   -3.295  1.00 94.71 164 A 1 
ATOM 1258 C CA  . PHE A 1 164 ? -23.651 8.448   -4.676  1.00 94.94 164 A 1 
ATOM 1259 C C   . PHE A 1 164 ? -24.835 9.333   -5.091  1.00 94.91 164 A 1 
ATOM 1260 O O   . PHE A 1 164 ? -24.755 9.974   -6.130  1.00 93.44 164 A 1 
ATOM 1261 C CB  . PHE A 1 164 ? -23.466 7.254   -5.617  1.00 94.79 164 A 1 
ATOM 1262 C CG  . PHE A 1 164 ? -22.044 6.724   -5.628  1.00 95.03 164 A 1 
ATOM 1263 C CD1 . PHE A 1 164 ? -21.158 7.126   -6.648  1.00 93.67 164 A 1 
ATOM 1264 C CD2 . PHE A 1 164 ? -21.593 5.857   -4.620  1.00 93.79 164 A 1 
ATOM 1265 C CE1 . PHE A 1 164 ? -19.839 6.649   -6.667  1.00 93.00 164 A 1 
ATOM 1266 C CE2 . PHE A 1 164 ? -20.268 5.386   -4.633  1.00 93.23 164 A 1 
ATOM 1267 C CZ  . PHE A 1 164 ? -19.394 5.778   -5.660  1.00 93.70 164 A 1 
ATOM 1268 N N   . ALA A 1 165 ? -25.896 9.434   -4.282  1.00 94.02 165 A 1 
ATOM 1269 C CA  . ALA A 1 165 ? -27.083 10.225  -4.622  1.00 93.08 165 A 1 
ATOM 1270 C C   . ALA A 1 165 ? -26.774 11.720  -4.842  1.00 92.73 165 A 1 
ATOM 1271 O O   . ALA A 1 165 ? -27.420 12.373  -5.657  1.00 90.19 165 A 1 
ATOM 1272 C CB  . ALA A 1 165 ? -28.117 10.036  -3.507  1.00 91.89 165 A 1 
ATOM 1273 N N   . GLU A 1 166 ? -25.770 12.251  -4.134  1.00 92.03 166 A 1 
ATOM 1274 C CA  . GLU A 1 166 ? -25.338 13.653  -4.215  1.00 91.12 166 A 1 
ATOM 1275 C C   . GLU A 1 166 ? -24.071 13.850  -5.066  1.00 92.30 166 A 1 
ATOM 1276 O O   . GLU A 1 166 ? -23.559 14.963  -5.179  1.00 90.17 166 A 1 
ATOM 1277 C CB  . GLU A 1 166 ? -25.130 14.204  -2.798  1.00 88.44 166 A 1 
ATOM 1278 C CG  . GLU A 1 166 ? -26.400 14.150  -1.934  1.00 82.48 166 A 1 
ATOM 1279 C CD  . GLU A 1 166 ? -26.193 14.726  -0.525  1.00 77.84 166 A 1 
ATOM 1280 O OE1 . GLU A 1 166 ? -27.177 14.703  0.247   1.00 69.93 166 A 1 
ATOM 1281 O OE2 . GLU A 1 166 ? -25.063 15.175  -0.212  1.00 70.05 166 A 1 
ATOM 1282 N N   . VAL A 1 167 ? -23.531 12.782  -5.657  1.00 94.26 167 A 1 
ATOM 1283 C CA  . VAL A 1 167 ? -22.299 12.840  -6.449  1.00 95.03 167 A 1 
ATOM 1284 C C   . VAL A 1 167 ? -22.648 13.147  -7.904  1.00 95.43 167 A 1 
ATOM 1285 O O   . VAL A 1 167 ? -23.254 12.306  -8.572  1.00 94.87 167 A 1 
ATOM 1286 C CB  . VAL A 1 167 ? -21.484 11.539  -6.317  1.00 94.83 167 A 1 
ATOM 1287 C CG1 . VAL A 1 167 ? -20.199 11.590  -7.149  1.00 93.11 167 A 1 
ATOM 1288 C CG2 . VAL A 1 167 ? -21.074 11.306  -4.857  1.00 93.03 167 A 1 
ATOM 1289 N N   . PRO A 1 168 ? -22.279 14.334  -8.439  1.00 95.35 168 A 1 
ATOM 1290 C CA  . PRO A 1 168 ? -22.550 14.657  -9.831  1.00 94.96 168 A 1 
ATOM 1291 C C   . PRO A 1 168 ? -21.640 13.843  -10.762 1.00 94.94 168 A 1 
ATOM 1292 O O   . PRO A 1 168 ? -20.495 13.545  -10.426 1.00 93.88 168 A 1 
ATOM 1293 C CB  . PRO A 1 168 ? -22.302 16.163  -9.943  1.00 93.79 168 A 1 
ATOM 1294 C CG  . PRO A 1 168 ? -21.208 16.406  -8.901  1.00 91.89 168 A 1 
ATOM 1295 C CD  . PRO A 1 168 ? -21.553 15.419  -7.794  1.00 94.67 168 A 1 
ATOM 1296 N N   . GLY A 1 169 ? -22.120 13.527  -11.960 1.00 93.65 169 A 1 
ATOM 1297 C CA  . GLY A 1 169 ? -21.325 12.846  -12.981 1.00 93.36 169 A 1 
ATOM 1298 C C   . GLY A 1 169 ? -22.168 12.035  -13.957 1.00 94.07 169 A 1 
ATOM 1299 O O   . GLY A 1 169 ? -23.377 11.873  -13.789 1.00 92.23 169 A 1 
ATOM 1300 N N   . ARG A 1 170 ? -21.518 11.519  -14.999 1.00 94.15 170 A 1 
ATOM 1301 C CA  . ARG A 1 170 ? -22.112 10.587  -15.965 1.00 94.33 170 A 1 
ATOM 1302 C C   . ARG A 1 170 ? -21.508 9.204   -15.757 1.00 95.35 170 A 1 
ATOM 1303 O O   . ARG A 1 170 ? -20.581 8.821   -16.464 1.00 93.81 170 A 1 
ATOM 1304 C CB  . ARG A 1 170 ? -21.923 11.088  -17.403 1.00 92.15 170 A 1 
ATOM 1305 C CG  . ARG A 1 170 ? -22.726 12.356  -17.697 1.00 80.68 170 A 1 
ATOM 1306 C CD  . ARG A 1 170 ? -22.571 12.713  -19.176 1.00 75.40 170 A 1 
ATOM 1307 N NE  . ARG A 1 170 ? -23.330 13.926  -19.526 1.00 64.97 170 A 1 
ATOM 1308 C CZ  . ARG A 1 170 ? -23.462 14.435  -20.739 1.00 55.55 170 A 1 
ATOM 1309 N NH1 . ARG A 1 170 ? -22.910 13.882  -21.785 1.00 50.97 170 A 1 
ATOM 1310 N NH2 . ARG A 1 170 ? -24.157 15.525  -20.921 1.00 47.75 170 A 1 
ATOM 1311 N N   . TYR A 1 171 ? -22.029 8.479   -14.778 1.00 95.83 171 A 1 
ATOM 1312 C CA  . TYR A 1 171 ? -21.590 7.125   -14.456 1.00 96.27 171 A 1 
ATOM 1313 C C   . TYR A 1 171 ? -22.790 6.211   -14.206 1.00 96.25 171 A 1 
ATOM 1314 O O   . TYR A 1 171 ? -23.900 6.673   -13.930 1.00 95.14 171 A 1 
ATOM 1315 C CB  . TYR A 1 171 ? -20.616 7.150   -13.270 1.00 96.09 171 A 1 
ATOM 1316 C CG  . TYR A 1 171 ? -21.186 7.766   -12.008 1.00 96.40 171 A 1 
ATOM 1317 C CD1 . TYR A 1 171 ? -21.006 9.140   -11.760 1.00 94.86 171 A 1 
ATOM 1318 C CD2 . TYR A 1 171 ? -21.921 6.982   -11.102 1.00 95.31 171 A 1 
ATOM 1319 C CE1 . TYR A 1 171 ? -21.582 9.734   -10.630 1.00 94.44 171 A 1 
ATOM 1320 C CE2 . TYR A 1 171 ? -22.509 7.574   -9.970  1.00 94.86 171 A 1 
ATOM 1321 C CZ  . TYR A 1 171 ? -22.348 8.953   -9.738  1.00 95.25 171 A 1 
ATOM 1322 O OH  . TYR A 1 171 ? -22.943 9.533   -8.666  1.00 93.98 171 A 1 
ATOM 1323 N N   . ARG A 1 172 ? -22.564 4.903   -14.311 1.00 96.72 172 A 1 
ATOM 1324 C CA  . ARG A 1 172 ? -23.549 3.865   -13.984 1.00 96.91 172 A 1 
ATOM 1325 C C   . ARG A 1 172 ? -23.153 3.155   -12.697 1.00 97.43 172 A 1 
ATOM 1326 O O   . ARG A 1 172 ? -21.982 2.848   -12.487 1.00 96.94 172 A 1 
ATOM 1327 C CB  . ARG A 1 172 ? -23.713 2.883   -15.145 1.00 96.08 172 A 1 
ATOM 1328 C CG  . ARG A 1 172 ? -24.324 3.560   -16.381 1.00 86.06 172 A 1 
ATOM 1329 C CD  . ARG A 1 172 ? -24.499 2.571   -17.541 1.00 81.97 172 A 1 
ATOM 1330 N NE  . ARG A 1 172 ? -25.557 1.578   -17.290 1.00 72.62 172 A 1 
ATOM 1331 C CZ  . ARG A 1 172 ? -25.800 0.494   -18.015 1.00 64.45 172 A 1 
ATOM 1332 N NH1 . ARG A 1 172 ? -25.082 0.177   -19.051 1.00 59.21 172 A 1 
ATOM 1333 N NH2 . ARG A 1 172 ? -26.786 -0.299  -17.711 1.00 54.69 172 A 1 
ATOM 1334 N N   . LEU A 1 173 ? -24.145 2.884   -11.862 1.00 96.64 173 A 1 
ATOM 1335 C CA  . LEU A 1 173 ? -23.953 2.182   -10.598 1.00 96.91 173 A 1 
ATOM 1336 C C   . LEU A 1 173 ? -24.167 0.678   -10.777 1.00 97.15 173 A 1 
ATOM 1337 O O   . LEU A 1 173 ? -25.089 0.249   -11.477 1.00 96.63 173 A 1 
ATOM 1338 C CB  . LEU A 1 173 ? -24.880 2.768   -9.523  1.00 96.25 173 A 1 
ATOM 1339 C CG  . LEU A 1 173 ? -24.546 4.220   -9.127  1.00 94.81 173 A 1 
ATOM 1340 C CD1 . LEU A 1 173 ? -25.629 4.782   -8.215  1.00 92.62 173 A 1 
ATOM 1341 C CD2 . LEU A 1 173 ? -23.209 4.317   -8.395  1.00 92.20 173 A 1 
ATOM 1342 N N   . ILE A 1 174 ? -23.328 -0.098  -10.110 1.00 97.30 174 A 1 
ATOM 1343 C CA  . ILE A 1 174 ? -23.469 -1.539  -9.928  1.00 97.53 174 A 1 
ATOM 1344 C C   . ILE A 1 174 ? -23.640 -1.778  -8.431  1.00 97.39 174 A 1 
ATOM 1345 O O   . ILE A 1 174 ? -22.739 -1.476  -7.645  1.00 96.85 174 A 1 
ATOM 1346 C CB  . ILE A 1 174 ? -22.254 -2.299  -10.501 1.00 97.66 174 A 1 
ATOM 1347 C CG1 . ILE A 1 174 ? -22.044 -1.978  -12.000 1.00 97.05 174 A 1 
ATOM 1348 C CG2 . ILE A 1 174 ? -22.448 -3.809  -10.281 1.00 97.10 174 A 1 
ATOM 1349 C CD1 . ILE A 1 174 ? -20.731 -2.526  -12.574 1.00 95.21 174 A 1 
ATOM 1350 N N   . GLU A 1 175 ? -24.799 -2.270  -8.052  1.00 95.33 175 A 1 
ATOM 1351 C CA  . GLU A 1 175 ? -25.098 -2.637  -6.674  1.00 95.66 175 A 1 
ATOM 1352 C C   . GLU A 1 175 ? -24.527 -4.020  -6.371  1.00 95.48 175 A 1 
ATOM 1353 O O   . GLU A 1 175 ? -24.852 -5.020  -7.021  1.00 94.19 175 A 1 
ATOM 1354 C CB  . GLU A 1 175 ? -26.608 -2.559  -6.435  1.00 94.84 175 A 1 
ATOM 1355 C CG  . GLU A 1 175 ? -26.969 -2.852  -4.974  1.00 92.78 175 A 1 
ATOM 1356 C CD  . GLU A 1 175 ? -28.443 -2.587  -4.644  1.00 92.82 175 A 1 
ATOM 1357 O OE1 . GLU A 1 175 ? -28.805 -2.827  -3.471  1.00 84.56 175 A 1 
ATOM 1358 O OE2 . GLU A 1 175 ? -29.195 -2.118  -5.531  1.00 87.16 175 A 1 
ATOM 1359 N N   . MET A 1 176 ? -23.663 -4.063  -5.369  1.00 95.21 176 A 1 
ATOM 1360 C CA  . MET A 1 176 ? -23.018 -5.262  -4.860  1.00 95.05 176 A 1 
ATOM 1361 C C   . MET A 1 176 ? -23.681 -5.670  -3.536  1.00 94.97 176 A 1 
ATOM 1362 O O   . MET A 1 176 ? -24.133 -4.788  -2.801  1.00 93.28 176 A 1 
ATOM 1363 C CB  . MET A 1 176 ? -21.525 -4.987  -4.648  1.00 93.84 176 A 1 
ATOM 1364 C CG  . MET A 1 176 ? -20.816 -4.358  -5.856  1.00 90.55 176 A 1 
ATOM 1365 S SD  . MET A 1 176 ? -20.657 -5.382  -7.335  1.00 90.32 176 A 1 
ATOM 1366 C CE  . MET A 1 176 ? -19.484 -6.628  -6.745  1.00 83.11 176 A 1 
ATOM 1367 N N   . PRO A 1 177 ? -23.724 -6.966  -3.186  1.00 93.83 177 A 1 
ATOM 1368 C CA  . PRO A 1 177 ? -24.135 -7.368  -1.846  1.00 92.48 177 A 1 
ATOM 1369 C C   . PRO A 1 177 ? -23.214 -6.739  -0.791  1.00 92.06 177 A 1 
ATOM 1370 O O   . PRO A 1 177 ? -22.058 -6.413  -1.075  1.00 90.12 177 A 1 
ATOM 1371 C CB  . PRO A 1 177 ? -24.073 -8.899  -1.842  1.00 91.01 177 A 1 
ATOM 1372 C CG  . PRO A 1 177 ? -23.026 -9.217  -2.915  1.00 90.43 177 A 1 
ATOM 1373 C CD  . PRO A 1 177 ? -23.209 -8.102  -3.941  1.00 93.14 177 A 1 
ATOM 1374 N N   . ASP A 1 178 ? -23.705 -6.562  0.428   1.00 91.04 178 A 1 
ATOM 1375 C CA  . ASP A 1 178 ? -22.855 -6.151  1.545   1.00 89.60 178 A 1 
ATOM 1376 C C   . ASP A 1 178 ? -22.052 -7.342  2.091   1.00 87.01 178 A 1 
ATOM 1377 O O   . ASP A 1 178 ? -22.493 -8.493  2.024   1.00 81.92 178 A 1 
ATOM 1378 C CB  . ASP A 1 178 ? -23.688 -5.480  2.644   1.00 87.45 178 A 1 
ATOM 1379 C CG  . ASP A 1 178 ? -24.155 -4.072  2.262   1.00 87.40 178 A 1 
ATOM 1380 O OD1 . ASP A 1 178 ? -23.336 -3.272  1.747   1.00 83.82 178 A 1 
ATOM 1381 O OD2 . ASP A 1 178 ? -25.319 -3.731  2.550   1.00 84.57 178 A 1 
ATOM 1382 N N   . ALA A 1 179 ? -20.878 -7.065  2.669   1.00 85.30 179 A 1 
ATOM 1383 C CA  . ALA A 1 179 ? -20.038 -8.081  3.301   1.00 82.93 179 A 1 
ATOM 1384 C C   . ALA A 1 179 ? -20.817 -8.869  4.376   1.00 79.98 179 A 1 
ATOM 1385 O O   . ALA A 1 179 ? -21.653 -8.305  5.084   1.00 73.02 179 A 1 
ATOM 1386 C CB  . ALA A 1 179 ? -18.790 -7.399  3.881   1.00 78.73 179 A 1 
ATOM 1387 N N   . GLY A 1 180 ? -20.576 -10.177 4.474   1.00 73.34 180 A 1 
ATOM 1388 C CA  . GLY A 1 180 ? -21.253 -11.071 5.426   1.00 71.57 180 A 1 
ATOM 1389 C C   . GLY A 1 180 ? -22.660 -11.540 5.019   1.00 69.42 180 A 1 
ATOM 1390 O O   . GLY A 1 180 ? -23.263 -12.348 5.720   1.00 62.80 180 A 1 
ATOM 1391 N N   . THR A 1 181 ? -23.211 -11.096 3.880   1.00 59.40 181 A 1 
ATOM 1392 C CA  . THR A 1 181 ? -24.552 -11.516 3.402   1.00 56.69 181 A 1 
ATOM 1393 C C   . THR A 1 181 ? -24.541 -12.676 2.389   1.00 53.50 181 A 1 
ATOM 1394 O O   . THR A 1 181 ? -25.603 -13.157 1.992   1.00 49.22 181 A 1 
ATOM 1395 C CB  . THR A 1 181 ? -25.381 -10.338 2.874   1.00 54.04 181 A 1 
ATOM 1396 O OG1 . THR A 1 181 ? -24.777 -9.721  1.777   1.00 49.74 181 A 1 
ATOM 1397 C CG2 . THR A 1 181 ? -25.638 -9.284  3.950   1.00 50.01 181 A 1 
ATOM 1398 N N   . SER A 1 182 ? -23.374 -13.186 2.001   1.00 42.35 182 A 1 
ATOM 1399 C CA  . SER A 1 182 ? -23.213 -14.290 1.037   1.00 42.26 182 A 1 
ATOM 1400 C C   . SER A 1 182 ? -23.507 -15.673 1.653   1.00 41.37 182 A 1 
ATOM 1401 O O   . SER A 1 182 ? -22.669 -16.568 1.714   1.00 39.87 182 A 1 
ATOM 1402 C CB  . SER A 1 182 ? -21.854 -14.186 0.321   1.00 40.70 182 A 1 
ATOM 1403 O OG  . SER A 1 182 ? -20.795 -13.986 1.228   1.00 38.11 182 A 1 
ATOM 1404 N N   . GLY A 1 183 ? -24.746 -15.863 2.104   1.00 30.86 183 A 1 
ATOM 1405 C CA  . GLY A 1 183 ? -25.278 -17.126 2.615   1.00 30.24 183 A 1 
ATOM 1406 C C   . GLY A 1 183 ? -26.659 -17.438 2.039   1.00 29.72 183 A 1 
ATOM 1407 O O   . GLY A 1 183 ? -27.664 -17.000 2.577   1.00 27.87 183 A 1 
ATOM 1408 N N   . ILE A 1 184 ? -26.700 -18.235 0.975   1.00 22.26 184 A 1 
ATOM 1409 C CA  . ILE A 1 184 ? -27.856 -18.978 0.427   1.00 21.84 184 A 1 
ATOM 1410 C C   . ILE A 1 184 ? -29.048 -18.103 -0.014  1.00 22.43 184 A 1 
ATOM 1411 O O   . ILE A 1 184 ? -29.772 -17.527 0.789   1.00 21.41 184 A 1 
ATOM 1412 C CB  . ILE A 1 184 ? -28.284 -20.128 1.384   1.00 19.81 184 A 1 
ATOM 1413 C CG1 . ILE A 1 184 ? -27.080 -21.034 1.745   1.00 18.05 184 A 1 
ATOM 1414 C CG2 . ILE A 1 184 ? -29.405 -20.975 0.746   1.00 17.86 184 A 1 
ATOM 1415 C CD1 . ILE A 1 184 ? -27.377 -22.095 2.816   1.00 15.94 184 A 1 
ATOM 1416 N N   . ALA A 1 185 ? -29.329 -18.115 -1.317  1.00 19.97 185 A 1 
ATOM 1417 C CA  . ALA A 1 185 ? -30.538 -17.570 -1.923  1.00 20.45 185 A 1 
ATOM 1418 C C   . ALA A 1 185 ? -31.800 -18.010 -1.156  1.00 21.30 185 A 1 
ATOM 1419 O O   . ALA A 1 185 ? -32.263 -19.147 -1.282  1.00 20.43 185 A 1 
ATOM 1420 C CB  . ALA A 1 185 ? -30.575 -18.035 -3.390  1.00 18.98 185 A 1 
ATOM 1421 N N   . ARG A 1 186 ? -32.398 -17.095 -0.384  1.00 18.38 186 A 1 
ATOM 1422 C CA  . ARG A 1 186 ? -33.777 -17.240 0.087   1.00 18.33 186 A 1 
ATOM 1423 C C   . ARG A 1 186 ? -34.698 -16.694 -0.995  1.00 18.40 186 A 1 
ATOM 1424 O O   . ARG A 1 186 ? -34.883 -15.491 -1.136  1.00 17.47 186 A 1 
ATOM 1425 C CB  . ARG A 1 186 ? -33.996 -16.553 1.448   1.00 17.42 186 A 1 
ATOM 1426 C CG  . ARG A 1 186 ? -33.434 -17.395 2.601   1.00 15.84 186 A 1 
ATOM 1427 C CD  . ARG A 1 186 ? -33.787 -16.754 3.950   1.00 14.62 186 A 1 
ATOM 1428 N NE  . ARG A 1 186 ? -33.261 -17.542 5.078   1.00 13.19 186 A 1 
ATOM 1429 C CZ  . ARG A 1 186 ? -33.363 -17.239 6.360   1.00 12.23 186 A 1 
ATOM 1430 N NH1 . ARG A 1 186 ? -33.994 -16.174 6.767   1.00 11.83 186 A 1 
ATOM 1431 N NH2 . ARG A 1 186 ? -32.816 -18.000 7.265   1.00 11.24 186 A 1 
ATOM 1432 N N   . THR A 1 187 ? -35.285 -17.605 -1.759  1.00 15.82 187 A 1 
ATOM 1433 C CA  . THR A 1 187 ? -36.496 -17.327 -2.528  1.00 17.61 187 A 1 
ATOM 1434 C C   . THR A 1 187 ? -37.614 -16.941 -1.562  1.00 18.38 187 A 1 
ATOM 1435 O O   . THR A 1 187 ? -38.184 -17.800 -0.891  1.00 16.96 187 A 1 
ATOM 1436 C CB  . THR A 1 187 ? -36.924 -18.576 -3.325  1.00 15.59 187 A 1 
ATOM 1437 O OG1 . THR A 1 187 ? -36.773 -19.731 -2.537  1.00 13.49 187 A 1 
ATOM 1438 C CG2 . THR A 1 187 ? -36.082 -18.767 -4.587  1.00 12.95 187 A 1 
ATOM 1439 N N   . THR A 1 188 ? -37.962 -15.659 -1.518  1.00 15.46 188 A 1 
ATOM 1440 C CA  . THR A 1 188 ? -39.266 -15.219 -1.014  1.00 17.17 188 A 1 
ATOM 1441 C C   . THR A 1 188 ? -39.834 -14.205 -1.990  1.00 17.63 188 A 1 
ATOM 1442 O O   . THR A 1 188 ? -39.381 -13.067 -2.073  1.00 16.62 188 A 1 
ATOM 1443 C CB  . THR A 1 188 ? -39.227 -14.662 0.419   1.00 15.40 188 A 1 
ATOM 1444 O OG1 . THR A 1 188 ? -38.214 -13.704 0.571   1.00 13.57 188 A 1 
ATOM 1445 C CG2 . THR A 1 188 ? -38.988 -15.770 1.452   1.00 12.89 188 A 1 
ATOM 1446 N N   . GLY A 1 189 ? -40.820 -14.666 -2.773  1.00 19.08 189 A 1 
ATOM 1447 C CA  . GLY A 1 189 ? -41.694 -13.791 -3.539  1.00 20.99 189 A 1 
ATOM 1448 C C   . GLY A 1 189 ? -42.532 -12.918 -2.605  1.00 21.65 189 A 1 
ATOM 1449 O O   . GLY A 1 189 ? -42.978 -13.363 -1.549  1.00 19.85 189 A 1 
ATOM 1450 N N   . GLY A 1 190 ? -42.754 -11.677 -3.022  1.00 20.75 190 A 1 
ATOM 1451 C CA  . GLY A 1 190 ? -43.610 -10.721 -2.332  1.00 22.69 190 A 1 
ATOM 1452 C C   . GLY A 1 190 ? -43.905 -9.539  -3.245  1.00 23.28 190 A 1 
ATOM 1453 O O   . GLY A 1 190 ? -42.988 -8.895  -3.742  1.00 21.57 190 A 1 
ATOM 1454 N N   . ALA A 1 191 ? -45.192 -9.337  -3.533  1.00 21.33 191 A 1 
ATOM 1455 C CA  . ALA A 1 191 ? -45.734 -8.540  -4.625  1.00 23.98 191 A 1 
ATOM 1456 C C   . ALA A 1 191 ? -45.573 -7.018  -4.472  1.00 24.82 191 A 1 
ATOM 1457 O O   . ALA A 1 191 ? -45.533 -6.456  -3.384  1.00 23.55 191 A 1 
ATOM 1458 C CB  . ALA A 1 191 ? -47.209 -8.930  -4.757  1.00 21.62 191 A 1 
ATOM 1459 N N   . SER A 1 192 ? -45.590 -6.372  -5.646  1.00 22.18 192 A 1 
ATOM 1460 C CA  . SER A 1 192 ? -45.728 -4.943  -5.944  1.00 24.91 192 A 1 
ATOM 1461 C C   . SER A 1 192 ? -46.898 -4.269  -5.216  1.00 25.27 192 A 1 
ATOM 1462 O O   . SER A 1 192 ? -48.005 -4.800  -5.201  1.00 23.93 192 A 1 
ATOM 1463 C CB  . SER A 1 192 ? -45.972 -4.862  -7.460  1.00 23.16 192 A 1 
ATOM 1464 O OG  . SER A 1 192 ? -46.218 -3.553  -7.903  1.00 20.17 192 A 1 
ATOM 1465 N N   . THR A 1 193 ? -46.689 -3.029  -4.765  1.00 18.04 193 A 1 
ATOM 1466 C CA  . THR A 1 193 ? -47.752 -2.012  -4.706  1.00 20.89 193 A 1 
ATOM 1467 C C   . THR A 1 193 ? -47.252 -0.671  -5.232  1.00 21.49 193 A 1 
ATOM 1468 O O   . THR A 1 193 ? -46.196 -0.162  -4.874  1.00 19.82 193 A 1 
ATOM 1469 C CB  . THR A 1 193 ? -48.400 -1.846  -3.322  1.00 18.28 193 A 1 
ATOM 1470 O OG1 . THR A 1 193 ? -47.435 -1.782  -2.304  1.00 15.78 193 A 1 
ATOM 1471 C CG2 . THR A 1 193 ? -49.355 -2.983  -2.981  1.00 15.05 193 A 1 
ATOM 1472 N N   . THR A 1 194 ? -48.043 -0.139  -6.151  1.00 18.39 194 A 1 
ATOM 1473 C CA  . THR A 1 194 ? -47.924 1.108   -6.905  1.00 20.50 194 A 1 
ATOM 1474 C C   . THR A 1 194 ? -48.156 2.349   -6.030  1.00 20.94 194 A 1 
ATOM 1475 O O   . THR A 1 194 ? -49.091 2.376   -5.235  1.00 19.62 194 A 1 
ATOM 1476 C CB  . THR A 1 194 ? -49.015 1.081   -7.989  1.00 18.08 194 A 1 
ATOM 1477 O OG1 . THR A 1 194 ? -50.240 0.660   -7.414  1.00 15.96 194 A 1 
ATOM 1478 C CG2 . THR A 1 194 ? -48.699 0.085   -9.105  1.00 15.34 194 A 1 
ATOM 1479 N N   . GLY A 1 195 ? -47.377 3.419   -6.275  1.00 19.95 195 A 1 
ATOM 1480 C CA  . GLY A 1 195 ? -47.599 4.750   -5.711  1.00 21.73 195 A 1 
ATOM 1481 C C   . GLY A 1 195 ? -47.156 5.861   -6.665  1.00 22.13 195 A 1 
ATOM 1482 O O   . GLY A 1 195 ? -46.026 5.873   -7.137  1.00 20.70 195 A 1 
ATOM 1483 N N   . SER A 1 196 ? -48.095 6.751   -6.985  1.00 20.91 196 A 1 
ATOM 1484 C CA  . SER A 1 196 ? -48.157 7.743   -8.073  1.00 22.90 196 A 1 
ATOM 1485 C C   . SER A 1 196 ? -47.062 8.823   -8.095  1.00 23.51 196 A 1 
ATOM 1486 O O   . SER A 1 196 ? -46.632 9.333   -7.066  1.00 22.50 196 A 1 
ATOM 1487 C CB  . SER A 1 196 ? -49.523 8.420   -7.936  1.00 21.03 196 A 1 
ATOM 1488 O OG  . SER A 1 196 ? -49.777 9.340   -8.964  1.00 17.76 196 A 1 
ATOM 1489 N N   . ALA A 1 197 ? -46.708 9.247   -9.316  1.00 18.76 197 A 1 
ATOM 1490 C CA  . ALA A 1 197 ? -45.815 10.349  -9.655  1.00 21.33 197 A 1 
ATOM 1491 C C   . ALA A 1 197 ? -46.387 11.743  -9.328  1.00 21.75 197 A 1 
ATOM 1492 O O   . ALA A 1 197 ? -47.566 12.018  -9.552  1.00 20.42 197 A 1 
ATOM 1493 C CB  . ALA A 1 197 ? -45.514 10.232  -11.157 1.00 19.31 197 A 1 
ATOM 1494 N N   . ARG A 1 198 ? -45.495 12.683  -8.947  1.00 18.06 198 A 1 
ATOM 1495 C CA  . ARG A 1 198 ? -45.631 14.117  -9.228  1.00 20.15 198 A 1 
ATOM 1496 C C   . ARG A 1 198 ? -44.319 14.651  -9.795  1.00 20.00 198 A 1 
ATOM 1497 O O   . ARG A 1 198 ? -43.267 14.514  -9.182  1.00 19.05 198 A 1 
ATOM 1498 C CB  . ARG A 1 198 ? -46.070 14.917  -7.985  1.00 18.73 198 A 1 
ATOM 1499 C CG  . ARG A 1 198 ? -47.596 15.074  -7.938  1.00 16.34 198 A 1 
ATOM 1500 C CD  . ARG A 1 198 ? -48.014 15.975  -6.771  1.00 14.88 198 A 1 
ATOM 1501 N NE  . ARG A 1 198 ? -49.465 16.246  -6.797  1.00 13.47 198 A 1 
ATOM 1502 C CZ  . ARG A 1 198 ? -50.142 16.950  -5.911  1.00 12.70 198 A 1 
ATOM 1503 N NH1 . ARG A 1 198 ? -49.572 17.481  -4.861  1.00 12.17 198 A 1 
ATOM 1504 N NH2 . ARG A 1 198 ? -51.423 17.141  -6.057  1.00 11.78 198 A 1 
ATOM 1505 N N   . ALA A 1 199 ? -44.425 15.246  -10.985 1.00 20.81 199 A 1 
ATOM 1506 C CA  . ALA A 1 199 ? -43.344 15.906  -11.696 1.00 22.27 199 A 1 
ATOM 1507 C C   . ALA A 1 199 ? -43.026 17.273  -11.069 1.00 22.73 199 A 1 
ATOM 1508 O O   . ALA A 1 199 ? -43.928 18.055  -10.778 1.00 21.91 199 A 1 
ATOM 1509 C CB  . ALA A 1 199 ? -43.763 16.033  -13.166 1.00 20.19 199 A 1 
ATOM 1510 N N   . GLY A 1 200 ? -41.733 17.564  -10.923 1.00 21.53 200 A 1 
ATOM 1511 C CA  . GLY A 1 200 ? -41.151 18.870  -10.652 1.00 23.07 200 A 1 
ATOM 1512 C C   . GLY A 1 200 ? -39.777 18.917  -11.312 1.00 23.55 200 A 1 
ATOM 1513 O O   . GLY A 1 200 ? -38.890 18.157  -10.951 1.00 21.64 200 A 1 
ATOM 1514 N N   . SER A 1 201 ? -39.655 19.741  -12.354 1.00 20.17 201 A 1 
ATOM 1515 C CA  . SER A 1 201 ? -38.467 19.889  -13.194 1.00 23.09 201 A 1 
ATOM 1516 C C   . SER A 1 201 ? -37.395 20.732  -12.506 1.00 24.02 201 A 1 
ATOM 1517 O O   . SER A 1 201 ? -37.616 21.919  -12.279 1.00 22.62 201 A 1 
ATOM 1518 C CB  . SER A 1 201 ? -38.901 20.592  -14.485 1.00 20.95 201 A 1 
ATOM 1519 O OG  . SER A 1 201 ? -39.632 21.768  -14.172 1.00 17.68 201 A 1 
ATOM 1520 N N   . THR A 1 202 ? -36.210 20.169  -12.281 1.00 21.11 202 A 1 
ATOM 1521 C CA  . THR A 1 202 ? -34.913 20.865  -12.273 1.00 23.81 202 A 1 
ATOM 1522 C C   . THR A 1 202 ? -33.844 19.890  -12.775 1.00 25.28 202 A 1 
ATOM 1523 O O   . THR A 1 202 ? -33.916 18.690  -12.514 1.00 23.46 202 A 1 
ATOM 1524 C CB  . THR A 1 202 ? -34.514 21.435  -10.897 1.00 20.97 202 A 1 
ATOM 1525 O OG1 . THR A 1 202 ? -34.813 20.533  -9.859  1.00 18.20 202 A 1 
ATOM 1526 C CG2 . THR A 1 202 ? -35.220 22.749  -10.563 1.00 17.29 202 A 1 
ATOM 1527 N N   . GLU A 1 203 ? -32.895 20.403  -13.563 1.00 24.55 203 A 1 
ATOM 1528 C CA  . GLU A 1 203 ? -31.802 19.651  -14.194 1.00 25.78 203 A 1 
ATOM 1529 C C   . GLU A 1 203 ? -30.879 18.999  -13.145 1.00 26.57 203 A 1 
ATOM 1530 O O   . GLU A 1 203 ? -29.893 19.581  -12.701 1.00 25.29 203 A 1 
ATOM 1531 C CB  . GLU A 1 203 ? -31.000 20.608  -15.101 1.00 24.34 203 A 1 
ATOM 1532 C CG  . GLU A 1 203 ? -31.769 21.085  -16.345 1.00 21.77 203 A 1 
ATOM 1533 C CD  . GLU A 1 203 ? -30.971 22.121  -17.158 1.00 19.53 203 A 1 
ATOM 1534 O OE1 . GLU A 1 203 ? -31.034 22.049  -18.404 1.00 16.97 203 A 1 
ATOM 1535 O OE2 . GLU A 1 203 ? -30.327 22.986  -16.524 1.00 20.35 203 A 1 
ATOM 1536 N N   . ALA A 1 204 ? -31.188 17.775  -12.749 1.00 34.00 204 A 1 
ATOM 1537 C CA  . ALA A 1 204 ? -30.303 16.862  -12.029 1.00 34.59 204 A 1 
ATOM 1538 C C   . ALA A 1 204 ? -30.197 15.583  -12.871 1.00 35.96 204 A 1 
ATOM 1539 O O   . ALA A 1 204 ? -30.964 14.635  -12.726 1.00 35.24 204 A 1 
ATOM 1540 C CB  . ALA A 1 204 ? -30.835 16.648  -10.609 1.00 32.68 204 A 1 
ATOM 1541 N N   . GLY A 1 205 ? -29.293 15.613  -13.852 1.00 36.76 205 A 1 
ATOM 1542 C CA  . GLY A 1 205 ? -29.089 14.489  -14.758 1.00 37.53 205 A 1 
ATOM 1543 C C   . GLY A 1 205 ? -28.303 13.349  -14.102 1.00 38.74 205 A 1 
ATOM 1544 O O   . GLY A 1 205 ? -27.266 13.587  -13.500 1.00 37.12 205 A 1 
ATOM 1545 N N   . ALA A 1 206 ? -28.778 12.128  -14.331 1.00 46.51 206 A 1 
ATOM 1546 C CA  . ALA A 1 206 ? -28.114 10.811  -14.242 1.00 46.71 206 A 1 
ATOM 1547 C C   . ALA A 1 206 ? -28.210 9.975   -12.947 1.00 47.82 206 A 1 
ATOM 1548 O O   . ALA A 1 206 ? -27.840 8.805   -12.996 1.00 46.04 206 A 1 
ATOM 1549 C CB  . ALA A 1 206 ? -26.691 10.866  -14.828 1.00 44.54 206 A 1 
ATOM 1550 N N   . ALA A 1 207 ? -28.795 10.442  -11.847 1.00 47.25 207 A 1 
ATOM 1551 C CA  . ALA A 1 207 ? -28.881 9.642   -10.607 1.00 47.61 207 A 1 
ATOM 1552 C C   . ALA A 1 207 ? -30.069 8.649   -10.505 1.00 49.12 207 A 1 
ATOM 1553 O O   . ALA A 1 207 ? -30.238 8.020   -9.469  1.00 46.62 207 A 1 
ATOM 1554 C CB  . ALA A 1 207 ? -28.808 10.594  -9.411  1.00 44.77 207 A 1 
ATOM 1555 N N   . ASN A 1 208 ? -30.891 8.473   -11.547 1.00 44.95 208 A 1 
ATOM 1556 C CA  . ASN A 1 208 ? -32.114 7.647   -11.491 1.00 47.27 208 A 1 
ATOM 1557 C C   . ASN A 1 208 ? -32.209 6.539   -12.559 1.00 50.21 208 A 1 
ATOM 1558 O O   . ASN A 1 208 ? -33.304 6.057   -12.850 1.00 47.12 208 A 1 
ATOM 1559 C CB  . ASN A 1 208 ? -33.362 8.561   -11.440 1.00 41.58 208 A 1 
ATOM 1560 C CG  . ASN A 1 208 ? -33.846 8.869   -10.036 1.00 35.70 208 A 1 
ATOM 1561 O OD1 . ASN A 1 208 ? -33.460 8.290   -9.048  1.00 32.59 208 A 1 
ATOM 1562 N ND2 . ASN A 1 208 ? -34.767 9.799   -9.904  1.00 30.07 208 A 1 
ATOM 1563 N N   . ALA A 1 209 ? -31.082 6.103   -13.145 1.00 67.37 209 A 1 
ATOM 1564 C CA  . ALA A 1 209 ? -31.067 4.778   -13.758 1.00 73.07 209 A 1 
ATOM 1565 C C   . ALA A 1 209 ? -30.934 3.751   -12.625 1.00 78.16 209 A 1 
ATOM 1566 O O   . ALA A 1 209 ? -30.025 3.863   -11.805 1.00 73.39 209 A 1 
ATOM 1567 C CB  . ALA A 1 209 ? -29.933 4.685   -14.788 1.00 66.55 209 A 1 
ATOM 1568 N N   . GLN A 1 210 ? -31.849 2.791   -12.555 1.00 83.41 210 A 1 
ATOM 1569 C CA  . GLN A 1 210 ? -31.786 1.707   -11.577 1.00 88.14 210 A 1 
ATOM 1570 C C   . GLN A 1 210 ? -30.390 1.061   -11.620 1.00 91.86 210 A 1 
ATOM 1571 O O   . GLN A 1 210 ? -29.902 0.726   -12.703 1.00 89.51 210 A 1 
ATOM 1572 C CB  . GLN A 1 210 ? -32.915 0.717   -11.901 1.00 81.78 210 A 1 
ATOM 1573 C CG  . GLN A 1 210 ? -33.090 -0.391  -10.855 1.00 69.09 210 A 1 
ATOM 1574 C CD  . GLN A 1 210 ? -34.323 -1.254  -11.127 1.00 60.86 210 A 1 
ATOM 1575 O OE1 . GLN A 1 210 ? -35.036 -1.106  -12.111 1.00 55.10 210 A 1 
ATOM 1576 N NE2 . GLN A 1 210 ? -34.632 -2.189  -10.258 1.00 50.97 210 A 1 
ATOM 1577 N N   . ALA A 1 211 ? -29.729 0.944   -10.463 1.00 92.32 211 A 1 
ATOM 1578 C CA  . ALA A 1 211 ? -28.416 0.319   -10.370 1.00 94.06 211 A 1 
ATOM 1579 C C   . ALA A 1 211 ? -28.478 -1.113  -10.920 1.00 94.57 211 A 1 
ATOM 1580 O O   . ALA A 1 211 ? -29.453 -1.833  -10.689 1.00 92.74 211 A 1 
ATOM 1581 C CB  . ALA A 1 211 ? -27.924 0.363   -8.919  1.00 92.91 211 A 1 
ATOM 1582 N N   . LEU A 1 212 ? -27.443 -1.514  -11.660 1.00 96.31 212 A 1 
ATOM 1583 C CA  . LEU A 1 212 ? -27.310 -2.887  -12.135 1.00 96.54 212 A 1 
ATOM 1584 C C   . LEU A 1 212 ? -27.086 -3.813  -10.944 1.00 96.93 212 A 1 
ATOM 1585 O O   . LEU A 1 212 ? -26.321 -3.466  -10.049 1.00 96.29 212 A 1 
ATOM 1586 C CB  . LEU A 1 212 ? -26.136 -2.998  -13.110 1.00 96.30 212 A 1 
ATOM 1587 C CG  . LEU A 1 212 ? -26.286 -2.178  -14.395 1.00 94.88 212 A 1 
ATOM 1588 C CD1 . LEU A 1 212 ? -24.996 -2.304  -15.208 1.00 91.96 212 A 1 
ATOM 1589 C CD2 . LEU A 1 212 ? -27.459 -2.661  -15.252 1.00 92.03 212 A 1 
ATOM 1590 N N   . GLN A 1 213 ? -27.691 -4.983  -10.962 1.00 96.49 213 A 1 
ATOM 1591 C CA  . GLN A 1 213 ? -27.592 -5.943  -9.870  1.00 96.52 213 A 1 
ATOM 1592 C C   . GLN A 1 213 ? -26.453 -6.931  -10.133 1.00 96.89 213 A 1 
ATOM 1593 O O   . GLN A 1 213 ? -26.492 -7.687  -11.101 1.00 96.39 213 A 1 
ATOM 1594 C CB  . GLN A 1 213 ? -28.945 -6.650  -9.699  1.00 95.56 213 A 1 
ATOM 1595 C CG  . GLN A 1 213 ? -30.073 -5.669  -9.334  1.00 90.86 213 A 1 
ATOM 1596 C CD  . GLN A 1 213 ? -29.834 -5.003  -7.984  1.00 89.04 213 A 1 
ATOM 1597 O OE1 . GLN A 1 213 ? -29.487 -5.660  -7.024  1.00 79.33 213 A 1 
ATOM 1598 N NE2 . GLN A 1 213 ? -29.991 -3.703  -7.854  1.00 77.58 213 A 1 
ATOM 1599 N N   . TYR A 1 214 ? -25.444 -6.961  -9.262  1.00 96.48 214 A 1 
ATOM 1600 C CA  . TYR A 1 214 ? -24.310 -7.881  -9.398  1.00 96.78 214 A 1 
ATOM 1601 C C   . TYR A 1 214 ? -24.735 -9.355  -9.448  1.00 97.04 214 A 1 
ATOM 1602 O O   . TYR A 1 214 ? -24.117 -10.161 -10.142 1.00 96.65 214 A 1 
ATOM 1603 C CB  . TYR A 1 214 ? -23.346 -7.660  -8.234  1.00 96.39 214 A 1 
ATOM 1604 C CG  . TYR A 1 214 ? -22.122 -8.549  -8.315  1.00 96.27 214 A 1 
ATOM 1605 C CD1 . TYR A 1 214 ? -22.034 -9.723  -7.540  1.00 94.41 214 A 1 
ATOM 1606 C CD2 . TYR A 1 214 ? -21.075 -8.197  -9.186  1.00 94.73 214 A 1 
ATOM 1607 C CE1 . TYR A 1 214 ? -20.884 -10.530 -7.623  1.00 93.59 214 A 1 
ATOM 1608 C CE2 . TYR A 1 214 ? -19.929 -8.998  -9.269  1.00 93.35 214 A 1 
ATOM 1609 C CZ  . TYR A 1 214 ? -19.826 -10.161 -8.484  1.00 93.86 214 A 1 
ATOM 1610 O OH  . TYR A 1 214 ? -18.702 -10.910 -8.568  1.00 92.16 214 A 1 
ATOM 1611 N N   . ALA A 1 215 ? -25.817 -9.710  -8.756  1.00 96.03 215 A 1 
ATOM 1612 C CA  . ALA A 1 215 ? -26.371 -11.062 -8.740  1.00 95.72 215 A 1 
ATOM 1613 C C   . ALA A 1 215 ? -26.683 -11.599 -10.150 1.00 96.37 215 A 1 
ATOM 1614 O O   . ALA A 1 215 ? -26.502 -12.793 -10.397 1.00 95.87 215 A 1 
ATOM 1615 C CB  . ALA A 1 215 ? -27.619 -11.050 -7.854  1.00 94.50 215 A 1 
ATOM 1616 N N   . ASP A 1 216 ? -27.049 -10.738 -11.100 1.00 95.67 216 A 1 
ATOM 1617 C CA  . ASP A 1 216 ? -27.377 -11.117 -12.483 1.00 96.40 216 A 1 
ATOM 1618 C C   . ASP A 1 216 ? -26.178 -11.723 -13.224 1.00 97.03 216 A 1 
ATOM 1619 O O   . ASP A 1 216 ? -26.338 -12.503 -14.164 1.00 96.62 216 A 1 
ATOM 1620 C CB  . ASP A 1 216 ? -27.890 -9.890  -13.257 1.00 96.16 216 A 1 
ATOM 1621 C CG  . ASP A 1 216 ? -29.205 -9.307  -12.727 1.00 95.02 216 A 1 
ATOM 1622 O OD1 . ASP A 1 216 ? -29.946 -10.043 -12.037 1.00 92.01 216 A 1 
ATOM 1623 O OD2 . ASP A 1 216 ? -29.475 -8.129  -13.058 1.00 92.03 216 A 1 
ATOM 1624 N N   . SER A 1 217 ? -24.949 -11.436 -12.763 1.00 97.08 217 A 1 
ATOM 1625 C CA  . SER A 1 217 ? -23.724 -11.995 -13.344 1.00 97.49 217 A 1 
ATOM 1626 C C   . SER A 1 217 ? -23.631 -13.521 -13.235 1.00 97.69 217 A 1 
ATOM 1627 O O   . SER A 1 217 ? -22.909 -14.147 -14.006 1.00 97.30 217 A 1 
ATOM 1628 C CB  . SER A 1 217 ? -22.490 -11.358 -12.699 1.00 97.46 217 A 1 
ATOM 1629 O OG  . SER A 1 217 ? -22.406 -11.682 -11.326 1.00 96.92 217 A 1 
ATOM 1630 N N   . THR A 1 218 ? -24.372 -14.142 -12.316 1.00 97.22 218 A 1 
ATOM 1631 C CA  . THR A 1 218 ? -24.407 -15.606 -12.147 1.00 96.96 218 A 1 
ATOM 1632 C C   . THR A 1 218 ? -25.040 -16.334 -13.336 1.00 97.28 218 A 1 
ATOM 1633 O O   . THR A 1 218 ? -24.741 -17.506 -13.550 1.00 96.49 218 A 1 
ATOM 1634 C CB  . THR A 1 218 ? -25.159 -16.009 -10.875 1.00 95.85 218 A 1 
ATOM 1635 O OG1 . THR A 1 218 ? -26.474 -15.513 -10.888 1.00 89.41 218 A 1 
ATOM 1636 C CG2 . THR A 1 218 ? -24.478 -15.488 -9.608  1.00 87.08 218 A 1 
ATOM 1637 N N   . ALA A 1 219 ? -25.864 -15.646 -14.126 1.00 96.77 219 A 1 
ATOM 1638 C CA  . ALA A 1 219 ? -26.497 -16.200 -15.320 1.00 96.77 219 A 1 
ATOM 1639 C C   . ALA A 1 219 ? -25.569 -16.213 -16.552 1.00 97.09 219 A 1 
ATOM 1640 O O   . ALA A 1 219 ? -25.899 -16.834 -17.561 1.00 95.70 219 A 1 
ATOM 1641 C CB  . ALA A 1 219 ? -27.774 -15.399 -15.587 1.00 96.07 219 A 1 
ATOM 1642 N N   . SER A 1 220 ? -24.415 -15.534 -16.498 1.00 97.64 220 A 1 
ATOM 1643 C CA  . SER A 1 220 ? -23.449 -15.497 -17.600 1.00 97.90 220 A 1 
ATOM 1644 C C   . SER A 1 220 ? -22.605 -16.774 -17.669 1.00 98.01 220 A 1 
ATOM 1645 O O   . SER A 1 220 ? -22.379 -17.454 -16.669 1.00 97.23 220 A 1 
ATOM 1646 C CB  . SER A 1 220 ? -22.553 -14.264 -17.486 1.00 97.55 220 A 1 
ATOM 1647 O OG  . SER A 1 220 ? -23.336 -13.100 -17.668 1.00 94.39 220 A 1 
ATOM 1648 N N   . THR A 1 221 ? -22.098 -17.089 -18.863 1.00 97.94 221 A 1 
ATOM 1649 C CA  . THR A 1 221 ? -21.195 -18.232 -19.061 1.00 97.91 221 A 1 
ATOM 1650 C C   . THR A 1 221 ? -19.868 -18.041 -18.319 1.00 98.17 221 A 1 
ATOM 1651 O O   . THR A 1 221 ? -19.332 -16.932 -18.256 1.00 97.83 221 A 1 
ATOM 1652 C CB  . THR A 1 221 ? -20.964 -18.531 -20.550 1.00 96.91 221 A 1 
ATOM 1653 O OG1 . THR A 1 221 ? -20.071 -19.615 -20.672 1.00 92.51 221 A 1 
ATOM 1654 C CG2 . THR A 1 221 ? -20.379 -17.368 -21.347 1.00 91.51 221 A 1 
ATOM 1655 N N   . SER A 1 222 ? -19.315 -19.139 -17.799 1.00 97.61 222 A 1 
ATOM 1656 C CA  . SER A 1 222 ? -17.970 -19.187 -17.213 1.00 97.49 222 A 1 
ATOM 1657 C C   . SER A 1 222 ? -16.851 -19.326 -18.254 1.00 97.71 222 A 1 
ATOM 1658 O O   . SER A 1 222 ? -15.678 -19.326 -17.889 1.00 96.55 222 A 1 
ATOM 1659 C CB  . SER A 1 222 ? -17.884 -20.325 -16.195 1.00 96.24 222 A 1 
ATOM 1660 O OG  . SER A 1 222 ? -18.214 -21.558 -16.808 1.00 91.24 222 A 1 
ATOM 1661 N N   . GLU A 1 223 ? -17.185 -19.444 -19.540 1.00 97.42 223 A 1 
ATOM 1662 C CA  . GLU A 1 223 ? -16.213 -19.394 -20.630 1.00 97.17 223 A 1 
ATOM 1663 C C   . GLU A 1 223 ? -15.981 -17.938 -21.038 1.00 97.55 223 A 1 
ATOM 1664 O O   . GLU A 1 223 ? -16.925 -17.215 -21.364 1.00 96.40 223 A 1 
ATOM 1665 C CB  . GLU A 1 223 ? -16.690 -20.223 -21.827 1.00 95.91 223 A 1 
ATOM 1666 C CG  . GLU A 1 223 ? -16.782 -21.724 -21.494 1.00 87.94 223 A 1 
ATOM 1667 C CD  . GLU A 1 223 ? -17.232 -22.577 -22.689 1.00 81.31 223 A 1 
ATOM 1668 O OE1 . GLU A 1 223 ? -17.309 -23.811 -22.507 1.00 71.79 223 A 1 
ATOM 1669 O OE2 . GLU A 1 223 ? -17.514 -22.005 -23.767 1.00 70.74 223 A 1 
ATOM 1670 N N   . PHE A 1 224 ? -14.725 -17.491 -21.029 1.00 97.57 224 A 1 
ATOM 1671 C CA  . PHE A 1 224 ? -14.358 -16.129 -21.406 1.00 97.60 224 A 1 
ATOM 1672 C C   . PHE A 1 224 ? -13.344 -16.131 -22.548 1.00 97.57 224 A 1 
ATOM 1673 O O   . PHE A 1 224 ? -12.337 -16.828 -22.505 1.00 96.68 224 A 1 
ATOM 1674 C CB  . PHE A 1 224 ? -13.838 -15.363 -20.182 1.00 97.42 224 A 1 
ATOM 1675 C CG  . PHE A 1 224 ? -13.435 -13.935 -20.492 1.00 97.83 224 A 1 
ATOM 1676 C CD1 . PHE A 1 224 ? -12.092 -13.627 -20.768 1.00 96.74 224 A 1 
ATOM 1677 C CD2 . PHE A 1 224 ? -14.405 -12.920 -20.543 1.00 97.04 224 A 1 
ATOM 1678 C CE1 . PHE A 1 224 ? -11.720 -12.310 -21.089 1.00 96.46 224 A 1 
ATOM 1679 C CE2 . PHE A 1 224 ? -14.033 -11.602 -20.864 1.00 96.54 224 A 1 
ATOM 1680 C CZ  . PHE A 1 224 ? -12.688 -11.296 -21.138 1.00 97.09 224 A 1 
ATOM 1681 N N   . THR A 1 225 ? -13.607 -15.309 -23.563 1.00 97.27 225 A 1 
ATOM 1682 C CA  . THR A 1 225 ? -12.659 -15.046 -24.651 1.00 97.01 225 A 1 
ATOM 1683 C C   . THR A 1 225 ? -12.364 -13.548 -24.684 1.00 97.15 225 A 1 
ATOM 1684 O O   . THR A 1 225 ? -13.309 -12.756 -24.785 1.00 96.61 225 A 1 
ATOM 1685 C CB  . THR A 1 225 ? -13.203 -15.533 -26.001 1.00 95.97 225 A 1 
ATOM 1686 O OG1 . THR A 1 225 ? -13.514 -16.906 -25.918 1.00 90.33 225 A 1 
ATOM 1687 C CG2 . THR A 1 225 ? -12.181 -15.390 -27.129 1.00 89.62 225 A 1 
ATOM 1688 N N   . PRO A 1 226 ? -11.085 -13.126 -24.568 1.00 97.42 226 A 1 
ATOM 1689 C CA  . PRO A 1 226 ? -10.721 -11.718 -24.679 1.00 97.20 226 A 1 
ATOM 1690 C C   . PRO A 1 226 ? -10.947 -11.211 -26.111 1.00 97.13 226 A 1 
ATOM 1691 O O   . PRO A 1 226 ? -10.767 -11.952 -27.074 1.00 96.22 226 A 1 
ATOM 1692 C CB  . PRO A 1 226 ? -9.251  -11.644 -24.256 1.00 96.51 226 A 1 
ATOM 1693 C CG  . PRO A 1 226 ? -8.701  -13.017 -24.644 1.00 95.12 226 A 1 
ATOM 1694 C CD  . PRO A 1 226 ? -9.888  -13.947 -24.395 1.00 96.92 226 A 1 
ATOM 1695 N N   . ASP A 1 227 ? -11.309 -9.937  -26.251 1.00 97.00 227 A 1 
ATOM 1696 C CA  . ASP A 1 227 ? -11.544 -9.309  -27.562 1.00 96.24 227 A 1 
ATOM 1697 C C   . ASP A 1 227 ? -10.232 -9.099  -28.340 1.00 96.64 227 A 1 
ATOM 1698 O O   . ASP A 1 227 ? -10.210 -9.117  -29.568 1.00 94.55 227 A 1 
ATOM 1699 C CB  . ASP A 1 227 ? -12.259 -7.957  -27.372 1.00 94.08 227 A 1 
ATOM 1700 C CG  . ASP A 1 227 ? -13.617 -8.028  -26.660 1.00 90.04 227 A 1 
ATOM 1701 O OD1 . ASP A 1 227 ? -14.242 -9.107  -26.596 1.00 85.58 227 A 1 
ATOM 1702 O OD2 . ASP A 1 227 ? -14.039 -6.996  -26.097 1.00 85.08 227 A 1 
ATOM 1703 N N   . ALA A 1 228 ? -9.126  -8.883  -27.616 1.00 96.71 228 A 1 
ATOM 1704 C CA  . ALA A 1 228 ? -7.777  -8.701  -28.140 1.00 96.86 228 A 1 
ATOM 1705 C C   . ALA A 1 228 ? -6.737  -8.931  -27.024 1.00 97.42 228 A 1 
ATOM 1706 O O   . ALA A 1 228 ? -7.092  -8.812  -25.846 1.00 96.78 228 A 1 
ATOM 1707 C CB  . ALA A 1 228 ? -7.653  -7.271  -28.696 1.00 95.92 228 A 1 
ATOM 1708 N N   . PRO A 1 229 ? -5.447  -9.175  -27.367 1.00 97.27 229 A 1 
ATOM 1709 C CA  . PRO A 1 229 ? -4.360  -9.198  -26.386 1.00 97.21 229 A 1 
ATOM 1710 C C   . PRO A 1 229 ? -4.273  -7.887  -25.595 1.00 97.63 229 A 1 
ATOM 1711 O O   . PRO A 1 229 ? -4.537  -6.806  -26.131 1.00 96.97 229 A 1 
ATOM 1712 C CB  . PRO A 1 229 ? -3.080  -9.448  -27.190 1.00 95.91 229 A 1 
ATOM 1713 C CG  . PRO A 1 229 ? -3.574  -10.131 -28.460 1.00 92.95 229 A 1 
ATOM 1714 C CD  . PRO A 1 229 ? -4.931  -9.470  -28.693 1.00 96.28 229 A 1 
ATOM 1715 N N   . THR A 1 230 ? -3.899  -7.962  -24.317 1.00 97.65 230 A 1 
ATOM 1716 C CA  . THR A 1 230 ? -3.730  -6.781  -23.456 1.00 97.83 230 A 1 
ATOM 1717 C C   . THR A 1 230 ? -2.311  -6.248  -23.599 1.00 98.00 230 A 1 
ATOM 1718 O O   . THR A 1 230 ? -1.362  -6.966  -23.306 1.00 97.65 230 A 1 
ATOM 1719 C CB  . THR A 1 230 ? -4.027  -7.117  -21.991 1.00 97.49 230 A 1 
ATOM 1720 O OG1 . THR A 1 230 ? -5.325  -7.654  -21.874 1.00 95.77 230 A 1 
ATOM 1721 C CG2 . THR A 1 230 ? -3.976  -5.885  -21.088 1.00 95.74 230 A 1 
ATOM 1722 N N   . LEU A 1 231 ? -2.150  -4.987  -24.031 1.00 97.75 231 A 1 
ATOM 1723 C CA  . LEU A 1 231 ? -0.823  -4.379  -24.089 1.00 97.77 231 A 1 
ATOM 1724 C C   . LEU A 1 231 ? -0.290  -4.153  -22.673 1.00 97.74 231 A 1 
ATOM 1725 O O   . LEU A 1 231 ? -1.001  -3.680  -21.782 1.00 97.24 231 A 1 
ATOM 1726 C CB  . LEU A 1 231 ? -0.836  -3.072  -24.899 1.00 97.54 231 A 1 
ATOM 1727 C CG  . LEU A 1 231 ? -1.349  -3.192  -26.341 1.00 95.85 231 A 1 
ATOM 1728 C CD1 . LEU A 1 231 ? -1.366  -1.806  -26.993 1.00 92.12 231 A 1 
ATOM 1729 C CD2 . LEU A 1 231 ? -0.476  -4.109  -27.195 1.00 92.02 231 A 1 
ATOM 1730 N N   . ALA A 1 232 ? 0.971   -4.483  -22.468 1.00 97.27 232 A 1 
ATOM 1731 C CA  . ALA A 1 232 ? 1.627   -4.451  -21.166 1.00 96.91 232 A 1 
ATOM 1732 C C   . ALA A 1 232 ? 1.684   -3.045  -20.537 1.00 97.01 232 A 1 
ATOM 1733 O O   . ALA A 1 232 ? 1.712   -2.906  -19.313 1.00 95.79 232 A 1 
ATOM 1734 C CB  . ALA A 1 232 ? 3.025   -5.030  -21.393 1.00 95.70 232 A 1 
ATOM 1735 N N   . ASP A 1 233 ? 1.695   -1.998  -21.368 1.00 97.28 233 A 1 
ATOM 1736 C CA  . ASP A 1 233 ? 1.754   -0.585  -20.981 1.00 96.97 233 A 1 
ATOM 1737 C C   . ASP A 1 233 ? 0.380   0.106   -20.887 1.00 97.44 233 A 1 
ATOM 1738 O O   . ASP A 1 233 ? 0.310   1.297   -20.551 1.00 96.62 233 A 1 
ATOM 1739 C CB  . ASP A 1 233 ? 2.714   0.160   -21.924 1.00 95.19 233 A 1 
ATOM 1740 C CG  . ASP A 1 233 ? 2.196   0.318   -23.360 1.00 81.81 233 A 1 
ATOM 1741 O OD1 . ASP A 1 233 ? 1.340   -0.491  -23.776 1.00 71.82 233 A 1 
ATOM 1742 O OD2 . ASP A 1 233 ? 2.699   1.243   -24.038 1.00 74.30 233 A 1 
ATOM 1743 N N   . GLU A 1 234 ? -0.713  -0.620  -21.140 1.00 97.62 234 A 1 
ATOM 1744 C CA  . GLU A 1 234 ? -2.066  -0.127  -20.875 1.00 97.63 234 A 1 
ATOM 1745 C C   . GLU A 1 234 ? -2.292  0.112   -19.389 1.00 97.87 234 A 1 
ATOM 1746 O O   . GLU A 1 234 ? -1.834  -0.647  -18.532 1.00 97.36 234 A 1 
ATOM 1747 C CB  . GLU A 1 234 ? -3.139  -1.078  -21.412 1.00 96.99 234 A 1 
ATOM 1748 C CG  . GLU A 1 234 ? -3.291  -0.901  -22.925 1.00 93.44 234 A 1 
ATOM 1749 C CD  . GLU A 1 234 ? -4.281  -1.887  -23.528 1.00 93.11 234 A 1 
ATOM 1750 O OE1 . GLU A 1 234 ? -4.163  -2.149  -24.743 1.00 85.73 234 A 1 
ATOM 1751 O OE2 . GLU A 1 234 ? -5.171  -2.425  -22.836 1.00 88.44 234 A 1 
ATOM 1752 N N   . THR A 1 235 ? -3.031  1.173   -19.087 1.00 97.95 235 A 1 
ATOM 1753 C CA  . THR A 1 235 ? -3.377  1.530   -17.710 1.00 98.07 235 A 1 
ATOM 1754 C C   . THR A 1 235 ? -4.259  0.450   -17.089 1.00 98.11 235 A 1 
ATOM 1755 O O   . THR A 1 235 ? -5.318  0.131   -17.616 1.00 97.63 235 A 1 
ATOM 1756 C CB  . THR A 1 235 ? -4.073  2.897   -17.655 1.00 97.81 235 A 1 
ATOM 1757 O OG1 . THR A 1 235 ? -3.281  3.853   -18.330 1.00 96.47 235 A 1 
ATOM 1758 C CG2 . THR A 1 235 ? -4.281  3.387   -16.226 1.00 96.38 235 A 1 
ATOM 1759 N N   . LEU A 1 236 ? -3.837  -0.078  -15.948 1.00 97.21 236 A 1 
ATOM 1760 C CA  . LEU A 1 236 ? -4.594  -1.025  -15.126 1.00 96.94 236 A 1 
ATOM 1761 C C   . LEU A 1 236 ? -5.236  -0.342  -13.914 1.00 96.92 236 A 1 
ATOM 1762 O O   . LEU A 1 236 ? -6.368  -0.645  -13.551 1.00 96.25 236 A 1 
ATOM 1763 C CB  . LEU A 1 236 ? -3.638  -2.155  -14.689 1.00 96.17 236 A 1 
ATOM 1764 C CG  . LEU A 1 236 ? -4.240  -3.143  -13.673 1.00 94.56 236 A 1 
ATOM 1765 C CD1 . LEU A 1 236 ? -5.454  -3.880  -14.231 1.00 91.16 236 A 1 
ATOM 1766 C CD2 . LEU A 1 236 ? -3.197  -4.175  -13.264 1.00 90.26 236 A 1 
ATOM 1767 N N   . LEU A 1 237 ? -4.501  0.566   -13.266 1.00 95.32 237 A 1 
ATOM 1768 C CA  . LEU A 1 237 ? -4.906  1.174   -12.001 1.00 94.92 237 A 1 
ATOM 1769 C C   . LEU A 1 237 ? -4.719  2.688   -12.027 1.00 95.54 237 A 1 
ATOM 1770 O O   . LEU A 1 237 ? -3.650  3.185   -12.386 1.00 94.94 237 A 1 
ATOM 1771 C CB  . LEU A 1 237 ? -4.087  0.564   -10.848 1.00 92.71 237 A 1 
ATOM 1772 C CG  . LEU A 1 237 ? -4.458  -0.886  -10.498 1.00 84.65 237 A 1 
ATOM 1773 C CD1 . LEU A 1 237 ? -3.329  -1.554  -9.721  1.00 81.33 237 A 1 
ATOM 1774 C CD2 . LEU A 1 237 ? -5.706  -0.944  -9.622  1.00 79.96 237 A 1 
ATOM 1775 N N   . LEU A 1 238 ? -5.724  3.401   -11.533 1.00 95.58 238 A 1 
ATOM 1776 C CA  . LEU A 1 238 ? -5.629  4.793   -11.102 1.00 95.41 238 A 1 
ATOM 1777 C C   . LEU A 1 238 ? -5.828  4.847   -9.588  1.00 94.61 238 A 1 
ATOM 1778 O O   . LEU A 1 238 ? -6.946  4.729   -9.075  1.00 93.53 238 A 1 
ATOM 1779 C CB  . LEU A 1 238 ? -6.652  5.658   -11.852 1.00 95.80 238 A 1 
ATOM 1780 C CG  . LEU A 1 238 ? -6.361  5.858   -13.345 1.00 95.32 238 A 1 
ATOM 1781 C CD1 . LEU A 1 238 ? -7.485  6.691   -13.959 1.00 94.31 238 A 1 
ATOM 1782 C CD2 . LEU A 1 238 ? -5.038  6.588   -13.595 1.00 94.49 238 A 1 
ATOM 1783 N N   . TYR A 1 239 ? -4.722  5.007   -8.861  1.00 91.72 239 A 1 
ATOM 1784 C CA  . TYR A 1 239 ? -4.710  4.888   -7.412  1.00 90.91 239 A 1 
ATOM 1785 C C   . TYR A 1 239 ? -4.568  6.259   -6.742  1.00 90.56 239 A 1 
ATOM 1786 O O   . TYR A 1 239 ? -3.514  6.885   -6.775  1.00 87.64 239 A 1 
ATOM 1787 C CB  . TYR A 1 239 ? -3.620  3.884   -7.007  1.00 88.83 239 A 1 
ATOM 1788 C CG  . TYR A 1 239 ? -3.675  3.396   -5.569  1.00 84.23 239 A 1 
ATOM 1789 C CD1 . TYR A 1 239 ? -2.763  2.417   -5.154  1.00 78.19 239 A 1 
ATOM 1790 C CD2 . TYR A 1 239 ? -4.614  3.898   -4.640  1.00 76.57 239 A 1 
ATOM 1791 C CE1 . TYR A 1 239 ? -2.761  1.966   -3.829  1.00 73.05 239 A 1 
ATOM 1792 C CE2 . TYR A 1 239 ? -4.610  3.457   -3.316  1.00 71.54 239 A 1 
ATOM 1793 C CZ  . TYR A 1 239 ? -3.670  2.499   -2.904  1.00 71.40 239 A 1 
ATOM 1794 O OH  . TYR A 1 239 ? -3.620  2.134   -1.613  1.00 69.40 239 A 1 
ATOM 1795 N N   . PHE A 1 240 ? -5.637  6.710   -6.073  1.00 88.78 240 A 1 
ATOM 1796 C CA  . PHE A 1 240 ? -5.614  7.906   -5.232  1.00 87.17 240 A 1 
ATOM 1797 C C   . PHE A 1 240 ? -4.810  7.644   -3.951  1.00 84.90 240 A 1 
ATOM 1798 O O   . PHE A 1 240 ? -5.229  6.875   -3.082  1.00 81.28 240 A 1 
ATOM 1799 C CB  . PHE A 1 240 ? -7.043  8.353   -4.912  1.00 86.99 240 A 1 
ATOM 1800 C CG  . PHE A 1 240 ? -7.783  8.970   -6.085  1.00 86.11 240 A 1 
ATOM 1801 C CD1 . PHE A 1 240 ? -7.879  10.371  -6.199  1.00 83.60 240 A 1 
ATOM 1802 C CD2 . PHE A 1 240 ? -8.392  8.150   -7.055  1.00 83.45 240 A 1 
ATOM 1803 C CE1 . PHE A 1 240 ? -8.586  10.948  -7.268  1.00 81.46 240 A 1 
ATOM 1804 C CE2 . PHE A 1 240 ? -9.092  8.731   -8.130  1.00 81.40 240 A 1 
ATOM 1805 C CZ  . PHE A 1 240 ? -9.195  10.129  -8.234  1.00 84.24 240 A 1 
ATOM 1806 N N   . THR A 1 241 ? -3.667  8.318   -3.806  1.00 84.11 241 A 1 
ATOM 1807 C CA  . THR A 1 241 ? -2.851  8.234   -2.586  1.00 80.38 241 A 1 
ATOM 1808 C C   . THR A 1 241 ? -3.441  9.111   -1.481  1.00 76.27 241 A 1 
ATOM 1809 O O   . THR A 1 241 ? -3.902  10.223  -1.720  1.00 67.85 241 A 1 
ATOM 1810 C CB  . THR A 1 241 ? -1.381  8.603   -2.836  1.00 77.43 241 A 1 
ATOM 1811 O OG1 . THR A 1 241 ? -1.246  9.946   -3.205  1.00 69.64 241 A 1 
ATOM 1812 C CG2 . THR A 1 241 ? -0.746  7.750   -3.919  1.00 69.92 241 A 1 
ATOM 1813 N N   . SER A 1 242 ? -3.400  8.649   -0.231  1.00 69.58 242 A 1 
ATOM 1814 C CA  . SER A 1 242 ? -3.721  9.486   0.928   1.00 65.43 242 A 1 
ATOM 1815 C C   . SER A 1 242 ? -2.494  10.299  1.338   1.00 62.93 242 A 1 
ATOM 1816 O O   . SER A 1 242 ? -1.924  10.057  2.399   1.00 56.63 242 A 1 
ATOM 1817 C CB  . SER A 1 242 ? -4.272  8.639   2.083   1.00 60.62 242 A 1 
ATOM 1818 O OG  . SER A 1 242 ? -3.327  7.685   2.522   1.00 53.20 242 A 1 
ATOM 1819 N N   . GLY A 1 243 ? -2.042  11.210  0.470   1.00 59.83 243 A 1 
ATOM 1820 C CA  . GLY A 1 243 ? -0.921  12.095  0.776   1.00 57.09 243 A 1 
ATOM 1821 C C   . GLY A 1 243 ? -1.215  13.032  1.957   1.00 56.82 243 A 1 
ATOM 1822 O O   . GLY A 1 243 ? -2.362  13.237  2.353   1.00 53.09 243 A 1 
ATOM 1823 N N   . THR A 1 244 ? -0.159  13.640  2.514   1.00 54.54 244 A 1 
ATOM 1824 C CA  . THR A 1 244 ? -0.250  14.706  3.530   1.00 53.34 244 A 1 
ATOM 1825 C C   . THR A 1 244 ? -0.719  16.044  2.943   1.00 53.32 244 A 1 
ATOM 1826 O O   . THR A 1 244 ? -1.023  16.972  3.683   1.00 49.26 244 A 1 
ATOM 1827 C CB  . THR A 1 244 ? 1.115   14.891  4.220   1.00 48.95 244 A 1 
ATOM 1828 O OG1 . THR A 1 244 ? 2.123   15.017  3.233   1.00 45.12 244 A 1 
ATOM 1829 C CG2 . THR A 1 244 ? 1.475   13.677  5.085   1.00 43.41 244 A 1 
ATOM 1830 N N   . THR A 1 245 ? -0.801  16.145  1.610   1.00 53.70 245 A 1 
ATOM 1831 C CA  . THR A 1 245 ? -1.256  17.334  0.875   1.00 54.75 245 A 1 
ATOM 1832 C C   . THR A 1 245 ? -2.789  17.427  0.828   1.00 56.53 245 A 1 
ATOM 1833 O O   . THR A 1 245 ? -3.503  16.450  1.047   1.00 53.08 245 A 1 
ATOM 1834 C CB  . THR A 1 245 ? -0.666  17.357  -0.544  1.00 50.42 245 A 1 
ATOM 1835 O OG1 . THR A 1 245 ? -0.976  16.174  -1.240  1.00 45.77 245 A 1 
ATOM 1836 C CG2 . THR A 1 245 ? 0.859   17.471  -0.518  1.00 44.28 245 A 1 
ATOM 1837 N N   . SER A 1 246 ? -3.313  18.628  0.513   1.00 57.93 246 A 1 
ATOM 1838 C CA  . SER A 1 246 ? -4.760  18.899  0.471   1.00 58.98 246 A 1 
ATOM 1839 C C   . SER A 1 246 ? -5.525  18.113  -0.605  1.00 63.45 246 A 1 
ATOM 1840 O O   . SER A 1 246 ? -6.727  17.918  -0.466  1.00 60.00 246 A 1 
ATOM 1841 C CB  . SER A 1 246 ? -4.995  20.402  0.272   1.00 51.49 246 A 1 
ATOM 1842 O OG  . SER A 1 246 ? -4.341  20.859  -0.899  1.00 44.60 246 A 1 
ATOM 1843 N N   . LYS A 1 247 ? -4.844  17.659  -1.665  1.00 73.18 247 A 1 
ATOM 1844 C CA  . LYS A 1 247 ? -5.411  16.785  -2.704  1.00 76.87 247 A 1 
ATOM 1845 C C   . LYS A 1 247 ? -4.560  15.528  -2.880  1.00 80.13 247 A 1 
ATOM 1846 O O   . LYS A 1 247 ? -3.340  15.617  -2.997  1.00 77.42 247 A 1 
ATOM 1847 C CB  . LYS A 1 247 ? -5.557  17.528  -4.041  1.00 73.19 247 A 1 
ATOM 1848 C CG  . LYS A 1 247 ? -6.671  18.586  -4.003  1.00 68.03 247 A 1 
ATOM 1849 C CD  . LYS A 1 247 ? -6.939  19.135  -5.412  1.00 65.57 247 A 1 
ATOM 1850 C CE  . LYS A 1 247 ? -8.108  20.122  -5.389  1.00 58.66 247 A 1 
ATOM 1851 N NZ  . LYS A 1 247 ? -8.506  20.541  -6.763  1.00 52.11 247 A 1 
ATOM 1852 N N   . ALA A 1 248 ? -5.218  14.379  -2.947  1.00 83.73 248 A 1 
ATOM 1853 C CA  . ALA A 1 248 ? -4.570  13.101  -3.212  1.00 85.44 248 A 1 
ATOM 1854 C C   . ALA A 1 248 ? -3.878  13.102  -4.585  1.00 87.89 248 A 1 
ATOM 1855 O O   . ALA A 1 248 ? -4.446  13.587  -5.568  1.00 86.17 248 A 1 
ATOM 1856 C CB  . ALA A 1 248 ? -5.626  11.991  -3.100  1.00 82.05 248 A 1 
ATOM 1857 N N   . LYS A 1 249 ? -2.651  12.546  -4.669  1.00 88.91 249 A 1 
ATOM 1858 C CA  . LYS A 1 249 ? -2.001  12.273  -5.961  1.00 89.28 249 A 1 
ATOM 1859 C C   . LYS A 1 249 ? -2.691  11.076  -6.609  1.00 90.40 249 A 1 
ATOM 1860 O O   . LYS A 1 249 ? -3.117  10.170  -5.895  1.00 88.85 249 A 1 
ATOM 1861 C CB  . LYS A 1 249 ? -0.502  11.991  -5.782  1.00 87.63 249 A 1 
ATOM 1862 C CG  . LYS A 1 249 ? 0.317   13.111  -5.118  1.00 85.64 249 A 1 
ATOM 1863 C CD  . LYS A 1 249 ? 1.759   12.613  -4.950  1.00 81.89 249 A 1 
ATOM 1864 C CE  . LYS A 1 249 ? 2.695   13.601  -4.252  1.00 76.02 249 A 1 
ATOM 1865 N NZ  . LYS A 1 249 ? 4.065   13.023  -4.129  1.00 69.05 249 A 1 
ATOM 1866 N N   . LEU A 1 250 ? -2.790  11.065  -7.935  1.00 92.30 250 A 1 
ATOM 1867 C CA  . LEU A 1 250 ? -3.408  9.969   -8.679  1.00 94.18 250 A 1 
ATOM 1868 C C   . LEU A 1 250 ? -2.317  9.176   -9.401  1.00 95.27 250 A 1 
ATOM 1869 O O   . LEU A 1 250 ? -1.799  9.617   -10.419 1.00 94.33 250 A 1 
ATOM 1870 C CB  . LEU A 1 250 ? -4.477  10.553  -9.619  1.00 92.55 250 A 1 
ATOM 1871 C CG  . LEU A 1 250 ? -5.307  9.494   -10.360 1.00 88.88 250 A 1 
ATOM 1872 C CD1 . LEU A 1 250 ? -5.959  8.500   -9.400  1.00 86.15 250 A 1 
ATOM 1873 C CD2 . LEU A 1 250 ? -6.415  10.190  -11.153 1.00 87.22 250 A 1 
ATOM 1874 N N   . VAL A 1 251 ? -1.938  8.045   -8.830  1.00 94.48 251 A 1 
ATOM 1875 C CA  . VAL A 1 251 ? -0.851  7.205   -9.344  1.00 94.63 251 A 1 
ATOM 1876 C C   . VAL A 1 251 ? -1.386  6.302   -10.447 1.00 95.26 251 A 1 
ATOM 1877 O O   . VAL A 1 251 ? -2.350  5.570   -10.225 1.00 95.19 251 A 1 
ATOM 1878 C CB  . VAL A 1 251 ? -0.216  6.385   -8.209  1.00 93.75 251 A 1 
ATOM 1879 C CG1 . VAL A 1 251 ? 0.913   5.488   -8.721  1.00 92.24 251 A 1 
ATOM 1880 C CG2 . VAL A 1 251 ? 0.369   7.304   -7.133  1.00 92.25 251 A 1 
ATOM 1881 N N   . GLU A 1 252 ? -0.753  6.340   -11.614 1.00 96.24 252 A 1 
ATOM 1882 C CA  . GLU A 1 252 ? -1.086  5.489   -12.756 1.00 96.91 252 A 1 
ATOM 1883 C C   . GLU A 1 252 ? -0.157  4.276   -12.816 1.00 96.89 252 A 1 
ATOM 1884 O O   . GLU A 1 252 ? 1.060   4.418   -12.950 1.00 96.46 252 A 1 
ATOM 1885 C CB  . GLU A 1 252 ? -1.014  6.318   -14.047 1.00 97.06 252 A 1 
ATOM 1886 C CG  . GLU A 1 252 ? -1.500  5.543   -15.281 1.00 95.89 252 A 1 
ATOM 1887 C CD  . GLU A 1 252 ? -1.308  6.300   -16.603 1.00 95.87 252 A 1 
ATOM 1888 O OE1 . GLU A 1 252 ? -1.719  5.753   -17.653 1.00 89.99 252 A 1 
ATOM 1889 O OE2 . GLU A 1 252 ? -0.681  7.380   -16.617 1.00 92.23 252 A 1 
ATOM 1890 N N   . HIS A 1 253 ? -0.728  3.083   -12.771 1.00 96.35 253 A 1 
ATOM 1891 C CA  . HIS A 1 253 ? -0.022  1.824   -12.991 1.00 96.13 253 A 1 
ATOM 1892 C C   . HIS A 1 253 ? -0.574  1.077   -14.202 1.00 96.51 253 A 1 
ATOM 1893 O O   . HIS A 1 253 ? -1.767  1.139   -14.499 1.00 96.26 253 A 1 
ATOM 1894 C CB  . HIS A 1 253 ? -0.088  0.949   -11.742 1.00 95.37 253 A 1 
ATOM 1895 C CG  . HIS A 1 253 ? 0.986   1.271   -10.742 1.00 94.62 253 A 1 
ATOM 1896 N ND1 . HIS A 1 253 ? 2.303   0.876   -10.827 1.00 91.58 253 A 1 
ATOM 1897 C CD2 . HIS A 1 253 ? 0.831   1.954   -9.570  1.00 91.90 253 A 1 
ATOM 1898 C CE1 . HIS A 1 253 ? 2.925   1.305   -9.713  1.00 91.41 253 A 1 
ATOM 1899 N NE2 . HIS A 1 253 ? 2.064   1.960   -8.926  1.00 91.22 253 A 1 
ATOM 1900 N N   . THR A 1 254 ? 0.310   0.328   -14.866 1.00 96.95 254 A 1 
ATOM 1901 C CA  . THR A 1 254 ? -0.018  -0.466  -16.054 1.00 97.25 254 A 1 
ATOM 1902 C C   . THR A 1 254 ? -0.216  -1.942  -15.712 1.00 97.09 254 A 1 
ATOM 1903 O O   . THR A 1 254 ? 0.091   -2.390  -14.600 1.00 96.74 254 A 1 
ATOM 1904 C CB  . THR A 1 254 ? 1.064   -0.312  -17.135 1.00 97.41 254 A 1 
ATOM 1905 O OG1 . THR A 1 254 ? 2.264   -0.936  -16.727 1.00 96.65 254 A 1 
ATOM 1906 C CG2 . THR A 1 254 ? 1.387   1.148   -17.452 1.00 96.16 254 A 1 
ATOM 1907 N N   . HIS A 1 255 ? -0.647  -2.727  -16.711 1.00 97.39 255 A 1 
ATOM 1908 C CA  . HIS A 1 255 ? -0.702  -4.193  -16.619 1.00 97.32 255 A 1 
ATOM 1909 C C   . HIS A 1 255 ? 0.666   -4.844  -16.329 1.00 97.06 255 A 1 
ATOM 1910 O O   . HIS A 1 255 ? 0.707   -5.970  -15.846 1.00 95.85 255 A 1 
ATOM 1911 C CB  . HIS A 1 255 ? -1.323  -4.753  -17.904 1.00 97.17 255 A 1 
ATOM 1912 C CG  . HIS A 1 255 ? -2.830  -4.713  -17.874 1.00 97.05 255 A 1 
ATOM 1913 N ND1 . HIS A 1 255 ? -3.636  -5.716  -17.382 1.00 91.13 255 A 1 
ATOM 1914 C CD2 . HIS A 1 255 ? -3.650  -3.703  -18.296 1.00 91.76 255 A 1 
ATOM 1915 C CE1 . HIS A 1 255 ? -4.915  -5.320  -17.514 1.00 92.45 255 A 1 
ATOM 1916 N NE2 . HIS A 1 255 ? -4.968  -4.097  -18.061 1.00 92.69 255 A 1 
ATOM 1917 N N   . THR A 1 256 ? 1.774   -4.144  -16.555 1.00 96.80 256 A 1 
ATOM 1918 C CA  . THR A 1 256 ? 3.114   -4.589  -16.139 1.00 96.46 256 A 1 
ATOM 1919 C C   . THR A 1 256 ? 3.519   -3.978  -14.802 1.00 96.56 256 A 1 
ATOM 1920 O O   . THR A 1 256 ? 3.911   -4.706  -13.896 1.00 94.69 256 A 1 
ATOM 1921 C CB  . THR A 1 256 ? 4.162   -4.275  -17.211 1.00 94.61 256 A 1 
ATOM 1922 O OG1 . THR A 1 256 ? 3.821   -4.953  -18.381 1.00 80.62 256 A 1 
ATOM 1923 C CG2 . THR A 1 256 ? 5.562   -4.757  -16.847 1.00 78.10 256 A 1 
ATOM 1924 N N   . SER A 1 257 ? 3.435   -2.657  -14.649 1.00 96.10 257 A 1 
ATOM 1925 C CA  . SER A 1 257 ? 4.092   -1.986  -13.524 1.00 95.75 257 A 1 
ATOM 1926 C C   . SER A 1 257 ? 3.568   -2.444  -12.164 1.00 95.23 257 A 1 
ATOM 1927 O O   . SER A 1 257 ? 4.351   -2.590  -11.234 1.00 93.75 257 A 1 
ATOM 1928 C CB  . SER A 1 257 ? 4.028   -0.460  -13.661 1.00 95.33 257 A 1 
ATOM 1929 O OG  . SER A 1 257 ? 2.711   0.035   -13.529 1.00 93.76 257 A 1 
ATOM 1930 N N   . TYR A 1 258 ? 2.278   -2.733  -12.048 1.00 93.60 258 A 1 
ATOM 1931 C CA  . TYR A 1 258 ? 1.732   -3.193  -10.771 1.00 92.94 258 A 1 
ATOM 1932 C C   . TYR A 1 258 ? 1.872   -4.713  -10.570 1.00 93.06 258 A 1 
ATOM 1933 O O   . TYR A 1 258 ? 2.558   -5.110  -9.622  1.00 91.12 258 A 1 
ATOM 1934 C CB  . TYR A 1 258 ? 0.311   -2.641  -10.581 1.00 91.12 258 A 1 
ATOM 1935 C CG  . TYR A 1 258 ? -0.018  -2.305  -9.136  1.00 88.93 258 A 1 
ATOM 1936 C CD1 . TYR A 1 258 ? -1.046  -2.987  -8.460  1.00 84.43 258 A 1 
ATOM 1937 C CD2 . TYR A 1 258 ? 0.687   -1.271  -8.489  1.00 83.77 258 A 1 
ATOM 1938 C CE1 . TYR A 1 258 ? -1.380  -2.617  -7.141  1.00 81.26 258 A 1 
ATOM 1939 C CE2 . TYR A 1 258 ? 0.355   -0.908  -7.167  1.00 80.22 258 A 1 
ATOM 1940 C CZ  . TYR A 1 258 ? -0.683  -1.574  -6.494  1.00 81.33 258 A 1 
ATOM 1941 O OH  . TYR A 1 258 ? -1.012  -1.208  -5.228  1.00 78.79 258 A 1 
ATOM 1942 N N   . PRO A 1 259 ? 1.344   -5.592  -11.451 1.00 94.03 259 A 1 
ATOM 1943 C CA  . PRO A 1 259 ? 1.416   -7.037  -11.217 1.00 94.31 259 A 1 
ATOM 1944 C C   . PRO A 1 259 ? 2.845   -7.586  -11.237 1.00 94.89 259 A 1 
ATOM 1945 O O   . PRO A 1 259 ? 3.232   -8.313  -10.328 1.00 94.02 259 A 1 
ATOM 1946 C CB  . PRO A 1 259 ? 0.534   -7.686  -12.291 1.00 92.94 259 A 1 
ATOM 1947 C CG  . PRO A 1 259 ? -0.411  -6.563  -12.712 1.00 91.15 259 A 1 
ATOM 1948 C CD  . PRO A 1 259 ? 0.482   -5.328  -12.598 1.00 93.56 259 A 1 
ATOM 1949 N N   . VAL A 1 260 ? 3.659   -7.205  -12.233 1.00 96.48 260 A 1 
ATOM 1950 C CA  . VAL A 1 260 ? 5.060   -7.662  -12.328 1.00 96.75 260 A 1 
ATOM 1951 C C   . VAL A 1 260 ? 5.899   -7.045  -11.204 1.00 96.86 260 A 1 
ATOM 1952 O O   . VAL A 1 260 ? 6.727   -7.729  -10.605 1.00 96.54 260 A 1 
ATOM 1953 C CB  . VAL A 1 260 ? 5.666   -7.340  -13.710 1.00 96.58 260 A 1 
ATOM 1954 C CG1 . VAL A 1 260 ? 7.122   -7.794  -13.819 1.00 95.57 260 A 1 
ATOM 1955 C CG2 . VAL A 1 260 ? 4.879   -8.020  -14.840 1.00 95.57 260 A 1 
ATOM 1956 N N   . GLY A 1 261 ? 5.650   -5.787  -10.849 1.00 95.73 261 A 1 
ATOM 1957 C CA  . GLY A 1 261 ? 6.317   -5.128  -9.725  1.00 95.58 261 A 1 
ATOM 1958 C C   . GLY A 1 261 ? 6.177   -5.891  -8.404  1.00 95.74 261 A 1 
ATOM 1959 O O   . GLY A 1 261 ? 7.126   -5.966  -7.625  1.00 95.23 261 A 1 
ATOM 1960 N N   . HIS A 1 262 ? 5.034   -6.538  -8.174  1.00 94.97 262 A 1 
ATOM 1961 C CA  . HIS A 1 262 ? 4.789   -7.303  -6.945  1.00 94.85 262 A 1 
ATOM 1962 C C   . HIS A 1 262 ? 5.571   -8.620  -6.810  1.00 95.32 262 A 1 
ATOM 1963 O O   . HIS A 1 262 ? 5.537   -9.212  -5.726  1.00 95.12 262 A 1 
ATOM 1964 C CB  . HIS A 1 262 ? 3.285   -7.475  -6.730  1.00 94.20 262 A 1 
ATOM 1965 C CG  . HIS A 1 262 ? 2.654   -6.202  -6.231  1.00 93.17 262 A 1 
ATOM 1966 N ND1 . HIS A 1 262 ? 3.102   -5.468  -5.159  1.00 88.68 262 A 1 
ATOM 1967 C CD2 . HIS A 1 262 ? 1.606   -5.525  -6.787  1.00 88.45 262 A 1 
ATOM 1968 C CE1 . HIS A 1 262 ? 2.353   -4.357  -5.090  1.00 87.45 262 A 1 
ATOM 1969 N NE2 . HIS A 1 262 ? 1.427   -4.355  -6.051  1.00 87.94 262 A 1 
ATOM 1970 N N   . LEU A 1 263 ? 6.366   -9.018  -7.810  1.00 96.05 263 A 1 
ATOM 1971 C CA  . LEU A 1 263 ? 7.436   -10.008 -7.617  1.00 96.53 263 A 1 
ATOM 1972 C C   . LEU A 1 263 ? 8.382   -9.589  -6.473  1.00 96.55 263 A 1 
ATOM 1973 O O   . LEU A 1 263 ? 8.801   -10.424 -5.677  1.00 96.51 263 A 1 
ATOM 1974 C CB  . LEU A 1 263 ? 8.237   -10.159 -8.926  1.00 97.03 263 A 1 
ATOM 1975 C CG  . LEU A 1 263 ? 7.529   -10.961 -10.039 1.00 97.05 263 A 1 
ATOM 1976 C CD1 . LEU A 1 263 ? 8.272   -10.773 -11.363 1.00 96.80 263 A 1 
ATOM 1977 C CD2 . LEU A 1 263 ? 7.521   -12.460 -9.716  1.00 96.73 263 A 1 
ATOM 1978 N N   . SER A 1 264 ? 8.667   -8.288  -6.326  1.00 95.81 264 A 1 
ATOM 1979 C CA  . SER A 1 264 ? 9.478   -7.767  -5.216  1.00 95.52 264 A 1 
ATOM 1980 C C   . SER A 1 264 ? 8.783   -7.929  -3.859  1.00 95.49 264 A 1 
ATOM 1981 O O   . SER A 1 264 ? 9.419   -8.309  -2.878  1.00 95.02 264 A 1 
ATOM 1982 C CB  . SER A 1 264 ? 9.843   -6.298  -5.458  1.00 95.01 264 A 1 
ATOM 1983 O OG  . SER A 1 264 ? 8.724   -5.445  -5.325  1.00 89.60 264 A 1 
ATOM 1984 N N   . THR A 1 265 ? 7.466   -7.721  -3.807  1.00 94.30 265 A 1 
ATOM 1985 C CA  . THR A 1 265 ? 6.656   -7.901  -2.591  1.00 94.12 265 A 1 
ATOM 1986 C C   . THR A 1 265 ? 6.593   -9.374  -2.187  1.00 94.56 265 A 1 
ATOM 1987 O O   . THR A 1 265 ? 6.784   -9.694  -1.015  1.00 94.42 265 A 1 
ATOM 1988 C CB  . THR A 1 265 ? 5.236   -7.358  -2.798  1.00 93.34 265 A 1 
ATOM 1989 O OG1 . THR A 1 265 ? 5.279   -6.042  -3.309  1.00 91.80 265 A 1 
ATOM 1990 C CG2 . THR A 1 265 ? 4.434   -7.314  -1.502  1.00 91.84 265 A 1 
ATOM 1991 N N   . MET A 1 266 ? 6.383   -10.273 -3.150  1.00 95.09 266 A 1 
ATOM 1992 C CA  . MET A 1 266 ? 6.454   -11.720 -2.933  1.00 95.71 266 A 1 
ATOM 1993 C C   . MET A 1 266 ? 7.817   -12.124 -2.348  1.00 95.84 266 A 1 
ATOM 1994 O O   . MET A 1 266 ? 7.867   -12.827 -1.343  1.00 95.75 266 A 1 
ATOM 1995 C CB  . MET A 1 266 ? 6.201   -12.440 -4.268  1.00 96.22 266 A 1 
ATOM 1996 C CG  . MET A 1 266 ? 6.238   -13.966 -4.140  1.00 96.22 266 A 1 
ATOM 1997 S SD  . MET A 1 266 ? 6.571   -14.840 -5.690  1.00 95.86 266 A 1 
ATOM 1998 C CE  . MET A 1 266 ? 8.339   -14.505 -5.899  1.00 93.93 266 A 1 
ATOM 1999 N N   . TYR A 1 267 ? 8.902   -11.636 -2.948  1.00 96.58 267 A 1 
ATOM 2000 C CA  . TYR A 1 267 ? 10.270  -11.920 -2.507  1.00 96.80 267 A 1 
ATOM 2001 C C   . TYR A 1 267 ? 10.551  -11.394 -1.091  1.00 96.57 267 A 1 
ATOM 2002 O O   . TYR A 1 267 ? 11.100  -12.119 -0.264  1.00 96.07 267 A 1 
ATOM 2003 C CB  . TYR A 1 267 ? 11.255  -11.326 -3.518  1.00 97.12 267 A 1 
ATOM 2004 C CG  . TYR A 1 267 ? 12.701  -11.651 -3.200  1.00 97.39 267 A 1 
ATOM 2005 C CD1 . TYR A 1 267 ? 13.529  -10.700 -2.569  1.00 96.90 267 A 1 
ATOM 2006 C CD2 . TYR A 1 267 ? 13.216  -12.921 -3.521  1.00 96.93 267 A 1 
ATOM 2007 C CE1 . TYR A 1 267 ? 14.867  -11.020 -2.268  1.00 96.70 267 A 1 
ATOM 2008 C CE2 . TYR A 1 267 ? 14.550  -13.244 -3.218  1.00 96.77 267 A 1 
ATOM 2009 C CZ  . TYR A 1 267 ? 15.378  -12.293 -2.592  1.00 97.17 267 A 1 
ATOM 2010 O OH  . TYR A 1 267 ? 16.670  -12.602 -2.303  1.00 96.62 267 A 1 
ATOM 2011 N N   . TRP A 1 268 ? 10.129  -10.161 -0.772  1.00 95.38 268 A 1 
ATOM 2012 C CA  . TRP A 1 268 ? 10.254  -9.606  0.579   1.00 95.32 268 A 1 
ATOM 2013 C C   . TRP A 1 268 ? 9.534   -10.460 1.617   1.00 95.51 268 A 1 
ATOM 2014 O O   . TRP A 1 268 ? 10.142  -10.882 2.601   1.00 94.77 268 A 1 
ATOM 2015 C CB  . TRP A 1 268 ? 9.718   -8.178  0.610   1.00 94.57 268 A 1 
ATOM 2016 C CG  . TRP A 1 268 ? 9.442   -7.639  1.986   1.00 93.90 268 A 1 
ATOM 2017 C CD1 . TRP A 1 268 ? 10.284  -7.692  3.036   1.00 92.46 268 A 1 
ATOM 2018 C CD2 . TRP A 1 268 ? 8.241   -6.982  2.476   1.00 92.99 268 A 1 
ATOM 2019 N NE1 . TRP A 1 268 ? 9.689   -7.106  4.145   1.00 91.84 268 A 1 
ATOM 2020 C CE2 . TRP A 1 268 ? 8.434   -6.631  3.845   1.00 92.20 268 A 1 
ATOM 2021 C CE3 . TRP A 1 268 ? 7.010   -6.618  1.890   1.00 91.36 268 A 1 
ATOM 2022 C CZ2 . TRP A 1 268 ? 7.476   -5.927  4.585   1.00 90.54 268 A 1 
ATOM 2023 C CZ3 . TRP A 1 268 ? 6.043   -5.918  2.623   1.00 89.84 268 A 1 
ATOM 2024 C CH2 . TRP A 1 268 ? 6.274   -5.563  3.962   1.00 89.68 268 A 1 
ATOM 2025 N N   . ILE A 1 269 ? 8.251   -10.748 1.399   1.00 95.04 269 A 1 
ATOM 2026 C CA  . ILE A 1 269 ? 7.463   -11.543 2.355   1.00 94.83 269 A 1 
ATOM 2027 C C   . ILE A 1 269 ? 8.016   -12.978 2.436   1.00 95.10 269 A 1 
ATOM 2028 O O   . ILE A 1 269 ? 7.934   -13.612 3.487   1.00 94.78 269 A 1 
ATOM 2029 C CB  . ILE A 1 269 ? 5.958   -11.496 1.993   1.00 94.38 269 A 1 
ATOM 2030 C CG1 . ILE A 1 269 ? 5.410   -10.047 2.030   1.00 93.60 269 A 1 
ATOM 2031 C CG2 . ILE A 1 269 ? 5.142   -12.352 2.971   1.00 93.55 269 A 1 
ATOM 2032 C CD1 . ILE A 1 269 ? 4.026   -9.895  1.387   1.00 91.79 269 A 1 
ATOM 2033 N N   . GLY A 1 270 ? 8.641   -13.465 1.368   1.00 96.44 270 A 1 
ATOM 2034 C CA  . GLY A 1 270 ? 9.129   -14.836 1.253   1.00 96.46 270 A 1 
ATOM 2035 C C   . GLY A 1 270 ? 8.006   -15.833 0.969   1.00 96.90 270 A 1 
ATOM 2036 O O   . GLY A 1 270 ? 8.114   -16.982 1.386   1.00 96.35 270 A 1 
ATOM 2037 N N   . LEU A 1 271 ? 6.921   -15.387 0.319   1.00 96.47 271 A 1 
ATOM 2038 C CA  . LEU A 1 271 ? 5.771   -16.236 -0.010  1.00 96.64 271 A 1 
ATOM 2039 C C   . LEU A 1 271 ? 6.178   -17.377 -0.947  1.00 96.98 271 A 1 
ATOM 2040 O O   . LEU A 1 271 ? 6.956   -17.178 -1.876  1.00 96.66 271 A 1 
ATOM 2041 C CB  . LEU A 1 271 ? 4.643   -15.407 -0.650  1.00 96.16 271 A 1 
ATOM 2042 C CG  . LEU A 1 271 ? 3.947   -14.427 0.305   1.00 94.97 271 A 1 
ATOM 2043 C CD1 . LEU A 1 271 ? 3.017   -13.515 -0.493  1.00 93.53 271 A 1 
ATOM 2044 C CD2 . LEU A 1 271 ? 3.114   -15.145 1.366   1.00 93.26 271 A 1 
ATOM 2045 N N   . GLU A 1 272 ? 5.602   -18.545 -0.710  1.00 97.56 272 A 1 
ATOM 2046 C CA  . GLU A 1 272 ? 5.819   -19.785 -1.459  1.00 97.61 272 A 1 
ATOM 2047 C C   . GLU A 1 272 ? 4.467   -20.409 -1.850  1.00 98.04 272 A 1 
ATOM 2048 O O   . GLU A 1 272 ? 3.443   -20.117 -1.210  1.00 97.64 272 A 1 
ATOM 2049 C CB  . GLU A 1 272 ? 6.659   -20.770 -0.615  1.00 96.15 272 A 1 
ATOM 2050 C CG  . GLU A 1 272 ? 8.082   -20.271 -0.361  1.00 92.18 272 A 1 
ATOM 2051 C CD  . GLU A 1 272 ? 8.887   -21.178 0.582   1.00 91.16 272 A 1 
ATOM 2052 O OE1 . GLU A 1 272 ? 9.612   -22.071 0.092   1.00 83.74 272 A 1 
ATOM 2053 O OE2 . GLU A 1 272 ? 8.880   -20.926 1.805   1.00 85.26 272 A 1 
ATOM 2054 N N   . PRO A 1 273 ? 4.426   -21.297 -2.865  1.00 98.15 273 A 1 
ATOM 2055 C CA  . PRO A 1 273 ? 3.213   -22.032 -3.203  1.00 98.14 273 A 1 
ATOM 2056 C C   . PRO A 1 273 ? 2.638   -22.779 -1.994  1.00 98.17 273 A 1 
ATOM 2057 O O   . PRO A 1 273 ? 3.356   -23.467 -1.268  1.00 97.64 273 A 1 
ATOM 2058 C CB  . PRO A 1 273 ? 3.605   -22.987 -4.337  1.00 97.78 273 A 1 
ATOM 2059 C CG  . PRO A 1 273 ? 4.797   -22.284 -4.990  1.00 96.82 273 A 1 
ATOM 2060 C CD  . PRO A 1 273 ? 5.494   -21.626 -3.800  1.00 97.92 273 A 1 
ATOM 2061 N N   . GLY A 1 274 ? 1.326   -22.645 -1.785  1.00 97.50 274 A 1 
ATOM 2062 C CA  . GLY A 1 274 ? 0.610   -23.273 -0.673  1.00 97.39 274 A 1 
ATOM 2063 C C   . GLY A 1 274 ? 0.636   -22.502 0.653   1.00 97.86 274 A 1 
ATOM 2064 O O   . GLY A 1 274 ? -0.004  -22.949 1.607   1.00 96.96 274 A 1 
ATOM 2065 N N   . ASP A 1 275 ? 1.310   -21.353 0.741   1.00 98.15 275 A 1 
ATOM 2066 C CA  . ASP A 1 275 ? 1.182   -20.484 1.914   1.00 98.26 275 A 1 
ATOM 2067 C C   . ASP A 1 275 ? -0.266  -20.005 2.116   1.00 98.35 275 A 1 
ATOM 2068 O O   . ASP A 1 275 ? -1.021  -19.794 1.166   1.00 98.17 275 A 1 
ATOM 2069 C CB  . ASP A 1 275 ? 2.095   -19.251 1.813   1.00 98.15 275 A 1 
ATOM 2070 C CG  . ASP A 1 275 ? 3.544   -19.486 2.218   1.00 97.77 275 A 1 
ATOM 2071 O OD1 . ASP A 1 275 ? 3.845   -20.317 3.105   1.00 96.36 275 A 1 
ATOM 2072 O OD2 . ASP A 1 275 ? 4.399   -18.697 1.765   1.00 96.33 275 A 1 
ATOM 2073 N N   . VAL A 1 276 ? -0.623  -19.754 3.374   1.00 98.12 276 A 1 
ATOM 2074 C CA  . VAL A 1 276 ? -1.838  -19.037 3.770   1.00 98.21 276 A 1 
ATOM 2075 C C   . VAL A 1 276 ? -1.418  -17.667 4.289   1.00 97.95 276 A 1 
ATOM 2076 O O   . VAL A 1 276 ? -0.873  -17.546 5.395   1.00 97.47 276 A 1 
ATOM 2077 C CB  . VAL A 1 276 ? -2.655  -19.831 4.804   1.00 98.31 276 A 1 
ATOM 2078 C CG1 . VAL A 1 276 ? -3.937  -19.079 5.177   1.00 97.95 276 A 1 
ATOM 2079 C CG2 . VAL A 1 276 ? -3.057  -21.211 4.261   1.00 97.94 276 A 1 
ATOM 2080 N N   . HIS A 1 277 ? -1.629  -16.637 3.478   1.00 96.60 277 A 1 
ATOM 2081 C CA  . HIS A 1 277 ? -1.188  -15.272 3.745   1.00 95.90 277 A 1 
ATOM 2082 C C   . HIS A 1 277 ? -2.309  -14.420 4.343   1.00 95.60 277 A 1 
ATOM 2083 O O   . HIS A 1 277 ? -3.302  -14.135 3.668   1.00 94.89 277 A 1 
ATOM 2084 C CB  . HIS A 1 277 ? -0.628  -14.638 2.466   1.00 95.18 277 A 1 
ATOM 2085 C CG  . HIS A 1 277 ? -0.100  -13.243 2.710   1.00 94.41 277 A 1 
ATOM 2086 N ND1 . HIS A 1 277 ? 0.929   -12.909 3.566   1.00 89.65 277 A 1 
ATOM 2087 C CD2 . HIS A 1 277 ? -0.574  -12.073 2.182   1.00 90.53 277 A 1 
ATOM 2088 C CE1 . HIS A 1 277 ? 1.072   -11.571 3.545   1.00 89.94 277 A 1 
ATOM 2089 N NE2 . HIS A 1 277 ? 0.180   -11.021 2.713   1.00 90.03 277 A 1 
ATOM 2090 N N   . LEU A 1 278 ? -2.118  -13.960 5.565   1.00 95.49 278 A 1 
ATOM 2091 C CA  . LEU A 1 278 ? -2.980  -12.991 6.235   1.00 95.15 278 A 1 
ATOM 2092 C C   . LEU A 1 278 ? -2.334  -11.608 6.206   1.00 94.78 278 A 1 
ATOM 2093 O O   . LEU A 1 278 ? -1.259  -11.405 6.770   1.00 93.88 278 A 1 
ATOM 2094 C CB  . LEU A 1 278 ? -3.249  -13.470 7.669   1.00 94.90 278 A 1 
ATOM 2095 C CG  . LEU A 1 278 ? -4.009  -12.463 8.559   1.00 94.46 278 A 1 
ATOM 2096 C CD1 . LEU A 1 278 ? -5.389  -12.101 8.012   1.00 93.14 278 A 1 
ATOM 2097 C CD2 . LEU A 1 278 ? -4.189  -13.059 9.954   1.00 92.82 278 A 1 
ATOM 2098 N N   . ASN A 1 279 ? -3.028  -10.645 5.619   1.00 91.35 279 A 1 
ATOM 2099 C CA  . ASN A 1 279 ? -2.686  -9.234  5.742   1.00 89.74 279 A 1 
ATOM 2100 C C   . ASN A 1 279 ? -3.787  -8.493  6.499   1.00 88.33 279 A 1 
ATOM 2101 O O   . ASN A 1 279 ? -4.903  -8.349  5.997   1.00 84.30 279 A 1 
ATOM 2102 C CB  . ASN A 1 279 ? -2.419  -8.639  4.356   1.00 87.02 279 A 1 
ATOM 2103 C CG  . ASN A 1 279 ? -2.112  -7.149  4.420   1.00 80.97 279 A 1 
ATOM 2104 O OD1 . ASN A 1 279 ? -1.698  -6.586  5.421   1.00 71.56 279 A 1 
ATOM 2105 N ND2 . ASN A 1 279 ? -2.323  -6.443  3.337   1.00 73.36 279 A 1 
ATOM 2106 N N   . VAL A 1 280 ? -3.466  -7.992  7.694   1.00 88.29 280 A 1 
ATOM 2107 C CA  . VAL A 1 280 ? -4.355  -7.112  8.455   1.00 85.27 280 A 1 
ATOM 2108 C C   . VAL A 1 280 ? -3.977  -5.672  8.165   1.00 80.03 280 A 1 
ATOM 2109 O O   . VAL A 1 280 ? -2.880  -5.222  8.487   1.00 70.04 280 A 1 
ATOM 2110 C CB  . VAL A 1 280 ? -4.322  -7.410  9.959   1.00 84.38 280 A 1 
ATOM 2111 C CG1 . VAL A 1 280 ? -5.297  -6.492  10.707  1.00 79.62 280 A 1 
ATOM 2112 C CG2 . VAL A 1 280 ? -4.737  -8.856  10.240  1.00 80.62 280 A 1 
ATOM 2113 N N   . ALA A 1 281 ? -4.905  -4.926  7.573   1.00 74.93 281 A 1 
ATOM 2114 C CA  . ALA A 1 281 ? -4.720  -3.526  7.243   1.00 69.06 281 A 1 
ATOM 2115 C C   . ALA A 1 281 ? -5.878  -2.679  7.769   1.00 65.08 281 A 1 
ATOM 2116 O O   . ALA A 1 281 ? -6.977  -3.172  8.013   1.00 56.93 281 A 1 
ATOM 2117 C CB  . ALA A 1 281 ? -4.553  -3.415  5.730   1.00 63.52 281 A 1 
ATOM 2118 N N   . SER A 1 282 ? -5.642  -1.369  7.922   1.00 51.92 282 A 1 
ATOM 2119 C CA  . SER A 1 282 ? -6.722  -0.418  8.171   1.00 49.03 282 A 1 
ATOM 2120 C C   . SER A 1 282 ? -7.733  -0.418  7.010   1.00 49.18 282 A 1 
ATOM 2121 O O   . SER A 1 282 ? -7.356  -0.726  5.874   1.00 44.65 282 A 1 
ATOM 2122 C CB  . SER A 1 282 ? -6.153  0.982   8.413   1.00 42.71 282 A 1 
ATOM 2123 O OG  . SER A 1 282 ? -5.335  1.383   7.337   1.00 38.28 282 A 1 
ATOM 2124 N N   . PRO A 1 283 ? -9.016  -0.061  7.252   1.00 40.34 283 A 1 
ATOM 2125 C CA  . PRO A 1 283 ? -10.069 -0.144  6.243   1.00 38.18 283 A 1 
ATOM 2126 C C   . PRO A 1 283 ? -9.700  0.538   4.919   1.00 39.31 283 A 1 
ATOM 2127 O O   . PRO A 1 283 ? -9.286  1.695   4.882   1.00 37.61 283 A 1 
ATOM 2128 C CB  . PRO A 1 283 ? -11.307 0.490   6.884   1.00 33.81 283 A 1 
ATOM 2129 C CG  . PRO A 1 283 ? -11.081 0.264   8.379   1.00 33.65 283 A 1 
ATOM 2130 C CD  . PRO A 1 283 ? -9.565  0.377   8.522   1.00 37.01 283 A 1 
ATOM 2131 N N   . GLY A 1 284 ? -9.879  -0.192  3.821   1.00 38.01 284 A 1 
ATOM 2132 C CA  . GLY A 1 284 ? -9.503  0.240   2.482   1.00 37.42 284 A 1 
ATOM 2133 C C   . GLY A 1 284 ? -8.504  -0.718  1.830   1.00 38.50 284 A 1 
ATOM 2134 O O   . GLY A 1 284 ? -7.348  -0.366  1.632   1.00 36.27 284 A 1 
ATOM 2135 N N   . TRP A 1 285 ? -8.969  -1.903  1.436   1.00 40.36 285 A 1 
ATOM 2136 C CA  . TRP A 1 285 ? -8.242  -2.929  0.659   1.00 38.91 285 A 1 
ATOM 2137 C C   . TRP A 1 285 ? -7.409  -2.336  -0.487  1.00 39.50 285 A 1 
ATOM 2138 O O   . TRP A 1 285 ? -6.307  -2.800  -0.774  1.00 37.54 285 A 1 
ATOM 2139 C CB  . TRP A 1 285 ? -9.276  -3.891  0.079   1.00 35.52 285 A 1 
ATOM 2140 C CG  . TRP A 1 285 ? -10.123 -3.304  -1.022  1.00 34.28 285 A 1 
ATOM 2141 C CD1 . TRP A 1 285 ? -11.307 -2.677  -0.871  1.00 31.02 285 A 1 
ATOM 2142 C CD2 . TRP A 1 285 ? -9.813  -3.246  -2.452  1.00 31.08 285 A 1 
ATOM 2143 N NE1 . TRP A 1 285 ? -11.759 -2.225  -2.105  1.00 29.32 285 A 1 
ATOM 2144 C CE2 . TRP A 1 285 ? -10.869 -2.555  -3.102  1.00 29.41 285 A 1 
ATOM 2145 C CE3 . TRP A 1 285 ? -8.755  -3.718  -3.242  1.00 30.46 285 A 1 
ATOM 2146 C CZ2 . TRP A 1 285 ? -10.865 -2.332  -4.493  1.00 27.76 285 A 1 
ATOM 2147 C CZ3 . TRP A 1 285 ? -8.739  -3.503  -4.639  1.00 28.76 285 A 1 
ATOM 2148 C CH2 . TRP A 1 285 ? -9.792  -2.813  -5.253  1.00 27.80 285 A 1 
ATOM 2149 N N   . ALA A 1 286 ? -7.910  -1.261  -1.078  1.00 40.34 286 A 1 
ATOM 2150 C CA  . ALA A 1 286 ? -7.281  -0.439  -2.088  1.00 38.78 286 A 1 
ATOM 2151 C C   . ALA A 1 286 ? -5.785  -0.208  -1.840  1.00 41.13 286 A 1 
ATOM 2152 O O   . ALA A 1 286 ? -4.962  -0.449  -2.722  1.00 38.56 286 A 1 
ATOM 2153 C CB  . ALA A 1 286 ? -8.065  0.883   -2.086  1.00 33.78 286 A 1 
ATOM 2154 N N   . LYS A 1 287 ? -5.397  0.205   -0.640  1.00 46.82 287 A 1 
ATOM 2155 C CA  . LYS A 1 287 ? -4.012  0.567   -0.292  1.00 46.16 287 A 1 
ATOM 2156 C C   . LYS A 1 287 ? -3.092  -0.632  -0.081  1.00 49.46 287 A 1 
ATOM 2157 O O   . LYS A 1 287 ? -1.879  -0.466  -0.065  1.00 46.72 287 A 1 
ATOM 2158 C CB  . LYS A 1 287 ? -4.003  1.451   0.958   1.00 41.50 287 A 1 
ATOM 2159 C CG  . LYS A 1 287 ? -4.672  2.798   0.699   1.00 37.44 287 A 1 
ATOM 2160 C CD  . LYS A 1 287 ? -4.573  3.662   1.949   1.00 35.53 287 A 1 
ATOM 2161 C CE  . LYS A 1 287 ? -5.312  4.970   1.715   1.00 31.72 287 A 1 
ATOM 2162 N NZ  . LYS A 1 287 ? -5.346  5.766   2.957   1.00 28.84 287 A 1 
ATOM 2163 N N   . HIS A 1 288 ? -3.669  -1.813  0.102   1.00 52.16 288 A 1 
ATOM 2164 C CA  . HIS A 1 288 ? -2.953  -3.034  0.440   1.00 51.30 288 A 1 
ATOM 2165 C C   . HIS A 1 288 ? -3.176  -4.148  -0.583  1.00 53.55 288 A 1 
ATOM 2166 O O   . HIS A 1 288 ? -2.774  -5.280  -0.347  1.00 50.50 288 A 1 
ATOM 2167 C CB  . HIS A 1 288 ? -3.312  -3.441  1.870   1.00 46.32 288 A 1 
ATOM 2168 C CG  . HIS A 1 288 ? -2.929  -2.374  2.865   1.00 42.51 288 A 1 
ATOM 2169 N ND1 . HIS A 1 288 ? -1.662  -2.098  3.314   1.00 39.28 288 A 1 
ATOM 2170 C CD2 . HIS A 1 288 ? -3.769  -1.456  3.438   1.00 38.54 288 A 1 
ATOM 2171 C CE1 . HIS A 1 288 ? -1.736  -1.051  4.149   1.00 34.75 288 A 1 
ATOM 2172 N NE2 . HIS A 1 288 ? -3.001  -0.620  4.244   1.00 35.67 288 A 1 
ATOM 2173 N N   . ALA A 1 289 ? -3.741  -3.825  -1.756  1.00 48.76 289 A 1 
ATOM 2174 C CA  . ALA A 1 289 ? -3.887  -4.766  -2.866  1.00 46.85 289 A 1 
ATOM 2175 C C   . ALA A 1 289 ? -2.553  -5.449  -3.222  1.00 48.89 289 A 1 
ATOM 2176 O O   . ALA A 1 289 ? -2.531  -6.623  -3.577  1.00 46.02 289 A 1 
ATOM 2177 C CB  . ALA A 1 289 ? -4.461  -4.007  -4.074  1.00 41.87 289 A 1 
ATOM 2178 N N   . TRP A 1 290 ? -1.436  -4.740  -3.039  1.00 49.96 290 A 1 
ATOM 2179 C CA  . TRP A 1 290 ? -0.085  -5.262  -3.254  1.00 48.20 290 A 1 
ATOM 2180 C C   . TRP A 1 290 ? 0.259   -6.489  -2.404  1.00 50.16 290 A 1 
ATOM 2181 O O   . TRP A 1 290 ? 0.900   -7.418  -2.902  1.00 46.37 290 A 1 
ATOM 2182 C CB  . TRP A 1 290 ? 0.906   -4.125  -3.027  1.00 42.92 290 A 1 
ATOM 2183 C CG  . TRP A 1 290 ? 0.891   -3.475  -1.676  1.00 42.78 290 A 1 
ATOM 2184 C CD1 . TRP A 1 290 ? 0.150   -2.411  -1.317  1.00 37.01 290 A 1 
ATOM 2185 C CD2 . TRP A 1 290 ? 1.672   -3.838  -0.500  1.00 37.13 290 A 1 
ATOM 2186 N NE1 . TRP A 1 290 ? 0.410   -2.090  0.004   1.00 34.09 290 A 1 
ATOM 2187 C CE2 . TRP A 1 290 ? 1.338   -2.937  0.547   1.00 35.41 290 A 1 
ATOM 2188 C CE3 . TRP A 1 290 ? 2.629   -4.830  -0.231  1.00 36.98 290 A 1 
ATOM 2189 C CZ2 . TRP A 1 290 ? 1.931   -3.030  1.822   1.00 34.91 290 A 1 
ATOM 2190 C CZ3 . TRP A 1 290 ? 3.227   -4.931  1.047   1.00 34.30 290 A 1 
ATOM 2191 C CH2 . TRP A 1 290 ? 2.877   -4.037  2.062   1.00 33.21 290 A 1 
ATOM 2192 N N   . SER A 1 291 ? -0.182  -6.543  -1.140  1.00 61.39 291 A 1 
ATOM 2193 C CA  . SER A 1 291 ? 0.079   -7.673  -0.237  1.00 59.80 291 A 1 
ATOM 2194 C C   . SER A 1 291 ? -1.127  -8.595  -0.044  1.00 63.52 291 A 1 
ATOM 2195 O O   . SER A 1 291 ? -0.981  -9.631  0.589   1.00 59.55 291 A 1 
ATOM 2196 C CB  . SER A 1 291 ? 0.588   -7.168  1.118   1.00 53.06 291 A 1 
ATOM 2197 O OG  . SER A 1 291 ? -0.286  -6.190  1.640   1.00 48.37 291 A 1 
ATOM 2198 N N   . ASN A 1 292 ? -2.303  -8.249  -0.563  1.00 78.41 292 A 1 
ATOM 2199 C CA  . ASN A 1 292 ? -3.538  -9.010  -0.371  1.00 79.75 292 A 1 
ATOM 2200 C C   . ASN A 1 292 ? -4.215  -9.419  -1.692  1.00 83.17 292 A 1 
ATOM 2201 O O   . ASN A 1 292 ? -5.415  -9.675  -1.717  1.00 78.94 292 A 1 
ATOM 2202 C CB  . ASN A 1 292 ? -4.465  -8.226  0.578   1.00 69.79 292 A 1 
ATOM 2203 C CG  . ASN A 1 292 ? -5.397  -9.135  1.359   1.00 61.34 292 A 1 
ATOM 2204 O OD1 . ASN A 1 292 ? -5.062  -10.252 1.705   1.00 52.53 292 A 1 
ATOM 2205 N ND2 . ASN A 1 292 ? -6.565  -8.658  1.723   1.00 53.55 292 A 1 
ATOM 2206 N N   . LEU A 1 293 ? -3.471  -9.428  -2.787  1.00 88.41 293 A 1 
ATOM 2207 C CA  . LEU A 1 293 ? -3.961  -9.872  -4.096  1.00 89.02 293 A 1 
ATOM 2208 C C   . LEU A 1 293 ? -2.793  -10.342 -4.975  1.00 90.85 293 A 1 
ATOM 2209 O O   . LEU A 1 293 ? -2.624  -11.539 -5.176  1.00 89.58 293 A 1 
ATOM 2210 C CB  . LEU A 1 293 ? -4.799  -8.747  -4.736  1.00 85.56 293 A 1 
ATOM 2211 C CG  . LEU A 1 293 ? -5.515  -9.150  -6.038  1.00 79.56 293 A 1 
ATOM 2212 C CD1 . LEU A 1 293 ? -6.878  -8.466  -6.100  1.00 72.74 293 A 1 
ATOM 2213 C CD2 . LEU A 1 293 ? -4.729  -8.743  -7.282  1.00 72.30 293 A 1 
ATOM 2214 N N   . PHE A 1 294 ? -1.969  -9.431  -5.484  1.00 93.89 294 A 1 
ATOM 2215 C CA  . PHE A 1 294 ? -0.938  -9.769  -6.463  1.00 94.42 294 A 1 
ATOM 2216 C C   . PHE A 1 294 ? 0.167   -10.643 -5.862  1.00 95.11 294 A 1 
ATOM 2217 O O   . PHE A 1 294 ? 0.392   -11.740 -6.356  1.00 95.00 294 A 1 
ATOM 2218 C CB  . PHE A 1 294 ? -0.366  -8.498  -7.101  1.00 94.12 294 A 1 
ATOM 2219 C CG  . PHE A 1 294 ? -1.364  -7.731  -7.946  1.00 93.79 294 A 1 
ATOM 2220 C CD1 . PHE A 1 294 ? -1.721  -8.213  -9.220  1.00 92.53 294 A 1 
ATOM 2221 C CD2 . PHE A 1 294 ? -1.939  -6.541  -7.467  1.00 92.35 294 A 1 
ATOM 2222 C CE1 . PHE A 1 294 ? -2.650  -7.511  -10.011 1.00 91.39 294 A 1 
ATOM 2223 C CE2 . PHE A 1 294 ? -2.868  -5.839  -8.255  1.00 91.35 294 A 1 
ATOM 2224 C CZ  . PHE A 1 294 ? -3.225  -6.324  -9.527  1.00 91.69 294 A 1 
ATOM 2225 N N   . ALA A 1 295 ? 0.810   -10.213 -4.780  1.00 93.98 295 A 1 
ATOM 2226 C CA  . ALA A 1 295 ? 1.931   -10.945 -4.189  1.00 94.28 295 A 1 
ATOM 2227 C C   . ALA A 1 295 ? 1.578   -12.396 -3.783  1.00 95.05 295 A 1 
ATOM 2228 O O   . ALA A 1 295 ? 2.297   -13.306 -4.202  1.00 95.20 295 A 1 
ATOM 2229 C CB  . ALA A 1 295 ? 2.519   -10.131 -3.031  1.00 93.72 295 A 1 
ATOM 2230 N N   . PRO A 1 296 ? 0.479   -12.663 -3.038  1.00 94.90 296 A 1 
ATOM 2231 C CA  . PRO A 1 296 ? 0.112   -14.039 -2.700  1.00 95.31 296 A 1 
ATOM 2232 C C   . PRO A 1 296 ? -0.238  -14.878 -3.933  1.00 96.19 296 A 1 
ATOM 2233 O O   . PRO A 1 296 ? 0.218   -16.014 -4.034  1.00 96.30 296 A 1 
ATOM 2234 C CB  . PRO A 1 296 ? -1.055  -13.936 -1.708  1.00 94.43 296 A 1 
ATOM 2235 C CG  . PRO A 1 296 ? -1.625  -12.542 -1.948  1.00 92.45 296 A 1 
ATOM 2236 C CD  . PRO A 1 296 ? -0.405  -11.731 -2.352  1.00 94.14 296 A 1 
ATOM 2237 N N   . TRP A 1 297 ? -0.965  -14.342 -4.906  1.00 96.47 297 A 1 
ATOM 2238 C CA  . TRP A 1 297 ? -1.301  -15.110 -6.105  1.00 96.93 297 A 1 
ATOM 2239 C C   . TRP A 1 297 ? -0.124  -15.309 -7.065  1.00 97.41 297 A 1 
ATOM 2240 O O   . TRP A 1 297 ? -0.067  -16.342 -7.717  1.00 97.30 297 A 1 
ATOM 2241 C CB  . TRP A 1 297 ? -2.496  -14.485 -6.811  1.00 96.73 297 A 1 
ATOM 2242 C CG  . TRP A 1 297 ? -3.806  -14.586 -6.092  1.00 96.42 297 A 1 
ATOM 2243 C CD1 . TRP A 1 297 ? -4.127  -15.437 -5.089  1.00 95.42 297 A 1 
ATOM 2244 C CD2 . TRP A 1 297 ? -5.023  -13.839 -6.374  1.00 95.80 297 A 1 
ATOM 2245 N NE1 . TRP A 1 297 ? -5.451  -15.272 -4.732  1.00 94.74 297 A 1 
ATOM 2246 C CE2 . TRP A 1 297 ? -6.055  -14.305 -5.509  1.00 95.26 297 A 1 
ATOM 2247 C CE3 . TRP A 1 297 ? -5.354  -12.824 -7.295  1.00 95.02 297 A 1 
ATOM 2248 C CZ2 . TRP A 1 297 ? -7.361  -13.804 -5.573  1.00 94.09 297 A 1 
ATOM 2249 C CZ3 . TRP A 1 297 ? -6.660  -12.310 -7.361  1.00 93.96 297 A 1 
ATOM 2250 C CH2 . TRP A 1 297 ? -7.663  -12.800 -6.510  1.00 93.36 297 A 1 
ATOM 2251 N N   . ILE A 1 298 ? 0.850   -14.386 -7.113  1.00 97.13 298 A 1 
ATOM 2252 C CA  . ILE A 1 298 ? 2.129   -14.628 -7.806  1.00 97.37 298 A 1 
ATOM 2253 C C   . ILE A 1 298 ? 2.824   -15.855 -7.205  1.00 97.72 298 A 1 
ATOM 2254 O O   . ILE A 1 298 ? 3.333   -16.696 -7.945  1.00 97.68 298 A 1 
ATOM 2255 C CB  . ILE A 1 298 ? 3.038   -13.376 -7.748  1.00 97.13 298 A 1 
ATOM 2256 C CG1 . ILE A 1 298 ? 2.471   -12.248 -8.633  1.00 96.44 298 A 1 
ATOM 2257 C CG2 . ILE A 1 298 ? 4.472   -13.695 -8.222  1.00 96.31 298 A 1 
ATOM 2258 C CD1 . ILE A 1 298 ? 3.063   -10.867 -8.331  1.00 94.70 298 A 1 
ATOM 2259 N N   . ALA A 1 299 ? 2.797   -15.982 -5.878  1.00 97.60 299 A 1 
ATOM 2260 C CA  . ALA A 1 299 ? 3.371   -17.120 -5.171  1.00 97.77 299 A 1 
ATOM 2261 C C   . ALA A 1 299 ? 2.526   -18.408 -5.243  1.00 97.98 299 A 1 
ATOM 2262 O O   . ALA A 1 299 ? 2.980   -19.419 -4.728  1.00 97.70 299 A 1 
ATOM 2263 C CB  . ALA A 1 299 ? 3.618   -16.704 -3.720  1.00 97.54 299 A 1 
ATOM 2264 N N   . GLU A 1 300 ? 1.329   -18.388 -5.838  1.00 97.91 300 A 1 
ATOM 2265 C CA  . GLU A 1 300 ? 0.345   -19.489 -5.744  1.00 98.12 300 A 1 
ATOM 2266 C C   . GLU A 1 300 ? -0.065  -19.785 -4.287  1.00 98.24 300 A 1 
ATOM 2267 O O   . GLU A 1 300 ? -0.304  -20.926 -3.891  1.00 97.84 300 A 1 
ATOM 2268 C CB  . GLU A 1 300 ? 0.810   -20.741 -6.522  1.00 97.95 300 A 1 
ATOM 2269 C CG  . GLU A 1 300 ? 1.135   -20.448 -7.993  1.00 96.59 300 A 1 
ATOM 2270 C CD  . GLU A 1 300 ? 1.750   -21.646 -8.733  1.00 95.78 300 A 1 
ATOM 2271 O OE1 . GLU A 1 300 ? 2.612   -21.397 -9.620  1.00 88.72 300 A 1 
ATOM 2272 O OE2 . GLU A 1 300 ? 1.402   -22.804 -8.436  1.00 90.48 300 A 1 
ATOM 2273 N N   . ALA A 1 301 ? -0.123  -18.740 -3.461  1.00 98.02 301 A 1 
ATOM 2274 C CA  . ALA A 1 301 ? -0.548  -18.777 -2.070  1.00 97.98 301 A 1 
ATOM 2275 C C   . ALA A 1 301 ? -2.039  -18.417 -1.928  1.00 97.91 301 A 1 
ATOM 2276 O O   . ALA A 1 301 ? -2.614  -17.699 -2.750  1.00 97.56 301 A 1 
ATOM 2277 C CB  . ALA A 1 301 ? 0.351   -17.840 -1.254  1.00 97.82 301 A 1 
ATOM 2278 N N   . CYS A 1 302 ? -2.656  -18.878 -0.845  1.00 97.76 302 A 1 
ATOM 2279 C CA  . CYS A 1 302 ? -4.021  -18.519 -0.475  1.00 97.74 302 A 1 
ATOM 2280 C C   . CYS A 1 302 ? -4.050  -17.152 0.218   1.00 97.38 302 A 1 
ATOM 2281 O O   . CYS A 1 302 ? -3.361  -16.941 1.218   1.00 96.74 302 A 1 
ATOM 2282 C CB  . CYS A 1 302 ? -4.592  -19.619 0.424   1.00 97.83 302 A 1 
ATOM 2283 S SG  . CYS A 1 302 ? -6.318  -19.249 0.846   1.00 97.35 302 A 1 
ATOM 2284 N N   . VAL A 1 303 ? -4.897  -16.255 -0.244  1.00 96.02 303 A 1 
ATOM 2285 C CA  . VAL A 1 303 ? -5.269  -15.037 0.489   1.00 95.49 303 A 1 
ATOM 2286 C C   . VAL A 1 303 ? -6.233  -15.422 1.606   1.00 95.53 303 A 1 
ATOM 2287 O O   . VAL A 1 303 ? -7.320  -15.940 1.340   1.00 95.24 303 A 1 
ATOM 2288 C CB  . VAL A 1 303 ? -5.903  -13.996 -0.453  1.00 94.76 303 A 1 
ATOM 2289 C CG1 . VAL A 1 303 ? -6.390  -12.763 0.313   1.00 93.80 303 A 1 
ATOM 2290 C CG2 . VAL A 1 303 ? -4.904  -13.526 -1.520  1.00 93.83 303 A 1 
ATOM 2291 N N   . PHE A 1 304 ? -5.864  -15.149 2.852   1.00 95.19 304 A 1 
ATOM 2292 C CA  . PHE A 1 304 ? -6.739  -15.297 4.007   1.00 95.15 304 A 1 
ATOM 2293 C C   . PHE A 1 304 ? -7.140  -13.931 4.564   1.00 94.55 304 A 1 
ATOM 2294 O O   . PHE A 1 304 ? -6.308  -13.047 4.757   1.00 94.02 304 A 1 
ATOM 2295 C CB  . PHE A 1 304 ? -6.084  -16.194 5.069   1.00 95.44 304 A 1 
ATOM 2296 C CG  . PHE A 1 304 ? -6.900  -16.303 6.348   1.00 95.63 304 A 1 
ATOM 2297 C CD1 . PHE A 1 304 ? -6.352  -15.886 7.576   1.00 94.47 304 A 1 
ATOM 2298 C CD2 . PHE A 1 304 ? -8.228  -16.757 6.304   1.00 94.59 304 A 1 
ATOM 2299 C CE1 . PHE A 1 304 ? -7.129  -15.918 8.747   1.00 94.13 304 A 1 
ATOM 2300 C CE2 . PHE A 1 304 ? -9.011  -16.778 7.472   1.00 94.11 304 A 1 
ATOM 2301 C CZ  . PHE A 1 304 ? -8.462  -16.355 8.694   1.00 94.64 304 A 1 
ATOM 2302 N N   . VAL A 1 305 ? -8.435  -13.771 4.828   1.00 93.60 305 A 1 
ATOM 2303 C CA  . VAL A 1 305 ? -9.029  -12.563 5.403   1.00 93.17 305 A 1 
ATOM 2304 C C   . VAL A 1 305 ? -9.881  -12.959 6.602   1.00 93.51 305 A 1 
ATOM 2305 O O   . VAL A 1 305 ? -10.692 -13.877 6.517   1.00 93.15 305 A 1 
ATOM 2306 C CB  . VAL A 1 305 ? -9.872  -11.814 4.356   1.00 92.13 305 A 1 
ATOM 2307 C CG1 . VAL A 1 305 ? -10.517 -10.555 4.944   1.00 90.53 305 A 1 
ATOM 2308 C CG2 . VAL A 1 305 ? -9.028  -11.389 3.147   1.00 90.57 305 A 1 
ATOM 2309 N N   . TYR A 1 306 ? -9.722  -12.244 7.710   1.00 92.85 306 A 1 
ATOM 2310 C CA  . TYR A 1 306 ? -10.616 -12.323 8.861   1.00 92.57 306 A 1 
ATOM 2311 C C   . TYR A 1 306 ? -11.315 -10.977 9.047   1.00 91.52 306 A 1 
ATOM 2312 O O   . TYR A 1 306 ? -10.663 -9.968  9.318   1.00 90.49 306 A 1 
ATOM 2313 C CB  . TYR A 1 306 ? -9.833  -12.760 10.104  1.00 93.10 306 A 1 
ATOM 2314 C CG  . TYR A 1 306 ? -10.673 -12.835 11.370  1.00 93.51 306 A 1 
ATOM 2315 C CD1 . TYR A 1 306 ? -10.205 -12.234 12.559  1.00 92.07 306 A 1 
ATOM 2316 C CD2 . TYR A 1 306 ? -11.920 -13.485 11.366  1.00 92.54 306 A 1 
ATOM 2317 C CE1 . TYR A 1 306 ? -10.975 -12.293 13.734  1.00 92.21 306 A 1 
ATOM 2318 C CE2 . TYR A 1 306 ? -12.702 -13.538 12.535  1.00 92.58 306 A 1 
ATOM 2319 C CZ  . TYR A 1 306 ? -12.228 -12.942 13.723  1.00 92.92 306 A 1 
ATOM 2320 O OH  . TYR A 1 306 ? -12.980 -12.991 14.854  1.00 92.49 306 A 1 
ATOM 2321 N N   . ASN A 1 307 ? -12.637 -10.961 8.868   1.00 91.64 307 A 1 
ATOM 2322 C CA  . ASN A 1 307 ? -13.466 -9.774  9.045   1.00 91.04 307 A 1 
ATOM 2323 C C   . ASN A 1 307 ? -13.919 -9.653  10.504  1.00 90.73 307 A 1 
ATOM 2324 O O   . ASN A 1 307 ? -14.327 -10.627 11.134  1.00 89.58 307 A 1 
ATOM 2325 C CB  . ASN A 1 307 ? -14.656 -9.823  8.076   1.00 90.27 307 A 1 
ATOM 2326 C CG  . ASN A 1 307 ? -14.298 -9.497  6.639   1.00 89.28 307 A 1 
ATOM 2327 O OD1 . ASN A 1 307 ? -13.341 -8.794  6.342   1.00 86.35 307 A 1 
ATOM 2328 N ND2 . ASN A 1 307 ? -15.096 -9.944  5.700   1.00 86.24 307 A 1 
ATOM 2329 N N   . TYR A 1 308 ? -13.854 -8.436  11.040  1.00 90.08 308 A 1 
ATOM 2330 C CA  . TYR A 1 308 ? -14.279 -8.110  12.397  1.00 88.92 308 A 1 
ATOM 2331 C C   . TYR A 1 308 ? -14.733 -6.647  12.473  1.00 88.54 308 A 1 
ATOM 2332 O O   . TYR A 1 308 ? -14.220 -5.783  11.766  1.00 86.56 308 A 1 
ATOM 2333 C CB  . TYR A 1 308 ? -13.138 -8.384  13.391  1.00 86.90 308 A 1 
ATOM 2334 C CG  . TYR A 1 308 ? -11.782 -7.810  13.008  1.00 87.15 308 A 1 
ATOM 2335 C CD1 . TYR A 1 308 ? -10.801 -8.647  12.438  1.00 83.23 308 A 1 
ATOM 2336 C CD2 . TYR A 1 308 ? -11.501 -6.444  13.190  1.00 84.32 308 A 1 
ATOM 2337 C CE1 . TYR A 1 308 ? -9.556  -8.119  12.048  1.00 80.72 308 A 1 
ATOM 2338 C CE2 . TYR A 1 308 ? -10.261 -5.910  12.791  1.00 80.69 308 A 1 
ATOM 2339 C CZ  . TYR A 1 308 ? -9.287  -6.747  12.217  1.00 81.75 308 A 1 
ATOM 2340 O OH  . TYR A 1 308 ? -8.096  -6.228  11.825  1.00 77.37 308 A 1 
ATOM 2341 N N   . GLU A 1 309 ? -15.661 -6.349  13.387  1.00 86.17 309 A 1 
ATOM 2342 C CA  . GLU A 1 309 ? -16.098 -4.965  13.647  1.00 85.16 309 A 1 
ATOM 2343 C C   . GLU A 1 309 ? -15.060 -4.189  14.467  1.00 84.39 309 A 1 
ATOM 2344 O O   . GLU A 1 309 ? -14.778 -3.016  14.216  1.00 80.79 309 A 1 
ATOM 2345 C CB  . GLU A 1 309 ? -17.419 -4.966  14.420  1.00 84.04 309 A 1 
ATOM 2346 C CG  . GLU A 1 309 ? -18.596 -5.560  13.636  1.00 75.88 309 A 1 
ATOM 2347 C CD  . GLU A 1 309 ? -19.926 -5.419  14.400  1.00 70.23 309 A 1 
ATOM 2348 O OE1 . GLU A 1 309 ? -20.976 -5.617  13.752  1.00 63.08 309 A 1 
ATOM 2349 O OE2 . GLU A 1 309 ? -19.889 -5.089  15.611  1.00 62.99 309 A 1 
ATOM 2350 N N   . ARG A 1 310 ? -14.469 -4.865  15.473  1.00 85.85 310 A 1 
ATOM 2351 C CA  . ARG A 1 310 ? -13.422 -4.329  16.337  1.00 86.66 310 A 1 
ATOM 2352 C C   . ARG A 1 310 ? -12.288 -5.334  16.437  1.00 88.03 310 A 1 
ATOM 2353 O O   . ARG A 1 310 ? -12.529 -6.516  16.638  1.00 85.78 310 A 1 
ATOM 2354 C CB  . ARG A 1 310 ? -14.019 -3.990  17.709  1.00 84.36 310 A 1 
ATOM 2355 C CG  . ARG A 1 310 ? -13.002 -3.293  18.614  1.00 72.89 310 A 1 
ATOM 2356 C CD  . ARG A 1 310 ? -13.641 -2.927  19.952  1.00 69.86 310 A 1 
ATOM 2357 N NE  . ARG A 1 310 ? -12.672 -2.272  20.840  1.00 60.49 310 A 1 
ATOM 2358 C CZ  . ARG A 1 310 ? -12.917 -1.772  22.041  1.00 51.83 310 A 1 
ATOM 2359 N NH1 . ARG A 1 310 ? -14.104 -1.822  22.573  1.00 46.24 310 A 1 
ATOM 2360 N NH2 . ARG A 1 310 ? -11.963 -1.208  22.725  1.00 43.29 310 A 1 
ATOM 2361 N N   . PHE A 1 311 ? -11.060 -4.851  16.349  1.00 86.44 311 A 1 
ATOM 2362 C CA  . PHE A 1 311 ? -9.880  -5.695  16.485  1.00 86.90 311 A 1 
ATOM 2363 C C   . PHE A 1 311 ? -9.872  -6.424  17.836  1.00 87.58 311 A 1 
ATOM 2364 O O   . PHE A 1 311 ? -9.975  -5.795  18.892  1.00 87.42 311 A 1 
ATOM 2365 C CB  . PHE A 1 311 ? -8.611  -4.854  16.299  1.00 87.08 311 A 1 
ATOM 2366 C CG  . PHE A 1 311 ? -7.343  -5.676  16.363  1.00 87.63 311 A 1 
ATOM 2367 C CD1 . PHE A 1 311 ? -6.648  -5.820  17.581  1.00 86.41 311 A 1 
ATOM 2368 C CD2 . PHE A 1 311 ? -6.872  -6.332  15.216  1.00 86.58 311 A 1 
ATOM 2369 C CE1 . PHE A 1 311 ? -5.491  -6.612  17.644  1.00 86.25 311 A 1 
ATOM 2370 C CE2 . PHE A 1 311 ? -5.713  -7.125  15.278  1.00 85.63 311 A 1 
ATOM 2371 C CZ  . PHE A 1 311 ? -5.018  -7.264  16.490  1.00 86.49 311 A 1 
ATOM 2372 N N   . ASP A 1 312 ? -9.713  -7.748  17.778  1.00 90.48 312 A 1 
ATOM 2373 C CA  . ASP A 1 312 ? -9.527  -8.639  18.920  1.00 92.19 312 A 1 
ATOM 2374 C C   . ASP A 1 312 ? -8.333  -9.554  18.626  1.00 93.22 312 A 1 
ATOM 2375 O O   . ASP A 1 312 ? -8.376  -10.416 17.744  1.00 93.53 312 A 1 
ATOM 2376 C CB  . ASP A 1 312 ? -10.823 -9.415  19.202  1.00 92.36 312 A 1 
ATOM 2377 C CG  . ASP A 1 312 ? -10.727 -10.347 20.420  1.00 92.79 312 A 1 
ATOM 2378 O OD1 . ASP A 1 312 ? -9.616  -10.853 20.712  1.00 90.20 312 A 1 
ATOM 2379 O OD2 . ASP A 1 312 ? -11.775 -10.581 21.054  1.00 88.96 312 A 1 
ATOM 2380 N N   . ALA A 1 313 ? -7.243  -9.340  19.362  1.00 93.17 313 A 1 
ATOM 2381 C CA  . ALA A 1 313 ? -5.996  -10.075 19.184  1.00 94.10 313 A 1 
ATOM 2382 C C   . ALA A 1 313 ? -6.148  -11.578 19.447  1.00 95.38 313 A 1 
ATOM 2383 O O   . ALA A 1 313 ? -5.549  -12.399 18.751  1.00 95.71 313 A 1 
ATOM 2384 C CB  . ALA A 1 313 ? -4.960  -9.463  20.131  1.00 93.35 313 A 1 
ATOM 2385 N N   . ARG A 1 314 ? -6.974  -11.949 20.434  1.00 96.00 314 A 1 
ATOM 2386 C CA  . ARG A 1 314 ? -7.224  -13.349 20.771  1.00 96.36 314 A 1 
ATOM 2387 C C   . ARG A 1 314 ? -8.012  -14.046 19.670  1.00 96.83 314 A 1 
ATOM 2388 O O   . ARG A 1 314 ? -7.577  -15.088 19.189  1.00 96.72 314 A 1 
ATOM 2389 C CB  . ARG A 1 314 ? -7.919  -13.427 22.130  1.00 95.89 314 A 1 
ATOM 2390 C CG  . ARG A 1 314 ? -8.258  -14.872 22.475  1.00 84.44 314 A 1 
ATOM 2391 C CD  . ARG A 1 314 ? -8.938  -14.951 23.830  1.00 82.38 314 A 1 
ATOM 2392 N NE  . ARG A 1 314 ? -9.339  -16.339 24.074  1.00 72.31 314 A 1 
ATOM 2393 C CZ  . ARG A 1 314 ? -9.648  -16.881 25.231  1.00 62.07 314 A 1 
ATOM 2394 N NH1 . ARG A 1 314 ? -9.678  -16.181 26.341  1.00 54.37 314 A 1 
ATOM 2395 N NH2 . ARG A 1 314 ? -9.932  -18.147 25.270  1.00 52.81 314 A 1 
ATOM 2396 N N   . ALA A 1 315 ? -9.126  -13.451 19.247  1.00 95.86 315 A 1 
ATOM 2397 C CA  . ALA A 1 315 ? -9.938  -13.989 18.163  1.00 95.87 315 A 1 
ATOM 2398 C C   . ALA A 1 315 ? -9.128  -14.120 16.865  1.00 96.36 315 A 1 
ATOM 2399 O O   . ALA A 1 315 ? -9.221  -15.140 16.182  1.00 96.18 315 A 1 
ATOM 2400 C CB  . ALA A 1 315 ? -11.156 -13.086 17.973  1.00 95.46 315 A 1 
ATOM 2401 N N   . LEU A 1 316 ? -8.273  -13.137 16.553  1.00 95.91 316 A 1 
ATOM 2402 C CA  . LEU A 1 316 ? -7.374  -13.204 15.403  1.00 95.97 316 A 1 
ATOM 2403 C C   . LEU A 1 316 ? -6.431  -14.410 15.497  1.00 96.81 316 A 1 
ATOM 2404 O O   . LEU A 1 316 ? -6.362  -15.194 14.554  1.00 96.98 316 A 1 
ATOM 2405 C CB  . LEU A 1 316 ? -6.595  -11.884 15.276  1.00 95.09 316 A 1 
ATOM 2406 C CG  . LEU A 1 316 ? -5.663  -11.838 14.050  1.00 93.59 316 A 1 
ATOM 2407 C CD1 . LEU A 1 316 ? -6.449  -11.848 12.743  1.00 91.61 316 A 1 
ATOM 2408 C CD2 . LEU A 1 316 ? -4.806  -10.577 14.088  1.00 91.28 316 A 1 
ATOM 2409 N N   . MET A 1 317 ? -5.744  -14.602 16.626  1.00 97.00 317 A 1 
ATOM 2410 C CA  . MET A 1 317 ? -4.837  -15.743 16.816  1.00 97.53 317 A 1 
ATOM 2411 C C   . MET A 1 317 ? -5.570  -17.092 16.752  1.00 97.80 317 A 1 
ATOM 2412 O O   . MET A 1 317 ? -5.045  -18.045 16.181  1.00 97.87 317 A 1 
ATOM 2413 C CB  . MET A 1 317 ? -4.080  -15.612 18.141  1.00 97.69 317 A 1 
ATOM 2414 C CG  . MET A 1 317 ? -2.992  -14.533 18.092  1.00 97.19 317 A 1 
ATOM 2415 S SD  . MET A 1 317 ? -1.945  -14.460 19.577  1.00 96.81 317 A 1 
ATOM 2416 C CE  . MET A 1 317 ? -3.121  -13.788 20.778  1.00 92.54 317 A 1 
ATOM 2417 N N   . GLU A 1 318 ? -6.796  -17.182 17.273  1.00 97.40 318 A 1 
ATOM 2418 C CA  . GLU A 1 318 ? -7.629  -18.385 17.160  1.00 97.24 318 A 1 
ATOM 2419 C C   . GLU A 1 318 ? -7.961  -18.719 15.694  1.00 97.48 318 A 1 
ATOM 2420 O O   . GLU A 1 318 ? -7.916  -19.891 15.307  1.00 97.16 318 A 1 
ATOM 2421 C CB  . GLU A 1 318 ? -8.917  -18.219 17.992  1.00 96.80 318 A 1 
ATOM 2422 C CG  . GLU A 1 318 ? -8.677  -18.314 19.517  1.00 89.74 318 A 1 
ATOM 2423 C CD  . GLU A 1 318 ? -9.930  -18.047 20.380  1.00 86.48 318 A 1 
ATOM 2424 O OE1 . GLU A 1 318 ? -9.782  -17.965 21.637  1.00 79.17 318 A 1 
ATOM 2425 O OE2 . GLU A 1 318 ? -11.044 -17.957 19.815  1.00 80.92 318 A 1 
ATOM 2426 N N   . GLN A 1 319 ? -8.243  -17.716 14.853  1.00 96.98 319 A 1 
ATOM 2427 C CA  . GLN A 1 319 ? -8.448  -17.939 13.415  1.00 97.19 319 A 1 
ATOM 2428 C C   . GLN A 1 319 ? -7.142  -18.247 12.681  1.00 97.52 319 A 1 
ATOM 2429 O O   . GLN A 1 319 ? -7.132  -19.124 11.821  1.00 97.26 319 A 1 
ATOM 2430 C CB  . GLN A 1 319 ? -9.157  -16.755 12.743  1.00 96.87 319 A 1 
ATOM 2431 C CG  . GLN A 1 319 ? -10.554 -16.456 13.282  1.00 92.32 319 A 1 
ATOM 2432 C CD  . GLN A 1 319 ? -11.499 -17.647 13.356  1.00 93.18 319 A 1 
ATOM 2433 O OE1 . GLN A 1 319 ? -11.507 -18.578 12.565  1.00 85.75 319 A 1 
ATOM 2434 N NE2 . GLN A 1 319 ? -12.351 -17.669 14.355  1.00 83.16 319 A 1 
ATOM 2435 N N   . MET A 1 320 ? -6.032  -17.597 13.042  1.00 97.55 320 A 1 
ATOM 2436 C CA  . MET A 1 320 ? -4.710  -17.911 12.479  1.00 97.78 320 A 1 
ATOM 2437 C C   . MET A 1 320 ? -4.332  -19.376 12.717  1.00 98.03 320 A 1 
ATOM 2438 O O   . MET A 1 320 ? -3.849  -20.035 11.797  1.00 97.76 320 A 1 
ATOM 2439 C CB  . MET A 1 320 ? -3.631  -16.999 13.086  1.00 97.57 320 A 1 
ATOM 2440 C CG  . MET A 1 320 ? -3.737  -15.544 12.625  1.00 96.70 320 A 1 
ATOM 2441 S SD  . MET A 1 320 ? -2.634  -14.399 13.500  1.00 95.81 320 A 1 
ATOM 2442 C CE  . MET A 1 320 ? -1.031  -14.921 12.846  1.00 90.62 320 A 1 
ATOM 2443 N N   . GLU A 1 321 ? -4.593  -19.899 13.914  1.00 98.05 321 A 1 
ATOM 2444 C CA  . GLU A 1 321 ? -4.375  -21.308 14.259  1.00 98.01 321 A 1 
ATOM 2445 C C   . GLU A 1 321 ? -5.271  -22.239 13.430  1.00 98.11 321 A 1 
ATOM 2446 O O   . GLU A 1 321 ? -4.798  -23.212 12.835  1.00 97.70 321 A 1 
ATOM 2447 C CB  . GLU A 1 321 ? -4.645  -21.481 15.765  1.00 97.60 321 A 1 
ATOM 2448 C CG  . GLU A 1 321 ? -4.285  -22.873 16.307  1.00 94.24 321 A 1 
ATOM 2449 C CD  . GLU A 1 321 ? -2.777  -23.147 16.316  1.00 94.94 321 A 1 
ATOM 2450 O OE1 . GLU A 1 321 ? -2.386  -24.310 16.122  1.00 87.85 321 A 1 
ATOM 2451 O OE2 . GLU A 1 321 ? -1.984  -22.210 16.566  1.00 89.76 321 A 1 
ATOM 2452 N N   . ARG A 1 322 ? -6.571  -21.926 13.359  1.00 97.77 322 A 1 
ATOM 2453 C CA  . ARG A 1 322 ? -7.570  -22.737 12.645  1.00 97.73 322 A 1 
ATOM 2454 C C   . ARG A 1 322 ? -7.276  -22.843 11.150  1.00 97.98 322 A 1 
ATOM 2455 O O   . ARG A 1 322 ? -7.348  -23.935 10.589  1.00 97.40 322 A 1 
ATOM 2456 C CB  . ARG A 1 322 ? -8.957  -22.138 12.901  1.00 96.83 322 A 1 
ATOM 2457 C CG  . ARG A 1 322 ? -10.078 -22.975 12.261  1.00 86.67 322 A 1 
ATOM 2458 C CD  . ARG A 1 322 ? -11.445 -22.333 12.474  1.00 84.79 322 A 1 
ATOM 2459 N NE  . ARG A 1 322 ? -11.805 -22.257 13.905  1.00 75.40 322 A 1 
ATOM 2460 C CZ  . ARG A 1 322 ? -12.916 -21.738 14.391  1.00 68.24 322 A 1 
ATOM 2461 N NH1 . ARG A 1 322 ? -13.850 -21.264 13.617  1.00 61.25 322 A 1 
ATOM 2462 N NH2 . ARG A 1 322 ? -13.100 -21.683 15.683  1.00 58.14 322 A 1 
ATOM 2463 N N   . GLU A 1 323 ? -6.944  -21.724 10.526  1.00 97.61 323 A 1 
ATOM 2464 C CA  . GLU A 1 323 ? -6.677  -21.628 9.086   1.00 97.76 323 A 1 
ATOM 2465 C C   . GLU A 1 323 ? -5.207  -21.896 8.730   1.00 98.01 323 A 1 
ATOM 2466 O O   . GLU A 1 323 ? -4.850  -21.867 7.556   1.00 97.55 323 A 1 
ATOM 2467 C CB  . GLU A 1 323 ? -7.157  -20.263 8.566   1.00 97.60 323 A 1 
ATOM 2468 C CG  . GLU A 1 323 ? -8.662  -20.034 8.754   1.00 96.27 323 A 1 
ATOM 2469 C CD  . GLU A 1 323 ? -9.545  -21.081 8.057   1.00 96.08 323 A 1 
ATOM 2470 O OE1 . GLU A 1 323 ? -10.648 -21.379 8.561   1.00 91.45 323 A 1 
ATOM 2471 O OE2 . GLU A 1 323 ? -9.191  -21.592 6.976   1.00 92.25 323 A 1 
ATOM 2472 N N   . LYS A 1 324 ? -4.373  -22.212 9.737   1.00 98.13 324 A 1 
ATOM 2473 C CA  . LYS A 1 324 ? -2.949  -22.538 9.570   1.00 98.24 324 A 1 
ATOM 2474 C C   . LYS A 1 324 ? -2.190  -21.439 8.821   1.00 98.38 324 A 1 
ATOM 2475 O O   . LYS A 1 324 ? -1.479  -21.713 7.851   1.00 98.00 324 A 1 
ATOM 2476 C CB  . LYS A 1 324 ? -2.777  -23.916 8.913   1.00 98.07 324 A 1 
ATOM 2477 C CG  . LYS A 1 324 ? -3.511  -25.036 9.647   1.00 96.43 324 A 1 
ATOM 2478 C CD  . LYS A 1 324 ? -3.317  -26.337 8.874   1.00 92.42 324 A 1 
ATOM 2479 C CE  . LYS A 1 324 ? -4.085  -27.455 9.568   1.00 87.05 324 A 1 
ATOM 2480 N NZ  . LYS A 1 324 ? -3.958  -28.720 8.807   1.00 74.76 324 A 1 
ATOM 2481 N N   . VAL A 1 325 ? -2.357  -20.202 9.263   1.00 98.33 325 A 1 
ATOM 2482 C CA  . VAL A 1 325 ? -1.678  -19.045 8.668   1.00 98.32 325 A 1 
ATOM 2483 C C   . VAL A 1 325 ? -0.160  -19.235 8.736   1.00 98.43 325 A 1 
ATOM 2484 O O   . VAL A 1 325 ? 0.403   -19.426 9.810   1.00 98.20 325 A 1 
ATOM 2485 C CB  . VAL A 1 325 ? -2.124  -17.737 9.349   1.00 97.93 325 A 1 
ATOM 2486 C CG1 . VAL A 1 325 ? -1.302  -16.525 8.893   1.00 96.97 325 A 1 
ATOM 2487 C CG2 . VAL A 1 325 ? -3.593  -17.449 9.014   1.00 96.91 325 A 1 
ATOM 2488 N N   . THR A 1 326 ? 0.498   -19.166 7.584   1.00 98.52 326 A 1 
ATOM 2489 C CA  . THR A 1 326 ? 1.956   -19.352 7.452   1.00 98.48 326 A 1 
ATOM 2490 C C   . THR A 1 326 ? 2.701   -18.038 7.269   1.00 98.32 326 A 1 
ATOM 2491 O O   . THR A 1 326 ? 3.890   -17.951 7.591   1.00 97.89 326 A 1 
ATOM 2492 C CB  . THR A 1 326 ? 2.283   -20.278 6.274   1.00 98.46 326 A 1 
ATOM 2493 O OG1 . THR A 1 326 ? 1.719   -19.756 5.094   1.00 97.56 326 A 1 
ATOM 2494 C CG2 . THR A 1 326 ? 1.736   -21.692 6.466   1.00 96.91 326 A 1 
ATOM 2495 N N   . SER A 1 327 ? 2.008   -17.014 6.771   1.00 97.15 327 A 1 
ATOM 2496 C CA  . SER A 1 327 ? 2.541   -15.682 6.512   1.00 96.74 327 A 1 
ATOM 2497 C C   . SER A 1 327 ? 1.609   -14.603 7.053   1.00 96.51 327 A 1 
ATOM 2498 O O   . SER A 1 327 ? 0.410   -14.622 6.777   1.00 95.67 327 A 1 
ATOM 2499 C CB  . SER A 1 327 ? 2.757   -15.507 5.010   1.00 95.75 327 A 1 
ATOM 2500 O OG  . SER A 1 327 ? 3.221   -14.205 4.739   1.00 85.57 327 A 1 
ATOM 2501 N N   . PHE A 1 328 ? 2.160   -13.639 7.802   1.00 96.25 328 A 1 
ATOM 2502 C CA  . PHE A 1 328 ? 1.390   -12.567 8.427   1.00 96.03 328 A 1 
ATOM 2503 C C   . PHE A 1 328 ? 2.014   -11.193 8.184   1.00 95.79 328 A 1 
ATOM 2504 O O   . PHE A 1 328 ? 3.168   -10.940 8.537   1.00 95.02 328 A 1 
ATOM 2505 C CB  . PHE A 1 328 ? 1.224   -12.878 9.919   1.00 95.67 328 A 1 
ATOM 2506 C CG  . PHE A 1 328 ? 0.433   -11.846 10.701  1.00 95.53 328 A 1 
ATOM 2507 C CD1 . PHE A 1 328 ? 0.952   -11.317 11.898  1.00 94.22 328 A 1 
ATOM 2508 C CD2 . PHE A 1 328 ? -0.828  -11.422 10.249  1.00 94.22 328 A 1 
ATOM 2509 C CE1 . PHE A 1 328 ? 0.212   -10.377 12.636  1.00 93.47 328 A 1 
ATOM 2510 C CE2 . PHE A 1 328 ? -1.562  -10.473 10.982  1.00 93.40 328 A 1 
ATOM 2511 C CZ  . PHE A 1 328 ? -1.044  -9.952  12.178  1.00 93.66 328 A 1 
ATOM 2512 N N   . CYS A 1 329 ? 1.232   -10.297 7.596   1.00 93.80 329 A 1 
ATOM 2513 C CA  . CYS A 1 329 ? 1.564   -8.894  7.383   1.00 92.86 329 A 1 
ATOM 2514 C C   . CYS A 1 329 ? 0.608   -8.006  8.183   1.00 92.50 329 A 1 
ATOM 2515 O O   . CYS A 1 329 ? -0.610  -8.173  8.110   1.00 91.28 329 A 1 
ATOM 2516 C CB  . CYS A 1 329 ? 1.510   -8.593  5.882   1.00 91.59 329 A 1 
ATOM 2517 S SG  . CYS A 1 329 ? 1.946   -6.858  5.551   1.00 85.60 329 A 1 
ATOM 2518 N N   . ALA A 1 330 ? 1.141   -7.034  8.921   1.00 91.56 330 A 1 
ATOM 2519 C CA  . ALA A 1 330 ? 0.323   -6.065  9.642   1.00 91.02 330 A 1 
ATOM 2520 C C   . ALA A 1 330 ? 1.016   -4.696  9.764   1.00 90.02 330 A 1 
ATOM 2521 O O   . ALA A 1 330 ? 2.246   -4.624  9.801   1.00 88.77 330 A 1 
ATOM 2522 C CB  . ALA A 1 330 ? -0.025  -6.641  11.018  1.00 91.25 330 A 1 
ATOM 2523 N N   . PRO A 1 331 ? 0.245   -3.588  9.860   1.00 87.67 331 A 1 
ATOM 2524 C CA  . PRO A 1 331 ? 0.810   -2.288  10.200  1.00 86.51 331 A 1 
ATOM 2525 C C   . PRO A 1 331 ? 1.228   -2.242  11.682  1.00 86.97 331 A 1 
ATOM 2526 O O   . PRO A 1 331 ? 0.683   -2.978  12.508  1.00 86.49 331 A 1 
ATOM 2527 C CB  . PRO A 1 331 ? -0.296  -1.279  9.879   1.00 84.78 331 A 1 
ATOM 2528 C CG  . PRO A 1 331 ? -1.573  -2.078  10.151  1.00 83.59 331 A 1 
ATOM 2529 C CD  . PRO A 1 331 ? -1.197  -3.492  9.711   1.00 85.48 331 A 1 
ATOM 2530 N N   . PRO A 1 332 ? 2.126   -1.312  12.069  1.00 85.93 332 A 1 
ATOM 2531 C CA  . PRO A 1 332 ? 2.601   -1.185  13.450  1.00 85.30 332 A 1 
ATOM 2532 C C   . PRO A 1 332 ? 1.499   -1.032  14.497  1.00 85.27 332 A 1 
ATOM 2533 O O   . PRO A 1 332 ? 1.605   -1.610  15.576  1.00 84.04 332 A 1 
ATOM 2534 C CB  . PRO A 1 332 ? 3.528   0.026   13.446  1.00 84.31 332 A 1 
ATOM 2535 C CG  . PRO A 1 332 ? 4.127   -0.050  12.048  1.00 82.12 332 A 1 
ATOM 2536 C CD  . PRO A 1 332 ? 2.937   -0.481  11.197  1.00 84.22 332 A 1 
ATOM 2537 N N   . THR A 1 333 ? 0.402   -0.340  14.188  1.00 82.77 333 A 1 
ATOM 2538 C CA  . THR A 1 333 ? -0.749  -0.230  15.101  1.00 81.71 333 A 1 
ATOM 2539 C C   . THR A 1 333 ? -1.331  -1.600  15.460  1.00 82.96 333 A 1 
ATOM 2540 O O   . THR A 1 333 ? -1.583  -1.867  16.632  1.00 82.22 333 A 1 
ATOM 2541 C CB  . THR A 1 333 ? -1.841  0.662   14.493  1.00 78.78 333 A 1 
ATOM 2542 O OG1 . THR A 1 333 ? -1.303  1.935   14.216  1.00 72.13 333 A 1 
ATOM 2543 C CG2 . THR A 1 333 ? -3.037  0.874   15.425  1.00 69.46 333 A 1 
ATOM 2544 N N   . VAL A 1 334 ? -1.487  -2.501  14.490  1.00 86.79 334 A 1 
ATOM 2545 C CA  . VAL A 1 334 ? -1.991  -3.861  14.731  1.00 88.31 334 A 1 
ATOM 2546 C C   . VAL A 1 334 ? -0.985  -4.682  15.535  1.00 89.71 334 A 1 
ATOM 2547 O O   . VAL A 1 334 ? -1.382  -5.353  16.479  1.00 89.92 334 A 1 
ATOM 2548 C CB  . VAL A 1 334 ? -2.361  -4.558  13.412  1.00 88.23 334 A 1 
ATOM 2549 C CG1 . VAL A 1 334 ? -2.677  -6.048  13.597  1.00 86.60 334 A 1 
ATOM 2550 C CG2 . VAL A 1 334 ? -3.592  -3.883  12.799  1.00 86.37 334 A 1 
ATOM 2551 N N   . TRP A 1 335 ? 0.312   -4.580  15.230  1.00 90.11 335 A 1 
ATOM 2552 C CA  . TRP A 1 335 ? 1.358   -5.233  16.020  1.00 91.39 335 A 1 
ATOM 2553 C C   . TRP A 1 335 ? 1.366   -4.762  17.479  1.00 91.10 335 A 1 
ATOM 2554 O O   . TRP A 1 335 ? 1.396   -5.597  18.382  1.00 90.13 335 A 1 
ATOM 2555 C CB  . TRP A 1 335 ? 2.716   -4.999  15.359  1.00 92.77 335 A 1 
ATOM 2556 C CG  . TRP A 1 335 ? 2.978   -5.851  14.154  1.00 93.40 335 A 1 
ATOM 2557 C CD1 . TRP A 1 335 ? 3.143   -5.423  12.882  1.00 92.92 335 A 1 
ATOM 2558 C CD2 . TRP A 1 335 ? 3.138   -7.299  14.114  1.00 94.14 335 A 1 
ATOM 2559 N NE1 . TRP A 1 335 ? 3.403   -6.498  12.057  1.00 93.68 335 A 1 
ATOM 2560 C CE2 . TRP A 1 335 ? 3.413   -7.681  12.763  1.00 94.24 335 A 1 
ATOM 2561 C CE3 . TRP A 1 335 ? 3.088   -8.328  15.078  1.00 94.59 335 A 1 
ATOM 2562 C CZ2 . TRP A 1 335 ? 3.634   -9.018  12.394  1.00 94.54 335 A 1 
ATOM 2563 C CZ3 . TRP A 1 335 ? 3.306   -9.673  14.713  1.00 93.96 335 A 1 
ATOM 2564 C CH2 . TRP A 1 335 ? 3.578   -10.015 13.376  1.00 93.69 335 A 1 
ATOM 2565 N N   . ARG A 1 336 ? 1.237   -3.443  17.735  1.00 88.49 336 A 1 
ATOM 2566 C CA  . ARG A 1 336 ? 1.127   -2.878  19.095  1.00 85.85 336 A 1 
ATOM 2567 C C   . ARG A 1 336 ? -0.100  -3.398  19.839  1.00 85.76 336 A 1 
ATOM 2568 O O   . ARG A 1 336 ? -0.003  -3.688  21.024  1.00 84.02 336 A 1 
ATOM 2569 C CB  . ARG A 1 336 ? 1.099   -1.339  19.050  1.00 84.01 336 A 1 
ATOM 2570 C CG  . ARG A 1 336 ? 2.468   -0.717  18.721  1.00 78.64 336 A 1 
ATOM 2571 C CD  . ARG A 1 336 ? 2.454   0.812   18.848  1.00 75.75 336 A 1 
ATOM 2572 N NE  . ARG A 1 336 ? 1.568   1.477   17.868  1.00 69.92 336 A 1 
ATOM 2573 C CZ  . ARG A 1 336 ? 1.917   2.044   16.718  1.00 64.28 336 A 1 
ATOM 2574 N NH1 . ARG A 1 336 ? 3.134   2.026   16.260  1.00 57.71 336 A 1 
ATOM 2575 N NH2 . ARG A 1 336 ? 1.035   2.675   15.994  1.00 57.10 336 A 1 
ATOM 2576 N N   . MET A 1 337 ? -1.240  -3.548  19.166  1.00 87.26 337 A 1 
ATOM 2577 C CA  . MET A 1 337 ? -2.444  -4.135  19.771  1.00 86.57 337 A 1 
ATOM 2578 C C   . MET A 1 337 ? -2.280  -5.640  20.026  1.00 88.40 337 A 1 
ATOM 2579 O O   . MET A 1 337 ? -2.753  -6.142  21.041  1.00 87.77 337 A 1 
ATOM 2580 C CB  . MET A 1 337 ? -3.659  -3.884  18.868  1.00 84.88 337 A 1 
ATOM 2581 C CG  . MET A 1 337 ? -4.039  -2.402  18.775  1.00 81.77 337 A 1 
ATOM 2582 S SD  . MET A 1 337 ? -5.337  -2.056  17.553  1.00 77.63 337 A 1 
ATOM 2583 C CE  . MET A 1 337 ? -6.777  -2.641  18.480  1.00 69.11 337 A 1 
ATOM 2584 N N   . LEU A 1 338 ? -1.613  -6.358  19.131  1.00 90.40 338 A 1 
ATOM 2585 C CA  . LEU A 1 338 ? -1.410  -7.800  19.232  1.00 92.14 338 A 1 
ATOM 2586 C C   . LEU A 1 338 ? -0.534  -8.173  20.437  1.00 92.91 338 A 1 
ATOM 2587 O O   . LEU A 1 338 ? -0.895  -9.076  21.187  1.00 92.23 338 A 1 
ATOM 2588 C CB  . LEU A 1 338 ? -0.818  -8.303  17.903  1.00 92.76 338 A 1 
ATOM 2589 C CG  . LEU A 1 338 ? -0.713  -9.836  17.795  1.00 89.05 338 A 1 
ATOM 2590 C CD1 . LEU A 1 338 ? -2.083  -10.503 17.729  1.00 86.39 338 A 1 
ATOM 2591 C CD2 . LEU A 1 338 ? 0.044   -10.199 16.521  1.00 86.46 338 A 1 
ATOM 2592 N N   . ILE A 1 339 ? 0.558   -7.448  20.678  1.00 92.21 339 A 1 
ATOM 2593 C CA  . ILE A 1 339 ? 1.478   -7.714  21.802  1.00 91.14 339 A 1 
ATOM 2594 C C   . ILE A 1 339 ? 0.890   -7.392  23.186  1.00 90.31 339 A 1 
ATOM 2595 O O   . ILE A 1 339 ? 1.503   -7.738  24.194  1.00 88.40 339 A 1 
ATOM 2596 C CB  . ILE A 1 339 ? 2.842   -7.002  21.626  1.00 90.67 339 A 1 
ATOM 2597 C CG1 . ILE A 1 339 ? 2.694   -5.468  21.632  1.00 89.00 339 A 1 
ATOM 2598 C CG2 . ILE A 1 339 ? 3.558   -7.520  20.361  1.00 88.11 339 A 1 
ATOM 2599 C CD1 . ILE A 1 339 ? 3.995   -4.727  21.935  1.00 87.36 339 A 1 
ATOM 2600 N N   . GLN A 1 340 ? -0.277  -6.743  23.264  1.00 88.95 340 A 1 
ATOM 2601 C CA  . GLN A 1 340 ? -1.002  -6.551  24.526  1.00 87.55 340 A 1 
ATOM 2602 C C   . GLN A 1 340 ? -1.737  -7.821  24.970  1.00 90.03 340 A 1 
ATOM 2603 O O   . GLN A 1 340 ? -2.139  -7.927  26.130  1.00 88.57 340 A 1 
ATOM 2604 C CB  . GLN A 1 340 ? -1.997  -5.385  24.392  1.00 84.97 340 A 1 
ATOM 2605 C CG  . GLN A 1 340 ? -1.309  -4.036  24.155  1.00 81.23 340 A 1 
ATOM 2606 C CD  . GLN A 1 340 ? -2.291  -2.894  23.905  1.00 75.65 340 A 1 
ATOM 2607 O OE1 . GLN A 1 340 ? -3.503  -3.011  23.986  1.00 69.13 340 A 1 
ATOM 2608 N NE2 . GLN A 1 340 ? -1.798  -1.716  23.595  1.00 65.39 340 A 1 
ATOM 2609 N N   . ALA A 1 341 ? -1.926  -8.788  24.073  1.00 89.54 341 A 1 
ATOM 2610 C CA  . ALA A 1 341 ? -2.498  -10.093 24.377  1.00 92.29 341 A 1 
ATOM 2611 C C   . ALA A 1 341 ? -1.407  -11.130 24.695  1.00 94.49 341 A 1 
ATOM 2612 O O   . ALA A 1 341 ? -0.228  -10.950 24.401  1.00 94.43 341 A 1 
ATOM 2613 C CB  . ALA A 1 341 ? -3.385  -10.522 23.201  1.00 92.52 341 A 1 
ATOM 2614 N N   . ASP A 1 342 ? -1.819  -12.265 25.264  1.00 95.04 342 A 1 
ATOM 2615 C CA  . ASP A 1 342 ? -0.921  -13.409 25.446  1.00 96.45 342 A 1 
ATOM 2616 C C   . ASP A 1 342 ? -0.615  -14.071 24.092  1.00 97.14 342 A 1 
ATOM 2617 O O   . ASP A 1 342 ? -1.401  -14.871 23.572  1.00 96.65 342 A 1 
ATOM 2618 C CB  . ASP A 1 342 ? -1.524  -14.392 26.462  1.00 96.10 342 A 1 
ATOM 2619 C CG  . ASP A 1 342 ? -0.656  -15.640 26.681  1.00 95.69 342 A 1 
ATOM 2620 O OD1 . ASP A 1 342 ? 0.496   -15.678 26.184  1.00 93.28 342 A 1 
ATOM 2621 O OD2 . ASP A 1 342 ? -1.156  -16.585 27.327  1.00 92.44 342 A 1 
ATOM 2622 N N   . LEU A 1 343 ? 0.548   -13.754 23.531  1.00 97.19 343 A 1 
ATOM 2623 C CA  . LEU A 1 343 ? 1.019   -14.294 22.252  1.00 97.44 343 A 1 
ATOM 2624 C C   . LEU A 1 343 ? 1.229   -15.818 22.271  1.00 97.54 343 A 1 
ATOM 2625 O O   . LEU A 1 343 ? 1.254   -16.447 21.217  1.00 96.74 343 A 1 
ATOM 2626 C CB  . LEU A 1 343 ? 2.323   -13.585 21.853  1.00 97.16 343 A 1 
ATOM 2627 C CG  . LEU A 1 343 ? 2.204   -12.080 21.542  1.00 96.43 343 A 1 
ATOM 2628 C CD1 . LEU A 1 343 ? 3.580   -11.547 21.131  1.00 94.90 343 A 1 
ATOM 2629 C CD2 . LEU A 1 343 ? 1.233   -11.808 20.395  1.00 94.61 343 A 1 
ATOM 2630 N N   . SER A 1 344 ? 1.348   -16.444 23.456  1.00 97.28 344 A 1 
ATOM 2631 C CA  . SER A 1 344 ? 1.501   -17.901 23.574  1.00 96.78 344 A 1 
ATOM 2632 C C   . SER A 1 344 ? 0.220   -18.678 23.248  1.00 96.65 344 A 1 
ATOM 2633 O O   . SER A 1 344 ? 0.254   -19.906 23.164  1.00 95.38 344 A 1 
ATOM 2634 C CB  . SER A 1 344 ? 2.018   -18.277 24.967  1.00 96.27 344 A 1 
ATOM 2635 O OG  . SER A 1 344 ? 0.980   -18.317 25.928  1.00 93.84 344 A 1 
ATOM 2636 N N   . LEU A 1 345 ? -0.915  -17.987 23.061  1.00 96.49 345 A 1 
ATOM 2637 C CA  . LEU A 1 345 ? -2.173  -18.592 22.618  1.00 95.76 345 A 1 
ATOM 2638 C C   . LEU A 1 345 ? -2.045  -19.225 21.230  1.00 96.25 345 A 1 
ATOM 2639 O O   . LEU A 1 345 ? -2.622  -20.284 20.999  1.00 95.10 345 A 1 
ATOM 2640 C CB  . LEU A 1 345 ? -3.284  -17.529 22.617  1.00 94.55 345 A 1 
ATOM 2641 C CG  . LEU A 1 345 ? -3.707  -17.054 24.020  1.00 88.59 345 A 1 
ATOM 2642 C CD1 . LEU A 1 345 ? -4.677  -15.882 23.887  1.00 83.97 345 A 1 
ATOM 2643 C CD2 . LEU A 1 345 ? -4.408  -18.165 24.811  1.00 84.73 345 A 1 
ATOM 2644 N N   . LEU A 1 346 ? -1.259  -18.620 20.344  1.00 96.42 346 A 1 
ATOM 2645 C CA  . LEU A 1 346 ? -0.971  -19.161 19.019  1.00 96.75 346 A 1 
ATOM 2646 C C   . LEU A 1 346 ? 0.123   -20.230 19.125  1.00 96.91 346 A 1 
ATOM 2647 O O   . LEU A 1 346 ? 1.284   -19.915 19.392  1.00 95.83 346 A 1 
ATOM 2648 C CB  . LEU A 1 346 ? -0.596  -17.996 18.087  1.00 96.21 346 A 1 
ATOM 2649 C CG  . LEU A 1 346 ? -0.420  -18.396 16.614  1.00 95.20 346 A 1 
ATOM 2650 C CD1 . LEU A 1 346 ? -1.684  -19.005 16.013  1.00 93.60 346 A 1 
ATOM 2651 C CD2 . LEU A 1 346 ? -0.094  -17.146 15.800  1.00 94.01 346 A 1 
ATOM 2652 N N   . LYS A 1 347 ? -0.247  -21.499 18.941  1.00 97.53 347 A 1 
ATOM 2653 C CA  . LYS A 1 347 ? 0.676   -22.640 19.094  1.00 97.18 347 A 1 
ATOM 2654 C C   . LYS A 1 347 ? 1.542   -22.865 17.864  1.00 97.57 347 A 1 
ATOM 2655 O O   . LYS A 1 347 ? 2.687   -23.290 18.006  1.00 96.53 347 A 1 
ATOM 2656 C CB  . LYS A 1 347 ? -0.102  -23.924 19.441  1.00 96.39 347 A 1 
ATOM 2657 C CG  . LYS A 1 347 ? -0.942  -23.831 20.725  1.00 92.98 347 A 1 
ATOM 2658 C CD  . LYS A 1 347 ? -0.112  -23.371 21.927  1.00 83.52 347 A 1 
ATOM 2659 C CE  . LYS A 1 347 ? -0.972  -23.294 23.182  1.00 77.99 347 A 1 
ATOM 2660 N NZ  . LYS A 1 347 ? -0.259  -22.527 24.236  1.00 65.19 347 A 1 
ATOM 2661 N N   . ASN A 1 348 ? 1.014   -22.559 16.688  1.00 97.93 348 A 1 
ATOM 2662 C CA  . ASN A 1 348 ? 1.712   -22.659 15.412  1.00 98.04 348 A 1 
ATOM 2663 C C   . ASN A 1 348 ? 1.812   -21.264 14.766  1.00 98.23 348 A 1 
ATOM 2664 O O   . ASN A 1 348 ? 1.048   -20.957 13.848  1.00 97.78 348 A 1 
ATOM 2665 C CB  . ASN A 1 348 ? 0.990   -23.695 14.532  1.00 97.81 348 A 1 
ATOM 2666 C CG  . ASN A 1 348 ? 0.970   -25.066 15.175  1.00 96.71 348 A 1 
ATOM 2667 O OD1 . ASN A 1 348 ? 1.964   -25.770 15.212  1.00 90.63 348 A 1 
ATOM 2668 N ND2 . ASN A 1 348 ? -0.146  -25.492 15.720  1.00 91.08 348 A 1 
ATOM 2669 N N   . PRO A 1 349 ? 2.704   -20.384 15.263  1.00 98.38 349 A 1 
ATOM 2670 C CA  . PRO A 1 349 ? 2.830   -19.039 14.712  1.00 98.38 349 A 1 
ATOM 2671 C C   . PRO A 1 349 ? 3.333   -19.064 13.260  1.00 98.46 349 A 1 
ATOM 2672 O O   . PRO A 1 349 ? 4.087   -19.970 12.879  1.00 98.06 349 A 1 
ATOM 2673 C CB  . PRO A 1 349 ? 3.796   -18.305 15.641  1.00 97.90 349 A 1 
ATOM 2674 C CG  . PRO A 1 349 ? 4.663   -19.430 16.199  1.00 96.30 349 A 1 
ATOM 2675 C CD  . PRO A 1 349 ? 3.678   -20.589 16.323  1.00 97.88 349 A 1 
ATOM 2676 N N   . PRO A 1 350 ? 2.963   -18.065 12.445  1.00 98.49 350 A 1 
ATOM 2677 C CA  . PRO A 1 350 ? 3.467   -17.932 11.088  1.00 98.31 350 A 1 
ATOM 2678 C C   . PRO A 1 350 ? 4.995   -17.796 11.085  1.00 98.11 350 A 1 
ATOM 2679 O O   . PRO A 1 350 ? 5.578   -17.092 11.908  1.00 97.35 350 A 1 
ATOM 2680 C CB  . PRO A 1 350 ? 2.778   -16.693 10.510  1.00 97.92 350 A 1 
ATOM 2681 C CG  . PRO A 1 350 ? 2.466   -15.857 11.746  1.00 96.43 350 A 1 
ATOM 2682 C CD  . PRO A 1 350 ? 2.152   -16.912 12.801  1.00 98.00 350 A 1 
ATOM 2683 N N   . THR A 1 351 ? 5.643   -18.443 10.120  1.00 97.96 351 A 1 
ATOM 2684 C CA  . THR A 1 351 ? 7.111   -18.398 9.964   1.00 97.53 351 A 1 
ATOM 2685 C C   . THR A 1 351 ? 7.591   -17.173 9.185   1.00 97.33 351 A 1 
ATOM 2686 O O   . THR A 1 351 ? 8.780   -16.857 9.185   1.00 96.30 351 A 1 
ATOM 2687 C CB  . THR A 1 351 ? 7.617   -19.675 9.285   1.00 96.99 351 A 1 
ATOM 2688 O OG1 . THR A 1 351 ? 6.979   -19.846 8.041   1.00 93.37 351 A 1 
ATOM 2689 C CG2 . THR A 1 351 ? 7.335   -20.922 10.123  1.00 91.51 351 A 1 
ATOM 2690 N N   . LYS A 1 352 ? 6.666   -16.474 8.519   1.00 97.32 352 A 1 
ATOM 2691 C CA  . LYS A 1 352 ? 6.908   -15.300 7.683   1.00 97.38 352 A 1 
ATOM 2692 C C   . LYS A 1 352 ? 6.116   -14.133 8.264   1.00 97.34 352 A 1 
ATOM 2693 O O   . LYS A 1 352 ? 4.911   -14.034 8.047   1.00 96.85 352 A 1 
ATOM 2694 C CB  . LYS A 1 352 ? 6.504   -15.612 6.226   1.00 97.30 352 A 1 
ATOM 2695 C CG  . LYS A 1 352 ? 7.293   -16.791 5.632   1.00 96.70 352 A 1 
ATOM 2696 C CD  . LYS A 1 352 ? 6.648   -17.338 4.353   1.00 95.63 352 A 1 
ATOM 2697 C CE  . LYS A 1 352 ? 7.360   -18.632 3.959   1.00 93.12 352 A 1 
ATOM 2698 N NZ  . LYS A 1 352 ? 6.669   -19.360 2.875   1.00 90.85 352 A 1 
ATOM 2699 N N   . VAL A 1 353 ? 6.776   -13.261 9.036   1.00 96.78 353 A 1 
ATOM 2700 C CA  . VAL A 1 353 ? 6.131   -12.114 9.688   1.00 96.88 353 A 1 
ATOM 2701 C C   . VAL A 1 353 ? 6.763   -10.808 9.224   1.00 96.58 353 A 1 
ATOM 2702 O O   . VAL A 1 353 ? 7.984   -10.642 9.279   1.00 95.85 353 A 1 
ATOM 2703 C CB  . VAL A 1 353 ? 6.098   -12.239 11.223  1.00 96.66 353 A 1 
ATOM 2704 C CG1 . VAL A 1 353 ? 5.197   -13.407 11.648  1.00 95.37 353 A 1 
ATOM 2705 C CG2 . VAL A 1 353 ? 7.468   -12.443 11.864  1.00 94.35 353 A 1 
ATOM 2706 N N   . VAL A 1 354 ? 5.932   -9.890  8.740   1.00 94.81 354 A 1 
ATOM 2707 C CA  . VAL A 1 354 ? 6.391   -8.606  8.198   1.00 94.21 354 A 1 
ATOM 2708 C C   . VAL A 1 354 ? 5.558   -7.438  8.723   1.00 93.67 354 A 1 
ATOM 2709 O O   . VAL A 1 354 ? 4.376   -7.584  9.032   1.00 92.85 354 A 1 
ATOM 2710 C CB  . VAL A 1 354 ? 6.455   -8.599  6.655   1.00 93.64 354 A 1 
ATOM 2711 C CG1 . VAL A 1 354 ? 7.399   -9.677  6.107   1.00 92.42 354 A 1 
ATOM 2712 C CG2 . VAL A 1 354 ? 5.092   -8.784  5.984   1.00 92.12 354 A 1 
ATOM 2713 N N   . SER A 1 355 ? 6.184   -6.268  8.811   1.00 92.41 355 A 1 
ATOM 2714 C CA  . SER A 1 355 ? 5.525   -5.000  9.128   1.00 91.46 355 A 1 
ATOM 2715 C C   . SER A 1 355 ? 5.581   -4.069  7.926   1.00 90.12 355 A 1 
ATOM 2716 O O   . SER A 1 355 ? 6.586   -4.023  7.213   1.00 87.28 355 A 1 
ATOM 2717 C CB  . SER A 1 355 ? 6.177   -4.345  10.345  1.00 90.80 355 A 1 
ATOM 2718 O OG  . SER A 1 355 ? 5.490   -3.159  10.690  1.00 84.51 355 A 1 
ATOM 2719 N N   . ALA A 1 356 ? 4.503   -3.330  7.684   1.00 87.88 356 A 1 
ATOM 2720 C CA  . ALA A 1 356 ? 4.423   -2.400  6.565   1.00 85.50 356 A 1 
ATOM 2721 C C   . ALA A 1 356 ? 3.760   -1.077  6.958   1.00 83.88 356 A 1 
ATOM 2722 O O   . ALA A 1 356 ? 2.747   -1.051  7.658   1.00 77.63 356 A 1 
ATOM 2723 C CB  . ALA A 1 356 ? 3.668   -3.080  5.415   1.00 82.41 356 A 1 
ATOM 2724 N N   . GLY A 1 357 ? 4.274   0.019   6.426   1.00 81.03 357 A 1 
ATOM 2725 C CA  . GLY A 1 357 ? 3.623   1.333   6.467   1.00 79.37 357 A 1 
ATOM 2726 C C   . GLY A 1 357 ? 4.403   2.414   7.211   1.00 79.46 357 A 1 
ATOM 2727 O O   . GLY A 1 357 ? 4.429   3.549   6.736   1.00 74.10 357 A 1 
ATOM 2728 N N   . GLU A 1 358 ? 5.022   2.076   8.347   1.00 79.13 358 A 1 
ATOM 2729 C CA  . GLU A 1 358 ? 5.911   2.938   9.141   1.00 81.25 358 A 1 
ATOM 2730 C C   . GLU A 1 358 ? 6.932   2.070   9.897   1.00 83.60 358 A 1 
ATOM 2731 O O   . GLU A 1 358 ? 6.686   0.869   10.043  1.00 81.55 358 A 1 
ATOM 2732 C CB  . GLU A 1 358 ? 5.077   3.832   10.086  1.00 77.19 358 A 1 
ATOM 2733 C CG  . GLU A 1 358 ? 4.319   3.069   11.186  1.00 68.51 358 A 1 
ATOM 2734 C CD  . GLU A 1 358 ? 3.282   3.901   11.969  1.00 66.01 358 A 1 
ATOM 2735 O OE1 . GLU A 1 358 ? 2.679   3.327   12.919  1.00 60.12 358 A 1 
ATOM 2736 O OE2 . GLU A 1 358 ? 3.015   5.057   11.587  1.00 59.53 358 A 1 
ATOM 2737 N N   . PRO A 1 359 ? 8.067   2.621   10.364  1.00 84.15 359 A 1 
ATOM 2738 C CA  . PRO A 1 359 ? 9.044   1.871   11.154  1.00 84.23 359 A 1 
ATOM 2739 C C   . PRO A 1 359 ? 8.413   1.240   12.400  1.00 84.96 359 A 1 
ATOM 2740 O O   . PRO A 1 359 ? 7.632   1.876   13.111  1.00 83.04 359 A 1 
ATOM 2741 C CB  . PRO A 1 359 ? 10.149  2.867   11.520  1.00 82.22 359 A 1 
ATOM 2742 C CG  . PRO A 1 359 ? 10.068  3.909   10.408  1.00 79.71 359 A 1 
ATOM 2743 C CD  . PRO A 1 359 ? 8.571   3.973   10.116  1.00 82.07 359 A 1 
ATOM 2744 N N   . LEU A 1 360 ? 8.747   -0.022  12.679  1.00 85.44 360 A 1 
ATOM 2745 C CA  . LEU A 1 360 ? 8.235   -0.744  13.843  1.00 86.91 360 A 1 
ATOM 2746 C C   . LEU A 1 360 ? 9.188   -0.597  15.038  1.00 86.58 360 A 1 
ATOM 2747 O O   . LEU A 1 360 ? 10.401  -0.715  14.910  1.00 84.87 360 A 1 
ATOM 2748 C CB  . LEU A 1 360 ? 7.978   -2.213  13.465  1.00 87.00 360 A 1 
ATOM 2749 C CG  . LEU A 1 360 ? 7.234   -3.009  14.552  1.00 86.33 360 A 1 
ATOM 2750 C CD1 . LEU A 1 360 ? 5.824   -2.480  14.810  1.00 83.74 360 A 1 
ATOM 2751 C CD2 . LEU A 1 360 ? 7.102   -4.469  14.121  1.00 84.52 360 A 1 
ATOM 2752 N N   . ASN A 1 361 ? 8.606   -0.373  16.228  1.00 86.74 361 A 1 
ATOM 2753 C CA  . ASN A 1 361 ? 9.360   -0.233  17.469  1.00 86.26 361 A 1 
ATOM 2754 C C   . ASN A 1 361 ? 10.103  -1.540  17.852  1.00 88.16 361 A 1 
ATOM 2755 O O   . ASN A 1 361 ? 9.560   -2.643  17.730  1.00 87.04 361 A 1 
ATOM 2756 C CB  . ASN A 1 361 ? 8.402   0.257   18.563  1.00 82.02 361 A 1 
ATOM 2757 C CG  . ASN A 1 361 ? 9.106   0.391   19.898  1.00 74.14 361 A 1 
ATOM 2758 O OD1 . ASN A 1 361 ? 9.319   -0.601  20.560  1.00 64.17 361 A 1 
ATOM 2759 N ND2 . ASN A 1 361 ? 9.522   1.565   20.296  1.00 65.28 361 A 1 
ATOM 2760 N N   . ALA A 1 362 ? 11.329  -1.395  18.359  1.00 87.39 362 A 1 
ATOM 2761 C CA  . ALA A 1 362 ? 12.200  -2.502  18.753  1.00 88.05 362 A 1 
ATOM 2762 C C   . ALA A 1 362 ? 11.578  -3.430  19.805  1.00 89.85 362 A 1 
ATOM 2763 O O   . ALA A 1 362 ? 11.736  -4.650  19.721  1.00 89.25 362 A 1 
ATOM 2764 C CB  . ALA A 1 362 ? 13.506  -1.897  19.282  1.00 86.00 362 A 1 
ATOM 2765 N N   . GLU A 1 363 ? 10.834  -2.881  20.777  1.00 86.12 363 A 1 
ATOM 2766 C CA  . GLU A 1 363 ? 10.205  -3.677  21.836  1.00 86.29 363 A 1 
ATOM 2767 C C   . GLU A 1 363 ? 9.111   -4.592  21.268  1.00 88.82 363 A 1 
ATOM 2768 O O   . GLU A 1 363 ? 9.023   -5.760  21.649  1.00 87.72 363 A 1 
ATOM 2769 C CB  . GLU A 1 363 ? 9.674   -2.749  22.941  1.00 83.22 363 A 1 
ATOM 2770 C CG  . GLU A 1 363 ? 9.002   -3.483  24.120  1.00 71.97 363 A 1 
ATOM 2771 C CD  . GLU A 1 363 ? 9.854   -4.612  24.737  1.00 65.13 363 A 1 
ATOM 2772 O OE1 . GLU A 1 363 ? 9.255   -5.577  25.277  1.00 57.55 363 A 1 
ATOM 2773 O OE2 . GLU A 1 363 ? 11.097  -4.600  24.624  1.00 56.57 363 A 1 
ATOM 2774 N N   . VAL A 1 364 ? 8.337   -4.115  20.294  1.00 89.94 364 A 1 
ATOM 2775 C CA  . VAL A 1 364 ? 7.323   -4.930  19.602  1.00 91.52 364 A 1 
ATOM 2776 C C   . VAL A 1 364 ? 7.982   -6.112  18.887  1.00 93.63 364 A 1 
ATOM 2777 O O   . VAL A 1 364 ? 7.535   -7.252  19.033  1.00 93.86 364 A 1 
ATOM 2778 C CB  . VAL A 1 364 ? 6.515   -4.078  18.605  1.00 90.48 364 A 1 
ATOM 2779 C CG1 . VAL A 1 364 ? 5.455   -4.920  17.886  1.00 88.08 364 A 1 
ATOM 2780 C CG2 . VAL A 1 364 ? 5.799   -2.910  19.290  1.00 87.94 364 A 1 
ATOM 2781 N N   . ILE A 1 365 ? 9.074   -5.860  18.162  1.00 93.89 365 A 1 
ATOM 2782 C CA  . ILE A 1 365 ? 9.846   -6.908  17.477  1.00 94.69 365 A 1 
ATOM 2783 C C   . ILE A 1 365 ? 10.388  -7.913  18.501  1.00 95.59 365 A 1 
ATOM 2784 O O   . ILE A 1 365 ? 10.240  -9.122  18.318  1.00 95.64 365 A 1 
ATOM 2785 C CB  . ILE A 1 365 ? 10.980  -6.290  16.621  1.00 94.30 365 A 1 
ATOM 2786 C CG1 . ILE A 1 365 ? 10.397  -5.361  15.529  1.00 92.98 365 A 1 
ATOM 2787 C CG2 . ILE A 1 365 ? 11.834  -7.396  15.971  1.00 92.79 365 A 1 
ATOM 2788 C CD1 . ILE A 1 365 ? 11.445  -4.543  14.763  1.00 88.94 365 A 1 
ATOM 2789 N N   . GLY A 1 366 ? 10.952  -7.427  19.609  1.00 94.32 366 A 1 
ATOM 2790 C CA  . GLY A 1 366 ? 11.506  -8.257  20.674  1.00 94.67 366 A 1 
ATOM 2791 C C   . GLY A 1 366 ? 10.459  -9.142  21.358  1.00 95.38 366 A 1 
ATOM 2792 O O   . GLY A 1 366 ? 10.723  -10.319 21.612  1.00 95.12 366 A 1 
ATOM 2793 N N   . GLN A 1 367 ? 9.253   -8.631  21.624  1.00 95.06 367 A 1 
ATOM 2794 C CA  . GLN A 1 367 ? 8.167   -9.427  22.213  1.00 95.27 367 A 1 
ATOM 2795 C C   . GLN A 1 367 ? 7.702   -10.553 21.284  1.00 96.58 367 A 1 
ATOM 2796 O O   . GLN A 1 367 ? 7.578   -11.696 21.729  1.00 96.46 367 A 1 
ATOM 2797 C CB  . GLN A 1 367 ? 6.978   -8.541  22.599  1.00 94.23 367 A 1 
ATOM 2798 C CG  . GLN A 1 367 ? 7.275   -7.678  23.837  1.00 87.90 367 A 1 
ATOM 2799 C CD  . GLN A 1 367 ? 6.045   -6.954  24.357  1.00 83.73 367 A 1 
ATOM 2800 O OE1 . GLN A 1 367 ? 4.931   -7.444  24.274  1.00 75.55 367 A 1 
ATOM 2801 N NE2 . GLN A 1 367 ? 6.197   -5.788  24.940  1.00 71.75 367 A 1 
ATOM 2802 N N   . VAL A 1 368 ? 7.510   -10.262 19.997  1.00 96.71 368 A 1 
ATOM 2803 C CA  . VAL A 1 368 ? 7.133   -11.283 19.007  1.00 97.37 368 A 1 
ATOM 2804 C C   . VAL A 1 368 ? 8.245   -12.319 18.841  1.00 97.68 368 A 1 
ATOM 2805 O O   . VAL A 1 368 ? 7.964   -13.517 18.824  1.00 97.55 368 A 1 
ATOM 2806 C CB  . VAL A 1 368 ? 6.747   -10.639 17.664  1.00 97.35 368 A 1 
ATOM 2807 C CG1 . VAL A 1 368 ? 6.467   -11.686 16.578  1.00 96.51 368 A 1 
ATOM 2808 C CG2 . VAL A 1 368 ? 5.467   -9.805  17.840  1.00 96.25 368 A 1 
ATOM 2809 N N   . GLN A 1 369 ? 9.501   -11.892 18.815  1.00 97.12 369 A 1 
ATOM 2810 C CA  . GLN A 1 369 ? 10.636  -12.813 18.743  1.00 97.00 369 A 1 
ATOM 2811 C C   . GLN A 1 369 ? 10.679  -13.762 19.951  1.00 97.34 369 A 1 
ATOM 2812 O O   . GLN A 1 369 ? 10.854  -14.967 19.768  1.00 97.23 369 A 1 
ATOM 2813 C CB  . GLN A 1 369 ? 11.937  -12.010 18.619  1.00 96.29 369 A 1 
ATOM 2814 C CG  . GLN A 1 369 ? 13.132  -12.929 18.338  1.00 90.40 369 A 1 
ATOM 2815 C CD  . GLN A 1 369 ? 14.450  -12.168 18.257  1.00 83.28 369 A 1 
ATOM 2816 O OE1 . GLN A 1 369 ? 14.687  -11.179 18.929  1.00 72.64 369 A 1 
ATOM 2817 N NE2 . GLN A 1 369 ? 15.378  -12.619 17.446  1.00 68.86 369 A 1 
ATOM 2818 N N   . ARG A 1 370 ? 10.473  -13.256 21.164  1.00 96.96 370 A 1 
ATOM 2819 C CA  . ARG A 1 370 ? 10.429  -14.083 22.387  1.00 97.06 370 A 1 
ATOM 2820 C C   . ARG A 1 370 ? 9.255   -15.064 22.390  1.00 97.39 370 A 1 
ATOM 2821 O O   . ARG A 1 370 ? 9.430   -16.199 22.824  1.00 97.12 370 A 1 
ATOM 2822 C CB  . ARG A 1 370 ? 10.377  -13.181 23.639  1.00 96.79 370 A 1 
ATOM 2823 C CG  . ARG A 1 370 ? 11.720  -12.486 23.931  1.00 93.21 370 A 1 
ATOM 2824 C CD  . ARG A 1 370 ? 11.697  -11.679 25.239  1.00 91.53 370 A 1 
ATOM 2825 N NE  . ARG A 1 370 ? 10.723  -10.570 25.265  1.00 86.12 370 A 1 
ATOM 2826 C CZ  . ARG A 1 370 ? 10.935  -9.285  24.992  1.00 81.10 370 A 1 
ATOM 2827 N NH1 . ARG A 1 370 ? 12.048  -8.831  24.505  1.00 70.85 370 A 1 
ATOM 2828 N NH2 . ARG A 1 370 ? 10.010  -8.388  25.223  1.00 73.85 370 A 1 
ATOM 2829 N N   . ALA A 1 371 ? 8.084   -14.642 21.919  1.00 97.59 371 A 1 
ATOM 2830 C CA  . ALA A 1 371 ? 6.871   -15.455 21.964  1.00 97.67 371 A 1 
ATOM 2831 C C   . ALA A 1 371 ? 6.774   -16.474 20.817  1.00 97.89 371 A 1 
ATOM 2832 O O   . ALA A 1 371 ? 6.355   -17.611 21.035  1.00 97.36 371 A 1 
ATOM 2833 C CB  . ALA A 1 371 ? 5.672   -14.506 21.966  1.00 97.47 371 A 1 
ATOM 2834 N N   . TRP A 1 372 ? 7.144   -16.070 19.600  1.00 98.07 372 A 1 
ATOM 2835 C CA  . TRP A 1 372 ? 6.959   -16.860 18.381  1.00 98.13 372 A 1 
ATOM 2836 C C   . TRP A 1 372 ? 8.264   -17.382 17.767  1.00 97.93 372 A 1 
ATOM 2837 O O   . TRP A 1 372 ? 8.225   -18.159 16.816  1.00 96.74 372 A 1 
ATOM 2838 C CB  . TRP A 1 372 ? 6.169   -16.027 17.357  1.00 98.05 372 A 1 
ATOM 2839 C CG  . TRP A 1 372 ? 4.760   -15.650 17.719  1.00 98.09 372 A 1 
ATOM 2840 C CD1 . TRP A 1 372 ? 4.051   -16.063 18.796  1.00 97.58 372 A 1 
ATOM 2841 C CD2 . TRP A 1 372 ? 3.849   -14.797 16.963  1.00 98.01 372 A 1 
ATOM 2842 N NE1 . TRP A 1 372 ? 2.778   -15.531 18.762  1.00 97.25 372 A 1 
ATOM 2843 C CE2 . TRP A 1 372 ? 2.597   -14.746 17.644  1.00 97.58 372 A 1 
ATOM 2844 C CE3 . TRP A 1 372 ? 3.956   -14.069 15.753  1.00 97.46 372 A 1 
ATOM 2845 C CZ2 . TRP A 1 372 ? 1.503   -14.022 17.152  1.00 96.78 372 A 1 
ATOM 2846 C CZ3 . TRP A 1 372 ? 2.863   -13.336 15.252  1.00 96.64 372 A 1 
ATOM 2847 C CH2 . TRP A 1 372 ? 1.640   -13.313 15.947  1.00 96.32 372 A 1 
ATOM 2848 N N   . GLY A 1 373 ? 9.418   -16.955 18.264  1.00 97.55 373 A 1 
ATOM 2849 C CA  . GLY A 1 373 ? 10.716  -17.298 17.677  1.00 97.09 373 A 1 
ATOM 2850 C C   . GLY A 1 373 ? 10.964  -16.660 16.304  1.00 96.96 373 A 1 
ATOM 2851 O O   . GLY A 1 373 ? 11.885  -17.073 15.604  1.00 95.68 373 A 1 
ATOM 2852 N N   . GLN A 1 374 ? 10.155  -15.683 15.906  1.00 96.88 374 A 1 
ATOM 2853 C CA  . GLN A 1 374 ? 10.235  -15.013 14.606  1.00 96.76 374 A 1 
ATOM 2854 C C   . GLN A 1 374 ? 10.571  -13.530 14.779  1.00 96.84 374 A 1 
ATOM 2855 O O   . GLN A 1 374 ? 9.964   -12.838 15.596  1.00 95.94 374 A 1 
ATOM 2856 C CB  . GLN A 1 374 ? 8.920   -15.167 13.821  1.00 96.28 374 A 1 
ATOM 2857 C CG  . GLN A 1 374 ? 8.519   -16.621 13.534  1.00 93.28 374 A 1 
ATOM 2858 C CD  . GLN A 1 374 ? 9.601   -17.417 12.818  1.00 93.60 374 A 1 
ATOM 2859 O OE1 . GLN A 1 374 ? 10.266  -16.953 11.904  1.00 86.77 374 A 1 
ATOM 2860 N NE2 . GLN A 1 374 ? 9.836   -18.645 13.217  1.00 85.52 374 A 1 
ATOM 2861 N N   . THR A 1 375 ? 11.496  -13.033 13.971  1.00 96.72 375 A 1 
ATOM 2862 C CA  . THR A 1 375 ? 11.792  -11.596 13.899  1.00 96.61 375 A 1 
ATOM 2863 C C   . THR A 1 375 ? 10.908  -10.954 12.837  1.00 96.80 375 A 1 
ATOM 2864 O O   . THR A 1 375 ? 10.944  -11.367 11.677  1.00 96.16 375 A 1 
ATOM 2865 C CB  . THR A 1 375 ? 13.275  -11.349 13.597  1.00 95.81 375 A 1 
ATOM 2866 O OG1 . THR A 1 375 ? 14.082  -12.025 14.536  1.00 92.70 375 A 1 
ATOM 2867 C CG2 . THR A 1 375 ? 13.641  -9.868  13.685  1.00 92.73 375 A 1 
ATOM 2868 N N   . ILE A 1 376 ? 10.126  -9.939  13.223  1.00 96.69 376 A 1 
ATOM 2869 C CA  . ILE A 1 376 ? 9.331   -9.161  12.265  1.00 96.77 376 A 1 
ATOM 2870 C C   . ILE A 1 376 ? 10.291  -8.431  11.321  1.00 96.61 376 A 1 
ATOM 2871 O O   . ILE A 1 376 ? 11.187  -7.712  11.768  1.00 95.87 376 A 1 
ATOM 2872 C CB  . ILE A 1 376 ? 8.378   -8.169  12.957  1.00 96.62 376 A 1 
ATOM 2873 C CG1 . ILE A 1 376 ? 7.446   -8.875  13.964  1.00 95.91 376 A 1 
ATOM 2874 C CG2 . ILE A 1 376 ? 7.542   -7.431  11.889  1.00 95.78 376 A 1 
ATOM 2875 C CD1 . ILE A 1 376 ? 6.658   -7.900  14.847  1.00 94.74 376 A 1 
ATOM 2876 N N   . ARG A 1 377 ? 10.097  -8.619  10.015  1.00 96.41 377 A 1 
ATOM 2877 C CA  . ARG A 1 377 ? 10.936  -8.024  8.971   1.00 96.23 377 A 1 
ATOM 2878 C C   . ARG A 1 377 ? 10.247  -6.799  8.391   1.00 96.00 377 A 1 
ATOM 2879 O O   . ARG A 1 377 ? 9.176   -6.914  7.800   1.00 95.07 377 A 1 
ATOM 2880 C CB  . ARG A 1 377 ? 11.261  -9.084  7.903   1.00 95.81 377 A 1 
ATOM 2881 C CG  . ARG A 1 377 ? 12.101  -10.229 8.483   1.00 92.70 377 A 1 
ATOM 2882 C CD  . ARG A 1 377 ? 12.477  -11.281 7.443   1.00 89.09 377 A 1 
ATOM 2883 N NE  . ARG A 1 377 ? 11.302  -12.007 6.928   1.00 83.88 377 A 1 
ATOM 2884 C CZ  . ARG A 1 377 ? 10.779  -11.934 5.720   1.00 80.58 377 A 1 
ATOM 2885 N NH1 . ARG A 1 377 ? 11.251  -11.157 4.790   1.00 69.21 377 A 1 
ATOM 2886 N NH2 . ARG A 1 377 ? 9.753   -12.669 5.417   1.00 71.64 377 A 1 
ATOM 2887 N N   . ASP A 1 378 ? 10.857  -5.637  8.547   1.00 94.26 378 A 1 
ATOM 2888 C CA  . ASP A 1 378 ? 10.345  -4.397  7.972   1.00 93.87 378 A 1 
ATOM 2889 C C   . ASP A 1 378 ? 10.746  -4.260  6.492   1.00 94.20 378 A 1 
ATOM 2890 O O   . ASP A 1 378 ? 11.663  -4.935  6.001   1.00 92.91 378 A 1 
ATOM 2891 C CB  . ASP A 1 378 ? 10.800  -3.209  8.838   1.00 91.99 378 A 1 
ATOM 2892 C CG  . ASP A 1 378 ? 9.930   -1.958  8.677   1.00 84.21 378 A 1 
ATOM 2893 O OD1 . ASP A 1 378 ? 8.958   -2.008  7.887   1.00 78.03 378 A 1 
ATOM 2894 O OD2 . ASP A 1 378 ? 10.239  -0.965  9.363   1.00 77.50 378 A 1 
ATOM 2895 N N   . GLY A 1 379 ? 10.032  -3.404  5.765   1.00 92.30 379 A 1 
ATOM 2896 C CA  . GLY A 1 379 ? 10.295  -3.094  4.372   1.00 91.46 379 A 1 
ATOM 2897 C C   . GLY A 1 379 ? 9.667   -1.766  3.964   1.00 90.67 379 A 1 
ATOM 2898 O O   . GLY A 1 379 ? 8.687   -1.306  4.551   1.00 88.06 379 A 1 
ATOM 2899 N N   . PHE A 1 380 ? 10.234  -1.162  2.940   1.00 93.19 380 A 1 
ATOM 2900 C CA  . PHE A 1 380 ? 9.834   0.135   2.427   1.00 93.41 380 A 1 
ATOM 2901 C C   . PHE A 1 380 ? 9.430   0.059   0.960   1.00 93.51 380 A 1 
ATOM 2902 O O   . PHE A 1 380 ? 10.126  -0.499  0.105   1.00 92.89 380 A 1 
ATOM 2903 C CB  . PHE A 1 380 ? 10.964  1.145   2.659   1.00 93.31 380 A 1 
ATOM 2904 C CG  . PHE A 1 380 ? 10.708  2.491   2.015   1.00 93.24 380 A 1 
ATOM 2905 C CD1 . PHE A 1 380 ? 11.167  2.738   0.708   1.00 92.28 380 A 1 
ATOM 2906 C CD2 . PHE A 1 380 ? 9.987   3.483   2.703   1.00 92.54 380 A 1 
ATOM 2907 C CE1 . PHE A 1 380 ? 10.909  3.975   0.093   1.00 91.94 380 A 1 
ATOM 2908 C CE2 . PHE A 1 380 ? 9.734   4.722   2.087   1.00 92.07 380 A 1 
ATOM 2909 C CZ  . PHE A 1 380 ? 10.196  4.968   0.779   1.00 91.94 380 A 1 
ATOM 2910 N N   . GLY A 1 381 ? 8.295   0.674   0.673   1.00 91.72 381 A 1 
ATOM 2911 C CA  . GLY A 1 381 ? 7.786   0.895   -0.659  1.00 90.83 381 A 1 
ATOM 2912 C C   . GLY A 1 381 ? 6.732   1.995   -0.649  1.00 90.17 381 A 1 
ATOM 2913 O O   . GLY A 1 381 ? 6.265   2.433   0.405   1.00 88.07 381 A 1 
ATOM 2914 N N   . GLN A 1 382 ? 6.352   2.429   -1.838  1.00 90.83 382 A 1 
ATOM 2915 C CA  . GLN A 1 382 ? 5.301   3.415   -2.040  1.00 90.61 382 A 1 
ATOM 2916 C C   . GLN A 1 382 ? 4.237   2.834   -2.976  1.00 89.96 382 A 1 
ATOM 2917 O O   . GLN A 1 382 ? 4.461   1.828   -3.651  1.00 87.76 382 A 1 
ATOM 2918 C CB  . GLN A 1 382 ? 5.920   4.710   -2.586  1.00 89.96 382 A 1 
ATOM 2919 C CG  . GLN A 1 382 ? 6.946   5.341   -1.626  1.00 88.18 382 A 1 
ATOM 2920 C CD  . GLN A 1 382 ? 7.562   6.603   -2.226  1.00 88.50 382 A 1 
ATOM 2921 O OE1 . GLN A 1 382 ? 8.037   6.605   -3.354  1.00 81.16 382 A 1 
ATOM 2922 N NE2 . GLN A 1 382 ? 7.574   7.705   -1.525  1.00 80.36 382 A 1 
ATOM 2923 N N   . THR A 1 383 ? 3.069   3.463   -3.027  1.00 89.69 383 A 1 
ATOM 2924 C CA  . THR A 1 383 ? 2.074   3.128   -4.063  1.00 89.47 383 A 1 
ATOM 2925 C C   . THR A 1 383 ? 2.696   3.237   -5.455  1.00 90.68 383 A 1 
ATOM 2926 O O   . THR A 1 383 ? 2.400   2.435   -6.322  1.00 89.87 383 A 1 
ATOM 2927 C CB  . THR A 1 383 ? 0.874   4.073   -3.973  1.00 87.66 383 A 1 
ATOM 2928 O OG1 . THR A 1 383 ? 0.268   3.959   -2.703  1.00 80.74 383 A 1 
ATOM 2929 C CG2 . THR A 1 383 ? -0.203  3.764   -5.013  1.00 78.88 383 A 1 
ATOM 2930 N N   . GLU A 1 384 ? 3.590   4.198   -5.626  1.00 91.69 384 A 1 
ATOM 2931 C CA  . GLU A 1 384 ? 4.318   4.510   -6.846  1.00 92.92 384 A 1 
ATOM 2932 C C   . GLU A 1 384 ? 5.348   3.439   -7.260  1.00 93.94 384 A 1 
ATOM 2933 O O   . GLU A 1 384 ? 5.712   3.391   -8.428  1.00 93.62 384 A 1 
ATOM 2934 C CB  . GLU A 1 384 ? 5.009   5.866   -6.645  1.00 92.52 384 A 1 
ATOM 2935 C CG  . GLU A 1 384 ? 4.066   7.076   -6.511  1.00 91.42 384 A 1 
ATOM 2936 C CD  . GLU A 1 384 ? 3.574   7.419   -5.093  1.00 91.80 384 A 1 
ATOM 2937 O OE1 . GLU A 1 384 ? 3.234   8.607   -4.873  1.00 88.00 384 A 1 
ATOM 2938 O OE2 . GLU A 1 384 ? 3.474   6.524   -4.223  1.00 88.89 384 A 1 
ATOM 2939 N N   . THR A 1 385 ? 5.833   2.594   -6.326  1.00 92.56 385 A 1 
ATOM 2940 C CA  . THR A 1 385 ? 7.040   1.772   -6.569  1.00 91.69 385 A 1 
ATOM 2941 C C   . THR A 1 385 ? 6.926   0.292   -6.231  1.00 90.67 385 A 1 
ATOM 2942 O O   . THR A 1 385 ? 7.877   -0.440  -6.492  1.00 85.33 385 A 1 
ATOM 2943 C CB  . THR A 1 385 ? 8.237   2.327   -5.782  1.00 90.23 385 A 1 
ATOM 2944 O OG1 . THR A 1 385 ? 7.995   2.258   -4.396  1.00 86.28 385 A 1 
ATOM 2945 C CG2 . THR A 1 385 ? 8.543   3.782   -6.124  1.00 85.03 385 A 1 
ATOM 2946 N N   . THR A 1 386 ? 5.824   -0.177  -5.640  1.00 92.07 386 A 1 
ATOM 2947 C CA  . THR A 1 386 ? 5.805   -1.466  -4.910  1.00 91.59 386 A 1 
ATOM 2948 C C   . THR A 1 386 ? 6.892   -1.497  -3.815  1.00 91.10 386 A 1 
ATOM 2949 O O   . THR A 1 386 ? 7.289   -0.433  -3.318  1.00 88.81 386 A 1 
ATOM 2950 C CB  . THR A 1 386 ? 5.802   -2.699  -5.844  1.00 90.87 386 A 1 
ATOM 2951 O OG1 . THR A 1 386 ? 7.045   -2.888  -6.479  1.00 87.54 386 A 1 
ATOM 2952 C CG2 . THR A 1 386 ? 4.740   -2.612  -6.939  1.00 86.92 386 A 1 
ATOM 2953 N N   . VAL A 1 387 ? 7.371   -2.673  -3.372  1.00 93.10 387 A 1 
ATOM 2954 C CA  . VAL A 1 387 ? 8.441   -2.756  -2.360  1.00 93.55 387 A 1 
ATOM 2955 C C   . VAL A 1 387 ? 9.808   -2.651  -3.033  1.00 94.34 387 A 1 
ATOM 2956 O O   . VAL A 1 387 ? 10.112  -3.427  -3.932  1.00 94.18 387 A 1 
ATOM 2957 C CB  . VAL A 1 387 ? 8.342   -4.026  -1.505  1.00 92.57 387 A 1 
ATOM 2958 C CG1 . VAL A 1 387 ? 9.351   -3.986  -0.356  1.00 88.01 387 A 1 
ATOM 2959 C CG2 . VAL A 1 387 ? 6.953   -4.162  -0.879  1.00 88.16 387 A 1 
ATOM 2960 N N   . GLN A 1 388 ? 10.640  -1.708  -2.582  1.00 94.63 388 A 1 
ATOM 2961 C CA  . GLN A 1 388 ? 11.946  -1.412  -3.183  1.00 94.98 388 A 1 
ATOM 2962 C C   . GLN A 1 388 ? 13.142  -1.670  -2.253  1.00 95.87 388 A 1 
ATOM 2963 O O   . GLN A 1 388 ? 14.238  -1.966  -2.726  1.00 95.41 388 A 1 
ATOM 2964 C CB  . GLN A 1 388 ? 11.928  0.024   -3.729  1.00 93.17 388 A 1 
ATOM 2965 C CG  . GLN A 1 388 ? 11.782  1.103   -2.646  1.00 89.54 388 A 1 
ATOM 2966 C CD  . GLN A 1 388 ? 11.583  2.498   -3.230  1.00 88.92 388 A 1 
ATOM 2967 O OE1 . GLN A 1 388 ? 11.160  2.691   -4.349  1.00 83.10 388 A 1 
ATOM 2968 N NE2 . GLN A 1 388 ? 11.877  3.541   -2.502  1.00 79.46 388 A 1 
ATOM 2969 N N   . VAL A 1 389 ? 12.945  -1.582  -0.932  1.00 96.30 389 A 1 
ATOM 2970 C CA  . VAL A 1 389 ? 13.958  -1.870  0.099   1.00 96.49 389 A 1 
ATOM 2971 C C   . VAL A 1 389 ? 13.316  -2.751  1.161   1.00 96.06 389 A 1 
ATOM 2972 O O   . VAL A 1 389 ? 12.233  -2.424  1.635   1.00 95.38 389 A 1 
ATOM 2973 C CB  . VAL A 1 389 ? 14.493  -0.579  0.749   1.00 96.64 389 A 1 
ATOM 2974 C CG1 . VAL A 1 389 ? 15.560  -0.872  1.812   1.00 96.02 389 A 1 
ATOM 2975 C CG2 . VAL A 1 389 ? 15.120  0.369   -0.279  1.00 96.02 389 A 1 
ATOM 2976 N N   . ALA A 1 390 ? 13.955  -3.861  1.561   1.00 96.21 390 A 1 
ATOM 2977 C CA  . ALA A 1 390 ? 13.393  -4.713  2.604   1.00 96.02 390 A 1 
ATOM 2978 C C   . ALA A 1 390 ? 14.411  -5.618  3.298   1.00 96.28 390 A 1 
ATOM 2979 O O   . ALA A 1 390 ? 15.463  -5.955  2.755   1.00 95.73 390 A 1 
ATOM 2980 C CB  . ALA A 1 390 ? 12.268  -5.558  2.001   1.00 95.07 390 A 1 
ATOM 2981 N N   . ASN A 1 391 ? 14.025  -6.087  4.491   1.00 96.28 391 A 1 
ATOM 2982 C CA  . ASN A 1 391 ? 14.648  -7.216  5.164   1.00 96.19 391 A 1 
ATOM 2983 C C   . ASN A 1 391 ? 14.074  -8.515  4.576   1.00 96.19 391 A 1 
ATOM 2984 O O   . ASN A 1 391 ? 12.952  -8.922  4.896   1.00 95.11 391 A 1 
ATOM 2985 C CB  . ASN A 1 391 ? 14.400  -7.104  6.674   1.00 95.80 391 A 1 
ATOM 2986 C CG  . ASN A 1 391 ? 15.040  -5.869  7.278   1.00 95.07 391 A 1 
ATOM 2987 O OD1 . ASN A 1 391 ? 16.242  -5.798  7.444   1.00 90.65 391 A 1 
ATOM 2988 N ND2 . ASN A 1 391 ? 14.255  -4.867  7.607   1.00 90.63 391 A 1 
ATOM 2989 N N   . THR A 1 392 ? 14.820  -9.174  3.692   1.00 95.56 392 A 1 
ATOM 2990 C CA  . THR A 1 392 ? 14.402  -10.433 3.053   1.00 95.61 392 A 1 
ATOM 2991 C C   . THR A 1 392 ? 14.609  -11.632 3.992   1.00 95.66 392 A 1 
ATOM 2992 O O   . THR A 1 392 ? 15.309  -11.500 5.000   1.00 94.39 392 A 1 
ATOM 2993 C CB  . THR A 1 392 ? 15.106  -10.646 1.707   1.00 94.83 392 A 1 
ATOM 2994 O OG1 . THR A 1 392 ? 16.484  -10.844 1.882   1.00 92.87 392 A 1 
ATOM 2995 C CG2 . THR A 1 392 ? 14.905  -9.462  0.763   1.00 91.87 392 A 1 
ATOM 2996 N N   . PRO A 1 393 ? 14.017  -12.814 3.711   1.00 94.72 393 A 1 
ATOM 2997 C CA  . PRO A 1 393 ? 14.066  -13.960 4.628   1.00 92.97 393 A 1 
ATOM 2998 C C   . PRO A 1 393 ? 15.469  -14.399 5.067   1.00 90.19 393 A 1 
ATOM 2999 O O   . PRO A 1 393 ? 15.636  -14.858 6.193   1.00 81.38 393 A 1 
ATOM 3000 C CB  . PRO A 1 393 ? 13.353  -15.095 3.888   1.00 91.20 393 A 1 
ATOM 3001 C CG  . PRO A 1 393 ? 12.347  -14.359 3.010   1.00 90.81 393 A 1 
ATOM 3002 C CD  . PRO A 1 393 ? 13.104  -13.100 2.607   1.00 93.82 393 A 1 
ATOM 3003 N N   . ALA A 1 394 ? 16.471  -14.256 4.210   1.00 88.82 394 A 1 
ATOM 3004 C CA  . ALA A 1 394 ? 17.851  -14.669 4.482   1.00 87.54 394 A 1 
ATOM 3005 C C   . ALA A 1 394 ? 18.707  -13.621 5.204   1.00 88.55 394 A 1 
ATOM 3006 O O   . ALA A 1 394 ? 19.820  -13.925 5.637   1.00 84.57 394 A 1 
ATOM 3007 C CB  . ALA A 1 394 ? 18.496  -15.010 3.148   1.00 83.35 394 A 1 
ATOM 3008 N N   . GLN A 1 395 ? 18.245  -12.379 5.271   1.00 92.54 395 A 1 
ATOM 3009 C CA  . GLN A 1 395 ? 19.065  -11.289 5.779   1.00 92.19 395 A 1 
ATOM 3010 C C   . GLN A 1 395 ? 19.001  -11.191 7.308   1.00 93.43 395 A 1 
ATOM 3011 O O   . GLN A 1 395 ? 17.914  -11.299 7.888   1.00 92.69 395 A 1 
ATOM 3012 C CB  . GLN A 1 395 ? 18.645  -9.967  5.136   1.00 90.37 395 A 1 
ATOM 3013 C CG  . GLN A 1 395 ? 19.067  -9.890  3.663   1.00 83.49 395 A 1 
ATOM 3014 C CD  . GLN A 1 395 ? 18.541  -8.625  3.000   1.00 78.19 395 A 1 
ATOM 3015 O OE1 . GLN A 1 395 ? 17.496  -8.092  3.330   1.00 70.52 395 A 1 
ATOM 3016 N NE2 . GLN A 1 395 ? 19.233  -8.085  2.034   1.00 66.69 395 A 1 
ATOM 3017 N N   . PRO A 1 396 ? 20.135  -10.907 7.975   1.00 93.36 396 A 1 
ATOM 3018 C CA  . PRO A 1 396 ? 20.113  -10.444 9.354   1.00 93.27 396 A 1 
ATOM 3019 C C   . PRO A 1 396 ? 19.287  -9.158  9.457   1.00 94.01 396 A 1 
ATOM 3020 O O   . PRO A 1 396 ? 19.523  -8.202  8.722   1.00 92.24 396 A 1 
ATOM 3021 C CB  . PRO A 1 396 ? 21.575  -10.214 9.749   1.00 91.31 396 A 1 
ATOM 3022 C CG  . PRO A 1 396 ? 22.365  -11.024 8.725   1.00 87.14 396 A 1 
ATOM 3023 C CD  . PRO A 1 396 ? 21.497  -10.955 7.476   1.00 91.30 396 A 1 
ATOM 3024 N N   . VAL A 1 397 ? 18.328  -9.123  10.380  1.00 93.95 397 A 1 
ATOM 3025 C CA  . VAL A 1 397 ? 17.493  -7.936  10.596  1.00 94.12 397 A 1 
ATOM 3026 C C   . VAL A 1 397 ? 18.210  -6.977  11.538  1.00 94.20 397 A 1 
ATOM 3027 O O   . VAL A 1 397 ? 18.376  -7.263  12.727  1.00 93.05 397 A 1 
ATOM 3028 C CB  . VAL A 1 397 ? 16.092  -8.309  11.118  1.00 93.21 397 A 1 
ATOM 3029 C CG1 . VAL A 1 397 ? 15.226  -7.060  11.337  1.00 91.00 397 A 1 
ATOM 3030 C CG2 . VAL A 1 397 ? 15.364  -9.220  10.124  1.00 91.28 397 A 1 
ATOM 3031 N N   . LYS A 1 398 ? 18.589  -5.804  11.026  1.00 93.44 398 A 1 
ATOM 3032 C CA  . LYS A 1 398 ? 18.952  -4.658  11.861  1.00 93.06 398 A 1 
ATOM 3033 C C   . LYS A 1 398 ? 17.663  -3.966  12.304  1.00 93.19 398 A 1 
ATOM 3034 O O   . LYS A 1 398 ? 16.961  -3.376  11.490  1.00 91.77 398 A 1 
ATOM 3035 C CB  . LYS A 1 398 ? 19.898  -3.739  11.073  1.00 92.35 398 A 1 
ATOM 3036 C CG  . LYS A 1 398 ? 20.343  -2.507  11.881  1.00 89.34 398 A 1 
ATOM 3037 C CD  . LYS A 1 398 ? 21.306  -1.679  11.017  1.00 85.23 398 A 1 
ATOM 3038 C CE  . LYS A 1 398 ? 21.771  -0.388  11.691  1.00 78.56 398 A 1 
ATOM 3039 N NZ  . LYS A 1 398 ? 22.657  0.369   10.772  1.00 71.82 398 A 1 
ATOM 3040 N N   . ILE A 1 399 ? 17.349  -4.062  13.599  1.00 91.28 399 A 1 
ATOM 3041 C CA  . ILE A 1 399 ? 16.129  -3.477  14.172  1.00 90.54 399 A 1 
ATOM 3042 C C   . ILE A 1 399 ? 16.075  -1.975  13.864  1.00 90.59 399 A 1 
ATOM 3043 O O   . ILE A 1 399 ? 17.062  -1.267  14.055  1.00 88.59 399 A 1 
ATOM 3044 C CB  . ILE A 1 399 ? 16.055  -3.772  15.688  1.00 88.97 399 A 1 
ATOM 3045 C CG1 . ILE A 1 399 ? 15.935  -5.301  15.925  1.00 86.48 399 A 1 
ATOM 3046 C CG2 . ILE A 1 399 ? 14.873  -3.026  16.323  1.00 85.63 399 A 1 
ATOM 3047 C CD1 . ILE A 1 399 ? 15.952  -5.721  17.402  1.00 78.83 399 A 1 
ATOM 3048 N N   . GLY A 1 400 ? 14.924  -1.504  13.391  1.00 88.44 400 A 1 
ATOM 3049 C CA  . GLY A 1 400 ? 14.693  -0.113  12.990  1.00 87.90 400 A 1 
ATOM 3050 C C   . GLY A 1 400 ? 15.155  0.239   11.572  1.00 90.09 400 A 1 
ATOM 3051 O O   . GLY A 1 400 ? 14.880  1.341   11.108  1.00 88.61 400 A 1 
ATOM 3052 N N   . ALA A 1 401 ? 15.828  -0.676  10.865  1.00 93.09 401 A 1 
ATOM 3053 C CA  . ALA A 1 401 ? 16.213  -0.470  9.473   1.00 94.12 401 A 1 
ATOM 3054 C C   . ALA A 1 401 ? 15.201  -1.095  8.500   1.00 94.58 401 A 1 
ATOM 3055 O O   . ALA A 1 401 ? 14.638  -2.161  8.754   1.00 93.89 401 A 1 
ATOM 3056 C CB  . ALA A 1 401 ? 17.628  -1.005  9.243   1.00 93.96 401 A 1 
ATOM 3057 N N   . MET A 1 402 ? 15.039  -0.458  7.348   1.00 94.29 402 A 1 
ATOM 3058 C CA  . MET A 1 402 ? 14.198  -0.967  6.257   1.00 94.56 402 A 1 
ATOM 3059 C C   . MET A 1 402 ? 14.782  -2.226  5.606   1.00 94.96 402 A 1 
ATOM 3060 O O   . MET A 1 402 ? 14.031  -3.027  5.066   1.00 94.18 402 A 1 
ATOM 3061 C CB  . MET A 1 402 ? 14.028  0.121   5.189   1.00 93.86 402 A 1 
ATOM 3062 C CG  . MET A 1 402 ? 13.334  1.377   5.720   1.00 93.16 402 A 1 
ATOM 3063 S SD  . MET A 1 402 ? 12.998  2.618   4.454   1.00 91.80 402 A 1 
ATOM 3064 C CE  . MET A 1 402 ? 14.659  3.229   4.089   1.00 85.66 402 A 1 
ATOM 3065 N N   . GLY A 1 403 ? 16.097  -2.405  5.645   1.00 96.18 403 A 1 
ATOM 3066 C CA  . GLY A 1 403 ? 16.825  -3.503  5.011   1.00 96.52 403 A 1 
ATOM 3067 C C   . GLY A 1 403 ? 17.698  -3.040  3.847   1.00 97.26 403 A 1 
ATOM 3068 O O   . GLY A 1 403 ? 18.309  -1.973  3.909   1.00 97.08 403 A 1 
ATOM 3069 N N   . GLN A 1 404 ? 17.782  -3.843  2.798   1.00 97.39 404 A 1 
ATOM 3070 C CA  . GLN A 1 404 ? 18.622  -3.582  1.626   1.00 97.52 404 A 1 
ATOM 3071 C C   . GLN A 1 404 ? 17.789  -3.503  0.333   1.00 97.71 404 A 1 
ATOM 3072 O O   . GLN A 1 404 ? 16.667  -4.019  0.291   1.00 97.38 404 A 1 
ATOM 3073 C CB  . GLN A 1 404 ? 19.709  -4.656  1.524   1.00 97.04 404 A 1 
ATOM 3074 C CG  . GLN A 1 404 ? 20.733  -4.604  2.671   1.00 94.59 404 A 1 
ATOM 3075 C CD  . GLN A 1 404 ? 21.911  -5.552  2.456   1.00 92.12 404 A 1 
ATOM 3076 O OE1 . GLN A 1 404 ? 22.210  -5.997  1.358   1.00 82.67 404 A 1 
ATOM 3077 N NE2 . GLN A 1 404 ? 22.642  -5.900  3.489   1.00 79.66 404 A 1 
ATOM 3078 N N   . PRO A 1 405 ? 18.310  -2.875  -0.748  1.00 97.90 405 A 1 
ATOM 3079 C CA  . PRO A 1 405 ? 17.615  -2.773  -2.028  1.00 97.97 405 A 1 
ATOM 3080 C C   . PRO A 1 405 ? 17.192  -4.132  -2.592  1.00 97.91 405 A 1 
ATOM 3081 O O   . PRO A 1 405 ? 18.017  -5.039  -2.691  1.00 97.35 405 A 1 
ATOM 3082 C CB  . PRO A 1 405 ? 18.602  -2.086  -2.974  1.00 97.77 405 A 1 
ATOM 3083 C CG  . PRO A 1 405 ? 19.468  -1.251  -2.035  1.00 97.07 405 A 1 
ATOM 3084 C CD  . PRO A 1 405 ? 19.570  -2.135  -0.802  1.00 97.84 405 A 1 
ATOM 3085 N N   . LEU A 1 406 ? 15.946  -4.282  -3.016  1.00 97.55 406 A 1 
ATOM 3086 C CA  . LEU A 1 406 ? 15.441  -5.545  -3.556  1.00 97.56 406 A 1 
ATOM 3087 C C   . LEU A 1 406 ? 15.975  -5.850  -4.970  1.00 97.74 406 A 1 
ATOM 3088 O O   . LEU A 1 406 ? 16.413  -4.940  -5.681  1.00 97.38 406 A 1 
ATOM 3089 C CB  . LEU A 1 406 ? 13.908  -5.549  -3.492  1.00 97.09 406 A 1 
ATOM 3090 C CG  . LEU A 1 406 ? 13.353  -5.660  -2.059  1.00 96.10 406 A 1 
ATOM 3091 C CD1 . LEU A 1 406 ? 11.836  -5.690  -2.124  1.00 94.29 406 A 1 
ATOM 3092 C CD2 . LEU A 1 406 ? 13.802  -6.934  -1.340  1.00 93.73 406 A 1 
ATOM 3093 N N   . PRO A 1 407 ? 15.952  -7.132  -5.408  1.00 97.92 407 A 1 
ATOM 3094 C CA  . PRO A 1 407 ? 16.301  -7.505  -6.774  1.00 97.86 407 A 1 
ATOM 3095 C C   . PRO A 1 407 ? 15.536  -6.668  -7.811  1.00 97.81 407 A 1 
ATOM 3096 O O   . PRO A 1 407 ? 14.328  -6.473  -7.692  1.00 97.19 407 A 1 
ATOM 3097 C CB  . PRO A 1 407 ? 15.988  -9.002  -6.888  1.00 97.62 407 A 1 
ATOM 3098 C CG  . PRO A 1 407 ? 16.147  -9.504  -5.452  1.00 96.90 407 A 1 
ATOM 3099 C CD  . PRO A 1 407 ? 15.636  -8.331  -4.629  1.00 97.82 407 A 1 
ATOM 3100 N N   . GLY A 1 408 ? 16.253  -6.146  -8.808  1.00 97.56 408 A 1 
ATOM 3101 C CA  . GLY A 1 408 ? 15.685  -5.302  -9.866  1.00 97.41 408 A 1 
ATOM 3102 C C   . GLY A 1 408 ? 15.467  -3.824  -9.504  1.00 97.62 408 A 1 
ATOM 3103 O O   . GLY A 1 408 ? 15.058  -3.052  -10.369 1.00 96.62 408 A 1 
ATOM 3104 N N   . TYR A 1 409 ? 15.770  -3.395  -8.270  1.00 97.95 409 A 1 
ATOM 3105 C CA  . TYR A 1 409 ? 15.751  -1.989  -7.851  1.00 97.88 409 A 1 
ATOM 3106 C C   . TYR A 1 409 ? 17.168  -1.460  -7.611  1.00 97.82 409 A 1 
ATOM 3107 O O   . TYR A 1 409 ? 17.859  -1.920  -6.700  1.00 96.81 409 A 1 
ATOM 3108 C CB  . TYR A 1 409 ? 14.890  -1.816  -6.599  1.00 97.50 409 A 1 
ATOM 3109 C CG  . TYR A 1 409 ? 13.406  -1.866  -6.879  1.00 97.28 409 A 1 
ATOM 3110 C CD1 . TYR A 1 409 ? 12.758  -0.718  -7.365  1.00 96.11 409 A 1 
ATOM 3111 C CD2 . TYR A 1 409 ? 12.674  -3.050  -6.658  1.00 96.16 409 A 1 
ATOM 3112 C CE1 . TYR A 1 409 ? 11.380  -0.746  -7.626  1.00 95.23 409 A 1 
ATOM 3113 C CE2 . TYR A 1 409 ? 11.295  -3.078  -6.923  1.00 95.32 409 A 1 
ATOM 3114 C CZ  . TYR A 1 409 ? 10.646  -1.922  -7.406  1.00 95.43 409 A 1 
ATOM 3115 O OH  . TYR A 1 409 ? 9.313   -1.938  -7.655  1.00 93.93 409 A 1 
ATOM 3116 N N   . ASP A 1 410 ? 17.603  -0.468  -8.384  1.00 97.73 410 A 1 
ATOM 3117 C CA  . ASP A 1 410 ? 18.858  0.249   -8.133  1.00 97.71 410 A 1 
ATOM 3118 C C   . ASP A 1 410 ? 18.577  1.492   -7.275  1.00 98.03 410 A 1 
ATOM 3119 O O   . ASP A 1 410 ? 18.134  2.532   -7.766  1.00 97.39 410 A 1 
ATOM 3120 C CB  . ASP A 1 410 ? 19.578  0.561   -9.450  1.00 96.64 410 A 1 
ATOM 3121 C CG  . ASP A 1 410 ? 21.005  1.081   -9.222  1.00 88.97 410 A 1 
ATOM 3122 O OD1 . ASP A 1 410 ? 21.443  1.141   -8.050  1.00 86.23 410 A 1 
ATOM 3123 O OD2 . ASP A 1 410 ? 21.665  1.403   -10.233 1.00 86.30 410 A 1 
ATOM 3124 N N   . VAL A 1 411 ? 18.767  1.336   -5.965  1.00 98.06 411 A 1 
ATOM 3125 C CA  . VAL A 1 411 ? 18.472  2.349   -4.946  1.00 98.14 411 A 1 
ATOM 3126 C C   . VAL A 1 411 ? 19.732  3.141   -4.629  1.00 98.12 411 A 1 
ATOM 3127 O O   . VAL A 1 411 ? 20.762  2.569   -4.256  1.00 97.47 411 A 1 
ATOM 3128 C CB  . VAL A 1 411 ? 17.911  1.711   -3.663  1.00 97.79 411 A 1 
ATOM 3129 C CG1 . VAL A 1 411 ? 17.618  2.763   -2.588  1.00 96.73 411 A 1 
ATOM 3130 C CG2 . VAL A 1 411 ? 16.619  0.932   -3.926  1.00 96.71 411 A 1 
ATOM 3131 N N   . VAL A 1 412 ? 19.621  4.459   -4.690  1.00 98.12 412 A 1 
ATOM 3132 C CA  . VAL A 1 412 ? 20.676  5.401   -4.308  1.00 97.95 412 A 1 
ATOM 3133 C C   . VAL A 1 412 ? 20.133  6.425   -3.319  1.00 98.16 412 A 1 
ATOM 3134 O O   . VAL A 1 412 ? 18.933  6.699   -3.300  1.00 97.86 412 A 1 
ATOM 3135 C CB  . VAL A 1 412 ? 21.297  6.093   -5.532  1.00 97.29 412 A 1 
ATOM 3136 C CG1 . VAL A 1 412 ? 21.988  5.058   -6.423  1.00 94.85 412 A 1 
ATOM 3137 C CG2 . VAL A 1 412 ? 20.288  6.887   -6.370  1.00 94.46 412 A 1 
ATOM 3138 N N   . LEU A 1 413 ? 21.015  6.998   -2.502  1.00 97.04 413 A 1 
ATOM 3139 C CA  . LEU A 1 413 ? 20.692  8.148   -1.665  1.00 97.15 413 A 1 
ATOM 3140 C C   . LEU A 1 413 ? 21.304  9.391   -2.305  1.00 96.67 413 A 1 
ATOM 3141 O O   . LEU A 1 413 ? 22.490  9.399   -2.627  1.00 95.78 413 A 1 
ATOM 3142 C CB  . LEU A 1 413 ? 21.164  7.929   -0.218  1.00 97.23 413 A 1 
ATOM 3143 C CG  . LEU A 1 413 ? 20.644  6.639   0.442   1.00 96.36 413 A 1 
ATOM 3144 C CD1 . LEU A 1 413 ? 21.048  6.622   1.917   1.00 94.54 413 A 1 
ATOM 3145 C CD2 . LEU A 1 413 ? 19.124  6.499   0.373   1.00 94.26 413 A 1 
ATOM 3146 N N   . VAL A 1 414 ? 20.495  10.428  -2.522  1.00 96.34 414 A 1 
ATOM 3147 C CA  . VAL A 1 414 ? 20.920  11.681  -3.152  1.00 95.58 414 A 1 
ATOM 3148 C C   . VAL A 1 414 ? 20.843  12.802  -2.125  1.00 94.62 414 A 1 
ATOM 3149 O O   . VAL A 1 414 ? 19.774  13.086  -1.590  1.00 93.59 414 A 1 
ATOM 3150 C CB  . VAL A 1 414 ? 20.085  11.983  -4.411  1.00 95.31 414 A 1 
ATOM 3151 C CG1 . VAL A 1 414 ? 20.528  13.295  -5.075  1.00 93.23 414 A 1 
ATOM 3152 C CG2 . VAL A 1 414 ? 20.234  10.867  -5.457  1.00 93.11 414 A 1 
ATOM 3153 N N   . ASP A 1 415 ? 21.961  13.469  -1.854  1.00 94.06 415 A 1 
ATOM 3154 C CA  . ASP A 1 415 ? 21.983  14.675  -1.023  1.00 91.72 415 A 1 
ATOM 3155 C C   . ASP A 1 415 ? 21.175  15.791  -1.708  1.00 90.28 415 A 1 
ATOM 3156 O O   . ASP A 1 415 ? 21.551  16.232  -2.799  1.00 89.04 415 A 1 
ATOM 3157 C CB  . ASP A 1 415 ? 23.444  15.076  -0.763  1.00 90.13 415 A 1 
ATOM 3158 C CG  . ASP A 1 415 ? 23.641  16.451  -0.105  1.00 88.09 415 A 1 
ATOM 3159 O OD1 . ASP A 1 415 ? 22.660  17.179  0.164   1.00 83.18 415 A 1 
ATOM 3160 O OD2 . ASP A 1 415 ? 24.818  16.855  0.009   1.00 81.52 415 A 1 
ATOM 3161 N N   . PRO A 1 416 ? 20.083  16.281  -1.096  1.00 91.39 416 A 1 
ATOM 3162 C CA  . PRO A 1 416 ? 19.208  17.274  -1.719  1.00 88.97 416 A 1 
ATOM 3163 C C   . PRO A 1 416 ? 19.879  18.638  -1.921  1.00 89.03 416 A 1 
ATOM 3164 O O   . PRO A 1 416 ? 19.404  19.439  -2.721  1.00 85.93 416 A 1 
ATOM 3165 C CB  . PRO A 1 416 ? 17.994  17.369  -0.785  1.00 87.23 416 A 1 
ATOM 3166 C CG  . PRO A 1 416 ? 18.558  16.986  0.578   1.00 85.11 416 A 1 
ATOM 3167 C CD  . PRO A 1 416 ? 19.590  15.922  0.226   1.00 88.21 416 A 1 
ATOM 3168 N N   . VAL A 1 417 ? 20.987  18.931  -1.216  1.00 88.24 417 A 1 
ATOM 3169 C CA  . VAL A 1 417 ? 21.722  20.199  -1.341  1.00 87.26 417 A 1 
ATOM 3170 C C   . VAL A 1 417 ? 22.683  20.156  -2.523  1.00 88.24 417 A 1 
ATOM 3171 O O   . VAL A 1 417 ? 22.778  21.120  -3.280  1.00 86.67 417 A 1 
ATOM 3172 C CB  . VAL A 1 417 ? 22.490  20.526  -0.044  1.00 85.42 417 A 1 
ATOM 3173 C CG1 . VAL A 1 417 ? 23.243  21.859  -0.146  1.00 79.56 417 A 1 
ATOM 3174 C CG2 . VAL A 1 417 ? 21.542  20.617  1.156   1.00 79.81 417 A 1 
ATOM 3175 N N   . THR A 1 418 ? 23.420  19.063  -2.675  1.00 89.10 418 A 1 
ATOM 3176 C CA  . THR A 1 418 ? 24.475  18.941  -3.694  1.00 89.44 418 A 1 
ATOM 3177 C C   . THR A 1 418 ? 24.018  18.232  -4.965  1.00 90.19 418 A 1 
ATOM 3178 O O   . THR A 1 418 ? 24.688  18.353  -5.995  1.00 88.95 418 A 1 
ATOM 3179 C CB  . THR A 1 418 ? 25.724  18.250  -3.133  1.00 89.94 418 A 1 
ATOM 3180 O OG1 . THR A 1 418 ? 25.466  16.921  -2.790  1.00 88.08 418 A 1 
ATOM 3181 C CG2 . THR A 1 418 ? 26.305  18.962  -1.912  1.00 86.28 418 A 1 
ATOM 3182 N N   . GLY A 1 419 ? 22.916  17.488  -4.903  1.00 92.19 419 A 1 
ATOM 3183 C CA  . GLY A 1 419 ? 22.431  16.630  -5.981  1.00 92.36 419 A 1 
ATOM 3184 C C   . GLY A 1 419 ? 23.318  15.410  -6.252  1.00 93.81 419 A 1 
ATOM 3185 O O   . GLY A 1 419 ? 23.145  14.746  -7.271  1.00 92.41 419 A 1 
ATOM 3186 N N   . LYS A 1 420 ? 24.293  15.130  -5.381  1.00 94.07 420 A 1 
ATOM 3187 C CA  . LYS A 1 420 ? 25.227  14.006  -5.524  1.00 94.30 420 A 1 
ATOM 3188 C C   . LYS A 1 420 ? 24.806  12.827  -4.659  1.00 95.04 420 A 1 
ATOM 3189 O O   . LYS A 1 420 ? 24.178  13.000  -3.622  1.00 94.35 420 A 1 
ATOM 3190 C CB  . LYS A 1 420 ? 26.655  14.439  -5.172  1.00 93.86 420 A 1 
ATOM 3191 C CG  . LYS A 1 420 ? 27.181  15.502  -6.137  1.00 91.40 420 A 1 
ATOM 3192 C CD  . LYS A 1 420 ? 28.627  15.850  -5.780  1.00 84.92 420 A 1 
ATOM 3193 C CE  . LYS A 1 420 ? 29.140  16.927  -6.732  1.00 80.54 420 A 1 
ATOM 3194 N NZ  . LYS A 1 420 ? 30.534  17.297  -6.404  1.00 69.73 420 A 1 
ATOM 3195 N N   . GLU A 1 421 ? 25.209  11.633  -5.079  1.00 95.59 421 A 1 
ATOM 3196 C CA  . GLU A 1 421 ? 25.038  10.426  -4.276  1.00 95.93 421 A 1 
ATOM 3197 C C   . GLU A 1 421 ? 25.864  10.498  -2.987  1.00 95.74 421 A 1 
ATOM 3198 O O   . GLU A 1 421 ? 27.009  10.957  -2.990  1.00 94.23 421 A 1 
ATOM 3199 C CB  . GLU A 1 421 ? 25.387  9.178   -5.093  1.00 95.53 421 A 1 
ATOM 3200 C CG  . GLU A 1 421 ? 24.357  8.980   -6.209  1.00 92.84 421 A 1 
ATOM 3201 C CD  . GLU A 1 421 ? 24.699  7.824   -7.146  1.00 92.12 421 A 1 
ATOM 3202 O OE1 . GLU A 1 421 ? 24.339  7.928   -8.342  1.00 84.15 421 A 1 
ATOM 3203 O OE2 . GLU A 1 421 ? 25.268  6.796   -6.719  1.00 87.23 421 A 1 
ATOM 3204 N N   . ALA A 1 422 ? 25.263  10.048  -1.893  1.00 95.39 422 A 1 
ATOM 3205 C CA  . ALA A 1 422 ? 25.818  10.068  -0.548  1.00 94.93 422 A 1 
ATOM 3206 C C   . ALA A 1 422 ? 25.313  8.858   0.257   1.00 95.69 422 A 1 
ATOM 3207 O O   . ALA A 1 422 ? 24.521  8.053   -0.236  1.00 94.88 422 A 1 
ATOM 3208 C CB  . ALA A 1 422 ? 25.417  11.405  0.095   1.00 93.25 422 A 1 
ATOM 3209 N N   . ASP A 1 423 ? 25.757  8.733   1.507   1.00 94.85 423 A 1 
ATOM 3210 C CA  . ASP A 1 423 ? 25.232  7.727   2.446   1.00 94.97 423 A 1 
ATOM 3211 C C   . ASP A 1 423 ? 24.082  8.262   3.310   1.00 94.54 423 A 1 
ATOM 3212 O O   . ASP A 1 423 ? 23.370  7.487   3.942   1.00 92.93 423 A 1 
ATOM 3213 C CB  . ASP A 1 423 ? 26.380  7.132   3.267   1.00 94.62 423 A 1 
ATOM 3214 C CG  . ASP A 1 423 ? 27.331  6.317   2.389   1.00 92.57 423 A 1 
ATOM 3215 O OD1 . ASP A 1 423 ? 26.831  5.596   1.477   1.00 87.84 423 A 1 
ATOM 3216 O OD2 . ASP A 1 423 ? 28.554  6.431   2.610   1.00 87.87 423 A 1 
ATOM 3217 N N   . ASP A 1 424 ? 23.828  9.576   3.259   1.00 93.95 424 A 1 
ATOM 3218 C CA  . ASP A 1 424 ? 22.672  10.243  3.856   1.00 92.58 424 A 1 
ATOM 3219 C C   . ASP A 1 424 ? 22.002  11.123  2.799   1.00 92.19 424 A 1 
ATOM 3220 O O   . ASP A 1 424 ? 22.634  12.024  2.239   1.00 89.30 424 A 1 
ATOM 3221 C CB  . ASP A 1 424 ? 23.108  11.104  5.048   1.00 89.99 424 A 1 
ATOM 3222 C CG  . ASP A 1 424 ? 23.656  10.290  6.216   1.00 85.78 424 A 1 
ATOM 3223 O OD1 . ASP A 1 424 ? 22.822  9.655   6.906   1.00 79.83 424 A 1 
ATOM 3224 O OD2 . ASP A 1 424 ? 24.879  10.369  6.455   1.00 79.59 424 A 1 
ATOM 3225 N N   . GLY A 1 425 ? 20.719  10.891  2.524   1.00 92.76 425 A 1 
ATOM 3226 C CA  . GLY A 1 425 ? 20.030  11.659  1.497   1.00 92.83 425 A 1 
ATOM 3227 C C   . GLY A 1 425 ? 18.610  11.192  1.206   1.00 93.84 425 A 1 
ATOM 3228 O O   . GLY A 1 425 ? 18.052  10.334  1.893   1.00 93.17 425 A 1 
ATOM 3229 N N   . GLU A 1 426 ? 18.024  11.779  0.166   1.00 93.95 426 A 1 
ATOM 3230 C CA  . GLU A 1 426 ? 16.748  11.328  -0.387  1.00 94.88 426 A 1 
ATOM 3231 C C   . GLU A 1 426 ? 16.926  9.957   -1.042  1.00 95.56 426 A 1 
ATOM 3232 O O   . GLU A 1 426 ? 17.821  9.758   -1.868  1.00 95.29 426 A 1 
ATOM 3233 C CB  . GLU A 1 426 ? 16.220  12.362  -1.392  1.00 94.26 426 A 1 
ATOM 3234 C CG  . GLU A 1 426 ? 14.814  11.997  -1.905  1.00 92.92 426 A 1 
ATOM 3235 C CD  . GLU A 1 426 ? 14.288  12.927  -3.007  1.00 94.16 426 A 1 
ATOM 3236 O OE1 . GLU A 1 426 ? 13.091  12.788  -3.350  1.00 88.05 426 A 1 
ATOM 3237 O OE2 . GLU A 1 426 ? 15.053  13.725  -3.599  1.00 90.39 426 A 1 
ATOM 3238 N N   . LEU A 1 427 ? 16.062  9.017   -0.691  1.00 96.65 427 A 1 
ATOM 3239 C CA  . LEU A 1 427 ? 16.006  7.705   -1.312  1.00 97.05 427 A 1 
ATOM 3240 C C   . LEU A 1 427 ? 15.453  7.847   -2.737  1.00 97.25 427 A 1 
ATOM 3241 O O   . LEU A 1 427 ? 14.314  8.262   -2.939  1.00 96.68 427 A 1 
ATOM 3242 C CB  . LEU A 1 427 ? 15.207  6.762   -0.398  1.00 96.40 427 A 1 
ATOM 3243 C CG  . LEU A 1 427 ? 15.329  5.277   -0.773  1.00 94.10 427 A 1 
ATOM 3244 C CD1 . LEU A 1 427 ? 14.945  4.405   0.421   1.00 88.43 427 A 1 
ATOM 3245 C CD2 . LEU A 1 427 ? 14.408  4.893   -1.929  1.00 87.84 427 A 1 
ATOM 3246 N N   . CYS A 1 428 ? 16.263  7.489   -3.714  1.00 97.96 428 A 1 
ATOM 3247 C CA  . CYS A 1 428 ? 15.949  7.602   -5.133  1.00 98.08 428 A 1 
ATOM 3248 C C   . CYS A 1 428 ? 16.147  6.265   -5.859  1.00 98.19 428 A 1 
ATOM 3249 O O   . CYS A 1 428 ? 16.941  5.422   -5.436  1.00 97.87 428 A 1 
ATOM 3250 C CB  . CYS A 1 428 ? 16.814  8.708   -5.749  1.00 97.84 428 A 1 
ATOM 3251 S SG  . CYS A 1 428 ? 16.411  10.342  -5.056  1.00 97.06 428 A 1 
ATOM 3252 N N   . LEU A 1 429 ? 15.461  6.088   -6.988  1.00 98.32 429 A 1 
ATOM 3253 C CA  . LEU A 1 429 ? 15.649  4.952   -7.892  1.00 98.28 429 A 1 
ATOM 3254 C C   . LEU A 1 429 ? 16.290  5.422   -9.196  1.00 98.24 429 A 1 
ATOM 3255 O O   . LEU A 1 429 ? 15.769  6.342   -9.826  1.00 97.80 429 A 1 
ATOM 3256 C CB  . LEU A 1 429 ? 14.309  4.260   -8.189  1.00 98.06 429 A 1 
ATOM 3257 C CG  . LEU A 1 429 ? 13.552  3.739   -6.963  1.00 97.34 429 A 1 
ATOM 3258 C CD1 . LEU A 1 429 ? 12.228  3.119   -7.408  1.00 96.27 429 A 1 
ATOM 3259 C CD2 . LEU A 1 429 ? 14.364  2.684   -6.214  1.00 96.28 429 A 1 
ATOM 3260 N N   . ARG A 1 430 ? 17.357  4.767   -9.647  1.00 98.04 430 A 1 
ATOM 3261 C CA  . ARG A 1 430 ? 17.855  4.984   -11.016 1.00 97.83 430 A 1 
ATOM 3262 C C   . ARG A 1 430 ? 16.808  4.544   -12.041 1.00 97.87 430 A 1 
ATOM 3263 O O   . ARG A 1 430 ? 16.109  3.545   -11.856 1.00 97.26 430 A 1 
ATOM 3264 C CB  . ARG A 1 430 ? 19.172  4.251   -11.268 1.00 96.88 430 A 1 
ATOM 3265 C CG  . ARG A 1 430 ? 20.343  4.811   -10.469 1.00 90.10 430 A 1 
ATOM 3266 C CD  . ARG A 1 430 ? 21.634  4.188   -10.996 1.00 90.13 430 A 1 
ATOM 3267 N NE  . ARG A 1 430 ? 22.759  4.373   -10.092 1.00 87.18 430 A 1 
ATOM 3268 C CZ  . ARG A 1 430 ? 23.505  5.443   -9.941  1.00 85.49 430 A 1 
ATOM 3269 N NH1 . ARG A 1 430 ? 23.343  6.537   -10.633 1.00 75.80 430 A 1 
ATOM 3270 N NH2 . ARG A 1 430 ? 24.443  5.435   -9.047  1.00 78.07 430 A 1 
ATOM 3271 N N   . LEU A 1 431 ? 16.731  5.288   -13.143 1.00 97.60 431 A 1 
ATOM 3272 C CA  . LEU A 1 431 ? 15.779  5.028   -14.229 1.00 97.35 431 A 1 
ATOM 3273 C C   . LEU A 1 431 ? 16.382  4.250   -15.406 1.00 96.80 431 A 1 
ATOM 3274 O O   . LEU A 1 431 ? 15.647  3.912   -16.333 1.00 94.88 431 A 1 
ATOM 3275 C CB  . LEU A 1 431 ? 15.158  6.358   -14.687 1.00 97.18 431 A 1 
ATOM 3276 C CG  . LEU A 1 431 ? 14.352  7.090   -13.600 1.00 96.95 431 A 1 
ATOM 3277 C CD1 . LEU A 1 431 ? 13.810  8.399   -14.174 1.00 95.96 431 A 1 
ATOM 3278 C CD2 . LEU A 1 431 ? 13.173  6.257   -13.092 1.00 95.91 431 A 1 
ATOM 3279 N N   . ASP A 1 432 ? 17.676  3.939   -15.353 1.00 95.96 432 A 1 
ATOM 3280 C CA  . ASP A 1 432 ? 18.355  3.132   -16.366 1.00 95.31 432 A 1 
ATOM 3281 C C   . ASP A 1 432 ? 19.136  1.973   -15.715 1.00 94.94 432 A 1 
ATOM 3282 O O   . ASP A 1 432 ? 20.179  2.208   -15.106 1.00 91.81 432 A 1 
ATOM 3283 C CB  . ASP A 1 432 ? 19.258  4.030   -17.229 1.00 93.64 432 A 1 
ATOM 3284 C CG  . ASP A 1 432 ? 19.802  3.291   -18.456 1.00 90.11 432 A 1 
ATOM 3285 O OD1 . ASP A 1 432 ? 19.239  2.224   -18.801 1.00 85.45 432 A 1 
ATOM 3286 O OD2 . ASP A 1 432 ? 20.748  3.829   -19.074 1.00 84.24 432 A 1 
ATOM 3287 N N   . PRO A 1 433 ? 18.621  0.716   -15.799 1.00 95.44 433 A 1 
ATOM 3288 C CA  . PRO A 1 433 ? 17.319  0.351   -16.347 1.00 95.33 433 A 1 
ATOM 3289 C C   . PRO A 1 433 ? 16.156  0.749   -15.420 1.00 96.24 433 A 1 
ATOM 3290 O O   . PRO A 1 433 ? 16.220  0.590   -14.203 1.00 95.08 433 A 1 
ATOM 3291 C CB  . PRO A 1 433 ? 17.386  -1.163  -16.554 1.00 93.15 433 A 1 
ATOM 3292 C CG  . PRO A 1 433 ? 18.325  -1.629  -15.439 1.00 89.74 433 A 1 
ATOM 3293 C CD  . PRO A 1 433 ? 19.319  -0.482  -15.321 1.00 92.85 433 A 1 
ATOM 3294 N N   . ARG A 1 434 ? 15.041  1.223   -15.993 1.00 96.31 434 A 1 
ATOM 3295 C CA  . ARG A 1 434 ? 13.827  1.549   -15.221 1.00 96.68 434 A 1 
ATOM 3296 C C   . ARG A 1 434 ? 13.269  0.290   -14.538 1.00 97.19 434 A 1 
ATOM 3297 O O   . ARG A 1 434 ? 13.016  -0.691  -15.238 1.00 96.30 434 A 1 
ATOM 3298 C CB  . ARG A 1 434 ? 12.787  2.194   -16.150 1.00 95.53 434 A 1 
ATOM 3299 C CG  . ARG A 1 434 ? 11.548  2.676   -15.384 1.00 93.77 434 A 1 
ATOM 3300 C CD  . ARG A 1 434 ? 10.507  3.243   -16.343 1.00 92.36 434 A 1 
ATOM 3301 N NE  . ARG A 1 434 ? 9.333   3.759   -15.619 1.00 90.15 434 A 1 
ATOM 3302 C CZ  . ARG A 1 434 ? 9.064   5.018   -15.341 1.00 89.95 434 A 1 
ATOM 3303 N NH1 . ARG A 1 434 ? 9.855   5.998   -15.687 1.00 82.75 434 A 1 
ATOM 3304 N NH2 . ARG A 1 434 ? 7.975   5.326   -14.704 1.00 83.98 434 A 1 
ATOM 3305 N N   . PRO A 1 435 ? 13.012  0.298   -13.214 1.00 97.38 435 A 1 
ATOM 3306 C CA  . PRO A 1 435 ? 12.400  -0.844  -12.542 1.00 97.35 435 A 1 
ATOM 3307 C C   . PRO A 1 435 ? 10.950  -1.055  -13.003 1.00 97.43 435 A 1 
ATOM 3308 O O   . PRO A 1 435 ? 10.211  -0.092  -13.213 1.00 96.42 435 A 1 
ATOM 3309 C CB  . PRO A 1 435 ? 12.507  -0.555  -11.042 1.00 96.34 435 A 1 
ATOM 3310 C CG  . PRO A 1 435 ? 12.579  0.968   -10.970 1.00 93.40 435 A 1 
ATOM 3311 C CD  . PRO A 1 435 ? 13.295  1.365   -12.256 1.00 96.69 435 A 1 
ATOM 3312 N N   . ALA A 1 436 ? 10.534  -2.320  -13.164 1.00 97.03 436 A 1 
ATOM 3313 C CA  . ALA A 1 436 ? 9.192   -2.646  -13.656 1.00 96.79 436 A 1 
ATOM 3314 C C   . ALA A 1 436 ? 8.089   -2.172  -12.698 1.00 96.85 436 A 1 
ATOM 3315 O O   . ALA A 1 436 ? 7.079   -1.659  -13.163 1.00 95.40 436 A 1 
ATOM 3316 C CB  . ALA A 1 436 ? 9.086   -4.153  -13.916 1.00 95.81 436 A 1 
ATOM 3317 N N   . GLY A 1 437 ? 8.304   -2.269  -11.380 1.00 95.98 437 A 1 
ATOM 3318 C CA  . GLY A 1 437 ? 7.329   -1.886  -10.354 1.00 95.72 437 A 1 
ATOM 3319 C C   . GLY A 1 437 ? 7.085   -0.382  -10.192 1.00 95.83 437 A 1 
ATOM 3320 O O   . GLY A 1 437 ? 6.203   0.005   -9.429  1.00 94.74 437 A 1 
ATOM 3321 N N   . LEU A 1 438 ? 7.837   0.472   -10.890 1.00 96.76 438 A 1 
ATOM 3322 C CA  . LEU A 1 438 ? 7.684   1.924   -10.821 1.00 97.21 438 A 1 
ATOM 3323 C C   . LEU A 1 438 ? 6.468   2.387   -11.641 1.00 97.26 438 A 1 
ATOM 3324 O O   . LEU A 1 438 ? 6.316   2.006   -12.804 1.00 96.76 438 A 1 
ATOM 3325 C CB  . LEU A 1 438 ? 9.005   2.562   -11.281 1.00 97.22 438 A 1 
ATOM 3326 C CG  . LEU A 1 438 ? 9.039   4.097   -11.260 1.00 96.87 438 A 1 
ATOM 3327 C CD1 . LEU A 1 438 ? 8.797   4.694   -9.881  1.00 95.93 438 A 1 
ATOM 3328 C CD2 . LEU A 1 438 ? 10.422  4.557   -11.722 1.00 95.96 438 A 1 
ATOM 3329 N N   . MET A 1 439 ? 5.632   3.253   -11.052 1.00 96.36 439 A 1 
ATOM 3330 C CA  . MET A 1 439 ? 4.457   3.847   -11.696 1.00 96.56 439 A 1 
ATOM 3331 C C   . MET A 1 439 ? 4.769   4.477   -13.065 1.00 96.95 439 A 1 
ATOM 3332 O O   . MET A 1 439 ? 5.872   4.961   -13.301 1.00 96.68 439 A 1 
ATOM 3333 C CB  . MET A 1 439 ? 3.827   4.914   -10.793 1.00 96.00 439 A 1 
ATOM 3334 C CG  . MET A 1 439 ? 4.707   6.165   -10.637 1.00 95.61 439 A 1 
ATOM 3335 S SD  . MET A 1 439 ? 3.857   7.578   -9.915  1.00 94.48 439 A 1 
ATOM 3336 C CE  . MET A 1 439 ? 5.217   8.771   -9.903  1.00 92.39 439 A 1 
ATOM 3337 N N   . LYS A 1 440 ? 3.771   4.553   -13.941 1.00 97.36 440 A 1 
ATOM 3338 C CA  . LYS A 1 440 ? 3.887   5.235   -15.239 1.00 97.46 440 A 1 
ATOM 3339 C C   . LYS A 1 440 ? 3.972   6.754   -15.065 1.00 97.65 440 A 1 
ATOM 3340 O O   . LYS A 1 440 ? 4.901   7.373   -15.584 1.00 97.01 440 A 1 
ATOM 3341 C CB  . LYS A 1 440 ? 2.695   4.812   -16.103 1.00 96.88 440 A 1 
ATOM 3342 C CG  . LYS A 1 440 ? 2.719   5.376   -17.527 1.00 95.03 440 A 1 
ATOM 3343 C CD  . LYS A 1 440 ? 1.481   4.820   -18.237 1.00 93.31 440 A 1 
ATOM 3344 C CE  . LYS A 1 440 ? 1.254   5.366   -19.641 1.00 88.47 440 A 1 
ATOM 3345 N NZ  . LYS A 1 440 ? -0.075  4.891   -20.113 1.00 83.32 440 A 1 
ATOM 3346 N N   . SER A 1 441 ? 3.037   7.331   -14.306 1.00 97.37 441 A 1 
ATOM 3347 C CA  . SER A 1 441 ? 2.925   8.778   -14.092 1.00 97.42 441 A 1 
ATOM 3348 C C   . SER A 1 441 ? 2.033   9.119   -12.889 1.00 97.32 441 A 1 
ATOM 3349 O O   . SER A 1 441 ? 1.341   8.258   -12.343 1.00 96.68 441 A 1 
ATOM 3350 C CB  . SER A 1 441 ? 2.362   9.421   -15.375 1.00 97.15 441 A 1 
ATOM 3351 O OG  . SER A 1 441 ? 0.984   9.161   -15.545 1.00 95.54 441 A 1 
ATOM 3352 N N   . TYR A 1 442 ? 2.018   10.393  -12.497 1.00 97.06 442 A 1 
ATOM 3353 C CA  . TYR A 1 442 ? 0.874   10.981  -11.806 1.00 96.82 442 A 1 
ATOM 3354 C C   . TYR A 1 442 ? -0.155  11.413  -12.861 1.00 96.95 442 A 1 
ATOM 3355 O O   . TYR A 1 442 ? 0.052   12.387  -13.589 1.00 96.25 442 A 1 
ATOM 3356 C CB  . TYR A 1 442 ? 1.315   12.149  -10.923 1.00 96.13 442 A 1 
ATOM 3357 C CG  . TYR A 1 442 ? 2.190   11.751  -9.749  1.00 95.71 442 A 1 
ATOM 3358 C CD1 . TYR A 1 442 ? 1.681   10.902  -8.746  1.00 94.72 442 A 1 
ATOM 3359 C CD2 . TYR A 1 442 ? 3.506   12.243  -9.653  1.00 94.70 442 A 1 
ATOM 3360 C CE1 . TYR A 1 442 ? 2.488   10.544  -7.648  1.00 93.99 442 A 1 
ATOM 3361 C CE2 . TYR A 1 442 ? 4.314   11.889  -8.554  1.00 93.98 442 A 1 
ATOM 3362 C CZ  . TYR A 1 442 ? 3.806   11.040  -7.546  1.00 94.07 442 A 1 
ATOM 3363 O OH  . TYR A 1 442 ? 4.584   10.707  -6.486  1.00 92.57 442 A 1 
ATOM 3364 N N   . TYR A 1 443 ? -1.255  10.677  -12.966 1.00 97.07 443 A 1 
ATOM 3365 C CA  . TYR A 1 443 ? -2.283  10.904  -13.973 1.00 97.02 443 A 1 
ATOM 3366 C C   . TYR A 1 443 ? -2.874  12.314  -13.857 1.00 96.67 443 A 1 
ATOM 3367 O O   . TYR A 1 443 ? -3.278  12.743  -12.776 1.00 95.86 443 A 1 
ATOM 3368 C CB  . TYR A 1 443 ? -3.366  9.824   -13.856 1.00 97.13 443 A 1 
ATOM 3369 C CG  . TYR A 1 443 ? -4.431  9.946   -14.922 1.00 97.12 443 A 1 
ATOM 3370 C CD1 . TYR A 1 443 ? -5.621  10.658  -14.664 1.00 95.99 443 A 1 
ATOM 3371 C CD2 . TYR A 1 443 ? -4.199  9.412   -16.202 1.00 96.23 443 A 1 
ATOM 3372 C CE1 . TYR A 1 443 ? -6.554  10.871  -15.696 1.00 95.53 443 A 1 
ATOM 3373 C CE2 . TYR A 1 443 ? -5.126  9.626   -17.234 1.00 95.62 443 A 1 
ATOM 3374 C CZ  . TYR A 1 443 ? -6.292  10.373  -16.988 1.00 95.82 443 A 1 
ATOM 3375 O OH  . TYR A 1 443 ? -7.140  10.646  -18.009 1.00 94.54 443 A 1 
ATOM 3376 N N   . GLY A 1 444 ? -2.912  13.043  -14.963 1.00 96.52 444 A 1 
ATOM 3377 C CA  . GLY A 1 444 ? -3.418  14.418  -15.019 1.00 95.76 444 A 1 
ATOM 3378 C C   . GLY A 1 444 ? -2.512  15.477  -14.377 1.00 95.64 444 A 1 
ATOM 3379 O O   . GLY A 1 444 ? -2.928  16.626  -14.282 1.00 93.82 444 A 1 
ATOM 3380 N N   . ASP A 1 445 ? -1.286  15.130  -13.958 1.00 95.72 445 A 1 
ATOM 3381 C CA  . ASP A 1 445 ? -0.327  16.050  -13.320 1.00 95.39 445 A 1 
ATOM 3382 C C   . ASP A 1 445 ? 1.089   15.882  -13.921 1.00 96.21 445 A 1 
ATOM 3383 O O   . ASP A 1 445 ? 1.979   15.263  -13.324 1.00 96.12 445 A 1 
ATOM 3384 C CB  . ASP A 1 445 ? -0.386  15.851  -11.794 1.00 93.97 445 A 1 
ATOM 3385 C CG  . ASP A 1 445 ? 0.176   17.031  -10.997 1.00 91.87 445 A 1 
ATOM 3386 O OD1 . ASP A 1 445 ? 1.047   17.760  -11.502 1.00 89.63 445 A 1 
ATOM 3387 O OD2 . ASP A 1 445 ? -0.265  17.180  -9.818  1.00 88.63 445 A 1 
ATOM 3388 N N   . PRO A 1 446 ? 1.312   16.385  -15.159 1.00 96.51 446 A 1 
ATOM 3389 C CA  . PRO A 1 446 ? 2.595   16.232  -15.841 1.00 96.78 446 A 1 
ATOM 3390 C C   . PRO A 1 446 ? 3.735   16.981  -15.143 1.00 97.00 446 A 1 
ATOM 3391 O O   . PRO A 1 446 ? 4.876   16.527  -15.209 1.00 96.70 446 A 1 
ATOM 3392 C CB  . PRO A 1 446 ? 2.359   16.755  -17.265 1.00 96.62 446 A 1 
ATOM 3393 C CG  . PRO A 1 446 ? 1.220   17.754  -17.100 1.00 94.91 446 A 1 
ATOM 3394 C CD  . PRO A 1 446 ? 0.375   17.117  -16.002 1.00 96.86 446 A 1 
ATOM 3395 N N   . GLU A 1 447 ? 3.451   18.086  -14.443 1.00 95.63 447 A 1 
ATOM 3396 C CA  . GLU A 1 447 ? 4.459   18.863  -13.715 1.00 94.85 447 A 1 
ATOM 3397 C C   . GLU A 1 447 ? 5.031   18.055  -12.545 1.00 94.57 447 A 1 
ATOM 3398 O O   . GLU A 1 447 ? 6.245   17.849  -12.476 1.00 93.87 447 A 1 
ATOM 3399 C CB  . GLU A 1 447 ? 3.864   20.187  -13.212 1.00 94.39 447 A 1 
ATOM 3400 C CG  . GLU A 1 447 ? 3.504   21.143  -14.362 1.00 86.25 447 A 1 
ATOM 3401 C CD  . GLU A 1 447 ? 2.937   22.493  -13.890 1.00 81.43 447 A 1 
ATOM 3402 O OE1 . GLU A 1 447 ? 2.654   23.327  -14.780 1.00 72.58 447 A 1 
ATOM 3403 O OE2 . GLU A 1 447 ? 2.781   22.689  -12.665 1.00 74.16 447 A 1 
ATOM 3404 N N   . LYS A 1 448 ? 4.172   17.485  -11.696 1.00 95.32 448 A 1 
ATOM 3405 C CA  . LYS A 1 448 ? 4.628   16.589  -10.616 1.00 94.53 448 A 1 
ATOM 3406 C C   . LYS A 1 448 ? 5.293   15.328  -11.144 1.00 95.48 448 A 1 
ATOM 3407 O O   . LYS A 1 448 ? 6.219   14.819  -10.517 1.00 95.35 448 A 1 
ATOM 3408 C CB  . LYS A 1 448 ? 3.462   16.164  -9.732  1.00 92.80 448 A 1 
ATOM 3409 C CG  . LYS A 1 448 ? 3.059   17.284  -8.783  1.00 87.49 448 A 1 
ATOM 3410 C CD  . LYS A 1 448 ? 2.071   16.723  -7.765  1.00 80.57 448 A 1 
ATOM 3411 C CE  . LYS A 1 448 ? 1.392   17.896  -7.064  1.00 73.80 448 A 1 
ATOM 3412 N NZ  . LYS A 1 448 ? -0.066  17.727  -7.117  1.00 66.41 448 A 1 
ATOM 3413 N N   . THR A 1 449 ? 4.821   14.817  -12.280 1.00 96.22 449 A 1 
ATOM 3414 C CA  . THR A 1 449 ? 5.475   13.677  -12.922 1.00 96.89 449 A 1 
ATOM 3415 C C   . THR A 1 449 ? 6.910   14.042  -13.298 1.00 97.27 449 A 1 
ATOM 3416 O O   . THR A 1 449 ? 7.834   13.340  -12.910 1.00 97.33 449 A 1 
ATOM 3417 C CB  . THR A 1 449 ? 4.689   13.189  -14.146 1.00 96.86 449 A 1 
ATOM 3418 O OG1 . THR A 1 449 ? 3.384   12.826  -13.759 1.00 96.05 449 A 1 
ATOM 3419 C CG2 . THR A 1 449 ? 5.321   11.957  -14.789 1.00 95.86 449 A 1 
ATOM 3420 N N   . ALA A 1 450 ? 7.116   15.167  -13.990 1.00 97.27 450 A 1 
ATOM 3421 C CA  . ALA A 1 450 ? 8.447   15.634  -14.369 1.00 97.41 450 A 1 
ATOM 3422 C C   . ALA A 1 450 ? 9.335   15.922  -13.144 1.00 97.23 450 A 1 
ATOM 3423 O O   . ALA A 1 450 ? 10.505  15.550  -13.136 1.00 97.02 450 A 1 
ATOM 3424 C CB  . ALA A 1 450 ? 8.291   16.872  -15.257 1.00 97.57 450 A 1 
ATOM 3425 N N   . GLU A 1 451 ? 8.776   16.524  -12.097 1.00 96.69 451 A 1 
ATOM 3426 C CA  . GLU A 1 451 ? 9.476   16.766  -10.830 1.00 95.56 451 A 1 
ATOM 3427 C C   . GLU A 1 451 ? 9.948   15.461  -10.179 1.00 95.98 451 A 1 
ATOM 3428 O O   . GLU A 1 451 ? 11.113  15.353  -9.802  1.00 95.25 451 A 1 
ATOM 3429 C CB  . GLU A 1 451 ? 8.546   17.538  -9.887  1.00 93.73 451 A 1 
ATOM 3430 C CG  . GLU A 1 451 ? 9.256   17.961  -8.592  1.00 85.21 451 A 1 
ATOM 3431 C CD  . GLU A 1 451 ? 8.306   18.558  -7.547  1.00 77.84 451 A 1 
ATOM 3432 O OE1 . GLU A 1 451 ? 8.802   18.806  -6.424  1.00 68.36 451 A 1 
ATOM 3433 O OE2 . GLU A 1 451 ? 7.099   18.723  -7.848  1.00 69.49 451 A 1 
ATOM 3434 N N   . ALA A 1 452 ? 9.076   14.459  -10.093 1.00 96.31 452 A 1 
ATOM 3435 C CA  . ALA A 1 452 ? 9.409   13.171  -9.492  1.00 96.58 452 A 1 
ATOM 3436 C C   . ALA A 1 452 ? 10.446  12.376  -10.301 1.00 97.30 452 A 1 
ATOM 3437 O O   . ALA A 1 452 ? 11.189  11.601  -9.716  1.00 97.22 452 A 1 
ATOM 3438 C CB  . ALA A 1 452 ? 8.117   12.370  -9.312  1.00 95.90 452 A 1 
ATOM 3439 N N   . PHE A 1 453 ? 10.531  12.579  -11.616 1.00 97.76 453 A 1 
ATOM 3440 C CA  . PHE A 1 453 ? 11.456  11.877  -12.520 1.00 97.72 453 A 1 
ATOM 3441 C C   . PHE A 1 453 ? 12.682  12.712  -12.944 1.00 97.35 453 A 1 
ATOM 3442 O O   . PHE A 1 453 ? 13.357  12.385  -13.919 1.00 95.95 453 A 1 
ATOM 3443 C CB  . PHE A 1 453 ? 10.667  11.315  -13.709 1.00 97.63 453 A 1 
ATOM 3444 C CG  . PHE A 1 453 ? 9.772   10.139  -13.358 1.00 97.74 453 A 1 
ATOM 3445 C CD1 . PHE A 1 453 ? 10.344  8.893   -13.066 1.00 96.57 453 A 1 
ATOM 3446 C CD2 . PHE A 1 453 ? 8.375   10.279  -13.325 1.00 96.68 453 A 1 
ATOM 3447 C CE1 . PHE A 1 453 ? 9.522   7.801   -12.734 1.00 95.90 453 A 1 
ATOM 3448 C CE2 . PHE A 1 453 ? 7.555   9.183   -12.991 1.00 96.10 453 A 1 
ATOM 3449 C CZ  . PHE A 1 453 ? 8.132   7.944   -12.695 1.00 96.39 453 A 1 
ATOM 3450 N N   . ARG A 1 454 ? 13.002  13.800  -12.224 1.00 96.76 454 A 1 
ATOM 3451 C CA  . ARG A 1 454 ? 14.111  14.706  -12.562 1.00 96.08 454 A 1 
ATOM 3452 C C   . ARG A 1 454 ? 15.488  14.040  -12.441 1.00 96.17 454 A 1 
ATOM 3453 O O   . ARG A 1 454 ? 15.713  13.165  -11.610 1.00 95.68 454 A 1 
ATOM 3454 C CB  . ARG A 1 454 ? 14.005  16.003  -11.726 1.00 94.95 454 A 1 
ATOM 3455 C CG  . ARG A 1 454 ? 14.323  15.793  -10.233 1.00 92.43 454 A 1 
ATOM 3456 C CD  . ARG A 1 454 ? 14.028  17.030  -9.382  1.00 91.51 454 A 1 
ATOM 3457 N NE  . ARG A 1 454 ? 14.349  16.787  -7.956  1.00 88.89 454 A 1 
ATOM 3458 C CZ  . ARG A 1 454 ? 13.568  16.238  -7.026  1.00 87.34 454 A 1 
ATOM 3459 N NH1 . ARG A 1 454 ? 12.341  15.874  -7.269  1.00 78.84 454 A 1 
ATOM 3460 N NH2 . ARG A 1 454 ? 14.020  16.032  -5.822  1.00 82.03 454 A 1 
ATOM 3461 N N   . GLY A 1 455 ? 16.440  14.492  -13.246 1.00 95.06 455 A 1 
ATOM 3462 C CA  . GLY A 1 455 ? 17.859  14.141  -13.096 1.00 94.73 455 A 1 
ATOM 3463 C C   . GLY A 1 455 ? 18.226  12.673  -13.371 1.00 95.56 455 A 1 
ATOM 3464 O O   . GLY A 1 455 ? 19.299  12.248  -12.977 1.00 94.30 455 A 1 
ATOM 3465 N N   . GLY A 1 456 ? 17.358  11.902  -14.042 1.00 95.51 456 A 1 
ATOM 3466 C CA  . GLY A 1 456 ? 17.590  10.470  -14.297 1.00 95.63 456 A 1 
ATOM 3467 C C   . GLY A 1 456 ? 17.236  9.556   -13.117 1.00 96.55 456 A 1 
ATOM 3468 O O   . GLY A 1 456 ? 17.482  8.355   -13.182 1.00 95.79 456 A 1 
ATOM 3469 N N   . TYR A 1 457 ? 16.620  10.111  -12.077 1.00 97.07 457 A 1 
ATOM 3470 C CA  . TYR A 1 457 ? 16.135  9.390   -10.901 1.00 97.52 457 A 1 
ATOM 3471 C C   . TYR A 1 457 ? 14.615  9.509   -10.761 1.00 97.86 457 A 1 
ATOM 3472 O O   . TYR A 1 457 ? 14.018  10.498  -11.185 1.00 97.53 457 A 1 
ATOM 3473 C CB  . TYR A 1 457 ? 16.827  9.929   -9.640  1.00 97.23 457 A 1 
ATOM 3474 C CG  . TYR A 1 457 ? 18.336  9.831   -9.670  1.00 96.94 457 A 1 
ATOM 3475 C CD1 . TYR A 1 457 ? 18.960  8.596   -9.432  1.00 95.01 457 A 1 
ATOM 3476 C CD2 . TYR A 1 457 ? 19.116  10.968  -9.956  1.00 95.13 457 A 1 
ATOM 3477 C CE1 . TYR A 1 457 ? 20.362  8.493   -9.483  1.00 94.12 457 A 1 
ATOM 3478 C CE2 . TYR A 1 457 ? 20.520  10.866  -10.009 1.00 94.34 457 A 1 
ATOM 3479 C CZ  . TYR A 1 457 ? 21.145  9.626   -9.773  1.00 94.57 457 A 1 
ATOM 3480 O OH  . TYR A 1 457 ? 22.497  9.525   -9.823  1.00 92.67 457 A 1 
ATOM 3481 N N   . TYR A 1 458 ? 14.006  8.533   -10.112 1.00 97.73 458 A 1 
ATOM 3482 C CA  . TYR A 1 458 ? 12.720  8.709   -9.445  1.00 97.95 458 A 1 
ATOM 3483 C C   . TYR A 1 458 ? 12.977  9.128   -7.995  1.00 98.13 458 A 1 
ATOM 3484 O O   . TYR A 1 458 ? 13.674  8.423   -7.264  1.00 97.91 458 A 1 
ATOM 3485 C CB  . TYR A 1 458 ? 11.889  7.429   -9.537  1.00 97.74 458 A 1 
ATOM 3486 C CG  . TYR A 1 458 ? 10.671  7.464   -8.635  1.00 97.36 458 A 1 
ATOM 3487 C CD1 . TYR A 1 458 ? 10.683  6.775   -7.409  1.00 96.46 458 A 1 
ATOM 3488 C CD2 . TYR A 1 458 ? 9.562   8.260   -8.980  1.00 96.79 458 A 1 
ATOM 3489 C CE1 . TYR A 1 458 ? 9.599   6.888   -6.524  1.00 96.05 458 A 1 
ATOM 3490 C CE2 . TYR A 1 458 ? 8.477   8.382   -8.093  1.00 95.93 458 A 1 
ATOM 3491 C CZ  . TYR A 1 458 ? 8.500   7.701   -6.860  1.00 95.83 458 A 1 
ATOM 3492 O OH  . TYR A 1 458 ? 7.476   7.847   -5.986  1.00 94.41 458 A 1 
ATOM 3493 N N   . HIS A 1 459 ? 12.417  10.256  -7.599  1.00 97.52 459 A 1 
ATOM 3494 C CA  . HIS A 1 459 ? 12.552  10.863  -6.279  1.00 97.11 459 A 1 
ATOM 3495 C C   . HIS A 1 459 ? 11.367  10.475  -5.391  1.00 96.66 459 A 1 
ATOM 3496 O O   . HIS A 1 459 ? 10.212  10.773  -5.721  1.00 95.70 459 A 1 
ATOM 3497 C CB  . HIS A 1 459 ? 12.641  12.375  -6.462  1.00 96.89 459 A 1 
ATOM 3498 C CG  . HIS A 1 459 ? 13.960  12.813  -7.033  1.00 96.71 459 A 1 
ATOM 3499 N ND1 . HIS A 1 459 ? 15.050  13.188  -6.285  1.00 90.72 459 A 1 
ATOM 3500 C CD2 . HIS A 1 459 ? 14.317  12.894  -8.352  1.00 92.00 459 A 1 
ATOM 3501 C CE1 . HIS A 1 459 ? 16.041  13.491  -7.134  1.00 92.50 459 A 1 
ATOM 3502 N NE2 . HIS A 1 459 ? 15.639  13.324  -8.405  1.00 93.35 459 A 1 
ATOM 3503 N N   . THR A 1 460 ? 11.639  9.813   -4.271  1.00 96.12 460 A 1 
ATOM 3504 C CA  . THR A 1 460 ? 10.579  9.327   -3.370  1.00 95.28 460 A 1 
ATOM 3505 C C   . THR A 1 460 ? 10.023  10.414  -2.453  1.00 93.84 460 A 1 
ATOM 3506 O O   . THR A 1 460 ? 8.883   10.301  -1.993  1.00 92.12 460 A 1 
ATOM 3507 C CB  . THR A 1 460 ? 11.059  8.150   -2.512  1.00 95.35 460 A 1 
ATOM 3508 O OG1 . THR A 1 460 ? 12.074  8.553   -1.630  1.00 94.31 460 A 1 
ATOM 3509 C CG2 . THR A 1 460 ? 11.572  6.967   -3.338  1.00 94.16 460 A 1 
ATOM 3510 N N   . GLY A 1 461 ? 10.804  11.458  -2.169  1.00 94.02 461 A 1 
ATOM 3511 C CA  . GLY A 1 461 ? 10.535  12.443  -1.117  1.00 92.68 461 A 1 
ATOM 3512 C C   . GLY A 1 461 ? 10.761  11.912  0.305   1.00 92.11 461 A 1 
ATOM 3513 O O   . GLY A 1 461 ? 10.308  12.527  1.273   1.00 90.01 461 A 1 
ATOM 3514 N N   . ASP A 1 462 ? 11.409  10.754  0.440   1.00 92.83 462 A 1 
ATOM 3515 C CA  . ASP A 1 462 ? 11.720  10.103  1.709   1.00 93.23 462 A 1 
ATOM 3516 C C   . ASP A 1 462 ? 13.235  10.096  1.953   1.00 94.48 462 A 1 
ATOM 3517 O O   . ASP A 1 462 ? 14.024  9.658   1.116   1.00 94.07 462 A 1 
ATOM 3518 C CB  . ASP A 1 462 ? 11.122  8.690   1.731   1.00 92.04 462 A 1 
ATOM 3519 C CG  . ASP A 1 462 ? 9.587   8.685   1.827   1.00 90.26 462 A 1 
ATOM 3520 O OD1 . ASP A 1 462 ? 9.055   9.190   2.844   1.00 86.56 462 A 1 
ATOM 3521 O OD2 . ASP A 1 462 ? 8.918   8.117   0.936   1.00 85.91 462 A 1 
ATOM 3522 N N   . MET A 1 463 ? 13.649  10.580  3.127   1.00 93.41 463 A 1 
ATOM 3523 C CA  . MET A 1 463 ? 15.045  10.658  3.554   1.00 93.31 463 A 1 
ATOM 3524 C C   . MET A 1 463 ? 15.468  9.355   4.230   1.00 93.16 463 A 1 
ATOM 3525 O O   . MET A 1 463 ? 14.730  8.795   5.049   1.00 92.09 463 A 1 
ATOM 3526 C CB  . MET A 1 463 ? 15.254  11.850  4.500   1.00 92.32 463 A 1 
ATOM 3527 C CG  . MET A 1 463 ? 14.911  13.209  3.874   1.00 89.12 463 A 1 
ATOM 3528 S SD  . MET A 1 463 ? 15.841  13.681  2.386   1.00 87.35 463 A 1 
ATOM 3529 C CE  . MET A 1 463 ? 17.535  13.640  3.005   1.00 77.84 463 A 1 
ATOM 3530 N N   . ALA A 1 464 ? 16.689  8.911   3.939   1.00 93.54 464 A 1 
ATOM 3531 C CA  . ALA A 1 464 ? 17.276  7.707   4.504   1.00 94.04 464 A 1 
ATOM 3532 C C   . ALA A 1 464 ? 18.784  7.858   4.742   1.00 94.27 464 A 1 
ATOM 3533 O O   . ALA A 1 464 ? 19.433  8.761   4.209   1.00 94.07 464 A 1 
ATOM 3534 C CB  . ALA A 1 464 ? 16.944  6.533   3.575   1.00 94.23 464 A 1 
ATOM 3535 N N   . SER A 1 465 ? 19.328  6.945   5.544   1.00 94.43 465 A 1 
ATOM 3536 C CA  . SER A 1 465 ? 20.764  6.756   5.748   1.00 94.27 465 A 1 
ATOM 3537 C C   . SER A 1 465 ? 21.164  5.330   5.392   1.00 95.40 465 A 1 
ATOM 3538 O O   . SER A 1 465 ? 20.386  4.398   5.613   1.00 95.39 465 A 1 
ATOM 3539 C CB  . SER A 1 465 ? 21.163  7.083   7.192   1.00 91.78 465 A 1 
ATOM 3540 O OG  . SER A 1 465 ? 20.521  6.222   8.110   1.00 80.80 465 A 1 
ATOM 3541 N N   . ARG A 1 466 ? 22.376  5.137   4.872   1.00 96.65 466 A 1 
ATOM 3542 C CA  . ARG A 1 466 ? 22.952  3.828   4.533   1.00 97.32 466 A 1 
ATOM 3543 C C   . ARG A 1 466 ? 24.230  3.600   5.324   1.00 97.23 466 A 1 
ATOM 3544 O O   . ARG A 1 466 ? 25.094  4.467   5.363   1.00 96.68 466 A 1 
ATOM 3545 C CB  . ARG A 1 466 ? 23.175  3.779   3.015   1.00 96.86 466 A 1 
ATOM 3546 C CG  . ARG A 1 466 ? 23.774  2.444   2.550   1.00 95.91 466 A 1 
ATOM 3547 C CD  . ARG A 1 466 ? 23.856  2.380   1.020   1.00 94.53 466 A 1 
ATOM 3548 N NE  . ARG A 1 466 ? 24.691  3.465   0.481   1.00 89.04 466 A 1 
ATOM 3549 C CZ  . ARG A 1 466 ? 24.643  3.982   -0.725  1.00 86.92 466 A 1 
ATOM 3550 N NH1 . ARG A 1 466 ? 23.862  3.504   -1.660  1.00 78.15 466 A 1 
ATOM 3551 N NH2 . ARG A 1 466 ? 25.389  5.012   -1.006  1.00 78.70 466 A 1 
ATOM 3552 N N   . ASP A 1 467 ? 24.353  2.434   5.946   1.00 96.72 467 A 1 
ATOM 3553 C CA  . ASP A 1 467 ? 25.584  2.050   6.641   1.00 96.56 467 A 1 
ATOM 3554 C C   . ASP A 1 467 ? 26.608  1.353   5.724   1.00 96.84 467 A 1 
ATOM 3555 O O   . ASP A 1 467 ? 26.362  1.104   4.541   1.00 96.21 467 A 1 
ATOM 3556 C CB  . ASP A 1 467 ? 25.253  1.254   7.916   1.00 95.88 467 A 1 
ATOM 3557 C CG  . ASP A 1 467 ? 24.665  -0.144  7.712   1.00 95.71 467 A 1 
ATOM 3558 O OD1 . ASP A 1 467 ? 24.807  -0.739  6.621   1.00 93.96 467 A 1 
ATOM 3559 O OD2 . ASP A 1 467 ? 24.077  -0.633  8.713   1.00 93.13 467 A 1 
ATOM 3560 N N   . GLU A 1 468 ? 27.770  1.017   6.296   1.00 96.79 468 A 1 
ATOM 3561 C CA  . GLU A 1 468 ? 28.878  0.360   5.599   1.00 96.28 468 A 1 
ATOM 3562 C C   . GLU A 1 468 ? 28.542  -1.035  5.044   1.00 96.13 468 A 1 
ATOM 3563 O O   . GLU A 1 468 ? 29.261  -1.562  4.192   1.00 94.53 468 A 1 
ATOM 3564 C CB  . GLU A 1 468 ? 30.114  0.298   6.526   1.00 95.43 468 A 1 
ATOM 3565 C CG  . GLU A 1 468 ? 29.988  -0.608  7.779   1.00 88.22 468 A 1 
ATOM 3566 C CD  . GLU A 1 468 ? 29.364  0.054   9.020   1.00 84.11 468 A 1 
ATOM 3567 O OE1 . GLU A 1 468 ? 29.542  -0.519  10.121  1.00 76.56 468 A 1 
ATOM 3568 O OE2 . GLU A 1 468 ? 28.720  1.116   8.894   1.00 77.48 468 A 1 
ATOM 3569 N N   . HIS A 1 469 ? 27.445  -1.642  5.493   1.00 96.19 469 A 1 
ATOM 3570 C CA  . HIS A 1 469 ? 26.939  -2.925  5.004   1.00 95.46 469 A 1 
ATOM 3571 C C   . HIS A 1 469 ? 25.843  -2.768  3.938   1.00 95.67 469 A 1 
ATOM 3572 O O   . HIS A 1 469 ? 25.298  -3.766  3.462   1.00 94.39 469 A 1 
ATOM 3573 C CB  . HIS A 1 469 ? 26.487  -3.770  6.201   1.00 94.75 469 A 1 
ATOM 3574 C CG  . HIS A 1 469 ? 27.585  -4.017  7.208   1.00 93.38 469 A 1 
ATOM 3575 N ND1 . HIS A 1 469 ? 28.842  -4.497  6.933   1.00 84.16 469 A 1 
ATOM 3576 C CD2 . HIS A 1 469 ? 27.527  -3.796  8.554   1.00 84.52 469 A 1 
ATOM 3577 C CE1 . HIS A 1 469 ? 29.526  -4.561  8.088   1.00 85.75 469 A 1 
ATOM 3578 N NE2 . HIS A 1 469 ? 28.762  -4.160  9.109   1.00 87.05 469 A 1 
ATOM 3579 N N   . GLY A 1 470 ? 25.522  -1.531  3.559   1.00 96.44 470 A 1 
ATOM 3580 C CA  . GLY A 1 470 ? 24.473  -1.215  2.592   1.00 96.33 470 A 1 
ATOM 3581 C C   . GLY A 1 470 ? 23.051  -1.302  3.158   1.00 96.87 470 A 1 
ATOM 3582 O O   . GLY A 1 470 ? 22.097  -1.274  2.380   1.00 96.27 470 A 1 
ATOM 3583 N N   . VAL A 1 471 ? 22.897  -1.416  4.480   1.00 97.13 471 A 1 
ATOM 3584 C CA  . VAL A 1 471 ? 21.587  -1.427  5.142   1.00 97.40 471 A 1 
ATOM 3585 C C   . VAL A 1 471 ? 21.052  -0.002  5.222   1.00 97.61 471 A 1 
ATOM 3586 O O   . VAL A 1 471 ? 21.742  0.915   5.673   1.00 97.29 471 A 1 
ATOM 3587 C CB  . VAL A 1 471 ? 21.649  -2.077  6.534   1.00 96.99 471 A 1 
ATOM 3588 C CG1 . VAL A 1 471 ? 20.266  -2.101  7.204   1.00 95.73 471 A 1 
ATOM 3589 C CG2 . VAL A 1 471 ? 22.137  -3.529  6.459   1.00 95.43 471 A 1 
ATOM 3590 N N   . ILE A 1 472 ? 19.805  0.177   4.801   1.00 97.06 472 A 1 
ATOM 3591 C CA  . ILE A 1 472 ? 19.143  1.477   4.703   1.00 97.24 472 A 1 
ATOM 3592 C C   . ILE A 1 472 ? 18.172  1.653   5.876   1.00 96.54 472 A 1 
ATOM 3593 O O   . ILE A 1 472 ? 17.327  0.798   6.146   1.00 95.85 472 A 1 
ATOM 3594 C CB  . ILE A 1 472 ? 18.474  1.644   3.321   1.00 97.62 472 A 1 
ATOM 3595 C CG1 . ILE A 1 472 ? 19.505  1.454   2.177   1.00 97.01 472 A 1 
ATOM 3596 C CG2 . ILE A 1 472 ? 17.827  3.037   3.215   1.00 97.07 472 A 1 
ATOM 3597 C CD1 . ILE A 1 472 ? 18.917  1.540   0.764   1.00 94.62 472 A 1 
ATOM 3598 N N   . THR A 1 473 ? 18.279  2.791   6.565   1.00 94.76 473 A 1 
ATOM 3599 C CA  . THR A 1 473 ? 17.416  3.184   7.684   1.00 93.90 473 A 1 
ATOM 3600 C C   . THR A 1 473 ? 16.586  4.399   7.290   1.00 94.06 473 A 1 
ATOM 3601 O O   . THR A 1 473 ? 17.114  5.368   6.751   1.00 93.27 473 A 1 
ATOM 3602 C CB  . THR A 1 473 ? 18.249  3.471   8.940   1.00 92.42 473 A 1 
ATOM 3603 O OG1 . THR A 1 473 ? 18.999  2.325   9.284   1.00 89.33 473 A 1 
ATOM 3604 C CG2 . THR A 1 473 ? 17.392  3.814   10.158  1.00 88.93 473 A 1 
ATOM 3605 N N   . TYR A 1 474 ? 15.284  4.356   7.569   1.00 91.96 474 A 1 
ATOM 3606 C CA  . TYR A 1 474 ? 14.379  5.473   7.309   1.00 90.49 474 A 1 
ATOM 3607 C C   . TYR A 1 474 ? 14.633  6.616   8.291   1.00 89.49 474 A 1 
ATOM 3608 O O   . TYR A 1 474 ? 14.663  6.399   9.502   1.00 87.47 474 A 1 
ATOM 3609 C CB  . TYR A 1 474 ? 12.932  4.984   7.402   1.00 89.11 474 A 1 
ATOM 3610 C CG  . TYR A 1 474 ? 11.916  6.002   6.928   1.00 87.44 474 A 1 
ATOM 3611 C CD1 . TYR A 1 474 ? 11.134  6.720   7.851   1.00 83.89 474 A 1 
ATOM 3612 C CD2 . TYR A 1 474 ? 11.745  6.215   5.552   1.00 83.69 474 A 1 
ATOM 3613 C CE1 . TYR A 1 474 ? 10.170  7.636   7.392   1.00 81.87 474 A 1 
ATOM 3614 C CE2 . TYR A 1 474 ? 10.785  7.135   5.092   1.00 80.69 474 A 1 
ATOM 3615 C CZ  . TYR A 1 474 ? 9.991   7.841   6.011   1.00 82.29 474 A 1 
ATOM 3616 O OH  . TYR A 1 474 ? 9.055   8.716   5.566   1.00 80.59 474 A 1 
ATOM 3617 N N   . VAL A 1 475 ? 14.771  7.838   7.782   1.00 90.00 475 A 1 
ATOM 3618 C CA  . VAL A 1 475 ? 14.993  9.042   8.601   1.00 88.92 475 A 1 
ATOM 3619 C C   . VAL A 1 475 ? 13.705  9.857   8.730   1.00 87.35 475 A 1 
ATOM 3620 O O   . VAL A 1 475 ? 13.382  10.330  9.819   1.00 84.08 475 A 1 
ATOM 3621 C CB  . VAL A 1 475 ? 16.152  9.882   8.028   1.00 88.25 475 A 1 
ATOM 3622 C CG1 . VAL A 1 475 ? 16.370  11.178  8.812   1.00 83.43 475 A 1 
ATOM 3623 C CG2 . VAL A 1 475 ? 17.476  9.099   8.072   1.00 83.69 475 A 1 
ATOM 3624 N N   . GLY A 1 476 ? 12.938  10.003  7.659   1.00 88.49 476 A 1 
ATOM 3625 C CA  . GLY A 1 476 ? 11.678  10.745  7.648   1.00 87.04 476 A 1 
ATOM 3626 C C   . GLY A 1 476 ? 11.324  11.211  6.243   1.00 88.42 476 A 1 
ATOM 3627 O O   . GLY A 1 476 ? 12.103  11.020  5.317   1.00 87.12 476 A 1 
ATOM 3628 N N   . ARG A 1 477 ? 10.156  11.841  6.065   1.00 85.38 477 A 1 
ATOM 3629 C CA  . ARG A 1 477 ? 9.901   12.559  4.809   1.00 84.55 477 A 1 
ATOM 3630 C C   . ARG A 1 477 ? 10.762  13.814  4.743   1.00 84.58 477 A 1 
ATOM 3631 O O   . ARG A 1 477 ? 11.048  14.399  5.785   1.00 81.27 477 A 1 
ATOM 3632 C CB  . ARG A 1 477 ? 8.416   12.894  4.651   1.00 82.01 477 A 1 
ATOM 3633 C CG  . ARG A 1 477 ? 7.573   11.615  4.560   1.00 74.65 477 A 1 
ATOM 3634 C CD  . ARG A 1 477 ? 6.139   11.907  4.147   1.00 71.52 477 A 1 
ATOM 3635 N NE  . ARG A 1 477 ? 6.066   12.391  2.745   1.00 64.92 477 A 1 
ATOM 3636 C CZ  . ARG A 1 477 ? 5.317   13.376  2.308   1.00 58.23 477 A 1 
ATOM 3637 N NH1 . ARG A 1 477 ? 4.408   13.927  3.050   1.00 52.15 477 A 1 
ATOM 3638 N NH2 . ARG A 1 477 ? 5.502   13.855  1.117   1.00 50.27 477 A 1 
ATOM 3639 N N   . ASP A 1 478 ? 11.112  14.259  3.548   1.00 83.65 478 A 1 
ATOM 3640 C CA  . ASP A 1 478 ? 11.895  15.490  3.354   1.00 82.88 478 A 1 
ATOM 3641 C C   . ASP A 1 478 ? 11.226  16.705  4.027   1.00 82.49 478 A 1 
ATOM 3642 O O   . ASP A 1 478 ? 11.889  17.532  4.652   1.00 77.69 478 A 1 
ATOM 3643 C CB  . ASP A 1 478 ? 12.096  15.711  1.846   1.00 80.57 478 A 1 
ATOM 3644 C CG  . ASP A 1 478 ? 13.049  16.873  1.541   1.00 74.81 478 A 1 
ATOM 3645 O OD1 . ASP A 1 478 ? 14.146  16.895  2.140   1.00 67.92 478 A 1 
ATOM 3646 O OD2 . ASP A 1 478 ? 12.672  17.728  0.712   1.00 68.76 478 A 1 
ATOM 3647 N N   . ASP A 1 479 ? 9.894   16.757  4.012   1.00 81.69 479 A 1 
ATOM 3648 C CA  . ASP A 1 479 ? 9.083   17.782  4.679   1.00 80.45 479 A 1 
ATOM 3649 C C   . ASP A 1 479 ? 8.865   17.548  6.195   1.00 81.05 479 A 1 
ATOM 3650 O O   . ASP A 1 479 ? 8.380   18.453  6.877   1.00 77.54 479 A 1 
ATOM 3651 C CB  . ASP A 1 479 ? 7.757   17.988  3.905   1.00 77.19 479 A 1 
ATOM 3652 C CG  . ASP A 1 479 ? 6.788   16.785  3.823   1.00 72.53 479 A 1 
ATOM 3653 O OD1 . ASP A 1 479 ? 7.192   15.621  4.001   1.00 67.86 479 A 1 
ATOM 3654 O OD2 . ASP A 1 479 ? 5.598   16.981  3.476   1.00 68.86 479 A 1 
ATOM 3655 N N   . ASP A 1 480 ? 9.193   16.382  6.745   1.00 80.99 480 A 1 
ATOM 3656 C CA  . ASP A 1 480 ? 9.052   16.051  8.175   1.00 81.13 480 A 1 
ATOM 3657 C C   . ASP A 1 480 ? 10.390  16.121  8.936   1.00 82.43 480 A 1 
ATOM 3658 O O   . ASP A 1 480 ? 10.410  16.433  10.131  1.00 80.55 480 A 1 
ATOM 3659 C CB  . ASP A 1 480 ? 8.424   14.651  8.349   1.00 78.28 480 A 1 
ATOM 3660 C CG  . ASP A 1 480 ? 6.939   14.519  7.955   1.00 75.07 480 A 1 
ATOM 3661 O OD1 . ASP A 1 480 ? 6.209   15.535  7.877   1.00 72.31 480 A 1 
ATOM 3662 O OD2 . ASP A 1 480 ? 6.464   13.366  7.841   1.00 71.02 480 A 1 
ATOM 3663 N N   . VAL A 1 481 ? 11.511  15.853  8.263   1.00 82.12 481 A 1 
ATOM 3664 C CA  . VAL A 1 481 ? 12.861  15.950  8.836   1.00 82.59 481 A 1 
ATOM 3665 C C   . VAL A 1 481 ? 13.218  17.419  9.053   1.00 82.82 481 A 1 
ATOM 3666 O O   . VAL A 1 481 ? 13.134  18.243  8.149   1.00 80.52 481 A 1 
ATOM 3667 C CB  . VAL A 1 481 ? 13.904  15.254  7.948   1.00 80.65 481 A 1 
ATOM 3668 C CG1 . VAL A 1 481 ? 15.336  15.460  8.463   1.00 74.50 481 A 1 
ATOM 3669 C CG2 . VAL A 1 481 ? 13.654  13.743  7.925   1.00 76.33 481 A 1 
ATOM 3670 N N   . PHE A 1 482 ? 13.674  17.758  10.249  1.00 79.18 482 A 1 
ATOM 3671 C CA  . PHE A 1 482 ? 13.980  19.141  10.606  1.00 78.71 482 A 1 
ATOM 3672 C C   . PHE A 1 482 ? 15.378  19.297  11.199  1.00 79.01 482 A 1 
ATOM 3673 O O   . PHE A 1 482 ? 15.979  18.351  11.716  1.00 76.13 482 A 1 
ATOM 3674 C CB  . PHE A 1 482 ? 12.890  19.697  11.530  1.00 76.89 482 A 1 
ATOM 3675 C CG  . PHE A 1 482 ? 12.757  18.993  12.864  1.00 78.47 482 A 1 
ATOM 3676 C CD1 . PHE A 1 482 ? 11.969  17.827  12.974  1.00 73.85 482 A 1 
ATOM 3677 C CD2 . PHE A 1 482 ? 13.394  19.512  14.003  1.00 75.35 482 A 1 
ATOM 3678 C CE1 . PHE A 1 482 ? 11.809  17.197  14.214  1.00 71.12 482 A 1 
ATOM 3679 C CE2 . PHE A 1 482 ? 13.232  18.883  15.247  1.00 72.55 482 A 1 
ATOM 3680 C CZ  . PHE A 1 482 ? 12.435  17.727  15.355  1.00 76.05 482 A 1 
ATOM 3681 N N   . LYS A 1 483 ? 15.908  20.517  11.122  1.00 76.26 483 A 1 
ATOM 3682 C CA  . LYS A 1 483 ? 17.171  20.876  11.770  1.00 75.97 483 A 1 
ATOM 3683 C C   . LYS A 1 483 ? 16.895  21.465  13.150  1.00 76.84 483 A 1 
ATOM 3684 O O   . LYS A 1 483 ? 16.080  22.374  13.294  1.00 73.42 483 A 1 
ATOM 3685 C CB  . LYS A 1 483 ? 17.995  21.824  10.891  1.00 71.71 483 A 1 
ATOM 3686 C CG  . LYS A 1 483 ? 18.518  21.124  9.624   1.00 65.13 483 A 1 
ATOM 3687 C CD  . LYS A 1 483 ? 19.427  22.068  8.826   1.00 61.19 483 A 1 
ATOM 3688 C CE  . LYS A 1 483 ? 19.978  21.354  7.586   1.00 54.46 483 A 1 
ATOM 3689 N NZ  . LYS A 1 483 ? 20.902  22.228  6.819   1.00 47.64 483 A 1 
ATOM 3690 N N   . SER A 1 484 ? 17.621  20.975  14.151  1.00 73.60 484 A 1 
ATOM 3691 C CA  . SER A 1 484 ? 17.734  21.597  15.469  1.00 72.62 484 A 1 
ATOM 3692 C C   . SER A 1 484 ? 19.212  21.877  15.721  1.00 70.93 484 A 1 
ATOM 3693 O O   . SER A 1 484 ? 20.018  20.954  15.814  1.00 66.62 484 A 1 
ATOM 3694 C CB  . SER A 1 484 ? 17.126  20.697  16.544  1.00 71.38 484 A 1 
ATOM 3695 O OG  . SER A 1 484 ? 17.145  21.353  17.801  1.00 65.03 484 A 1 
ATOM 3696 N N   . SER A 1 485 ? 19.562  23.162  15.787  1.00 68.81 485 A 1 
ATOM 3697 C CA  . SER A 1 485 ? 20.960  23.606  15.694  1.00 68.01 485 A 1 
ATOM 3698 C C   . SER A 1 485 ? 21.608  23.098  14.385  1.00 67.88 485 A 1 
ATOM 3699 O O   . SER A 1 485 ? 21.006  23.237  13.318  1.00 62.47 485 A 1 
ATOM 3700 C CB  . SER A 1 485 ? 21.735  23.244  16.978  1.00 63.30 485 A 1 
ATOM 3701 O OG  . SER A 1 485 ? 21.034  23.678  18.135  1.00 57.95 485 A 1 
ATOM 3702 N N   . ASP A 1 486 ? 22.785  22.482  14.438  1.00 61.05 486 A 1 
ATOM 3703 C CA  . ASP A 1 486 ? 23.501  21.965  13.258  1.00 64.71 486 A 1 
ATOM 3704 C C   . ASP A 1 486 ? 23.144  20.506  12.906  1.00 68.41 486 A 1 
ATOM 3705 O O   . ASP A 1 486 ? 23.690  19.935  11.966  1.00 65.14 486 A 1 
ATOM 3706 C CB  . ASP A 1 486 ? 25.011  22.147  13.465  1.00 59.61 486 A 1 
ATOM 3707 C CG  . ASP A 1 486 ? 25.392  23.621  13.629  1.00 53.17 486 A 1 
ATOM 3708 O OD1 . ASP A 1 486 ? 24.884  24.447  12.838  1.00 50.26 486 A 1 
ATOM 3709 O OD2 . ASP A 1 486 ? 26.150  23.909  14.582  1.00 49.72 486 A 1 
ATOM 3710 N N   . TYR A 1 487 ? 22.216  19.886  13.644  1.00 69.50 487 A 1 
ATOM 3711 C CA  . TYR A 1 487 ? 21.866  18.475  13.490  1.00 72.52 487 A 1 
ATOM 3712 C C   . TYR A 1 487 ? 20.522  18.301  12.782  1.00 75.18 487 A 1 
ATOM 3713 O O   . TYR A 1 487 ? 19.525  18.940  13.127  1.00 73.06 487 A 1 
ATOM 3714 C CB  . TYR A 1 487 ? 21.875  17.773  14.851  1.00 69.39 487 A 1 
ATOM 3715 C CG  . TYR A 1 487 ? 23.229  17.815  15.532  1.00 64.71 487 A 1 
ATOM 3716 C CD1 . TYR A 1 487 ? 24.217  16.864  15.207  1.00 59.07 487 A 1 
ATOM 3717 C CD2 . TYR A 1 487 ? 23.515  18.835  16.465  1.00 58.99 487 A 1 
ATOM 3718 C CE1 . TYR A 1 487 ? 25.484  16.922  15.822  1.00 52.57 487 A 1 
ATOM 3719 C CE2 . TYR A 1 487 ? 24.782  18.900  17.078  1.00 53.13 487 A 1 
ATOM 3720 C CZ  . TYR A 1 487 ? 25.767  17.939  16.759  1.00 54.99 487 A 1 
ATOM 3721 O OH  . TYR A 1 487 ? 26.986  17.996  17.357  1.00 52.46 487 A 1 
ATOM 3722 N N   . ARG A 1 488 ? 20.484  17.368  11.828  1.00 76.65 488 A 1 
ATOM 3723 C CA  . ARG A 1 488 ? 19.254  16.872  11.207  1.00 77.33 488 A 1 
ATOM 3724 C C   . ARG A 1 488 ? 18.648  15.799  12.118  1.00 79.55 488 A 1 
ATOM 3725 O O   . ARG A 1 488 ? 19.323  14.823  12.441  1.00 77.47 488 A 1 
ATOM 3726 C CB  . ARG A 1 488 ? 19.588  16.372  9.788   1.00 74.05 488 A 1 
ATOM 3727 C CG  . ARG A 1 488 ? 18.335  15.977  9.000   1.00 66.90 488 A 1 
ATOM 3728 C CD  . ARG A 1 488 ? 18.679  15.508  7.574   1.00 65.28 488 A 1 
ATOM 3729 N NE  . ARG A 1 488 ? 18.976  16.626  6.648   1.00 58.06 488 A 1 
ATOM 3730 C CZ  . ARG A 1 488 ? 19.237  16.497  5.350   1.00 51.51 488 A 1 
ATOM 3731 N NH1 . ARG A 1 488 ? 19.361  15.335  4.773   1.00 48.26 488 A 1 
ATOM 3732 N NH2 . ARG A 1 488 ? 19.368  17.540  4.588   1.00 45.41 488 A 1 
ATOM 3733 N N   . LEU A 1 489 ? 17.409  15.993  12.558  1.00 80.89 489 A 1 
ATOM 3734 C CA  . LEU A 1 489 ? 16.710  15.098  13.479  1.00 84.16 489 A 1 
ATOM 3735 C C   . LEU A 1 489 ? 15.626  14.303  12.751  1.00 85.32 489 A 1 
ATOM 3736 O O   . LEU A 1 489 ? 14.824  14.870  12.001  1.00 83.45 489 A 1 
ATOM 3737 C CB  . LEU A 1 489 ? 16.119  15.889  14.657  1.00 83.42 489 A 1 
ATOM 3738 C CG  . LEU A 1 489 ? 17.140  16.660  15.517  1.00 82.08 489 A 1 
ATOM 3739 C CD1 . LEU A 1 489 ? 16.411  17.280  16.707  1.00 77.75 489 A 1 
ATOM 3740 C CD2 . LEU A 1 489 ? 18.253  15.769  16.070  1.00 77.76 489 A 1 
ATOM 3741 N N   . SER A 1 490 ? 15.597  13.000  13.030  1.00 86.33 490 A 1 
ATOM 3742 C CA  . SER A 1 490 ? 14.503  12.107  12.659  1.00 87.42 490 A 1 
ATOM 3743 C C   . SER A 1 490 ? 13.409  12.162  13.732  1.00 89.13 490 A 1 
ATOM 3744 O O   . SER A 1 490 ? 13.697  11.820  14.885  1.00 88.91 490 A 1 
ATOM 3745 C CB  . SER A 1 490 ? 15.031  10.679  12.526  1.00 84.98 490 A 1 
ATOM 3746 O OG  . SER A 1 490 ? 13.956  9.792   12.298  1.00 80.32 490 A 1 
ATOM 3747 N N   . PRO A 1 491 ? 12.159  12.540  13.398  1.00 88.83 491 A 1 
ATOM 3748 C CA  . PRO A 1 491 ? 11.040  12.442  14.330  1.00 89.16 491 A 1 
ATOM 3749 C C   . PRO A 1 491 ? 10.870  11.030  14.895  1.00 90.05 491 A 1 
ATOM 3750 O O   . PRO A 1 491 ? 10.679  10.869  16.097  1.00 89.04 491 A 1 
ATOM 3751 C CB  . PRO A 1 491 ? 9.805   12.871  13.534  1.00 87.27 491 A 1 
ATOM 3752 C CG  . PRO A 1 491 ? 10.370  13.762  12.436  1.00 83.97 491 A 1 
ATOM 3753 C CD  . PRO A 1 491 ? 11.721  13.126  12.136  1.00 87.39 491 A 1 
ATOM 3754 N N   . PHE A 1 492 ? 11.024  10.004  14.052  1.00 87.93 492 A 1 
ATOM 3755 C CA  . PHE A 1 492 ? 10.818  8.602   14.426  1.00 87.24 492 A 1 
ATOM 3756 C C   . PHE A 1 492 ? 11.814  8.099   15.470  1.00 87.87 492 A 1 
ATOM 3757 O O   . PHE A 1 492 ? 11.450  7.296   16.331  1.00 85.82 492 A 1 
ATOM 3758 C CB  . PHE A 1 492 ? 10.911  7.726   13.176  1.00 84.99 492 A 1 
ATOM 3759 C CG  . PHE A 1 492 ? 9.831   8.024   12.163  1.00 79.91 492 A 1 
ATOM 3760 C CD1 . PHE A 1 492 ? 8.518   7.584   12.404  1.00 73.97 492 A 1 
ATOM 3761 C CD2 . PHE A 1 492 ? 10.126  8.762   11.004  1.00 74.41 492 A 1 
ATOM 3762 C CE1 . PHE A 1 492 ? 7.499   7.885   11.484  1.00 69.33 492 A 1 
ATOM 3763 C CE2 . PHE A 1 492 ? 9.104   9.063   10.086  1.00 68.70 492 A 1 
ATOM 3764 C CZ  . PHE A 1 492 ? 7.789   8.627   10.326  1.00 70.84 492 A 1 
ATOM 3765 N N   . GLU A 1 493 ? 13.058  8.585   15.440  1.00 85.09 493 A 1 
ATOM 3766 C CA  . GLU A 1 493 ? 14.046  8.242   16.464  1.00 84.87 493 A 1 
ATOM 3767 C C   . GLU A 1 493 ? 13.621  8.772   17.843  1.00 86.81 493 A 1 
ATOM 3768 O O   . GLU A 1 493 ? 13.696  8.059   18.842  1.00 86.61 493 A 1 
ATOM 3769 C CB  . GLU A 1 493 ? 15.413  8.814   16.049  1.00 82.58 493 A 1 
ATOM 3770 C CG  . GLU A 1 493 ? 16.516  8.323   16.990  1.00 74.25 493 A 1 
ATOM 3771 C CD  . GLU A 1 493 ? 17.880  8.948   16.709  1.00 71.35 493 A 1 
ATOM 3772 O OE1 . GLU A 1 493 ? 18.826  8.642   17.477  1.00 63.60 493 A 1 
ATOM 3773 O OE2 . GLU A 1 493 ? 18.061  9.815   15.823  1.00 65.48 493 A 1 
ATOM 3774 N N   . LEU A 1 494 ? 13.119  10.001  17.893  1.00 88.62 494 A 1 
ATOM 3775 C CA  . LEU A 1 494 ? 12.645  10.625  19.131  1.00 91.45 494 A 1 
ATOM 3776 C C   . LEU A 1 494 ? 11.348  9.969   19.635  1.00 92.37 494 A 1 
ATOM 3777 O O   . LEU A 1 494 ? 11.190  9.730   20.832  1.00 92.09 494 A 1 
ATOM 3778 C CB  . LEU A 1 494 ? 12.449  12.135  18.898  1.00 92.19 494 A 1 
ATOM 3779 C CG  . LEU A 1 494 ? 13.663  12.894  18.319  1.00 91.94 494 A 1 
ATOM 3780 C CD1 . LEU A 1 494 ? 13.357  14.392  18.257  1.00 86.19 494 A 1 
ATOM 3781 C CD2 . LEU A 1 494 ? 14.927  12.713  19.150  1.00 85.54 494 A 1 
ATOM 3782 N N   . GLU A 1 495 ? 10.441  9.645   18.719  1.00 91.26 495 A 1 
ATOM 3783 C CA  . GLU A 1 495 ? 9.185   8.939   18.993  1.00 90.62 495 A 1 
ATOM 3784 C C   . GLU A 1 495 ? 9.431   7.526   19.531  1.00 90.21 495 A 1 
ATOM 3785 O O   . GLU A 1 495 ? 8.722   7.091   20.436  1.00 89.10 495 A 1 
ATOM 3786 C CB  . GLU A 1 495 ? 8.353   8.864   17.708  1.00 90.66 495 A 1 
ATOM 3787 C CG  . GLU A 1 495 ? 7.769   10.230  17.312  1.00 89.67 495 A 1 
ATOM 3788 C CD  . GLU A 1 495 ? 7.267   10.302  15.864  1.00 90.69 495 A 1 
ATOM 3789 O OE1 . GLU A 1 495 ? 6.975   11.428  15.384  1.00 84.02 495 A 1 
ATOM 3790 O OE2 . GLU A 1 495 ? 7.125   9.269   15.176  1.00 86.12 495 A 1 
ATOM 3791 N N   . SER A 1 496 ? 10.455  6.828   19.036  1.00 89.68 496 A 1 
ATOM 3792 C CA  . SER A 1 496 ? 10.807  5.487   19.515  1.00 87.76 496 A 1 
ATOM 3793 C C   . SER A 1 496 ? 11.139  5.497   21.009  1.00 88.31 496 A 1 
ATOM 3794 O O   . SER A 1 496 ? 10.621  4.661   21.741  1.00 86.97 496 A 1 
ATOM 3795 C CB  . SER A 1 496 ? 11.976  4.908   18.715  1.00 85.15 496 A 1 
ATOM 3796 O OG  . SER A 1 496 ? 11.591  4.728   17.365  1.00 74.47 496 A 1 
ATOM 3797 N N   . VAL A 1 497 ? 11.904  6.485   21.482  1.00 90.40 497 A 1 
ATOM 3798 C CA  . VAL A 1 497 ? 12.219  6.647   22.915  1.00 91.84 497 A 1 
ATOM 3799 C C   . VAL A 1 497 ? 10.975  7.030   23.725  1.00 92.82 497 A 1 
ATOM 3800 O O   . VAL A 1 497 ? 10.782  6.524   24.823  1.00 92.37 497 A 1 
ATOM 3801 C CB  . VAL A 1 497 ? 13.350  7.674   23.110  1.00 92.15 497 A 1 
ATOM 3802 C CG1 . VAL A 1 497 ? 13.645  7.961   24.589  1.00 88.36 497 A 1 
ATOM 3803 C CG2 . VAL A 1 497 ? 14.647  7.155   22.475  1.00 87.69 497 A 1 
ATOM 3804 N N   . LEU A 1 498 ? 10.096  7.880   23.190  1.00 93.63 498 A 1 
ATOM 3805 C CA  . LEU A 1 498 ? 8.836   8.231   23.868  1.00 93.90 498 A 1 
ATOM 3806 C C   . LEU A 1 498 ? 7.950   7.007   24.108  1.00 93.16 498 A 1 
ATOM 3807 O O   . LEU A 1 498 ? 7.386   6.870   25.189  1.00 92.06 498 A 1 
ATOM 3808 C CB  . LEU A 1 498 ? 8.063   9.262   23.035  1.00 94.94 498 A 1 
ATOM 3809 C CG  . LEU A 1 498 ? 8.562   10.701  23.201  1.00 94.70 498 A 1 
ATOM 3810 C CD1 . LEU A 1 498 ? 8.053   11.552  22.038  1.00 91.16 498 A 1 
ATOM 3811 C CD2 . LEU A 1 498 ? 8.025   11.314  24.498  1.00 92.27 498 A 1 
ATOM 3812 N N   . ILE A 1 499 ? 7.826   6.119   23.117  1.00 92.83 499 A 1 
ATOM 3813 C CA  . ILE A 1 499 ? 6.952   4.937   23.169  1.00 91.04 499 A 1 
ATOM 3814 C C   . ILE A 1 499 ? 7.470   3.877   24.160  1.00 90.74 499 A 1 
ATOM 3815 O O   . ILE A 1 499 ? 6.696   3.046   24.622  1.00 88.72 499 A 1 
ATOM 3816 C CB  . ILE A 1 499 ? 6.742   4.392   21.736  1.00 88.82 499 A 1 
ATOM 3817 C CG1 . ILE A 1 499 ? 5.909   5.397   20.899  1.00 83.14 499 A 1 
ATOM 3818 C CG2 . ILE A 1 499 ? 6.040   3.019   21.715  1.00 81.01 499 A 1 
ATOM 3819 C CD1 . ILE A 1 499 ? 5.959   5.143   19.380  1.00 73.31 499 A 1 
ATOM 3820 N N   . GLU A 1 500 ? 8.747   3.909   24.542  1.00 90.81 500 A 1 
ATOM 3821 C CA  . GLU A 1 500 ? 9.288   3.040   25.600  1.00 90.14 500 A 1 
ATOM 3822 C C   . GLU A 1 500 ? 8.784   3.427   27.002  1.00 91.70 500 A 1 
ATOM 3823 O O   . GLU A 1 500 ? 8.801   2.600   27.916  1.00 91.16 500 A 1 
ATOM 3824 C CB  . GLU A 1 500 ? 10.823  3.077   25.570  1.00 89.13 500 A 1 
ATOM 3825 C CG  . GLU A 1 500 ? 11.419  2.385   24.335  1.00 86.00 500 A 1 
ATOM 3826 C CD  . GLU A 1 500 ? 12.933  2.606   24.181  1.00 83.67 500 A 1 
ATOM 3827 O OE1 . GLU A 1 500 ? 13.441  2.298   23.073  1.00 75.48 500 A 1 
ATOM 3828 O OE2 . GLU A 1 500 ? 13.584  3.052   25.154  1.00 75.58 500 A 1 
ATOM 3829 N N   . HIS A 1 501 ? 8.303   4.660   27.196  1.00 92.53 501 A 1 
ATOM 3830 C CA  . HIS A 1 501 ? 7.764   5.090   28.483  1.00 93.94 501 A 1 
ATOM 3831 C C   . HIS A 1 501 ? 6.386   4.444   28.746  1.00 93.63 501 A 1 
ATOM 3832 O O   . HIS A 1 501 ? 5.488   4.591   27.921  1.00 93.33 501 A 1 
ATOM 3833 C CB  . HIS A 1 501 ? 7.698   6.617   28.538  1.00 95.46 501 A 1 
ATOM 3834 C CG  . HIS A 1 501 ? 7.361   7.120   29.920  1.00 96.36 501 A 1 
ATOM 3835 N ND1 . HIS A 1 501 ? 6.106   7.226   30.477  1.00 91.64 501 A 1 
ATOM 3836 C CD2 . HIS A 1 501 ? 8.268   7.486   30.873  1.00 92.38 501 A 1 
ATOM 3837 C CE1 . HIS A 1 501 ? 6.255   7.634   31.749  1.00 93.34 501 A 1 
ATOM 3838 N NE2 . HIS A 1 501 ? 7.551   7.807   32.026  1.00 94.02 501 A 1 
ATOM 3839 N N   . PRO A 1 502 ? 6.130   3.814   29.912  1.00 93.30 502 A 1 
ATOM 3840 C CA  . PRO A 1 502 ? 4.897   3.058   30.173  1.00 92.91 502 A 1 
ATOM 3841 C C   . PRO A 1 502 ? 3.591   3.851   30.026  1.00 93.21 502 A 1 
ATOM 3842 O O   . PRO A 1 502 ? 2.544   3.271   29.742  1.00 91.55 502 A 1 
ATOM 3843 C CB  . PRO A 1 502 ? 5.040   2.539   31.610  1.00 92.21 502 A 1 
ATOM 3844 C CG  . PRO A 1 502 ? 6.549   2.428   31.801  1.00 90.72 502 A 1 
ATOM 3845 C CD  . PRO A 1 502 ? 7.083   3.609   30.994  1.00 92.88 502 A 1 
ATOM 3846 N N   . ALA A 1 503 ? 3.640   5.167   30.239  1.00 94.11 503 A 1 
ATOM 3847 C CA  . ALA A 1 503 ? 2.476   6.040   30.103  1.00 94.77 503 A 1 
ATOM 3848 C C   . ALA A 1 503 ? 2.175   6.464   28.655  1.00 94.44 503 A 1 
ATOM 3849 O O   . ALA A 1 503 ? 1.149   7.099   28.421  1.00 93.81 503 A 1 
ATOM 3850 C CB  . ALA A 1 503 ? 2.677   7.256   31.009  1.00 95.87 503 A 1 
ATOM 3851 N N   . VAL A 1 504 ? 3.031   6.158   27.682  1.00 94.54 504 A 1 
ATOM 3852 C CA  . VAL A 1 504 ? 2.899   6.611   26.291  1.00 93.92 504 A 1 
ATOM 3853 C C   . VAL A 1 504 ? 2.346   5.486   25.421  1.00 91.87 504 A 1 
ATOM 3854 O O   . VAL A 1 504 ? 3.007   4.479   25.192  1.00 89.78 504 A 1 
ATOM 3855 C CB  . VAL A 1 504 ? 4.240   7.152   25.758  1.00 94.53 504 A 1 
ATOM 3856 C CG1 . VAL A 1 504 ? 4.105   7.621   24.303  1.00 92.98 504 A 1 
ATOM 3857 C CG2 . VAL A 1 504 ? 4.723   8.348   26.592  1.00 91.48 504 A 1 
ATOM 3858 N N   . ALA A 1 505 ? 1.131   5.666   24.899  1.00 91.70 505 A 1 
ATOM 3859 C CA  . ALA A 1 505 ? 0.538   4.739   23.934  1.00 89.08 505 A 1 
ATOM 3860 C C   . ALA A 1 505 ? 0.978   5.051   22.495  1.00 88.48 505 A 1 
ATOM 3861 O O   . ALA A 1 505 ? 1.322   4.152   21.727  1.00 86.41 505 A 1 
ATOM 3862 C CB  . ALA A 1 505 ? -0.987  4.798   24.070  1.00 87.91 505 A 1 
ATOM 3863 N N   . GLU A 1 506 ? 0.960   6.332   22.129  1.00 90.82 506 A 1 
ATOM 3864 C CA  . GLU A 1 506 ? 1.415   6.825   20.829  1.00 91.52 506 A 1 
ATOM 3865 C C   . GLU A 1 506 ? 2.102   8.181   20.994  1.00 93.44 506 A 1 
ATOM 3866 O O   . GLU A 1 506 ? 1.765   8.953   21.893  1.00 93.51 506 A 1 
ATOM 3867 C CB  . GLU A 1 506 ? 0.247   6.933   19.829  1.00 89.41 506 A 1 
ATOM 3868 C CG  . GLU A 1 506 ? -0.435  5.590   19.522  1.00 85.24 506 A 1 
ATOM 3869 C CD  . GLU A 1 506 ? -1.502  5.719   18.431  1.00 83.72 506 A 1 
ATOM 3870 O OE1 . GLU A 1 506 ? -2.716  5.593   18.707  1.00 75.13 506 A 1 
ATOM 3871 O OE2 . GLU A 1 506 ? -1.155  5.932   17.242  1.00 75.18 506 A 1 
ATOM 3872 N N   . ALA A 1 507 ? 3.036   8.503   20.103  1.00 92.44 507 A 1 
ATOM 3873 C CA  . ALA A 1 507 ? 3.714   9.791   20.088  1.00 93.63 507 A 1 
ATOM 3874 C C   . ALA A 1 507 ? 3.937   10.298  18.660  1.00 93.61 507 A 1 
ATOM 3875 O O   . ALA A 1 507 ? 4.100   9.515   17.724  1.00 92.79 507 A 1 
ATOM 3876 C CB  . ALA A 1 507 ? 5.029   9.675   20.864  1.00 94.07 507 A 1 
ATOM 3877 N N   . ALA A 1 508 ? 3.964   11.620  18.501  1.00 94.16 508 A 1 
ATOM 3878 C CA  . ALA A 1 508 ? 4.393   12.294  17.284  1.00 94.32 508 A 1 
ATOM 3879 C C   . ALA A 1 508 ? 5.307   13.463  17.638  1.00 95.23 508 A 1 
ATOM 3880 O O   . ALA A 1 508 ? 4.936   14.314  18.444  1.00 95.21 508 A 1 
ATOM 3881 C CB  . ALA A 1 508 ? 3.168   12.763  16.500  1.00 93.28 508 A 1 
ATOM 3882 N N   . VAL A 1 509 ? 6.481   13.536  17.014  1.00 94.88 509 A 1 
ATOM 3883 C CA  . VAL A 1 509 ? 7.421   14.650  17.187  1.00 95.16 509 A 1 
ATOM 3884 C C   . VAL A 1 509 ? 7.420   15.536  15.947  1.00 94.47 509 A 1 
ATOM 3885 O O   . VAL A 1 509 ? 7.499   15.063  14.815  1.00 93.52 509 A 1 
ATOM 3886 C CB  . VAL A 1 509 ? 8.825   14.165  17.576  1.00 95.29 509 A 1 
ATOM 3887 C CG1 . VAL A 1 509 ? 9.817   15.329  17.709  1.00 92.65 509 A 1 
ATOM 3888 C CG2 . VAL A 1 509 ? 8.790   13.447  18.933  1.00 91.22 509 A 1 
ATOM 3889 N N   . VAL A 1 510 ? 7.338   16.845  16.172  1.00 93.79 510 A 1 
ATOM 3890 C CA  . VAL A 1 510 ? 7.424   17.869  15.124  1.00 93.18 510 A 1 
ATOM 3891 C C   . VAL A 1 510 ? 8.354   19.008  15.558  1.00 93.47 510 A 1 
ATOM 3892 O O   . VAL A 1 510 ? 8.573   19.199  16.759  1.00 93.54 510 A 1 
ATOM 3893 C CB  . VAL A 1 510 ? 6.034   18.410  14.724  1.00 92.16 510 A 1 
ATOM 3894 C CG1 . VAL A 1 510 ? 5.137   17.297  14.170  1.00 88.73 510 A 1 
ATOM 3895 C CG2 . VAL A 1 510 ? 5.298   19.115  15.863  1.00 88.15 510 A 1 
ATOM 3896 N N   . PRO A 1 511 ? 8.919   19.788  14.615  1.00 91.98 511 A 1 
ATOM 3897 C CA  . PRO A 1 511 ? 9.587   21.034  14.962  1.00 90.54 511 A 1 
ATOM 3898 C C   . PRO A 1 511 ? 8.576   22.044  15.514  1.00 90.54 511 A 1 
ATOM 3899 O O   . PRO A 1 511 ? 7.539   22.289  14.901  1.00 89.85 511 A 1 
ATOM 3900 C CB  . PRO A 1 511 ? 10.224  21.530  13.664  1.00 89.09 511 A 1 
ATOM 3901 C CG  . PRO A 1 511 ? 9.349   20.919  12.566  1.00 87.18 511 A 1 
ATOM 3902 C CD  . PRO A 1 511 ? 8.907   19.594  13.175  1.00 90.13 511 A 1 
ATOM 3903 N N   . SER A 1 512 ? 8.903   22.664  16.643  1.00 90.63 512 A 1 
ATOM 3904 C CA  . SER A 1 512 ? 8.155   23.793  17.203  1.00 90.30 512 A 1 
ATOM 3905 C C   . SER A 1 512 ? 9.012   25.055  17.121  1.00 89.44 512 A 1 
ATOM 3906 O O   . SER A 1 512 ? 10.180  25.005  17.524  1.00 88.33 512 A 1 
ATOM 3907 C CB  . SER A 1 512 ? 7.747   23.478  18.642  1.00 90.48 512 A 1 
ATOM 3908 O OG  . SER A 1 512 ? 7.100   24.572  19.257  1.00 85.82 512 A 1 
ATOM 3909 N N   . PRO A 1 513 ? 8.487   26.186  16.609  1.00 88.05 513 A 1 
ATOM 3910 C CA  . PRO A 1 513 ? 9.230   27.441  16.521  1.00 86.80 513 A 1 
ATOM 3911 C C   . PRO A 1 513 ? 9.791   27.875  17.881  1.00 87.02 513 A 1 
ATOM 3912 O O   . PRO A 1 513 ? 9.122   27.762  18.906  1.00 85.42 513 A 1 
ATOM 3913 C CB  . PRO A 1 513 ? 8.244   28.472  15.965  1.00 84.50 513 A 1 
ATOM 3914 C CG  . PRO A 1 513 ? 7.260   27.625  15.164  1.00 81.58 513 A 1 
ATOM 3915 C CD  . PRO A 1 513 ? 7.179   26.339  15.981  1.00 84.68 513 A 1 
ATOM 3916 N N   . ASP A 1 514 ? 11.019  28.388  17.903  1.00 83.62 514 A 1 
ATOM 3917 C CA  . ASP A 1 514 ? 11.680  28.820  19.128  1.00 82.37 514 A 1 
ATOM 3918 C C   . ASP A 1 514 ? 12.334  30.201  18.939  1.00 80.63 514 A 1 
ATOM 3919 O O   . ASP A 1 514 ? 12.933  30.452  17.892  1.00 78.45 514 A 1 
ATOM 3920 C CB  . ASP A 1 514 ? 12.705  27.767  19.560  1.00 82.29 514 A 1 
ATOM 3921 C CG  . ASP A 1 514 ? 13.218  28.055  20.964  1.00 81.19 514 A 1 
ATOM 3922 O OD1 . ASP A 1 514 ? 14.256  28.754  21.068  1.00 78.19 514 A 1 
ATOM 3923 O OD2 . ASP A 1 514 ? 12.544  27.606  21.920  1.00 77.43 514 A 1 
ATOM 3924 N N   . PRO A 1 515 ? 12.258  31.120  19.926  1.00 79.40 515 A 1 
ATOM 3925 C CA  . PRO A 1 515 ? 12.825  32.465  19.793  1.00 76.88 515 A 1 
ATOM 3926 C C   . PRO A 1 515 ? 14.355  32.509  19.691  1.00 74.83 515 A 1 
ATOM 3927 O O   . PRO A 1 515 ? 14.911  33.464  19.152  1.00 70.46 515 A 1 
ATOM 3928 C CB  . PRO A 1 515 ? 12.348  33.233  21.033  1.00 75.63 515 A 1 
ATOM 3929 C CG  . PRO A 1 515 ? 11.093  32.487  21.474  1.00 76.58 515 A 1 
ATOM 3930 C CD  . PRO A 1 515 ? 11.422  31.044  21.118  1.00 80.94 515 A 1 
ATOM 3931 N N   . LEU A 1 516 ? 15.043  31.509  20.248  1.00 74.17 516 A 1 
ATOM 3932 C CA  . LEU A 1 516 ? 16.509  31.457  20.314  1.00 73.08 516 A 1 
ATOM 3933 C C   . LEU A 1 516 ? 17.110  30.428  19.350  1.00 72.10 516 A 1 
ATOM 3934 O O   . LEU A 1 516 ? 18.271  30.551  18.949  1.00 67.85 516 A 1 
ATOM 3935 C CB  . LEU A 1 516 ? 16.930  31.132  21.760  1.00 71.99 516 A 1 
ATOM 3936 C CG  . LEU A 1 516 ? 16.532  32.181  22.812  1.00 66.47 516 A 1 
ATOM 3937 C CD1 . LEU A 1 516 ? 16.938  31.682  24.201  1.00 62.47 516 A 1 
ATOM 3938 C CD2 . LEU A 1 516 ? 17.215  33.528  22.574  1.00 62.87 516 A 1 
ATOM 3939 N N   . LYS A 1 517 ? 16.338  29.390  18.994  1.00 72.66 517 A 1 
ATOM 3940 C CA  . LYS A 1 517 ? 16.740  28.299  18.109  1.00 71.28 517 A 1 
ATOM 3941 C C   . LYS A 1 517 ? 15.697  28.212  17.008  1.00 70.98 517 A 1 
ATOM 3942 O O   . LYS A 1 517 ? 14.527  28.158  17.322  1.00 67.13 517 A 1 
ATOM 3943 C CB  . LYS A 1 517 ? 16.771  26.985  18.899  1.00 68.99 517 A 1 
ATOM 3944 C CG  . LYS A 1 517 ? 17.780  27.005  20.050  1.00 65.74 517 A 1 
ATOM 3945 C CD  . LYS A 1 517 ? 17.768  25.656  20.771  1.00 63.03 517 A 1 
ATOM 3946 C CE  . LYS A 1 517 ? 18.754  25.701  21.933  1.00 58.47 517 A 1 
ATOM 3947 N NZ  . LYS A 1 517 ? 18.776  24.411  22.648  1.00 52.97 517 A 1 
ATOM 3948 N N   . LEU A 1 518 ? 16.086  28.118  15.752  1.00 72.17 518 A 1 
ATOM 3949 C CA  . LEU A 1 518 ? 15.156  28.077  14.607  1.00 73.61 518 A 1 
ATOM 3950 C C   . LEU A 1 518 ? 13.916  27.193  14.861  1.00 78.16 518 A 1 
ATOM 3951 O O   . LEU A 1 518 ? 12.798  27.578  14.538  1.00 75.22 518 A 1 
ATOM 3952 C CB  . LEU A 1 518 ? 15.951  27.581  13.381  1.00 68.18 518 A 1 
ATOM 3953 C CG  . LEU A 1 518 ? 15.136  27.524  12.075  1.00 60.63 518 A 1 
ATOM 3954 C CD1 . LEU A 1 518 ? 14.736  28.915  11.592  1.00 54.31 518 A 1 
ATOM 3955 C CD2 . LEU A 1 518 ? 15.979  26.858  10.983  1.00 53.51 518 A 1 
ATOM 3956 N N   . SER A 1 519 ? 14.134  26.028  15.480  1.00 80.81 519 A 1 
ATOM 3957 C CA  . SER A 1 519 ? 13.091  25.161  16.019  1.00 83.37 519 A 1 
ATOM 3958 C C   . SER A 1 519 ? 13.643  24.253  17.122  1.00 85.05 519 A 1 
ATOM 3959 O O   . SER A 1 519 ? 14.851  24.012  17.211  1.00 83.78 519 A 1 
ATOM 3960 C CB  . SER A 1 519 ? 12.461  24.326  14.898  1.00 81.37 519 A 1 
ATOM 3961 O OG  . SER A 1 519 ? 13.422  23.463  14.310  1.00 75.92 519 A 1 
ATOM 3962 N N   . VAL A 1 520 ? 12.745  23.725  17.961  1.00 88.23 520 A 1 
ATOM 3963 C CA  . VAL A 1 520 ? 13.034  22.684  18.956  1.00 89.64 520 A 1 
ATOM 3964 C C   . VAL A 1 520 ? 12.086  21.492  18.781  1.00 91.12 520 A 1 
ATOM 3965 O O   . VAL A 1 520 ? 10.945  21.686  18.357  1.00 91.25 520 A 1 
ATOM 3966 C CB  . VAL A 1 520 ? 12.981  23.221  20.398  1.00 88.92 520 A 1 
ATOM 3967 C CG1 . VAL A 1 520 ? 14.083  24.253  20.636  1.00 85.74 520 A 1 
ATOM 3968 C CG2 . VAL A 1 520 ? 11.630  23.824  20.791  1.00 85.64 520 A 1 
ATOM 3969 N N   . PRO A 1 521 ? 12.505  20.254  19.120  1.00 92.73 521 A 1 
ATOM 3970 C CA  . PRO A 1 521 ? 11.608  19.105  19.099  1.00 93.47 521 A 1 
ATOM 3971 C C   . PRO A 1 521 ? 10.480  19.253  20.127  1.00 94.49 521 A 1 
ATOM 3972 O O   . PRO A 1 521 ? 10.736  19.449  21.320  1.00 94.25 521 A 1 
ATOM 3973 C CB  . PRO A 1 521 ? 12.478  17.880  19.391  1.00 92.49 521 A 1 
ATOM 3974 C CG  . PRO A 1 521 ? 13.897  18.340  19.058  1.00 90.09 521 A 1 
ATOM 3975 C CD  . PRO A 1 521 ? 13.862  19.827  19.401  1.00 91.42 521 A 1 
ATOM 3976 N N   . LYS A 1 522 ? 9.231   19.107  19.660  1.00 94.83 522 A 1 
ATOM 3977 C CA  . LYS A 1 522 ? 8.032   19.000  20.493  1.00 95.56 522 A 1 
ATOM 3978 C C   . LYS A 1 522 ? 7.343   17.662  20.259  1.00 96.00 522 A 1 
ATOM 3979 O O   . LYS A 1 522 ? 7.139   17.267  19.113  1.00 95.53 522 A 1 
ATOM 3980 C CB  . LYS A 1 522 ? 7.102   20.183  20.228  1.00 95.15 522 A 1 
ATOM 3981 C CG  . LYS A 1 522 ? 5.752   19.993  20.936  1.00 94.70 522 A 1 
ATOM 3982 C CD  . LYS A 1 522 ? 4.922   21.266  20.866  1.00 93.15 522 A 1 
ATOM 3983 C CE  . LYS A 1 522 ? 3.529   20.997  21.424  1.00 91.74 522 A 1 
ATOM 3984 N NZ  . LYS A 1 522 ? 2.700   22.209  21.339  1.00 90.04 522 A 1 
ATOM 3985 N N   . ALA A 1 523 ? 6.954   17.009  21.358  1.00 96.18 523 A 1 
ATOM 3986 C CA  . ALA A 1 523 ? 6.190   15.770  21.352  1.00 96.52 523 A 1 
ATOM 3987 C C   . ALA A 1 523 ? 4.698   16.031  21.593  1.00 96.49 523 A 1 
ATOM 3988 O O   . ALA A 1 523 ? 4.329   16.698  22.556  1.00 96.14 523 A 1 
ATOM 3989 C CB  . ALA A 1 523 ? 6.766   14.840  22.415  1.00 96.68 523 A 1 
ATOM 3990 N N   . PHE A 1 524 ? 3.850   15.439  20.759  1.00 96.54 524 A 1 
ATOM 3991 C CA  . PHE A 1 524 ? 2.437   15.201  21.033  1.00 96.01 524 A 1 
ATOM 3992 C C   . PHE A 1 524 ? 2.275   13.754  21.490  1.00 96.06 524 A 1 
ATOM 3993 O O   . PHE A 1 524 ? 2.776   12.849  20.823  1.00 95.36 524 A 1 
ATOM 3994 C CB  . PHE A 1 524 ? 1.608   15.493  19.786  1.00 95.45 524 A 1 
ATOM 3995 C CG  . PHE A 1 524 ? 1.571   16.957  19.407  1.00 94.92 524 A 1 
ATOM 3996 C CD1 . PHE A 1 524 ? 0.529   17.772  19.888  1.00 92.08 524 A 1 
ATOM 3997 C CD2 . PHE A 1 524 ? 2.571   17.506  18.587  1.00 92.55 524 A 1 
ATOM 3998 C CE1 . PHE A 1 524 ? 0.479   19.130  19.540  1.00 91.69 524 A 1 
ATOM 3999 C CE2 . PHE A 1 524 ? 2.524   18.867  18.245  1.00 91.78 524 A 1 
ATOM 4000 C CZ  . PHE A 1 524 ? 1.475   19.678  18.718  1.00 92.66 524 A 1 
ATOM 4001 N N   . VAL A 1 525 ? 1.608   13.532  22.625  1.00 96.00 525 A 1 
ATOM 4002 C CA  . VAL A 1 525 ? 1.549   12.231  23.301  1.00 96.25 525 A 1 
ATOM 4003 C C   . VAL A 1 525 ? 0.101   11.824  23.546  1.00 95.62 525 A 1 
ATOM 4004 O O   . VAL A 1 525 ? -0.666  12.575  24.145  1.00 94.83 525 A 1 
ATOM 4005 C CB  . VAL A 1 525 ? 2.353   12.275  24.617  1.00 96.45 525 A 1 
ATOM 4006 C CG1 . VAL A 1 525 ? 2.226   10.972  25.417  1.00 94.76 525 A 1 
ATOM 4007 C CG2 . VAL A 1 525 ? 3.849   12.501  24.342  1.00 93.87 525 A 1 
ATOM 4008 N N   . VAL A 1 526 ? -0.242  10.604  23.128  1.00 95.03 526 A 1 
ATOM 4009 C CA  . VAL A 1 526 ? -1.458  9.885   23.531  1.00 93.86 526 A 1 
ATOM 4010 C C   . VAL A 1 526 ? -1.095  8.970   24.695  1.00 93.78 526 A 1 
ATOM 4011 O O   . VAL A 1 526 ? -0.139  8.194   24.605  1.00 92.96 526 A 1 
ATOM 4012 C CB  . VAL A 1 526 ? -2.061  9.069   22.375  1.00 92.60 526 A 1 
ATOM 4013 C CG1 . VAL A 1 526 ? -3.371  8.380   22.795  1.00 90.12 526 A 1 
ATOM 4014 C CG2 . VAL A 1 526 ? -2.365  9.947   21.157  1.00 89.71 526 A 1 
ATOM 4015 N N   . LEU A 1 527 ? -1.854  9.063   25.793  1.00 93.89 527 A 1 
ATOM 4016 C CA  . LEU A 1 527 ? -1.587  8.290   27.000  1.00 93.75 527 A 1 
ATOM 4017 C C   . LEU A 1 527 ? -2.137  6.860   26.914  1.00 91.91 527 A 1 
ATOM 4018 O O   . LEU A 1 527 ? -3.204  6.610   26.352  1.00 90.25 527 A 1 
ATOM 4019 C CB  . LEU A 1 527 ? -2.120  9.037   28.231  1.00 94.63 527 A 1 
ATOM 4020 C CG  . LEU A 1 527 ? -1.381  10.356  28.534  1.00 94.88 527 A 1 
ATOM 4021 C CD1 . LEU A 1 527 ? -2.034  11.038  29.733  1.00 92.72 527 A 1 
ATOM 4022 C CD2 . LEU A 1 527 ? 0.100   10.130  28.858  1.00 93.19 527 A 1 
ATOM 4023 N N   . ALA A 1 528 ? -1.413  5.924   27.526  1.00 91.84 528 A 1 
ATOM 4024 C CA  . ALA A 1 528 ? -1.882  4.571   27.772  1.00 90.88 528 A 1 
ATOM 4025 C C   . ALA A 1 528 ? -3.006  4.563   28.826  1.00 92.17 528 A 1 
ATOM 4026 O O   . ALA A 1 528 ? -3.131  5.468   29.658  1.00 91.69 528 A 1 
ATOM 4027 C CB  . ALA A 1 528 ? -0.690  3.698   28.178  1.00 89.69 528 A 1 
ATOM 4028 N N   . ALA A 1 529 ? -3.834  3.511   28.803  1.00 88.94 529 A 1 
ATOM 4029 C CA  . ALA A 1 529 ? -4.932  3.367   29.751  1.00 89.40 529 A 1 
ATOM 4030 C C   . ALA A 1 529 ? -4.424  3.389   31.208  1.00 91.41 529 A 1 
ATOM 4031 O O   . ALA A 1 529 ? -3.462  2.703   31.548  1.00 89.75 529 A 1 
ATOM 4032 C CB  . ALA A 1 529 ? -5.692  2.076   29.431  1.00 87.29 529 A 1 
ATOM 4033 N N   . GLY A 1 530 ? -5.113  4.144   32.070  1.00 91.45 530 A 1 
ATOM 4034 C CA  . GLY A 1 530 ? -4.759  4.281   33.489  1.00 93.39 530 A 1 
ATOM 4035 C C   . GLY A 1 530 ? -3.843  5.462   33.822  1.00 95.17 530 A 1 
ATOM 4036 O O   . GLY A 1 530 ? -3.551  5.663   34.996  1.00 93.64 530 A 1 
ATOM 4037 N N   . HIS A 1 531 ? -3.433  6.255   32.831  1.00 93.28 531 A 1 
ATOM 4038 C CA  . HIS A 1 531 ? -2.676  7.490   33.034  1.00 94.81 531 A 1 
ATOM 4039 C C   . HIS A 1 531 ? -3.540  8.730   32.746  1.00 95.15 531 A 1 
ATOM 4040 O O   . HIS A 1 531 ? -4.378  8.718   31.847  1.00 93.76 531 A 1 
ATOM 4041 C CB  . HIS A 1 531 ? -1.405  7.460   32.179  1.00 95.42 531 A 1 
ATOM 4042 C CG  . HIS A 1 531 ? -0.461  6.352   32.572  1.00 95.93 531 A 1 
ATOM 4043 N ND1 . HIS A 1 531 ? 0.488   6.410   33.570  1.00 84.49 531 A 1 
ATOM 4044 C CD2 . HIS A 1 531 ? -0.398  5.097   32.026  1.00 87.01 531 A 1 
ATOM 4045 C CE1 . HIS A 1 531 ? 1.113   5.219   33.616  1.00 88.16 531 A 1 
ATOM 4046 N NE2 . HIS A 1 531 ? 0.605   4.383   32.696  1.00 90.68 531 A 1 
ATOM 4047 N N   . GLU A 1 532 ? -3.314  9.814   33.502  1.00 94.85 532 A 1 
ATOM 4048 C CA  . GLU A 1 532 ? -4.007  11.093  33.323  1.00 95.11 532 A 1 
ATOM 4049 C C   . GLU A 1 532 ? -3.021  12.207  32.929  1.00 95.55 532 A 1 
ATOM 4050 O O   . GLU A 1 532 ? -1.898  12.245  33.438  1.00 94.52 532 A 1 
ATOM 4051 C CB  . GLU A 1 532 ? -4.793  11.485  34.582  1.00 94.08 532 A 1 
ATOM 4052 C CG  . GLU A 1 532 ? -5.973  10.534  34.862  1.00 88.09 532 A 1 
ATOM 4053 C CD  . GLU A 1 532 ? -6.893  11.012  35.999  1.00 83.50 532 A 1 
ATOM 4054 O OE1 . GLU A 1 532 ? -7.977  10.399  36.151  1.00 72.58 532 A 1 
ATOM 4055 O OE2 . GLU A 1 532 ? -6.538  11.983  36.702  1.00 73.68 532 A 1 
ATOM 4056 N N   . PRO A 1 533 ? -3.414  13.131  32.027  1.00 95.18 533 A 1 
ATOM 4057 C CA  . PRO A 1 533 ? -2.546  14.224  31.612  1.00 94.66 533 A 1 
ATOM 4058 C C   . PRO A 1 533 ? -2.317  15.216  32.760  1.00 94.62 533 A 1 
ATOM 4059 O O   . PRO A 1 533 ? -3.262  15.671  33.406  1.00 93.24 533 A 1 
ATOM 4060 C CB  . PRO A 1 533 ? -3.255  14.873  30.419  1.00 93.43 533 A 1 
ATOM 4061 C CG  . PRO A 1 533 ? -4.735  14.587  30.683  1.00 91.10 533 A 1 
ATOM 4062 C CD  . PRO A 1 533 ? -4.705  13.221  31.366  1.00 93.79 533 A 1 
ATOM 4063 N N   . GLY A 1 534 ? -1.067  15.622  32.979  1.00 93.91 534 A 1 
ATOM 4064 C CA  . GLY A 1 534 ? -0.719  16.593  34.014  1.00 94.17 534 A 1 
ATOM 4065 C C   . GLY A 1 534 ? 0.766   16.966  34.027  1.00 95.18 534 A 1 
ATOM 4066 O O   . GLY A 1 534 ? 1.571   16.314  33.356  1.00 94.97 534 A 1 
ATOM 4067 N N   . PRO A 1 535 ? 1.145   18.015  34.788  1.00 94.03 535 A 1 
ATOM 4068 C CA  . PRO A 1 535 ? 2.521   18.514  34.817  1.00 93.92 535 A 1 
ATOM 4069 C C   . PRO A 1 535 ? 3.516   17.488  35.373  1.00 94.49 535 A 1 
ATOM 4070 O O   . PRO A 1 535 ? 4.615   17.376  34.853  1.00 94.15 535 A 1 
ATOM 4071 C CB  . PRO A 1 535 ? 2.469   19.786  35.674  1.00 92.94 535 A 1 
ATOM 4072 C CG  . PRO A 1 535 ? 1.238   19.588  36.555  1.00 90.10 535 A 1 
ATOM 4073 C CD  . PRO A 1 535 ? 0.289   18.811  35.649  1.00 93.25 535 A 1 
ATOM 4074 N N   . GLU A 1 536 ? 3.125   16.700  36.371  1.00 93.73 536 A 1 
ATOM 4075 C CA  . GLU A 1 536 ? 3.988   15.672  36.970  1.00 94.25 536 A 1 
ATOM 4076 C C   . GLU A 1 536 ? 4.364   14.592  35.945  1.00 95.05 536 A 1 
ATOM 4077 O O   . GLU A 1 536 ? 5.540   14.280  35.773  1.00 94.19 536 A 1 
ATOM 4078 C CB  . GLU A 1 536 ? 3.283   15.039  38.180  1.00 93.83 536 A 1 
ATOM 4079 C CG  . GLU A 1 536 ? 3.063   16.052  39.326  1.00 86.65 536 A 1 
ATOM 4080 C CD  . GLU A 1 536 ? 2.302   15.475  40.532  1.00 81.28 536 A 1 
ATOM 4081 O OE1 . GLU A 1 536 ? 2.109   16.252  41.501  1.00 70.13 536 A 1 
ATOM 4082 O OE2 . GLU A 1 536 ? 1.894   14.295  40.487  1.00 70.84 536 A 1 
ATOM 4083 N N   . LEU A 1 537 ? 3.374   14.092  35.197  1.00 94.94 537 A 1 
ATOM 4084 C CA  . LEU A 1 537 ? 3.607   13.097  34.153  1.00 96.13 537 A 1 
ATOM 4085 C C   . LEU A 1 537 ? 4.385   13.684  32.964  1.00 96.81 537 A 1 
ATOM 4086 O O   . LEU A 1 537 ? 5.235   13.015  32.388  1.00 96.79 537 A 1 
ATOM 4087 C CB  . LEU A 1 537 ? 2.256   12.503  33.723  1.00 96.49 537 A 1 
ATOM 4088 C CG  . LEU A 1 537 ? 2.388   11.359  32.703  1.00 95.85 537 A 1 
ATOM 4089 C CD1 . LEU A 1 537 ? 3.208   10.186  33.244  1.00 92.49 537 A 1 
ATOM 4090 C CD2 . LEU A 1 537 ? 1.002   10.840  32.339  1.00 92.99 537 A 1 
ATOM 4091 N N   . ALA A 1 538 ? 4.137   14.950  32.613  1.00 95.43 538 A 1 
ATOM 4092 C CA  . ALA A 1 538 ? 4.917   15.633  31.582  1.00 95.32 538 A 1 
ATOM 4093 C C   . ALA A 1 538 ? 6.398   15.752  31.974  1.00 95.69 538 A 1 
ATOM 4094 O O   . ALA A 1 538 ? 7.274   15.484  31.150  1.00 96.00 538 A 1 
ATOM 4095 C CB  . ALA A 1 538 ? 4.295   17.004  31.305  1.00 95.38 538 A 1 
ATOM 4096 N N   . GLU A 1 539 ? 6.694   16.112  33.242  1.00 94.55 539 A 1 
ATOM 4097 C CA  . GLU A 1 539 ? 8.064   16.147  33.759  1.00 94.84 539 A 1 
ATOM 4098 C C   . GLU A 1 539 ? 8.714   14.760  33.716  1.00 94.95 539 A 1 
ATOM 4099 O O   . GLU A 1 539 ? 9.873   14.641  33.305  1.00 94.80 539 A 1 
ATOM 4100 C CB  . GLU A 1 539 ? 8.097   16.718  35.189  1.00 94.52 539 A 1 
ATOM 4101 C CG  . GLU A 1 539 ? 9.550   16.924  35.657  1.00 93.39 539 A 1 
ATOM 4102 C CD  . GLU A 1 539 ? 9.730   17.573  37.040  1.00 92.77 539 A 1 
ATOM 4103 O OE1 . GLU A 1 539 ? 10.921  17.758  37.417  1.00 85.26 539 A 1 
ATOM 4104 O OE2 . GLU A 1 539 ? 8.753   17.849  37.752  1.00 87.46 539 A 1 
ATOM 4105 N N   . GLU A 1 540 ? 7.985   13.715  34.111  1.00 96.21 540 A 1 
ATOM 4106 C CA  . GLU A 1 540 ? 8.467   12.333  34.103  1.00 96.51 540 A 1 
ATOM 4107 C C   . GLU A 1 540 ? 8.849   11.869  32.689  1.00 96.99 540 A 1 
ATOM 4108 O O   . GLU A 1 540 ? 9.973   11.408  32.471  1.00 96.42 540 A 1 
ATOM 4109 C CB  . GLU A 1 540 ? 7.394   11.431  34.730  1.00 95.79 540 A 1 
ATOM 4110 C CG  . GLU A 1 540 ? 7.911   10.010  34.982  1.00 84.00 540 A 1 
ATOM 4111 C CD  . GLU A 1 540 ? 6.827   9.053   35.511  1.00 84.63 540 A 1 
ATOM 4112 O OE1 . GLU A 1 540 ? 7.084   7.828   35.449  1.00 74.87 540 A 1 
ATOM 4113 O OE2 . GLU A 1 540 ? 5.764   9.532   35.963  1.00 78.02 540 A 1 
ATOM 4114 N N   . ILE A 1 541 ? 7.965   12.080  31.704  1.00 96.63 541 A 1 
ATOM 4115 C CA  . ILE A 1 541 ? 8.215   11.712  30.302  1.00 96.98 541 A 1 
ATOM 4116 C C   . ILE A 1 541 ? 9.386   12.521  29.719  1.00 96.92 541 A 1 
ATOM 4117 O O   . ILE A 1 541 ? 10.275  11.963  29.073  1.00 96.59 541 A 1 
ATOM 4118 C CB  . ILE A 1 541 ? 6.929   11.880  29.459  1.00 97.46 541 A 1 
ATOM 4119 C CG1 . ILE A 1 541 ? 5.838   10.876  29.901  1.00 96.89 541 A 1 
ATOM 4120 C CG2 . ILE A 1 541 ? 7.223   11.688  27.956  1.00 96.54 541 A 1 
ATOM 4121 C CD1 . ILE A 1 541 ? 4.445   11.182  29.329  1.00 95.49 541 A 1 
ATOM 4122 N N   . LEU A 1 542 ? 9.434   13.842  29.959  1.00 96.88 542 A 1 
ATOM 4123 C CA  . LEU A 1 542 ? 10.541  14.684  29.490  1.00 96.41 542 A 1 
ATOM 4124 C C   . LEU A 1 542 ? 11.877  14.283  30.133  1.00 96.08 542 A 1 
ATOM 4125 O O   . LEU A 1 542 ? 12.910  14.299  29.457  1.00 95.65 542 A 1 
ATOM 4126 C CB  . LEU A 1 542 ? 10.230  16.165  29.771  1.00 96.45 542 A 1 
ATOM 4127 C CG  . LEU A 1 542 ? 9.180   16.798  28.836  1.00 95.89 542 A 1 
ATOM 4128 C CD1 . LEU A 1 542 ? 8.819   18.195  29.351  1.00 91.91 542 A 1 
ATOM 4129 C CD2 . LEU A 1 542 ? 9.703   16.950  27.404  1.00 93.14 542 A 1 
ATOM 4130 N N   . ARG A 1 543 ? 11.877  13.895  31.415  1.00 96.78 543 A 1 
ATOM 4131 C CA  . ARG A 1 543 ? 13.056  13.367  32.116  1.00 96.56 543 A 1 
ATOM 4132 C C   . ARG A 1 543 ? 13.516  12.052  31.500  1.00 96.40 543 A 1 
ATOM 4133 O O   . ARG A 1 543 ? 14.693  11.936  31.170  1.00 95.74 543 A 1 
ATOM 4134 C CB  . ARG A 1 543 ? 12.751  13.225  33.610  1.00 96.13 543 A 1 
ATOM 4135 C CG  . ARG A 1 543 ? 13.995  12.825  34.412  1.00 91.16 543 A 1 
ATOM 4136 C CD  . ARG A 1 543 ? 13.674  12.707  35.910  1.00 89.81 543 A 1 
ATOM 4137 N NE  . ARG A 1 543 ? 13.254  14.007  36.484  1.00 83.05 543 A 1 
ATOM 4138 C CZ  . ARG A 1 543 ? 12.435  14.198  37.503  1.00 77.69 543 A 1 
ATOM 4139 N NH1 . ARG A 1 543 ? 11.931  13.207  38.169  1.00 66.07 543 A 1 
ATOM 4140 N NH2 . ARG A 1 543 ? 12.092  15.395  37.862  1.00 69.55 543 A 1 
ATOM 4141 N N   . TYR A 1 544 ? 12.589  11.119  31.261  1.00 96.30 544 A 1 
ATOM 4142 C CA  . TYR A 1 544 ? 12.888  9.852   30.595  1.00 95.85 544 A 1 
ATOM 4143 C C   . TYR A 1 544 ? 13.559  10.077  29.235  1.00 95.88 544 A 1 
ATOM 4144 O O   . TYR A 1 544 ? 14.636  9.546   28.970  1.00 94.94 544 A 1 
ATOM 4145 C CB  . TYR A 1 544 ? 11.598  9.036   30.456  1.00 95.72 544 A 1 
ATOM 4146 C CG  . TYR A 1 544 ? 11.838  7.677   29.837  1.00 95.23 544 A 1 
ATOM 4147 C CD1 . TYR A 1 544 ? 11.774  7.503   28.440  1.00 90.75 544 A 1 
ATOM 4148 C CD2 . TYR A 1 544 ? 12.172  6.592   30.665  1.00 92.17 544 A 1 
ATOM 4149 C CE1 . TYR A 1 544 ? 12.052  6.245   27.875  1.00 91.51 544 A 1 
ATOM 4150 C CE2 . TYR A 1 544 ? 12.449  5.333   30.105  1.00 91.36 544 A 1 
ATOM 4151 C CZ  . TYR A 1 544 ? 12.395  5.159   28.706  1.00 93.04 544 A 1 
ATOM 4152 O OH  . TYR A 1 544 ? 12.683  3.948   28.172  1.00 91.55 544 A 1 
ATOM 4153 N N   . CYS A 1 545 ? 12.985  10.952  28.400  1.00 96.13 545 A 1 
ATOM 4154 C CA  . CYS A 1 545 ? 13.581  11.300  27.109  1.00 95.30 545 A 1 
ATOM 4155 C C   . CYS A 1 545 ? 14.968  11.941  27.252  1.00 94.73 545 A 1 
ATOM 4156 O O   . CYS A 1 545 ? 15.865  11.671  26.459  1.00 94.02 545 A 1 
ATOM 4157 C CB  . CYS A 1 545 ? 12.641  12.252  26.365  1.00 95.60 545 A 1 
ATOM 4158 S SG  . CYS A 1 545 ? 11.109  11.398  25.928  1.00 93.74 545 A 1 
ATOM 4159 N N   . ARG A 1 546 ? 15.170  12.800  28.265  1.00 94.75 546 A 1 
ATOM 4160 C CA  . ARG A 1 546 ? 16.466  13.443  28.530  1.00 93.35 546 A 1 
ATOM 4161 C C   . ARG A 1 546 ? 17.557  12.442  28.893  1.00 93.03 546 A 1 
ATOM 4162 O O   . ARG A 1 546 ? 18.708  12.665  28.513  1.00 90.78 546 A 1 
ATOM 4163 C CB  . ARG A 1 546 ? 16.272  14.488  29.637  1.00 91.46 546 A 1 
ATOM 4164 C CG  . ARG A 1 546 ? 17.550  15.257  29.952  1.00 83.36 546 A 1 
ATOM 4165 C CD  . ARG A 1 546 ? 17.292  16.221  31.102  1.00 80.76 546 A 1 
ATOM 4166 N NE  . ARG A 1 546 ? 18.511  16.971  31.456  1.00 73.95 546 A 1 
ATOM 4167 C CZ  . ARG A 1 546 ? 18.716  18.261  31.265  1.00 68.78 546 A 1 
ATOM 4168 N NH1 . ARG A 1 546 ? 17.851  19.034  30.663  1.00 61.85 546 A 1 
ATOM 4169 N NH2 . ARG A 1 546 ? 19.810  18.815  31.697  1.00 59.97 546 A 1 
ATOM 4170 N N   . ASP A 1 547 ? 17.199  11.384  29.620  1.00 93.23 547 A 1 
ATOM 4171 C CA  . ASP A 1 547 ? 18.130  10.354  30.079  1.00 92.84 547 A 1 
ATOM 4172 C C   . ASP A 1 547 ? 18.481  9.351   28.966  1.00 92.78 547 A 1 
ATOM 4173 O O   . ASP A 1 547 ? 19.581  8.804   28.963  1.00 90.73 547 A 1 
ATOM 4174 C CB  . ASP A 1 547 ? 17.541  9.671   31.328  1.00 92.82 547 A 1 
ATOM 4175 C CG  . ASP A 1 547 ? 17.428  10.604  32.550  1.00 91.90 547 A 1 
ATOM 4176 O OD1 . ASP A 1 547 ? 18.107  11.661  32.575  1.00 87.56 547 A 1 
ATOM 4177 O OD2 . ASP A 1 547 ? 16.678  10.250  33.485  1.00 88.31 547 A 1 
ATOM 4178 N N   . HIS A 1 548 ? 17.592  9.173   27.977  1.00 92.84 548 A 1 
ATOM 4179 C CA  . HIS A 1 548 ? 17.760  8.195   26.888  1.00 91.81 548 A 1 
ATOM 4180 C C   . HIS A 1 548 ? 18.132  8.814   25.530  1.00 91.41 548 A 1 
ATOM 4181 O O   . HIS A 1 548 ? 18.588  8.105   24.631  1.00 88.56 548 A 1 
ATOM 4182 C CB  . HIS A 1 548 ? 16.496  7.327   26.800  1.00 92.49 548 A 1 
ATOM 4183 C CG  . HIS A 1 548 ? 16.254  6.523   28.055  1.00 93.70 548 A 1 
ATOM 4184 N ND1 . HIS A 1 548 ? 15.645  6.974   29.198  1.00 81.83 548 A 1 
ATOM 4185 C CD2 . HIS A 1 548 ? 16.641  5.231   28.296  1.00 83.83 548 A 1 
ATOM 4186 C CE1 . HIS A 1 548 ? 15.672  5.992   30.110  1.00 85.80 548 A 1 
ATOM 4187 N NE2 . HIS A 1 548 ? 16.265  4.901   29.607  1.00 88.18 548 A 1 
ATOM 4188 N N   . LEU A 1 549 ? 17.985  10.138  25.356  1.00 90.04 549 A 1 
ATOM 4189 C CA  . LEU A 1 549 ? 18.371  10.840  24.130  1.00 89.50 549 A 1 
ATOM 4190 C C   . LEU A 1 549 ? 19.675  11.627  24.310  1.00 88.79 549 A 1 
ATOM 4191 O O   . LEU A 1 549 ? 19.900  12.313  25.313  1.00 86.97 549 A 1 
ATOM 4192 C CB  . LEU A 1 549 ? 17.241  11.766  23.656  1.00 89.92 549 A 1 
ATOM 4193 C CG  . LEU A 1 549 ? 15.960  11.045  23.197  1.00 89.21 549 A 1 
ATOM 4194 C CD1 . LEU A 1 549 ? 14.850  12.074  22.985  1.00 85.28 549 A 1 
ATOM 4195 C CD2 . LEU A 1 549 ? 16.187  10.307  21.876  1.00 86.53 549 A 1 
ATOM 4196 N N   . ALA A 1 550 ? 20.503  11.631  23.255  1.00 90.36 550 A 1 
ATOM 4197 C CA  . ALA A 1 550 ? 21.685  12.486  23.191  1.00 88.21 550 A 1 
ATOM 4198 C C   . ALA A 1 550 ? 21.319  13.982  23.357  1.00 88.35 550 A 1 
ATOM 4199 O O   . ALA A 1 550 ? 20.251  14.413  22.913  1.00 86.50 550 A 1 
ATOM 4200 C CB  . ALA A 1 550 ? 22.411  12.221  21.868  1.00 85.89 550 A 1 
ATOM 4201 N N   . PRO A 1 551 ? 22.203  14.825  23.930  1.00 86.73 551 A 1 
ATOM 4202 C CA  . PRO A 1 551 ? 21.875  16.218  24.277  1.00 85.10 551 A 1 
ATOM 4203 C C   . PRO A 1 551 ? 21.306  17.079  23.137  1.00 85.29 551 A 1 
ATOM 4204 O O   . PRO A 1 551 ? 20.492  17.967  23.387  1.00 82.68 551 A 1 
ATOM 4205 C CB  . PRO A 1 551 ? 23.184  16.813  24.800  1.00 83.64 551 A 1 
ATOM 4206 C CG  . PRO A 1 551 ? 23.889  15.608  25.420  1.00 81.38 551 A 1 
ATOM 4207 C CD  . PRO A 1 551 ? 23.498  14.462  24.490  1.00 84.52 551 A 1 
ATOM 4208 N N   . PHE A 1 552 ? 21.724  16.828  21.900  1.00 83.60 552 A 1 
ATOM 4209 C CA  . PHE A 1 552 ? 21.268  17.542  20.706  1.00 81.09 552 A 1 
ATOM 4210 C C   . PHE A 1 552 ? 19.930  17.017  20.152  1.00 81.55 552 A 1 
ATOM 4211 O O   . PHE A 1 552 ? 19.310  17.699  19.347  1.00 79.71 552 A 1 
ATOM 4212 C CB  . PHE A 1 552 ? 22.384  17.501  19.653  1.00 79.68 552 A 1 
ATOM 4213 C CG  . PHE A 1 552 ? 22.741  16.111  19.161  1.00 78.26 552 A 1 
ATOM 4214 C CD1 . PHE A 1 552 ? 23.733  15.348  19.808  1.00 75.39 552 A 1 
ATOM 4215 C CD2 . PHE A 1 552 ? 22.092  15.583  18.031  1.00 76.74 552 A 1 
ATOM 4216 C CE1 . PHE A 1 552 ? 24.066  14.071  19.333  1.00 72.34 552 A 1 
ATOM 4217 C CE2 . PHE A 1 552 ? 22.424  14.302  17.558  1.00 73.61 552 A 1 
ATOM 4218 C CZ  . PHE A 1 552 ? 23.414  13.545  18.203  1.00 75.79 552 A 1 
ATOM 4219 N N   . LYS A 1 553 ? 19.466  15.847  20.619  1.00 86.99 553 A 1 
ATOM 4220 C CA  . LYS A 1 553 ? 18.191  15.206  20.251  1.00 86.38 553 A 1 
ATOM 4221 C C   . LYS A 1 553 ? 17.080  15.428  21.285  1.00 87.59 553 A 1 
ATOM 4222 O O   . LYS A 1 553 ? 16.006  14.863  21.161  1.00 86.65 553 A 1 
ATOM 4223 C CB  . LYS A 1 553 ? 18.417  13.700  20.008  1.00 84.95 553 A 1 
ATOM 4224 C CG  . LYS A 1 553 ? 19.339  13.435  18.810  1.00 83.79 553 A 1 
ATOM 4225 C CD  . LYS A 1 553 ? 19.487  11.936  18.510  1.00 81.15 553 A 1 
ATOM 4226 C CE  . LYS A 1 553 ? 20.331  11.781  17.240  1.00 77.41 553 A 1 
ATOM 4227 N NZ  . LYS A 1 553 ? 20.550  10.379  16.860  1.00 70.01 553 A 1 
ATOM 4228 N N   . ARG A 1 554 ? 17.322  16.227  22.329  1.00 90.97 554 A 1 
ATOM 4229 C CA  . ARG A 1 554 ? 16.372  16.394  23.437  1.00 91.32 554 A 1 
ATOM 4230 C C   . ARG A 1 554 ? 15.043  16.979  22.970  1.00 93.23 554 A 1 
ATOM 4231 O O   . ARG A 1 554 ? 15.017  18.041  22.344  1.00 92.07 554 A 1 
ATOM 4232 C CB  . ARG A 1 554 ? 16.967  17.274  24.534  1.00 88.53 554 A 1 
ATOM 4233 C CG  . ARG A 1 554 ? 18.071  16.535  25.295  1.00 81.70 554 A 1 
ATOM 4234 C CD  . ARG A 1 554 ? 18.714  17.467  26.316  1.00 76.26 554 A 1 
ATOM 4235 N NE  . ARG A 1 554 ? 19.811  16.795  27.018  1.00 70.63 554 A 1 
ATOM 4236 C CZ  . ARG A 1 554 ? 20.673  17.349  27.847  1.00 64.07 554 A 1 
ATOM 4237 N NH1 . ARG A 1 554 ? 20.634  18.620  28.139  1.00 59.50 554 A 1 
ATOM 4238 N NH2 . ARG A 1 554 ? 21.604  16.619  28.398  1.00 57.58 554 A 1 
ATOM 4239 N N   . ILE A 1 555 ? 13.962  16.327  23.377  1.00 93.41 555 A 1 
ATOM 4240 C CA  . ILE A 1 555 ? 12.607  16.866  23.306  1.00 94.70 555 A 1 
ATOM 4241 C C   . ILE A 1 555 ? 12.500  17.989  24.342  1.00 94.60 555 A 1 
ATOM 4242 O O   . ILE A 1 555 ? 12.859  17.803  25.505  1.00 93.58 555 A 1 
ATOM 4243 C CB  . ILE A 1 555 ? 11.573  15.739  23.516  1.00 95.23 555 A 1 
ATOM 4244 C CG1 . ILE A 1 555 ? 11.742  14.683  22.396  1.00 93.68 555 A 1 
ATOM 4245 C CG2 . ILE A 1 555 ? 10.148  16.313  23.525  1.00 93.73 555 A 1 
ATOM 4246 C CD1 . ILE A 1 555 ? 10.899  13.429  22.596  1.00 90.41 555 A 1 
ATOM 4247 N N   . ARG A 1 556 ? 12.068  19.172  23.892  1.00 94.86 556 A 1 
ATOM 4248 C CA  . ARG A 1 556 ? 12.024  20.398  24.711  1.00 94.08 556 A 1 
ATOM 4249 C C   . ARG A 1 556 ? 10.616  20.743  25.173  1.00 94.66 556 A 1 
ATOM 4250 O O   . ARG A 1 556 ? 10.473  21.454  26.164  1.00 93.39 556 A 1 
ATOM 4251 C CB  . ARG A 1 556 ? 12.604  21.573  23.910  1.00 92.44 556 A 1 
ATOM 4252 C CG  . ARG A 1 556 ? 14.057  21.371  23.441  1.00 89.36 556 A 1 
ATOM 4253 C CD  . ARG A 1 556 ? 15.026  21.337  24.608  1.00 84.38 556 A 1 
ATOM 4254 N NE  . ARG A 1 556 ? 16.415  21.159  24.150  1.00 80.95 556 A 1 
ATOM 4255 C CZ  . ARG A 1 556 ? 17.494  21.276  24.902  1.00 74.79 556 A 1 
ATOM 4256 N NH1 . ARG A 1 556 ? 17.446  21.628  26.151  1.00 65.50 556 A 1 
ATOM 4257 N NH2 . ARG A 1 556 ? 18.664  21.025  24.408  1.00 70.43 556 A 1 
ATOM 4258 N N   . ARG A 1 557 ? 9.607   20.280  24.436  1.00 94.70 557 A 1 
ATOM 4259 C CA  . ARG A 1 557 ? 8.195   20.568  24.691  1.00 95.18 557 A 1 
ATOM 4260 C C   . ARG A 1 557 ? 7.365   19.299  24.549  1.00 96.03 557 A 1 
ATOM 4261 O O   . ARG A 1 557 ? 7.689   18.432  23.738  1.00 95.96 557 A 1 
ATOM 4262 C CB  . ARG A 1 557 ? 7.697   21.665  23.739  1.00 94.03 557 A 1 
ATOM 4263 C CG  . ARG A 1 557 ? 8.473   22.985  23.877  1.00 91.95 557 A 1 
ATOM 4264 C CD  . ARG A 1 557 ? 7.921   24.046  22.931  1.00 90.10 557 A 1 
ATOM 4265 N NE  . ARG A 1 557 ? 8.735   25.274  22.952  1.00 86.65 557 A 1 
ATOM 4266 C CZ  . ARG A 1 557 ? 8.772   26.200  22.013  1.00 84.59 557 A 1 
ATOM 4267 N NH1 . ARG A 1 557 ? 8.006   26.164  20.966  1.00 77.68 557 A 1 
ATOM 4268 N NH2 . ARG A 1 557 ? 9.610   27.182  22.098  1.00 79.84 557 A 1 
ATOM 4269 N N   . LEU A 1 558 ? 6.291   19.205  25.342  1.00 94.91 558 A 1 
ATOM 4270 C CA  . LEU A 1 558 ? 5.354   18.090  25.329  1.00 95.53 558 A 1 
ATOM 4271 C C   . LEU A 1 558 ? 3.921   18.607  25.434  1.00 95.14 558 A 1 
ATOM 4272 O O   . LEU A 1 558 ? 3.647   19.554  26.168  1.00 94.23 558 A 1 
ATOM 4273 C CB  . LEU A 1 558 ? 5.741   17.106  26.449  1.00 95.74 558 A 1 
ATOM 4274 C CG  . LEU A 1 558 ? 4.884   15.828  26.518  1.00 95.32 558 A 1 
ATOM 4275 C CD1 . LEU A 1 558 ? 5.725   14.676  27.054  1.00 90.35 558 A 1 
ATOM 4276 C CD2 . LEU A 1 558 ? 3.676   15.979  27.443  1.00 90.41 558 A 1 
ATOM 4277 N N   . GLU A 1 559 ? 3.002   17.959  24.716  1.00 95.42 559 A 1 
ATOM 4278 C CA  . GLU A 1 559 ? 1.563   18.199  24.813  1.00 95.10 559 A 1 
ATOM 4279 C C   . GLU A 1 559 ? 0.814   16.865  24.795  1.00 95.58 559 A 1 
ATOM 4280 O O   . GLU A 1 559 ? 1.080   16.012  23.949  1.00 95.13 559 A 1 
ATOM 4281 C CB  . GLU A 1 559 ? 1.136   19.117  23.660  1.00 93.52 559 A 1 
ATOM 4282 C CG  . GLU A 1 559 ? -0.369  19.416  23.646  1.00 90.46 559 A 1 
ATOM 4283 C CD  . GLU A 1 559 ? -0.755  20.464  22.592  1.00 90.90 559 A 1 
ATOM 4284 O OE1 . GLU A 1 559 ? -1.965  20.687  22.380  1.00 83.53 559 A 1 
ATOM 4285 O OE2 . GLU A 1 559 ? 0.136   21.143  22.043  1.00 85.09 559 A 1 
ATOM 4286 N N   . PHE A 1 560 ? -0.141  16.690  25.711  1.00 95.03 560 A 1 
ATOM 4287 C CA  . PHE A 1 560 ? -1.057  15.552  25.670  1.00 94.50 560 A 1 
ATOM 4288 C C   . PHE A 1 560 ? -2.210  15.866  24.715  1.00 93.16 560 A 1 
ATOM 4289 O O   . PHE A 1 560 ? -2.991  16.782  24.975  1.00 91.32 560 A 1 
ATOM 4290 C CB  . PHE A 1 560 ? -1.550  15.229  27.083  1.00 94.88 560 A 1 
ATOM 4291 C CG  . PHE A 1 560 ? -0.437  14.894  28.058  1.00 95.93 560 A 1 
ATOM 4292 C CD1 . PHE A 1 560 ? 0.306   13.715  27.894  1.00 94.42 560 A 1 
ATOM 4293 C CD2 . PHE A 1 560 ? -0.138  15.768  29.118  1.00 94.57 560 A 1 
ATOM 4294 C CE1 . PHE A 1 560 ? 1.342   13.402  28.794  1.00 94.64 560 A 1 
ATOM 4295 C CE2 . PHE A 1 560 ? 0.892   15.455  30.019  1.00 94.51 560 A 1 
ATOM 4296 C CZ  . PHE A 1 560 ? 1.633   14.269  29.859  1.00 96.07 560 A 1 
ATOM 4297 N N   . ALA A 1 561 ? -2.297  15.137  23.611  1.00 94.36 561 A 1 
ATOM 4298 C CA  . ALA A 1 561 ? -3.306  15.364  22.580  1.00 93.14 561 A 1 
ATOM 4299 C C   . ALA A 1 561 ? -3.561  14.102  21.748  1.00 93.09 561 A 1 
ATOM 4300 O O   . ALA A 1 561 ? -2.669  13.280  21.549  1.00 91.68 561 A 1 
ATOM 4301 C CB  . ALA A 1 561 ? -2.839  16.509  21.671  1.00 91.81 561 A 1 
ATOM 4302 N N   . GLU A 1 562 ? -4.771  14.005  21.194  1.00 91.89 562 A 1 
ATOM 4303 C CA  . GLU A 1 562 ? -5.071  13.029  20.145  1.00 91.04 562 A 1 
ATOM 4304 C C   . GLU A 1 562 ? -4.256  13.326  18.875  1.00 91.47 562 A 1 
ATOM 4305 O O   . GLU A 1 562 ? -4.072  14.485  18.488  1.00 90.07 562 A 1 
ATOM 4306 C CB  . GLU A 1 562 ? -6.572  13.035  19.827  1.00 89.52 562 A 1 
ATOM 4307 C CG  . GLU A 1 562 ? -7.419  12.393  20.941  1.00 82.10 562 A 1 
ATOM 4308 C CD  . GLU A 1 562 ? -7.111  10.902  21.153  1.00 74.38 562 A 1 
ATOM 4309 O OE1 . GLU A 1 562 ? -7.281  10.430  22.296  1.00 65.71 562 A 1 
ATOM 4310 O OE2 . GLU A 1 562 ? -6.725  10.236  20.163  1.00 64.69 562 A 1 
ATOM 4311 N N   . LEU A 1 563 ? -3.786  12.279  18.210  1.00 90.17 563 A 1 
ATOM 4312 C CA  . LEU A 1 563 ? -2.968  12.429  17.008  1.00 90.50 563 A 1 
ATOM 4313 C C   . LEU A 1 563 ? -3.841  12.407  15.745  1.00 89.41 563 A 1 
ATOM 4314 O O   . LEU A 1 563 ? -4.567  11.435  15.525  1.00 87.77 563 A 1 
ATOM 4315 C CB  . LEU A 1 563 ? -1.876  11.350  16.973  1.00 91.33 563 A 1 
ATOM 4316 C CG  . LEU A 1 563 ? -0.879  11.420  18.146  1.00 91.46 563 A 1 
ATOM 4317 C CD1 . LEU A 1 563 ? 0.127   10.279  18.028  1.00 88.40 563 A 1 
ATOM 4318 C CD2 . LEU A 1 563 ? -0.106  12.739  18.178  1.00 89.06 563 A 1 
ATOM 4319 N N   . PRO A 1 564 ? -3.750  13.429  14.872  1.00 89.40 564 A 1 
ATOM 4320 C CA  . PRO A 1 564 ? -4.474  13.415  13.607  1.00 87.79 564 A 1 
ATOM 4321 C C   . PRO A 1 564 ? -3.926  12.297  12.711  1.00 86.33 564 A 1 
ATOM 4322 O O   . PRO A 1 564 ? -2.719  12.205  12.470  1.00 84.30 564 A 1 
ATOM 4323 C CB  . PRO A 1 564 ? -4.279  14.810  13.009  1.00 87.45 564 A 1 
ATOM 4324 C CG  . PRO A 1 564 ? -2.929  15.252  13.573  1.00 87.11 564 A 1 
ATOM 4325 C CD  . PRO A 1 564 ? -2.906  14.616  14.960  1.00 89.48 564 A 1 
ATOM 4326 N N   . LYS A 1 565 ? -4.818  11.444  12.197  1.00 84.37 565 A 1 
ATOM 4327 C CA  . LYS A 1 565 ? -4.440  10.278  11.387  1.00 83.09 565 A 1 
ATOM 4328 C C   . LYS A 1 565 ? -5.091  10.307  10.011  1.00 81.82 565 A 1 
ATOM 4329 O O   . LYS A 1 565 ? -6.192  10.821  9.811   1.00 78.94 565 A 1 
ATOM 4330 C CB  . LYS A 1 565 ? -4.739  8.978   12.160  1.00 82.46 565 A 1 
ATOM 4331 C CG  . LYS A 1 565 ? -3.803  8.791   13.367  1.00 81.30 565 A 1 
ATOM 4332 C CD  . LYS A 1 565 ? -4.201  7.590   14.242  1.00 79.55 565 A 1 
ATOM 4333 C CE  . LYS A 1 565 ? -3.323  7.555   15.494  1.00 76.13 565 A 1 
ATOM 4334 N NZ  . LYS A 1 565 ? -3.694  6.471   16.436  1.00 71.56 565 A 1 
ATOM 4335 N N   . THR A 1 566 ? -4.399  9.722   9.036   1.00 75.56 566 A 1 
ATOM 4336 C CA  . THR A 1 566 ? -4.980  9.370   7.738   1.00 72.58 566 A 1 
ATOM 4337 C C   . THR A 1 566 ? -5.969  8.207   7.892   1.00 69.88 566 A 1 
ATOM 4338 O O   . THR A 1 566 ? -5.955  7.485   8.889   1.00 67.24 566 A 1 
ATOM 4339 C CB  . THR A 1 566 ? -3.897  8.982   6.718   1.00 71.27 566 A 1 
ATOM 4340 O OG1 . THR A 1 566 ? -3.213  7.833   7.147   1.00 69.15 566 A 1 
ATOM 4341 C CG2 . THR A 1 566 ? -2.861  10.084  6.481   1.00 68.87 566 A 1 
ATOM 4342 N N   . ILE A 1 567 ? -6.762  7.945   6.847   1.00 66.29 567 A 1 
ATOM 4343 C CA  . ILE A 1 567 ? -7.646  6.761   6.788   1.00 65.03 567 A 1 
ATOM 4344 C C   . ILE A 1 567 ? -6.858  5.440   6.947   1.00 64.46 567 A 1 
ATOM 4345 O O   . ILE A 1 567 ? -7.394  4.452   7.426   1.00 60.80 567 A 1 
ATOM 4346 C CB  . ILE A 1 567 ? -8.453  6.793   5.464   1.00 62.66 567 A 1 
ATOM 4347 C CG1 . ILE A 1 567 ? -9.361  8.049   5.422   1.00 59.24 567 A 1 
ATOM 4348 C CG2 . ILE A 1 567 ? -9.297  5.525   5.274   1.00 58.53 567 A 1 
ATOM 4349 C CD1 . ILE A 1 567 ? -10.024 8.295   4.061   1.00 53.19 567 A 1 
ATOM 4350 N N   . SER A 1 568 ? -5.562  5.432   6.589   1.00 65.64 568 A 1 
ATOM 4351 C CA  . SER A 1 568 ? -4.665  4.287   6.791   1.00 65.72 568 A 1 
ATOM 4352 C C   . SER A 1 568 ? -4.020  4.220   8.185   1.00 65.82 568 A 1 
ATOM 4353 O O   . SER A 1 568 ? -3.135  3.398   8.386   1.00 63.27 568 A 1 
ATOM 4354 C CB  . SER A 1 568 ? -3.582  4.230   5.702   1.00 63.37 568 A 1 
ATOM 4355 O OG  . SER A 1 568 ? -3.034  5.509   5.406   1.00 58.77 568 A 1 
ATOM 4356 N N   . GLY A 1 569 ? -4.400  5.092   9.113   1.00 69.95 569 A 1 
ATOM 4357 C CA  . GLY A 1 569 ? -3.844  5.124   10.468  1.00 72.06 569 A 1 
ATOM 4358 C C   . GLY A 1 569 ? -2.499  5.851   10.601  1.00 75.71 569 A 1 
ATOM 4359 O O   . GLY A 1 569 ? -2.005  5.978   11.715  1.00 74.56 569 A 1 
ATOM 4360 N N   . LYS A 1 570 ? -1.912  6.372   9.505   1.00 75.44 570 A 1 
ATOM 4361 C CA  . LYS A 1 570 ? -0.654  7.140   9.561   1.00 78.98 570 A 1 
ATOM 4362 C C   . LYS A 1 570 ? -0.886  8.521   10.176  1.00 82.34 570 A 1 
ATOM 4363 O O   . LYS A 1 570 ? -1.837  9.207   9.796   1.00 81.52 570 A 1 
ATOM 4364 C CB  . LYS A 1 570 ? -0.008  7.299   8.179   1.00 76.23 570 A 1 
ATOM 4365 C CG  . LYS A 1 570 ? 0.375   5.966   7.526   1.00 70.82 570 A 1 
ATOM 4366 C CD  . LYS A 1 570 ? 1.218   6.202   6.264   1.00 69.23 570 A 1 
ATOM 4367 C CE  . LYS A 1 570 ? 1.620   4.866   5.639   1.00 62.70 570 A 1 
ATOM 4368 N NZ  . LYS A 1 570 ? 2.712   5.009   4.636   1.00 56.65 570 A 1 
ATOM 4369 N N   . ILE A 1 571 ? 0.025   8.960   11.049  1.00 81.63 571 A 1 
ATOM 4370 C CA  . ILE A 1 571 ? -0.038  10.277  11.695  1.00 84.79 571 A 1 
ATOM 4371 C C   . ILE A 1 571 ? 0.158   11.392  10.653  1.00 85.24 571 A 1 
ATOM 4372 O O   . ILE A 1 571 ? 1.082   11.359  9.839   1.00 84.42 571 A 1 
ATOM 4373 C CB  . ILE A 1 571 ? 0.976   10.366  12.856  1.00 86.03 571 A 1 
ATOM 4374 C CG1 . ILE A 1 571 ? 0.673   9.292   13.934  1.00 85.82 571 A 1 
ATOM 4375 C CG2 . ILE A 1 571 ? 0.945   11.775  13.486  1.00 85.09 571 A 1 
ATOM 4376 C CD1 . ILE A 1 571 ? 1.796   9.101   14.958  1.00 82.20 571 A 1 
ATOM 4377 N N   . ARG A 1 572 ? -0.710  12.418  10.698  1.00 83.25 572 A 1 
ATOM 4378 C CA  . ARG A 1 572 ? -0.645  13.600  9.829   1.00 84.82 572 A 1 
ATOM 4379 C C   . ARG A 1 572 ? 0.176   14.712  10.484  1.00 87.38 572 A 1 
ATOM 4380 O O   . ARG A 1 572 ? -0.373  15.726  10.925  1.00 86.58 572 A 1 
ATOM 4381 C CB  . ARG A 1 572 ? -2.054  14.069  9.438   1.00 82.01 572 A 1 
ATOM 4382 C CG  . ARG A 1 572 ? -2.810  13.037  8.598   1.00 76.47 572 A 1 
ATOM 4383 C CD  . ARG A 1 572 ? -4.170  13.573  8.133   1.00 73.58 572 A 1 
ATOM 4384 N NE  . ARG A 1 572 ? -4.042  14.599  7.081   1.00 66.23 572 A 1 
ATOM 4385 C CZ  . ARG A 1 572 ? -5.006  15.400  6.657   1.00 58.95 572 A 1 
ATOM 4386 N NH1 . ARG A 1 572 ? -6.216  15.331  7.120   1.00 54.30 572 A 1 
ATOM 4387 N NH2 . ARG A 1 572 ? -4.767  16.309  5.766   1.00 51.45 572 A 1 
ATOM 4388 N N   . ARG A 1 573 ? 1.506   14.557  10.512  1.00 86.73 573 A 1 
ATOM 4389 C CA  . ARG A 1 573 ? 2.428   15.538  11.136  1.00 87.32 573 A 1 
ATOM 4390 C C   . ARG A 1 573 ? 2.289   16.958  10.571  1.00 87.60 573 A 1 
ATOM 4391 O O   . ARG A 1 573 ? 2.511   17.919  11.295  1.00 86.28 573 A 1 
ATOM 4392 C CB  . ARG A 1 573 ? 3.887   15.052  11.027  1.00 86.68 573 A 1 
ATOM 4393 C CG  . ARG A 1 573 ? 4.143   13.817  11.912  1.00 83.95 573 A 1 
ATOM 4394 C CD  . ARG A 1 573 ? 5.624   13.385  11.883  1.00 84.17 573 A 1 
ATOM 4395 N NE  . ARG A 1 573 ? 5.815   12.150  12.667  1.00 83.08 573 A 1 
ATOM 4396 C CZ  . ARG A 1 573 ? 5.453   10.919  12.319  1.00 83.69 573 A 1 
ATOM 4397 N NH1 . ARG A 1 573 ? 4.926   10.640  11.167  1.00 72.83 573 A 1 
ATOM 4398 N NH2 . ARG A 1 573 ? 5.617   9.944   13.146  1.00 77.79 573 A 1 
ATOM 4399 N N   . VAL A 1 574 ? 1.862   17.120  9.324   1.00 84.94 574 A 1 
ATOM 4400 C CA  . VAL A 1 574 ? 1.585   18.441  8.724   1.00 83.50 574 A 1 
ATOM 4401 C C   . VAL A 1 574 ? 0.526   19.239  9.499   1.00 84.80 574 A 1 
ATOM 4402 O O   . VAL A 1 574 ? 0.641   20.454  9.614   1.00 83.86 574 A 1 
ATOM 4403 C CB  . VAL A 1 574 ? 1.208   18.296  7.234   1.00 80.64 574 A 1 
ATOM 4404 C CG1 . VAL A 1 574 ? -0.155  17.607  7.016   1.00 71.85 574 A 1 
ATOM 4405 C CG2 . VAL A 1 574 ? 1.200   19.648  6.518   1.00 72.81 574 A 1 
ATOM 4406 N N   . GLU A 1 575 ? -0.489  18.585  10.061  1.00 83.93 575 A 1 
ATOM 4407 C CA  . GLU A 1 575 ? -1.508  19.257  10.884  1.00 84.48 575 A 1 
ATOM 4408 C C   . GLU A 1 575 ? -0.925  19.697  12.228  1.00 85.59 575 A 1 
ATOM 4409 O O   . GLU A 1 575 ? -1.191  20.821  12.660  1.00 84.83 575 A 1 
ATOM 4410 C CB  . GLU A 1 575 ? -2.731  18.356  11.105  1.00 82.49 575 A 1 
ATOM 4411 C CG  . GLU A 1 575 ? -3.483  18.105  9.794   1.00 77.01 575 A 1 
ATOM 4412 C CD  . GLU A 1 575 ? -4.786  17.307  9.979   1.00 74.75 575 A 1 
ATOM 4413 O OE1 . GLU A 1 575 ? -5.403  16.999  8.928   1.00 66.94 575 A 1 
ATOM 4414 O OE2 . GLU A 1 575 ? -5.161  16.957  11.111  1.00 67.24 575 A 1 
ATOM 4415 N N   . LEU A 1 576 ? -0.073  18.872  12.837  1.00 86.32 576 A 1 
ATOM 4416 C CA  . LEU A 1 576 ? 0.641   19.206  14.071  1.00 87.67 576 A 1 
ATOM 4417 C C   . LEU A 1 576 ? 1.618   20.370  13.848  1.00 87.80 576 A 1 
ATOM 4418 O O   . LEU A 1 576 ? 1.627   21.313  14.635  1.00 87.02 576 A 1 
ATOM 4419 C CB  . LEU A 1 576 ? 1.376   17.963  14.605  1.00 89.12 576 A 1 
ATOM 4420 C CG  . LEU A 1 576 ? 0.475   16.751  14.920  1.00 89.06 576 A 1 
ATOM 4421 C CD1 . LEU A 1 576 ? 1.347   15.576  15.360  1.00 85.09 576 A 1 
ATOM 4422 C CD2 . LEU A 1 576 ? -0.540  17.052  16.024  1.00 85.19 576 A 1 
ATOM 4423 N N   . ARG A 1 577 ? 2.378   20.372  12.751  1.00 86.38 577 A 1 
ATOM 4424 C CA  . ARG A 1 577 ? 3.245   21.517  12.391  1.00 84.29 577 A 1 
ATOM 4425 C C   . ARG A 1 577 ? 2.457   22.809  12.234  1.00 84.11 577 A 1 
ATOM 4426 O O   . ARG A 1 577 ? 2.833   23.827  12.798  1.00 83.97 577 A 1 
ATOM 4427 C CB  . ARG A 1 577 ? 4.011   21.249  11.096  1.00 83.56 577 A 1 
ATOM 4428 C CG  . ARG A 1 577 ? 5.191   20.304  11.290  1.00 78.03 577 A 1 
ATOM 4429 C CD  . ARG A 1 577 ? 6.103   20.366  10.056  1.00 77.03 577 A 1 
ATOM 4430 N NE  . ARG A 1 577 ? 5.477   19.817  8.832   1.00 71.52 577 A 1 
ATOM 4431 C CZ  . ARG A 1 577 ? 5.464   18.539  8.527   1.00 66.66 577 A 1 
ATOM 4432 N NH1 . ARG A 1 577 ? 5.848   17.640  9.373   1.00 58.28 577 A 1 
ATOM 4433 N NH2 . ARG A 1 577 ? 5.099   18.102  7.353   1.00 58.85 577 A 1 
ATOM 4434 N N   . ARG A 1 578 ? 1.336   22.760  11.510  1.00 83.28 578 A 1 
ATOM 4435 C CA  . ARG A 1 578 ? 0.472   23.930  11.328  1.00 81.19 578 A 1 
ATOM 4436 C C   . ARG A 1 578 ? -0.103  24.432  12.655  1.00 82.19 578 A 1 
ATOM 4437 O O   . ARG A 1 578 ? -0.233  25.641  12.833  1.00 80.19 578 A 1 
ATOM 4438 C CB  . ARG A 1 578 ? -0.625  23.580  10.320  1.00 78.27 578 A 1 
ATOM 4439 C CG  . ARG A 1 578 ? -1.455  24.819  9.961   1.00 68.84 578 A 1 
ATOM 4440 C CD  . ARG A 1 578 ? -2.504  24.454  8.914   1.00 65.53 578 A 1 
ATOM 4441 N NE  . ARG A 1 578 ? -3.302  25.635  8.549   1.00 58.44 578 A 1 
ATOM 4442 C CZ  . ARG A 1 578 ? -4.324  25.665  7.717   1.00 50.60 578 A 1 
ATOM 4443 N NH1 . ARG A 1 578 ? -4.741  24.590  7.111   1.00 47.44 578 A 1 
ATOM 4444 N NH2 . ARG A 1 578 ? -4.942  26.790  7.483   1.00 46.01 578 A 1 
ATOM 4445 N N   . SER A 1 579 ? -0.450  23.535  13.582  1.00 83.88 579 A 1 
ATOM 4446 C CA  . SER A 1 579 ? -0.905  23.949  14.915  1.00 83.68 579 A 1 
ATOM 4447 C C   . SER A 1 579 ? 0.205   24.641  15.711  1.00 84.29 579 A 1 
ATOM 4448 O O   . SER A 1 579 ? -0.068  25.649  16.363  1.00 83.15 579 A 1 
ATOM 4449 C CB  . SER A 1 579 ? -1.523  22.782  15.696  1.00 82.53 579 A 1 
ATOM 4450 O OG  . SER A 1 579 ? -0.594  21.803  16.088  1.00 71.36 579 A 1 
ATOM 4451 N N   . GLU A 1 580 ? 1.455   24.178  15.586  1.00 86.49 580 A 1 
ATOM 4452 C CA  . GLU A 1 580 ? 2.620   24.826  16.203  1.00 86.81 580 A 1 
ATOM 4453 C C   . GLU A 1 580 ? 2.910   26.200  15.599  1.00 85.93 580 A 1 
ATOM 4454 O O   . GLU A 1 580 ? 3.121   27.165  16.337  1.00 83.90 580 A 1 
ATOM 4455 C CB  . GLU A 1 580 ? 3.867   23.939  16.059  1.00 87.32 580 A 1 
ATOM 4456 C CG  . GLU A 1 580 ? 3.799   22.688  16.931  1.00 84.60 580 A 1 
ATOM 4457 C CD  . GLU A 1 580 ? 3.610   23.079  18.398  1.00 87.93 580 A 1 
ATOM 4458 O OE1 . GLU A 1 580 ? 2.506   22.871  18.949  1.00 80.40 580 A 1 
ATOM 4459 O OE2 . GLU A 1 580 ? 4.562   23.628  18.992  1.00 83.48 580 A 1 
ATOM 4460 N N   . GLU A 1 581 ? 2.872   26.325  14.274  1.00 82.66 581 A 1 
ATOM 4461 C CA  . GLU A 1 581 ? 3.027   27.611  13.588  1.00 80.14 581 A 1 
ATOM 4462 C C   . GLU A 1 581 ? 1.970   28.618  14.066  1.00 79.57 581 A 1 
ATOM 4463 O O   . GLU A 1 581 ? 2.313   29.744  14.414  1.00 77.26 581 A 1 
ATOM 4464 C CB  . GLU A 1 581 ? 2.910   27.418  12.072  1.00 78.30 581 A 1 
ATOM 4465 C CG  . GLU A 1 581 ? 4.134   26.732  11.449  1.00 72.99 581 A 1 
ATOM 4466 C CD  . GLU A 1 581 ? 3.914   26.341  9.974   1.00 70.14 581 A 1 
ATOM 4467 O OE1 . GLU A 1 581 ? 4.846   25.738  9.395   1.00 64.01 581 A 1 
ATOM 4468 O OE2 . GLU A 1 581 ? 2.812   26.606  9.428   1.00 63.55 581 A 1 
ATOM 4469 N N   . LEU A 1 582 ? 0.704   28.208  14.156  1.00 82.81 582 A 1 
ATOM 4470 C CA  . LEU A 1 582 ? -0.385  29.058  14.648  1.00 81.74 582 A 1 
ATOM 4471 C C   . LEU A 1 582 ? -0.207  29.443  16.124  1.00 81.79 582 A 1 
ATOM 4472 O O   . LEU A 1 582 ? -0.470  30.585  16.488  1.00 78.84 582 A 1 
ATOM 4473 C CB  . LEU A 1 582 ? -1.732  28.340  14.440  1.00 80.49 582 A 1 
ATOM 4474 C CG  . LEU A 1 582 ? -2.186  28.264  12.970  1.00 74.67 582 A 1 
ATOM 4475 C CD1 . LEU A 1 582 ? -3.395  27.326  12.864  1.00 71.04 582 A 1 
ATOM 4476 C CD2 . LEU A 1 582 ? -2.601  29.626  12.418  1.00 70.68 582 A 1 
ATOM 4477 N N   . ARG A 1 583 ? 0.253   28.512  16.965  1.00 83.30 583 A 1 
ATOM 4478 C CA  . ARG A 1 583 ? 0.494   28.773  18.397  1.00 83.25 583 A 1 
ATOM 4479 C C   . ARG A 1 583 ? 1.597   29.811  18.618  1.00 81.88 583 A 1 
ATOM 4480 O O   . ARG A 1 583 ? 1.494   30.622  19.540  1.00 78.88 583 A 1 
ATOM 4481 C CB  . ARG A 1 583 ? 0.810   27.445  19.107  1.00 82.92 583 A 1 
ATOM 4482 C CG  . ARG A 1 583 ? 1.099   27.637  20.608  1.00 79.69 583 A 1 
ATOM 4483 C CD  . ARG A 1 583 ? 1.305   26.299  21.334  1.00 79.73 583 A 1 
ATOM 4484 N NE  . ARG A 1 583 ? 0.024   25.621  21.634  1.00 76.66 583 A 1 
ATOM 4485 C CZ  . ARG A 1 583 ? -0.124  24.344  21.935  1.00 75.30 583 A 1 
ATOM 4486 N NH1 . ARG A 1 583 ? 0.864   23.516  21.934  1.00 68.13 583 A 1 
ATOM 4487 N NH2 . ARG A 1 583 ? -1.275  23.853  22.258  1.00 69.83 583 A 1 
ATOM 4488 N N   . HIS A 1 584 ? 2.634   29.796  17.784  1.00 81.06 584 A 1 
ATOM 4489 C CA  . HIS A 1 584 ? 3.824   30.638  17.939  1.00 79.54 584 A 1 
ATOM 4490 C C   . HIS A 1 584 ? 3.899   31.810  16.939  1.00 77.25 584 A 1 
ATOM 4491 O O   . HIS A 1 584 ? 4.861   32.573  16.984  1.00 72.55 584 A 1 
ATOM 4492 C CB  . HIS A 1 584 ? 5.065   29.734  17.922  1.00 79.72 584 A 1 
ATOM 4493 C CG  . HIS A 1 584 ? 5.120   28.766  19.090  1.00 79.84 584 A 1 
ATOM 4494 N ND1 . HIS A 1 584 ? 5.401   29.097  20.402  1.00 72.13 584 A 1 
ATOM 4495 C CD2 . HIS A 1 584 ? 4.878   27.423  19.043  1.00 73.19 584 A 1 
ATOM 4496 C CE1 . HIS A 1 584 ? 5.317   27.970  21.129  1.00 75.40 584 A 1 
ATOM 4497 N NE2 . HIS A 1 584 ? 5.006   26.930  20.341  1.00 76.05 584 A 1 
ATOM 4498 N N   . SER A 1 585 ? 2.898   31.984  16.053  1.00 75.65 585 A 1 
ATOM 4499 C CA  . SER A 1 585 ? 2.877   33.066  15.048  1.00 73.01 585 A 1 
ATOM 4500 C C   . SER A 1 585 ? 2.646   34.459  15.639  1.00 70.37 585 A 1 
ATOM 4501 O O   . SER A 1 585 ? 3.132   35.443  15.084  1.00 63.08 585 A 1 
ATOM 4502 C CB  . SER A 1 585 ? 1.842   32.791  13.954  1.00 69.29 585 A 1 
ATOM 4503 O OG  . SER A 1 585 ? 0.547   32.565  14.457  1.00 62.45 585 A 1 
ATOM 4504 N N   . ASP A 1 586 ? 1.966   34.553  16.786  1.00 61.75 586 A 1 
ATOM 4505 C CA  . ASP A 1 586 ? 1.751   35.814  17.492  1.00 60.14 586 A 1 
ATOM 4506 C C   . ASP A 1 586 ? 2.841   36.004  18.549  1.00 58.04 586 A 1 
ATOM 4507 O O   . ASP A 1 586 ? 2.736   35.540  19.684  1.00 52.73 586 A 1 
ATOM 4508 C CB  . ASP A 1 586 ? 0.326   35.864  18.076  1.00 56.06 586 A 1 
ATOM 4509 C CG  . ASP A 1 586 ? -0.765  36.095  17.017  1.00 50.88 586 A 1 
ATOM 4510 O OD1 . ASP A 1 586 ? -0.436  36.571  15.907  1.00 47.14 586 A 1 
ATOM 4511 O OD2 . ASP A 1 586 ? -1.943  35.842  17.348  1.00 45.73 586 A 1 
ATOM 4512 N N   . GLY A 1 587 ? 3.914   36.714  18.192  1.00 51.94 587 A 1 
ATOM 4513 C CA  . GLY A 1 587 ? 5.080   37.020  19.034  1.00 50.81 587 A 1 
ATOM 4514 C C   . GLY A 1 587 ? 4.804   37.865  20.292  1.00 50.20 587 A 1 
ATOM 4515 O O   . GLY A 1 587 ? 5.656   38.666  20.681  1.00 46.71 587 A 1 
ATOM 4516 N N   . THR A 1 588 ? 3.635   37.743  20.927  1.00 40.57 588 A 1 
ATOM 4517 C CA  . THR A 1 588 ? 3.198   38.564  22.071  1.00 40.57 588 A 1 
ATOM 4518 C C   . THR A 1 588 ? 2.681   37.781  23.277  1.00 41.51 588 A 1 
ATOM 4519 O O   . THR A 1 588 ? 2.160   38.403  24.197  1.00 39.57 588 A 1 
ATOM 4520 C CB  . THR A 1 588 ? 2.197   39.652  21.643  1.00 37.22 588 A 1 
ATOM 4521 O OG1 . THR A 1 588 ? 1.316   39.207  20.646  1.00 33.29 588 A 1 
ATOM 4522 C CG2 . THR A 1 588 ? 2.913   40.886  21.097  1.00 32.81 588 A 1 
ATOM 4523 N N   . GLN A 1 589 ? 2.871   36.464  23.371  1.00 39.90 589 A 1 
ATOM 4524 C CA  . GLN A 1 589 ? 2.439   35.725  24.569  1.00 40.29 589 A 1 
ATOM 4525 C C   . GLN A 1 589 ? 3.548   34.865  25.197  1.00 40.92 589 A 1 
ATOM 4526 O O   . GLN A 1 589 ? 3.517   33.640  25.195  1.00 39.08 589 A 1 
ATOM 4527 C CB  . GLN A 1 589 ? 1.120   34.977  24.320  1.00 37.90 589 A 1 
ATOM 4528 C CG  . GLN A 1 589 ? -0.036  35.957  24.056  1.00 34.98 589 A 1 
ATOM 4529 C CD  . GLN A 1 589 ? -1.416  35.319  24.121  1.00 31.93 589 A 1 
ATOM 4530 O OE1 . GLN A 1 589 ? -1.602  34.192  24.528  1.00 29.99 589 A 1 
ATOM 4531 N NE2 . GLN A 1 589 ? -2.456  36.035  23.754  1.00 29.65 589 A 1 
ATOM 4532 N N   . HIS A 1 590 ? 4.504   35.541  25.846  1.00 32.88 590 A 1 
ATOM 4533 C CA  . HIS A 1 590 ? 5.118   35.011  27.056  1.00 32.59 590 A 1 
ATOM 4534 C C   . HIS A 1 590 ? 4.298   35.502  28.252  1.00 32.61 590 A 1 
ATOM 4535 O O   . HIS A 1 590 ? 4.465   36.629  28.711  1.00 31.27 590 A 1 
ATOM 4536 C CB  . HIS A 1 590 ? 6.601   35.405  27.153  1.00 30.44 590 A 1 
ATOM 4537 C CG  . HIS A 1 590 ? 7.513   34.577  26.277  1.00 28.07 590 A 1 
ATOM 4538 N ND1 . HIS A 1 590 ? 7.307   33.279  25.871  1.00 25.79 590 A 1 
ATOM 4539 C CD2 . HIS A 1 590 ? 8.734   34.958  25.786  1.00 24.83 590 A 1 
ATOM 4540 C CE1 . HIS A 1 590 ? 8.370   32.892  25.149  1.00 23.60 590 A 1 
ATOM 4541 N NE2 . HIS A 1 590 ? 9.269   33.879  25.079  1.00 23.67 590 A 1 
ATOM 4542 N N   . GLY A 1 591 ? 3.404   34.662  28.741  1.00 31.16 591 A 1 
ATOM 4543 C CA  . GLY A 1 591 ? 2.691   34.895  30.002  1.00 31.58 591 A 1 
ATOM 4544 C C   . GLY A 1 591 ? 1.171   34.967  29.861  1.00 32.34 591 A 1 
ATOM 4545 O O   . GLY A 1 591 ? 0.634   35.969  29.421  1.00 30.74 591 A 1 
ATOM 4546 N N   . ALA A 1 592 ? 0.512   33.902  30.331  1.00 29.83 592 A 1 
ATOM 4547 C CA  . ALA A 1 592 ? -0.879  33.800  30.783  1.00 30.10 592 A 1 
ATOM 4548 C C   . ALA A 1 592 ? -2.012  34.282  29.842  1.00 31.31 592 A 1 
ATOM 4549 O O   . ALA A 1 592 ? -2.190  35.462  29.582  1.00 29.65 592 A 1 
ATOM 4550 C CB  . ALA A 1 592 ? -0.972  34.434  32.177  1.00 26.40 592 A 1 
ATOM 4551 N N   . ALA A 1 593 ? -2.888  33.324  29.533  1.00 31.69 593 A 1 
ATOM 4552 C CA  . ALA A 1 593 ? -4.234  33.458  28.960  1.00 32.96 593 A 1 
ATOM 4553 C C   . ALA A 1 593 ? -4.338  33.644  27.434  1.00 35.49 593 A 1 
ATOM 4554 O O   . ALA A 1 593 ? -4.413  34.750  26.914  1.00 34.58 593 A 1 
ATOM 4555 C CB  . ALA A 1 593 ? -5.070  34.464  29.766  1.00 29.48 593 A 1 
ATOM 4556 N N   . GLY A 1 594 ? -4.451  32.517  26.735  1.00 38.12 594 A 1 
ATOM 4557 C CA  . GLY A 1 594 ? -4.879  32.461  25.336  1.00 39.61 594 A 1 
ATOM 4558 C C   . GLY A 1 594 ? -4.599  31.106  24.694  1.00 41.45 594 A 1 
ATOM 4559 O O   . GLY A 1 594 ? -3.787  31.022  23.786  1.00 39.98 594 A 1 
ATOM 4560 N N   . VAL A 1 595 ? -5.238  30.040  25.177  1.00 39.64 595 A 1 
ATOM 4561 C CA  . VAL A 1 595 ? -5.198  28.743  24.483  1.00 41.43 595 A 1 
ATOM 4562 C C   . VAL A 1 595 ? -5.983  28.899  23.174  1.00 42.82 595 A 1 
ATOM 4563 O O   . VAL A 1 595 ? -7.171  29.231  23.241  1.00 41.98 595 A 1 
ATOM 4564 C CB  . VAL A 1 595 ? -5.783  27.613  25.356  1.00 39.72 595 A 1 
ATOM 4565 C CG1 . VAL A 1 595 ? -5.696  26.254  24.652  1.00 36.47 595 A 1 
ATOM 4566 C CG2 . VAL A 1 595 ? -5.038  27.492  26.689  1.00 36.75 595 A 1 
ATOM 4567 N N   . PRO A 1 596 ? -5.377  28.711  21.986  1.00 43.44 596 A 1 
ATOM 4568 C CA  . PRO A 1 596 ? -6.138  28.665  20.745  1.00 44.03 596 A 1 
ATOM 4569 C C   . PRO A 1 596 ? -7.191  27.555  20.833  1.00 44.47 596 A 1 
ATOM 4570 O O   . PRO A 1 596 ? -6.920  26.479  21.368  1.00 43.82 596 A 1 
ATOM 4571 C CB  . PRO A 1 596 ? -5.120  28.419  19.624  1.00 42.19 596 A 1 
ATOM 4572 C CG  . PRO A 1 596 ? -3.787  28.849  20.236  1.00 42.14 596 A 1 
ATOM 4573 C CD  . PRO A 1 596 ? -3.962  28.529  21.722  1.00 44.51 596 A 1 
ATOM 4574 N N   . LEU A 1 597 ? -8.406  27.819  20.336  1.00 37.03 597 A 1 
ATOM 4575 C CA  . LEU A 1 597 ? -9.510  26.859  20.343  1.00 37.12 597 A 1 
ATOM 4576 C C   . LEU A 1 597 ? -9.055  25.496  19.786  1.00 39.89 597 A 1 
ATOM 4577 O O   . LEU A 1 597 ? -8.750  25.380  18.602  1.00 37.79 597 A 1 
ATOM 4578 C CB  . LEU A 1 597 ? -10.680 27.448  19.517  1.00 32.47 597 A 1 
ATOM 4579 C CG  . LEU A 1 597 ? -11.651 28.307  20.347  1.00 28.63 597 A 1 
ATOM 4580 C CD1 . LEU A 1 597 ? -12.255 29.430  19.504  1.00 25.13 597 A 1 
ATOM 4581 C CD2 . LEU A 1 597 ? -12.801 27.449  20.886  1.00 26.72 597 A 1 
ATOM 4582 N N   . GLY A 1 598 ? -9.024  24.476  20.659  1.00 46.07 598 A 1 
ATOM 4583 C CA  . GLY A 1 598 ? -8.740  23.081  20.303  1.00 46.61 598 A 1 
ATOM 4584 C C   . GLY A 1 598 ? -7.312  22.577  20.558  1.00 50.13 598 A 1 
ATOM 4585 O O   . GLY A 1 598 ? -7.041  21.431  20.222  1.00 47.12 598 A 1 
ATOM 4586 N N   . LEU A 1 599 ? -6.414  23.383  21.154  1.00 60.26 599 A 1 
ATOM 4587 C CA  . LEU A 1 599 ? -5.071  22.939  21.548  1.00 62.56 599 A 1 
ATOM 4588 C C   . LEU A 1 599 ? -4.993  22.668  23.058  1.00 65.45 599 A 1 
ATOM 4589 O O   . LEU A 1 599 ? -5.587  23.397  23.858  1.00 60.15 599 A 1 
ATOM 4590 C CB  . LEU A 1 599 ? -4.018  23.961  21.085  1.00 57.44 599 A 1 
ATOM 4591 C CG  . LEU A 1 599 ? -3.934  24.152  19.559  1.00 53.52 599 A 1 
ATOM 4592 C CD1 . LEU A 1 599 ? -2.919  25.239  19.221  1.00 50.36 599 A 1 
ATOM 4593 C CD2 . LEU A 1 599 ? -3.515  22.872  18.833  1.00 51.02 599 A 1 
ATOM 4594 N N   . GLY A 1 600 ? -4.264  21.608  23.448  1.00 73.11 600 A 1 
ATOM 4595 C CA  . GLY A 1 600 ? -4.016  21.229  24.838  1.00 77.51 600 A 1 
ATOM 4596 C C   . GLY A 1 600 ? -2.975  22.121  25.528  1.00 82.10 600 A 1 
ATOM 4597 O O   . GLY A 1 600 ? -2.425  23.060  24.951  1.00 79.65 600 A 1 
ATOM 4598 N N   . THR A 1 601 ? -2.686  21.818  26.798  1.00 84.84 601 A 1 
ATOM 4599 C CA  . THR A 1 601 ? -1.628  22.482  27.567  1.00 88.51 601 A 1 
ATOM 4600 C C   . THR A 1 601 ? -0.257  22.017  27.084  1.00 90.84 601 A 1 
ATOM 4601 O O   . THR A 1 601 ? 0.034   20.820  27.096  1.00 89.87 601 A 1 
ATOM 4602 C CB  . THR A 1 601 ? -1.782  22.206  29.067  1.00 85.51 601 A 1 
ATOM 4603 O OG1 . THR A 1 601 ? -3.063  22.615  29.490  1.00 79.63 601 A 1 
ATOM 4604 C CG2 . THR A 1 601 ? -0.768  22.963  29.922  1.00 78.93 601 A 1 
ATOM 4605 N N   . GLU A 1 602 ? 0.592   22.965  26.679  1.00 90.31 602 A 1 
ATOM 4606 C CA  . GLU A 1 602 ? 2.001   22.714  26.386  1.00 91.43 602 A 1 
ATOM 4607 C C   . GLU A 1 602 ? 2.826   22.775  27.675  1.00 92.16 602 A 1 
ATOM 4608 O O   . GLU A 1 602 ? 2.696   23.718  28.453  1.00 91.25 602 A 1 
ATOM 4609 C CB  . GLU A 1 602 ? 2.523   23.721  25.347  1.00 89.44 602 A 1 
ATOM 4610 C CG  . GLU A 1 602 ? 3.975   23.447  24.941  1.00 86.85 602 A 1 
ATOM 4611 C CD  . GLU A 1 602 ? 4.462   24.420  23.855  1.00 88.16 602 A 1 
ATOM 4612 O OE1 . GLU A 1 602 ? 5.133   25.413  24.199  1.00 80.64 602 A 1 
ATOM 4613 O OE2 . GLU A 1 602 ? 4.193   24.150  22.665  1.00 83.29 602 A 1 
ATOM 4614 N N   . TYR A 1 603 ? 3.714   21.806  27.862  1.00 92.44 603 A 1 
ATOM 4615 C CA  . TYR A 1 603 ? 4.709   21.751  28.925  1.00 93.09 603 A 1 
ATOM 4616 C C   . TYR A 1 603 ? 6.100   21.916  28.318  1.00 93.58 603 A 1 
ATOM 4617 O O   . TYR A 1 603 ? 6.472   21.177  27.408  1.00 92.62 603 A 1 
ATOM 4618 C CB  . TYR A 1 603 ? 4.587   20.421  29.671  1.00 93.53 603 A 1 
ATOM 4619 C CG  . TYR A 1 603 ? 3.218   20.187  30.280  1.00 94.00 603 A 1 
ATOM 4620 C CD1 . TYR A 1 603 ? 2.901   20.747  31.530  1.00 90.10 603 A 1 
ATOM 4621 C CD2 . TYR A 1 603 ? 2.251   19.439  29.579  1.00 90.97 603 A 1 
ATOM 4622 C CE1 . TYR A 1 603 ? 1.623   20.556  32.089  1.00 89.95 603 A 1 
ATOM 4623 C CE2 . TYR A 1 603 ? 0.969   19.248  30.130  1.00 90.46 603 A 1 
ATOM 4624 C CZ  . TYR A 1 603 ? 0.657   19.805  31.387  1.00 92.28 603 A 1 
ATOM 4625 O OH  . TYR A 1 603 ? -0.580  19.624  31.922  1.00 91.01 603 A 1 
ATOM 4626 N N   . SER A 1 604 ? 6.886   22.866  28.828  1.00 93.33 604 A 1 
ATOM 4627 C CA  . SER A 1 604 ? 8.278   23.069  28.425  1.00 92.68 604 A 1 
ATOM 4628 C C   . SER A 1 604 ? 9.233   22.461  29.448  1.00 92.94 604 A 1 
ATOM 4629 O O   . SER A 1 604 ? 8.980   22.516  30.650  1.00 91.82 604 A 1 
ATOM 4630 C CB  . SER A 1 604 ? 8.555   24.565  28.255  1.00 91.01 604 A 1 
ATOM 4631 O OG  . SER A 1 604 ? 9.881   24.777  27.815  1.00 83.18 604 A 1 
ATOM 4632 N N   . GLU A 1 605 ? 10.390  21.948  29.006  1.00 92.49 605 A 1 
ATOM 4633 C CA  . GLU A 1 605 ? 11.444  21.517  29.938  1.00 91.58 605 A 1 
ATOM 4634 C C   . GLU A 1 605 ? 11.855  22.634  30.919  1.00 91.55 605 A 1 
ATOM 4635 O O   . GLU A 1 605 ? 12.304  22.370  32.028  1.00 89.88 605 A 1 
ATOM 4636 C CB  . GLU A 1 605 ? 12.677  21.004  29.166  1.00 89.03 605 A 1 
ATOM 4637 C CG  . GLU A 1 605 ? 13.381  22.116  28.373  1.00 82.67 605 A 1 
ATOM 4638 C CD  . GLU A 1 605 ? 14.742  21.746  27.786  1.00 82.78 605 A 1 
ATOM 4639 O OE1 . GLU A 1 605 ? 15.416  22.681  27.282  1.00 74.98 605 A 1 
ATOM 4640 O OE2 . GLU A 1 605 ? 15.192  20.581  27.783  1.00 77.30 605 A 1 
ATOM 4641 N N   . THR A 1 606 ? 11.696  23.914  30.524  1.00 91.25 606 A 1 
ATOM 4642 C CA  . THR A 1 606 ? 12.023  25.081  31.358  1.00 90.12 606 A 1 
ATOM 4643 C C   . THR A 1 606 ? 11.037  25.315  32.500  1.00 90.60 606 A 1 
ATOM 4644 O O   . THR A 1 606 ? 11.387  26.022  33.451  1.00 88.25 606 A 1 
ATOM 4645 C CB  . THR A 1 606 ? 12.123  26.360  30.518  1.00 88.71 606 A 1 
ATOM 4646 O OG1 . THR A 1 606 ? 10.939  26.598  29.801  1.00 84.15 606 A 1 
ATOM 4647 C CG2 . THR A 1 606 ? 13.271  26.288  29.512  1.00 81.96 606 A 1 
ATOM 4648 N N   . ASP A 1 607 ? 9.846   24.714  32.433  1.00 90.95 607 A 1 
ATOM 4649 C CA  . ASP A 1 607 ? 8.821   24.800  33.475  1.00 90.40 607 A 1 
ATOM 4650 C C   . ASP A 1 607 ? 9.206   23.953  34.697  1.00 91.30 607 A 1 
ATOM 4651 O O   . ASP A 1 607 ? 8.783   24.231  35.813  1.00 89.46 607 A 1 
ATOM 4652 C CB  . ASP A 1 607 ? 7.456   24.360  32.910  1.00 89.67 607 A 1 
ATOM 4653 C CG  . ASP A 1 607 ? 7.017   25.167  31.680  1.00 88.05 607 A 1 
ATOM 4654 O OD1 . ASP A 1 607 ? 7.461   26.332  31.547  1.00 83.87 607 A 1 
ATOM 4655 O OD2 . ASP A 1 607 ? 6.270   24.598  30.852  1.00 84.15 607 A 1 
ATOM 4656 N N   . PHE A 1 608 ? 10.099  22.976  34.512  1.00 90.11 608 A 1 
ATOM 4657 C CA  . PHE A 1 608 ? 10.504  22.011  35.525  1.00 91.11 608 A 1 
ATOM 4658 C C   . PHE A 1 608 ? 11.930  22.292  36.027  1.00 91.14 608 A 1 
ATOM 4659 O O   . PHE A 1 608 ? 12.904  22.066  35.302  1.00 88.09 608 A 1 
ATOM 4660 C CB  . PHE A 1 608 ? 10.353  20.605  34.944  1.00 91.44 608 A 1 
ATOM 4661 C CG  . PHE A 1 608 ? 8.966   20.334  34.390  1.00 93.00 608 A 1 
ATOM 4662 C CD1 . PHE A 1 608 ? 7.857   20.298  35.246  1.00 89.23 608 A 1 
ATOM 4663 C CD2 . PHE A 1 608 ? 8.781   20.168  33.005  1.00 90.54 608 A 1 
ATOM 4664 C CE1 . PHE A 1 608 ? 6.566   20.086  34.729  1.00 89.65 608 A 1 
ATOM 4665 C CE2 . PHE A 1 608 ? 7.492   19.953  32.483  1.00 90.29 608 A 1 
ATOM 4666 C CZ  . PHE A 1 608 ? 6.384   19.911  33.346  1.00 92.65 608 A 1 
ATOM 4667 N N   . PRO A 1 609 ? 12.108  22.744  37.285  1.00 89.62 609 A 1 
ATOM 4668 C CA  . PRO A 1 609 ? 13.432  23.047  37.838  1.00 88.05 609 A 1 
ATOM 4669 C C   . PRO A 1 609 ? 14.422  21.878  37.756  1.00 87.73 609 A 1 
ATOM 4670 O O   . PRO A 1 609 ? 15.607  22.104  37.526  1.00 82.58 609 A 1 
ATOM 4671 C CB  . PRO A 1 609 ? 13.182  23.455  39.294  1.00 86.86 609 A 1 
ATOM 4672 C CG  . PRO A 1 609 ? 11.757  24.003  39.262  1.00 85.60 609 A 1 
ATOM 4673 C CD  . PRO A 1 609 ? 11.069  23.129  38.220  1.00 88.96 609 A 1 
ATOM 4674 N N   . GLY A 1 610 ? 13.941  20.637  37.896  1.00 86.54 610 A 1 
ATOM 4675 C CA  . GLY A 1 610 ? 14.748  19.414  37.806  1.00 85.43 610 A 1 
ATOM 4676 C C   . GLY A 1 610 ? 15.269  19.094  36.401  1.00 87.19 610 A 1 
ATOM 4677 O O   . GLY A 1 610 ? 16.203  18.304  36.259  1.00 83.67 610 A 1 
ATOM 4678 N N   . LEU A 1 611 ? 14.703  19.718  35.364  1.00 86.68 611 A 1 
ATOM 4679 C CA  . LEU A 1 611 ? 15.096  19.532  33.964  1.00 86.66 611 A 1 
ATOM 4680 C C   . LEU A 1 611 ? 15.935  20.695  33.412  1.00 85.10 611 A 1 
ATOM 4681 O O   . LEU A 1 611 ? 16.450  20.604  32.298  1.00 80.23 611 A 1 
ATOM 4682 C CB  . LEU A 1 611 ? 13.853  19.271  33.097  1.00 86.74 611 A 1 
ATOM 4683 C CG  . LEU A 1 611 ? 13.039  18.022  33.489  1.00 87.08 611 A 1 
ATOM 4684 C CD1 . LEU A 1 611 ? 11.885  17.853  32.505  1.00 81.66 611 A 1 
ATOM 4685 C CD2 . LEU A 1 611 ? 13.873  16.738  33.472  1.00 83.86 611 A 1 
ATOM 4686 N N   . ARG A 1 612 ? 16.125  21.781  34.162  1.00 82.99 612 A 1 
ATOM 4687 C CA  . ARG A 1 612 ? 17.028  22.865  33.753  1.00 76.93 612 A 1 
ATOM 4688 C C   . ARG A 1 612 ? 18.459  22.332  33.689  1.00 73.11 612 A 1 
ATOM 4689 O O   . ARG A 1 612 ? 18.919  21.650  34.605  1.00 66.81 612 A 1 
ATOM 4690 C CB  . ARG A 1 612 ? 16.893  24.077  34.686  1.00 73.48 612 A 1 
ATOM 4691 C CG  . ARG A 1 612 ? 15.501  24.714  34.553  1.00 68.64 612 A 1 
ATOM 4692 C CD  . ARG A 1 612 ? 15.335  25.922  35.471  1.00 65.42 612 A 1 
ATOM 4693 N NE  . ARG A 1 612 ? 13.965  26.450  35.380  1.00 60.47 612 A 1 
ATOM 4694 C CZ  . ARG A 1 612 ? 13.471  27.512  35.989  1.00 54.06 612 A 1 
ATOM 4695 N NH1 . ARG A 1 612 ? 14.192  28.261  36.778  1.00 53.08 612 A 1 
ATOM 4696 N NH2 . ARG A 1 612 ? 12.220  27.835  35.813  1.00 51.36 612 A 1 
ATOM 4697 N N   . SER A 1 613 ? 19.170  22.625  32.606  1.00 69.16 613 A 1 
ATOM 4698 C CA  . SER A 1 613 ? 20.587  22.278  32.516  1.00 65.86 613 A 1 
ATOM 4699 C C   . SER A 1 613 ? 21.342  22.996  33.634  1.00 63.62 613 A 1 
ATOM 4700 O O   . SER A 1 613 ? 21.256  24.218  33.741  1.00 57.85 613 A 1 
ATOM 4701 C CB  . SER A 1 613 ? 21.175  22.623  31.138  1.00 60.66 613 A 1 
ATOM 4702 O OG  . SER A 1 613 ? 20.868  23.945  30.753  1.00 55.07 613 A 1 
ATOM 4703 N N   . GLN A 1 614 ? 22.098  22.247  34.466  1.00 57.17 614 A 1 
ATOM 4704 C CA  . GLN A 1 614 ? 23.216  22.840  35.188  1.00 55.36 614 A 1 
ATOM 4705 C C   . GLN A 1 614 ? 24.194  23.302  34.110  1.00 53.30 614 A 1 
ATOM 4706 O O   . GLN A 1 614 ? 24.548  22.505  33.241  1.00 48.21 614 A 1 
ATOM 4707 C CB  . GLN A 1 614 ? 23.831  21.832  36.174  1.00 51.52 614 A 1 
ATOM 4708 C CG  . GLN A 1 614 ? 22.845  21.472  37.305  1.00 48.94 614 A 1 
ATOM 4709 C CD  . GLN A 1 614 ? 23.446  20.575  38.390  1.00 43.93 614 A 1 
ATOM 4710 O OE1 . GLN A 1 614 ? 24.607  20.223  38.410  1.00 40.04 614 A 1 
ATOM 4711 N NE2 . GLN A 1 614 ? 22.656  20.169  39.368  1.00 41.37 614 A 1 
ATOM 4712 N N   . GLY A 1 615 ? 24.453  24.618  34.103  1.00 39.16 615 A 1 
ATOM 4713 C CA  . GLY A 1 615 ? 25.174  25.314  33.032  1.00 37.88 615 A 1 
ATOM 4714 C C   . GLY A 1 615 ? 26.579  24.807  32.763  1.00 35.45 615 A 1 
ATOM 4715 O O   . GLY A 1 615 ? 27.158  24.141  33.650  1.00 31.83 615 A 1 
ATOM 4716 O OXT . GLY A 1 615 ? 27.030  25.139  31.651  1.00 33.95 615 A 1 
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