# 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_if06572
#
_entry.id if06572
#
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 VAL 1   
1 n PHE 2   
1 n ASN 3   
1 n VAL 4   
1 n LYS 5   
1 n ASN 6   
1 n LEU 7   
1 n LEU 8   
1 n GLY 9   
1 n LEU 10  
1 n SER 11  
1 n GLY 12  
1 n GLU 13  
1 n GLY 14  
1 n TYR 15  
1 n ARG 16  
1 n ASN 17  
1 n PHE 18  
1 n LYS 19  
1 n ARG 20  
1 n ALA 21  
1 n VAL 22  
1 n ARG 23  
1 n ALA 24  
1 n VAL 25  
1 n VAL 26  
1 n LEU 27  
1 n SER 28  
1 n ASN 29  
1 n LEU 30  
1 n CYS 31  
1 n LEU 32  
1 n PHE 33  
1 n LEU 34  
1 n PRO 35  
1 n PHE 36  
1 n LEU 37  
1 n VAL 38  
1 n ILE 39  
1 n ILE 40  
1 n GLN 41  
1 n SER 42  
1 n ILE 43  
1 n VAL 44  
1 n THR 45  
1 n LEU 46  
1 n LEU 47  
1 n ALA 48  
1 n PRO 49  
1 n LEU 50  
1 n MET 51  
1 n ASP 52  
1 n GLY 53  
1 n GLY 54  
1 n SER 55  
1 n GLY 56  
1 n GLY 57  
1 n PRO 58  
1 n ALA 59  
1 n LEU 60  
1 n ASP 61  
1 n ARG 62  
1 n GLY 63  
1 n ARG 64  
1 n LEU 65  
1 n TRP 66  
1 n VAL 67  
1 n LEU 68  
1 n LEU 69  
1 n GLY 70  
1 n LEU 71  
1 n GLY 72  
1 n ALA 73  
1 n ALA 74  
1 n ALA 75  
1 n ALA 76  
1 n VAL 77  
1 n LEU 78  
1 n TYR 79  
1 n PHE 80  
1 n LEU 81  
1 n ALA 82  
1 n TYR 83  
1 n ARG 84  
1 n SER 85  
1 n GLU 86  
1 n TYR 87  
1 n ARG 88  
1 n LYS 89  
1 n THR 90  
1 n TYR 91  
1 n THR 92  
1 n VAL 93  
1 n ALA 94  
1 n TYR 95  
1 n SER 96  
1 n GLU 97  
1 n SER 98  
1 n GLU 99  
1 n LYS 100 
1 n ILE 101 
1 n ARG 102 
1 n LEU 103 
1 n GLU 104 
1 n LEU 105 
1 n ALA 106 
1 n GLU 107 
1 n HIS 108 
1 n ILE 109 
1 n ARG 110 
1 n GLN 111 
1 n LEU 112 
1 n PRO 113 
1 n LEU 114 
1 n SER 115 
1 n PHE 116 
1 n PHE 117 
1 n ASN 118 
1 n ASN 119 
1 n ARG 120 
1 n ASP 121 
1 n LEU 122 
1 n SER 123 
1 n GLU 124 
1 n LEU 125 
1 n THR 126 
1 n THR 127 
1 n ASN 128 
1 n MET 129 
1 n MET 130 
1 n ALA 131 
1 n ASP 132 
1 n CYS 133 
1 n THR 134 
1 n THR 135 
1 n ILE 136 
1 n GLU 137 
1 n HIS 138 
1 n MET 139 
1 n MET 140 
1 n SER 141 
1 n HIS 142 
1 n VAL 143 
1 n ALA 144 
1 n PRO 145 
1 n GLY 146 
1 n LEU 147 
1 n PHE 148 
1 n ALA 149 
1 n GLY 150 
1 n VAL 151 
1 n ILE 152 
1 n THR 153 
1 n ASP 154 
1 n VAL 155 
1 n LEU 156 
1 n VAL 157 
1 n CYS 158 
1 n ALA 159 
1 n LEU 160 
1 n LEU 161 
1 n ALA 162 
1 n LEU 163 
1 n TYR 164 
1 n ASP 165 
1 n TRP 166 
1 n ARG 167 
1 n MET 168 
1 n ALA 169 
1 n LEU 170 
1 n ALA 171 
1 n LEU 172 
1 n PHE 173 
1 n ALA 174 
1 n ALA 175 
1 n LEU 176 
1 n PRO 177 
1 n ILE 178 
1 n ALA 179 
1 n LEU 180 
1 n GLY 181 
1 n LEU 182 
1 n ILE 183 
1 n PHE 184 
1 n GLY 185 
1 n SER 186 
1 n ARG 187 
1 n LYS 188 
1 n LEU 189 
1 n GLN 190 
1 n ALA 191 
1 n LEU 192 
1 n LEU 193 
1 n GLY 194 
1 n GLU 195 
1 n ARG 196 
1 n HIS 197 
1 n VAL 198 
1 n LEU 199 
1 n ALA 200 
1 n LYS 201 
1 n LEU 202 
1 n ALA 203 
1 n VAL 204 
1 n SER 205 
1 n GLY 206 
1 n GLN 207 
1 n VAL 208 
1 n GLN 209 
1 n GLU 210 
1 n TYR 211 
1 n LEU 212 
1 n GLU 213 
1 n GLY 214 
1 n ILE 215 
1 n LYS 216 
1 n VAL 217 
1 n VAL 218 
1 n LYS 219 
1 n ALA 220 
1 n PHE 221 
1 n GLY 222 
1 n LEU 223 
1 n SER 224 
1 n GLY 225 
1 n GLU 226 
1 n LYS 227 
1 n SER 228 
1 n LYS 229 
1 n SER 230 
1 n LEU 231 
1 n GLU 232 
1 n GLY 233 
1 n ALA 234 
1 n LEU 235 
1 n ARG 236 
1 n ALA 237 
1 n MET 238 
1 n MET 239 
1 n ARG 240 
1 n ALA 241 
1 n ALA 242 
1 n ILE 243 
1 n LYS 244 
1 n PHE 245 
1 n GLU 246 
1 n GLY 247 
1 n PHE 248 
1 n THR 249 
1 n GLY 250 
1 n ILE 251 
1 n PHE 252 
1 n ILE 253 
1 n ILE 254 
1 n LEU 255 
1 n ALA 256 
1 n SER 257 
1 n MET 258 
1 n VAL 259 
1 n LEU 260 
1 n GLN 261 
1 n ILE 262 
1 n GLY 263 
1 n ILE 264 
1 n GLY 265 
1 n LEU 266 
1 n VAL 267 
1 n VAL 268 
1 n LEU 269 
1 n THR 270 
1 n GLY 271 
1 n VAL 272 
1 n SER 273 
1 n LEU 274 
1 n LEU 275 
1 n SER 276 
1 n GLY 277 
1 n GLY 278 
1 n SER 279 
1 n LEU 280 
1 n GLY 281 
1 n VAL 282 
1 n ILE 283 
1 n PRO 284 
1 n LEU 285 
1 n LEU 286 
1 n ALA 287 
1 n PHE 288 
1 n ILE 289 
1 n LEU 290 
1 n VAL 291 
1 n SER 292 
1 n ALA 293 
1 n LYS 294 
1 n ILE 295 
1 n TYR 296 
1 n SER 297 
1 n PRO 298 
1 n LEU 299 
1 n ILE 300 
1 n ILE 301 
1 n VAL 302 
1 n PHE 303 
1 n THR 304 
1 n LEU 305 
1 n LEU 306 
1 n PRO 307 
1 n GLU 308 
1 n PHE 309 
1 n PHE 310 
1 n TYR 311 
1 n PHE 312 
1 n LEU 313 
1 n ILE 314 
1 n SER 315 
1 n THR 316 
1 n LYS 317 
1 n ARG 318 
1 n MET 319 
1 n GLN 320 
1 n GLU 321 
1 n VAL 322 
1 n ARG 323 
1 n ARG 324 
1 n GLU 325 
1 n PRO 326 
1 n VAL 327 
1 n MET 328 
1 n GLU 329 
1 n GLY 330 
1 n ASP 331 
1 n LYS 332 
1 n THR 333 
1 n ILE 334 
1 n SER 335 
1 n LEU 336 
1 n GLU 337 
1 n HIS 338 
1 n TYR 339 
1 n ASP 340 
1 n ILE 341 
1 n GLU 342 
1 n LEU 343 
1 n ARG 344 
1 n ASP 345 
1 n VAL 346 
1 n SER 347 
1 n PHE 348 
1 n ALA 349 
1 n TYR 350 
1 n ALA 351 
1 n ALA 352 
1 n GLU 353 
1 n SER 354 
1 n ARG 355 
1 n PRO 356 
1 n LYS 357 
1 n PRO 358 
1 n GLY 359 
1 n SER 360 
1 n ALA 361 
1 n THR 362 
1 n ILE 363 
1 n LYS 364 
1 n ALA 365 
1 n ASP 366 
1 n VAL 367 
1 n PRO 368 
1 n GLU 369 
1 n ALA 370 
1 n GLU 371 
1 n VAL 372 
1 n LEU 373 
1 n GLU 374 
1 n GLN 375 
1 n PRO 376 
1 n LEU 377 
1 n VAL 378 
1 n ILE 379 
1 n LYS 380 
1 n ASN 381 
1 n ILE 382 
1 n SER 383 
1 n LEU 384 
1 n SER 385 
1 n ILE 386 
1 n PRO 387 
1 n GLN 388 
1 n GLY 389 
1 n THR 390 
1 n VAL 391 
1 n THR 392 
1 n ALA 393 
1 n LEU 394 
1 n VAL 395 
1 n GLY 396 
1 n PRO 397 
1 n SER 398 
1 n GLY 399 
1 n SER 400 
1 n GLY 401 
1 n LYS 402 
1 n THR 403 
1 n THR 404 
1 n VAL 405 
1 n SER 406 
1 n ARG 407 
1 n LEU 408 
1 n ILE 409 
1 n ALA 410 
1 n ARG 411 
1 n PHE 412 
1 n TRP 413 
1 n ASP 414 
1 n VAL 415 
1 n ARG 416 
1 n GLU 417 
1 n GLY 418 
1 n GLU 419 
1 n ILE 420 
1 n LEU 421 
1 n ILE 422 
1 n GLY 423 
1 n GLY 424 
1 n ARG 425 
1 n ASN 426 
1 n ILE 427 
1 n ARG 428 
1 n GLU 429 
1 n ILE 430 
1 n ASP 431 
1 n PRO 432 
1 n GLU 433 
1 n LYS 434 
1 n LEU 435 
1 n LEU 436 
1 n SER 437 
1 n TYR 438 
1 n ILE 439 
1 n SER 440 
1 n VAL 441 
1 n VAL 442 
1 n PHE 443 
1 n GLN 444 
1 n ASP 445 
1 n VAL 446 
1 n VAL 447 
1 n LEU 448 
1 n PHE 449 
1 n ASN 450 
1 n ASP 451 
1 n THR 452 
1 n VAL 453 
1 n LYS 454 
1 n ASN 455 
1 n ASN 456 
1 n ILE 457 
1 n ARG 458 
1 n ILE 459 
1 n GLY 460 
1 n ARG 461 
1 n GLU 462 
1 n GLY 463 
1 n ALA 464 
1 n ARG 465 
1 n ASP 466 
1 n GLU 467 
1 n GLU 468 
1 n VAL 469 
1 n TYR 470 
1 n ALA 471 
1 n ALA 472 
1 n ALA 473 
1 n LYS 474 
1 n MET 475 
1 n ALA 476 
1 n ARG 477 
1 n CYS 478 
1 n ASP 479 
1 n GLU 480 
1 n PHE 481 
1 n ILE 482 
1 n ARG 483 
1 n GLY 484 
1 n LEU 485 
1 n PRO 486 
1 n LYS 487 
1 n GLY 488 
1 n TYR 489 
1 n ASP 490 
1 n THR 491 
1 n MET 492 
1 n ILE 493 
1 n GLY 494 
1 n GLU 495 
1 n ASN 496 
1 n GLY 497 
1 n SER 498 
1 n THR 499 
1 n LEU 500 
1 n SER 501 
1 n GLY 502 
1 n GLY 503 
1 n GLU 504 
1 n ARG 505 
1 n GLN 506 
1 n ARG 507 
1 n LEU 508 
1 n SER 509 
1 n ILE 510 
1 n ALA 511 
1 n ARG 512 
1 n SER 513 
1 n LEU 514 
1 n LEU 515 
1 n LYS 516 
1 n ASN 517 
1 n ALA 518 
1 n PRO 519 
1 n ILE 520 
1 n VAL 521 
1 n LEU 522 
1 n LEU 523 
1 n ASP 524 
1 n GLU 525 
1 n ALA 526 
1 n THR 527 
1 n ALA 528 
1 n SER 529 
1 n LEU 530 
1 n ASP 531 
1 n PRO 532 
1 n GLU 533 
1 n ASN 534 
1 n GLU 535 
1 n THR 536 
1 n LEU 537 
1 n ILE 538 
1 n GLN 539 
1 n GLU 540 
1 n ALA 541 
1 n ILE 542 
1 n SER 543 
1 n GLU 544 
1 n LEU 545 
1 n VAL 546 
1 n ARG 547 
1 n ASN 548 
1 n ARG 549 
1 n THR 550 
1 n VAL 551 
1 n ILE 552 
1 n VAL 553 
1 n ILE 554 
1 n ALA 555 
1 n HIS 556 
1 n ARG 557 
1 n LEU 558 
1 n ARG 559 
1 n THR 560 
1 n VAL 561 
1 n LEU 562 
1 n GLY 563 
1 n ALA 564 
1 n ASP 565 
1 n LYS 566 
1 n ILE 567 
1 n ALA 568 
1 n VAL 569 
1 n LEU 570 
1 n GLU 571 
1 n ASN 572 
1 n GLY 573 
1 n ARG 574 
1 n LEU 575 
1 n VAL 576 
1 n GLU 577 
1 n GLU 578 
1 n GLY 579 
1 n SER 580 
1 n GLY 581 
1 n GLU 582 
1 n GLU 583 
1 n LEU 584 
1 n LEU 585 
1 n ALA 586 
1 n GLN 587 
1 n GLY 588 
1 n GLY 589 
1 n LEU 590 
1 n PHE 591 
1 n ALA 592 
1 n ARG 593 
1 n LEU 594 
1 n TYR 595 
1 n ARG 596 
1 n ILE 597 
1 n GLN 598 
1 n GLN 599 
1 n GLU 600 
1 n SER 601 
1 n LEU 602 
1 n GLY 603 
1 n TRP 604 
1 n THR 605 
1 n ALA 606 
1 n ALA 607 
1 n ARG 608 
1 n LEU 609 
1 n ASP 610 
1 n SER 611 
1 n PRO 612 
1 n GLY 613 
1 n GLU 614 
1 n LYS 615 
1 n ALA 616 
1 n ALA 617 
1 n LEU 618 
#
_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 01:45:13)"
_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 82.53
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n TRP . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n LEU . 618 A 618 
#
_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   . VAL A 1 1   ? -5.862  -22.800 21.686  1.00 47.48 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -6.376  -21.409 21.725  1.00 50.84 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -5.718  -20.672 20.576  1.00 55.40 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -4.496  -20.587 20.563  1.00 52.19 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -6.075  -20.726 23.074  1.00 44.72 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -6.617  -19.294 23.124  1.00 38.87 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -6.717  -21.516 24.235  1.00 39.57 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -6.492  -20.223 19.586  1.00 70.38 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -5.948  -19.450 18.464  1.00 70.69 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -5.216  -18.227 19.024  1.00 73.49 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -5.757  -17.521 19.876  1.00 68.60 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -7.083  -19.030 17.516  1.00 64.50 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -7.613  -20.152 16.644  1.00 60.90 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -6.983  -20.438 15.414  1.00 57.65 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -8.726  -20.914 17.044  1.00 55.00 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -7.466  -21.475 14.595  1.00 49.37 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -9.204  -21.956 16.227  1.00 50.10 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -8.576  -22.237 15.000  1.00 50.01 2   A 1 
ATOM 19   N N   . ASN A 1 3   ? -3.983  -17.977 18.580  1.00 79.60 3   A 1 
ATOM 20   C CA  . ASN A 1 3   ? -3.255  -16.777 18.972  1.00 81.61 3   A 1 
ATOM 21   C C   . ASN A 1 3   ? -3.840  -15.575 18.206  1.00 82.89 3   A 1 
ATOM 22   O O   . ASN A 1 3   ? -3.257  -15.080 17.246  1.00 79.54 3   A 1 
ATOM 23   C CB  . ASN A 1 3   ? -1.737  -16.986 18.786  1.00 76.76 3   A 1 
ATOM 24   C CG  . ASN A 1 3   ? -0.934  -15.886 19.464  1.00 67.90 3   A 1 
ATOM 25   O OD1 . ASN A 1 3   ? -1.442  -14.837 19.840  1.00 61.81 3   A 1 
ATOM 26   N ND2 . ASN A 1 3   ? 0.341   -16.102 19.672  1.00 60.61 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? -5.033  -15.146 18.633  1.00 84.38 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? -5.828  -14.082 17.998  1.00 84.27 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? -5.026  -12.785 17.889  1.00 85.17 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? -5.152  -12.073 16.899  1.00 83.58 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? -7.134  -13.845 18.786  1.00 82.92 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? -7.996  -12.736 18.178  1.00 76.26 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? -7.994  -15.111 18.839  1.00 77.05 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -4.144  -12.517 18.854  1.00 85.52 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -3.244  -11.354 18.824  1.00 85.98 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -2.376  -11.358 17.563  1.00 86.58 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -2.387  -10.383 16.821  1.00 85.07 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -2.394  -11.317 20.104  1.00 85.40 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -1.534  -10.043 20.154  1.00 82.43 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -0.559  -10.039 21.333  1.00 79.91 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 0.312   -8.784  21.200  1.00 73.00 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 1.429   -8.751  22.179  1.00 65.21 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -1.680  -12.472 17.313  1.00 87.39 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -0.793  -12.593 16.152  1.00 86.60 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -1.587  -12.746 14.850  1.00 86.13 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -1.198  -12.195 13.829  1.00 83.85 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? 0.165   -13.782 16.353  1.00 86.03 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? 1.171   -13.584 17.473  1.00 81.22 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? 1.177   -12.612 18.206  1.00 73.46 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? 2.057   -14.531 17.665  1.00 73.90 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -2.706  -13.475 14.898  1.00 85.18 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -3.566  -13.699 13.739  1.00 84.25 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -4.134  -12.390 13.183  1.00 83.77 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -4.172  -12.221 11.970  1.00 81.13 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -4.689  -14.665 14.152  1.00 83.95 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -5.597  -15.122 12.992  1.00 78.52 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -4.836  -15.999 11.993  1.00 73.11 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -6.760  -15.936 13.560  1.00 73.36 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -4.548  -11.477 14.068  1.00 82.16 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -5.119  -10.178 13.694  1.00 80.34 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -4.089  -9.035  13.681  1.00 80.59 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -4.451  -7.910  13.370  1.00 77.66 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -6.310  -9.862  14.621  1.00 80.19 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -7.457  -10.888 14.608  1.00 78.71 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -8.581  -10.410 15.530  1.00 75.12 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -8.046  -11.096 13.217  1.00 74.62 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? -2.820  -9.300  14.037  1.00 82.14 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? -1.769  -8.274  14.056  1.00 81.56 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? -1.986  -7.167  15.094  1.00 83.31 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? -1.584  -6.033  14.862  1.00 80.89 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? -2.644  -7.486  16.221  1.00 82.21 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? -3.035  -6.503  17.231  1.00 83.57 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? -1.878  -6.131  18.163  1.00 84.69 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? -1.089  -6.987  18.590  1.00 83.30 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? -4.223  -7.024  18.056  1.00 83.07 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? -5.481  -7.355  17.236  1.00 82.26 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? -6.545  -7.940  18.167  1.00 77.90 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? -6.041  -6.125  16.525  1.00 78.28 10  A 1 
ATOM 79   N N   . SER A 1 11  ? -1.862  -4.867  18.579  1.00 84.16 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? -1.048  -4.400  19.697  1.00 84.23 11  A 1 
ATOM 81   C C   . SER A 1 11  ? -1.438  -5.109  21.012  1.00 86.32 11  A 1 
ATOM 82   O O   . SER A 1 11  ? -2.478  -5.765  21.133  1.00 86.17 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? -1.161  -2.869  19.812  1.00 82.30 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? -2.368  -2.506  20.449  1.00 77.42 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? -0.592  -5.004  22.051  1.00 86.19 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? -0.930  -5.531  23.380  1.00 88.06 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? -2.192  -4.887  23.967  1.00 89.89 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? -3.018  -5.574  24.574  1.00 89.27 12  A 1 
ATOM 89   N N   . GLU A 1 13  ? -2.373  -3.599  23.731  1.00 87.89 13  A 1 
ATOM 90   C CA  . GLU A 1 13  ? -3.562  -2.843  24.111  1.00 88.34 13  A 1 
ATOM 91   C C   . GLU A 1 13  ? -4.781  -3.244  23.269  1.00 88.94 13  A 1 
ATOM 92   O O   . GLU A 1 13  ? -5.823  -3.573  23.841  1.00 87.34 13  A 1 
ATOM 93   C CB  . GLU A 1 13  ? -3.259  -1.341  24.002  1.00 87.22 13  A 1 
ATOM 94   C CG  . GLU A 1 13  ? -4.443  -0.517  24.535  1.00 78.15 13  A 1 
ATOM 95   C CD  . GLU A 1 13  ? -4.209  0.997   24.512  1.00 74.40 13  A 1 
ATOM 96   O OE1 . GLU A 1 13  ? -4.942  1.662   25.281  1.00 65.35 13  A 1 
ATOM 97   O OE2 . GLU A 1 13  ? -3.365  1.469   23.728  1.00 67.33 13  A 1 
ATOM 98   N N   . GLY A 1 14  ? -4.635  -3.327  21.942  1.00 87.51 14  A 1 
ATOM 99   C CA  . GLY A 1 14  ? -5.684  -3.754  21.014  1.00 87.27 14  A 1 
ATOM 100  C C   . GLY A 1 14  ? -6.238  -5.134  21.352  1.00 89.14 14  A 1 
ATOM 101  O O   . GLY A 1 14  ? -7.450  -5.331  21.411  1.00 88.63 14  A 1 
ATOM 102  N N   . TYR A 1 15  ? -5.377  -6.093  21.729  1.00 88.79 15  A 1 
ATOM 103  C CA  . TYR A 1 15  ? -5.823  -7.417  22.183  1.00 90.21 15  A 1 
ATOM 104  C C   . TYR A 1 15  ? -6.606  -7.372  23.506  1.00 91.23 15  A 1 
ATOM 105  O O   . TYR A 1 15  ? -7.595  -8.087  23.684  1.00 91.15 15  A 1 
ATOM 106  C CB  . TYR A 1 15  ? -4.605  -8.336  22.319  1.00 90.20 15  A 1 
ATOM 107  C CG  . TYR A 1 15  ? -4.952  -9.755  22.734  1.00 90.33 15  A 1 
ATOM 108  C CD1 . TYR A 1 15  ? -4.369  -10.318 23.887  1.00 86.39 15  A 1 
ATOM 109  C CD2 . TYR A 1 15  ? -5.843  -10.516 21.955  1.00 86.82 15  A 1 
ATOM 110  C CE1 . TYR A 1 15  ? -4.648  -11.652 24.235  1.00 86.59 15  A 1 
ATOM 111  C CE2 . TYR A 1 15  ? -6.133  -11.847 22.306  1.00 87.02 15  A 1 
ATOM 112  C CZ  . TYR A 1 15  ? -5.524  -12.423 23.439  1.00 88.11 15  A 1 
ATOM 113  O OH  . TYR A 1 15  ? -5.775  -13.722 23.762  1.00 86.28 15  A 1 
ATOM 114  N N   . ARG A 1 16  ? -6.201  -6.533  24.460  1.00 90.58 16  A 1 
ATOM 115  C CA  . ARG A 1 16  ? -6.938  -6.326  25.718  1.00 91.15 16  A 1 
ATOM 116  C C   . ARG A 1 16  ? -8.312  -5.705  25.453  1.00 91.87 16  A 1 
ATOM 117  O O   . ARG A 1 16  ? -9.299  -6.126  26.056  1.00 91.13 16  A 1 
ATOM 118  C CB  . ARG A 1 16  ? -6.075  -5.461  26.648  1.00 91.01 16  A 1 
ATOM 119  C CG  . ARG A 1 16  ? -6.716  -5.242  28.020  1.00 80.47 16  A 1 
ATOM 120  C CD  . ARG A 1 16  ? -5.806  -4.406  28.934  1.00 79.99 16  A 1 
ATOM 121  N NE  . ARG A 1 16  ? -5.583  -3.047  28.407  1.00 70.78 16  A 1 
ATOM 122  C CZ  . ARG A 1 16  ? -4.759  -2.133  28.898  1.00 63.45 16  A 1 
ATOM 123  N NH1 . ARG A 1 16  ? -4.041  -2.346  29.970  1.00 57.31 16  A 1 
ATOM 124  N NH2 . ARG A 1 16  ? -4.634  -0.977  28.307  1.00 53.67 16  A 1 
ATOM 125  N N   . ASN A 1 17  ? -8.377  -4.755  24.543  1.00 91.16 17  A 1 
ATOM 126  C CA  . ASN A 1 17  ? -9.602  -4.092  24.116  1.00 91.14 17  A 1 
ATOM 127  C C   . ASN A 1 17  ? -10.535 -5.045  23.358  1.00 92.48 17  A 1 
ATOM 128  O O   . ASN A 1 17  ? -11.716 -5.119  23.695  1.00 92.31 17  A 1 
ATOM 129  C CB  . ASN A 1 17  ? -9.210  -2.844  23.318  1.00 90.29 17  A 1 
ATOM 130  C CG  . ASN A 1 17  ? -8.629  -1.745  24.199  1.00 86.97 17  A 1 
ATOM 131  O OD1 . ASN A 1 17  ? -8.828  -1.720  25.412  1.00 81.61 17  A 1 
ATOM 132  N ND2 . ASN A 1 17  ? -7.927  -0.800  23.623  1.00 80.14 17  A 1 
ATOM 133  N N   . PHE A 1 18  ? -10.002 -5.883  22.476  1.00 90.24 18  A 1 
ATOM 134  C CA  . PHE A 1 18  ? -10.741 -6.965  21.823  1.00 90.97 18  A 1 
ATOM 135  C C   . PHE A 1 18  ? -11.416 -7.901  22.840  1.00 92.21 18  A 1 
ATOM 136  O O   . PHE A 1 18  ? -12.616 -8.149  22.756  1.00 92.18 18  A 1 
ATOM 137  C CB  . PHE A 1 18  ? -9.785  -7.744  20.910  1.00 90.77 18  A 1 
ATOM 138  C CG  . PHE A 1 18  ? -10.445 -8.945  20.263  1.00 90.86 18  A 1 
ATOM 139  C CD1 . PHE A 1 18  ? -10.171 -10.250 20.726  1.00 87.74 18  A 1 
ATOM 140  C CD2 . PHE A 1 18  ? -11.374 -8.750  19.228  1.00 88.02 18  A 1 
ATOM 141  C CE1 . PHE A 1 18  ? -10.822 -11.352 20.146  1.00 87.46 18  A 1 
ATOM 142  C CE2 . PHE A 1 18  ? -12.028 -9.853  18.651  1.00 87.35 18  A 1 
ATOM 143  C CZ  . PHE A 1 18  ? -11.752 -11.153 19.108  1.00 88.07 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? -10.697 -8.353  23.878  1.00 92.16 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? -11.305 -9.169  24.950  1.00 92.79 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? -12.433 -8.437  25.684  1.00 93.59 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? -13.407 -9.069  26.088  1.00 93.42 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? -10.246 -9.590  25.975  1.00 92.59 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? -9.312  -10.681 25.447  1.00 88.68 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? -8.280  -11.033 26.530  1.00 85.23 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? -7.395  -12.156 26.016  1.00 78.92 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? -6.318  -12.522 26.972  1.00 71.28 19  A 1 
ATOM 153  N N   . ARG A 1 20  ? -12.299 -7.130  25.909  1.00 93.46 20  A 1 
ATOM 154  C CA  . ARG A 1 20  ? -13.352 -6.309  26.526  1.00 93.85 20  A 1 
ATOM 155  C C   . ARG A 1 20  ? -14.572 -6.176  25.616  1.00 94.65 20  A 1 
ATOM 156  O O   . ARG A 1 20  ? -15.685 -6.238  26.130  1.00 93.19 20  A 1 
ATOM 157  C CB  . ARG A 1 20  ? -12.812 -4.918  26.882  1.00 92.89 20  A 1 
ATOM 158  C CG  . ARG A 1 20  ? -11.840 -4.924  28.068  1.00 84.12 20  A 1 
ATOM 159  C CD  . ARG A 1 20  ? -11.244 -3.519  28.216  1.00 82.75 20  A 1 
ATOM 160  N NE  . ARG A 1 20  ? -10.372 -3.389  29.399  1.00 74.01 20  A 1 
ATOM 161  C CZ  . ARG A 1 20  ? -9.657  -2.323  29.706  1.00 67.65 20  A 1 
ATOM 162  N NH1 . ARG A 1 20  ? -9.611  -1.270  28.932  1.00 61.38 20  A 1 
ATOM 163  N NH2 . ARG A 1 20  ? -8.969  -2.283  30.815  1.00 56.30 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? -14.364 -6.030  24.311  1.00 93.69 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? -15.420 -6.012  23.305  1.00 93.71 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? -16.185 -7.341  23.292  1.00 94.46 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? -17.387 -7.341  23.537  1.00 94.06 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? -14.806 -5.676  21.940  1.00 93.15 21  A 1 
ATOM 169  N N   . VAL A 1 22  ? -15.491 -8.481  23.173  1.00 93.90 22  A 1 
ATOM 170  C CA  . VAL A 1 22  ? -16.114 -9.819  23.205  1.00 94.14 22  A 1 
ATOM 171  C C   . VAL A 1 22  ? -16.963 -10.007 24.466  1.00 94.63 22  A 1 
ATOM 172  O O   . VAL A 1 22  ? -18.113 -10.417 24.375  1.00 94.21 22  A 1 
ATOM 173  C CB  . VAL A 1 22  ? -15.050 -10.930 23.087  1.00 93.78 22  A 1 
ATOM 174  C CG1 . VAL A 1 22  ? -15.647 -12.334 23.260  1.00 90.74 22  A 1 
ATOM 175  C CG2 . VAL A 1 22  ? -14.361 -10.903 21.715  1.00 90.37 22  A 1 
ATOM 176  N N   . ARG A 1 23  ? -16.449 -9.647  25.649  1.00 95.27 23  A 1 
ATOM 177  C CA  . ARG A 1 23  ? -17.226 -9.736  26.906  1.00 95.78 23  A 1 
ATOM 178  C C   . ARG A 1 23  ? -18.475 -8.853  26.898  1.00 95.87 23  A 1 
ATOM 179  O O   . ARG A 1 23  ? -19.490 -9.252  27.456  1.00 94.95 23  A 1 
ATOM 180  C CB  . ARG A 1 23  ? -16.350 -9.342  28.100  1.00 95.23 23  A 1 
ATOM 181  C CG  . ARG A 1 23  ? -15.301 -10.402 28.449  1.00 85.90 23  A 1 
ATOM 182  C CD  . ARG A 1 23  ? -14.394 -9.844  29.546  1.00 86.57 23  A 1 
ATOM 183  N NE  . ARG A 1 23  ? -13.254 -10.734 29.831  1.00 75.74 23  A 1 
ATOM 184  C CZ  . ARG A 1 23  ? -12.267 -10.486 30.676  1.00 70.56 23  A 1 
ATOM 185  N NH1 . ARG A 1 23  ? -12.212 -9.382  31.369  1.00 63.67 23  A 1 
ATOM 186  N NH2 . ARG A 1 23  ? -11.304 -11.351 30.838  1.00 58.87 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? -18.398 -7.660  26.321  1.00 95.12 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? -19.539 -6.758  26.220  1.00 95.08 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? -20.615 -7.313  25.277  1.00 95.13 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? -21.788 -7.280  25.637  1.00 94.19 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? -19.045 -5.373  25.789  1.00 94.85 24  A 1 
ATOM 192  N N   . VAL A 1 25  ? -20.217 -7.898  24.142  1.00 94.60 25  A 1 
ATOM 193  C CA  . VAL A 1 25  ? -21.137 -8.566  23.205  1.00 94.05 25  A 1 
ATOM 194  C C   . VAL A 1 25  ? -21.771 -9.804  23.849  1.00 94.15 25  A 1 
ATOM 195  O O   . VAL A 1 25  ? -22.981 -9.977  23.765  1.00 93.55 25  A 1 
ATOM 196  C CB  . VAL A 1 25  ? -20.441 -8.937  21.880  1.00 93.60 25  A 1 
ATOM 197  C CG1 . VAL A 1 25  ? -21.452 -9.536  20.892  1.00 90.48 25  A 1 
ATOM 198  C CG2 . VAL A 1 25  ? -19.790 -7.739  21.180  1.00 90.13 25  A 1 
ATOM 199  N N   . VAL A 1 26  ? -21.007 -10.637 24.571  1.00 95.35 26  A 1 
ATOM 200  C CA  . VAL A 1 26  ? -21.566 -11.781 25.326  1.00 95.30 26  A 1 
ATOM 201  C C   . VAL A 1 26  ? -22.623 -11.305 26.321  1.00 95.12 26  A 1 
ATOM 202  O O   . VAL A 1 26  ? -23.711 -11.873 26.380  1.00 94.30 26  A 1 
ATOM 203  C CB  . VAL A 1 26  ? -20.464 -12.578 26.060  1.00 95.37 26  A 1 
ATOM 204  C CG1 . VAL A 1 26  ? -21.026 -13.640 27.018  1.00 92.15 26  A 1 
ATOM 205  C CG2 . VAL A 1 26  ? -19.556 -13.323 25.076  1.00 91.75 26  A 1 
ATOM 206  N N   . LEU A 1 27  ? -22.340 -10.251 27.086  1.00 95.61 27  A 1 
ATOM 207  C CA  . LEU A 1 27  ? -23.294 -9.701  28.048  1.00 95.62 27  A 1 
ATOM 208  C C   . LEU A 1 27  ? -24.566 -9.183  27.358  1.00 95.12 27  A 1 
ATOM 209  O O   . LEU A 1 27  ? -25.667 -9.457  27.831  1.00 93.85 27  A 1 
ATOM 210  C CB  . LEU A 1 27  ? -22.598 -8.598  28.866  1.00 95.54 27  A 1 
ATOM 211  C CG  . LEU A 1 27  ? -23.495 -7.962  29.945  1.00 85.77 27  A 1 
ATOM 212  C CD1 . LEU A 1 27  ? -23.910 -8.975  31.016  1.00 77.63 27  A 1 
ATOM 213  C CD2 . LEU A 1 27  ? -22.737 -6.825  30.625  1.00 78.16 27  A 1 
ATOM 214  N N   . SER A 1 28  ? -24.420 -8.473  26.243  1.00 94.75 28  A 1 
ATOM 215  C CA  . SER A 1 28  ? -25.535 -7.978  25.427  1.00 93.89 28  A 1 
ATOM 216  C C   . SER A 1 28  ? -26.398 -9.134  24.899  1.00 93.21 28  A 1 
ATOM 217  O O   . SER A 1 28  ? -27.614 -9.141  25.104  1.00 91.21 28  A 1 
ATOM 218  C CB  . SER A 1 28  ? -24.957 -7.151  24.280  1.00 92.73 28  A 1 
ATOM 219  O OG  . SER A 1 28  ? -25.953 -6.540  23.513  1.00 78.44 28  A 1 
ATOM 220  N N   . ASN A 1 29  ? -25.766 -10.170 24.336  1.00 93.12 29  A 1 
ATOM 221  C CA  . ASN A 1 29  ? -26.445 -11.374 23.855  1.00 91.90 29  A 1 
ATOM 222  C C   . ASN A 1 29  ? -27.214 -12.084 24.978  1.00 91.59 29  A 1 
ATOM 223  O O   . ASN A 1 29  ? -28.372 -12.454 24.790  1.00 90.12 29  A 1 
ATOM 224  C CB  . ASN A 1 29  ? -25.408 -12.329 23.235  1.00 91.53 29  A 1 
ATOM 225  C CG  . ASN A 1 29  ? -24.896 -11.897 21.875  1.00 89.89 29  A 1 
ATOM 226  O OD1 . ASN A 1 29  ? -25.406 -10.998 21.236  1.00 84.69 29  A 1 
ATOM 227  N ND2 . ASN A 1 29  ? -23.892 -12.577 21.366  1.00 84.73 29  A 1 
ATOM 228  N N   . LEU A 1 30  ? -26.623 -12.238 26.168  1.00 92.41 30  A 1 
ATOM 229  C CA  . LEU A 1 30  ? -27.303 -12.841 27.322  1.00 92.20 30  A 1 
ATOM 230  C C   . LEU A 1 30  ? -28.475 -11.979 27.805  1.00 92.07 30  A 1 
ATOM 231  O O   . LEU A 1 30  ? -29.548 -12.511 28.089  1.00 90.75 30  A 1 
ATOM 232  C CB  . LEU A 1 30  ? -26.292 -13.072 28.456  1.00 92.46 30  A 1 
ATOM 233  C CG  . LEU A 1 30  ? -25.266 -14.187 28.181  1.00 90.52 30  A 1 
ATOM 234  C CD1 . LEU A 1 30  ? -24.258 -14.228 29.329  1.00 85.80 30  A 1 
ATOM 235  C CD2 . LEU A 1 30  ? -25.929 -15.557 28.049  1.00 85.81 30  A 1 
ATOM 236  N N   . CYS A 1 31  ? -28.322 -10.655 27.851  1.00 92.83 31  A 1 
ATOM 237  C CA  . CYS A 1 31  ? -29.409 -9.740  28.204  1.00 92.74 31  A 1 
ATOM 238  C C   . CYS A 1 31  ? -30.585 -9.833  27.223  1.00 92.27 31  A 1 
ATOM 239  O O   . CYS A 1 31  ? -31.728 -9.704  27.647  1.00 90.39 31  A 1 
ATOM 240  C CB  . CYS A 1 31  ? -28.877 -8.305  28.272  1.00 92.79 31  A 1 
ATOM 241  S SG  . CYS A 1 31  ? -27.808 -8.095  29.726  1.00 87.91 31  A 1 
ATOM 242  N N   . LEU A 1 32  ? -30.337 -10.126 25.936  1.00 90.75 32  A 1 
ATOM 243  C CA  . LEU A 1 32  ? -31.380 -10.307 24.921  1.00 89.57 32  A 1 
ATOM 244  C C   . LEU A 1 32  ? -32.274 -11.536 25.183  1.00 89.47 32  A 1 
ATOM 245  O O   . LEU A 1 32  ? -33.413 -11.577 24.717  1.00 86.54 32  A 1 
ATOM 246  C CB  . LEU A 1 32  ? -30.700 -10.380 23.540  1.00 87.55 32  A 1 
ATOM 247  C CG  . LEU A 1 32  ? -31.662 -10.376 22.339  1.00 80.78 32  A 1 
ATOM 248  C CD1 . LEU A 1 32  ? -32.427 -9.060  22.201  1.00 74.12 32  A 1 
ATOM 249  C CD2 . LEU A 1 32  ? -30.879 -10.616 21.051  1.00 72.30 32  A 1 
ATOM 250  N N   . PHE A 1 33  ? -31.795 -12.543 25.944  1.00 90.06 33  A 1 
ATOM 251  C CA  . PHE A 1 33  ? -32.619 -13.686 26.353  1.00 89.47 33  A 1 
ATOM 252  C C   . PHE A 1 33  ? -33.592 -13.351 27.492  1.00 90.62 33  A 1 
ATOM 253  O O   . PHE A 1 33  ? -34.611 -14.031 27.625  1.00 88.97 33  A 1 
ATOM 254  C CB  . PHE A 1 33  ? -31.737 -14.894 26.709  1.00 87.77 33  A 1 
ATOM 255  C CG  . PHE A 1 33  ? -31.165 -15.609 25.498  1.00 85.41 33  A 1 
ATOM 256  C CD1 . PHE A 1 33  ? -31.932 -16.578 24.824  1.00 80.34 33  A 1 
ATOM 257  C CD2 . PHE A 1 33  ? -29.876 -15.301 25.032  1.00 79.13 33  A 1 
ATOM 258  C CE1 . PHE A 1 33  ? -31.417 -17.229 23.690  1.00 75.82 33  A 1 
ATOM 259  C CE2 . PHE A 1 33  ? -29.359 -15.948 23.891  1.00 76.32 33  A 1 
ATOM 260  C CZ  . PHE A 1 33  ? -30.130 -16.913 23.220  1.00 76.86 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? -33.352 -12.306 28.285  1.00 91.00 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? -34.213 -11.945 29.418  1.00 91.68 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? -35.652 -11.579 28.997  1.00 91.81 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? -36.577 -12.181 29.545  1.00 90.87 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? -33.577 -10.825 30.262  1.00 92.25 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? -32.237 -11.179 30.922  1.00 89.79 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? -31.658 -9.923  31.566  1.00 83.99 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? -32.415 -12.241 32.011  1.00 83.62 34  A 1 
ATOM 269  N N   . PRO A 1 35  ? -35.899 -10.692 28.012  1.00 91.99 35  A 1 
ATOM 270  C CA  . PRO A 1 35  ? -37.256 -10.431 27.527  1.00 90.78 35  A 1 
ATOM 271  C C   . PRO A 1 35  ? -37.935 -11.692 26.992  1.00 91.38 35  A 1 
ATOM 272  O O   . PRO A 1 35  ? -39.135 -11.886 27.161  1.00 89.78 35  A 1 
ATOM 273  C CB  . PRO A 1 35  ? -37.115 -9.383  26.413  1.00 89.31 35  A 1 
ATOM 274  C CG  . PRO A 1 35  ? -35.787 -8.698  26.706  1.00 86.14 35  A 1 
ATOM 275  C CD  . PRO A 1 35  ? -34.955 -9.827  27.303  1.00 89.69 35  A 1 
ATOM 276  N N   . PHE A 1 36  ? -37.156 -12.582 26.370  1.00 89.25 36  A 1 
ATOM 277  C CA  . PHE A 1 36  ? -37.668 -13.832 25.829  1.00 87.87 36  A 1 
ATOM 278  C C   . PHE A 1 36  ? -38.120 -14.810 26.928  1.00 89.11 36  A 1 
ATOM 279  O O   . PHE A 1 36  ? -39.189 -15.407 26.817  1.00 87.72 36  A 1 
ATOM 280  C CB  . PHE A 1 36  ? -36.591 -14.428 24.921  1.00 85.18 36  A 1 
ATOM 281  C CG  . PHE A 1 36  ? -37.082 -15.637 24.176  1.00 80.77 36  A 1 
ATOM 282  C CD1 . PHE A 1 36  ? -36.667 -16.915 24.565  1.00 73.71 36  A 1 
ATOM 283  C CD2 . PHE A 1 36  ? -37.985 -15.470 23.109  1.00 72.46 36  A 1 
ATOM 284  C CE1 . PHE A 1 36  ? -37.151 -18.035 23.877  1.00 66.74 36  A 1 
ATOM 285  C CE2 . PHE A 1 36  ? -38.469 -16.589 22.429  1.00 66.93 36  A 1 
ATOM 286  C CZ  . PHE A 1 36  ? -38.054 -17.875 22.812  1.00 66.94 36  A 1 
ATOM 287  N N   . LEU A 1 37  ? -37.374 -14.915 28.031  1.00 90.98 37  A 1 
ATOM 288  C CA  . LEU A 1 37  ? -37.796 -15.672 29.216  1.00 90.51 37  A 1 
ATOM 289  C C   . LEU A 1 37  ? -39.096 -15.113 29.807  1.00 91.36 37  A 1 
ATOM 290  O O   . LEU A 1 37  ? -39.984 -15.882 30.172  1.00 89.95 37  A 1 
ATOM 291  C CB  . LEU A 1 37  ? -36.677 -15.654 30.271  1.00 89.29 37  A 1 
ATOM 292  C CG  . LEU A 1 37  ? -35.428 -16.482 29.908  1.00 80.45 37  A 1 
ATOM 293  C CD1 . LEU A 1 37  ? -34.339 -16.231 30.951  1.00 75.15 37  A 1 
ATOM 294  C CD2 . LEU A 1 37  ? -35.726 -17.982 29.871  1.00 73.96 37  A 1 
ATOM 295  N N   . VAL A 1 38  ? -39.251 -13.790 29.853  1.00 91.83 38  A 1 
ATOM 296  C CA  . VAL A 1 38  ? -40.491 -13.133 30.296  1.00 92.72 38  A 1 
ATOM 297  C C   . VAL A 1 38  ? -41.667 -13.489 29.383  1.00 92.95 38  A 1 
ATOM 298  O O   . VAL A 1 38  ? -42.751 -13.788 29.885  1.00 91.85 38  A 1 
ATOM 299  C CB  . VAL A 1 38  ? -40.296 -11.608 30.390  1.00 93.15 38  A 1 
ATOM 300  C CG1 . VAL A 1 38  ? -41.608 -10.877 30.691  1.00 88.89 38  A 1 
ATOM 301  C CG2 . VAL A 1 38  ? -39.308 -11.251 31.508  1.00 88.30 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? -41.467 -13.529 28.057  1.00 92.38 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? -42.492 -13.952 27.090  1.00 91.18 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? -42.922 -15.397 27.360  1.00 91.36 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? -44.119 -15.662 27.453  1.00 90.46 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? -42.000 -13.756 25.635  1.00 89.91 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? -41.899 -12.250 25.302  1.00 85.52 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? -42.935 -14.450 24.622  1.00 85.12 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? -41.073 -11.950 24.044  1.00 77.12 39  A 1 
ATOM 310  N N   . ILE A 1 40  ? -41.975 -16.323 27.547  1.00 90.25 40  A 1 
ATOM 311  C CA  . ILE A 1 40  ? -42.287 -17.725 27.871  1.00 88.94 40  A 1 
ATOM 312  C C   . ILE A 1 40  ? -43.102 -17.809 29.162  1.00 89.25 40  A 1 
ATOM 313  O O   . ILE A 1 40  ? -44.154 -18.443 29.179  1.00 88.29 40  A 1 
ATOM 314  C CB  . ILE A 1 40  ? -40.997 -18.578 27.948  1.00 87.65 40  A 1 
ATOM 315  C CG1 . ILE A 1 40  ? -40.382 -18.720 26.537  1.00 82.77 40  A 1 
ATOM 316  C CG2 . ILE A 1 40  ? -41.285 -19.973 28.542  1.00 81.65 40  A 1 
ATOM 317  C CD1 . ILE A 1 40  ? -38.991 -19.365 26.529  1.00 73.06 40  A 1 
ATOM 318  N N   . GLN A 1 41  ? -42.683 -17.132 30.235  1.00 92.11 41  A 1 
ATOM 319  C CA  . GLN A 1 41  ? -43.411 -17.123 31.509  1.00 92.25 41  A 1 
ATOM 320  C C   . GLN A 1 41  ? -44.811 -16.506 31.390  1.00 92.79 41  A 1 
ATOM 321  O O   . GLN A 1 41  ? -45.746 -16.962 32.052  1.00 91.39 41  A 1 
ATOM 322  C CB  . GLN A 1 41  ? -42.581 -16.378 32.565  1.00 92.03 41  A 1 
ATOM 323  C CG  . GLN A 1 41  ? -41.339 -17.172 33.003  1.00 87.25 41  A 1 
ATOM 324  C CD  . GLN A 1 41  ? -41.687 -18.468 33.726  1.00 86.83 41  A 1 
ATOM 325  O OE1 . GLN A 1 41  ? -42.672 -18.572 34.447  1.00 76.75 41  A 1 
ATOM 326  N NE2 . GLN A 1 41  ? -40.895 -19.503 33.570  1.00 74.10 41  A 1 
ATOM 327  N N   . SER A 1 42  ? -44.981 -15.511 30.526  1.00 91.91 42  A 1 
ATOM 328  C CA  . SER A 1 42  ? -46.288 -14.913 30.231  1.00 91.84 42  A 1 
ATOM 329  C C   . SER A 1 42  ? -47.207 -15.913 29.529  1.00 91.62 42  A 1 
ATOM 330  O O   . SER A 1 42  ? -48.346 -16.091 29.951  1.00 89.90 42  A 1 
ATOM 331  C CB  . SER A 1 42  ? -46.134 -13.643 29.389  1.00 92.23 42  A 1 
ATOM 332  O OG  . SER A 1 42  ? -45.306 -12.708 30.054  1.00 85.11 42  A 1 
ATOM 333  N N   . ILE A 1 43  ? -46.704 -16.642 28.523  1.00 90.68 43  A 1 
ATOM 334  C CA  . ILE A 1 43  ? -47.443 -17.707 27.827  1.00 88.66 43  A 1 
ATOM 335  C C   . ILE A 1 43  ? -47.834 -18.815 28.809  1.00 88.04 43  A 1 
ATOM 336  O O   . ILE A 1 43  ? -48.988 -19.232 28.831  1.00 86.58 43  A 1 
ATOM 337  C CB  . ILE A 1 43  ? -46.618 -18.254 26.637  1.00 88.01 43  A 1 
ATOM 338  C CG1 . ILE A 1 43  ? -46.488 -17.176 25.535  1.00 84.88 43  A 1 
ATOM 339  C CG2 . ILE A 1 43  ? -47.250 -19.530 26.052  1.00 84.15 43  A 1 
ATOM 340  C CD1 . ILE A 1 43  ? -45.438 -17.503 24.466  1.00 78.27 43  A 1 
ATOM 341  N N   . VAL A 1 44  ? -46.908 -19.258 29.661  1.00 89.06 44  A 1 
ATOM 342  C CA  . VAL A 1 44  ? -47.183 -20.264 30.701  1.00 86.93 44  A 1 
ATOM 343  C C   . VAL A 1 44  ? -48.299 -19.796 31.634  1.00 86.98 44  A 1 
ATOM 344  O O   . VAL A 1 44  ? -49.220 -20.556 31.922  1.00 85.64 44  A 1 
ATOM 345  C CB  . VAL A 1 44  ? -45.901 -20.584 31.496  1.00 85.75 44  A 1 
ATOM 346  C CG1 . VAL A 1 44  ? -46.170 -21.473 32.719  1.00 80.68 44  A 1 
ATOM 347  C CG2 . VAL A 1 44  ? -44.876 -21.315 30.621  1.00 81.20 44  A 1 
ATOM 348  N N   . THR A 1 45  ? -48.257 -18.544 32.080  1.00 89.44 45  A 1 
ATOM 349  C CA  . THR A 1 45  ? -49.264 -17.963 32.982  1.00 89.44 45  A 1 
ATOM 350  C C   . THR A 1 45  ? -50.637 -17.851 32.308  1.00 89.16 45  A 1 
ATOM 351  O O   . THR A 1 45  ? -51.654 -18.074 32.956  1.00 87.14 45  A 1 
ATOM 352  C CB  . THR A 1 45  ? -48.804 -16.590 33.497  1.00 89.94 45  A 1 
ATOM 353  O OG1 . THR A 1 45  ? -47.529 -16.698 34.099  1.00 80.68 45  A 1 
ATOM 354  C CG2 . THR A 1 45  ? -49.734 -16.014 34.562  1.00 80.43 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? -50.674 -17.537 31.003  1.00 89.27 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? -51.909 -17.459 30.213  1.00 88.17 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? -52.515 -18.838 29.915  1.00 87.09 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? -53.735 -18.960 29.854  1.00 85.43 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? -51.618 -16.711 28.899  1.00 89.32 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? -51.368 -15.200 29.058  1.00 87.15 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? -50.851 -14.621 27.741  1.00 82.71 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? -52.643 -14.448 29.441  1.00 83.28 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? -51.688 -19.868 29.722  1.00 87.14 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? -52.134 -21.234 29.431  1.00 84.69 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? -52.521 -22.028 30.683  1.00 83.35 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? -53.329 -22.946 30.563  1.00 79.89 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? -51.044 -21.974 28.634  1.00 83.43 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? -50.873 -21.502 27.176  1.00 79.44 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? -49.674 -22.220 26.553  1.00 74.62 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? -52.100 -21.805 26.313  1.00 74.00 47  A 1 
ATOM 371  N N   . ALA A 1 48  ? -52.017 -21.680 31.866  1.00 84.79 48  A 1 
ATOM 372  C CA  . ALA A 1 48  ? -52.299 -22.398 33.114  1.00 83.26 48  A 1 
ATOM 373  C C   . ALA A 1 48  ? -53.809 -22.640 33.372  1.00 82.64 48  A 1 
ATOM 374  O O   . ALA A 1 48  ? -54.175 -23.789 33.607  1.00 79.13 48  A 1 
ATOM 375  C CB  . ALA A 1 48  ? -51.592 -21.686 34.277  1.00 81.98 48  A 1 
ATOM 376  N N   . PRO A 1 49  ? -54.726 -21.639 33.228  1.00 84.32 49  A 1 
ATOM 377  C CA  . PRO A 1 49  ? -56.166 -21.848 33.406  1.00 82.69 49  A 1 
ATOM 378  C C   . PRO A 1 49  ? -56.814 -22.773 32.362  1.00 81.65 49  A 1 
ATOM 379  O O   . PRO A 1 49  ? -57.896 -23.303 32.601  1.00 78.33 49  A 1 
ATOM 380  C CB  . PRO A 1 49  ? -56.799 -20.455 33.326  1.00 82.18 49  A 1 
ATOM 381  C CG  . PRO A 1 49  ? -55.643 -19.495 33.598  1.00 80.42 49  A 1 
ATOM 382  C CD  . PRO A 1 49  ? -54.461 -20.234 32.993  1.00 83.87 49  A 1 
ATOM 383  N N   . LEU A 1 50  ? -56.196 -22.936 31.184  1.00 83.41 50  A 1 
ATOM 384  C CA  . LEU A 1 50  ? -56.697 -23.758 30.079  1.00 80.84 50  A 1 
ATOM 385  C C   . LEU A 1 50  ? -56.234 -25.217 30.173  1.00 79.17 50  A 1 
ATOM 386  O O   . LEU A 1 50  ? -56.822 -26.083 29.529  1.00 74.56 50  A 1 
ATOM 387  C CB  . LEU A 1 50  ? -56.234 -23.137 28.746  1.00 79.75 50  A 1 
ATOM 388  C CG  . LEU A 1 50  ? -56.848 -21.766 28.422  1.00 73.79 50  A 1 
ATOM 389  C CD1 . LEU A 1 50  ? -56.093 -21.123 27.251  1.00 70.41 50  A 1 
ATOM 390  C CD2 . LEU A 1 50  ? -58.319 -21.884 28.022  1.00 68.73 50  A 1 
ATOM 391  N N   . MET A 1 51  ? -55.163 -25.477 30.923  1.00 80.11 51  A 1 
ATOM 392  C CA  . MET A 1 51  ? -54.558 -26.810 31.044  1.00 77.29 51  A 1 
ATOM 393  C C   . MET A 1 51  ? -55.157 -27.646 32.179  1.00 74.62 51  A 1 
ATOM 394  O O   . MET A 1 51  ? -55.178 -28.874 32.069  1.00 67.02 51  A 1 
ATOM 395  C CB  . MET A 1 51  ? -53.038 -26.675 31.189  1.00 74.44 51  A 1 
ATOM 396  C CG  . MET A 1 51  ? -52.393 -26.195 29.877  1.00 69.52 51  A 1 
ATOM 397  S SD  . MET A 1 51  ? -50.577 -26.233 29.845  1.00 65.10 51  A 1 
ATOM 398  C CE  . MET A 1 51  ? -50.307 -28.020 29.927  1.00 57.12 51  A 1 
ATOM 399  N N   . ASP A 1 52  ? -55.712 -27.012 33.210  1.00 73.94 52  A 1 
ATOM 400  C CA  . ASP A 1 52  ? -56.491 -27.683 34.255  1.00 71.87 52  A 1 
ATOM 401  C C   . ASP A 1 52  ? -57.920 -27.929 33.747  1.00 70.01 52  A 1 
ATOM 402  O O   . ASP A 1 52  ? -58.847 -27.158 33.997  1.00 61.46 52  A 1 
ATOM 403  C CB  . ASP A 1 52  ? -56.425 -26.876 35.566  1.00 66.64 52  A 1 
ATOM 404  C CG  . ASP A 1 52  ? -55.066 -26.967 36.277  1.00 60.58 52  A 1 
ATOM 405  O OD1 . ASP A 1 52  ? -54.340 -27.964 36.060  1.00 56.74 52  A 1 
ATOM 406  O OD2 . ASP A 1 52  ? -54.774 -26.047 37.069  1.00 54.67 52  A 1 
ATOM 407  N N   . GLY A 1 53  ? -58.102 -28.993 32.957  1.00 67.71 53  A 1 
ATOM 408  C CA  . GLY A 1 53  ? -59.339 -29.382 32.253  1.00 65.56 53  A 1 
ATOM 409  C C   . GLY A 1 53  ? -60.521 -29.807 33.139  1.00 65.50 53  A 1 
ATOM 410  O O   . GLY A 1 53  ? -61.223 -30.764 32.806  1.00 59.03 53  A 1 
ATOM 411  N N   . GLY A 1 54  ? -60.773 -29.138 34.255  1.00 62.52 54  A 1 
ATOM 412  C CA  . GLY A 1 54  ? -61.935 -29.284 35.126  1.00 62.12 54  A 1 
ATOM 413  C C   . GLY A 1 54  ? -62.578 -27.920 35.399  1.00 63.15 54  A 1 
ATOM 414  O O   . GLY A 1 54  ? -61.899 -26.908 35.445  1.00 56.96 54  A 1 
ATOM 415  N N   . SER A 1 55  ? -63.909 -27.900 35.614  1.00 65.26 55  A 1 
ATOM 416  C CA  . SER A 1 55  ? -64.769 -26.719 35.831  1.00 65.11 55  A 1 
ATOM 417  C C   . SER A 1 55  ? -64.464 -25.903 37.112  1.00 65.37 55  A 1 
ATOM 418  O O   . SER A 1 55  ? -65.373 -25.471 37.811  1.00 58.42 55  A 1 
ATOM 419  C CB  . SER A 1 55  ? -66.234 -27.190 35.785  1.00 60.04 55  A 1 
ATOM 420  O OG  . SER A 1 55  ? -66.412 -28.316 36.630  1.00 54.10 55  A 1 
ATOM 421  N N   . GLY A 1 56  ? -63.188 -25.708 37.436  1.00 66.60 56  A 1 
ATOM 422  C CA  . GLY A 1 56  ? -62.662 -25.017 38.612  1.00 67.28 56  A 1 
ATOM 423  C C   . GLY A 1 56  ? -61.167 -24.684 38.536  1.00 69.60 56  A 1 
ATOM 424  O O   . GLY A 1 56  ? -60.544 -24.523 39.573  1.00 61.85 56  A 1 
ATOM 425  N N   . GLY A 1 57  ? -60.575 -24.611 37.323  1.00 68.41 57  A 1 
ATOM 426  C CA  . GLY A 1 57  ? -59.169 -24.219 37.134  1.00 69.68 57  A 1 
ATOM 427  C C   . GLY A 1 57  ? -58.852 -22.855 37.774  1.00 73.42 57  A 1 
ATOM 428  O O   . GLY A 1 57  ? -59.749 -22.019 37.923  1.00 68.10 57  A 1 
ATOM 429  N N   . PRO A 1 58  ? -57.591 -22.597 38.190  1.00 74.39 58  A 1 
ATOM 430  C CA  . PRO A 1 58  ? -57.193 -21.358 38.843  1.00 75.72 58  A 1 
ATOM 431  C C   . PRO A 1 58  ? -57.515 -20.155 37.948  1.00 78.30 58  A 1 
ATOM 432  O O   . PRO A 1 58  ? -57.280 -20.167 36.739  1.00 72.91 58  A 1 
ATOM 433  C CB  . PRO A 1 58  ? -55.695 -21.498 39.143  1.00 71.40 58  A 1 
ATOM 434  C CG  . PRO A 1 58  ? -55.221 -22.554 38.143  1.00 67.44 58  A 1 
ATOM 435  C CD  . PRO A 1 58  ? -56.438 -23.453 37.969  1.00 70.33 58  A 1 
ATOM 436  N N   . ALA A 1 59  ? -58.074 -19.099 38.541  1.00 80.03 59  A 1 
ATOM 437  C CA  . ALA A 1 59  ? -58.338 -17.859 37.822  1.00 82.17 59  A 1 
ATOM 438  C C   . ALA A 1 59  ? -57.031 -17.282 37.253  1.00 83.96 59  A 1 
ATOM 439  O O   . ALA A 1 59  ? -55.967 -17.423 37.852  1.00 80.59 59  A 1 
ATOM 440  C CB  . ALA A 1 59  ? -59.045 -16.872 38.757  1.00 78.10 59  A 1 
ATOM 441  N N   . LEU A 1 60  ? -57.120 -16.588 36.125  1.00 80.89 60  A 1 
ATOM 442  C CA  . LEU A 1 60  ? -55.964 -15.941 35.495  1.00 82.21 60  A 1 
ATOM 443  C C   . LEU A 1 60  ? -55.238 -15.032 36.501  1.00 83.86 60  A 1 
ATOM 444  O O   . LEU A 1 60  ? -55.810 -14.045 36.977  1.00 81.03 60  A 1 
ATOM 445  C CB  . LEU A 1 60  ? -56.451 -15.136 34.277  1.00 79.63 60  A 1 
ATOM 446  C CG  . LEU A 1 60  ? -55.316 -14.461 33.481  1.00 75.55 60  A 1 
ATOM 447  C CD1 . LEU A 1 60  ? -54.494 -15.475 32.700  1.00 71.30 60  A 1 
ATOM 448  C CD2 . LEU A 1 60  ? -55.896 -13.449 32.496  1.00 70.51 60  A 1 
ATOM 449  N N   . ASP A 1 61  ? -53.966 -15.330 36.772  1.00 86.09 61  A 1 
ATOM 450  C CA  . ASP A 1 61  ? -53.146 -14.549 37.699  1.00 87.76 61  A 1 
ATOM 451  C C   . ASP A 1 61  ? -52.711 -13.220 37.062  1.00 89.02 61  A 1 
ATOM 452  O O   . ASP A 1 61  ? -51.627 -13.064 36.489  1.00 87.78 61  A 1 
ATOM 453  C CB  . ASP A 1 61  ? -51.977 -15.382 38.238  1.00 85.97 61  A 1 
ATOM 454  C CG  . ASP A 1 61  ? -51.203 -14.671 39.359  1.00 84.06 61  A 1 
ATOM 455  O OD1 . ASP A 1 61  ? -51.439 -13.457 39.594  1.00 78.82 61  A 1 
ATOM 456  O OD2 . ASP A 1 61  ? -50.335 -15.335 39.958  1.00 79.04 61  A 1 
ATOM 457  N N   . ARG A 1 62  ? -53.595 -12.233 37.154  1.00 91.06 62  A 1 
ATOM 458  C CA  . ARG A 1 62  ? -53.366 -10.867 36.668  1.00 91.83 62  A 1 
ATOM 459  C C   . ARG A 1 62  ? -52.203 -10.183 37.389  1.00 93.11 62  A 1 
ATOM 460  O O   . ARG A 1 62  ? -51.494 -9.397  36.768  1.00 91.38 62  A 1 
ATOM 461  C CB  . ARG A 1 62  ? -54.647 -10.030 36.808  1.00 90.35 62  A 1 
ATOM 462  C CG  . ARG A 1 62  ? -55.795 -10.554 35.926  1.00 83.75 62  A 1 
ATOM 463  C CD  . ARG A 1 62  ? -57.021 -9.648  36.066  1.00 79.27 62  A 1 
ATOM 464  N NE  . ARG A 1 62  ? -58.150 -10.124 35.244  1.00 71.89 62  A 1 
ATOM 465  C CZ  . ARG A 1 62  ? -59.350 -9.566  35.160  1.00 64.66 62  A 1 
ATOM 466  N NH1 . ARG A 1 62  ? -59.662 -8.491  35.834  1.00 60.30 62  A 1 
ATOM 467  N NH2 . ARG A 1 62  ? -60.269 -10.088 34.398  1.00 58.00 62  A 1 
ATOM 468  N N   . GLY A 1 63  ? -51.995 -10.483 38.667  1.00 92.56 63  A 1 
ATOM 469  C CA  . GLY A 1 63  ? -50.888 -9.934  39.453  1.00 93.10 63  A 1 
ATOM 470  C C   . GLY A 1 63  ? -49.536 -10.361 38.881  1.00 93.91 63  A 1 
ATOM 471  O O   . GLY A 1 63  ? -48.675 -9.519  38.620  1.00 91.91 63  A 1 
ATOM 472  N N   . ARG A 1 64  ? -49.397 -11.654 38.581  1.00 93.36 64  A 1 
ATOM 473  C CA  . ARG A 1 64  ? -48.196 -12.205 37.948  1.00 93.73 64  A 1 
ATOM 474  C C   . ARG A 1 64  ? -47.944 -11.610 36.559  1.00 94.79 64  A 1 
ATOM 475  O O   . ARG A 1 64  ? -46.801 -11.304 36.240  1.00 92.95 64  A 1 
ATOM 476  C CB  . ARG A 1 64  ? -48.310 -13.731 37.921  1.00 92.12 64  A 1 
ATOM 477  C CG  . ARG A 1 64  ? -47.022 -14.410 37.437  1.00 85.24 64  A 1 
ATOM 478  C CD  . ARG A 1 64  ? -47.156 -15.926 37.592  1.00 81.44 64  A 1 
ATOM 479  N NE  . ARG A 1 64  ? -45.965 -16.631 37.088  1.00 73.62 64  A 1 
ATOM 480  C CZ  . ARG A 1 64  ? -45.738 -17.927 37.174  1.00 68.44 64  A 1 
ATOM 481  N NH1 . ARG A 1 64  ? -46.577 -18.739 37.763  1.00 62.66 64  A 1 
ATOM 482  N NH2 . ARG A 1 64  ? -44.655 -18.439 36.662  1.00 60.47 64  A 1 
ATOM 483  N N   . LEU A 1 65  ? -48.980 -11.372 35.759  1.00 92.98 65  A 1 
ATOM 484  C CA  . LEU A 1 65  ? -48.835 -10.721 34.448  1.00 93.21 65  A 1 
ATOM 485  C C   . LEU A 1 65  ? -48.317 -9.278  34.561  1.00 94.27 65  A 1 
ATOM 486  O O   . LEU A 1 65  ? -47.450 -8.885  33.783  1.00 93.63 65  A 1 
ATOM 487  C CB  . LEU A 1 65  ? -50.171 -10.766 33.682  1.00 92.30 65  A 1 
ATOM 488  C CG  . LEU A 1 65  ? -50.588 -12.168 33.197  1.00 88.93 65  A 1 
ATOM 489  C CD1 . LEU A 1 65  ? -51.975 -12.075 32.552  1.00 82.60 65  A 1 
ATOM 490  C CD2 . LEU A 1 65  ? -49.622 -12.751 32.166  1.00 82.74 65  A 1 
ATOM 491  N N   . TRP A 1 66  ? -48.778 -8.504  35.556  1.00 95.83 66  A 1 
ATOM 492  C CA  . TRP A 1 66  ? -48.242 -7.158  35.819  1.00 96.33 66  A 1 
ATOM 493  C C   . TRP A 1 66  ? -46.778 -7.183  36.267  1.00 96.80 66  A 1 
ATOM 494  O O   . TRP A 1 66  ? -45.983 -6.366  35.807  1.00 95.78 66  A 1 
ATOM 495  C CB  . TRP A 1 66  ? -49.117 -6.434  36.851  1.00 95.92 66  A 1 
ATOM 496  C CG  . TRP A 1 66  ? -50.368 -5.837  36.288  1.00 93.77 66  A 1 
ATOM 497  C CD1 . TRP A 1 66  ? -51.637 -6.219  36.564  1.00 86.58 66  A 1 
ATOM 498  C CD2 . TRP A 1 66  ? -50.484 -4.733  35.342  1.00 89.37 66  A 1 
ATOM 499  N NE1 . TRP A 1 66  ? -52.519 -5.433  35.854  1.00 86.09 66  A 1 
ATOM 500  C CE2 . TRP A 1 66  ? -51.866 -4.499  35.088  1.00 89.39 66  A 1 
ATOM 501  C CE3 . TRP A 1 66  ? -49.556 -3.902  34.680  1.00 85.07 66  A 1 
ATOM 502  C CZ2 . TRP A 1 66  ? -52.309 -3.489  34.217  1.00 87.84 66  A 1 
ATOM 503  C CZ3 . TRP A 1 66  ? -49.989 -2.884  33.802  1.00 82.18 66  A 1 
ATOM 504  C CH2 . TRP A 1 66  ? -51.362 -2.679  33.574  1.00 82.01 66  A 1 
ATOM 505  N N   . VAL A 1 67  ? -46.398 -8.156  37.105  1.00 95.65 67  A 1 
ATOM 506  C CA  . VAL A 1 67  ? -44.994 -8.364  37.499  1.00 95.71 67  A 1 
ATOM 507  C C   . VAL A 1 67  ? -44.137 -8.720  36.283  1.00 96.07 67  A 1 
ATOM 508  O O   . VAL A 1 67  ? -43.066 -8.141  36.100  1.00 95.45 67  A 1 
ATOM 509  C CB  . VAL A 1 67  ? -44.880 -9.437  38.597  1.00 95.30 67  A 1 
ATOM 510  C CG1 . VAL A 1 67  ? -43.423 -9.804  38.909  1.00 89.80 67  A 1 
ATOM 511  C CG2 . VAL A 1 67  ? -45.509 -8.944  39.908  1.00 89.17 67  A 1 
ATOM 512  N N   . LEU A 1 68  ? -44.620 -9.622  35.419  1.00 94.40 68  A 1 
ATOM 513  C CA  . LEU A 1 68  ? -43.916 -9.998  34.188  1.00 94.27 68  A 1 
ATOM 514  C C   . LEU A 1 68  ? -43.770 -8.816  33.221  1.00 94.80 68  A 1 
ATOM 515  O O   . LEU A 1 68  ? -42.701 -8.649  32.637  1.00 94.24 68  A 1 
ATOM 516  C CB  . LEU A 1 68  ? -44.637 -11.184 33.520  1.00 93.90 68  A 1 
ATOM 517  C CG  . LEU A 1 68  ? -44.484 -12.518 34.275  1.00 92.46 68  A 1 
ATOM 518  C CD1 . LEU A 1 68  ? -45.416 -13.566 33.670  1.00 86.65 68  A 1 
ATOM 519  C CD2 . LEU A 1 68  ? -43.055 -13.069 34.212  1.00 87.77 68  A 1 
ATOM 520  N N   . LEU A 1 69  ? -44.779 -7.952  33.114  1.00 95.55 69  A 1 
ATOM 521  C CA  . LEU A 1 69  ? -44.675 -6.716  32.336  1.00 95.02 69  A 1 
ATOM 522  C C   . LEU A 1 69  ? -43.581 -5.791  32.891  1.00 95.21 69  A 1 
ATOM 523  O O   . LEU A 1 69  ? -42.751 -5.290  32.129  1.00 94.82 69  A 1 
ATOM 524  C CB  . LEU A 1 69  ? -46.051 -6.020  32.317  1.00 94.97 69  A 1 
ATOM 525  C CG  . LEU A 1 69  ? -46.094 -4.740  31.463  1.00 91.22 69  A 1 
ATOM 526  C CD1 . LEU A 1 69  ? -45.920 -5.040  29.973  1.00 84.40 69  A 1 
ATOM 527  C CD2 . LEU A 1 69  ? -47.437 -4.038  31.658  1.00 84.59 69  A 1 
ATOM 528  N N   . GLY A 1 70  ? -43.534 -5.605  34.214  1.00 96.76 70  A 1 
ATOM 529  C CA  . GLY A 1 70  ? -42.483 -4.831  34.881  1.00 96.60 70  A 1 
ATOM 530  C C   . GLY A 1 70  ? -41.087 -5.425  34.665  1.00 96.73 70  A 1 
ATOM 531  O O   . GLY A 1 70  ? -40.152 -4.698  34.319  1.00 95.87 70  A 1 
ATOM 532  N N   . LEU A 1 71  ? -40.946 -6.751  34.785  1.00 96.29 71  A 1 
ATOM 533  C CA  . LEU A 1 71  ? -39.695 -7.465  34.496  1.00 95.90 71  A 1 
ATOM 534  C C   . LEU A 1 71  ? -39.291 -7.354  33.019  1.00 95.92 71  A 1 
ATOM 535  O O   . LEU A 1 71  ? -38.107 -7.197  32.727  1.00 94.93 71  A 1 
ATOM 536  C CB  . LEU A 1 71  ? -39.837 -8.942  34.903  1.00 95.74 71  A 1 
ATOM 537  C CG  . LEU A 1 71  ? -39.849 -9.198  36.423  1.00 92.17 71  A 1 
ATOM 538  C CD1 . LEU A 1 71  ? -40.143 -10.679 36.677  1.00 85.41 71  A 1 
ATOM 539  C CD2 . LEU A 1 71  ? -38.506 -8.862  37.076  1.00 85.43 71  A 1 
ATOM 540  N N   . GLY A 1 72  ? -40.256 -7.381  32.096  1.00 95.41 72  A 1 
ATOM 541  C CA  . GLY A 1 72  ? -40.015 -7.168  30.668  1.00 94.29 72  A 1 
ATOM 542  C C   . GLY A 1 72  ? -39.467 -5.771  30.369  1.00 94.92 72  A 1 
ATOM 543  O O   . GLY A 1 72  ? -38.474 -5.639  29.650  1.00 93.97 72  A 1 
ATOM 544  N N   . ALA A 1 73  ? -40.051 -4.735  30.990  1.00 96.18 73  A 1 
ATOM 545  C CA  . ALA A 1 73  ? -39.548 -3.366  30.879  1.00 96.25 73  A 1 
ATOM 546  C C   . ALA A 1 73  ? -38.137 -3.226  31.483  1.00 96.19 73  A 1 
ATOM 547  O O   . ALA A 1 73  ? -37.255 -2.641  30.855  1.00 95.37 73  A 1 
ATOM 548  C CB  . ALA A 1 73  ? -40.559 -2.422  31.545  1.00 96.16 73  A 1 
ATOM 549  N N   . ALA A 1 74  ? -37.892 -3.820  32.656  1.00 96.74 74  A 1 
ATOM 550  C CA  . ALA A 1 74  ? -36.567 -3.835  33.277  1.00 96.55 74  A 1 
ATOM 551  C C   . ALA A 1 74  ? -35.524 -4.558  32.399  1.00 96.37 74  A 1 
ATOM 552  O O   . ALA A 1 74  ? -34.410 -4.061  32.230  1.00 95.42 74  A 1 
ATOM 553  C CB  . ALA A 1 74  ? -36.686 -4.477  34.662  1.00 96.40 74  A 1 
ATOM 554  N N   . ALA A 1 75  ? -35.889 -5.690  31.790  1.00 95.80 75  A 1 
ATOM 555  C CA  . ALA A 1 75  ? -35.034 -6.422  30.859  1.00 94.46 75  A 1 
ATOM 556  C C   . ALA A 1 75  ? -34.707 -5.603  29.598  1.00 94.37 75  A 1 
ATOM 557  O O   . ALA A 1 75  ? -33.561 -5.613  29.149  1.00 93.02 75  A 1 
ATOM 558  C CB  . ALA A 1 75  ? -35.721 -7.749  30.510  1.00 93.45 75  A 1 
ATOM 559  N N   . ALA A 1 76  ? -35.675 -4.843  29.068  1.00 95.36 76  A 1 
ATOM 560  C CA  . ALA A 1 76  ? -35.447 -3.947  27.935  1.00 94.40 76  A 1 
ATOM 561  C C   . ALA A 1 76  ? -34.463 -2.811  28.279  1.00 94.75 76  A 1 
ATOM 562  O O   . ALA A 1 76  ? -33.551 -2.526  27.503  1.00 93.83 76  A 1 
ATOM 563  C CB  . ALA A 1 76  ? -36.803 -3.404  27.459  1.00 93.81 76  A 1 
ATOM 564  N N   . VAL A 1 77  ? -34.596 -2.206  29.466  1.00 96.01 77  A 1 
ATOM 565  C CA  . VAL A 1 77  ? -33.650 -1.184  29.950  1.00 95.94 77  A 1 
ATOM 566  C C   . VAL A 1 77  ? -32.254 -1.782  30.139  1.00 95.84 77  A 1 
ATOM 567  O O   . VAL A 1 77  ? -31.268 -1.190  29.698  1.00 95.08 77  A 1 
ATOM 568  C CB  . VAL A 1 77  ? -34.157 -0.538  31.254  1.00 96.16 77  A 1 
ATOM 569  C CG1 . VAL A 1 77  ? -33.122 0.405   31.881  1.00 92.60 77  A 1 
ATOM 570  C CG2 . VAL A 1 77  ? -35.422 0.290   30.993  1.00 92.30 77  A 1 
ATOM 571  N N   . LEU A 1 78  ? -32.157 -2.967  30.739  1.00 96.14 78  A 1 
ATOM 572  C CA  . LEU A 1 78  ? -30.878 -3.651  30.937  1.00 95.59 78  A 1 
ATOM 573  C C   . LEU A 1 78  ? -30.199 -3.980  29.603  1.00 95.40 78  A 1 
ATOM 574  O O   . LEU A 1 78  ? -29.005 -3.724  29.447  1.00 94.25 78  A 1 
ATOM 575  C CB  . LEU A 1 78  ? -31.118 -4.917  31.778  1.00 95.12 78  A 1 
ATOM 576  C CG  . LEU A 1 78  ? -29.822 -5.656  32.159  1.00 83.95 78  A 1 
ATOM 577  C CD1 . LEU A 1 78  ? -28.925 -4.822  33.073  1.00 77.23 78  A 1 
ATOM 578  C CD2 . LEU A 1 78  ? -30.167 -6.950  32.887  1.00 77.30 78  A 1 
ATOM 579  N N   . TYR A 1 79  ? -30.967 -4.482  28.627  1.00 95.59 79  A 1 
ATOM 580  C CA  . TYR A 1 79  ? -30.469 -4.727  27.275  1.00 94.41 79  A 1 
ATOM 581  C C   . TYR A 1 79  ? -29.966 -3.440  26.613  1.00 94.31 79  A 1 
ATOM 582  O O   . TYR A 1 79  ? -28.862 -3.426  26.077  1.00 93.39 79  A 1 
ATOM 583  C CB  . TYR A 1 79  ? -31.560 -5.392  26.428  1.00 93.38 79  A 1 
ATOM 584  C CG  . TYR A 1 79  ? -31.139 -5.577  24.981  1.00 91.57 79  A 1 
ATOM 585  C CD1 . TYR A 1 79  ? -31.722 -4.795  23.962  1.00 85.81 79  A 1 
ATOM 586  C CD2 . TYR A 1 79  ? -30.114 -6.491  24.660  1.00 86.34 79  A 1 
ATOM 587  C CE1 . TYR A 1 79  ? -31.291 -4.936  22.629  1.00 83.86 79  A 1 
ATOM 588  C CE2 . TYR A 1 79  ? -29.677 -6.630  23.329  1.00 84.14 79  A 1 
ATOM 589  C CZ  . TYR A 1 79  ? -30.269 -5.856  22.312  1.00 85.72 79  A 1 
ATOM 590  O OH  . TYR A 1 79  ? -29.847 -5.992  21.024  1.00 84.36 79  A 1 
ATOM 591  N N   . PHE A 1 80  ? -30.707 -2.339  26.715  1.00 94.30 80  A 1 
ATOM 592  C CA  . PHE A 1 80  ? -30.282 -1.042  26.183  1.00 93.64 80  A 1 
ATOM 593  C C   . PHE A 1 80  ? -28.947 -0.573  26.791  1.00 93.74 80  A 1 
ATOM 594  O O   . PHE A 1 80  ? -28.054 -0.119  26.070  1.00 93.33 80  A 1 
ATOM 595  C CB  . PHE A 1 80  ? -31.391 -0.012  26.432  1.00 94.00 80  A 1 
ATOM 596  C CG  . PHE A 1 80  ? -31.005 1.392   26.014  1.00 92.90 80  A 1 
ATOM 597  C CD1 . PHE A 1 80  ? -30.566 2.324   26.973  1.00 87.38 80  A 1 
ATOM 598  C CD2 . PHE A 1 80  ? -31.053 1.755   24.656  1.00 88.75 80  A 1 
ATOM 599  C CE1 . PHE A 1 80  ? -30.189 3.618   26.577  1.00 87.18 80  A 1 
ATOM 600  C CE2 . PHE A 1 80  ? -30.676 3.049   24.255  1.00 87.77 80  A 1 
ATOM 601  C CZ  . PHE A 1 80  ? -30.245 3.983   25.219  1.00 88.76 80  A 1 
ATOM 602  N N   . LEU A 1 81  ? -28.768 -0.707  28.112  1.00 94.68 81  A 1 
ATOM 603  C CA  . LEU A 1 81  ? -27.515 -0.355  28.789  1.00 94.43 81  A 1 
ATOM 604  C C   . LEU A 1 81  ? -26.355 -1.273  28.368  1.00 93.96 81  A 1 
ATOM 605  O O   . LEU A 1 81  ? -25.244 -0.788  28.133  1.00 93.07 81  A 1 
ATOM 606  C CB  . LEU A 1 81  ? -27.725 -0.410  30.313  1.00 95.40 81  A 1 
ATOM 607  C CG  . LEU A 1 81  ? -28.663 0.671   30.882  1.00 93.02 81  A 1 
ATOM 608  C CD1 . LEU A 1 81  ? -28.863 0.419   32.376  1.00 86.81 81  A 1 
ATOM 609  C CD2 . LEU A 1 81  ? -28.104 2.089   30.699  1.00 87.77 81  A 1 
ATOM 610  N N   . ALA A 1 82  ? -26.613 -2.580  28.240  1.00 94.83 82  A 1 
ATOM 611  C CA  . ALA A 1 82  ? -25.633 -3.551  27.756  1.00 93.92 82  A 1 
ATOM 612  C C   . ALA A 1 82  ? -25.209 -3.236  26.312  1.00 93.25 82  A 1 
ATOM 613  O O   . ALA A 1 82  ? -24.013 -3.125  26.045  1.00 91.68 82  A 1 
ATOM 614  C CB  . ALA A 1 82  ? -26.212 -4.963  27.897  1.00 93.93 82  A 1 
ATOM 615  N N   . TYR A 1 83  ? -26.172 -2.974  25.425  1.00 94.90 83  A 1 
ATOM 616  C CA  . TYR A 1 83  ? -25.932 -2.616  24.028  1.00 93.60 83  A 1 
ATOM 617  C C   . TYR A 1 83  ? -25.173 -1.285  23.885  1.00 93.23 83  A 1 
ATOM 618  O O   . TYR A 1 83  ? -24.224 -1.178  23.113  1.00 91.82 83  A 1 
ATOM 619  C CB  . TYR A 1 83  ? -27.280 -2.562  23.296  1.00 92.44 83  A 1 
ATOM 620  C CG  . TYR A 1 83  ? -27.122 -2.363  21.804  1.00 89.14 83  A 1 
ATOM 621  C CD1 . TYR A 1 83  ? -27.339 -1.099  21.219  1.00 82.17 83  A 1 
ATOM 622  C CD2 . TYR A 1 83  ? -26.720 -3.449  20.998  1.00 82.09 83  A 1 
ATOM 623  C CE1 . TYR A 1 83  ? -27.159 -0.922  19.834  1.00 78.49 83  A 1 
ATOM 624  C CE2 . TYR A 1 83  ? -26.537 -3.275  19.614  1.00 79.56 83  A 1 
ATOM 625  C CZ  . TYR A 1 83  ? -26.756 -2.010  19.031  1.00 79.65 83  A 1 
ATOM 626  O OH  . TYR A 1 83  ? -26.575 -1.842  17.692  1.00 79.03 83  A 1 
ATOM 627  N N   . ARG A 1 84  ? -25.489 -0.277  24.698  1.00 94.61 84  A 1 
ATOM 628  C CA  . ARG A 1 84  ? -24.713 0.974   24.746  1.00 94.03 84  A 1 
ATOM 629  C C   . ARG A 1 84  ? -23.261 0.734   25.179  1.00 93.82 84  A 1 
ATOM 630  O O   . ARG A 1 84  ? -22.341 1.369   24.657  1.00 92.64 84  A 1 
ATOM 631  C CB  . ARG A 1 84  ? -25.427 1.973   25.670  1.00 94.12 84  A 1 
ATOM 632  C CG  . ARG A 1 84  ? -24.717 3.336   25.708  1.00 87.00 84  A 1 
ATOM 633  C CD  . ARG A 1 84  ? -25.480 4.317   26.602  1.00 82.67 84  A 1 
ATOM 634  N NE  . ARG A 1 84  ? -24.754 5.606   26.714  1.00 74.17 84  A 1 
ATOM 635  C CZ  . ARG A 1 84  ? -25.275 6.821   26.725  1.00 67.15 84  A 1 
ATOM 636  N NH1 . ARG A 1 84  ? -26.552 7.028   26.623  1.00 61.06 84  A 1 
ATOM 637  N NH2 . ARG A 1 84  ? -24.512 7.873   26.836  1.00 59.79 84  A 1 
ATOM 638  N N   . SER A 1 85  ? -23.037 -0.159  26.156  1.00 93.62 85  A 1 
ATOM 639  C CA  . SER A 1 85  ? -21.686 -0.553  26.583  1.00 93.08 85  A 1 
ATOM 640  C C   . SER A 1 85  ? -20.948 -1.313  25.483  1.00 92.77 85  A 1 
ATOM 641  O O   . SER A 1 85  ? -19.759 -1.062  25.285  1.00 91.19 85  A 1 
ATOM 642  C CB  . SER A 1 85  ? -21.754 -1.411  27.847  1.00 92.93 85  A 1 
ATOM 643  O OG  . SER A 1 85  ? -20.445 -1.680  28.334  1.00 82.79 85  A 1 
ATOM 644  N N   . GLU A 1 86  ? -21.627 -2.210  24.782  1.00 93.17 86  A 1 
ATOM 645  C CA  . GLU A 1 86  ? -21.119 -2.932  23.612  1.00 92.41 86  A 1 
ATOM 646  C C   . GLU A 1 86  ? -20.648 -1.944  22.544  1.00 91.87 86  A 1 
ATOM 647  O O   . GLU A 1 86  ? -19.456 -1.916  22.239  1.00 89.50 86  A 1 
ATOM 648  C CB  . GLU A 1 86  ? -22.214 -3.873  23.085  1.00 90.90 86  A 1 
ATOM 649  C CG  . GLU A 1 86  ? -21.793 -4.628  21.823  1.00 86.84 86  A 1 
ATOM 650  C CD  . GLU A 1 86  ? -22.951 -5.421  21.198  1.00 87.05 86  A 1 
ATOM 651  O OE1 . GLU A 1 86  ? -22.835 -5.720  19.992  1.00 76.93 86  A 1 
ATOM 652  O OE2 . GLU A 1 86  ? -23.934 -5.717  21.917  1.00 81.00 86  A 1 
ATOM 653  N N   . TYR A 1 87  ? -21.523 -1.049  22.089  1.00 92.47 87  A 1 
ATOM 654  C CA  . TYR A 1 87  ? -21.222 -0.062  21.049  1.00 91.42 87  A 1 
ATOM 655  C C   . TYR A 1 87  ? -19.950 0.747   21.355  1.00 90.85 87  A 1 
ATOM 656  O O   . TYR A 1 87  ? -19.058 0.888   20.518  1.00 89.61 87  A 1 
ATOM 657  C CB  . TYR A 1 87  ? -22.437 0.863   20.881  1.00 90.43 87  A 1 
ATOM 658  C CG  . TYR A 1 87  ? -22.287 1.832   19.725  1.00 88.29 87  A 1 
ATOM 659  C CD1 . TYR A 1 87  ? -21.680 3.090   19.918  1.00 82.89 87  A 1 
ATOM 660  C CD2 . TYR A 1 87  ? -22.730 1.458   18.441  1.00 82.69 87  A 1 
ATOM 661  C CE1 . TYR A 1 87  ? -21.509 3.969   18.830  1.00 80.91 87  A 1 
ATOM 662  C CE2 . TYR A 1 87  ? -22.563 2.332   17.350  1.00 80.41 87  A 1 
ATOM 663  C CZ  . TYR A 1 87  ? -21.950 3.588   17.545  1.00 81.67 87  A 1 
ATOM 664  O OH  . TYR A 1 87  ? -21.780 4.432   16.490  1.00 79.22 87  A 1 
ATOM 665  N N   . ARG A 1 88  ? -19.816 1.238   22.595  1.00 91.54 88  A 1 
ATOM 666  C CA  . ARG A 1 88  ? -18.616 1.989   23.007  1.00 91.11 88  A 1 
ATOM 667  C C   . ARG A 1 88  ? -17.343 1.139   22.995  1.00 91.05 88  A 1 
ATOM 668  O O   . ARG A 1 88  ? -16.276 1.656   22.683  1.00 88.99 88  A 1 
ATOM 669  C CB  . ARG A 1 88  ? -18.823 2.600   24.399  1.00 90.65 88  A 1 
ATOM 670  C CG  . ARG A 1 88  ? -19.809 3.774   24.370  1.00 82.22 88  A 1 
ATOM 671  C CD  . ARG A 1 88  ? -19.979 4.392   25.768  1.00 79.12 88  A 1 
ATOM 672  N NE  . ARG A 1 88  ? -18.754 5.087   26.212  1.00 70.06 88  A 1 
ATOM 673  C CZ  . ARG A 1 88  ? -18.538 5.631   27.400  1.00 63.05 88  A 1 
ATOM 674  N NH1 . ARG A 1 88  ? -19.425 5.585   28.354  1.00 58.51 88  A 1 
ATOM 675  N NH2 . ARG A 1 88  ? -17.407 6.239   27.654  1.00 54.44 88  A 1 
ATOM 676  N N   . LYS A 1 89  ? -17.429 -0.141  23.374  1.00 90.53 89  A 1 
ATOM 677  C CA  . LYS A 1 89  ? -16.270 -1.044  23.489  1.00 90.12 89  A 1 
ATOM 678  C C   . LYS A 1 89  ? -15.897 -1.731  22.177  1.00 90.35 89  A 1 
ATOM 679  O O   . LYS A 1 89  ? -14.774 -2.214  22.084  1.00 88.42 89  A 1 
ATOM 680  C CB  . LYS A 1 89  ? -16.530 -2.088  24.579  1.00 90.59 89  A 1 
ATOM 681  C CG  . LYS A 1 89  ? -16.510 -1.486  25.992  1.00 89.18 89  A 1 
ATOM 682  C CD  . LYS A 1 89  ? -16.930 -2.565  26.993  1.00 84.81 89  A 1 
ATOM 683  C CE  . LYS A 1 89  ? -17.020 -1.982  28.403  1.00 81.31 89  A 1 
ATOM 684  N NZ  . LYS A 1 89  ? -17.856 -2.847  29.267  1.00 71.52 89  A 1 
ATOM 685  N N   . THR A 1 90  ? -16.802 -1.787  21.205  1.00 91.35 90  A 1 
ATOM 686  C CA  . THR A 1 90  ? -16.525 -2.343  19.876  1.00 90.61 90  A 1 
ATOM 687  C C   . THR A 1 90  ? -16.130 -1.243  18.903  1.00 89.67 90  A 1 
ATOM 688  O O   . THR A 1 90  ? -14.985 -1.208  18.468  1.00 85.87 90  A 1 
ATOM 689  C CB  . THR A 1 90  ? -17.702 -3.179  19.343  1.00 89.67 90  A 1 
ATOM 690  O OG1 . THR A 1 90  ? -18.883 -2.415  19.315  1.00 77.94 90  A 1 
ATOM 691  C CG2 . THR A 1 90  ? -17.969 -4.407  20.210  1.00 76.45 90  A 1 
ATOM 692  N N   . TYR A 1 91  ? -17.011 -0.290  18.619  1.00 90.58 91  A 1 
ATOM 693  C CA  . TYR A 1 91  ? -16.816 0.695   17.549  1.00 89.35 91  A 1 
ATOM 694  C C   . TYR A 1 91  ? -15.770 1.749   17.902  1.00 88.78 91  A 1 
ATOM 695  O O   . TYR A 1 91  ? -14.749 1.860   17.228  1.00 86.10 91  A 1 
ATOM 696  C CB  . TYR A 1 91  ? -18.155 1.341   17.171  1.00 87.72 91  A 1 
ATOM 697  C CG  . TYR A 1 91  ? -19.129 0.371   16.536  1.00 83.77 91  A 1 
ATOM 698  C CD1 . TYR A 1 91  ? -19.168 0.243   15.138  1.00 76.69 91  A 1 
ATOM 699  C CD2 . TYR A 1 91  ? -19.977 -0.414  17.336  1.00 77.13 91  A 1 
ATOM 700  C CE1 . TYR A 1 91  ? -20.057 -0.672  14.544  1.00 71.91 91  A 1 
ATOM 701  C CE2 . TYR A 1 91  ? -20.862 -1.335  16.748  1.00 72.08 91  A 1 
ATOM 702  C CZ  . TYR A 1 91  ? -20.906 -1.462  15.348  1.00 72.45 91  A 1 
ATOM 703  O OH  . TYR A 1 91  ? -21.767 -2.344  14.776  1.00 70.98 91  A 1 
ATOM 704  N N   . THR A 1 92  ? -15.958 2.481   19.005  1.00 88.04 92  A 1 
ATOM 705  C CA  . THR A 1 92  ? -15.043 3.578   19.384  1.00 86.62 92  A 1 
ATOM 706  C C   . THR A 1 92  ? -13.597 3.095   19.532  1.00 86.66 92  A 1 
ATOM 707  O O   . THR A 1 92  ? -12.660 3.782   19.137  1.00 84.84 92  A 1 
ATOM 708  C CB  . THR A 1 92  ? -15.482 4.234   20.704  1.00 85.54 92  A 1 
ATOM 709  O OG1 . THR A 1 92  ? -16.856 4.559   20.677  1.00 77.14 92  A 1 
ATOM 710  C CG2 . THR A 1 92  ? -14.725 5.523   21.011  1.00 75.08 92  A 1 
ATOM 711  N N   . VAL A 1 93  ? -13.423 1.900   20.089  1.00 86.47 93  A 1 
ATOM 712  C CA  . VAL A 1 93  ? -12.100 1.296   20.273  1.00 85.64 93  A 1 
ATOM 713  C C   . VAL A 1 93  ? -11.515 0.832   18.940  1.00 86.22 93  A 1 
ATOM 714  O O   . VAL A 1 93  ? -10.335 1.071   18.695  1.00 84.76 93  A 1 
ATOM 715  C CB  . VAL A 1 93  ? -12.171 0.152   21.292  1.00 84.34 93  A 1 
ATOM 716  C CG1 . VAL A 1 93  ? -10.823 -0.543  21.450  1.00 76.30 93  A 1 
ATOM 717  C CG2 . VAL A 1 93  ? -12.588 0.681   22.674  1.00 77.13 93  A 1 
ATOM 718  N N   . ALA A 1 94  ? -12.319 0.222   18.063  1.00 87.16 94  A 1 
ATOM 719  C CA  . ALA A 1 94  ? -11.862 -0.237  16.755  1.00 86.38 94  A 1 
ATOM 720  C C   . ALA A 1 94  ? -11.360 0.917   15.873  1.00 87.17 94  A 1 
ATOM 721  O O   . ALA A 1 94  ? -10.298 0.785   15.273  1.00 85.93 94  A 1 
ATOM 722  C CB  . ALA A 1 94  ? -12.993 -1.010  16.076  1.00 85.20 94  A 1 
ATOM 723  N N   . TYR A 1 95  ? -12.052 2.067   15.865  1.00 87.50 95  A 1 
ATOM 724  C CA  . TYR A 1 95  ? -11.589 3.266   15.148  1.00 87.29 95  A 1 
ATOM 725  C C   . TYR A 1 95  ? -10.230 3.753   15.658  1.00 87.90 95  A 1 
ATOM 726  O O   . TYR A 1 95  ? -9.314  3.965   14.864  1.00 87.01 95  A 1 
ATOM 727  C CB  . TYR A 1 95  ? -12.635 4.389   15.252  1.00 86.04 95  A 1 
ATOM 728  C CG  . TYR A 1 95  ? -13.865 4.166   14.392  1.00 80.39 95  A 1 
ATOM 729  C CD1 . TYR A 1 95  ? -13.730 4.146   12.993  1.00 73.65 95  A 1 
ATOM 730  C CD2 . TYR A 1 95  ? -15.134 3.980   14.975  1.00 72.72 95  A 1 
ATOM 731  C CE1 . TYR A 1 95  ? -14.853 3.907   12.180  1.00 67.02 95  A 1 
ATOM 732  C CE2 . TYR A 1 95  ? -16.260 3.737   14.163  1.00 66.37 95  A 1 
ATOM 733  C CZ  . TYR A 1 95  ? -16.118 3.691   12.762  1.00 67.89 95  A 1 
ATOM 734  O OH  . TYR A 1 95  ? -17.191 3.429   11.973  1.00 65.24 95  A 1 
ATOM 735  N N   . SER A 1 96  ? -10.051 3.845   16.982  1.00 86.72 96  A 1 
ATOM 736  C CA  . SER A 1 96  ? -8.776  4.280   17.569  1.00 86.45 96  A 1 
ATOM 737  C C   . SER A 1 96  ? -7.615  3.309   17.304  1.00 87.13 96  A 1 
ATOM 738  O O   . SER A 1 96  ? -6.478  3.740   17.126  1.00 86.15 96  A 1 
ATOM 739  C CB  . SER A 1 96  ? -8.939  4.517   19.073  1.00 85.55 96  A 1 
ATOM 740  O OG  . SER A 1 96  ? -9.111  3.320   19.819  1.00 74.26 96  A 1 
ATOM 741  N N   . GLU A 1 97  ? -7.877  1.996   17.265  1.00 85.86 97  A 1 
ATOM 742  C CA  . GLU A 1 97  ? -6.857  0.998   16.925  1.00 85.83 97  A 1 
ATOM 743  C C   . GLU A 1 97  ? -6.545  1.002   15.424  1.00 86.79 97  A 1 
ATOM 744  O O   . GLU A 1 97  ? -5.381  0.882   15.052  1.00 86.23 97  A 1 
ATOM 745  C CB  . GLU A 1 97  ? -7.299  -0.404  17.380  1.00 84.96 97  A 1 
ATOM 746  C CG  . GLU A 1 97  ? -7.251  -0.598  18.899  1.00 78.87 97  A 1 
ATOM 747  C CD  . GLU A 1 97  ? -5.827  -0.605  19.499  1.00 78.45 97  A 1 
ATOM 748  O OE1 . GLU A 1 97  ? -5.590  0.128   20.487  1.00 68.94 97  A 1 
ATOM 749  O OE2 . GLU A 1 97  ? -4.987  -1.413  19.044  1.00 70.55 97  A 1 
ATOM 750  N N   . SER A 1 98  ? -7.547  1.188   14.562  1.00 86.03 98  A 1 
ATOM 751  C CA  . SER A 1 98  ? -7.353  1.328   13.114  1.00 85.71 98  A 1 
ATOM 752  C C   . SER A 1 98  ? -6.487  2.546   12.774  1.00 87.27 98  A 1 
ATOM 753  O O   . SER A 1 98  ? -5.561  2.434   11.973  1.00 86.77 98  A 1 
ATOM 754  C CB  . SER A 1 98  ? -8.715  1.433   12.425  1.00 84.00 98  A 1 
ATOM 755  O OG  . SER A 1 98  ? -8.571  1.513   11.023  1.00 71.79 98  A 1 
ATOM 756  N N   . GLU A 1 99  ? -6.734  3.683   13.432  1.00 86.92 99  A 1 
ATOM 757  C CA  . GLU A 1 99  ? -5.900  4.886   13.302  1.00 88.04 99  A 1 
ATOM 758  C C   . GLU A 1 99  ? -4.440  4.600   13.685  1.00 88.77 99  A 1 
ATOM 759  O O   . GLU A 1 99  ? -3.534  4.869   12.892  1.00 88.49 99  A 1 
ATOM 760  C CB  . GLU A 1 99  ? -6.502  5.994   14.177  1.00 87.39 99  A 1 
ATOM 761  C CG  . GLU A 1 99  ? -5.734  7.319   14.075  1.00 80.78 99  A 1 
ATOM 762  C CD  . GLU A 1 99  ? -6.309  8.415   14.989  1.00 77.65 99  A 1 
ATOM 763  O OE1 . GLU A 1 99  ? -5.842  9.566   14.864  1.00 69.64 99  A 1 
ATOM 764  O OE2 . GLU A 1 99  ? -7.191  8.101   15.823  1.00 70.05 99  A 1 
ATOM 765  N N   . LYS A 1 100 ? -4.200  3.966   14.843  1.00 88.70 100 A 1 
ATOM 766  C CA  . LYS A 1 100 ? -2.849  3.564   15.270  1.00 88.77 100 A 1 
ATOM 767  C C   . LYS A 1 100 ? -2.177  2.650   14.248  1.00 89.88 100 A 1 
ATOM 768  O O   . LYS A 1 100 ? -1.025  2.885   13.898  1.00 88.87 100 A 1 
ATOM 769  C CB  . LYS A 1 100 ? -2.892  2.861   16.630  1.00 87.47 100 A 1 
ATOM 770  C CG  . LYS A 1 100 ? -3.182  3.811   17.799  1.00 77.55 100 A 1 
ATOM 771  C CD  . LYS A 1 100 ? -3.338  2.974   19.075  1.00 75.32 100 A 1 
ATOM 772  C CE  . LYS A 1 100 ? -3.740  3.841   20.266  1.00 65.80 100 A 1 
ATOM 773  N NZ  . LYS A 1 100 ? -3.924  3.004   21.480  1.00 58.88 100 A 1 
ATOM 774  N N   . ILE A 1 101 ? -2.891  1.634   13.742  1.00 88.28 101 A 1 
ATOM 775  C CA  . ILE A 1 101 ? -2.364  0.697   12.743  1.00 88.17 101 A 1 
ATOM 776  C C   . ILE A 1 101 ? -1.974  1.435   11.456  1.00 89.20 101 A 1 
ATOM 777  O O   . ILE A 1 101 ? -0.920  1.142   10.893  1.00 88.90 101 A 1 
ATOM 778  C CB  . ILE A 1 101 ? -3.377  -0.442  12.476  1.00 87.40 101 A 1 
ATOM 779  C CG1 . ILE A 1 101 ? -3.453  -1.380  13.705  1.00 83.85 101 A 1 
ATOM 780  C CG2 . ILE A 1 101 ? -3.000  -1.260  11.226  1.00 83.18 101 A 1 
ATOM 781  C CD1 . ILE A 1 101 ? -4.650  -2.341  13.677  1.00 77.12 101 A 1 
ATOM 782  N N   . ARG A 1 102 ? -2.788  2.394   10.988  1.00 88.41 102 A 1 
ATOM 783  C CA  . ARG A 1 102 ? -2.476  3.202   9.797   1.00 88.66 102 A 1 
ATOM 784  C C   . ARG A 1 102 ? -1.241  4.072   10.006  1.00 89.74 102 A 1 
ATOM 785  O O   . ARG A 1 102 ? -0.394  4.121   9.121   1.00 89.23 102 A 1 
ATOM 786  C CB  . ARG A 1 102 ? -3.669  4.081   9.400   1.00 87.70 102 A 1 
ATOM 787  C CG  . ARG A 1 102 ? -4.798  3.272   8.754   1.00 80.25 102 A 1 
ATOM 788  C CD  . ARG A 1 102 ? -5.949  4.200   8.373   1.00 80.99 102 A 1 
ATOM 789  N NE  . ARG A 1 102 ? -7.112  3.442   7.869   1.00 75.89 102 A 1 
ATOM 790  C CZ  . ARG A 1 102 ? -8.333  3.915   7.694   1.00 72.01 102 A 1 
ATOM 791  N NH1 . ARG A 1 102 ? -8.617  5.176   7.832   1.00 63.31 102 A 1 
ATOM 792  N NH2 . ARG A 1 102 ? -9.312  3.113   7.390   1.00 63.02 102 A 1 
ATOM 793  N N   . LEU A 1 103 ? -1.113  4.716   11.166  1.00 89.27 103 A 1 
ATOM 794  C CA  . LEU A 1 103 ? 0.056   5.529   11.503  1.00 90.17 103 A 1 
ATOM 795  C C   . LEU A 1 103 ? 1.325   4.675   11.618  1.00 90.59 103 A 1 
ATOM 796  O O   . LEU A 1 103 ? 2.345   5.025   11.030  1.00 90.12 103 A 1 
ATOM 797  C CB  . LEU A 1 103 ? -0.208  6.304   12.806  1.00 90.19 103 A 1 
ATOM 798  C CG  . LEU A 1 103 ? -1.255  7.428   12.684  1.00 84.55 103 A 1 
ATOM 799  C CD1 . LEU A 1 103 ? -1.546  8.000   14.068  1.00 79.38 103 A 1 
ATOM 800  C CD2 . LEU A 1 103 ? -0.776  8.570   11.786  1.00 80.06 103 A 1 
ATOM 801  N N   . GLU A 1 104 ? 1.257   3.527   12.305  1.00 89.85 104 A 1 
ATOM 802  C CA  . GLU A 1 104 ? 2.372   2.574   12.391  1.00 89.44 104 A 1 
ATOM 803  C C   . GLU A 1 104 ? 2.787   2.060   11.007  1.00 90.18 104 A 1 
ATOM 804  O O   . GLU A 1 104 ? 3.975   1.956   10.722  1.00 89.64 104 A 1 
ATOM 805  C CB  . GLU A 1 104 ? 1.989   1.361   13.259  1.00 88.54 104 A 1 
ATOM 806  C CG  . GLU A 1 104 ? 1.977   1.626   14.773  1.00 79.90 104 A 1 
ATOM 807  C CD  . GLU A 1 104 ? 1.554   0.389   15.590  1.00 78.18 104 A 1 
ATOM 808  O OE1 . GLU A 1 104 ? 1.254   0.548   16.797  1.00 69.81 104 A 1 
ATOM 809  O OE2 . GLU A 1 104 ? 1.541   -0.747  15.041  1.00 71.69 104 A 1 
ATOM 810  N N   . LEU A 1 105 ? 1.820   1.741   10.141  1.00 89.56 105 A 1 
ATOM 811  C CA  . LEU A 1 105 ? 2.092   1.290   8.777   1.00 89.54 105 A 1 
ATOM 812  C C   . LEU A 1 105 ? 2.727   2.400   7.934   1.00 90.21 105 A 1 
ATOM 813  O O   . LEU A 1 105 ? 3.688   2.136   7.222   1.00 89.61 105 A 1 
ATOM 814  C CB  . LEU A 1 105 ? 0.787   0.768   8.147   1.00 88.82 105 A 1 
ATOM 815  C CG  . LEU A 1 105 ? 0.954   0.232   6.710   1.00 84.58 105 A 1 
ATOM 816  C CD1 . LEU A 1 105 ? 1.879   -0.984  6.654   1.00 79.58 105 A 1 
ATOM 817  C CD2 . LEU A 1 105 ? -0.408  -0.183  6.158   1.00 79.31 105 A 1 
ATOM 818  N N   . ALA A 1 106 ? 2.218   3.632   8.021   1.00 90.84 106 A 1 
ATOM 819  C CA  . ALA A 1 106 ? 2.778   4.779   7.310   1.00 90.15 106 A 1 
ATOM 820  C C   . ALA A 1 106 ? 4.222   5.066   7.742   1.00 90.44 106 A 1 
ATOM 821  O O   . ALA A 1 106 ? 5.089   5.250   6.890   1.00 89.82 106 A 1 
ATOM 822  C CB  . ALA A 1 106 ? 1.868   5.994   7.544   1.00 89.31 106 A 1 
ATOM 823  N N   . GLU A 1 107 ? 4.495   5.029   9.049   1.00 90.22 107 A 1 
ATOM 824  C CA  . GLU A 1 107 ? 5.843   5.215   9.588   1.00 89.97 107 A 1 
ATOM 825  C C   . GLU A 1 107 ? 6.778   4.067   9.193   1.00 90.17 107 A 1 
ATOM 826  O O   . GLU A 1 107 ? 7.921   4.308   8.813   1.00 89.03 107 A 1 
ATOM 827  C CB  . GLU A 1 107 ? 5.751   5.382   11.114  1.00 89.30 107 A 1 
ATOM 828  C CG  . GLU A 1 107 ? 7.102   5.653   11.800  1.00 79.06 107 A 1 
ATOM 829  C CD  . GLU A 1 107 ? 7.856   6.885   11.274  1.00 76.94 107 A 1 
ATOM 830  O OE1 . GLU A 1 107 ? 9.086   6.958   11.498  1.00 68.50 107 A 1 
ATOM 831  O OE2 . GLU A 1 107 ? 7.255   7.757   10.612  1.00 69.19 107 A 1 
ATOM 832  N N   . HIS A 1 108 ? 6.288   2.824   9.203   1.00 90.78 108 A 1 
ATOM 833  C CA  . HIS A 1 108 ? 7.067   1.686   8.719   1.00 90.70 108 A 1 
ATOM 834  C C   . HIS A 1 108 ? 7.407   1.832   7.231   1.00 90.94 108 A 1 
ATOM 835  O O   . HIS A 1 108 ? 8.561   1.686   6.852   1.00 89.79 108 A 1 
ATOM 836  C CB  . HIS A 1 108 ? 6.312   0.386   8.994   1.00 90.65 108 A 1 
ATOM 837  C CG  . HIS A 1 108 ? 7.156   -0.825  8.704   1.00 89.84 108 A 1 
ATOM 838  N ND1 . HIS A 1 108 ? 8.213   -1.267  9.479   1.00 79.27 108 A 1 
ATOM 839  C CD2 . HIS A 1 108 ? 7.045   -1.649  7.622   1.00 80.58 108 A 1 
ATOM 840  C CE1 . HIS A 1 108 ? 8.722   -2.342  8.867   1.00 82.59 108 A 1 
ATOM 841  N NE2 . HIS A 1 108 ? 8.042   -2.611  7.742   1.00 84.39 108 A 1 
ATOM 842  N N   . ILE A 1 109 ? 6.423   2.187   6.392   1.00 90.68 109 A 1 
ATOM 843  C CA  . ILE A 1 109 ? 6.623   2.437   4.960   1.00 89.46 109 A 1 
ATOM 844  C C   . ILE A 1 109 ? 7.652   3.551   4.737   1.00 88.99 109 A 1 
ATOM 845  O O   . ILE A 1 109 ? 8.495   3.409   3.862   1.00 87.78 109 A 1 
ATOM 846  C CB  . ILE A 1 109 ? 5.266   2.739   4.277   1.00 88.66 109 A 1 
ATOM 847  C CG1 . ILE A 1 109 ? 4.459   1.422   4.142   1.00 85.54 109 A 1 
ATOM 848  C CG2 . ILE A 1 109 ? 5.434   3.382   2.888   1.00 84.91 109 A 1 
ATOM 849  C CD1 . ILE A 1 109 ? 3.009   1.624   3.682   1.00 79.76 109 A 1 
ATOM 850  N N   . ARG A 1 110 ? 7.637   4.615   5.535   1.00 89.16 110 A 1 
ATOM 851  C CA  . ARG A 1 110 ? 8.626   5.708   5.455   1.00 88.14 110 A 1 
ATOM 852  C C   . ARG A 1 110 ? 10.066  5.218   5.657   1.00 88.48 110 A 1 
ATOM 853  O O   . ARG A 1 110 ? 10.976  5.763   5.045   1.00 87.99 110 A 1 
ATOM 854  C CB  . ARG A 1 110 ? 8.260   6.774   6.502   1.00 87.46 110 A 1 
ATOM 855  C CG  . ARG A 1 110 ? 9.071   8.069   6.369   1.00 82.99 110 A 1 
ATOM 856  C CD  . ARG A 1 110 ? 8.792   9.033   7.540   1.00 81.71 110 A 1 
ATOM 857  N NE  . ARG A 1 110 ? 9.373   8.560   8.813   1.00 75.73 110 A 1 
ATOM 858  C CZ  . ARG A 1 110 ? 10.646  8.612   9.173   1.00 71.43 110 A 1 
ATOM 859  N NH1 . ARG A 1 110 ? 11.557  9.179   8.445   1.00 63.32 110 A 1 
ATOM 860  N NH2 . ARG A 1 110 ? 11.040  8.083   10.285  1.00 63.85 110 A 1 
ATOM 861  N N   . GLN A 1 111 ? 10.260  4.197   6.496   1.00 89.34 111 A 1 
ATOM 862  C CA  . GLN A 1 111 ? 11.575  3.619   6.816   1.00 89.15 111 A 1 
ATOM 863  C C   . GLN A 1 111 ? 12.013  2.506   5.849   1.00 89.24 111 A 1 
ATOM 864  O O   . GLN A 1 111 ? 13.148  2.032   5.934   1.00 87.03 111 A 1 
ATOM 865  C CB  . GLN A 1 111 ? 11.546  3.100   8.259   1.00 88.90 111 A 1 
ATOM 866  C CG  . GLN A 1 111 ? 11.381  4.235   9.282   1.00 85.30 111 A 1 
ATOM 867  C CD  . GLN A 1 111 ? 11.219  3.736   10.714  1.00 82.72 111 A 1 
ATOM 868  O OE1 . GLN A 1 111 ? 11.316  2.567   11.041  1.00 75.39 111 A 1 
ATOM 869  N NE2 . GLN A 1 111 ? 10.964  4.626   11.646  1.00 73.95 111 A 1 
ATOM 870  N N   . LEU A 1 112 ? 11.130  2.056   4.947   1.00 88.71 112 A 1 
ATOM 871  C CA  . LEU A 1 112 ? 11.484  1.018   3.980   1.00 87.69 112 A 1 
ATOM 872  C C   . LEU A 1 112 ? 12.507  1.531   2.956   1.00 87.25 112 A 1 
ATOM 873  O O   . LEU A 1 112 ? 12.470  2.697   2.552   1.00 85.71 112 A 1 
ATOM 874  C CB  . LEU A 1 112 ? 10.240  0.452   3.272   1.00 87.78 112 A 1 
ATOM 875  C CG  . LEU A 1 112 ? 9.312   -0.377  4.173   1.00 86.16 112 A 1 
ATOM 876  C CD1 . LEU A 1 112 ? 8.113   -0.871  3.364   1.00 82.22 112 A 1 
ATOM 877  C CD2 . LEU A 1 112 ? 10.003  -1.601  4.776   1.00 82.40 112 A 1 
ATOM 878  N N   . PRO A 1 113 ? 13.403  0.649   2.480   1.00 87.34 113 A 1 
ATOM 879  C CA  . PRO A 1 113 ? 14.388  1.016   1.473   1.00 85.45 113 A 1 
ATOM 880  C C   . PRO A 1 113 ? 13.711  1.435   0.165   1.00 85.44 113 A 1 
ATOM 881  O O   . PRO A 1 113 ? 12.681  0.887   -0.232  1.00 83.33 113 A 1 
ATOM 882  C CB  . PRO A 1 113 ? 15.260  -0.229  1.293   1.00 83.91 113 A 1 
ATOM 883  C CG  . PRO A 1 113 ? 14.340  -1.387  1.680   1.00 82.38 113 A 1 
ATOM 884  C CD  . PRO A 1 113 ? 13.489  -0.776  2.784   1.00 85.23 113 A 1 
ATOM 885  N N   . LEU A 1 114 ? 14.327  2.359   -0.581  1.00 82.59 114 A 1 
ATOM 886  C CA  . LEU A 1 114 ? 13.787  2.789   -1.880  1.00 80.30 114 A 1 
ATOM 887  C C   . LEU A 1 114 ? 13.690  1.643   -2.901  1.00 80.07 114 A 1 
ATOM 888  O O   . LEU A 1 114 ? 12.840  1.688   -3.794  1.00 76.97 114 A 1 
ATOM 889  C CB  . LEU A 1 114 ? 14.624  3.959   -2.422  1.00 78.29 114 A 1 
ATOM 890  C CG  . LEU A 1 114 ? 14.257  5.303   -1.760  1.00 73.34 114 A 1 
ATOM 891  C CD1 . LEU A 1 114 ? 15.321  6.343   -2.063  1.00 68.87 114 A 1 
ATOM 892  C CD2 . LEU A 1 114 ? 12.928  5.859   -2.281  1.00 67.25 114 A 1 
ATOM 893  N N   . SER A 1 115 ? 14.486  0.579   -2.725  1.00 80.59 115 A 1 
ATOM 894  C CA  . SER A 1 115 ? 14.364  -0.666  -3.493  1.00 79.12 115 A 1 
ATOM 895  C C   . SER A 1 115 ? 12.975  -1.300  -3.396  1.00 79.86 115 A 1 
ATOM 896  O O   . SER A 1 115 ? 12.509  -1.888  -4.371  1.00 77.88 115 A 1 
ATOM 897  C CB  . SER A 1 115 ? 15.399  -1.688  -3.014  1.00 76.93 115 A 1 
ATOM 898  O OG  . SER A 1 115 ? 15.304  -1.918  -1.623  1.00 71.20 115 A 1 
ATOM 899  N N   . PHE A 1 116 ? 12.300  -1.163  -2.259  1.00 82.55 116 A 1 
ATOM 900  C CA  . PHE A 1 116 ? 10.949  -1.675  -2.061  1.00 82.26 116 A 1 
ATOM 901  C C   . PHE A 1 116 ? 9.936   -0.964  -2.973  1.00 82.13 116 A 1 
ATOM 902  O O   . PHE A 1 116 ? 9.114   -1.620  -3.609  1.00 80.65 116 A 1 
ATOM 903  C CB  . PHE A 1 116 ? 10.580  -1.521  -0.583  1.00 83.02 116 A 1 
ATOM 904  C CG  . PHE A 1 116 ? 9.169   -1.935  -0.252  1.00 83.05 116 A 1 
ATOM 905  C CD1 . PHE A 1 116 ? 8.143   -0.975  -0.216  1.00 80.03 116 A 1 
ATOM 906  C CD2 . PHE A 1 116 ? 8.881   -3.283  0.024   1.00 81.06 116 A 1 
ATOM 907  C CE1 . PHE A 1 116 ? 6.835   -1.362  0.107   1.00 79.72 116 A 1 
ATOM 908  C CE2 . PHE A 1 116 ? 7.573   -3.666  0.351   1.00 79.67 116 A 1 
ATOM 909  C CZ  . PHE A 1 116 ? 6.549   -2.705  0.396   1.00 80.99 116 A 1 
ATOM 910  N N   . PHE A 1 117 ? 10.042  0.363   -3.097  1.00 82.73 117 A 1 
ATOM 911  C CA  . PHE A 1 117 ? 9.134   1.181   -3.908  1.00 81.17 117 A 1 
ATOM 912  C C   . PHE A 1 117 ? 9.345   1.006   -5.413  1.00 79.24 117 A 1 
ATOM 913  O O   . PHE A 1 117 ? 8.396   1.117   -6.178  1.00 74.95 117 A 1 
ATOM 914  C CB  . PHE A 1 117 ? 9.295   2.653   -3.525  1.00 82.34 117 A 1 
ATOM 915  C CG  . PHE A 1 117 ? 8.959   2.936   -2.077  1.00 83.12 117 A 1 
ATOM 916  C CD1 . PHE A 1 117 ? 7.620   3.119   -1.691  1.00 80.41 117 A 1 
ATOM 917  C CD2 . PHE A 1 117 ? 9.980   2.986   -1.111  1.00 82.20 117 A 1 
ATOM 918  C CE1 . PHE A 1 117 ? 7.305   3.357   -0.345  1.00 80.23 117 A 1 
ATOM 919  C CE2 . PHE A 1 117 ? 9.663   3.221   0.234   1.00 80.54 117 A 1 
ATOM 920  C CZ  . PHE A 1 117 ? 8.327   3.408   0.618   1.00 81.66 117 A 1 
ATOM 921  N N   . ASN A 1 118 ? 10.565  0.697   -5.843  1.00 78.31 118 A 1 
ATOM 922  C CA  . ASN A 1 118 ? 10.845  0.445   -7.260  1.00 74.98 118 A 1 
ATOM 923  C C   . ASN A 1 118 ? 10.338  -0.922  -7.741  1.00 74.37 118 A 1 
ATOM 924  O O   . ASN A 1 118 ? 10.131  -1.105  -8.933  1.00 70.46 118 A 1 
ATOM 925  C CB  . ASN A 1 118 ? 12.353  0.587   -7.504  1.00 72.24 118 A 1 
ATOM 926  C CG  . ASN A 1 118 ? 12.820  2.030   -7.514  1.00 66.90 118 A 1 
ATOM 927  O OD1 . ASN A 1 118 ? 12.089  2.994   -7.446  1.00 61.54 118 A 1 
ATOM 928  N ND2 . ASN A 1 118 ? 14.100  2.233   -7.648  1.00 60.39 118 A 1 
ATOM 929  N N   . ASN A 1 119 ? 10.151  -1.877  -6.826  1.00 71.40 119 A 1 
ATOM 930  C CA  . ASN A 1 119 ? 9.715   -3.238  -7.146  1.00 70.27 119 A 1 
ATOM 931  C C   . ASN A 1 119 ? 8.209   -3.464  -6.925  1.00 69.97 119 A 1 
ATOM 932  O O   . ASN A 1 119 ? 7.716   -4.550  -7.230  1.00 65.31 119 A 1 
ATOM 933  C CB  . ASN A 1 119 ? 10.558  -4.221  -6.317  1.00 66.16 119 A 1 
ATOM 934  C CG  . ASN A 1 119 ? 12.022  -4.266  -6.724  1.00 61.22 119 A 1 
ATOM 935  O OD1 . ASN A 1 119 ? 12.430  -3.950  -7.822  1.00 57.38 119 A 1 
ATOM 936  N ND2 . ASN A 1 119 ? 12.880  -4.702  -5.834  1.00 55.83 119 A 1 
ATOM 937  N N   . ARG A 1 120 ? 7.482   -2.491  -6.368  1.00 70.97 120 A 1 
ATOM 938  C CA  . ARG A 1 120 ? 6.039   -2.597  -6.089  1.00 71.66 120 A 1 
ATOM 939  C C   . ARG A 1 120 ? 5.245   -1.482  -6.752  1.00 72.82 120 A 1 
ATOM 940  O O   . ARG A 1 120 ? 5.687   -0.343  -6.841  1.00 66.96 120 A 1 
ATOM 941  C CB  . ARG A 1 120 ? 5.761   -2.626  -4.584  1.00 67.53 120 A 1 
ATOM 942  C CG  . ARG A 1 120 ? 6.196   -3.947  -3.933  1.00 64.93 120 A 1 
ATOM 943  C CD  . ARG A 1 120 ? 5.396   -4.175  -2.654  1.00 64.75 120 A 1 
ATOM 944  N NE  . ARG A 1 120 ? 5.839   -5.364  -1.917  1.00 58.54 120 A 1 
ATOM 945  C CZ  . ARG A 1 120 ? 5.080   -6.184  -1.209  1.00 51.72 120 A 1 
ATOM 946  N NH1 . ARG A 1 120 ? 3.780   -6.073  -1.147  1.00 49.29 120 A 1 
ATOM 947  N NH2 . ARG A 1 120 ? 5.631   -7.153  -0.529  1.00 47.15 120 A 1 
ATOM 948  N N   . ASP A 1 121 ? 4.025   -1.832  -7.139  1.00 71.58 121 A 1 
ATOM 949  C CA  . ASP A 1 121 ? 3.056   -0.864  -7.639  1.00 73.73 121 A 1 
ATOM 950  C C   . ASP A 1 121 ? 2.548   0.020   -6.483  1.00 76.97 121 A 1 
ATOM 951  O O   . ASP A 1 121 ? 2.054   -0.478  -5.464  1.00 74.53 121 A 1 
ATOM 952  C CB  . ASP A 1 121 ? 1.933   -1.624  -8.361  1.00 69.02 121 A 1 
ATOM 953  C CG  . ASP A 1 121 ? 0.961   -0.724  -9.128  1.00 63.50 121 A 1 
ATOM 954  O OD1 . ASP A 1 121 ? 0.952   0.497   -8.878  1.00 58.98 121 A 1 
ATOM 955  O OD2 . ASP A 1 121 ? 0.173   -1.287  -9.914  1.00 58.49 121 A 1 
ATOM 956  N N   . LEU A 1 122 ? 2.644   1.343   -6.636  1.00 77.70 122 A 1 
ATOM 957  C CA  . LEU A 1 122 ? 2.124   2.314   -5.666  1.00 79.03 122 A 1 
ATOM 958  C C   . LEU A 1 122 ? 0.620   2.124   -5.411  1.00 80.96 122 A 1 
ATOM 959  O O   . LEU A 1 122 ? 0.150   2.354   -4.296  1.00 79.06 122 A 1 
ATOM 960  C CB  . LEU A 1 122 ? 2.423   3.740   -6.162  1.00 77.08 122 A 1 
ATOM 961  C CG  . LEU A 1 122 ? 3.917   4.116   -6.207  1.00 72.62 122 A 1 
ATOM 962  C CD1 . LEU A 1 122 ? 4.079   5.502   -6.823  1.00 68.32 122 A 1 
ATOM 963  C CD2 . LEU A 1 122 ? 4.547   4.144   -4.810  1.00 67.10 122 A 1 
ATOM 964  N N   . SER A 1 123 ? -0.123  1.613   -6.399  1.00 78.54 123 A 1 
ATOM 965  C CA  . SER A 1 123 ? -1.541  1.243   -6.267  1.00 78.36 123 A 1 
ATOM 966  C C   . SER A 1 123 ? -1.752  0.163   -5.212  1.00 79.98 123 A 1 
ATOM 967  O O   . SER A 1 123 ? -2.739  0.187   -4.471  1.00 77.63 123 A 1 
ATOM 968  C CB  . SER A 1 123 ? -2.097  0.648   -7.566  1.00 76.38 123 A 1 
ATOM 969  O OG  . SER A 1 123 ? -1.601  1.263   -8.713  1.00 67.53 123 A 1 
ATOM 970  N N   . GLU A 1 124 ? -0.839  -0.819  -5.135  1.00 80.09 124 A 1 
ATOM 971  C CA  . GLU A 1 124 ? -0.895  -1.894  -4.150  1.00 81.19 124 A 1 
ATOM 972  C C   . GLU A 1 124 ? -0.656  -1.333  -2.746  1.00 82.40 124 A 1 
ATOM 973  O O   . GLU A 1 124 ? -1.419  -1.637  -1.827  1.00 81.19 124 A 1 
ATOM 974  C CB  . GLU A 1 124 ? 0.113   -3.003  -4.494  1.00 79.13 124 A 1 
ATOM 975  C CG  . GLU A 1 124 ? -0.130  -4.269  -3.651  1.00 71.68 124 A 1 
ATOM 976  C CD  . GLU A 1 124 ? 0.988   -5.318  -3.762  1.00 69.48 124 A 1 
ATOM 977  O OE1 . GLU A 1 124 ? 1.178   -6.056  -2.760  1.00 62.42 124 A 1 
ATOM 978  O OE2 . GLU A 1 124 ? 1.676   -5.373  -4.796  1.00 62.53 124 A 1 
ATOM 979  N N   . LEU A 1 125 ? 0.327   -0.445  -2.580  1.00 83.12 125 A 1 
ATOM 980  C CA  . LEU A 1 125 ? 0.609   0.219   -1.303  1.00 83.95 125 A 1 
ATOM 981  C C   . LEU A 1 125 ? -0.555  1.097   -0.842  1.00 84.64 125 A 1 
ATOM 982  O O   . LEU A 1 125 ? -0.976  1.003   0.311   1.00 83.26 125 A 1 
ATOM 983  C CB  . LEU A 1 125 ? 1.895   1.057   -1.418  1.00 83.33 125 A 1 
ATOM 984  C CG  . LEU A 1 125 ? 3.173   0.219   -1.549  1.00 77.90 125 A 1 
ATOM 985  C CD1 . LEU A 1 125 ? 4.371   1.149   -1.735  1.00 72.88 125 A 1 
ATOM 986  C CD2 . LEU A 1 125 ? 3.412   -0.631  -0.301  1.00 72.99 125 A 1 
ATOM 987  N N   . THR A 1 126 ? -1.136  1.881   -1.749  1.00 86.16 126 A 1 
ATOM 988  C CA  . THR A 1 126 ? -2.343  2.669   -1.462  1.00 84.81 126 A 1 
ATOM 989  C C   . THR A 1 126 ? -3.499  1.766   -1.041  1.00 84.49 126 A 1 
ATOM 990  O O   . THR A 1 126 ? -4.196  2.054   -0.068  1.00 82.83 126 A 1 
ATOM 991  C CB  . THR A 1 126 ? -2.747  3.505   -2.686  1.00 83.45 126 A 1 
ATOM 992  O OG1 . THR A 1 126 ? -1.689  4.352   -3.050  1.00 75.36 126 A 1 
ATOM 993  C CG2 . THR A 1 126 ? -3.948  4.407   -2.410  1.00 73.81 126 A 1 
ATOM 994  N N   . THR A 1 127 ? -3.679  0.625   -1.719  1.00 82.77 127 A 1 
ATOM 995  C CA  . THR A 1 127 ? -4.701  -0.364  -1.354  1.00 82.18 127 A 1 
ATOM 996  C C   . THR A 1 127 ? -4.428  -0.966  0.026   1.00 82.54 127 A 1 
ATOM 997  O O   . THR A 1 127 ? -5.356  -1.088  0.821   1.00 81.04 127 A 1 
ATOM 998  C CB  . THR A 1 127 ? -4.814  -1.466  -2.414  1.00 81.47 127 A 1 
ATOM 999  O OG1 . THR A 1 127 ? -5.137  -0.900  -3.662  1.00 74.66 127 A 1 
ATOM 1000 C CG2 . THR A 1 127 ? -5.928  -2.462  -2.092  1.00 73.96 127 A 1 
ATOM 1001 N N   . ASN A 1 128 ? -3.174  -1.285  0.358   1.00 82.44 128 A 1 
ATOM 1002 C CA  . ASN A 1 128 ? -2.799  -1.800  1.676   1.00 81.84 128 A 1 
ATOM 1003 C C   . ASN A 1 128 ? -3.081  -0.776  2.788   1.00 82.57 128 A 1 
ATOM 1004 O O   . ASN A 1 128 ? -3.677  -1.118  3.808   1.00 81.34 128 A 1 
ATOM 1005 C CB  . ASN A 1 128 ? -1.320  -2.224  1.661   1.00 80.49 128 A 1 
ATOM 1006 C CG  . ASN A 1 128 ? -1.032  -3.444  0.799   1.00 74.53 128 A 1 
ATOM 1007 O OD1 . ASN A 1 128 ? -1.886  -4.221  0.429   1.00 65.99 128 A 1 
ATOM 1008 N ND2 . ASN A 1 128 ? 0.213   -3.670  0.460   1.00 66.82 128 A 1 
ATOM 1009 N N   . MET A 1 129 ? -2.726  0.493   2.579   1.00 81.28 129 A 1 
ATOM 1010 C CA  . MET A 1 129 ? -2.938  1.544   3.583   1.00 81.46 129 A 1 
ATOM 1011 C C   . MET A 1 129 ? -4.412  1.927   3.761   1.00 82.96 129 A 1 
ATOM 1012 O O   . MET A 1 129 ? -4.854  2.201   4.880   1.00 80.95 129 A 1 
ATOM 1013 C CB  . MET A 1 129 ? -2.136  2.796   3.205   1.00 79.24 129 A 1 
ATOM 1014 C CG  . MET A 1 129 ? -0.629  2.592   3.369   1.00 72.49 129 A 1 
ATOM 1015 S SD  . MET A 1 129 ? 0.332   4.088   3.031   1.00 66.24 129 A 1 
ATOM 1016 C CE  . MET A 1 129 ? -0.030  5.058   4.515   1.00 58.11 129 A 1 
ATOM 1017 N N   . MET A 1 130 ? -5.182  1.963   2.668   1.00 84.39 130 A 1 
ATOM 1018 C CA  . MET A 1 130 ? -6.565  2.440   2.694   1.00 84.84 130 A 1 
ATOM 1019 C C   . MET A 1 130 ? -7.564  1.291   2.829   1.00 85.66 130 A 1 
ATOM 1020 O O   . MET A 1 130 ? -8.298  1.227   3.819   1.00 83.51 130 A 1 
ATOM 1021 C CB  . MET A 1 130 ? -6.843  3.322   1.465   1.00 83.12 130 A 1 
ATOM 1022 C CG  . MET A 1 130 ? -5.956  4.577   1.435   1.00 78.88 130 A 1 
ATOM 1023 S SD  . MET A 1 130 ? -6.204  5.708   2.833   1.00 71.72 130 A 1 
ATOM 1024 C CE  . MET A 1 130 ? -7.767  6.488   2.347   1.00 62.73 130 A 1 
ATOM 1025 N N   . ALA A 1 131 ? -7.593  0.362   1.866   1.00 85.42 131 A 1 
ATOM 1026 C CA  . ALA A 1 131 ? -8.606  -0.688  1.808   1.00 85.48 131 A 1 
ATOM 1027 C C   . ALA A 1 131 ? -8.358  -1.805  2.833   1.00 86.63 131 A 1 
ATOM 1028 O O   . ALA A 1 131 ? -9.286  -2.197  3.542   1.00 85.24 131 A 1 
ATOM 1029 C CB  . ALA A 1 131 ? -8.696  -1.222  0.375   1.00 83.83 131 A 1 
ATOM 1030 N N   . ASP A 1 132 ? -7.120  -2.304  2.956   1.00 86.10 132 A 1 
ATOM 1031 C CA  . ASP A 1 132 ? -6.826  -3.399  3.887   1.00 85.90 132 A 1 
ATOM 1032 C C   . ASP A 1 132 ? -6.928  -2.929  5.351   1.00 86.60 132 A 1 
ATOM 1033 O O   . ASP A 1 132 ? -7.535  -3.622  6.171   1.00 85.88 132 A 1 
ATOM 1034 C CB  . ASP A 1 132 ? -5.467  -4.060  3.577   1.00 85.11 132 A 1 
ATOM 1035 C CG  . ASP A 1 132 ? -5.398  -4.811  2.238   1.00 82.15 132 A 1 
ATOM 1036 O OD1 . ASP A 1 132 ? -6.437  -5.295  1.736   1.00 78.03 132 A 1 
ATOM 1037 O OD2 . ASP A 1 132 ? -4.284  -5.016  1.710   1.00 77.53 132 A 1 
ATOM 1038 N N   . CYS A 1 133 ? -6.468  -1.720  5.687   1.00 86.09 133 A 1 
ATOM 1039 C CA  . CYS A 1 133 ? -6.670  -1.148  7.026   1.00 85.97 133 A 1 
ATOM 1040 C C   . CYS A 1 133 ? -8.157  -0.929  7.354   1.00 86.95 133 A 1 
ATOM 1041 O O   . CYS A 1 133 ? -8.589  -1.227  8.467   1.00 86.06 133 A 1 
ATOM 1042 C CB  . CYS A 1 133 ? -5.894  0.167   7.169   1.00 84.48 133 A 1 
ATOM 1043 S SG  . CYS A 1 133 ? -4.113  -0.151  7.255   1.00 78.57 133 A 1 
ATOM 1044 N N   . THR A 1 134 ? -8.963  -0.466  6.385   1.00 88.39 134 A 1 
ATOM 1045 C CA  . THR A 1 134 ? -10.427 -0.338  6.549   1.00 88.47 134 A 1 
ATOM 1046 C C   . THR A 1 134 ? -11.084 -1.705  6.754   1.00 88.91 134 A 1 
ATOM 1047 O O   . THR A 1 134 ? -12.003 -1.857  7.556   1.00 88.09 134 A 1 
ATOM 1048 C CB  . THR A 1 134 ? -11.059 0.350   5.330   1.00 87.82 134 A 1 
ATOM 1049 O OG1 . THR A 1 134 ? -10.464 1.608   5.118   1.00 80.21 134 A 1 
ATOM 1050 C CG2 . THR A 1 134 ? -12.555 0.599   5.504   1.00 79.33 134 A 1 
ATOM 1051 N N   . THR A 1 135 ? -10.580 -2.725  6.069   1.00 88.17 135 A 1 
ATOM 1052 C CA  . THR A 1 135 ? -11.038 -4.109  6.234   1.00 87.44 135 A 1 
ATOM 1053 C C   . THR A 1 135 ? -10.751 -4.633  7.646   1.00 88.11 135 A 1 
ATOM 1054 O O   . THR A 1 135 ? -11.606 -5.277  8.250   1.00 87.18 135 A 1 
ATOM 1055 C CB  . THR A 1 135 ? -10.369 -4.994  5.174   1.00 86.30 135 A 1 
ATOM 1056 O OG1 . THR A 1 135 ? -10.753 -4.568  3.884   1.00 80.23 135 A 1 
ATOM 1057 C CG2 . THR A 1 135 ? -10.774 -6.447  5.284   1.00 79.35 135 A 1 
ATOM 1058 N N   . ILE A 1 136 ? -9.579  -4.315  8.209   1.00 87.00 136 A 1 
ATOM 1059 C CA  . ILE A 1 136 ? -9.230  -4.661  9.598   1.00 86.32 136 A 1 
ATOM 1060 C C   . ILE A 1 136 ? -10.135 -3.922  10.585  1.00 86.87 136 A 1 
ATOM 1061 O O   . ILE A 1 136 ? -10.622 -4.530  11.536  1.00 85.87 136 A 1 
ATOM 1062 C CB  . ILE A 1 136 ? -7.737  -4.375  9.866   1.00 85.10 136 A 1 
ATOM 1063 C CG1 . ILE A 1 136 ? -6.876  -5.345  9.030   1.00 80.53 136 A 1 
ATOM 1064 C CG2 . ILE A 1 136 ? -7.382  -4.520  11.359  1.00 77.94 136 A 1 
ATOM 1065 C CD1 . ILE A 1 136 ? -5.414  -4.914  8.937   1.00 70.57 136 A 1 
ATOM 1066 N N   . GLU A 1 137 ? -10.411 -2.647  10.354  1.00 86.95 137 A 1 
ATOM 1067 C CA  . GLU A 1 137 ? -11.352 -1.858  11.156  1.00 86.77 137 A 1 
ATOM 1068 C C   . GLU A 1 137 ? -12.748 -2.495  11.168  1.00 86.99 137 A 1 
ATOM 1069 O O   . GLU A 1 137 ? -13.324 -2.706  12.238  1.00 85.85 137 A 1 
ATOM 1070 C CB  . GLU A 1 137 ? -11.399 -0.440  10.579  1.00 85.80 137 A 1 
ATOM 1071 C CG  . GLU A 1 137 ? -12.271 0.522   11.382  1.00 78.86 137 A 1 
ATOM 1072 C CD  . GLU A 1 137 ? -12.473 1.819   10.596  1.00 76.16 137 A 1 
ATOM 1073 O OE1 . GLU A 1 137 ? -13.637 2.243   10.490  1.00 67.46 137 A 1 
ATOM 1074 O OE2 . GLU A 1 137 ? -11.462 2.362   10.079  1.00 68.65 137 A 1 
ATOM 1075 N N   . HIS A 1 138 ? -13.264 -2.868  9.996   1.00 89.08 138 A 1 
ATOM 1076 C CA  . HIS A 1 138 ? -14.550 -3.548  9.867   1.00 89.07 138 A 1 
ATOM 1077 C C   . HIS A 1 138 ? -14.550 -4.909  10.578  1.00 89.13 138 A 1 
ATOM 1078 O O   . HIS A 1 138 ? -15.476 -5.232  11.321  1.00 88.08 138 A 1 
ATOM 1079 C CB  . HIS A 1 138 ? -14.900 -3.695  8.382   1.00 88.46 138 A 1 
ATOM 1080 C CG  . HIS A 1 138 ? -16.277 -4.271  8.191   1.00 85.12 138 A 1 
ATOM 1081 N ND1 . HIS A 1 138 ? -17.462 -3.610  8.396   1.00 74.30 138 A 1 
ATOM 1082 C CD2 . HIS A 1 138 ? -16.576 -5.555  7.837   1.00 74.95 138 A 1 
ATOM 1083 C CE1 . HIS A 1 138 ? -18.458 -4.476  8.164   1.00 75.65 138 A 1 
ATOM 1084 N NE2 . HIS A 1 138 ? -17.965 -5.674  7.822   1.00 78.00 138 A 1 
ATOM 1085 N N   . MET A 1 139 ? -13.474 -5.688  10.421  1.00 88.02 139 A 1 
ATOM 1086 C CA  . MET A 1 139 ? -13.321 -6.966  11.117  1.00 88.08 139 A 1 
ATOM 1087 C C   . MET A 1 139 ? -13.353 -6.801  12.645  1.00 88.85 139 A 1 
ATOM 1088 O O   . MET A 1 139 ? -14.017 -7.565  13.344  1.00 86.84 139 A 1 
ATOM 1089 C CB  . MET A 1 139 ? -12.005 -7.615  10.681  1.00 86.08 139 A 1 
ATOM 1090 C CG  . MET A 1 139 ? -11.874 -9.053  11.197  1.00 76.50 139 A 1 
ATOM 1091 S SD  . MET A 1 139 ? -10.178 -9.582  11.536  1.00 72.39 139 A 1 
ATOM 1092 C CE  . MET A 1 139 ? -9.372  -9.218  9.965   1.00 61.81 139 A 1 
ATOM 1093 N N   . MET A 1 140 ? -12.655 -5.790  13.170  1.00 87.70 140 A 1 
ATOM 1094 C CA  . MET A 1 140 ? -12.546 -5.536  14.607  1.00 87.35 140 A 1 
ATOM 1095 C C   . MET A 1 140 ? -13.813 -4.946  15.224  1.00 88.45 140 A 1 
ATOM 1096 O O   . MET A 1 140 ? -14.070 -5.173  16.407  1.00 86.71 140 A 1 
ATOM 1097 C CB  . MET A 1 140 ? -11.349 -4.611  14.862  1.00 85.85 140 A 1 
ATOM 1098 C CG  . MET A 1 140 ? -10.018 -5.347  14.693  1.00 79.50 140 A 1 
ATOM 1099 S SD  . MET A 1 140 ? -9.774  -6.738  15.836  1.00 71.72 140 A 1 
ATOM 1100 C CE  . MET A 1 140 ? -9.792  -5.853  17.418  1.00 60.81 140 A 1 
ATOM 1101 N N   . SER A 1 141 ? -14.607 -4.204  14.449  1.00 87.62 141 A 1 
ATOM 1102 C CA  . SER A 1 141 ? -15.835 -3.552  14.914  1.00 87.41 141 A 1 
ATOM 1103 C C   . SER A 1 141 ? -17.087 -4.408  14.724  1.00 87.80 141 A 1 
ATOM 1104 O O   . SER A 1 141 ? -17.929 -4.426  15.617  1.00 85.77 141 A 1 
ATOM 1105 C CB  . SER A 1 141 ? -16.005 -2.188  14.241  1.00 85.74 141 A 1 
ATOM 1106 O OG  . SER A 1 141 ? -15.918 -2.301  12.839  1.00 78.33 141 A 1 
ATOM 1107 N N   . HIS A 1 142 ? -17.214 -5.138  13.609  1.00 87.99 142 A 1 
ATOM 1108 C CA  . HIS A 1 142 ? -18.459 -5.819  13.232  1.00 87.91 142 A 1 
ATOM 1109 C C   . HIS A 1 142 ? -18.369 -7.348  13.241  1.00 88.34 142 A 1 
ATOM 1110 O O   . HIS A 1 142 ? -19.345 -8.014  13.568  1.00 85.85 142 A 1 
ATOM 1111 C CB  . HIS A 1 142 ? -18.904 -5.338  11.844  1.00 86.94 142 A 1 
ATOM 1112 C CG  . HIS A 1 142 ? -19.242 -3.872  11.786  1.00 85.33 142 A 1 
ATOM 1113 N ND1 . HIS A 1 142 ? -18.359 -2.825  11.727  1.00 75.23 142 A 1 
ATOM 1114 C CD2 . HIS A 1 142 ? -20.506 -3.331  11.772  1.00 76.16 142 A 1 
ATOM 1115 C CE1 . HIS A 1 142 ? -19.064 -1.683  11.673  1.00 78.09 142 A 1 
ATOM 1116 N NE2 . HIS A 1 142 ? -20.378 -1.939  11.692  1.00 79.68 142 A 1 
ATOM 1117 N N   . VAL A 1 143 ? -17.219 -7.925  12.871  1.00 89.88 143 A 1 
ATOM 1118 C CA  . VAL A 1 143 ? -17.134 -9.367  12.596  1.00 90.49 143 A 1 
ATOM 1119 C C   . VAL A 1 143 ? -16.564 -10.140 13.781  1.00 91.40 143 A 1 
ATOM 1120 O O   . VAL A 1 143 ? -17.244 -10.985 14.362  1.00 90.92 143 A 1 
ATOM 1121 C CB  . VAL A 1 143 ? -16.348 -9.633  11.294  1.00 89.59 143 A 1 
ATOM 1122 C CG1 . VAL A 1 143 ? -16.257 -11.130 10.974  1.00 84.01 143 A 1 
ATOM 1123 C CG2 . VAL A 1 143 ? -17.002 -8.916  10.110  1.00 84.03 143 A 1 
ATOM 1124 N N   . ALA A 1 144 ? -15.325 -9.864  14.164  1.00 90.95 144 A 1 
ATOM 1125 C CA  . ALA A 1 144 ? -14.605 -10.690 15.127  1.00 91.13 144 A 1 
ATOM 1126 C C   . ALA A 1 144 ? -15.248 -10.687 16.529  1.00 92.07 144 A 1 
ATOM 1127 O O   . ALA A 1 144 ? -15.497 -11.777 17.051  1.00 91.39 144 A 1 
ATOM 1128 C CB  . ALA A 1 144 ? -13.112 -10.327 15.114  1.00 90.08 144 A 1 
ATOM 1129 N N   . PRO A 1 145 ? -15.602 -9.539  17.156  1.00 92.15 145 A 1 
ATOM 1130 C CA  . PRO A 1 145 ? -16.247 -9.558  18.470  1.00 92.31 145 A 1 
ATOM 1131 C C   . PRO A 1 145 ? -17.574 -10.318 18.463  1.00 92.98 145 A 1 
ATOM 1132 O O   . PRO A 1 145 ? -17.808 -11.121 19.364  1.00 92.28 145 A 1 
ATOM 1133 C CB  . PRO A 1 145 ? -16.422 -8.091  18.877  1.00 91.45 145 A 1 
ATOM 1134 C CG  . PRO A 1 145 ? -15.358 -7.366  18.061  1.00 89.25 145 A 1 
ATOM 1135 C CD  . PRO A 1 145 ? -15.345 -8.161  16.761  1.00 91.26 145 A 1 
ATOM 1136 N N   . GLY A 1 146 ? -18.403 -10.115 17.425  1.00 92.84 146 A 1 
ATOM 1137 C CA  . GLY A 1 146 ? -19.682 -10.806 17.247  1.00 92.34 146 A 1 
ATOM 1138 C C   . GLY A 1 146 ? -19.518 -12.314 17.078  1.00 93.07 146 A 1 
ATOM 1139 O O   . GLY A 1 146 ? -20.188 -13.083 17.763  1.00 91.51 146 A 1 
ATOM 1140 N N   . LEU A 1 147 ? -18.577 -12.745 16.244  1.00 91.31 147 A 1 
ATOM 1141 C CA  . LEU A 1 147 ? -18.281 -14.159 16.006  1.00 91.32 147 A 1 
ATOM 1142 C C   . LEU A 1 147 ? -17.839 -14.876 17.291  1.00 91.89 147 A 1 
ATOM 1143 O O   . LEU A 1 147 ? -18.421 -15.892 17.669  1.00 91.52 147 A 1 
ATOM 1144 C CB  . LEU A 1 147 ? -17.203 -14.251 14.906  1.00 90.87 147 A 1 
ATOM 1145 C CG  . LEU A 1 147 ? -16.740 -15.682 14.587  1.00 88.51 147 A 1 
ATOM 1146 C CD1 . LEU A 1 147 ? -17.868 -16.526 14.001  1.00 82.24 147 A 1 
ATOM 1147 C CD2 . LEU A 1 147 ? -15.595 -15.642 13.574  1.00 82.11 147 A 1 
ATOM 1148 N N   . PHE A 1 148 ? -16.833 -14.344 17.983  1.00 92.98 148 A 1 
ATOM 1149 C CA  . PHE A 1 148 ? -16.315 -14.977 19.201  1.00 93.15 148 A 1 
ATOM 1150 C C   . PHE A 1 148 ? -17.342 -14.943 20.339  1.00 93.85 148 A 1 
ATOM 1151 O O   . PHE A 1 148 ? -17.476 -15.921 21.073  1.00 92.86 148 A 1 
ATOM 1152 C CB  . PHE A 1 148 ? -14.994 -14.317 19.623  1.00 92.38 148 A 1 
ATOM 1153 C CG  . PHE A 1 148 ? -13.784 -14.761 18.817  1.00 91.57 148 A 1 
ATOM 1154 C CD1 . PHE A 1 148 ? -13.030 -15.874 19.226  1.00 84.96 148 A 1 
ATOM 1155 C CD2 . PHE A 1 148 ? -13.404 -14.066 17.658  1.00 85.04 148 A 1 
ATOM 1156 C CE1 . PHE A 1 148 ? -11.915 -16.287 18.470  1.00 83.39 148 A 1 
ATOM 1157 C CE2 . PHE A 1 148 ? -12.295 -14.481 16.897  1.00 84.38 148 A 1 
ATOM 1158 C CZ  . PHE A 1 148 ? -11.549 -15.593 17.304  1.00 86.68 148 A 1 
ATOM 1159 N N   . ALA A 1 149 ? -18.085 -13.849 20.492  1.00 93.38 149 A 1 
ATOM 1160 C CA  . ALA A 1 149 ? -19.132 -13.737 21.499  1.00 93.44 149 A 1 
ATOM 1161 C C   . ALA A 1 149 ? -20.340 -14.630 21.193  1.00 93.22 149 A 1 
ATOM 1162 O O   . ALA A 1 149 ? -20.892 -15.214 22.124  1.00 92.28 149 A 1 
ATOM 1163 C CB  . ALA A 1 149 ? -19.551 -12.277 21.608  1.00 93.36 149 A 1 
ATOM 1164 N N   . GLY A 1 150 ? -20.724 -14.762 19.918  1.00 93.16 150 A 1 
ATOM 1165 C CA  . GLY A 1 150 ? -21.763 -15.679 19.452  1.00 92.28 150 A 1 
ATOM 1166 C C   . GLY A 1 150 ? -21.443 -17.110 19.852  1.00 92.54 150 A 1 
ATOM 1167 O O   . GLY A 1 150 ? -22.201 -17.705 20.607  1.00 91.08 150 A 1 
ATOM 1168 N N   . VAL A 1 151 ? -20.263 -17.606 19.497  1.00 92.38 151 A 1 
ATOM 1169 C CA  . VAL A 1 151 ? -19.811 -18.960 19.872  1.00 91.99 151 A 1 
ATOM 1170 C C   . VAL A 1 151 ? -19.836 -19.174 21.391  1.00 92.31 151 A 1 
ATOM 1171 O O   . VAL A 1 151 ? -20.321 -20.203 21.859  1.00 91.37 151 A 1 
ATOM 1172 C CB  . VAL A 1 151 ? -18.400 -19.231 19.308  1.00 91.78 151 A 1 
ATOM 1173 C CG1 . VAL A 1 151 ? -17.819 -20.565 19.796  1.00 87.71 151 A 1 
ATOM 1174 C CG2 . VAL A 1 151 ? -18.416 -19.282 17.772  1.00 87.53 151 A 1 
ATOM 1175 N N   . ILE A 1 152 ? -19.348 -18.207 22.185  1.00 93.92 152 A 1 
ATOM 1176 C CA  . ILE A 1 152 ? -19.359 -18.306 23.656  1.00 94.19 152 A 1 
ATOM 1177 C C   . ILE A 1 152 ? -20.797 -18.357 24.184  1.00 93.67 152 A 1 
ATOM 1178 O O   . ILE A 1 152 ? -21.102 -19.162 25.062  1.00 92.24 152 A 1 
ATOM 1179 C CB  . ILE A 1 152 ? -18.570 -17.133 24.287  1.00 94.52 152 A 1 
ATOM 1180 C CG1 . ILE A 1 152 ? -17.060 -17.272 23.984  1.00 92.49 152 A 1 
ATOM 1181 C CG2 . ILE A 1 152 ? -18.782 -17.056 25.815  1.00 91.82 152 A 1 
ATOM 1182 C CD1 . ILE A 1 152 ? -16.260 -15.989 24.245  1.00 86.37 152 A 1 
ATOM 1183 N N   . THR A 1 153 ? -21.671 -17.489 23.665  1.00 93.43 153 A 1 
ATOM 1184 C CA  . THR A 1 153 ? -23.075 -17.403 24.085  1.00 92.40 153 A 1 
ATOM 1185 C C   . THR A 1 153 ? -23.822 -18.685 23.730  1.00 91.55 153 A 1 
ATOM 1186 O O   . THR A 1 153 ? -24.491 -19.253 24.591  1.00 89.56 153 A 1 
ATOM 1187 C CB  . THR A 1 153 ? -23.773 -16.193 23.448  1.00 91.63 153 A 1 
ATOM 1188 O OG1 . THR A 1 153 ? -23.059 -15.011 23.741  1.00 82.82 153 A 1 
ATOM 1189 C CG2 . THR A 1 153 ? -25.188 -15.997 23.988  1.00 82.46 153 A 1 
ATOM 1190 N N   . ASP A 1 154 ? -23.651 -19.194 22.509  1.00 91.00 154 A 1 
ATOM 1191 C CA  . ASP A 1 154 ? -24.314 -20.408 22.029  1.00 89.68 154 A 1 
ATOM 1192 C C   . ASP A 1 154 ? -23.897 -21.642 22.839  1.00 89.63 154 A 1 
ATOM 1193 O O   . ASP A 1 154 ? -24.746 -22.438 23.239  1.00 87.77 154 A 1 
ATOM 1194 C CB  . ASP A 1 154 ? -24.001 -20.615 20.539  1.00 88.29 154 A 1 
ATOM 1195 C CG  . ASP A 1 154 ? -24.583 -19.531 19.629  1.00 84.73 154 A 1 
ATOM 1196 O OD1 . ASP A 1 154 ? -25.591 -18.900 20.022  1.00 79.92 154 A 1 
ATOM 1197 O OD2 . ASP A 1 154 ? -24.006 -19.347 18.532  1.00 79.25 154 A 1 
ATOM 1198 N N   . VAL A 1 155 ? -22.605 -21.779 23.163  1.00 91.64 155 A 1 
ATOM 1199 C CA  . VAL A 1 155 ? -22.109 -22.857 24.040  1.00 91.60 155 A 1 
ATOM 1200 C C   . VAL A 1 155 ? -22.710 -22.754 25.440  1.00 91.83 155 A 1 
ATOM 1201 O O   . VAL A 1 155 ? -23.131 -23.764 26.006  1.00 90.75 155 A 1 
ATOM 1202 C CB  . VAL A 1 155 ? -20.567 -22.843 24.100  1.00 91.87 155 A 1 
ATOM 1203 C CG1 . VAL A 1 155 ? -19.995 -23.770 25.183  1.00 87.79 155 A 1 
ATOM 1204 C CG2 . VAL A 1 155 ? -19.973 -23.303 22.760  1.00 87.78 155 A 1 
ATOM 1205 N N   . LEU A 1 156 ? -22.786 -21.544 26.005  1.00 92.72 156 A 1 
ATOM 1206 C CA  . LEU A 1 156 ? -23.348 -21.331 27.342  1.00 92.60 156 A 1 
ATOM 1207 C C   . LEU A 1 156 ? -24.850 -21.641 27.375  1.00 92.23 156 A 1 
ATOM 1208 O O   . LEU A 1 156 ? -25.318 -22.334 28.277  1.00 90.82 156 A 1 
ATOM 1209 C CB  . LEU A 1 156 ? -22.999 -19.900 27.789  1.00 92.99 156 A 1 
ATOM 1210 C CG  . LEU A 1 156 ? -23.402 -19.596 29.245  1.00 86.24 156 A 1 
ATOM 1211 C CD1 . LEU A 1 156 ? -22.397 -18.629 29.871  1.00 80.30 156 A 1 
ATOM 1212 C CD2 . LEU A 1 156 ? -24.782 -18.944 29.335  1.00 80.45 156 A 1 
ATOM 1213 N N   . VAL A 1 157 ? -25.603 -21.183 26.370  1.00 90.74 157 A 1 
ATOM 1214 C CA  . VAL A 1 157 ? -27.036 -21.473 26.247  1.00 89.03 157 A 1 
ATOM 1215 C C   . VAL A 1 157 ? -27.272 -22.968 26.019  1.00 88.94 157 A 1 
ATOM 1216 O O   . VAL A 1 157 ? -28.150 -23.545 26.660  1.00 87.52 157 A 1 
ATOM 1217 C CB  . VAL A 1 157 ? -27.666 -20.613 25.140  1.00 87.88 157 A 1 
ATOM 1218 C CG1 . VAL A 1 157 ? -29.131 -20.993 24.933  1.00 83.00 157 A 1 
ATOM 1219 C CG2 . VAL A 1 157 ? -27.644 -19.124 25.509  1.00 83.45 157 A 1 
ATOM 1220 N N   . CYS A 1 158 ? -26.462 -23.618 25.186  1.00 88.71 158 A 1 
ATOM 1221 C CA  . CYS A 1 158 ? -26.506 -25.068 24.984  1.00 87.46 158 A 1 
ATOM 1222 C C   . CYS A 1 158 ? -26.317 -25.829 26.304  1.00 89.02 158 A 1 
ATOM 1223 O O   . CYS A 1 158 ? -27.099 -26.730 26.612  1.00 88.59 158 A 1 
ATOM 1224 C CB  . CYS A 1 158 ? -25.428 -25.449 23.961  1.00 85.37 158 A 1 
ATOM 1225 S SG  . CYS A 1 158 ? -25.520 -27.221 23.584  1.00 74.20 158 A 1 
ATOM 1226 N N   . ALA A 1 159 ? -25.339 -25.442 27.123  1.00 91.36 159 A 1 
ATOM 1227 C CA  . ALA A 1 159 ? -25.103 -26.051 28.432  1.00 92.11 159 A 1 
ATOM 1228 C C   . ALA A 1 159 ? -26.300 -25.859 29.382  1.00 92.65 159 A 1 
ATOM 1229 O O   . ALA A 1 159 ? -26.729 -26.814 30.025  1.00 91.48 159 A 1 
ATOM 1230 C CB  . ALA A 1 159 ? -23.806 -25.473 29.014  1.00 92.67 159 A 1 
ATOM 1231 N N   . LEU A 1 160 ? -26.893 -24.655 29.427  1.00 90.98 160 A 1 
ATOM 1232 C CA  . LEU A 1 160 ? -28.079 -24.385 30.248  1.00 90.12 160 A 1 
ATOM 1233 C C   . LEU A 1 160 ? -29.297 -25.208 29.805  1.00 90.18 160 A 1 
ATOM 1234 O O   . LEU A 1 160 ? -30.020 -25.740 30.648  1.00 88.85 160 A 1 
ATOM 1235 C CB  . LEU A 1 160 ? -28.410 -22.882 30.199  1.00 89.93 160 A 1 
ATOM 1236 C CG  . LEU A 1 160 ? -27.413 -21.969 30.939  1.00 85.03 160 A 1 
ATOM 1237 C CD1 . LEU A 1 160 ? -27.796 -20.511 30.690  1.00 79.49 160 A 1 
ATOM 1238 C CD2 . LEU A 1 160 ? -27.408 -22.216 32.450  1.00 78.46 160 A 1 
ATOM 1239 N N   . LEU A 1 161 ? -29.520 -25.359 28.499  1.00 88.37 161 A 1 
ATOM 1240 C CA  . LEU A 1 161 ? -30.599 -26.191 27.961  1.00 87.68 161 A 1 
ATOM 1241 C C   . LEU A 1 161 ? -30.377 -27.676 28.246  1.00 88.45 161 A 1 
ATOM 1242 O O   . LEU A 1 161 ? -31.333 -28.374 28.577  1.00 87.27 161 A 1 
ATOM 1243 C CB  . LEU A 1 161 ? -30.725 -25.959 26.449  1.00 86.87 161 A 1 
ATOM 1244 C CG  . LEU A 1 161 ? -31.296 -24.587 26.070  1.00 83.96 161 A 1 
ATOM 1245 C CD1 . LEU A 1 161 ? -31.222 -24.463 24.550  1.00 79.23 161 A 1 
ATOM 1246 C CD2 . LEU A 1 161 ? -32.748 -24.406 26.508  1.00 78.36 161 A 1 
ATOM 1247 N N   . ALA A 1 162 ? -29.135 -28.153 28.185  1.00 90.46 162 A 1 
ATOM 1248 C CA  . ALA A 1 162 ? -28.796 -29.533 28.520  1.00 90.42 162 A 1 
ATOM 1249 C C   . ALA A 1 162 ? -29.034 -29.853 30.008  1.00 90.92 162 A 1 
ATOM 1250 O O   . ALA A 1 162 ? -29.434 -30.967 30.332  1.00 89.59 162 A 1 
ATOM 1251 C CB  . ALA A 1 162 ? -27.345 -29.793 28.108  1.00 90.53 162 A 1 
ATOM 1252 N N   . LEU A 1 163 ? -28.844 -28.878 30.908  1.00 92.11 163 A 1 
ATOM 1253 C CA  . LEU A 1 163 ? -29.201 -29.009 32.326  1.00 91.89 163 A 1 
ATOM 1254 C C   . LEU A 1 163 ? -30.716 -29.046 32.548  1.00 91.30 163 A 1 
ATOM 1255 O O   . LEU A 1 163 ? -31.168 -29.672 33.502  1.00 88.69 163 A 1 
ATOM 1256 C CB  . LEU A 1 163 ? -28.588 -27.847 33.129  1.00 92.17 163 A 1 
ATOM 1257 C CG  . LEU A 1 163 ? -27.052 -27.870 33.250  1.00 88.09 163 A 1 
ATOM 1258 C CD1 . LEU A 1 163 ? -26.584 -26.580 33.931  1.00 81.78 163 A 1 
ATOM 1259 C CD2 . LEU A 1 163 ? -26.547 -29.059 34.066  1.00 82.52 163 A 1 
ATOM 1260 N N   . TYR A 1 164 ? -31.506 -28.388 31.689  1.00 88.03 164 A 1 
ATOM 1261 C CA  . TYR A 1 164 ? -32.969 -28.393 31.768  1.00 86.26 164 A 1 
ATOM 1262 C C   . TYR A 1 164 ? -33.574 -29.709 31.253  1.00 86.68 164 A 1 
ATOM 1263 O O   . TYR A 1 164 ? -34.294 -30.375 31.984  1.00 83.39 164 A 1 
ATOM 1264 C CB  . TYR A 1 164 ? -33.514 -27.164 31.023  1.00 83.83 164 A 1 
ATOM 1265 C CG  . TYR A 1 164 ? -35.022 -27.029 31.119  1.00 81.01 164 A 1 
ATOM 1266 C CD1 . TYR A 1 164 ? -35.828 -27.256 29.984  1.00 74.34 164 A 1 
ATOM 1267 C CD2 . TYR A 1 164 ? -35.623 -26.697 32.350  1.00 73.42 164 A 1 
ATOM 1268 C CE1 . TYR A 1 164 ? -37.228 -27.146 30.083  1.00 70.19 164 A 1 
ATOM 1269 C CE2 . TYR A 1 164 ? -37.022 -26.595 32.450  1.00 70.64 164 A 1 
ATOM 1270 C CZ  . TYR A 1 164 ? -37.828 -26.816 31.317  1.00 70.60 164 A 1 
ATOM 1271 O OH  . TYR A 1 164 ? -39.181 -26.720 31.410  1.00 69.67 164 A 1 
ATOM 1272 N N   . ASP A 1 165 ? -33.277 -30.110 30.015  1.00 87.37 165 A 1 
ATOM 1273 C CA  . ASP A 1 165 ? -33.548 -31.454 29.483  1.00 88.38 165 A 1 
ATOM 1274 C C   . ASP A 1 165 ? -32.513 -31.798 28.397  1.00 89.06 165 A 1 
ATOM 1275 O O   . ASP A 1 165 ? -32.559 -31.293 27.274  1.00 87.97 165 A 1 
ATOM 1276 C CB  . ASP A 1 165 ? -34.990 -31.597 28.960  1.00 87.60 165 A 1 
ATOM 1277 C CG  . ASP A 1 165 ? -35.340 -33.066 28.647  1.00 86.14 165 A 1 
ATOM 1278 O OD1 . ASP A 1 165 ? -34.657 -33.693 27.805  1.00 80.69 165 A 1 
ATOM 1279 O OD2 . ASP A 1 165 ? -36.266 -33.634 29.279  1.00 80.04 165 A 1 
ATOM 1280 N N   . TRP A 1 166 ? -31.593 -32.698 28.750  1.00 91.16 166 A 1 
ATOM 1281 C CA  . TRP A 1 166 ? -30.502 -33.080 27.851  1.00 92.03 166 A 1 
ATOM 1282 C C   . TRP A 1 166 ? -30.972 -33.777 26.565  1.00 92.02 166 A 1 
ATOM 1283 O O   . TRP A 1 166 ? -30.309 -33.668 25.537  1.00 90.35 166 A 1 
ATOM 1284 C CB  . TRP A 1 166 ? -29.518 -33.970 28.620  1.00 91.58 166 A 1 
ATOM 1285 C CG  . TRP A 1 166 ? -30.019 -35.347 28.942  1.00 90.49 166 A 1 
ATOM 1286 C CD1 . TRP A 1 166 ? -30.681 -35.718 30.060  1.00 87.15 166 A 1 
ATOM 1287 C CD2 . TRP A 1 166 ? -29.921 -36.550 28.120  1.00 89.28 166 A 1 
ATOM 1288 N NE1 . TRP A 1 166 ? -31.001 -37.061 29.988  1.00 86.41 166 A 1 
ATOM 1289 C CE2 . TRP A 1 166 ? -30.554 -37.624 28.814  1.00 88.12 166 A 1 
ATOM 1290 C CE3 . TRP A 1 166 ? -29.361 -36.839 26.860  1.00 85.56 166 A 1 
ATOM 1291 C CZ2 . TRP A 1 166 ? -30.630 -38.927 28.280  1.00 85.68 166 A 1 
ATOM 1292 C CZ3 . TRP A 1 166 ? -29.426 -38.141 26.311  1.00 84.43 166 A 1 
ATOM 1293 C CH2 . TRP A 1 166 ? -30.062 -39.179 27.018  1.00 82.70 166 A 1 
ATOM 1294 N N   . ARG A 1 167 ? -32.114 -34.475 26.588  1.00 90.52 167 A 1 
ATOM 1295 C CA  . ARG A 1 167 ? -32.653 -35.195 25.418  1.00 91.08 167 A 1 
ATOM 1296 C C   . ARG A 1 167 ? -33.178 -34.207 24.383  1.00 91.41 167 A 1 
ATOM 1297 O O   . ARG A 1 167 ? -32.895 -34.335 23.195  1.00 89.99 167 A 1 
ATOM 1298 C CB  . ARG A 1 167 ? -33.781 -36.152 25.856  1.00 90.94 167 A 1 
ATOM 1299 C CG  . ARG A 1 167 ? -33.344 -37.194 26.900  1.00 88.46 167 A 1 
ATOM 1300 C CD  . ARG A 1 167 ? -34.550 -37.892 27.541  1.00 86.54 167 A 1 
ATOM 1301 N NE  . ARG A 1 167 ? -35.314 -36.960 28.399  1.00 80.96 167 A 1 
ATOM 1302 C CZ  . ARG A 1 167 ? -36.361 -37.260 29.151  1.00 77.19 167 A 1 
ATOM 1303 N NH1 . ARG A 1 167 ? -36.840 -38.471 29.241  1.00 69.31 167 A 1 
ATOM 1304 N NH2 . ARG A 1 167 ? -36.952 -36.319 29.830  1.00 67.52 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -33.899 -33.199 24.854  1.00 90.07 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -34.414 -32.114 24.018  1.00 90.31 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -33.282 -31.214 23.504  1.00 90.68 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -33.274 -30.852 22.330  1.00 89.23 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -35.441 -31.307 24.819  1.00 89.67 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -36.706 -32.118 25.129  1.00 86.37 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -37.685 -32.583 23.670  1.00 84.68 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -38.368 -30.968 23.225  1.00 71.93 168 A 1 
ATOM 1313 N N   . ALA A 1 169 ? -32.287 -30.916 24.344  1.00 91.97 169 A 1 
ATOM 1314 C CA  . ALA A 1 169 ? -31.092 -30.184 23.926  1.00 91.13 169 A 1 
ATOM 1315 C C   . ALA A 1 169 ? -30.294 -30.957 22.860  1.00 91.19 169 A 1 
ATOM 1316 O O   . ALA A 1 169 ? -29.891 -30.378 21.854  1.00 89.92 169 A 1 
ATOM 1317 C CB  . ALA A 1 169 ? -30.240 -29.880 25.165  1.00 90.81 169 A 1 
ATOM 1318 N N   . LEU A 1 170 ? -30.127 -32.274 23.019  1.00 92.18 170 A 1 
ATOM 1319 C CA  . LEU A 1 170 ? -29.463 -33.116 22.025  1.00 92.41 170 A 1 
ATOM 1320 C C   . LEU A 1 170 ? -30.217 -33.103 20.689  1.00 92.42 170 A 1 
ATOM 1321 O O   . LEU A 1 170 ? -29.588 -32.940 19.650  1.00 91.37 170 A 1 
ATOM 1322 C CB  . LEU A 1 170 ? -29.315 -34.543 22.581  1.00 92.36 170 A 1 
ATOM 1323 C CG  . LEU A 1 170 ? -28.532 -35.498 21.658  1.00 86.60 170 A 1 
ATOM 1324 C CD1 . LEU A 1 170 ? -27.065 -35.089 21.528  1.00 79.38 170 A 1 
ATOM 1325 C CD2 . LEU A 1 170 ? -28.588 -36.917 22.226  1.00 78.42 170 A 1 
ATOM 1326 N N   . ALA A 1 171 ? -31.557 -33.216 20.715  1.00 92.20 171 A 1 
ATOM 1327 C CA  . ALA A 1 171 ? -32.379 -33.123 19.509  1.00 91.83 171 A 1 
ATOM 1328 C C   . ALA A 1 171 ? -32.217 -31.766 18.803  1.00 91.97 171 A 1 
ATOM 1329 O O   . ALA A 1 171 ? -32.054 -31.720 17.583  1.00 90.30 171 A 1 
ATOM 1330 C CB  . ALA A 1 171 ? -33.843 -33.389 19.894  1.00 91.91 171 A 1 
ATOM 1331 N N   . LEU A 1 172 ? -32.180 -30.667 19.567  1.00 90.71 172 A 1 
ATOM 1332 C CA  . LEU A 1 172 ? -31.995 -29.309 19.058  1.00 89.64 172 A 1 
ATOM 1333 C C   . LEU A 1 172 ? -30.661 -29.134 18.324  1.00 89.94 172 A 1 
ATOM 1334 O O   . LEU A 1 172 ? -30.616 -28.537 17.251  1.00 88.12 172 A 1 
ATOM 1335 C CB  . LEU A 1 172 ? -32.110 -28.339 20.250  1.00 88.34 172 A 1 
ATOM 1336 C CG  . LEU A 1 172 ? -31.930 -26.854 19.892  1.00 86.02 172 A 1 
ATOM 1337 C CD1 . LEU A 1 172 ? -32.955 -26.400 18.861  1.00 78.27 172 A 1 
ATOM 1338 C CD2 . LEU A 1 172 ? -32.104 -25.998 21.147  1.00 77.56 172 A 1 
ATOM 1339 N N   . PHE A 1 173 ? -29.575 -29.660 18.883  1.00 90.14 173 A 1 
ATOM 1340 C CA  . PHE A 1 173 ? -28.225 -29.467 18.351  1.00 89.80 173 A 1 
ATOM 1341 C C   . PHE A 1 173 ? -27.717 -30.630 17.485  1.00 91.21 173 A 1 
ATOM 1342 O O   . PHE A 1 173 ? -26.618 -30.543 16.943  1.00 89.64 173 A 1 
ATOM 1343 C CB  . PHE A 1 173 ? -27.275 -29.100 19.499  1.00 87.24 173 A 1 
ATOM 1344 C CG  . PHE A 1 173 ? -27.562 -27.735 20.104  1.00 83.10 173 A 1 
ATOM 1345 C CD1 . PHE A 1 173 ? -27.236 -26.564 19.394  1.00 76.33 173 A 1 
ATOM 1346 C CD2 . PHE A 1 173 ? -28.174 -27.629 21.365  1.00 76.19 173 A 1 
ATOM 1347 C CE1 . PHE A 1 173 ? -27.523 -25.297 19.937  1.00 70.95 173 A 1 
ATOM 1348 C CE2 . PHE A 1 173 ? -28.463 -26.364 21.911  1.00 71.59 173 A 1 
ATOM 1349 C CZ  . PHE A 1 173 ? -28.140 -25.197 21.197  1.00 72.05 173 A 1 
ATOM 1350 N N   . ALA A 1 174 ? -28.509 -31.690 17.280  1.00 92.34 174 A 1 
ATOM 1351 C CA  . ALA A 1 174 ? -28.107 -32.864 16.499  1.00 92.67 174 A 1 
ATOM 1352 C C   . ALA A 1 174 ? -27.704 -32.535 15.051  1.00 93.10 174 A 1 
ATOM 1353 O O   . ALA A 1 174 ? -26.821 -33.181 14.491  1.00 91.56 174 A 1 
ATOM 1354 C CB  . ALA A 1 174 ? -29.261 -33.877 16.521  1.00 92.20 174 A 1 
ATOM 1355 N N   . ALA A 1 175 ? -28.323 -31.512 14.448  1.00 91.79 175 A 1 
ATOM 1356 C CA  . ALA A 1 175 ? -28.007 -31.065 13.090  1.00 91.36 175 A 1 
ATOM 1357 C C   . ALA A 1 175 ? -26.763 -30.154 13.009  1.00 92.00 175 A 1 
ATOM 1358 O O   . ALA A 1 175 ? -26.205 -29.961 11.926  1.00 89.78 175 A 1 
ATOM 1359 C CB  . ALA A 1 175 ? -29.259 -30.379 12.531  1.00 90.17 175 A 1 
ATOM 1360 N N   . LEU A 1 176 ? -26.298 -29.596 14.134  1.00 90.96 176 A 1 
ATOM 1361 C CA  . LEU A 1 176 ? -25.204 -28.618 14.181  1.00 90.60 176 A 1 
ATOM 1362 C C   . LEU A 1 176 ? -23.867 -29.153 13.634  1.00 91.57 176 A 1 
ATOM 1363 O O   . LEU A 1 176 ? -23.245 -28.438 12.844  1.00 91.00 176 A 1 
ATOM 1364 C CB  . LEU A 1 176 ? -25.085 -28.053 15.614  1.00 89.74 176 A 1 
ATOM 1365 C CG  . LEU A 1 176 ? -23.980 -27.003 15.810  1.00 87.20 176 A 1 
ATOM 1366 C CD1 . LEU A 1 176 ? -24.264 -25.727 15.019  1.00 81.61 176 A 1 
ATOM 1367 C CD2 . LEU A 1 176 ? -23.864 -26.637 17.287  1.00 80.62 176 A 1 
ATOM 1368 N N   . PRO A 1 177 ? -23.405 -30.383 13.951  1.00 93.39 177 A 1 
ATOM 1369 C CA  . PRO A 1 177 ? -22.158 -30.914 13.398  1.00 93.45 177 A 1 
ATOM 1370 C C   . PRO A 1 177 ? -22.171 -31.012 11.871  1.00 93.97 177 A 1 
ATOM 1371 O O   . PRO A 1 177 ? -21.158 -30.733 11.230  1.00 93.30 177 A 1 
ATOM 1372 C CB  . PRO A 1 177 ? -21.969 -32.296 14.039  1.00 92.70 177 A 1 
ATOM 1373 C CG  . PRO A 1 177 ? -22.761 -32.199 15.340  1.00 90.61 177 A 1 
ATOM 1374 C CD  . PRO A 1 177 ? -23.934 -31.320 14.938  1.00 92.59 177 A 1 
ATOM 1375 N N   . ILE A 1 178 ? -23.312 -31.358 11.269  1.00 94.82 178 A 1 
ATOM 1376 C CA  . ILE A 1 178 ? -23.469 -31.458 9.814   1.00 94.75 178 A 1 
ATOM 1377 C C   . ILE A 1 178 ? -23.410 -30.060 9.189   1.00 94.53 178 A 1 
ATOM 1378 O O   . ILE A 1 178 ? -22.676 -29.844 8.222   1.00 93.27 178 A 1 
ATOM 1379 C CB  . ILE A 1 178 ? -24.776 -32.201 9.447   1.00 94.42 178 A 1 
ATOM 1380 C CG1 . ILE A 1 178 ? -24.804 -33.615 10.076  1.00 89.89 178 A 1 
ATOM 1381 C CG2 . ILE A 1 178 ? -24.925 -32.285 7.915   1.00 88.50 178 A 1 
ATOM 1382 C CD1 . ILE A 1 178 ? -26.128 -34.372 9.876   1.00 77.82 178 A 1 
ATOM 1383 N N   . ALA A 1 179 ? -24.123 -29.088 9.776   1.00 93.72 179 A 1 
ATOM 1384 C CA  . ALA A 1 179 ? -24.111 -27.700 9.323   1.00 92.68 179 A 1 
ATOM 1385 C C   . ALA A 1 179 ? -22.698 -27.083 9.397   1.00 92.53 179 A 1 
ATOM 1386 O O   . ALA A 1 179 ? -22.225 -26.482 8.429   1.00 91.08 179 A 1 
ATOM 1387 C CB  . ALA A 1 179 ? -25.133 -26.923 10.163  1.00 92.48 179 A 1 
ATOM 1388 N N   . LEU A 1 180 ? -21.978 -27.298 10.503  1.00 92.30 180 A 1 
ATOM 1389 C CA  . LEU A 1 180 ? -20.579 -26.884 10.642  1.00 91.25 180 A 1 
ATOM 1390 C C   . LEU A 1 180 ? -19.669 -27.604 9.642   1.00 91.54 180 A 1 
ATOM 1391 O O   . LEU A 1 180 ? -18.783 -26.977 9.059   1.00 90.22 180 A 1 
ATOM 1392 C CB  . LEU A 1 180 ? -20.103 -27.147 12.082  1.00 90.34 180 A 1 
ATOM 1393 C CG  . LEU A 1 180 ? -20.658 -26.168 13.130  1.00 86.59 180 A 1 
ATOM 1394 C CD1 . LEU A 1 180 ? -20.237 -26.634 14.524  1.00 81.05 180 A 1 
ATOM 1395 C CD2 . LEU A 1 180 ? -20.129 -24.746 12.931  1.00 80.39 180 A 1 
ATOM 1396 N N   . GLY A 1 181 ? -19.900 -28.895 9.396   1.00 94.47 181 A 1 
ATOM 1397 C CA  . GLY A 1 181 ? -19.175 -29.680 8.399   1.00 94.18 181 A 1 
ATOM 1398 C C   . GLY A 1 181 ? -19.264 -29.081 6.991   1.00 94.08 181 A 1 
ATOM 1399 O O   . GLY A 1 181 ? -18.249 -29.022 6.295   1.00 92.57 181 A 1 
ATOM 1400 N N   . LEU A 1 182 ? -20.427 -28.557 6.591   1.00 93.09 182 A 1 
ATOM 1401 C CA  . LEU A 1 182 ? -20.607 -27.862 5.309   1.00 92.39 182 A 1 
ATOM 1402 C C   . LEU A 1 182 ? -19.775 -26.576 5.224   1.00 91.74 182 A 1 
ATOM 1403 O O   . LEU A 1 182 ? -19.112 -26.332 4.210   1.00 89.36 182 A 1 
ATOM 1404 C CB  . LEU A 1 182 ? -22.101 -27.549 5.093   1.00 92.03 182 A 1 
ATOM 1405 C CG  . LEU A 1 182 ? -22.979 -28.772 4.773   1.00 88.01 182 A 1 
ATOM 1406 C CD1 . LEU A 1 182 ? -24.451 -28.356 4.793   1.00 81.50 182 A 1 
ATOM 1407 C CD2 . LEU A 1 182 ? -22.667 -29.347 3.392   1.00 81.44 182 A 1 
ATOM 1408 N N   . ILE A 1 183 ? -19.748 -25.773 6.288   1.00 92.01 183 A 1 
ATOM 1409 C CA  . ILE A 1 183 ? -18.991 -24.512 6.316   1.00 90.54 183 A 1 
ATOM 1410 C C   . ILE A 1 183 ? -17.483 -24.777 6.336   1.00 90.11 183 A 1 
ATOM 1411 O O   . ILE A 1 183 ? -16.744 -24.237 5.509   1.00 87.99 183 A 1 
ATOM 1412 C CB  . ILE A 1 183 ? -19.444 -23.626 7.496   1.00 89.36 183 A 1 
ATOM 1413 C CG1 . ILE A 1 183 ? -20.916 -23.216 7.275   1.00 84.25 183 A 1 
ATOM 1414 C CG2 . ILE A 1 183 ? -18.543 -22.380 7.629   1.00 83.12 183 A 1 
ATOM 1415 C CD1 . ILE A 1 183 ? -21.501 -22.385 8.412   1.00 74.18 183 A 1 
ATOM 1416 N N   . PHE A 1 184 ? -16.999 -25.633 7.235   1.00 91.00 184 A 1 
ATOM 1417 C CA  . PHE A 1 184 ? -15.570 -25.943 7.326   1.00 90.38 184 A 1 
ATOM 1418 C C   . PHE A 1 184 ? -15.069 -26.769 6.139   1.00 90.21 184 A 1 
ATOM 1419 O O   . PHE A 1 184 ? -13.949 -26.548 5.673   1.00 87.67 184 A 1 
ATOM 1420 C CB  . PHE A 1 184 ? -15.265 -26.640 8.657   1.00 89.96 184 A 1 
ATOM 1421 C CG  . PHE A 1 184 ? -15.301 -25.718 9.862   1.00 88.86 184 A 1 
ATOM 1422 C CD1 . PHE A 1 184 ? -14.361 -24.678 9.979   1.00 82.17 184 A 1 
ATOM 1423 C CD2 . PHE A 1 184 ? -16.253 -25.907 10.878  1.00 81.90 184 A 1 
ATOM 1424 C CE1 . PHE A 1 184 ? -14.383 -23.826 11.096  1.00 79.95 184 A 1 
ATOM 1425 C CE2 . PHE A 1 184 ? -16.278 -25.055 11.997  1.00 80.57 184 A 1 
ATOM 1426 C CZ  . PHE A 1 184 ? -15.343 -24.013 12.106  1.00 82.69 184 A 1 
ATOM 1427 N N   . GLY A 1 185 ? -15.884 -27.675 5.604   1.00 91.25 185 A 1 
ATOM 1428 C CA  . GLY A 1 185 ? -15.569 -28.464 4.414   1.00 90.39 185 A 1 
ATOM 1429 C C   . GLY A 1 185 ? -15.418 -27.604 3.159   1.00 90.24 185 A 1 
ATOM 1430 O O   . GLY A 1 185 ? -14.540 -27.861 2.335   1.00 87.66 185 A 1 
ATOM 1431 N N   . SER A 1 186 ? -16.209 -26.529 3.038   1.00 90.05 186 A 1 
ATOM 1432 C CA  . SER A 1 186 ? -16.115 -25.579 1.922   1.00 88.99 186 A 1 
ATOM 1433 C C   . SER A 1 186 ? -15.044 -24.497 2.096   1.00 88.28 186 A 1 
ATOM 1434 O O   . SER A 1 186 ? -14.754 -23.774 1.141   1.00 86.16 186 A 1 
ATOM 1435 C CB  . SER A 1 186 ? -17.479 -24.958 1.637   1.00 88.05 186 A 1 
ATOM 1436 O OG  . SER A 1 186 ? -17.938 -24.234 2.749   1.00 83.33 186 A 1 
ATOM 1437 N N   . ARG A 1 187 ? -14.371 -24.412 3.254   1.00 89.90 187 A 1 
ATOM 1438 C CA  . ARG A 1 187 ? -13.379 -23.369 3.583   1.00 88.91 187 A 1 
ATOM 1439 C C   . ARG A 1 187 ? -12.282 -23.211 2.529   1.00 89.70 187 A 1 
ATOM 1440 O O   . ARG A 1 187 ? -11.939 -22.086 2.179   1.00 88.23 187 A 1 
ATOM 1441 C CB  . ARG A 1 187 ? -12.769 -23.677 4.958   1.00 86.91 187 A 1 
ATOM 1442 C CG  . ARG A 1 187 ? -11.750 -22.619 5.399   1.00 79.09 187 A 1 
ATOM 1443 C CD  . ARG A 1 187 ? -11.118 -23.001 6.738   1.00 75.94 187 A 1 
ATOM 1444 N NE  . ARG A 1 187 ? -10.026 -22.079 7.084   1.00 66.82 187 A 1 
ATOM 1445 C CZ  . ARG A 1 187 ? -9.146  -22.227 8.056   1.00 59.78 187 A 1 
ATOM 1446 N NH1 . ARG A 1 187 ? -9.175  -23.251 8.865   1.00 55.25 187 A 1 
ATOM 1447 N NH2 . ARG A 1 187 ? -8.209  -21.340 8.232   1.00 52.12 187 A 1 
ATOM 1448 N N   . LYS A 1 188 ? -11.726 -24.313 2.004   1.00 89.15 188 A 1 
ATOM 1449 C CA  . LYS A 1 188 ? -10.675 -24.259 0.969   1.00 88.98 188 A 1 
ATOM 1450 C C   . LYS A 1 188 ? -11.182 -23.609 -0.319  1.00 89.80 188 A 1 
ATOM 1451 O O   . LYS A 1 188 ? -10.469 -22.812 -0.920  1.00 88.87 188 A 1 
ATOM 1452 C CB  . LYS A 1 188 ? -10.116 -25.660 0.666   1.00 88.65 188 A 1 
ATOM 1453 C CG  . LYS A 1 188 ? -9.251  -26.240 1.796   1.00 81.13 188 A 1 
ATOM 1454 C CD  . LYS A 1 188 ? -8.607  -27.565 1.357   1.00 77.06 188 A 1 
ATOM 1455 C CE  . LYS A 1 188 ? -7.709  -28.147 2.455   1.00 69.48 188 A 1 
ATOM 1456 N NZ  . LYS A 1 188 ? -7.044  -29.414 2.029   1.00 61.87 188 A 1 
ATOM 1457 N N   . LEU A 1 189 ? -12.415 -23.925 -0.725  1.00 89.18 189 A 1 
ATOM 1458 C CA  . LEU A 1 189 ? -13.046 -23.330 -1.901  1.00 90.00 189 A 1 
ATOM 1459 C C   . LEU A 1 189 ? -13.338 -21.843 -1.675  1.00 90.23 189 A 1 
ATOM 1460 O O   . LEU A 1 189 ? -13.032 -21.028 -2.541  1.00 89.27 189 A 1 
ATOM 1461 C CB  . LEU A 1 189 ? -14.320 -24.124 -2.242  1.00 91.09 189 A 1 
ATOM 1462 C CG  . LEU A 1 189 ? -15.091 -23.582 -3.460  1.00 87.23 189 A 1 
ATOM 1463 C CD1 . LEU A 1 189 ? -14.269 -23.678 -4.746  1.00 81.18 189 A 1 
ATOM 1464 C CD2 . LEU A 1 189 ? -16.376 -24.385 -3.647  1.00 82.51 189 A 1 
ATOM 1465 N N   . GLN A 1 190 ? -13.872 -21.479 -0.503  1.00 89.85 190 A 1 
ATOM 1466 C CA  . GLN A 1 190 ? -14.131 -20.090 -0.128  1.00 88.25 190 A 1 
ATOM 1467 C C   . GLN A 1 190 ? -12.840 -19.260 -0.116  1.00 88.26 190 A 1 
ATOM 1468 O O   . GLN A 1 190 ? -12.816 -18.178 -0.693  1.00 86.97 190 A 1 
ATOM 1469 C CB  . GLN A 1 190 ? -14.814 -20.033 1.244   1.00 87.68 190 A 1 
ATOM 1470 C CG  . GLN A 1 190 ? -16.237 -20.625 1.253   1.00 83.97 190 A 1 
ATOM 1471 C CD  . GLN A 1 190 ? -16.853 -20.628 2.649   1.00 83.05 190 A 1 
ATOM 1472 O OE1 . GLN A 1 190 ? -16.374 -19.995 3.576   1.00 75.68 190 A 1 
ATOM 1473 N NE2 . GLN A 1 190 ? -17.933 -21.338 2.865   1.00 72.56 190 A 1 
ATOM 1474 N N   . ALA A 1 191 ? -11.748 -19.784 0.454   1.00 88.39 191 A 1 
ATOM 1475 C CA  . ALA A 1 191 ? -10.445 -19.119 0.456   1.00 87.40 191 A 1 
ATOM 1476 C C   . ALA A 1 191 ? -9.916  -18.892 -0.969  1.00 88.88 191 A 1 
ATOM 1477 O O   . ALA A 1 191 ? -9.562  -17.769 -1.314  1.00 88.07 191 A 1 
ATOM 1478 C CB  . ALA A 1 191 ? -9.467  -19.943 1.304   1.00 86.11 191 A 1 
ATOM 1479 N N   . LEU A 1 192 ? -9.957  -19.910 -1.836  1.00 89.27 192 A 1 
ATOM 1480 C CA  . LEU A 1 192 ? -9.524  -19.803 -3.237  1.00 90.33 192 A 1 
ATOM 1481 C C   . LEU A 1 192 ? -10.329 -18.753 -4.019  1.00 91.21 192 A 1 
ATOM 1482 O O   . LEU A 1 192 ? -9.767  -17.971 -4.793  1.00 90.79 192 A 1 
ATOM 1483 C CB  . LEU A 1 192 ? -9.670  -21.193 -3.890  1.00 91.29 192 A 1 
ATOM 1484 C CG  . LEU A 1 192 ? -9.272  -21.236 -5.383  1.00 84.39 192 A 1 
ATOM 1485 C CD1 . LEU A 1 192 ? -7.766  -21.078 -5.569  1.00 78.78 192 A 1 
ATOM 1486 C CD2 . LEU A 1 192 ? -9.712  -22.561 -5.995  1.00 80.32 192 A 1 
ATOM 1487 N N   . LEU A 1 193 ? -11.658 -18.739 -3.855  1.00 89.28 193 A 1 
ATOM 1488 C CA  . LEU A 1 193 ? -12.520 -17.764 -4.523  1.00 90.02 193 A 1 
ATOM 1489 C C   . LEU A 1 193 ? -12.330 -16.355 -3.948  1.00 90.43 193 A 1 
ATOM 1490 O O   . LEU A 1 193 ? -12.314 -15.391 -4.712  1.00 89.98 193 A 1 
ATOM 1491 C CB  . LEU A 1 193 ? -13.985 -18.219 -4.420  1.00 91.39 193 A 1 
ATOM 1492 C CG  . LEU A 1 193 ? -14.335 -19.489 -5.221  1.00 90.78 193 A 1 
ATOM 1493 C CD1 . LEU A 1 193 ? -15.787 -19.876 -4.938  1.00 84.74 193 A 1 
ATOM 1494 C CD2 . LEU A 1 193 ? -14.183 -19.293 -6.732  1.00 84.93 193 A 1 
ATOM 1495 N N   . GLY A 1 194 ? -12.130 -16.233 -2.636  1.00 89.41 194 A 1 
ATOM 1496 C CA  . GLY A 1 194 ? -11.804 -14.981 -1.956  1.00 88.30 194 A 1 
ATOM 1497 C C   . GLY A 1 194 ? -10.484 -14.383 -2.437  1.00 89.10 194 A 1 
ATOM 1498 O O   . GLY A 1 194 ? -10.445 -13.214 -2.811  1.00 88.38 194 A 1 
ATOM 1499 N N   . GLU A 1 195 ? -9.417  -15.180 -2.536  1.00 87.43 195 A 1 
ATOM 1500 C CA  . GLU A 1 195 ? -8.122  -14.754 -3.091  1.00 87.81 195 A 1 
ATOM 1501 C C   . GLU A 1 195 ? -8.256  -14.257 -4.535  1.00 88.81 195 A 1 
ATOM 1502 O O   . GLU A 1 195 ? -7.769  -13.175 -4.867  1.00 88.14 195 A 1 
ATOM 1503 C CB  . GLU A 1 195 ? -7.116  -15.917 -3.047  1.00 86.95 195 A 1 
ATOM 1504 C CG  . GLU A 1 195 ? -6.564  -16.165 -1.636  1.00 78.43 195 A 1 
ATOM 1505 C CD  . GLU A 1 195 ? -5.647  -17.401 -1.557  1.00 76.22 195 A 1 
ATOM 1506 O OE1 . GLU A 1 195 ? -5.254  -17.747 -0.418  1.00 67.54 195 A 1 
ATOM 1507 O OE2 . GLU A 1 195 ? -5.364  -18.010 -2.614  1.00 67.56 195 A 1 
ATOM 1508 N N   . ARG A 1 196 ? -8.981  -14.984 -5.387  1.00 90.12 196 A 1 
ATOM 1509 C CA  . ARG A 1 196 ? -9.260  -14.553 -6.769  1.00 90.96 196 A 1 
ATOM 1510 C C   . ARG A 1 196 ? -10.024 -13.236 -6.826  1.00 91.37 196 A 1 
ATOM 1511 O O   . ARG A 1 196 ? -9.755  -12.419 -7.705  1.00 89.93 196 A 1 
ATOM 1512 C CB  . ARG A 1 196 ? -10.044 -15.636 -7.516  1.00 91.72 196 A 1 
ATOM 1513 C CG  . ARG A 1 196 ? -9.152  -16.825 -7.881  1.00 86.34 196 A 1 
ATOM 1514 C CD  . ARG A 1 196 ? -10.004 -17.902 -8.553  1.00 84.16 196 A 1 
ATOM 1515 N NE  . ARG A 1 196 ? -9.181  -19.059 -8.942  1.00 76.94 196 A 1 
ATOM 1516 C CZ  . ARG A 1 196 ? -9.595  -20.132 -9.590  1.00 70.80 196 A 1 
ATOM 1517 N NH1 . ARG A 1 196 ? -10.837 -20.279 -9.962  1.00 64.71 196 A 1 
ATOM 1518 N NH2 . ARG A 1 196 ? -8.755  -21.088 -9.877  1.00 61.13 196 A 1 
ATOM 1519 N N   . HIS A 1 197 ? -10.971 -13.024 -5.911  1.00 91.87 197 A 1 
ATOM 1520 C CA  . HIS A 1 197 ? -11.701 -11.764 -5.825  1.00 90.77 197 A 1 
ATOM 1521 C C   . HIS A 1 197 ? -10.791 -10.601 -5.413  1.00 90.47 197 A 1 
ATOM 1522 O O   . HIS A 1 197 ? -10.840 -9.541  -6.031  1.00 89.60 197 A 1 
ATOM 1523 C CB  . HIS A 1 197 ? -12.886 -11.928 -4.866  1.00 90.22 197 A 1 
ATOM 1524 C CG  . HIS A 1 197 ? -13.700 -10.666 -4.742  1.00 88.18 197 A 1 
ATOM 1525 N ND1 . HIS A 1 197 ? -14.180 -9.905  -5.784  1.00 76.61 197 A 1 
ATOM 1526 C CD2 . HIS A 1 197 ? -14.083 -10.066 -3.574  1.00 78.11 197 A 1 
ATOM 1527 C CE1 . HIS A 1 197 ? -14.855 -8.878  -5.247  1.00 80.23 197 A 1 
ATOM 1528 N NE2 . HIS A 1 197 ? -14.818 -8.930  -3.910  1.00 81.92 197 A 1 
ATOM 1529 N N   . VAL A 1 198 ? -9.904  -10.799 -4.424  1.00 88.36 198 A 1 
ATOM 1530 C CA  . VAL A 1 198 ? -8.910  -9.798  -4.009  1.00 87.29 198 A 1 
ATOM 1531 C C   . VAL A 1 198 ? -7.950  -9.466  -5.153  1.00 87.92 198 A 1 
ATOM 1532 O O   . VAL A 1 198 ? -7.743  -8.293  -5.450  1.00 87.69 198 A 1 
ATOM 1533 C CB  . VAL A 1 198 ? -8.149  -10.262 -2.751  1.00 86.04 198 A 1 
ATOM 1534 C CG1 . VAL A 1 198 ? -6.993  -9.323  -2.396  1.00 81.19 198 A 1 
ATOM 1535 C CG2 . VAL A 1 198 ? -9.086  -10.300 -1.538  1.00 81.02 198 A 1 
ATOM 1536 N N   . LEU A 1 199 ? -7.421  -10.468 -5.860  1.00 88.83 199 A 1 
ATOM 1537 C CA  . LEU A 1 199 ? -6.558  -10.256 -7.029  1.00 88.58 199 A 1 
ATOM 1538 C C   . LEU A 1 199 ? -7.273  -9.477  -8.141  1.00 88.93 199 A 1 
ATOM 1539 O O   . LEU A 1 199 ? -6.684  -8.582  -8.742  1.00 88.43 199 A 1 
ATOM 1540 C CB  . LEU A 1 199 ? -6.070  -11.615 -7.564  1.00 88.11 199 A 1 
ATOM 1541 C CG  . LEU A 1 199 ? -5.040  -12.330 -6.666  1.00 83.21 199 A 1 
ATOM 1542 C CD1 . LEU A 1 199 ? -4.780  -13.730 -7.220  1.00 78.54 199 A 1 
ATOM 1543 C CD2 . LEU A 1 199 ? -3.710  -11.577 -6.601  1.00 77.39 199 A 1 
ATOM 1544 N N   . ALA A 1 200 ? -8.547  -9.762  -8.389  1.00 90.58 200 A 1 
ATOM 1545 C CA  . ALA A 1 200 ? -9.332  -9.019  -9.368  1.00 90.90 200 A 1 
ATOM 1546 C C   . ALA A 1 200 ? -9.557  -7.553  -8.950  1.00 90.61 200 A 1 
ATOM 1547 O O   . ALA A 1 200 ? -9.504  -6.669  -9.803  1.00 89.99 200 A 1 
ATOM 1548 C CB  . ALA A 1 200 ? -10.647 -9.767  -9.605  1.00 92.31 200 A 1 
ATOM 1549 N N   . LYS A 1 201 ? -9.747  -7.268  -7.654  1.00 90.38 201 A 1 
ATOM 1550 C CA  . LYS A 1 201 ? -9.803  -5.891  -7.126  1.00 88.65 201 A 1 
ATOM 1551 C C   . LYS A 1 201 ? -8.491  -5.141  -7.346  1.00 88.78 201 A 1 
ATOM 1552 O O   . LYS A 1 201 ? -8.525  -3.997  -7.790  1.00 87.65 201 A 1 
ATOM 1553 C CB  . LYS A 1 201 ? -10.147 -5.893  -5.627  1.00 87.34 201 A 1 
ATOM 1554 C CG  . LYS A 1 201 ? -11.634 -6.143  -5.347  1.00 79.48 201 A 1 
ATOM 1555 C CD  . LYS A 1 201 ? -11.884 -6.176  -3.833  1.00 78.70 201 A 1 
ATOM 1556 C CE  . LYS A 1 201 ? -13.384 -6.211  -3.540  1.00 70.25 201 A 1 
ATOM 1557 N NZ  . LYS A 1 201 ? -13.677 -6.443  -2.102  1.00 64.97 201 A 1 
ATOM 1558 N N   . LEU A 1 202 ? -7.346  -5.779  -7.078  1.00 87.10 202 A 1 
ATOM 1559 C CA  . LEU A 1 202 ? -6.025  -5.188  -7.320  1.00 86.25 202 A 1 
ATOM 1560 C C   . LEU A 1 202 ? -5.796  -4.909  -8.805  1.00 87.07 202 A 1 
ATOM 1561 O O   . LEU A 1 202 ? -5.366  -3.819  -9.161  1.00 86.65 202 A 1 
ATOM 1562 C CB  . LEU A 1 202 ? -4.930  -6.122  -6.775  1.00 85.53 202 A 1 
ATOM 1563 C CG  . LEU A 1 202 ? -4.885  -6.218  -5.243  1.00 81.30 202 A 1 
ATOM 1564 C CD1 . LEU A 1 202 ? -3.889  -7.308  -4.843  1.00 76.04 202 A 1 
ATOM 1565 C CD2 . LEU A 1 202 ? -4.460  -4.903  -4.599  1.00 75.36 202 A 1 
ATOM 1566 N N   . ALA A 1 203 ? -6.161  -5.840  -9.682  1.00 88.53 203 A 1 
ATOM 1567 C CA  . ALA A 1 203 ? -6.062  -5.642  -11.124 1.00 88.28 203 A 1 
ATOM 1568 C C   . ALA A 1 203 ? -6.897  -4.443  -11.601 1.00 88.54 203 A 1 
ATOM 1569 O O   . ALA A 1 203 ? -6.437  -3.671  -12.434 1.00 87.80 203 A 1 
ATOM 1570 C CB  . ALA A 1 203 ? -6.480  -6.936  -11.828 1.00 88.89 203 A 1 
ATOM 1571 N N   . VAL A 1 204 ? -8.101  -4.248  -11.059 1.00 89.69 204 A 1 
ATOM 1572 C CA  . VAL A 1 204 ? -8.912  -3.053  -11.344 1.00 90.08 204 A 1 
ATOM 1573 C C   . VAL A 1 204 ? -8.224  -1.791  -10.841 1.00 89.67 204 A 1 
ATOM 1574 O O   . VAL A 1 204 ? -8.173  -0.819  -11.585 1.00 89.16 204 A 1 
ATOM 1575 C CB  . VAL A 1 204 ? -10.329 -3.169  -10.757 1.00 90.85 204 A 1 
ATOM 1576 C CG1 . VAL A 1 204 ? -11.118 -1.853  -10.815 1.00 86.40 204 A 1 
ATOM 1577 C CG2 . VAL A 1 204 ? -11.136 -4.204  -11.544 1.00 86.36 204 A 1 
ATOM 1578 N N   . SER A 1 205 ? -7.677  -1.796  -9.621  1.00 88.77 205 A 1 
ATOM 1579 C CA  . SER A 1 205 ? -6.961  -0.643  -9.062  1.00 86.82 205 A 1 
ATOM 1580 C C   . SER A 1 205 ? -5.796  -0.214  -9.956  1.00 86.69 205 A 1 
ATOM 1581 O O   . SER A 1 205 ? -5.708  0.958   -10.311 1.00 85.44 205 A 1 
ATOM 1582 C CB  . SER A 1 205 ? -6.456  -0.972  -7.652  1.00 85.90 205 A 1 
ATOM 1583 O OG  . SER A 1 205 ? -6.028  0.202   -6.991  1.00 73.00 205 A 1 
ATOM 1584 N N   . GLY A 1 206 ? -4.970  -1.168  -10.401 1.00 87.41 206 A 1 
ATOM 1585 C CA  . GLY A 1 206 ? -3.863  -0.899  -11.323 1.00 86.48 206 A 1 
ATOM 1586 C C   . GLY A 1 206 ? -4.327  -0.362  -12.679 1.00 87.51 206 A 1 
ATOM 1587 O O   . GLY A 1 206 ? -3.788  0.619   -13.177 1.00 86.52 206 A 1 
ATOM 1588 N N   . GLN A 1 207 ? -5.393  -0.927  -13.264 1.00 86.78 207 A 1 
ATOM 1589 C CA  . GLN A 1 207 ? -5.950  -0.440  -14.533 1.00 87.27 207 A 1 
ATOM 1590 C C   . GLN A 1 207 ? -6.556  0.967   -14.418 1.00 87.76 207 A 1 
ATOM 1591 O O   . GLN A 1 207 ? -6.450  1.758   -15.354 1.00 86.23 207 A 1 
ATOM 1592 C CB  . GLN A 1 207 ? -7.015  -1.425  -15.049 1.00 87.37 207 A 1 
ATOM 1593 C CG  . GLN A 1 207 ? -6.397  -2.701  -15.642 1.00 82.83 207 A 1 
ATOM 1594 C CD  . GLN A 1 207 ? -5.632  -2.408  -16.926 1.00 81.99 207 A 1 
ATOM 1595 O OE1 . GLN A 1 207 ? -6.200  -1.968  -17.911 1.00 74.21 207 A 1 
ATOM 1596 N NE2 . GLN A 1 207 ? -4.329  -2.610  -16.966 1.00 70.58 207 A 1 
ATOM 1597 N N   . VAL A 1 208 ? -7.192  1.290   -13.289 1.00 87.92 208 A 1 
ATOM 1598 C CA  . VAL A 1 208 ? -7.703  2.643   -13.024 1.00 87.99 208 A 1 
ATOM 1599 C C   . VAL A 1 208 ? -6.551  3.632   -12.926 1.00 88.05 208 A 1 
ATOM 1600 O O   . VAL A 1 208 ? -6.619  4.691   -13.548 1.00 87.27 208 A 1 
ATOM 1601 C CB  . VAL A 1 208 ? -8.577  2.674   -11.756 1.00 88.29 208 A 1 
ATOM 1602 C CG1 . VAL A 1 208 ? -8.900  4.102   -11.290 1.00 84.83 208 A 1 
ATOM 1603 C CG2 . VAL A 1 208 ? -9.922  1.980   -12.010 1.00 85.06 208 A 1 
ATOM 1604 N N   . GLN A 1 209 ? -5.479  3.280   -12.207 1.00 86.53 209 A 1 
ATOM 1605 C CA  . GLN A 1 209 ? -4.302  4.136   -12.086 1.00 85.24 209 A 1 
ATOM 1606 C C   . GLN A 1 209 ? -3.624  4.351   -13.446 1.00 85.45 209 A 1 
ATOM 1607 O O   . GLN A 1 209 ? -3.446  5.501   -13.844 1.00 84.19 209 A 1 
ATOM 1608 C CB  . GLN A 1 209 ? -3.349  3.555   -11.038 1.00 83.77 209 A 1 
ATOM 1609 C CG  . GLN A 1 209 ? -2.122  4.465   -10.863 1.00 76.24 209 A 1 
ATOM 1610 C CD  . GLN A 1 209 ? -1.276  4.121   -9.650  1.00 72.12 209 A 1 
ATOM 1611 O OE1 . GLN A 1 209 ? -1.746  3.597   -8.653  1.00 65.96 209 A 1 
ATOM 1612 N NE2 . GLN A 1 209 ? -0.003  4.432   -9.676  1.00 60.86 209 A 1 
ATOM 1613 N N   . GLU A 1 210 ? -3.350  3.287   -14.211 1.00 84.00 210 A 1 
ATOM 1614 C CA  . GLU A 1 210 ? -2.776  3.392   -15.564 1.00 83.83 210 A 1 
ATOM 1615 C C   . GLU A 1 210 ? -3.637  4.284   -16.476 1.00 84.06 210 A 1 
ATOM 1616 O O   . GLU A 1 210 ? -3.124  5.105   -17.243 1.00 82.12 210 A 1 
ATOM 1617 C CB  . GLU A 1 210 ? -2.653  1.982   -16.185 1.00 82.42 210 A 1 
ATOM 1618 C CG  . GLU A 1 210 ? -1.867  1.986   -17.517 1.00 76.37 210 A 1 
ATOM 1619 C CD  . GLU A 1 210 ? -2.002  0.692   -18.341 1.00 75.13 210 A 1 
ATOM 1620 O OE1 . GLU A 1 210 ? -1.876  0.783   -19.594 1.00 67.27 210 A 1 
ATOM 1621 O OE2 . GLU A 1 210 ? -2.316  -0.379  -17.788 1.00 69.34 210 A 1 
ATOM 1622 N N   . TYR A 1 211 ? -4.962  4.147   -16.388 1.00 84.14 211 A 1 
ATOM 1623 C CA  . TYR A 1 211 ? -5.885  4.965   -17.169 1.00 83.99 211 A 1 
ATOM 1624 C C   . TYR A 1 211 ? -5.835  6.447   -16.767 1.00 84.07 211 A 1 
ATOM 1625 O O   . TYR A 1 211 ? -5.846  7.314   -17.642 1.00 83.24 211 A 1 
ATOM 1626 C CB  . TYR A 1 211 ? -7.304  4.397   -17.041 1.00 84.29 211 A 1 
ATOM 1627 C CG  . TYR A 1 211 ? -8.322  5.119   -17.903 1.00 81.96 211 A 1 
ATOM 1628 C CD1 . TYR A 1 211 ? -9.067  6.193   -17.374 1.00 77.81 211 A 1 
ATOM 1629 C CD2 . TYR A 1 211 ? -8.498  4.739   -19.248 1.00 77.78 211 A 1 
ATOM 1630 C CE1 . TYR A 1 211 ? -9.988  6.881   -18.187 1.00 75.40 211 A 1 
ATOM 1631 C CE2 . TYR A 1 211 ? -9.419  5.424   -20.066 1.00 75.40 211 A 1 
ATOM 1632 C CZ  . TYR A 1 211 ? -10.163 6.496   -19.533 1.00 76.04 211 A 1 
ATOM 1633 O OH  . TYR A 1 211 ? -11.048 7.166   -20.324 1.00 74.99 211 A 1 
ATOM 1634 N N   . LEU A 1 212 ? -5.774  6.751   -15.461 1.00 83.82 212 A 1 
ATOM 1635 C CA  . LEU A 1 212 ? -5.712  8.123   -14.945 1.00 83.19 212 A 1 
ATOM 1636 C C   . LEU A 1 212 ? -4.359  8.788   -15.231 1.00 82.89 212 A 1 
ATOM 1637 O O   . LEU A 1 212 ? -4.334  9.937   -15.675 1.00 82.04 212 A 1 
ATOM 1638 C CB  . LEU A 1 212 ? -6.020  8.127   -13.436 1.00 83.44 212 A 1 
ATOM 1639 C CG  . LEU A 1 212 ? -7.488  7.823   -13.074 1.00 80.00 212 A 1 
ATOM 1640 C CD1 . LEU A 1 212 ? -7.623  7.726   -11.555 1.00 76.13 212 A 1 
ATOM 1641 C CD2 . LEU A 1 212 ? -8.454  8.908   -13.569 1.00 75.90 212 A 1 
ATOM 1642 N N   . GLU A 1 213 ? -3.249  8.078   -15.050 1.00 82.14 213 A 1 
ATOM 1643 C CA  . GLU A 1 213 ? -1.903  8.569   -15.386 1.00 81.01 213 A 1 
ATOM 1644 C C   . GLU A 1 213 ? -1.767  8.803   -16.897 1.00 81.14 213 A 1 
ATOM 1645 O O   . GLU A 1 213 ? -1.274  9.844   -17.347 1.00 78.12 213 A 1 
ATOM 1646 C CB  . GLU A 1 213 ? -0.854  7.555   -14.901 1.00 79.36 213 A 1 
ATOM 1647 C CG  . GLU A 1 213 ? -0.732  7.547   -13.361 1.00 75.43 213 A 1 
ATOM 1648 C CD  . GLU A 1 213 ? 0.249   6.483   -12.832 1.00 71.98 213 A 1 
ATOM 1649 O OE1 . GLU A 1 213 ? 0.370   6.394   -11.586 1.00 65.27 213 A 1 
ATOM 1650 O OE2 . GLU A 1 213 ? 0.843   5.756   -13.661 1.00 65.75 213 A 1 
ATOM 1651 N N   . GLY A 1 214 ? -2.302  7.872   -17.697 1.00 82.87 214 A 1 
ATOM 1652 C CA  . GLY A 1 214 ? -2.314  7.958   -19.153 1.00 82.38 214 A 1 
ATOM 1653 C C   . GLY A 1 214 ? -3.393  8.861   -19.752 1.00 83.97 214 A 1 
ATOM 1654 O O   . GLY A 1 214 ? -3.478  8.945   -20.981 1.00 82.36 214 A 1 
ATOM 1655 N N   . ILE A 1 215 ? -4.225  9.551   -18.969 1.00 82.87 215 A 1 
ATOM 1656 C CA  . ILE A 1 215 ? -5.429  10.236  -19.491 1.00 83.25 215 A 1 
ATOM 1657 C C   . ILE A 1 215 ? -5.111  11.286  -20.563 1.00 83.64 215 A 1 
ATOM 1658 O O   . ILE A 1 215 ? -5.867  11.449  -21.527 1.00 82.64 215 A 1 
ATOM 1659 C CB  . ILE A 1 215 ? -6.265  10.846  -18.339 1.00 82.52 215 A 1 
ATOM 1660 C CG1 . ILE A 1 215 ? -7.695  11.259  -18.768 1.00 77.05 215 A 1 
ATOM 1661 C CG2 . ILE A 1 215 ? -5.588  12.075  -17.702 1.00 76.70 215 A 1 
ATOM 1662 C CD1 . ILE A 1 215 ? -8.548  10.097  -19.278 1.00 70.11 215 A 1 
ATOM 1663 N N   . LYS A 1 216 ? -3.970  11.972  -20.432 1.00 80.41 216 A 1 
ATOM 1664 C CA  . LYS A 1 216 ? -3.505  12.957  -21.419 1.00 79.57 216 A 1 
ATOM 1665 C C   . LYS A 1 216 ? -3.191  12.289  -22.759 1.00 80.47 216 A 1 
ATOM 1666 O O   . LYS A 1 216 ? -3.620  12.790  -23.798 1.00 79.87 216 A 1 
ATOM 1667 C CB  . LYS A 1 216 ? -2.278  13.718  -20.890 1.00 77.85 216 A 1 
ATOM 1668 C CG  . LYS A 1 216 ? -2.600  14.624  -19.686 1.00 72.87 216 A 1 
ATOM 1669 C CD  . LYS A 1 216 ? -1.342  15.382  -19.228 1.00 69.10 216 A 1 
ATOM 1670 C CE  . LYS A 1 216 ? -1.638  16.260  -18.004 1.00 61.84 216 A 1 
ATOM 1671 N NZ  . LYS A 1 216 ? -0.413  16.923  -17.483 1.00 55.20 216 A 1 
ATOM 1672 N N   . VAL A 1 217 ? -2.514  11.140  -22.726 1.00 81.36 217 A 1 
ATOM 1673 C CA  . VAL A 1 217 ? -2.172  10.338  -23.910 1.00 82.59 217 A 1 
ATOM 1674 C C   . VAL A 1 217 ? -3.442  9.764   -24.542 1.00 82.92 217 A 1 
ATOM 1675 O O   . VAL A 1 217 ? -3.652  9.896   -25.746 1.00 81.80 217 A 1 
ATOM 1676 C CB  . VAL A 1 217 ? -1.179  9.220   -23.537 1.00 81.81 217 A 1 
ATOM 1677 C CG1 . VAL A 1 217 ? -0.793  8.368   -24.751 1.00 76.78 217 A 1 
ATOM 1678 C CG2 . VAL A 1 217 ? 0.112   9.799   -22.936 1.00 78.62 217 A 1 
ATOM 1679 N N   . VAL A 1 218 ? -4.333  9.203   -23.726 1.00 80.59 218 A 1 
ATOM 1680 C CA  . VAL A 1 218 ? -5.627  8.668   -24.179 1.00 80.25 218 A 1 
ATOM 1681 C C   . VAL A 1 218 ? -6.440  9.732   -24.924 1.00 80.95 218 A 1 
ATOM 1682 O O   . VAL A 1 218 ? -6.989  9.447   -25.991 1.00 80.13 218 A 1 
ATOM 1683 C CB  . VAL A 1 218 ? -6.417  8.100   -22.981 1.00 79.74 218 A 1 
ATOM 1684 C CG1 . VAL A 1 218 ? -7.857  7.716   -23.338 1.00 74.62 218 A 1 
ATOM 1685 C CG2 . VAL A 1 218 ? -5.737  6.836   -22.429 1.00 76.57 218 A 1 
ATOM 1686 N N   . LYS A 1 219 ? -6.482  10.958  -24.401 1.00 82.42 219 A 1 
ATOM 1687 C CA  . LYS A 1 219 ? -7.163  12.085  -25.057 1.00 80.68 219 A 1 
ATOM 1688 C C   . LYS A 1 219 ? -6.438  12.557  -26.321 1.00 79.71 219 A 1 
ATOM 1689 O O   . LYS A 1 219 ? -7.093  12.760  -27.338 1.00 79.10 219 A 1 
ATOM 1690 C CB  . LYS A 1 219 ? -7.345  13.248  -24.069 1.00 80.77 219 A 1 
ATOM 1691 C CG  . LYS A 1 219 ? -8.455  12.968  -23.047 1.00 76.13 219 A 1 
ATOM 1692 C CD  . LYS A 1 219 ? -8.632  14.175  -22.119 1.00 72.96 219 A 1 
ATOM 1693 C CE  . LYS A 1 219 ? -9.783  13.921  -21.141 1.00 66.67 219 A 1 
ATOM 1694 N NZ  . LYS A 1 219 ? -10.075 15.121  -20.312 1.00 59.51 219 A 1 
ATOM 1695 N N   . ALA A 1 220 ? -5.108  12.708  -26.266 1.00 83.88 220 A 1 
ATOM 1696 C CA  . ALA A 1 220 ? -4.316  13.224  -27.385 1.00 83.46 220 A 1 
ATOM 1697 C C   . ALA A 1 220 ? -4.332  12.297  -28.612 1.00 82.69 220 A 1 
ATOM 1698 O O   . ALA A 1 220 ? -4.380  12.777  -29.742 1.00 80.83 220 A 1 
ATOM 1699 C CB  . ALA A 1 220 ? -2.884  13.466  -26.891 1.00 83.56 220 A 1 
ATOM 1700 N N   . PHE A 1 221 ? -4.331  10.977  -28.394 1.00 81.28 221 A 1 
ATOM 1701 C CA  . PHE A 1 221 ? -4.303  9.970   -29.462 1.00 80.17 221 A 1 
ATOM 1702 C C   . PHE A 1 221 ? -5.671  9.325   -29.741 1.00 78.29 221 A 1 
ATOM 1703 O O   . PHE A 1 221 ? -5.757  8.396   -30.542 1.00 74.06 221 A 1 
ATOM 1704 C CB  . PHE A 1 221 ? -3.209  8.944   -29.151 1.00 81.11 221 A 1 
ATOM 1705 C CG  . PHE A 1 221 ? -1.803  9.517   -29.194 1.00 80.29 221 A 1 
ATOM 1706 C CD1 . PHE A 1 221 ? -1.141  9.654   -30.428 1.00 75.42 221 A 1 
ATOM 1707 C CD2 . PHE A 1 221 ? -1.159  9.927   -28.014 1.00 77.63 221 A 1 
ATOM 1708 C CE1 . PHE A 1 221 ? 0.156   10.196  -30.477 1.00 74.54 221 A 1 
ATOM 1709 C CE2 . PHE A 1 221 ? 0.137   10.475  -28.065 1.00 75.50 221 A 1 
ATOM 1710 C CZ  . PHE A 1 221 ? 0.795   10.605  -29.296 1.00 77.97 221 A 1 
ATOM 1711 N N   . GLY A 1 222 ? -6.739  9.774   -29.085 1.00 78.07 222 A 1 
ATOM 1712 C CA  . GLY A 1 222 ? -8.086  9.234   -29.317 1.00 76.32 222 A 1 
ATOM 1713 C C   . GLY A 1 222 ? -8.258  7.757   -28.927 1.00 76.46 222 A 1 
ATOM 1714 O O   . GLY A 1 222 ? -9.169  7.092   -29.420 1.00 73.21 222 A 1 
ATOM 1715 N N   . LEU A 1 223 ? -7.415  7.234   -28.021 1.00 74.00 223 A 1 
ATOM 1716 C CA  . LEU A 1 223 ? -7.374  5.817   -27.600 1.00 72.33 223 A 1 
ATOM 1717 C C   . LEU A 1 223 ? -8.522  5.419   -26.648 1.00 71.95 223 A 1 
ATOM 1718 O O   . LEU A 1 223 ? -8.474  4.370   -25.998 1.00 68.47 223 A 1 
ATOM 1719 C CB  . LEU A 1 223 ? -6.001  5.513   -26.972 1.00 70.92 223 A 1 
ATOM 1720 C CG  . LEU A 1 223 ? -4.796  5.675   -27.915 1.00 66.72 223 A 1 
ATOM 1721 C CD1 . LEU A 1 223 ? -3.504  5.522   -27.111 1.00 62.77 223 A 1 
ATOM 1722 C CD2 . LEU A 1 223 ? -4.802  4.633   -29.031 1.00 63.09 223 A 1 
ATOM 1723 N N   . SER A 1 224 ? -9.560  6.238   -26.549 1.00 71.19 224 A 1 
ATOM 1724 C CA  . SER A 1 224 ? -10.669 6.042   -25.610 1.00 69.86 224 A 1 
ATOM 1725 C C   . SER A 1 224 ? -11.348 4.674   -25.754 1.00 70.53 224 A 1 
ATOM 1726 O O   . SER A 1 224 ? -11.800 4.113   -24.758 1.00 63.92 224 A 1 
ATOM 1727 C CB  . SER A 1 224 ? -11.694 7.171   -25.784 1.00 64.65 224 A 1 
ATOM 1728 O OG  . SER A 1 224 ? -12.157 7.228   -27.124 1.00 57.54 224 A 1 
ATOM 1729 N N   . GLY A 1 225 ? -11.378 4.098   -26.968 1.00 67.04 225 A 1 
ATOM 1730 C CA  . GLY A 1 225 ? -12.005 2.799   -27.227 1.00 66.47 225 A 1 
ATOM 1731 C C   . GLY A 1 225 ? -11.223 1.588   -26.705 1.00 69.89 225 A 1 
ATOM 1732 O O   . GLY A 1 225 ? -11.825 0.664   -26.164 1.00 65.16 225 A 1 
ATOM 1733 N N   . GLU A 1 226 ? -9.890  1.547   -26.846 1.00 65.90 226 A 1 
ATOM 1734 C CA  . GLU A 1 226 ? -9.085  0.377   -26.452 1.00 68.59 226 A 1 
ATOM 1735 C C   . GLU A 1 226 ? -8.793  0.352   -24.948 1.00 70.63 226 A 1 
ATOM 1736 O O   . GLU A 1 226 ? -9.021  -0.664  -24.287 1.00 68.25 226 A 1 
ATOM 1737 C CB  . GLU A 1 226 ? -7.773  0.328   -27.243 1.00 65.89 226 A 1 
ATOM 1738 C CG  . GLU A 1 226 ? -8.019  -0.015  -28.720 1.00 58.08 226 A 1 
ATOM 1739 C CD  . GLU A 1 226 ? -6.715  -0.293  -29.476 1.00 53.81 226 A 1 
ATOM 1740 O OE1 . GLU A 1 226 ? -6.815  -0.982  -30.513 1.00 49.61 226 A 1 
ATOM 1741 O OE2 . GLU A 1 226 ? -5.656  0.177   -29.008 1.00 49.32 226 A 1 
ATOM 1742 N N   . LYS A 1 227 ? -8.355  1.480   -24.390 1.00 72.13 227 A 1 
ATOM 1743 C CA  . LYS A 1 227 ? -8.050  1.569   -22.955 1.00 71.71 227 A 1 
ATOM 1744 C C   . LYS A 1 227 ? -9.306  1.471   -22.089 1.00 74.88 227 A 1 
ATOM 1745 O O   . LYS A 1 227 ? -9.262  0.829   -21.038 1.00 71.85 227 A 1 
ATOM 1746 C CB  . LYS A 1 227 ? -7.215  2.833   -22.665 1.00 68.14 227 A 1 
ATOM 1747 C CG  . LYS A 1 227 ? -5.775  2.759   -23.218 1.00 64.21 227 A 1 
ATOM 1748 C CD  . LYS A 1 227 ? -4.916  1.717   -22.477 1.00 61.65 227 A 1 
ATOM 1749 C CE  . LYS A 1 227 ? -3.452  1.705   -22.919 1.00 57.59 227 A 1 
ATOM 1750 N NZ  . LYS A 1 227 ? -2.660  0.707   -22.145 1.00 51.37 227 A 1 
ATOM 1751 N N   . SER A 1 228 ? -10.452 1.991   -22.540 1.00 75.59 228 A 1 
ATOM 1752 C CA  . SER A 1 228 ? -11.725 1.779   -21.833 1.00 77.29 228 A 1 
ATOM 1753 C C   . SER A 1 228 ? -12.172 0.316   -21.861 1.00 81.70 228 A 1 
ATOM 1754 O O   . SER A 1 228 ? -12.675 -0.169  -20.852 1.00 80.24 228 A 1 
ATOM 1755 C CB  . SER A 1 228 ? -12.838 2.683   -22.368 1.00 71.07 228 A 1 
ATOM 1756 O OG  . SER A 1 228 ? -13.163 2.367   -23.700 1.00 61.04 228 A 1 
ATOM 1757 N N   . LYS A 1 229 ? -11.930 -0.424  -22.957 1.00 81.78 229 A 1 
ATOM 1758 C CA  . LYS A 1 229 ? -12.232 -1.866  -23.032 1.00 83.59 229 A 1 
ATOM 1759 C C   . LYS A 1 229 ? -11.376 -2.688  -22.070 1.00 86.73 229 A 1 
ATOM 1760 O O   . LYS A 1 229 ? -11.893 -3.639  -21.485 1.00 86.35 229 A 1 
ATOM 1761 C CB  . LYS A 1 229 ? -12.036 -2.390  -24.459 1.00 81.59 229 A 1 
ATOM 1762 C CG  . LYS A 1 229 ? -13.197 -2.040  -25.399 1.00 73.79 229 A 1 
ATOM 1763 C CD  . LYS A 1 229 ? -12.824 -2.461  -26.823 1.00 69.65 229 A 1 
ATOM 1764 C CE  . LYS A 1 229 ? -13.919 -2.060  -27.815 1.00 61.16 229 A 1 
ATOM 1765 N NZ  . LYS A 1 229 ? -13.517 -2.389  -29.205 1.00 52.66 229 A 1 
ATOM 1766 N N   . SER A 1 230 ? -10.094 -2.341  -21.892 1.00 84.50 230 A 1 
ATOM 1767 C CA  . SER A 1 230 ? -9.220  -3.006  -20.915 1.00 85.34 230 A 1 
ATOM 1768 C C   . SER A 1 230 ? -9.750  -2.833  -19.487 1.00 88.02 230 A 1 
ATOM 1769 O O   . SER A 1 230 ? -9.985  -3.820  -18.787 1.00 87.17 230 A 1 
ATOM 1770 C CB  . SER A 1 230 ? -7.787  -2.478  -21.024 1.00 82.91 230 A 1 
ATOM 1771 O OG  . SER A 1 230 ? -6.939  -3.272  -20.223 1.00 70.42 230 A 1 
ATOM 1772 N N   . LEU A 1 231 ? -10.055 -1.593  -19.100 1.00 85.57 231 A 1 
ATOM 1773 C CA  . LEU A 1 231 ? -10.652 -1.276  -17.800 1.00 87.31 231 A 1 
ATOM 1774 C C   . LEU A 1 231 ? -12.020 -1.955  -17.621 1.00 89.87 231 A 1 
ATOM 1775 O O   . LEU A 1 231 ? -12.287 -2.561  -16.582 1.00 90.67 231 A 1 
ATOM 1776 C CB  . LEU A 1 231 ? -10.743 0.256   -17.668 1.00 86.72 231 A 1 
ATOM 1777 C CG  . LEU A 1 231 ? -11.402 0.740   -16.366 1.00 84.54 231 A 1 
ATOM 1778 C CD1 . LEU A 1 231 ? -10.652 0.271   -15.122 1.00 79.10 231 A 1 
ATOM 1779 C CD2 . LEU A 1 231 ? -11.459 2.266   -16.346 1.00 79.45 231 A 1 
ATOM 1780 N N   . GLU A 1 232 ? -12.876 -1.918  -18.644 1.00 88.68 232 A 1 
ATOM 1781 C CA  . GLU A 1 232 ? -14.173 -2.598  -18.622 1.00 89.70 232 A 1 
ATOM 1782 C C   . GLU A 1 232 ? -14.015 -4.116  -18.465 1.00 91.01 232 A 1 
ATOM 1783 O O   . GLU A 1 232 ? -14.757 -4.751  -17.706 1.00 91.49 232 A 1 
ATOM 1784 C CB  . GLU A 1 232 ? -14.941 -2.253  -19.908 1.00 88.89 232 A 1 
ATOM 1785 C CG  . GLU A 1 232 ? -16.362 -2.828  -19.875 1.00 84.01 232 A 1 
ATOM 1786 C CD  . GLU A 1 232 ? -17.186 -2.556  -21.129 1.00 79.90 232 A 1 
ATOM 1787 O OE1 . GLU A 1 232 ? -18.392 -2.905  -21.070 1.00 71.92 232 A 1 
ATOM 1788 O OE2 . GLU A 1 232 ? -16.638 -2.158  -22.171 1.00 73.60 232 A 1 
ATOM 1789 N N   . GLY A 1 233 ? -13.030 -4.713  -19.140 1.00 91.01 233 A 1 
ATOM 1790 C CA  . GLY A 1 233 ? -12.678 -6.122  -18.999 1.00 91.92 233 A 1 
ATOM 1791 C C   . GLY A 1 233 ? -12.281 -6.484  -17.568 1.00 93.34 233 A 1 
ATOM 1792 O O   . GLY A 1 233 ? -12.803 -7.460  -17.020 1.00 92.43 233 A 1 
ATOM 1793 N N   . ALA A 1 234 ? -11.424 -5.668  -16.938 1.00 91.82 234 A 1 
ATOM 1794 C CA  . ALA A 1 234 ? -11.015 -5.846  -15.544 1.00 91.43 234 A 1 
ATOM 1795 C C   . ALA A 1 234 ? -12.206 -5.720  -14.576 1.00 92.91 234 A 1 
ATOM 1796 O O   . ALA A 1 234 ? -12.408 -6.594  -13.730 1.00 92.95 234 A 1 
ATOM 1797 C CB  . ALA A 1 234 ? -9.899  -4.844  -15.226 1.00 91.17 234 A 1 
ATOM 1798 N N   . LEU A 1 235 ? -13.061 -4.703  -14.755 1.00 91.76 235 A 1 
ATOM 1799 C CA  . LEU A 1 235 ? -14.281 -4.515  -13.956 1.00 92.36 235 A 1 
ATOM 1800 C C   . LEU A 1 235 ? -15.251 -5.696  -14.093 1.00 93.42 235 A 1 
ATOM 1801 O O   . LEU A 1 235 ? -15.772 -6.202  -13.095 1.00 94.25 235 A 1 
ATOM 1802 C CB  . LEU A 1 235 ? -14.970 -3.205  -14.383 1.00 91.94 235 A 1 
ATOM 1803 C CG  . LEU A 1 235 ? -14.273 -1.925  -13.889 1.00 88.34 235 A 1 
ATOM 1804 C CD1 . LEU A 1 235 ? -14.860 -0.712  -14.607 1.00 83.02 235 A 1 
ATOM 1805 C CD2 . LEU A 1 235 ? -14.469 -1.722  -12.387 1.00 84.60 235 A 1 
ATOM 1806 N N   . ARG A 1 236 ? -15.456 -6.200  -15.317 1.00 93.54 236 A 1 
ATOM 1807 C CA  . ARG A 1 236 ? -16.285 -7.390  -15.560 1.00 93.80 236 A 1 
ATOM 1808 C C   . ARG A 1 236 ? -15.675 -8.649  -14.942 1.00 94.28 236 A 1 
ATOM 1809 O O   . ARG A 1 236 ? -16.413 -9.490  -14.430 1.00 93.42 236 A 1 
ATOM 1810 C CB  . ARG A 1 236 ? -16.488 -7.591  -17.065 1.00 93.80 236 A 1 
ATOM 1811 C CG  . ARG A 1 236 ? -17.490 -6.597  -17.681 1.00 88.00 236 A 1 
ATOM 1812 C CD  . ARG A 1 236 ? -17.527 -6.810  -19.198 1.00 83.18 236 A 1 
ATOM 1813 N NE  . ARG A 1 236 ? -18.492 -5.919  -19.880 1.00 74.97 236 A 1 
ATOM 1814 C CZ  . ARG A 1 236 ? -18.774 -5.940  -21.173 1.00 67.55 236 A 1 
ATOM 1815 N NH1 . ARG A 1 236 ? -18.207 -6.770  -21.994 1.00 60.96 236 A 1 
ATOM 1816 N NH2 . ARG A 1 236 ? -19.635 -5.114  -21.685 1.00 59.41 236 A 1 
ATOM 1817 N N   . ALA A 1 237 ? -14.348 -8.798  -14.980 1.00 94.10 237 A 1 
ATOM 1818 C CA  . ALA A 1 237 ? -13.656 -9.908  -14.333 1.00 94.03 237 A 1 
ATOM 1819 C C   . ALA A 1 237 ? -13.826 -9.858  -12.810 1.00 94.44 237 A 1 
ATOM 1820 O O   . ALA A 1 237 ? -14.188 -10.873 -12.212 1.00 93.49 237 A 1 
ATOM 1821 C CB  . ALA A 1 237 ? -12.185 -9.902  -14.754 1.00 94.12 237 A 1 
ATOM 1822 N N   . MET A 1 238 ? -13.671 -8.678  -12.203 1.00 93.62 238 A 1 
ATOM 1823 C CA  . MET A 1 238 ? -13.919 -8.454  -10.777 1.00 93.24 238 A 1 
ATOM 1824 C C   . MET A 1 238 ? -15.368 -8.775  -10.401 1.00 93.77 238 A 1 
ATOM 1825 O O   . MET A 1 238 ? -15.595 -9.533  -9.461  1.00 93.97 238 A 1 
ATOM 1826 C CB  . MET A 1 238 ? -13.572 -7.004  -10.410 1.00 92.48 238 A 1 
ATOM 1827 C CG  . MET A 1 238 ? -13.711 -6.747  -8.904  1.00 88.36 238 A 1 
ATOM 1828 S SD  . MET A 1 238 ? -13.522 -5.017  -8.397  1.00 83.93 238 A 1 
ATOM 1829 C CE  . MET A 1 238 ? -15.014 -4.275  -9.108  1.00 70.83 238 A 1 
ATOM 1830 N N   . MET A 1 239 ? -16.340 -8.280  -11.162 1.00 93.22 239 A 1 
ATOM 1831 C CA  . MET A 1 239 ? -17.763 -8.572  -10.953 1.00 93.79 239 A 1 
ATOM 1832 C C   . MET A 1 239 ? -18.045 -10.080 -10.996 1.00 93.72 239 A 1 
ATOM 1833 O O   . MET A 1 239 ? -18.711 -10.619 -10.119 1.00 94.47 239 A 1 
ATOM 1834 C CB  . MET A 1 239 ? -18.583 -7.832  -12.018 1.00 94.71 239 A 1 
ATOM 1835 C CG  . MET A 1 239 ? -20.094 -8.031  -11.848 1.00 91.48 239 A 1 
ATOM 1836 S SD  . MET A 1 239 ? -21.097 -7.346  -13.200 1.00 86.36 239 A 1 
ATOM 1837 C CE  . MET A 1 239 ? -20.699 -8.497  -14.540 1.00 73.54 239 A 1 
ATOM 1838 N N   . ARG A 1 240 ? -17.501 -10.800 -11.990 1.00 95.01 240 A 1 
ATOM 1839 C CA  . ARG A 1 240 ? -17.655 -12.264 -12.086 1.00 95.02 240 A 1 
ATOM 1840 C C   . ARG A 1 240 ? -16.999 -12.991 -10.915 1.00 94.67 240 A 1 
ATOM 1841 O O   . ARG A 1 240 ? -17.536 -13.998 -10.462 1.00 93.22 240 A 1 
ATOM 1842 C CB  . ARG A 1 240 ? -17.059 -12.779 -13.399 1.00 95.34 240 A 1 
ATOM 1843 C CG  . ARG A 1 240 ? -17.893 -12.416 -14.632 1.00 91.00 240 A 1 
ATOM 1844 C CD  . ARG A 1 240 ? -17.116 -12.833 -15.881 1.00 87.85 240 A 1 
ATOM 1845 N NE  . ARG A 1 240 ? -17.772 -12.398 -17.126 1.00 79.34 240 A 1 
ATOM 1846 C CZ  . ARG A 1 240 ? -17.237 -12.414 -18.336 1.00 71.82 240 A 1 
ATOM 1847 N NH1 . ARG A 1 240 ? -16.032 -12.865 -18.557 1.00 65.17 240 A 1 
ATOM 1848 N NH2 . ARG A 1 240 ? -17.906 -11.966 -19.363 1.00 63.33 240 A 1 
ATOM 1849 N N   . ALA A 1 241 ? -15.838 -12.519 -10.456 1.00 94.39 241 A 1 
ATOM 1850 C CA  . ALA A 1 241 ? -15.160 -13.076 -9.292  1.00 93.24 241 A 1 
ATOM 1851 C C   . ALA A 1 241 ? -15.978 -12.852 -8.013  1.00 92.89 241 A 1 
ATOM 1852 O O   . ALA A 1 241 ? -16.151 -13.797 -7.249  1.00 91.73 241 A 1 
ATOM 1853 C CB  . ALA A 1 241 ? -13.751 -12.484 -9.199  1.00 93.25 241 A 1 
ATOM 1854 N N   . ALA A 1 242 ? -16.557 -11.649 -7.836  1.00 93.57 242 A 1 
ATOM 1855 C CA  . ALA A 1 242 ? -17.448 -11.314 -6.728  1.00 92.66 242 A 1 
ATOM 1856 C C   . ALA A 1 242 ? -18.694 -12.206 -6.715  1.00 92.72 242 A 1 
ATOM 1857 O O   . ALA A 1 242 ? -18.926 -12.907 -5.737  1.00 92.30 242 A 1 
ATOM 1858 C CB  . ALA A 1 242 ? -17.826 -9.828  -6.816  1.00 92.61 242 A 1 
ATOM 1859 N N   . ILE A 1 243 ? -19.418 -12.292 -7.839  1.00 93.42 243 A 1 
ATOM 1860 C CA  . ILE A 1 243 ? -20.625 -13.131 -7.957  1.00 93.57 243 A 1 
ATOM 1861 C C   . ILE A 1 243 ? -20.310 -14.595 -7.638  1.00 93.19 243 A 1 
ATOM 1862 O O   . ILE A 1 243 ? -21.085 -15.259 -6.953  1.00 92.49 243 A 1 
ATOM 1863 C CB  . ILE A 1 243 ? -21.249 -12.992 -9.366  1.00 94.31 243 A 1 
ATOM 1864 C CG1 . ILE A 1 243 ? -21.842 -11.577 -9.558  1.00 91.92 243 A 1 
ATOM 1865 C CG2 . ILE A 1 243 ? -22.341 -14.052 -9.617  1.00 90.27 243 A 1 
ATOM 1866 C CD1 . ILE A 1 243 ? -22.216 -11.250 -11.010 1.00 85.20 243 A 1 
ATOM 1867 N N   . LYS A 1 244 ? -19.173 -15.121 -8.115  1.00 94.36 244 A 1 
ATOM 1868 C CA  . LYS A 1 244 ? -18.765 -16.498 -7.807  1.00 93.94 244 A 1 
ATOM 1869 C C   . LYS A 1 244 ? -18.461 -16.669 -6.325  1.00 93.29 244 A 1 
ATOM 1870 O O   . LYS A 1 244 ? -18.948 -17.616 -5.722  1.00 91.78 244 A 1 
ATOM 1871 C CB  . LYS A 1 244 ? -17.558 -16.916 -8.654  1.00 93.92 244 A 1 
ATOM 1872 C CG  . LYS A 1 244 ? -17.953 -17.223 -10.103 1.00 87.85 244 A 1 
ATOM 1873 C CD  . LYS A 1 244 ? -16.705 -17.583 -10.918 1.00 85.80 244 A 1 
ATOM 1874 C CE  . LYS A 1 244 ? -17.101 -17.869 -12.366 1.00 77.72 244 A 1 
ATOM 1875 N NZ  . LYS A 1 244 ? -15.932 -18.311 -13.172 1.00 70.37 244 A 1 
ATOM 1876 N N   . PHE A 1 245 ? -17.660 -15.774 -5.744  1.00 90.90 245 A 1 
ATOM 1877 C CA  . PHE A 1 245 ? -17.283 -15.850 -4.338  1.00 89.88 245 A 1 
ATOM 1878 C C   . PHE A 1 245 ? -18.501 -15.733 -3.415  1.00 90.33 245 A 1 
ATOM 1879 O O   . PHE A 1 245 ? -18.742 -16.626 -2.603  1.00 90.19 245 A 1 
ATOM 1880 C CB  . PHE A 1 245 ? -16.230 -14.774 -4.036  1.00 89.41 245 A 1 
ATOM 1881 C CG  . PHE A 1 245 ? -15.941 -14.620 -2.556  1.00 88.76 245 A 1 
ATOM 1882 C CD1 . PHE A 1 245 ? -16.262 -13.420 -1.895  1.00 83.28 245 A 1 
ATOM 1883 C CD2 . PHE A 1 245 ? -15.414 -15.700 -1.828  1.00 83.73 245 A 1 
ATOM 1884 C CE1 . PHE A 1 245 ? -16.055 -13.302 -0.514  1.00 82.80 245 A 1 
ATOM 1885 C CE2 . PHE A 1 245 ? -15.212 -15.584 -0.442  1.00 82.45 245 A 1 
ATOM 1886 C CZ  . PHE A 1 245 ? -15.534 -14.385 0.216   1.00 83.51 245 A 1 
ATOM 1887 N N   . GLU A 1 246 ? -19.299 -14.674 -3.583  1.00 91.35 246 A 1 
ATOM 1888 C CA  . GLU A 1 246 ? -20.492 -14.404 -2.775  1.00 90.26 246 A 1 
ATOM 1889 C C   . GLU A 1 246 ? -21.581 -15.450 -3.024  1.00 90.42 246 A 1 
ATOM 1890 O O   . GLU A 1 246 ? -22.177 -15.954 -2.079  1.00 88.39 246 A 1 
ATOM 1891 C CB  . GLU A 1 246 ? -21.023 -12.999 -3.094  1.00 89.62 246 A 1 
ATOM 1892 C CG  . GLU A 1 246 ? -20.079 -11.883 -2.607  1.00 84.27 246 A 1 
ATOM 1893 C CD  . GLU A 1 246 ? -20.517 -10.475 -3.049  1.00 79.30 246 A 1 
ATOM 1894 O OE1 . GLU A 1 246 ? -19.679 -9.555  -2.925  1.00 68.68 246 A 1 
ATOM 1895 O OE2 . GLU A 1 246 ? -21.654 -10.332 -3.559  1.00 67.98 246 A 1 
ATOM 1896 N N   . GLY A 1 247 ? -21.794 -15.847 -4.282  1.00 92.63 247 A 1 
ATOM 1897 C CA  . GLY A 1 247 ? -22.784 -16.858 -4.647  1.00 92.91 247 A 1 
ATOM 1898 C C   . GLY A 1 247 ? -22.488 -18.224 -4.031  1.00 93.25 247 A 1 
ATOM 1899 O O   . GLY A 1 247 ? -23.349 -18.795 -3.367  1.00 92.16 247 A 1 
ATOM 1900 N N   . PHE A 1 248 ? -21.261 -18.751 -4.188  1.00 93.17 248 A 1 
ATOM 1901 C CA  . PHE A 1 248 ? -20.905 -20.041 -3.581  1.00 93.03 248 A 1 
ATOM 1902 C C   . PHE A 1 248 ? -20.892 -19.975 -2.055  1.00 92.88 248 A 1 
ATOM 1903 O O   . PHE A 1 248 ? -21.414 -20.876 -1.403  1.00 90.95 248 A 1 
ATOM 1904 C CB  . PHE A 1 248 ? -19.555 -20.544 -4.115  1.00 92.38 248 A 1 
ATOM 1905 C CG  . PHE A 1 248 ? -19.644 -21.245 -5.455  1.00 87.84 248 A 1 
ATOM 1906 C CD1 . PHE A 1 248 ? -20.229 -22.520 -5.540  1.00 80.92 248 A 1 
ATOM 1907 C CD2 . PHE A 1 248 ? -19.139 -20.641 -6.620  1.00 79.90 248 A 1 
ATOM 1908 C CE1 . PHE A 1 248 ? -20.321 -23.176 -6.777  1.00 76.64 248 A 1 
ATOM 1909 C CE2 . PHE A 1 248 ? -19.231 -21.293 -7.860  1.00 76.66 248 A 1 
ATOM 1910 C CZ  . PHE A 1 248 ? -19.825 -22.561 -7.938  1.00 78.84 248 A 1 
ATOM 1911 N N   . THR A 1 249 ? -20.344 -18.899 -1.481  1.00 90.78 249 A 1 
ATOM 1912 C CA  . THR A 1 249 ? -20.337 -18.710 -0.024  1.00 89.48 249 A 1 
ATOM 1913 C C   . THR A 1 249 ? -21.766 -18.655 0.518   1.00 89.75 249 A 1 
ATOM 1914 O O   . THR A 1 249 ? -22.094 -19.377 1.459   1.00 88.34 249 A 1 
ATOM 1915 C CB  . THR A 1 249 ? -19.551 -17.446 0.358   1.00 88.64 249 A 1 
ATOM 1916 O OG1 . THR A 1 249 ? -18.231 -17.567 -0.131  1.00 82.53 249 A 1 
ATOM 1917 C CG2 . THR A 1 249 ? -19.441 -17.256 1.865   1.00 82.27 249 A 1 
ATOM 1918 N N   . GLY A 1 250 ? -22.650 -17.878 -0.123  1.00 91.37 250 A 1 
ATOM 1919 C CA  . GLY A 1 250 ? -24.067 -17.777 0.221   1.00 90.56 250 A 1 
ATOM 1920 C C   . GLY A 1 250 ? -24.805 -19.112 0.120   1.00 91.93 250 A 1 
ATOM 1921 O O   . GLY A 1 250 ? -25.544 -19.462 1.034   1.00 90.53 250 A 1 
ATOM 1922 N N   . ILE A 1 251 ? -24.552 -19.907 -0.927  1.00 92.89 251 A 1 
ATOM 1923 C CA  . ILE A 1 251 ? -25.134 -21.253 -1.071  1.00 93.43 251 A 1 
ATOM 1924 C C   . ILE A 1 251 ? -24.766 -22.131 0.132   1.00 93.52 251 A 1 
ATOM 1925 O O   . ILE A 1 251 ? -25.650 -22.753 0.717   1.00 92.58 251 A 1 
ATOM 1926 C CB  . ILE A 1 251 ? -24.710 -21.902 -2.415  1.00 93.71 251 A 1 
ATOM 1927 C CG1 . ILE A 1 251 ? -25.437 -21.222 -3.597  1.00 90.09 251 A 1 
ATOM 1928 C CG2 . ILE A 1 251 ? -25.000 -23.416 -2.441  1.00 89.58 251 A 1 
ATOM 1929 C CD1 . ILE A 1 251 ? -24.800 -21.503 -4.967  1.00 82.94 251 A 1 
ATOM 1930 N N   . PHE A 1 252 ? -23.491 -22.170 0.539   1.00 92.26 252 A 1 
ATOM 1931 C CA  . PHE A 1 252 ? -23.074 -22.984 1.686   1.00 92.41 252 A 1 
ATOM 1932 C C   . PHE A 1 252 ? -23.666 -22.495 3.008   1.00 92.84 252 A 1 
ATOM 1933 O O   . PHE A 1 252 ? -24.085 -23.322 3.819   1.00 91.51 252 A 1 
ATOM 1934 C CB  . PHE A 1 252 ? -21.543 -23.060 1.765   1.00 91.91 252 A 1 
ATOM 1935 C CG  . PHE A 1 252 ? -20.919 -23.982 0.734   1.00 91.17 252 A 1 
ATOM 1936 C CD1 . PHE A 1 252 ? -21.150 -25.369 0.800   1.00 85.78 252 A 1 
ATOM 1937 C CD2 . PHE A 1 252 ? -20.113 -23.463 -0.293  1.00 86.39 252 A 1 
ATOM 1938 C CE1 . PHE A 1 252 ? -20.594 -26.225 -0.165  1.00 84.03 252 A 1 
ATOM 1939 C CE2 . PHE A 1 252 ? -19.557 -24.316 -1.260  1.00 84.66 252 A 1 
ATOM 1940 C CZ  . PHE A 1 252 ? -19.801 -25.699 -1.200  1.00 86.49 252 A 1 
ATOM 1941 N N   . ILE A 1 253 ? -23.762 -21.171 3.218   1.00 91.22 253 A 1 
ATOM 1942 C CA  . ILE A 1 253 ? -24.393 -20.590 4.412   1.00 90.49 253 A 1 
ATOM 1943 C C   . ILE A 1 253 ? -25.882 -20.946 4.467   1.00 90.99 253 A 1 
ATOM 1944 O O   . ILE A 1 253 ? -26.376 -21.380 5.509   1.00 90.29 253 A 1 
ATOM 1945 C CB  . ILE A 1 253 ? -24.188 -19.057 4.451   1.00 89.53 253 A 1 
ATOM 1946 C CG1 . ILE A 1 253 ? -22.699 -18.706 4.662   1.00 85.88 253 A 1 
ATOM 1947 C CG2 . ILE A 1 253 ? -25.034 -18.410 5.567   1.00 85.02 253 A 1 
ATOM 1948 C CD1 . ILE A 1 253 ? -22.376 -17.239 4.343   1.00 77.43 253 A 1 
ATOM 1949 N N   . ILE A 1 254 ? -26.607 -20.790 3.347   1.00 92.09 254 A 1 
ATOM 1950 C CA  . ILE A 1 254 ? -28.039 -21.100 3.264   1.00 91.94 254 A 1 
ATOM 1951 C C   . ILE A 1 254 ? -28.271 -22.596 3.486   1.00 92.37 254 A 1 
ATOM 1952 O O   . ILE A 1 254 ? -29.113 -22.961 4.302   1.00 92.03 254 A 1 
ATOM 1953 C CB  . ILE A 1 254 ? -28.633 -20.600 1.926   1.00 92.10 254 A 1 
ATOM 1954 C CG1 . ILE A 1 254 ? -28.648 -19.051 1.905   1.00 88.28 254 A 1 
ATOM 1955 C CG2 . ILE A 1 254 ? -30.056 -21.143 1.707   1.00 87.43 254 A 1 
ATOM 1956 C CD1 . ILE A 1 254 ? -28.919 -18.452 0.520   1.00 78.15 254 A 1 
ATOM 1957 N N   . LEU A 1 255 ? -27.499 -23.466 2.830   1.00 92.78 255 A 1 
ATOM 1958 C CA  . LEU A 1 255 ? -27.600 -24.916 3.024   1.00 93.00 255 A 1 
ATOM 1959 C C   . LEU A 1 255 ? -27.310 -25.322 4.474   1.00 93.24 255 A 1 
ATOM 1960 O O   . LEU A 1 255 ? -28.073 -26.089 5.054   1.00 92.70 255 A 1 
ATOM 1961 C CB  . LEU A 1 255 ? -26.634 -25.643 2.070   1.00 93.53 255 A 1 
ATOM 1962 C CG  . LEU A 1 255 ? -27.069 -25.662 0.591   1.00 84.41 255 A 1 
ATOM 1963 C CD1 . LEU A 1 255 ? -25.946 -26.275 -0.249  1.00 80.00 255 A 1 
ATOM 1964 C CD2 . LEU A 1 255 ? -28.338 -26.487 0.370   1.00 80.59 255 A 1 
ATOM 1965 N N   . ALA A 1 256 ? -26.250 -24.776 5.083   1.00 92.58 256 A 1 
ATOM 1966 C CA  . ALA A 1 256 ? -25.937 -25.031 6.488   1.00 91.50 256 A 1 
ATOM 1967 C C   . ALA A 1 256 ? -27.066 -24.555 7.416   1.00 91.58 256 A 1 
ATOM 1968 O O   . ALA A 1 256 ? -27.436 -25.261 8.353   1.00 90.43 256 A 1 
ATOM 1969 C CB  . ALA A 1 256 ? -24.605 -24.352 6.825   1.00 91.45 256 A 1 
ATOM 1970 N N   . SER A 1 257 ? -27.666 -23.391 7.117   1.00 92.68 257 A 1 
ATOM 1971 C CA  . SER A 1 257 ? -28.802 -22.846 7.870   1.00 91.71 257 A 1 
ATOM 1972 C C   . SER A 1 257 ? -30.055 -23.715 7.727   1.00 91.87 257 A 1 
ATOM 1973 O O   . SER A 1 257 ? -30.728 -23.985 8.720   1.00 90.16 257 A 1 
ATOM 1974 C CB  . SER A 1 257 ? -29.114 -21.417 7.412   1.00 90.83 257 A 1 
ATOM 1975 O OG  . SER A 1 257 ? -27.984 -20.583 7.585   1.00 80.94 257 A 1 
ATOM 1976 N N   . MET A 1 258 ? -30.353 -24.213 6.518   1.00 92.86 258 A 1 
ATOM 1977 C CA  . MET A 1 258 ? -31.463 -25.146 6.278   1.00 92.59 258 A 1 
ATOM 1978 C C   . MET A 1 258 ? -31.265 -26.465 7.033   1.00 92.77 258 A 1 
ATOM 1979 O O   . MET A 1 258 ? -32.190 -26.943 7.685   1.00 91.39 258 A 1 
ATOM 1980 C CB  . MET A 1 258 ? -31.605 -25.435 4.778   1.00 93.18 258 A 1 
ATOM 1981 C CG  . MET A 1 258 ? -32.215 -24.269 3.998   1.00 87.87 258 A 1 
ATOM 1982 S SD  . MET A 1 258 ? -32.353 -24.610 2.218   1.00 80.68 258 A 1 
ATOM 1983 C CE  . MET A 1 258 ? -33.293 -23.150 1.700   1.00 68.91 258 A 1 
ATOM 1984 N N   . VAL A 1 259 ? -30.051 -27.034 6.985   1.00 93.04 259 A 1 
ATOM 1985 C CA  . VAL A 1 259 ? -29.709 -28.245 7.749   1.00 92.96 259 A 1 
ATOM 1986 C C   . VAL A 1 259 ? -29.875 -27.998 9.246   1.00 92.53 259 A 1 
ATOM 1987 O O   . VAL A 1 259 ? -30.466 -28.825 9.933   1.00 90.93 259 A 1 
ATOM 1988 C CB  . VAL A 1 259 ? -28.281 -28.719 7.418   1.00 92.92 259 A 1 
ATOM 1989 C CG1 . VAL A 1 259 ? -27.783 -29.819 8.366   1.00 88.59 259 A 1 
ATOM 1990 C CG2 . VAL A 1 259 ? -28.228 -29.300 5.997   1.00 88.17 259 A 1 
ATOM 1991 N N   . LEU A 1 260 ? -29.422 -26.850 9.752   1.00 91.73 260 A 1 
ATOM 1992 C CA  . LEU A 1 260 ? -29.577 -26.483 11.156  1.00 90.39 260 A 1 
ATOM 1993 C C   . LEU A 1 260 ? -31.059 -26.427 11.560  1.00 90.27 260 A 1 
ATOM 1994 O O   . LEU A 1 260 ? -31.424 -26.953 12.609  1.00 88.42 260 A 1 
ATOM 1995 C CB  . LEU A 1 260 ? -28.851 -25.149 11.391  1.00 88.99 260 A 1 
ATOM 1996 C CG  . LEU A 1 260 ? -28.820 -24.706 12.860  1.00 84.96 260 A 1 
ATOM 1997 C CD1 . LEU A 1 260 ? -27.955 -25.630 13.718  1.00 78.95 260 A 1 
ATOM 1998 C CD2 . LEU A 1 260 ? -28.270 -23.283 12.944  1.00 77.55 260 A 1 
ATOM 1999 N N   . GLN A 1 261 ? -31.934 -25.858 10.712  1.00 91.39 261 A 1 
ATOM 2000 C CA  . GLN A 1 261 ? -33.374 -25.748 10.985  1.00 90.89 261 A 1 
ATOM 2001 C C   . GLN A 1 261 ? -34.098 -27.103 11.079  1.00 91.29 261 A 1 
ATOM 2002 O O   . GLN A 1 261 ? -35.143 -27.178 11.725  1.00 88.68 261 A 1 
ATOM 2003 C CB  . GLN A 1 261 ? -34.036 -24.860 9.925   1.00 89.05 261 A 1 
ATOM 2004 C CG  . GLN A 1 261 ? -33.718 -23.371 10.142  1.00 84.33 261 A 1 
ATOM 2005 C CD  . GLN A 1 261 ? -34.302 -22.474 9.051   1.00 82.18 261 A 1 
ATOM 2006 O OE1 . GLN A 1 261 ? -34.933 -22.906 8.096   1.00 74.58 261 A 1 
ATOM 2007 N NE2 . GLN A 1 261 ? -34.132 -21.176 9.151   1.00 71.14 261 A 1 
ATOM 2008 N N   . ILE A 1 262 ? -33.542 -28.191 10.533  1.00 91.44 262 A 1 
ATOM 2009 C CA  . ILE A 1 262 ? -34.062 -29.557 10.744  1.00 91.44 262 A 1 
ATOM 2010 C C   . ILE A 1 262 ? -34.128 -29.884 12.245  1.00 91.52 262 A 1 
ATOM 2011 O O   . ILE A 1 262 ? -35.022 -30.613 12.680  1.00 89.14 262 A 1 
ATOM 2012 C CB  . ILE A 1 262 ? -33.208 -30.598 9.979   1.00 91.19 262 A 1 
ATOM 2013 C CG1 . ILE A 1 262 ? -33.251 -30.331 8.456   1.00 87.44 262 A 1 
ATOM 2014 C CG2 . ILE A 1 262 ? -33.664 -32.041 10.277  1.00 86.49 262 A 1 
ATOM 2015 C CD1 . ILE A 1 262 ? -32.311 -31.213 7.619   1.00 78.81 262 A 1 
ATOM 2016 N N   . GLY A 1 263 ? -33.252 -29.290 13.062  1.00 89.00 263 A 1 
ATOM 2017 C CA  . GLY A 1 263 ? -33.270 -29.441 14.515  1.00 87.72 263 A 1 
ATOM 2018 C C   . GLY A 1 263 ? -34.609 -29.059 15.158  1.00 89.46 263 A 1 
ATOM 2019 O O   . GLY A 1 263 ? -35.009 -29.707 16.117  1.00 88.10 263 A 1 
ATOM 2020 N N   . ILE A 1 264 ? -35.365 -28.090 14.605  1.00 89.46 264 A 1 
ATOM 2021 C CA  . ILE A 1 264 ? -36.723 -27.763 15.087  1.00 89.62 264 A 1 
ATOM 2022 C C   . ILE A 1 264 ? -37.643 -28.973 14.911  1.00 91.07 264 A 1 
ATOM 2023 O O   . ILE A 1 264 ? -38.372 -29.345 15.833  1.00 89.58 264 A 1 
ATOM 2024 C CB  . ILE A 1 264 ? -37.325 -26.529 14.365  1.00 87.72 264 A 1 
ATOM 2025 C CG1 . ILE A 1 264 ? -36.441 -25.282 14.579  1.00 83.29 264 A 1 
ATOM 2026 C CG2 . ILE A 1 264 ? -38.762 -26.248 14.858  1.00 81.80 264 A 1 
ATOM 2027 C CD1 . ILE A 1 264 ? -36.885 -24.028 13.807  1.00 74.75 264 A 1 
ATOM 2028 N N   . GLY A 1 265 ? -37.591 -29.618 13.742  1.00 92.38 265 A 1 
ATOM 2029 C CA  . GLY A 1 265 ? -38.364 -30.830 13.471  1.00 93.02 265 A 1 
ATOM 2030 C C   . GLY A 1 265 ? -37.996 -31.973 14.419  1.00 94.31 265 A 1 
ATOM 2031 O O   . GLY A 1 265 ? -38.883 -32.643 14.947  1.00 92.81 265 A 1 
ATOM 2032 N N   . LEU A 1 266 ? -36.697 -32.140 14.707  1.00 92.13 266 A 1 
ATOM 2033 C CA  . LEU A 1 266 ? -36.211 -33.136 15.669  1.00 92.82 266 A 1 
ATOM 2034 C C   . LEU A 1 266 ? -36.669 -32.834 17.101  1.00 93.59 266 A 1 
ATOM 2035 O O   . LEU A 1 266 ? -37.046 -33.759 17.819  1.00 92.44 266 A 1 
ATOM 2036 C CB  . LEU A 1 266 ? -34.674 -33.225 15.602  1.00 92.58 266 A 1 
ATOM 2037 C CG  . LEU A 1 266 ? -34.108 -33.774 14.279  1.00 87.59 266 A 1 
ATOM 2038 C CD1 . LEU A 1 266 ? -32.582 -33.708 14.313  1.00 81.50 266 A 1 
ATOM 2039 C CD2 . LEU A 1 266 ? -34.520 -35.226 14.027  1.00 80.75 266 A 1 
ATOM 2040 N N   . VAL A 1 267 ? -36.698 -31.559 17.511  1.00 91.21 267 A 1 
ATOM 2041 C CA  . VAL A 1 267 ? -37.241 -31.120 18.806  1.00 90.80 267 A 1 
ATOM 2042 C C   . VAL A 1 267 ? -38.724 -31.459 18.912  1.00 92.05 267 A 1 
ATOM 2043 O O   . VAL A 1 267 ? -39.140 -32.028 19.917  1.00 91.03 267 A 1 
ATOM 2044 C CB  . VAL A 1 267 ? -36.994 -29.614 19.026  1.00 89.46 267 A 1 
ATOM 2045 C CG1 . VAL A 1 267 ? -37.818 -29.012 20.170  1.00 83.01 267 A 1 
ATOM 2046 C CG2 . VAL A 1 267 ? -35.522 -29.370 19.360  1.00 83.61 267 A 1 
ATOM 2047 N N   . VAL A 1 268 ? -39.525 -31.163 17.875  1.00 92.78 268 A 1 
ATOM 2048 C CA  . VAL A 1 268 ? -40.954 -31.496 17.861  1.00 93.28 268 A 1 
ATOM 2049 C C   . VAL A 1 268 ? -41.155 -33.009 17.937  1.00 94.05 268 A 1 
ATOM 2050 O O   . VAL A 1 268 ? -41.904 -33.479 18.788  1.00 93.00 268 A 1 
ATOM 2051 C CB  . VAL A 1 268 ? -41.655 -30.900 16.626  1.00 92.76 268 A 1 
ATOM 2052 C CG1 . VAL A 1 268 ? -43.118 -31.350 16.511  1.00 88.06 268 A 1 
ATOM 2053 C CG2 . VAL A 1 268 ? -41.664 -29.366 16.689  1.00 88.18 268 A 1 
ATOM 2054 N N   . LEU A 1 269 ? -40.453 -33.786 17.106  1.00 94.06 269 A 1 
ATOM 2055 C CA  . LEU A 1 269 ? -40.587 -35.245 17.063  1.00 94.29 269 A 1 
ATOM 2056 C C   . LEU A 1 269 ? -40.183 -35.893 18.399  1.00 94.66 269 A 1 
ATOM 2057 O O   . LEU A 1 269 ? -40.934 -36.698 18.953  1.00 93.89 269 A 1 
ATOM 2058 C CB  . LEU A 1 269 ? -39.772 -35.764 15.862  1.00 93.98 269 A 1 
ATOM 2059 C CG  . LEU A 1 269 ? -39.955 -37.264 15.570  1.00 85.16 269 A 1 
ATOM 2060 C CD1 . LEU A 1 269 ? -39.786 -37.518 14.069  1.00 77.84 269 A 1 
ATOM 2061 C CD2 . LEU A 1 269 ? -38.932 -38.142 16.297  1.00 77.88 269 A 1 
ATOM 2062 N N   . THR A 1 270 ? -39.026 -35.505 18.941  1.00 93.85 270 A 1 
ATOM 2063 C CA  . THR A 1 270 ? -38.532 -36.005 20.233  1.00 93.40 270 A 1 
ATOM 2064 C C   . THR A 1 270 ? -39.458 -35.576 21.366  1.00 93.76 270 A 1 
ATOM 2065 O O   . THR A 1 270 ? -39.821 -36.394 22.209  1.00 92.05 270 A 1 
ATOM 2066 C CB  . THR A 1 270 ? -37.102 -35.507 20.512  1.00 93.02 270 A 1 
ATOM 2067 O OG1 . THR A 1 270 ? -36.255 -35.846 19.440  1.00 83.52 270 A 1 
ATOM 2068 C CG2 . THR A 1 270 ? -36.495 -36.128 21.769  1.00 84.27 270 A 1 
ATOM 2069 N N   . GLY A 1 271 ? -39.890 -34.310 21.366  1.00 92.80 271 A 1 
ATOM 2070 C CA  . GLY A 1 271 ? -40.768 -33.766 22.395  1.00 91.92 271 A 1 
ATOM 2071 C C   . GLY A 1 271 ? -42.153 -34.412 22.414  1.00 93.01 271 A 1 
ATOM 2072 O O   . GLY A 1 271 ? -42.639 -34.754 23.488  1.00 91.63 271 A 1 
ATOM 2073 N N   . VAL A 1 272 ? -42.770 -34.656 21.240  1.00 94.69 272 A 1 
ATOM 2074 C CA  . VAL A 1 272 ? -44.046 -35.385 21.141  1.00 94.72 272 A 1 
ATOM 2075 C C   . VAL A 1 272 ? -43.884 -36.831 21.607  1.00 94.84 272 A 1 
ATOM 2076 O O   . VAL A 1 272 ? -44.729 -37.325 22.349  1.00 93.62 272 A 1 
ATOM 2077 C CB  . VAL A 1 272 ? -44.610 -35.314 19.709  1.00 94.19 272 A 1 
ATOM 2078 C CG1 . VAL A 1 272 ? -45.826 -36.226 19.502  1.00 88.23 272 A 1 
ATOM 2079 C CG2 . VAL A 1 272 ? -45.067 -33.883 19.381  1.00 88.77 272 A 1 
ATOM 2080 N N   . SER A 1 273 ? -42.784 -37.501 21.251  1.00 94.87 273 A 1 
ATOM 2081 C CA  . SER A 1 273 ? -42.488 -38.858 21.726  1.00 94.62 273 A 1 
ATOM 2082 C C   . SER A 1 273 ? -42.350 -38.923 23.255  1.00 94.71 273 A 1 
ATOM 2083 O O   . SER A 1 273 ? -42.949 -39.784 23.901  1.00 92.89 273 A 1 
ATOM 2084 C CB  . SER A 1 273 ? -41.213 -39.366 21.048  1.00 94.07 273 A 1 
ATOM 2085 O OG  . SER A 1 273 ? -40.938 -40.698 21.431  1.00 78.10 273 A 1 
ATOM 2086 N N   . LEU A 1 274 ? -41.624 -37.973 23.859  1.00 93.00 274 A 1 
ATOM 2087 C CA  . LEU A 1 274 ? -41.456 -37.880 25.314  1.00 92.34 274 A 1 
ATOM 2088 C C   . LEU A 1 274 ? -42.756 -37.491 26.037  1.00 92.72 274 A 1 
ATOM 2089 O O   . LEU A 1 274 ? -43.008 -37.984 27.135  1.00 91.00 274 A 1 
ATOM 2090 C CB  . LEU A 1 274 ? -40.339 -36.871 25.632  1.00 92.32 274 A 1 
ATOM 2091 C CG  . LEU A 1 274 ? -38.919 -37.315 25.235  1.00 90.27 274 A 1 
ATOM 2092 C CD1 . LEU A 1 274 ? -37.947 -36.157 25.477  1.00 83.64 274 A 1 
ATOM 2093 C CD2 . LEU A 1 274 ? -38.428 -38.520 26.036  1.00 85.06 274 A 1 
ATOM 2094 N N   . LEU A 1 275 ? -43.581 -36.637 25.418  1.00 92.17 275 A 1 
ATOM 2095 C CA  . LEU A 1 275 ? -44.905 -36.268 25.924  1.00 91.38 275 A 1 
ATOM 2096 C C   . LEU A 1 275 ? -45.849 -37.477 25.931  1.00 92.00 275 A 1 
ATOM 2097 O O   . LEU A 1 275 ? -46.476 -37.751 26.950  1.00 89.64 275 A 1 
ATOM 2098 C CB  . LEU A 1 275 ? -45.458 -35.113 25.067  1.00 89.59 275 A 1 
ATOM 2099 C CG  . LEU A 1 275 ? -46.850 -34.613 25.487  1.00 86.02 275 A 1 
ATOM 2100 C CD1 . LEU A 1 275 ? -46.831 -33.964 26.864  1.00 77.40 275 A 1 
ATOM 2101 C CD2 . LEU A 1 275 ? -47.351 -33.580 24.477  1.00 78.28 275 A 1 
ATOM 2102 N N   . SER A 1 276 ? -45.899 -38.236 24.828  1.00 93.12 276 A 1 
ATOM 2103 C CA  . SER A 1 276 ? -46.704 -39.462 24.727  1.00 92.99 276 A 1 
ATOM 2104 C C   . SER A 1 276 ? -46.252 -40.545 25.710  1.00 92.64 276 A 1 
ATOM 2105 O O   . SER A 1 276 ? -47.079 -41.311 26.197  1.00 89.77 276 A 1 
ATOM 2106 C CB  . SER A 1 276 ? -46.639 -40.025 23.302  1.00 92.59 276 A 1 
ATOM 2107 O OG  . SER A 1 276 ? -47.122 -39.083 22.363  1.00 80.03 276 A 1 
ATOM 2108 N N   . GLY A 1 277 ? -44.956 -40.586 26.033  1.00 93.67 277 A 1 
ATOM 2109 C CA  . GLY A 1 277 ? -44.383 -41.458 27.061  1.00 92.59 277 A 1 
ATOM 2110 C C   . GLY A 1 277 ? -44.551 -40.956 28.506  1.00 92.39 277 A 1 
ATOM 2111 O O   . GLY A 1 277 ? -44.026 -41.588 29.416  1.00 88.05 277 A 1 
ATOM 2112 N N   . GLY A 1 278 ? -45.209 -39.809 28.718  1.00 91.79 278 A 1 
ATOM 2113 C CA  . GLY A 1 278 ? -45.446 -39.221 30.043  1.00 90.29 278 A 1 
ATOM 2114 C C   . GLY A 1 278 ? -44.204 -38.632 30.729  1.00 89.63 278 A 1 
ATOM 2115 O O   . GLY A 1 278 ? -44.272 -38.252 31.894  1.00 84.05 278 A 1 
ATOM 2116 N N   . SER A 1 279 ? -43.066 -38.545 30.038  1.00 91.91 279 A 1 
ATOM 2117 C CA  . SER A 1 279 ? -41.785 -38.073 30.598  1.00 90.62 279 A 1 
ATOM 2118 C C   . SER A 1 279 ? -41.493 -36.583 30.370  1.00 89.56 279 A 1 
ATOM 2119 O O   . SER A 1 279 ? -40.498 -36.070 30.883  1.00 82.81 279 A 1 
ATOM 2120 C CB  . SER A 1 279 ? -40.637 -38.943 30.080  1.00 88.58 279 A 1 
ATOM 2121 O OG  . SER A 1 279 ? -40.429 -38.753 28.693  1.00 79.80 279 A 1 
ATOM 2122 N N   . LEU A 1 280 ? -42.353 -35.885 29.603  1.00 87.13 280 A 1 
ATOM 2123 C CA  . LEU A 1 280 ? -42.275 -34.449 29.332  1.00 86.91 280 A 1 
ATOM 2124 C C   . LEU A 1 280 ? -43.677 -33.833 29.395  1.00 87.31 280 A 1 
ATOM 2125 O O   . LEU A 1 280 ? -44.635 -34.416 28.897  1.00 81.90 280 A 1 
ATOM 2126 C CB  . LEU A 1 280 ? -41.619 -34.242 27.951  1.00 84.77 280 A 1 
ATOM 2127 C CG  . LEU A 1 280 ? -41.224 -32.787 27.635  1.00 83.35 280 A 1 
ATOM 2128 C CD1 . LEU A 1 280 ? -40.005 -32.346 28.447  1.00 75.80 280 A 1 
ATOM 2129 C CD2 . LEU A 1 280 ? -40.871 -32.645 26.156  1.00 76.70 280 A 1 
ATOM 2130 N N   . GLY A 1 281 ? -43.810 -32.640 29.986  1.00 87.84 281 A 1 
ATOM 2131 C CA  . GLY A 1 281 ? -45.069 -31.888 29.981  1.00 86.84 281 A 1 
ATOM 2132 C C   . GLY A 1 281 ? -45.260 -31.031 28.719  1.00 87.92 281 A 1 
ATOM 2133 O O   . GLY A 1 281 ? -44.306 -30.724 28.002  1.00 85.64 281 A 1 
ATOM 2134 N N   . VAL A 1 282 ? -46.495 -30.567 28.474  1.00 86.61 282 A 1 
ATOM 2135 C CA  . VAL A 1 282 ? -46.837 -29.692 27.329  1.00 86.22 282 A 1 
ATOM 2136 C C   . VAL A 1 282 ? -46.104 -28.344 27.401  1.00 86.59 282 A 1 
ATOM 2137 O O   . VAL A 1 282 ? -45.591 -27.859 26.395  1.00 84.97 282 A 1 
ATOM 2138 C CB  . VAL A 1 282 ? -48.360 -29.464 27.255  1.00 85.13 282 A 1 
ATOM 2139 C CG1 . VAL A 1 282 ? -48.763 -28.551 26.090  1.00 78.44 282 A 1 
ATOM 2140 C CG2 . VAL A 1 282 ? -49.110 -30.792 27.082  1.00 78.52 282 A 1 
ATOM 2141 N N   . ILE A 1 283 ? -46.012 -27.749 28.586  1.00 86.12 283 A 1 
ATOM 2142 C CA  . ILE A 1 283 ? -45.339 -26.459 28.795  1.00 85.21 283 A 1 
ATOM 2143 C C   . ILE A 1 283 ? -43.833 -26.535 28.463  1.00 85.99 283 A 1 
ATOM 2144 O O   . ILE A 1 283 ? -43.378 -25.711 27.668  1.00 84.85 283 A 1 
ATOM 2145 C CB  . ILE A 1 283 ? -45.619 -25.905 30.212  1.00 84.05 283 A 1 
ATOM 2146 C CG1 . ILE A 1 283 ? -47.111 -25.541 30.374  1.00 79.40 283 A 1 
ATOM 2147 C CG2 . ILE A 1 283 ? -44.719 -24.695 30.510  1.00 76.94 283 A 1 
ATOM 2148 C CD1 . ILE A 1 283 ? -47.514 -25.207 31.818  1.00 68.87 283 A 1 
ATOM 2149 N N   . PRO A 1 284 ? -43.048 -27.509 28.985  1.00 88.26 284 A 1 
ATOM 2150 C CA  . PRO A 1 284 ? -41.662 -27.709 28.572  1.00 88.05 284 A 1 
ATOM 2151 C C   . PRO A 1 284 ? -41.487 -27.890 27.060  1.00 89.03 284 A 1 
ATOM 2152 O O   . PRO A 1 284 ? -40.581 -27.291 26.483  1.00 87.60 284 A 1 
ATOM 2153 C CB  . PRO A 1 284 ? -41.181 -28.947 29.330  1.00 86.31 284 A 1 
ATOM 2154 C CG  . PRO A 1 284 ? -42.004 -28.919 30.609  1.00 81.69 284 A 1 
ATOM 2155 C CD  . PRO A 1 284 ? -43.341 -28.355 30.140  1.00 85.08 284 A 1 
ATOM 2156 N N   . LEU A 1 285 ? -42.365 -28.654 26.403  1.00 87.42 285 A 1 
ATOM 2157 C CA  . LEU A 1 285 ? -42.325 -28.833 24.946  1.00 88.17 285 A 1 
ATOM 2158 C C   . LEU A 1 285 ? -42.489 -27.498 24.202  1.00 88.35 285 A 1 
ATOM 2159 O O   . LEU A 1 285 ? -41.671 -27.164 23.342  1.00 87.11 285 A 1 
ATOM 2160 C CB  . LEU A 1 285 ? -43.399 -29.860 24.531  1.00 88.47 285 A 1 
ATOM 2161 C CG  . LEU A 1 285 ? -43.550 -30.040 23.009  1.00 88.55 285 A 1 
ATOM 2162 C CD1 . LEU A 1 285 ? -42.252 -30.490 22.342  1.00 82.22 285 A 1 
ATOM 2163 C CD2 . LEU A 1 285 ? -44.628 -31.084 22.713  1.00 82.99 285 A 1 
ATOM 2164 N N   . LEU A 1 286 ? -43.513 -26.716 24.552  1.00 88.78 286 A 1 
ATOM 2165 C CA  . LEU A 1 286 ? -43.755 -25.400 23.948  1.00 87.46 286 A 1 
ATOM 2166 C C   . LEU A 1 286 ? -42.592 -24.436 24.204  1.00 87.60 286 A 1 
ATOM 2167 O O   . LEU A 1 286 ? -42.166 -23.728 23.289  1.00 86.53 286 A 1 
ATOM 2168 C CB  . LEU A 1 286 ? -45.066 -24.811 24.500  1.00 86.57 286 A 1 
ATOM 2169 C CG  . LEU A 1 286 ? -46.347 -25.492 23.988  1.00 77.99 286 A 1 
ATOM 2170 C CD1 . LEU A 1 286 ? -47.551 -24.922 24.736  1.00 70.98 286 A 1 
ATOM 2171 C CD2 . LEU A 1 286 ? -46.566 -25.263 22.490  1.00 69.92 286 A 1 
ATOM 2172 N N   . ALA A 1 287 ? -42.045 -24.441 25.422  1.00 87.32 287 A 1 
ATOM 2173 C CA  . ALA A 1 287 ? -40.875 -23.642 25.765  1.00 86.18 287 A 1 
ATOM 2174 C C   . ALA A 1 287 ? -39.671 -24.014 24.886  1.00 86.90 287 A 1 
ATOM 2175 O O   . ALA A 1 287 ? -39.050 -23.124 24.311  1.00 85.25 287 A 1 
ATOM 2176 C CB  . ALA A 1 287 ? -40.576 -23.803 27.259  1.00 84.89 287 A 1 
ATOM 2177 N N   . PHE A 1 288 ? -39.382 -25.308 24.700  1.00 87.38 288 A 1 
ATOM 2178 C CA  . PHE A 1 288 ? -38.292 -25.761 23.829  1.00 87.80 288 A 1 
ATOM 2179 C C   . PHE A 1 288 ? -38.491 -25.360 22.367  1.00 88.50 288 A 1 
ATOM 2180 O O   . PHE A 1 288 ? -37.535 -24.911 21.741  1.00 87.07 288 A 1 
ATOM 2181 C CB  . PHE A 1 288 ? -38.092 -27.273 23.953  1.00 87.41 288 A 1 
ATOM 2182 C CG  . PHE A 1 288 ? -36.905 -27.641 24.814  1.00 86.20 288 A 1 
ATOM 2183 C CD1 . PHE A 1 288 ? -35.612 -27.634 24.255  1.00 81.60 288 A 1 
ATOM 2184 C CD2 . PHE A 1 288 ? -37.080 -27.986 26.165  1.00 82.10 288 A 1 
ATOM 2185 C CE1 . PHE A 1 288 ? -34.500 -27.984 25.038  1.00 80.20 288 A 1 
ATOM 2186 C CE2 . PHE A 1 288 ? -35.969 -28.334 26.949  1.00 80.20 288 A 1 
ATOM 2187 C CZ  . PHE A 1 288 ? -34.678 -28.338 26.386  1.00 81.91 288 A 1 
ATOM 2188 N N   . ILE A 1 289 ? -39.709 -25.461 21.828  1.00 89.11 289 A 1 
ATOM 2189 C CA  . ILE A 1 289 ? -40.004 -25.037 20.448  1.00 88.51 289 A 1 
ATOM 2190 C C   . ILE A 1 289 ? -39.726 -23.536 20.273  1.00 87.90 289 A 1 
ATOM 2191 O O   . ILE A 1 289 ? -39.038 -23.135 19.328  1.00 86.02 289 A 1 
ATOM 2192 C CB  . ILE A 1 289 ? -41.454 -25.415 20.057  1.00 88.91 289 A 1 
ATOM 2193 C CG1 . ILE A 1 289 ? -41.595 -26.953 19.962  1.00 86.41 289 A 1 
ATOM 2194 C CG2 . ILE A 1 289 ? -41.857 -24.772 18.713  1.00 85.36 289 A 1 
ATOM 2195 C CD1 . ILE A 1 289 ? -43.045 -27.443 19.863  1.00 79.63 289 A 1 
ATOM 2196 N N   . LEU A 1 290 ? -40.198 -22.704 21.208  1.00 88.92 290 A 1 
ATOM 2197 C CA  . LEU A 1 290 ? -39.964 -21.257 21.167  1.00 87.50 290 A 1 
ATOM 2198 C C   . LEU A 1 290 ? -38.476 -20.911 21.316  1.00 87.07 290 A 1 
ATOM 2199 O O   . LEU A 1 290 ? -37.944 -20.085 20.567  1.00 85.16 290 A 1 
ATOM 2200 C CB  . LEU A 1 290 ? -40.799 -20.585 22.270  1.00 86.84 290 A 1 
ATOM 2201 C CG  . LEU A 1 290 ? -42.320 -20.598 22.031  1.00 81.01 290 A 1 
ATOM 2202 C CD1 . LEU A 1 290 ? -43.025 -20.074 23.281  1.00 74.98 290 A 1 
ATOM 2203 C CD2 . LEU A 1 290 ? -42.725 -19.711 20.850  1.00 73.43 290 A 1 
ATOM 2204 N N   . VAL A 1 291 ? -37.787 -21.565 22.256  1.00 86.84 291 A 1 
ATOM 2205 C CA  . VAL A 1 291 ? -36.346 -21.392 22.479  1.00 85.51 291 A 1 
ATOM 2206 C C   . VAL A 1 291 ? -35.552 -21.801 21.236  1.00 85.98 291 A 1 
ATOM 2207 O O   . VAL A 1 291 ? -34.647 -21.071 20.833  1.00 84.84 291 A 1 
ATOM 2208 C CB  . VAL A 1 291 ? -35.900 -22.171 23.734  1.00 84.31 291 A 1 
ATOM 2209 C CG1 . VAL A 1 291 ? -34.382 -22.231 23.886  1.00 78.90 291 A 1 
ATOM 2210 C CG2 . VAL A 1 291 ? -36.422 -21.515 25.018  1.00 79.20 291 A 1 
ATOM 2211 N N   . SER A 1 292 ? -35.929 -22.901 20.574  1.00 87.28 292 A 1 
ATOM 2212 C CA  . SER A 1 292 ? -35.295 -23.380 19.339  1.00 85.98 292 A 1 
ATOM 2213 C C   . SER A 1 292 ? -35.326 -22.317 18.243  1.00 85.72 292 A 1 
ATOM 2214 O O   . SER A 1 292 ? -34.287 -21.972 17.673  1.00 83.64 292 A 1 
ATOM 2215 C CB  . SER A 1 292 ? -35.997 -24.646 18.822  1.00 84.91 292 A 1 
ATOM 2216 O OG  . SER A 1 292 ? -35.970 -25.676 19.783  1.00 76.38 292 A 1 
ATOM 2217 N N   . ALA A 1 293 ? -36.503 -21.733 18.004  1.00 88.02 293 A 1 
ATOM 2218 C CA  . ALA A 1 293 ? -36.663 -20.678 17.003  1.00 85.86 293 A 1 
ATOM 2219 C C   . ALA A 1 293 ? -35.784 -19.448 17.305  1.00 85.76 293 A 1 
ATOM 2220 O O   . ALA A 1 293 ? -35.255 -18.816 16.388  1.00 82.45 293 A 1 
ATOM 2221 C CB  . ALA A 1 293 ? -38.151 -20.307 16.938  1.00 85.13 293 A 1 
ATOM 2222 N N   . LYS A 1 294 ? -35.582 -19.125 18.590  1.00 86.76 294 A 1 
ATOM 2223 C CA  . LYS A 1 294 ? -34.766 -17.972 18.997  1.00 85.71 294 A 1 
ATOM 2224 C C   . LYS A 1 294 ? -33.259 -18.229 18.905  1.00 86.57 294 A 1 
ATOM 2225 O O   . LYS A 1 294 ? -32.529 -17.311 18.550  1.00 83.89 294 A 1 
ATOM 2226 C CB  . LYS A 1 294 ? -35.192 -17.523 20.409  1.00 83.44 294 A 1 
ATOM 2227 C CG  . LYS A 1 294 ? -34.527 -16.211 20.873  1.00 74.59 294 A 1 
ATOM 2228 C CD  . LYS A 1 294 ? -34.825 -15.022 19.947  1.00 73.19 294 A 1 
ATOM 2229 C CE  . LYS A 1 294 ? -34.178 -13.746 20.490  1.00 65.61 294 A 1 
ATOM 2230 N NZ  . LYS A 1 294 ? -34.325 -12.625 19.528  1.00 57.59 294 A 1 
ATOM 2231 N N   . ILE A 1 295 ? -32.792 -19.438 19.227  1.00 86.10 295 A 1 
ATOM 2232 C CA  . ILE A 1 295 ? -31.357 -19.781 19.269  1.00 86.13 295 A 1 
ATOM 2233 C C   . ILE A 1 295 ? -30.751 -19.925 17.873  1.00 86.85 295 A 1 
ATOM 2234 O O   . ILE A 1 295 ? -29.577 -19.621 17.682  1.00 84.73 295 A 1 
ATOM 2235 C CB  . ILE A 1 295 ? -31.145 -21.057 20.109  1.00 83.91 295 A 1 
ATOM 2236 C CG1 . ILE A 1 295 ? -31.348 -20.684 21.590  1.00 77.05 295 A 1 
ATOM 2237 C CG2 . ILE A 1 295 ? -29.748 -21.690 19.914  1.00 74.54 295 A 1 
ATOM 2238 C CD1 . ILE A 1 295 ? -31.371 -21.903 22.507  1.00 67.84 295 A 1 
ATOM 2239 N N   . TYR A 1 296 ? -31.536 -20.328 16.865  1.00 86.42 296 A 1 
ATOM 2240 C CA  . TYR A 1 296 ? -30.993 -20.449 15.513  1.00 86.41 296 A 1 
ATOM 2241 C C   . TYR A 1 296 ? -30.604 -19.110 14.890  1.00 86.62 296 A 1 
ATOM 2242 O O   . TYR A 1 296 ? -29.697 -19.089 14.063  1.00 83.54 296 A 1 
ATOM 2243 C CB  . TYR A 1 296 ? -31.954 -21.231 14.625  1.00 84.65 296 A 1 
ATOM 2244 C CG  . TYR A 1 296 ? -32.075 -22.701 14.978  1.00 84.75 296 A 1 
ATOM 2245 C CD1 . TYR A 1 296 ? -30.966 -23.441 15.442  1.00 77.74 296 A 1 
ATOM 2246 C CD2 . TYR A 1 296 ? -33.308 -23.342 14.806  1.00 78.30 296 A 1 
ATOM 2247 C CE1 . TYR A 1 296 ? -31.098 -24.806 15.746  1.00 74.35 296 A 1 
ATOM 2248 C CE2 . TYR A 1 296 ? -33.440 -24.706 15.105  1.00 75.50 296 A 1 
ATOM 2249 C CZ  . TYR A 1 296 ? -32.339 -25.441 15.581  1.00 76.54 296 A 1 
ATOM 2250 O OH  . TYR A 1 296 ? -32.471 -26.752 15.878  1.00 74.19 296 A 1 
ATOM 2251 N N   . SER A 1 297 ? -31.200 -17.995 15.296  1.00 87.12 297 A 1 
ATOM 2252 C CA  . SER A 1 297 ? -30.812 -16.677 14.784  1.00 86.39 297 A 1 
ATOM 2253 C C   . SER A 1 297 ? -29.344 -16.315 15.102  1.00 87.61 297 A 1 
ATOM 2254 O O   . SER A 1 297 ? -28.604 -16.057 14.150  1.00 85.87 297 A 1 
ATOM 2255 C CB  . SER A 1 297 ? -31.832 -15.615 15.201  1.00 84.42 297 A 1 
ATOM 2256 O OG  . SER A 1 297 ? -31.453 -14.321 14.782  1.00 73.68 297 A 1 
ATOM 2257 N N   . PRO A 1 298 ? -28.861 -16.375 16.364  1.00 86.26 298 A 1 
ATOM 2258 C CA  . PRO A 1 298 ? -27.434 -16.255 16.682  1.00 85.88 298 A 1 
ATOM 2259 C C   . PRO A 1 298 ? -26.528 -17.245 15.937  1.00 87.98 298 A 1 
ATOM 2260 O O   . PRO A 1 298 ? -25.477 -16.846 15.436  1.00 86.56 298 A 1 
ATOM 2261 C CB  . PRO A 1 298 ? -27.331 -16.478 18.194  1.00 84.20 298 A 1 
ATOM 2262 C CG  . PRO A 1 298 ? -28.681 -16.007 18.722  1.00 79.68 298 A 1 
ATOM 2263 C CD  . PRO A 1 298 ? -29.647 -16.355 17.592  1.00 82.61 298 A 1 
ATOM 2264 N N   . LEU A 1 299 ? -26.927 -18.509 15.814  1.00 85.05 299 A 1 
ATOM 2265 C CA  . LEU A 1 299 ? -26.138 -19.526 15.106  1.00 85.38 299 A 1 
ATOM 2266 C C   . LEU A 1 299 ? -25.988 -19.209 13.611  1.00 86.60 299 A 1 
ATOM 2267 O O   . LEU A 1 299 ? -24.897 -19.337 13.058  1.00 85.85 299 A 1 
ATOM 2268 C CB  . LEU A 1 299 ? -26.782 -20.909 15.300  1.00 85.05 299 A 1 
ATOM 2269 C CG  . LEU A 1 299 ? -26.538 -21.531 16.683  1.00 80.17 299 A 1 
ATOM 2270 C CD1 . LEU A 1 299 ? -27.437 -22.750 16.877  1.00 75.13 299 A 1 
ATOM 2271 C CD2 . LEU A 1 299 ? -25.084 -22.009 16.824  1.00 75.11 299 A 1 
ATOM 2272 N N   . ILE A 1 300 ? -27.058 -18.743 12.955  1.00 87.20 300 A 1 
ATOM 2273 C CA  . ILE A 1 300 ? -27.013 -18.299 11.553  1.00 86.92 300 A 1 
ATOM 2274 C C   . ILE A 1 300 ? -26.094 -17.080 11.402  1.00 87.14 300 A 1 
ATOM 2275 O O   . ILE A 1 300 ? -25.331 -17.004 10.437  1.00 85.81 300 A 1 
ATOM 2276 C CB  . ILE A 1 300 ? -28.439 -18.023 11.028  1.00 86.45 300 A 1 
ATOM 2277 C CG1 . ILE A 1 300 ? -29.226 -19.353 10.903  1.00 83.58 300 A 1 
ATOM 2278 C CG2 . ILE A 1 300 ? -28.409 -17.310 9.662   1.00 82.70 300 A 1 
ATOM 2279 C CD1 . ILE A 1 300 ? -30.739 -19.160 10.740  1.00 74.67 300 A 1 
ATOM 2280 N N   . ILE A 1 301 ? -26.108 -16.149 12.362  1.00 87.03 301 A 1 
ATOM 2281 C CA  . ILE A 1 301 ? -25.170 -15.016 12.381  1.00 86.53 301 A 1 
ATOM 2282 C C   . ILE A 1 301 ? -23.727 -15.530 12.459  1.00 87.43 301 A 1 
ATOM 2283 O O   . ILE A 1 301 ? -22.897 -15.111 11.657  1.00 86.47 301 A 1 
ATOM 2284 C CB  . ILE A 1 301 ? -25.508 -14.026 13.519  1.00 86.61 301 A 1 
ATOM 2285 C CG1 . ILE A 1 301 ? -26.858 -13.325 13.233  1.00 83.34 301 A 1 
ATOM 2286 C CG2 . ILE A 1 301 ? -24.397 -12.973 13.689  1.00 82.62 301 A 1 
ATOM 2287 C CD1 . ILE A 1 301 ? -27.438 -12.576 14.441  1.00 75.06 301 A 1 
ATOM 2288 N N   . VAL A 1 302 ? -23.422 -16.485 13.342  1.00 87.14 302 A 1 
ATOM 2289 C CA  . VAL A 1 302 ? -22.091 -17.120 13.414  1.00 86.44 302 A 1 
ATOM 2290 C C   . VAL A 1 302 ? -21.708 -17.756 12.074  1.00 86.55 302 A 1 
ATOM 2291 O O   . VAL A 1 302 ? -20.586 -17.562 11.604  1.00 85.86 302 A 1 
ATOM 2292 C CB  . VAL A 1 302 ? -22.028 -18.150 14.561  1.00 86.51 302 A 1 
ATOM 2293 C CG1 . VAL A 1 302 ? -20.753 -19.003 14.532  1.00 81.22 302 A 1 
ATOM 2294 C CG2 . VAL A 1 302 ? -22.071 -17.443 15.921  1.00 81.72 302 A 1 
ATOM 2295 N N   . PHE A 1 303 ? -22.641 -18.455 11.407  1.00 87.41 303 A 1 
ATOM 2296 C CA  . PHE A 1 303 ? -22.408 -19.058 10.094  1.00 86.63 303 A 1 
ATOM 2297 C C   . PHE A 1 303 ? -22.123 -18.032 8.995   1.00 86.86 303 A 1 
ATOM 2298 O O   . PHE A 1 303 ? -21.345 -18.323 8.089   1.00 83.96 303 A 1 
ATOM 2299 C CB  . PHE A 1 303 ? -23.610 -19.926 9.695   1.00 85.97 303 A 1 
ATOM 2300 C CG  . PHE A 1 303 ? -23.796 -21.222 10.465  1.00 86.64 303 A 1 
ATOM 2301 C CD1 . PHE A 1 303 ? -22.912 -21.643 11.480  1.00 79.74 303 A 1 
ATOM 2302 C CD2 . PHE A 1 303 ? -24.880 -22.050 10.113  1.00 79.84 303 A 1 
ATOM 2303 C CE1 . PHE A 1 303 ? -23.105 -22.865 12.136  1.00 76.27 303 A 1 
ATOM 2304 C CE2 . PHE A 1 303 ? -25.073 -23.275 10.766  1.00 77.65 303 A 1 
ATOM 2305 C CZ  . PHE A 1 303 ? -24.185 -23.682 11.776  1.00 78.82 303 A 1 
ATOM 2306 N N   . THR A 1 304 ? -22.716 -16.840 9.087   1.00 89.34 304 A 1 
ATOM 2307 C CA  . THR A 1 304 ? -22.491 -15.739 8.142   1.00 87.79 304 A 1 
ATOM 2308 C C   . THR A 1 304 ? -21.154 -15.048 8.402   1.00 87.55 304 A 1 
ATOM 2309 O O   . THR A 1 304 ? -20.384 -14.821 7.471   1.00 85.17 304 A 1 
ATOM 2310 C CB  . THR A 1 304 ? -23.648 -14.731 8.212   1.00 87.25 304 A 1 
ATOM 2311 O OG1 . THR A 1 304 ? -24.874 -15.402 8.022   1.00 80.39 304 A 1 
ATOM 2312 C CG2 . THR A 1 304 ? -23.550 -13.656 7.138   1.00 78.80 304 A 1 
ATOM 2313 N N   . LEU A 1 305 ? -20.831 -14.772 9.668   1.00 85.82 305 A 1 
ATOM 2314 C CA  . LEU A 1 305 ? -19.600 -14.071 10.047  1.00 85.01 305 A 1 
ATOM 2315 C C   . LEU A 1 305 ? -18.337 -14.927 9.874   1.00 85.13 305 A 1 
ATOM 2316 O O   . LEU A 1 305 ? -17.245 -14.390 9.694   1.00 84.24 305 A 1 
ATOM 2317 C CB  . LEU A 1 305 ? -19.714 -13.599 11.508  1.00 86.05 305 A 1 
ATOM 2318 C CG  . LEU A 1 305 ? -20.784 -12.526 11.792  1.00 83.33 305 A 1 
ATOM 2319 C CD1 . LEU A 1 305 ? -20.744 -12.182 13.281  1.00 78.14 305 A 1 
ATOM 2320 C CD2 . LEU A 1 305 ? -20.564 -11.244 10.993  1.00 78.34 305 A 1 
ATOM 2321 N N   . LEU A 1 306 ? -18.445 -16.251 9.918   1.00 85.69 306 A 1 
ATOM 2322 C CA  . LEU A 1 306 ? -17.283 -17.137 9.851   1.00 83.96 306 A 1 
ATOM 2323 C C   . LEU A 1 306 ? -16.570 -17.104 8.479   1.00 83.79 306 A 1 
ATOM 2324 O O   . LEU A 1 306 ? -15.346 -16.918 8.464   1.00 81.81 306 A 1 
ATOM 2325 C CB  . LEU A 1 306 ? -17.708 -18.543 10.330  1.00 83.12 306 A 1 
ATOM 2326 C CG  . LEU A 1 306 ? -16.562 -19.548 10.462  1.00 78.49 306 A 1 
ATOM 2327 C CD1 . LEU A 1 306 ? -15.637 -19.199 11.631  1.00 72.48 306 A 1 
ATOM 2328 C CD2 . LEU A 1 306 ? -17.138 -20.940 10.721  1.00 72.22 306 A 1 
ATOM 2329 N N   . PRO A 1 307 ? -17.267 -17.204 7.324   1.00 86.68 307 A 1 
ATOM 2330 C CA  . PRO A 1 307 ? -16.669 -16.959 6.011   1.00 84.59 307 A 1 
ATOM 2331 C C   . PRO A 1 307 ? -16.099 -15.548 5.843   1.00 84.40 307 A 1 
ATOM 2332 O O   . PRO A 1 307 ? -14.995 -15.404 5.315   1.00 82.50 307 A 1 
ATOM 2333 C CB  . PRO A 1 307 ? -17.781 -17.222 4.992   1.00 84.38 307 A 1 
ATOM 2334 C CG  . PRO A 1 307 ? -18.679 -18.215 5.715   1.00 79.78 307 A 1 
ATOM 2335 C CD  . PRO A 1 307 ? -18.619 -17.717 7.152   1.00 82.47 307 A 1 
ATOM 2336 N N   . GLU A 1 308 ? -16.808 -14.520 6.314   1.00 83.83 308 A 1 
ATOM 2337 C CA  . GLU A 1 308 ? -16.305 -13.140 6.279   1.00 83.35 308 A 1 
ATOM 2338 C C   . GLU A 1 308 ? -14.991 -13.001 7.051   1.00 83.71 308 A 1 
ATOM 2339 O O   . GLU A 1 308 ? -14.025 -12.430 6.546   1.00 81.75 308 A 1 
ATOM 2340 C CB  . GLU A 1 308 ? -17.324 -12.163 6.875   1.00 82.44 308 A 1 
ATOM 2341 C CG  . GLU A 1 308 ? -18.572 -11.976 6.012   1.00 75.22 308 A 1 
ATOM 2342 C CD  . GLU A 1 308 ? -19.508 -10.885 6.564   1.00 73.28 308 A 1 
ATOM 2343 O OE1 . GLU A 1 308 ? -20.525 -10.621 5.892   1.00 63.49 308 A 1 
ATOM 2344 O OE2 . GLU A 1 308 ? -19.185 -10.311 7.632   1.00 63.35 308 A 1 
ATOM 2345 N N   . PHE A 1 309 ? -14.916 -13.586 8.242   1.00 86.16 309 A 1 
ATOM 2346 C CA  . PHE A 1 309 ? -13.697 -13.616 9.041   1.00 85.21 309 A 1 
ATOM 2347 C C   . PHE A 1 309 ? -12.535 -14.264 8.277   1.00 85.29 309 A 1 
ATOM 2348 O O   . PHE A 1 309 ? -11.440 -13.709 8.239   1.00 83.90 309 A 1 
ATOM 2349 C CB  . PHE A 1 309 ? -13.984 -14.346 10.358  1.00 85.66 309 A 1 
ATOM 2350 C CG  . PHE A 1 309 ? -12.780 -14.435 11.273  1.00 86.52 309 A 1 
ATOM 2351 C CD1 . PHE A 1 309 ? -12.054 -15.637 11.380  1.00 81.12 309 A 1 
ATOM 2352 C CD2 . PHE A 1 309 ? -12.379 -13.308 12.007  1.00 81.80 309 A 1 
ATOM 2353 C CE1 . PHE A 1 309 ? -10.940 -15.709 12.231  1.00 80.01 309 A 1 
ATOM 2354 C CE2 . PHE A 1 309 ? -11.265 -13.380 12.857  1.00 79.97 309 A 1 
ATOM 2355 C CZ  . PHE A 1 309 ? -10.545 -14.580 12.972  1.00 82.24 309 A 1 
ATOM 2356 N N   . PHE A 1 310 ? -12.761 -15.407 7.609   1.00 84.92 310 A 1 
ATOM 2357 C CA  . PHE A 1 310 ? -11.717 -16.047 6.798   1.00 82.82 310 A 1 
ATOM 2358 C C   . PHE A 1 310 ? -11.288 -15.196 5.601   1.00 83.73 310 A 1 
ATOM 2359 O O   . PHE A 1 310 ? -10.093 -15.141 5.308   1.00 82.54 310 A 1 
ATOM 2360 C CB  . PHE A 1 310 ? -12.175 -17.429 6.319   1.00 82.10 310 A 1 
ATOM 2361 C CG  . PHE A 1 310 ? -12.394 -18.461 7.408   1.00 80.06 310 A 1 
ATOM 2362 C CD1 . PHE A 1 310 ? -11.524 -18.548 8.514   1.00 75.10 310 A 1 
ATOM 2363 C CD2 . PHE A 1 310 ? -13.467 -19.366 7.297   1.00 74.08 310 A 1 
ATOM 2364 C CE1 . PHE A 1 310 ? -11.744 -19.506 9.516   1.00 70.79 310 A 1 
ATOM 2365 C CE2 . PHE A 1 310 ? -13.684 -20.328 8.295   1.00 70.22 310 A 1 
ATOM 2366 C CZ  . PHE A 1 310 ? -12.827 -20.396 9.409   1.00 72.33 310 A 1 
ATOM 2367 N N   . TYR A 1 311 ? -12.231 -14.519 4.931   1.00 84.08 311 A 1 
ATOM 2368 C CA  . TYR A 1 311 ? -11.920 -13.606 3.837   1.00 83.16 311 A 1 
ATOM 2369 C C   . TYR A 1 311 ? -11.057 -12.427 4.318   1.00 83.38 311 A 1 
ATOM 2370 O O   . TYR A 1 311 ? -10.031 -12.118 3.713   1.00 82.61 311 A 1 
ATOM 2371 C CB  . TYR A 1 311 ? -13.233 -13.139 3.204   1.00 82.89 311 A 1 
ATOM 2372 C CG  . TYR A 1 311 ? -13.050 -12.052 2.167   1.00 81.71 311 A 1 
ATOM 2373 C CD1 . TYR A 1 311 ? -13.399 -10.723 2.475   1.00 75.75 311 A 1 
ATOM 2374 C CD2 . TYR A 1 311 ? -12.500 -12.365 0.912   1.00 74.83 311 A 1 
ATOM 2375 C CE1 . TYR A 1 311 ? -13.206 -9.710  1.525   1.00 71.00 311 A 1 
ATOM 2376 C CE2 . TYR A 1 311 ? -12.304 -11.351 -0.042  1.00 71.07 311 A 1 
ATOM 2377 C CZ  . TYR A 1 311 ? -12.659 -10.021 0.266   1.00 73.74 311 A 1 
ATOM 2378 O OH  . TYR A 1 311 ? -12.474 -9.040  -0.650  1.00 74.11 311 A 1 
ATOM 2379 N N   . PHE A 1 312 ? -11.394 -11.817 5.456   1.00 86.15 312 A 1 
ATOM 2380 C CA  . PHE A 1 312 ? -10.643 -10.693 6.006   1.00 84.91 312 A 1 
ATOM 2381 C C   . PHE A 1 312 ? -9.249  -11.072 6.523   1.00 85.97 312 A 1 
ATOM 2382 O O   . PHE A 1 312 ? -8.344  -10.231 6.530   1.00 84.78 312 A 1 
ATOM 2383 C CB  . PHE A 1 312 ? -11.484 -10.032 7.096   1.00 83.62 312 A 1 
ATOM 2384 C CG  . PHE A 1 312 ? -12.777 -9.382  6.634   1.00 77.51 312 A 1 
ATOM 2385 C CD1 . PHE A 1 312 ? -12.883 -8.772  5.372   1.00 70.31 312 A 1 
ATOM 2386 C CD2 . PHE A 1 312 ? -13.872 -9.335  7.514   1.00 69.41 312 A 1 
ATOM 2387 C CE1 . PHE A 1 312 ? -14.072 -8.129  4.988   1.00 60.36 312 A 1 
ATOM 2388 C CE2 . PHE A 1 312 ? -15.057 -8.688  7.133   1.00 60.42 312 A 1 
ATOM 2389 C CZ  . PHE A 1 312 ? -15.158 -8.084  5.870   1.00 60.20 312 A 1 
ATOM 2390 N N   . LEU A 1 313 ? -9.009  -12.334 6.878   1.00 85.28 313 A 1 
ATOM 2391 C CA  . LEU A 1 313 ? -7.659  -12.813 7.192   1.00 85.40 313 A 1 
ATOM 2392 C C   . LEU A 1 313 ? -6.695  -12.696 6.002   1.00 86.02 313 A 1 
ATOM 2393 O O   . LEU A 1 313 ? -5.498  -12.551 6.228   1.00 85.35 313 A 1 
ATOM 2394 C CB  . LEU A 1 313 ? -7.708  -14.264 7.697   1.00 85.47 313 A 1 
ATOM 2395 C CG  . LEU A 1 313 ? -8.279  -14.447 9.115   1.00 82.32 313 A 1 
ATOM 2396 C CD1 . LEU A 1 313 ? -8.300  -15.940 9.453   1.00 77.91 313 A 1 
ATOM 2397 C CD2 . LEU A 1 313 ? -7.459  -13.720 10.175  1.00 76.67 313 A 1 
ATOM 2398 N N   . ILE A 1 314 ? -7.192  -12.704 4.756   1.00 85.45 314 A 1 
ATOM 2399 C CA  . ILE A 1 314 ? -6.371  -12.518 3.552   1.00 85.28 314 A 1 
ATOM 2400 C C   . ILE A 1 314 ? -5.794  -11.098 3.536   1.00 85.80 314 A 1 
ATOM 2401 O O   . ILE A 1 314 ? -4.577  -10.931 3.456   1.00 84.94 314 A 1 
ATOM 2402 C CB  . ILE A 1 314 ? -7.182  -12.823 2.268   1.00 85.03 314 A 1 
ATOM 2403 C CG1 . ILE A 1 314 ? -7.757  -14.262 2.292   1.00 80.66 314 A 1 
ATOM 2404 C CG2 . ILE A 1 314 ? -6.304  -12.614 1.020   1.00 79.35 314 A 1 
ATOM 2405 C CD1 . ILE A 1 314 ? -8.778  -14.540 1.184   1.00 72.68 314 A 1 
ATOM 2406 N N   . SER A 1 315 ? -6.642  -10.074 3.693   1.00 85.12 315 A 1 
ATOM 2407 C CA  . SER A 1 315 ? -6.217  -8.673  3.791   1.00 84.75 315 A 1 
ATOM 2408 C C   . SER A 1 315 ? -5.306  -8.427  4.994   1.00 85.90 315 A 1 
ATOM 2409 O O   . SER A 1 315 ? -4.287  -7.751  4.878   1.00 84.69 315 A 1 
ATOM 2410 C CB  . SER A 1 315 ? -7.439  -7.758  3.893   1.00 83.22 315 A 1 
ATOM 2411 O OG  . SER A 1 315 ? -8.172  -7.785  2.685   1.00 72.94 315 A 1 
ATOM 2412 N N   . THR A 1 316 ? -5.615  -9.036  6.140   1.00 86.56 316 A 1 
ATOM 2413 C CA  . THR A 1 316 ? -4.769  -8.944  7.338   1.00 86.62 316 A 1 
ATOM 2414 C C   . THR A 1 316 ? -3.374  -9.502  7.076   1.00 87.58 316 A 1 
ATOM 2415 O O   . THR A 1 316 ? -2.386  -8.885  7.465   1.00 87.05 316 A 1 
ATOM 2416 C CB  . THR A 1 316 ? -5.392  -9.687  8.525   1.00 85.91 316 A 1 
ATOM 2417 O OG1 . THR A 1 316 ? -6.707  -9.252  8.752   1.00 78.96 316 A 1 
ATOM 2418 C CG2 . THR A 1 316 ? -4.623  -9.448  9.822   1.00 78.71 316 A 1 
ATOM 2419 N N   . LYS A 1 317 ? -3.269  -10.646 6.390   1.00 87.32 317 A 1 
ATOM 2420 C CA  . LYS A 1 317 ? -1.987  -11.261 6.037   1.00 86.95 317 A 1 
ATOM 2421 C C   . LYS A 1 317 ? -1.165  -10.354 5.120   1.00 87.79 317 A 1 
ATOM 2422 O O   . LYS A 1 317 ? 0.006   -10.140 5.406   1.00 87.00 317 A 1 
ATOM 2423 C CB  . LYS A 1 317 ? -2.234  -12.644 5.415   1.00 86.17 317 A 1 
ATOM 2424 C CG  . LYS A 1 317 ? -0.915  -13.393 5.205   1.00 77.31 317 A 1 
ATOM 2425 C CD  . LYS A 1 317 ? -1.128  -14.705 4.447   1.00 73.93 317 A 1 
ATOM 2426 C CE  . LYS A 1 317 ? 0.251   -15.305 4.178   1.00 64.78 317 A 1 
ATOM 2427 N NZ  . LYS A 1 317 ? 0.224   -16.336 3.117   1.00 56.65 317 A 1 
ATOM 2428 N N   . ARG A 1 318 ? -1.777  -9.771  4.078   1.00 86.03 318 A 1 
ATOM 2429 C CA  . ARG A 1 318 ? -1.113  -8.829  3.155   1.00 85.55 318 A 1 
ATOM 2430 C C   . ARG A 1 318 ? -0.564  -7.604  3.886   1.00 86.75 318 A 1 
ATOM 2431 O O   . ARG A 1 318 ? 0.593   -7.243  3.697   1.00 85.96 318 A 1 
ATOM 2432 C CB  . ARG A 1 318 ? -2.086  -8.390  2.051   1.00 84.10 318 A 1 
ATOM 2433 C CG  . ARG A 1 318 ? -2.391  -9.522  1.058   1.00 78.01 318 A 1 
ATOM 2434 C CD  . ARG A 1 318 ? -3.453  -9.110  0.033   1.00 76.53 318 A 1 
ATOM 2435 N NE  . ARG A 1 318 ? -2.985  -7.995  -0.827  1.00 70.68 318 A 1 
ATOM 2436 C CZ  . ARG A 1 318 ? -3.615  -6.863  -1.058  1.00 66.45 318 A 1 
ATOM 2437 N NH1 . ARG A 1 318 ? -4.822  -6.633  -0.646  1.00 61.17 318 A 1 
ATOM 2438 N NH2 . ARG A 1 318 ? -3.023  -5.911  -1.707  1.00 57.23 318 A 1 
ATOM 2439 N N   . MET A 1 319 ? -1.355  -7.007  4.771   1.00 85.03 319 A 1 
ATOM 2440 C CA  . MET A 1 319 ? -0.895  -5.886  5.598   1.00 85.42 319 A 1 
ATOM 2441 C C   . MET A 1 319 ? 0.267   -6.299  6.520   1.00 86.53 319 A 1 
ATOM 2442 O O   . MET A 1 319 ? 1.254   -5.571  6.655   1.00 85.42 319 A 1 
ATOM 2443 C CB  . MET A 1 319 ? -2.101  -5.326  6.369   1.00 83.27 319 A 1 
ATOM 2444 C CG  . MET A 1 319 ? -1.756  -4.111  7.239   1.00 74.44 319 A 1 
ATOM 2445 S SD  . MET A 1 319 ? -1.004  -4.451  8.862   1.00 69.20 319 A 1 
ATOM 2446 C CE  . MET A 1 319 ? -2.403  -5.169  9.752   1.00 59.85 319 A 1 
ATOM 2447 N N   . GLN A 1 320 ? 0.201   -7.486  7.126   1.00 86.91 320 A 1 
ATOM 2448 C CA  . GLN A 1 320 ? 1.292   -8.004  7.955   1.00 87.33 320 A 1 
ATOM 2449 C C   . GLN A 1 320 ? 2.574   -8.274  7.160   1.00 88.23 320 A 1 
ATOM 2450 O O   . GLN A 1 320 ? 3.651   -8.129  7.727   1.00 87.52 320 A 1 
ATOM 2451 C CB  . GLN A 1 320 ? 0.878   -9.304  8.651   1.00 86.69 320 A 1 
ATOM 2452 C CG  . GLN A 1 320 ? -0.096  -9.092  9.815   1.00 81.26 320 A 1 
ATOM 2453 C CD  . GLN A 1 320 ? -0.478  -10.415 10.480  1.00 79.85 320 A 1 
ATOM 2454 O OE1 . GLN A 1 320 ? 0.006   -11.494 10.165  1.00 72.50 320 A 1 
ATOM 2455 N NE2 . GLN A 1 320 ? -1.344  -10.391 11.460  1.00 69.39 320 A 1 
ATOM 2456 N N   . GLU A 1 321 ? 2.482   -8.683  5.899   1.00 87.53 321 A 1 
ATOM 2457 C CA  . GLU A 1 321 ? 3.644   -8.868  5.018   1.00 86.97 321 A 1 
ATOM 2458 C C   . GLU A 1 321 ? 4.389   -7.545  4.820   1.00 87.65 321 A 1 
ATOM 2459 O O   . GLU A 1 321 ? 5.596   -7.507  5.043   1.00 86.32 321 A 1 
ATOM 2460 C CB  . GLU A 1 321 ? 3.207   -9.505  3.683   1.00 85.86 321 A 1 
ATOM 2461 C CG  . GLU A 1 321 ? 2.913   -11.008 3.846   1.00 79.12 321 A 1 
ATOM 2462 C CD  . GLU A 1 321 ? 2.187   -11.666 2.655   1.00 75.41 321 A 1 
ATOM 2463 O OE1 . GLU A 1 321 ? 1.901   -12.887 2.774   1.00 68.60 321 A 1 
ATOM 2464 O OE2 . GLU A 1 321 ? 1.855   -10.969 1.674   1.00 67.87 321 A 1 
ATOM 2465 N N   . VAL A 1 322 ? 3.672   -6.443  4.558   1.00 87.00 322 A 1 
ATOM 2466 C CA  . VAL A 1 322 ? 4.279   -5.099  4.474   1.00 87.39 322 A 1 
ATOM 2467 C C   . VAL A 1 322 ? 4.925   -4.691  5.800   1.00 88.34 322 A 1 
ATOM 2468 O O   . VAL A 1 322 ? 6.041   -4.184  5.807   1.00 87.53 322 A 1 
ATOM 2469 C CB  . VAL A 1 322 ? 3.248   -4.041  4.029   1.00 86.76 322 A 1 
ATOM 2470 C CG1 . VAL A 1 322 ? 3.862   -2.638  3.932   1.00 81.35 322 A 1 
ATOM 2471 C CG2 . VAL A 1 322 ? 2.670   -4.377  2.649   1.00 81.56 322 A 1 
ATOM 2472 N N   . ARG A 1 323 ? 4.276   -4.956  6.946   1.00 88.52 323 A 1 
ATOM 2473 C CA  . ARG A 1 323 ? 4.841   -4.644  8.278   1.00 88.18 323 A 1 
ATOM 2474 C C   . ARG A 1 323 ? 6.059   -5.485  8.659   1.00 89.23 323 A 1 
ATOM 2475 O O   . ARG A 1 323 ? 6.742   -5.137  9.617   1.00 88.35 323 A 1 
ATOM 2476 C CB  . ARG A 1 323 ? 3.772   -4.814  9.369   1.00 87.11 323 A 1 
ATOM 2477 C CG  . ARG A 1 323 ? 2.707   -3.717  9.337   1.00 80.06 323 A 1 
ATOM 2478 C CD  . ARG A 1 323 ? 1.656   -3.947  10.432  1.00 78.82 323 A 1 
ATOM 2479 N NE  . ARG A 1 323 ? 2.146   -3.602  11.774  1.00 72.13 323 A 1 
ATOM 2480 C CZ  . ARG A 1 323 ? 1.518   -3.852  12.918  1.00 67.25 323 A 1 
ATOM 2481 N NH1 . ARG A 1 323 ? 0.468   -4.610  12.980  1.00 62.77 323 A 1 
ATOM 2482 N NH2 . ARG A 1 323 ? 1.926   -3.318  14.037  1.00 57.51 323 A 1 
ATOM 2483 N N   . ARG A 1 324 ? 6.271   -6.632  8.009   1.00 88.96 324 A 1 
ATOM 2484 C CA  . ARG A 1 324 ? 7.411   -7.529  8.249   1.00 88.83 324 A 1 
ATOM 2485 C C   . ARG A 1 324 ? 8.560   -7.301  7.279   1.00 89.05 324 A 1 
ATOM 2486 O O   . ARG A 1 324 ? 9.600   -7.923  7.463   1.00 86.84 324 A 1 
ATOM 2487 C CB  . ARG A 1 324 ? 6.950   -8.989  8.166   1.00 88.01 324 A 1 
ATOM 2488 C CG  . ARG A 1 324 ? 6.120   -9.406  9.383   1.00 81.20 324 A 1 
ATOM 2489 C CD  . ARG A 1 324 ? 5.595   -10.818 9.133   1.00 79.43 324 A 1 
ATOM 2490 N NE  . ARG A 1 324 ? 4.668   -11.253 10.197  1.00 72.03 324 A 1 
ATOM 2491 C CZ  . ARG A 1 324 ? 3.969   -12.370 10.190  1.00 65.28 324 A 1 
ATOM 2492 N NH1 . ARG A 1 324 ? 4.099   -13.254 9.238   1.00 60.76 324 A 1 
ATOM 2493 N NH2 . ARG A 1 324 ? 3.114   -12.613 11.143  1.00 57.04 324 A 1 
ATOM 2494 N N   . GLU A 1 325 ? 8.359   -6.470  6.259   1.00 87.80 325 A 1 
ATOM 2495 C CA  . GLU A 1 325 ? 9.423   -6.111  5.328   1.00 87.40 325 A 1 
ATOM 2496 C C   . GLU A 1 325 ? 10.596  -5.498  6.118   1.00 88.61 325 A 1 
ATOM 2497 O O   . GLU A 1 325 ? 10.366  -4.613  6.948   1.00 87.26 325 A 1 
ATOM 2498 C CB  . GLU A 1 325 ? 8.877   -5.144  4.270   1.00 85.89 325 A 1 
ATOM 2499 C CG  . GLU A 1 325 ? 9.799   -5.026  3.046   1.00 77.62 325 A 1 
ATOM 2500 C CD  . GLU A 1 325 ? 9.858   -6.297  2.188   1.00 77.85 325 A 1 
ATOM 2501 O OE1 . GLU A 1 325 ? 10.882  -6.478  1.490   1.00 69.71 325 A 1 
ATOM 2502 O OE2 . GLU A 1 325 ? 8.871   -7.064  2.186   1.00 70.00 325 A 1 
ATOM 2503 N N   . PRO A 1 326 ? 11.834  -5.977  5.941   1.00 88.84 326 A 1 
ATOM 2504 C CA  . PRO A 1 326 ? 12.962  -5.485  6.718   1.00 88.69 326 A 1 
ATOM 2505 C C   . PRO A 1 326 ? 13.272  -4.029  6.361   1.00 89.54 326 A 1 
ATOM 2506 O O   . PRO A 1 326 ? 13.405  -3.667  5.190   1.00 87.84 326 A 1 
ATOM 2507 C CB  . PRO A 1 326 ? 14.121  -6.435  6.406   1.00 86.83 326 A 1 
ATOM 2508 C CG  . PRO A 1 326 ? 13.777  -6.969  5.014   1.00 84.26 326 A 1 
ATOM 2509 C CD  . PRO A 1 326 ? 12.255  -7.027  5.028   1.00 87.13 326 A 1 
ATOM 2510 N N   . VAL A 1 327 ? 13.411  -3.197  7.393   1.00 89.75 327 A 1 
ATOM 2511 C CA  . VAL A 1 327 ? 13.943  -1.841  7.250   1.00 90.36 327 A 1 
ATOM 2512 C C   . VAL A 1 327 ? 15.469  -1.888  7.178   1.00 90.55 327 A 1 
ATOM 2513 O O   . VAL A 1 327 ? 16.100  -2.804  7.709   1.00 87.92 327 A 1 
ATOM 2514 C CB  . VAL A 1 327 ? 13.449  -0.901  8.371   1.00 88.63 327 A 1 
ATOM 2515 C CG1 . VAL A 1 327 ? 11.931  -0.707  8.282   1.00 80.46 327 A 1 
ATOM 2516 C CG2 . VAL A 1 327 ? 13.801  -1.386  9.780   1.00 80.98 327 A 1 
ATOM 2517 N N   . MET A 1 328 ? 16.083  -0.895  6.523   1.00 88.53 328 A 1 
ATOM 2518 C CA  . MET A 1 328 ? 17.536  -0.732  6.576   1.00 88.23 328 A 1 
ATOM 2519 C C   . MET A 1 328 ? 17.933  -0.235  7.966   1.00 88.98 328 A 1 
ATOM 2520 O O   . MET A 1 328 ? 17.489  0.826   8.399   1.00 87.05 328 A 1 
ATOM 2521 C CB  . MET A 1 328 ? 18.020  0.238   5.495   1.00 85.74 328 A 1 
ATOM 2522 C CG  . MET A 1 328 ? 17.981  -0.377  4.090   1.00 81.56 328 A 1 
ATOM 2523 S SD  . MET A 1 328 ? 18.531  0.770   2.803   1.00 80.39 328 A 1 
ATOM 2524 C CE  . MET A 1 328 ? 18.899  -0.402  1.478   1.00 69.09 328 A 1 
ATOM 2525 N N   . GLU A 1 329 ? 18.772  -0.994  8.659   1.00 89.41 329 A 1 
ATOM 2526 C CA  . GLU A 1 329 ? 19.307  -0.631  9.974   1.00 89.42 329 A 1 
ATOM 2527 C C   . GLU A 1 329 ? 20.719  -0.038  9.857   1.00 90.19 329 A 1 
ATOM 2528 O O   . GLU A 1 329 ? 21.394  -0.168  8.830   1.00 86.71 329 A 1 
ATOM 2529 C CB  . GLU A 1 329 ? 19.255  -1.840  10.924  1.00 86.78 329 A 1 
ATOM 2530 C CG  . GLU A 1 329 ? 17.812  -2.308  11.207  1.00 78.50 329 A 1 
ATOM 2531 C CD  . GLU A 1 329 ? 17.715  -3.422  12.261  1.00 75.88 329 A 1 
ATOM 2532 O OE1 . GLU A 1 329 ? 16.570  -3.743  12.653  1.00 67.16 329 A 1 
ATOM 2533 O OE2 . GLU A 1 329 ? 18.766  -3.940  12.696  1.00 67.81 329 A 1 
ATOM 2534 N N   . GLY A 1 330 ? 21.161  0.631   10.918  1.00 90.81 330 A 1 
ATOM 2535 C CA  . GLY A 1 330 ? 22.509  1.175   11.043  1.00 91.47 330 A 1 
ATOM 2536 C C   . GLY A 1 330 ? 22.655  2.042   12.294  1.00 92.84 330 A 1 
ATOM 2537 O O   . GLY A 1 330 ? 21.685  2.293   13.017  1.00 90.51 330 A 1 
ATOM 2538 N N   . ASP A 1 331 ? 23.869  2.511   12.563  1.00 93.05 331 A 1 
ATOM 2539 C CA  . ASP A 1 331 ? 24.162  3.357   13.719  1.00 93.51 331 A 1 
ATOM 2540 C C   . ASP A 1 331 ? 23.657  4.796   13.499  1.00 93.46 331 A 1 
ATOM 2541 O O   . ASP A 1 331 ? 24.089  5.514   12.593  1.00 91.54 331 A 1 
ATOM 2542 C CB  . ASP A 1 331 ? 25.657  3.286   14.056  1.00 92.57 331 A 1 
ATOM 2543 C CG  . ASP A 1 331 ? 26.033  4.008   15.357  1.00 89.36 331 A 1 
ATOM 2544 O OD1 . ASP A 1 331 ? 25.183  4.740   15.919  1.00 82.77 331 A 1 
ATOM 2545 O OD2 . ASP A 1 331 ? 27.194  3.866   15.789  1.00 83.29 331 A 1 
ATOM 2546 N N   . LYS A 1 332 ? 22.739  5.226   14.369  1.00 93.37 332 A 1 
ATOM 2547 C CA  . LYS A 1 332 ? 22.133  6.571   14.371  1.00 93.16 332 A 1 
ATOM 2548 C C   . LYS A 1 332 ? 23.003  7.629   15.059  1.00 93.89 332 A 1 
ATOM 2549 O O   . LYS A 1 332 ? 22.730  8.826   14.939  1.00 91.27 332 A 1 
ATOM 2550 C CB  . LYS A 1 332 ? 20.737  6.506   15.019  1.00 91.30 332 A 1 
ATOM 2551 C CG  . LYS A 1 332 ? 19.802  5.589   14.221  1.00 88.24 332 A 1 
ATOM 2552 C CD  . LYS A 1 332 ? 18.356  5.597   14.716  1.00 85.22 332 A 1 
ATOM 2553 C CE  . LYS A 1 332 ? 17.588  4.696   13.741  1.00 79.94 332 A 1 
ATOM 2554 N NZ  . LYS A 1 332 ? 16.121  4.718   13.926  1.00 71.57 332 A 1 
ATOM 2555 N N   . THR A 1 333 ? 24.025  7.197   15.806  1.00 93.74 333 A 1 
ATOM 2556 C CA  . THR A 1 333 ? 24.849  8.066   16.660  1.00 94.28 333 A 1 
ATOM 2557 C C   . THR A 1 333 ? 26.156  8.498   15.998  1.00 94.21 333 A 1 
ATOM 2558 O O   . THR A 1 333 ? 26.809  9.421   16.487  1.00 90.88 333 A 1 
ATOM 2559 C CB  . THR A 1 333 ? 25.118  7.423   18.026  1.00 93.78 333 A 1 
ATOM 2560 O OG1 . THR A 1 333 ? 25.944  6.295   17.934  1.00 88.44 333 A 1 
ATOM 2561 C CG2 . THR A 1 333 ? 23.832  7.019   18.742  1.00 84.26 333 A 1 
ATOM 2562 N N   . ILE A 1 334 ? 26.508  7.884   14.863  1.00 93.89 334 A 1 
ATOM 2563 C CA  . ILE A 1 334 ? 27.737  8.183   14.127  1.00 93.24 334 A 1 
ATOM 2564 C C   . ILE A 1 334 ? 27.803  9.671   13.737  1.00 93.81 334 A 1 
ATOM 2565 O O   . ILE A 1 334 ? 26.856  10.255  13.201  1.00 91.28 334 A 1 
ATOM 2566 C CB  . ILE A 1 334 ? 27.894  7.224   12.920  1.00 90.48 334 A 1 
ATOM 2567 C CG1 . ILE A 1 334 ? 28.292  5.826   13.444  1.00 77.70 334 A 1 
ATOM 2568 C CG2 . ILE A 1 334 ? 28.937  7.726   11.908  1.00 76.05 334 A 1 
ATOM 2569 C CD1 . ILE A 1 334 ? 28.377  4.731   12.377  1.00 69.31 334 A 1 
ATOM 2570 N N   . SER A 1 335 ? 28.973  10.261  13.965  1.00 94.07 335 A 1 
ATOM 2571 C CA  . SER A 1 335 ? 29.382  11.560  13.434  1.00 93.99 335 A 1 
ATOM 2572 C C   . SER A 1 335 ? 30.479  11.363  12.389  1.00 93.99 335 A 1 
ATOM 2573 O O   . SER A 1 335 ? 31.463  10.673  12.654  1.00 90.78 335 A 1 
ATOM 2574 C CB  . SER A 1 335 ? 29.859  12.483  14.563  1.00 91.59 335 A 1 
ATOM 2575 O OG  . SER A 1 335 ? 30.888  11.866  15.312  1.00 78.98 335 A 1 
ATOM 2576 N N   . LEU A 1 336 ? 30.296  11.953  11.209  1.00 92.89 336 A 1 
ATOM 2577 C CA  . LEU A 1 336 ? 31.310  11.974  10.156  1.00 93.17 336 A 1 
ATOM 2578 C C   . LEU A 1 336 ? 32.169  13.236  10.314  1.00 92.87 336 A 1 
ATOM 2579 O O   . LEU A 1 336 ? 31.630  14.343  10.346  1.00 89.12 336 A 1 
ATOM 2580 C CB  . LEU A 1 336 ? 30.635  11.911  8.772   1.00 92.30 336 A 1 
ATOM 2581 C CG  . LEU A 1 336 ? 29.798  10.644  8.507   1.00 91.97 336 A 1 
ATOM 2582 C CD1 . LEU A 1 336 ? 29.132  10.740  7.136   1.00 86.45 336 A 1 
ATOM 2583 C CD2 . LEU A 1 336 ? 30.643  9.368   8.544   1.00 87.48 336 A 1 
ATOM 2584 N N   . GLU A 1 337 ? 33.484  13.053  10.423  1.00 92.43 337 A 1 
ATOM 2585 C CA  . GLU A 1 337 ? 34.456  14.160  10.531  1.00 91.63 337 A 1 
ATOM 2586 C C   . GLU A 1 337 ? 34.938  14.639  9.155   1.00 92.25 337 A 1 
ATOM 2587 O O   . GLU A 1 337 ? 35.245  15.814  8.973   1.00 87.43 337 A 1 
ATOM 2588 C CB  . GLU A 1 337 ? 35.661  13.721  11.380  1.00 88.95 337 A 1 
ATOM 2589 C CG  . GLU A 1 337 ? 35.275  13.424  12.842  1.00 80.41 337 A 1 
ATOM 2590 C CD  . GLU A 1 337 ? 36.471  13.054  13.737  1.00 70.81 337 A 1 
ATOM 2591 O OE1 . GLU A 1 337 ? 36.226  12.864  14.953  1.00 63.75 337 A 1 
ATOM 2592 O OE2 . GLU A 1 337 ? 37.602  12.945  13.224  1.00 62.27 337 A 1 
ATOM 2593 N N   . HIS A 1 338 ? 34.963  13.721  8.184   1.00 93.69 338 A 1 
ATOM 2594 C CA  . HIS A 1 338 ? 35.352  13.966  6.795   1.00 93.85 338 A 1 
ATOM 2595 C C   . HIS A 1 338 ? 34.231  13.533  5.846   1.00 94.78 338 A 1 
ATOM 2596 O O   . HIS A 1 338 ? 33.383  12.707  6.198   1.00 92.16 338 A 1 
ATOM 2597 C CB  . HIS A 1 338 ? 36.678  13.248  6.506   1.00 90.51 338 A 1 
ATOM 2598 C CG  . HIS A 1 338 ? 37.800  13.690  7.413   1.00 85.63 338 A 1 
ATOM 2599 N ND1 . HIS A 1 338 ? 38.294  14.967  7.527   1.00 69.62 338 A 1 
ATOM 2600 C CD2 . HIS A 1 338 ? 38.475  12.911  8.314   1.00 71.41 338 A 1 
ATOM 2601 C CE1 . HIS A 1 338 ? 39.243  14.965  8.472   1.00 65.83 338 A 1 
ATOM 2602 N NE2 . HIS A 1 338 ? 39.393  13.732  8.980   1.00 70.82 338 A 1 
ATOM 2603 N N   . TYR A 1 339 ? 34.211  14.103  4.645   1.00 94.51 339 A 1 
ATOM 2604 C CA  . TYR A 1 339 ? 33.163  13.909  3.636   1.00 95.15 339 A 1 
ATOM 2605 C C   . TYR A 1 339 ? 33.728  13.512  2.267   1.00 95.50 339 A 1 
ATOM 2606 O O   . TYR A 1 339 ? 33.075  13.722  1.240   1.00 92.59 339 A 1 
ATOM 2607 C CB  . TYR A 1 339 ? 32.282  15.165  3.557   1.00 94.37 339 A 1 
ATOM 2608 C CG  . TYR A 1 339 ? 31.753  15.661  4.885   1.00 94.50 339 A 1 
ATOM 2609 C CD1 . TYR A 1 339 ? 30.833  14.885  5.613   1.00 89.53 339 A 1 
ATOM 2610 C CD2 . TYR A 1 339 ? 32.201  16.886  5.406   1.00 90.65 339 A 1 
ATOM 2611 C CE1 . TYR A 1 339 ? 30.351  15.338  6.854   1.00 89.43 339 A 1 
ATOM 2612 C CE2 . TYR A 1 339 ? 31.722  17.345  6.645   1.00 90.19 339 A 1 
ATOM 2613 C CZ  . TYR A 1 339 ? 30.792  16.573  7.372   1.00 90.94 339 A 1 
ATOM 2614 O OH  . TYR A 1 339 ? 30.320  17.023  8.565   1.00 88.56 339 A 1 
ATOM 2615 N N   . ASP A 1 340 ? 34.941  12.964  2.235   1.00 95.50 340 A 1 
ATOM 2616 C CA  . ASP A 1 340 ? 35.463  12.240  1.085   1.00 95.35 340 A 1 
ATOM 2617 C C   . ASP A 1 340 ? 34.663  10.951  0.877   1.00 95.93 340 A 1 
ATOM 2618 O O   . ASP A 1 340 ? 34.159  10.346  1.824   1.00 94.03 340 A 1 
ATOM 2619 C CB  . ASP A 1 340 ? 36.969  11.967  1.263   1.00 93.15 340 A 1 
ATOM 2620 C CG  . ASP A 1 340 ? 37.274  11.179  2.543   1.00 88.96 340 A 1 
ATOM 2621 O OD1 . ASP A 1 340 ? 37.124  11.782  3.639   1.00 77.42 340 A 1 
ATOM 2622 O OD2 . ASP A 1 340 ? 37.622  9.987   2.430   1.00 79.80 340 A 1 
ATOM 2623 N N   . ILE A 1 341 ? 34.500  10.550  -0.390  1.00 95.99 341 A 1 
ATOM 2624 C CA  . ILE A 1 341 ? 33.697  9.391   -0.773  1.00 96.33 341 A 1 
ATOM 2625 C C   . ILE A 1 341 ? 34.581  8.439   -1.570  1.00 96.43 341 A 1 
ATOM 2626 O O   . ILE A 1 341 ? 35.169  8.827   -2.577  1.00 94.95 341 A 1 
ATOM 2627 C CB  . ILE A 1 341 ? 32.438  9.811   -1.568  1.00 95.81 341 A 1 
ATOM 2628 C CG1 . ILE A 1 341 ? 31.601  10.870  -0.808  1.00 93.68 341 A 1 
ATOM 2629 C CG2 . ILE A 1 341 ? 31.585  8.574   -1.903  1.00 93.61 341 A 1 
ATOM 2630 C CD1 . ILE A 1 341 ? 30.491  11.504  -1.647  1.00 89.85 341 A 1 
ATOM 2631 N N   . GLU A 1 342 ? 34.650  7.177   -1.144  1.00 96.51 342 A 1 
ATOM 2632 C CA  . GLU A 1 342 ? 35.412  6.137   -1.830  1.00 96.36 342 A 1 
ATOM 2633 C C   . GLU A 1 342 ? 34.512  4.957   -2.188  1.00 96.62 342 A 1 
ATOM 2634 O O   . GLU A 1 342 ? 33.849  4.378   -1.327  1.00 94.84 342 A 1 
ATOM 2635 C CB  . GLU A 1 342 ? 36.600  5.653   -0.985  1.00 94.75 342 A 1 
ATOM 2636 C CG  . GLU A 1 342 ? 37.630  6.746   -0.664  1.00 82.96 342 A 1 
ATOM 2637 C CD  . GLU A 1 342 ? 38.853  6.206   0.097   1.00 84.14 342 A 1 
ATOM 2638 O OE1 . GLU A 1 342 ? 39.764  7.010   0.376   1.00 73.17 342 A 1 
ATOM 2639 O OE2 . GLU A 1 342 ? 38.917  4.981   0.387   1.00 75.89 342 A 1 
ATOM 2640 N N   . LEU A 1 343 ? 34.501  4.576   -3.456  1.00 96.19 343 A 1 
ATOM 2641 C CA  . LEU A 1 343 ? 33.934  3.326   -3.937  1.00 96.31 343 A 1 
ATOM 2642 C C   . LEU A 1 343 ? 35.086  2.344   -4.151  1.00 96.29 343 A 1 
ATOM 2643 O O   . LEU A 1 343 ? 36.027  2.667   -4.876  1.00 94.99 343 A 1 
ATOM 2644 C CB  . LEU A 1 343 ? 33.144  3.542   -5.239  1.00 96.10 343 A 1 
ATOM 2645 C CG  . LEU A 1 343 ? 31.830  4.335   -5.095  1.00 94.94 343 A 1 
ATOM 2646 C CD1 . LEU A 1 343 ? 32.039  5.848   -4.968  1.00 88.07 343 A 1 
ATOM 2647 C CD2 . LEU A 1 343 ? 30.965  4.104   -6.338  1.00 88.44 343 A 1 
ATOM 2648 N N   . ARG A 1 344 ? 35.006  1.146   -3.558  1.00 95.94 344 A 1 
ATOM 2649 C CA  . ARG A 1 344 ? 36.019  0.092   -3.686  1.00 95.95 344 A 1 
ATOM 2650 C C   . ARG A 1 344 ? 35.390  -1.162  -4.268  1.00 95.78 344 A 1 
ATOM 2651 O O   . ARG A 1 344 ? 34.559  -1.794  -3.617  1.00 92.93 344 A 1 
ATOM 2652 C CB  . ARG A 1 344 ? 36.669  -0.204  -2.330  1.00 94.88 344 A 1 
ATOM 2653 C CG  . ARG A 1 344 ? 37.405  1.007   -1.746  1.00 91.62 344 A 1 
ATOM 2654 C CD  . ARG A 1 344 ? 38.080  0.600   -0.433  1.00 90.88 344 A 1 
ATOM 2655 N NE  . ARG A 1 344 ? 38.750  1.736   0.199   1.00 86.63 344 A 1 
ATOM 2656 C CZ  . ARG A 1 344 ? 39.205  1.794   1.434   1.00 84.01 344 A 1 
ATOM 2657 N NH1 . ARG A 1 344 ? 39.126  0.778   2.250   1.00 78.69 344 A 1 
ATOM 2658 N NH2 . ARG A 1 344 ? 39.743  2.895   1.866   1.00 75.22 344 A 1 
ATOM 2659 N N   . ASP A 1 345 ? 35.781  -1.490  -5.500  1.00 95.39 345 A 1 
ATOM 2660 C CA  . ASP A 1 345 ? 35.365  -2.684  -6.245  1.00 95.35 345 A 1 
ATOM 2661 C C   . ASP A 1 345 ? 33.842  -2.909  -6.257  1.00 95.26 345 A 1 
ATOM 2662 O O   . ASP A 1 345 ? 33.337  -4.027  -6.147  1.00 91.92 345 A 1 
ATOM 2663 C CB  . ASP A 1 345 ? 36.197  -3.891  -5.777  1.00 94.23 345 A 1 
ATOM 2664 C CG  . ASP A 1 345 ? 37.708  -3.638  -5.932  1.00 90.37 345 A 1 
ATOM 2665 O OD1 . ASP A 1 345 ? 38.110  -3.101  -6.993  1.00 81.53 345 A 1 
ATOM 2666 O OD2 . ASP A 1 345 ? 38.450  -3.977  -4.988  1.00 83.30 345 A 1 
ATOM 2667 N N   . VAL A 1 346 ? 33.072  -1.827  -6.392  1.00 95.63 346 A 1 
ATOM 2668 C CA  . VAL A 1 346 ? 31.613  -1.841  -6.245  1.00 95.70 346 A 1 
ATOM 2669 C C   . VAL A 1 346 ? 30.948  -2.529  -7.431  1.00 95.64 346 A 1 
ATOM 2670 O O   . VAL A 1 346 ? 31.058  -2.086  -8.578  1.00 93.83 346 A 1 
ATOM 2671 C CB  . VAL A 1 346 ? 31.053  -0.421  -6.027  1.00 95.02 346 A 1 
ATOM 2672 C CG1 . VAL A 1 346 ? 29.520  -0.374  -6.051  1.00 90.41 346 A 1 
ATOM 2673 C CG2 . VAL A 1 346 ? 31.508  0.122   -4.665  1.00 90.38 346 A 1 
ATOM 2674 N N   . SER A 1 347 ? 30.166  -3.576  -7.136  1.00 95.45 347 A 1 
ATOM 2675 C CA  . SER A 1 347 ? 29.292  -4.260  -8.092  1.00 94.70 347 A 1 
ATOM 2676 C C   . SER A 1 347 ? 27.845  -4.270  -7.604  1.00 93.97 347 A 1 
ATOM 2677 O O   . SER A 1 347 ? 27.559  -4.482  -6.426  1.00 91.87 347 A 1 
ATOM 2678 C CB  . SER A 1 347 ? 29.787  -5.680  -8.375  1.00 93.53 347 A 1 
ATOM 2679 O OG  . SER A 1 347 ? 31.081  -5.653  -8.936  1.00 86.34 347 A 1 
ATOM 2680 N N   . PHE A 1 348 ? 26.897  -4.043  -8.528  1.00 93.97 348 A 1 
ATOM 2681 C CA  . PHE A 1 348 ? 25.478  -3.944  -8.198  1.00 92.96 348 A 1 
ATOM 2682 C C   . PHE A 1 348 ? 24.572  -4.439  -9.331  1.00 93.13 348 A 1 
ATOM 2683 O O   . PHE A 1 348 ? 24.815  -4.189  -10.512 1.00 91.28 348 A 1 
ATOM 2684 C CB  . PHE A 1 348 ? 25.141  -2.493  -7.827  1.00 91.49 348 A 1 
ATOM 2685 C CG  . PHE A 1 348 ? 23.677  -2.273  -7.500  1.00 90.37 348 A 1 
ATOM 2686 C CD1 . PHE A 1 348 ? 22.810  -1.743  -8.472  1.00 85.97 348 A 1 
ATOM 2687 C CD2 . PHE A 1 348 ? 23.172  -2.639  -6.240  1.00 87.10 348 A 1 
ATOM 2688 C CE1 . PHE A 1 348 ? 21.446  -1.576  -8.184  1.00 86.39 348 A 1 
ATOM 2689 C CE2 . PHE A 1 348 ? 21.805  -2.473  -5.952  1.00 86.27 348 A 1 
ATOM 2690 C CZ  . PHE A 1 348 ? 20.941  -1.942  -6.926  1.00 86.89 348 A 1 
ATOM 2691 N N   . ALA A 1 349 ? 23.486  -5.106  -8.941  1.00 91.71 349 A 1 
ATOM 2692 C CA  . ALA A 1 349 ? 22.367  -5.458  -9.807  1.00 89.81 349 A 1 
ATOM 2693 C C   . ALA A 1 349 ? 21.057  -5.151  -9.075  1.00 88.56 349 A 1 
ATOM 2694 O O   . ALA A 1 349 ? 20.959  -5.384  -7.868  1.00 84.76 349 A 1 
ATOM 2695 C CB  . ALA A 1 349 ? 22.456  -6.941  -10.177 1.00 87.84 349 A 1 
ATOM 2696 N N   . TYR A 1 350 ? 20.047  -4.668  -9.792  1.00 87.03 350 A 1 
ATOM 2697 C CA  . TYR A 1 350 ? 18.704  -4.540  -9.224  1.00 84.36 350 A 1 
ATOM 2698 C C   . TYR A 1 350 ? 18.146  -5.929  -8.901  1.00 81.27 350 A 1 
ATOM 2699 O O   . TYR A 1 350 ? 18.391  -6.885  -9.641  1.00 75.97 350 A 1 
ATOM 2700 C CB  . TYR A 1 350 ? 17.797  -3.757  -10.177 1.00 84.18 350 A 1 
ATOM 2701 C CG  . TYR A 1 350 ? 18.185  -2.293  -10.332 1.00 84.29 350 A 1 
ATOM 2702 C CD1 . TYR A 1 350 ? 17.925  -1.389  -9.285  1.00 82.21 350 A 1 
ATOM 2703 C CD2 . TYR A 1 350 ? 18.814  -1.837  -11.505 1.00 83.26 350 A 1 
ATOM 2704 C CE1 . TYR A 1 350 ? 18.304  -0.037  -9.406  1.00 81.50 350 A 1 
ATOM 2705 C CE2 . TYR A 1 350 ? 19.192  -0.485  -11.628 1.00 81.88 350 A 1 
ATOM 2706 C CZ  . TYR A 1 350 ? 18.941  0.418   -10.577 1.00 83.42 350 A 1 
ATOM 2707 O OH  . TYR A 1 350 ? 19.318  1.720   -10.684 1.00 81.48 350 A 1 
ATOM 2708 N N   . ALA A 1 351 ? 17.404  -6.061  -7.797  1.00 78.10 351 A 1 
ATOM 2709 C CA  . ALA A 1 351 ? 16.724  -7.313  -7.471  1.00 74.18 351 A 1 
ATOM 2710 C C   . ALA A 1 351 ? 15.707  -7.663  -8.566  1.00 71.46 351 A 1 
ATOM 2711 O O   . ALA A 1 351 ? 15.100  -6.768  -9.163  1.00 64.61 351 A 1 
ATOM 2712 C CB  . ALA A 1 351 ? 16.075  -7.198  -6.093  1.00 68.75 351 A 1 
ATOM 2713 N N   . ALA A 1 352 ? 15.526  -8.958  -8.837  1.00 71.58 352 A 1 
ATOM 2714 C CA  . ALA A 1 352 ? 14.533  -9.427  -9.798  1.00 68.56 352 A 1 
ATOM 2715 C C   . ALA A 1 352 ? 13.145  -8.932  -9.385  1.00 66.34 352 A 1 
ATOM 2716 O O   . ALA A 1 352 ? 12.744  -9.111  -8.235  1.00 60.90 352 A 1 
ATOM 2717 C CB  . ALA A 1 352 ? 14.593  -10.956 -9.908  1.00 64.07 352 A 1 
ATOM 2718 N N   . GLU A 1 353 ? 12.411  -8.325  -10.327 1.00 56.19 353 A 1 
ATOM 2719 C CA  . GLU A 1 353 ? 11.008  -7.994  -10.101 1.00 54.93 353 A 1 
ATOM 2720 C C   . GLU A 1 353 ? 10.258  -9.276  -9.741  1.00 53.93 353 A 1 
ATOM 2721 O O   . GLU A 1 353 ? 10.027  -10.152 -10.584 1.00 50.66 353 A 1 
ATOM 2722 C CB  . GLU A 1 353 ? 10.366  -7.356  -11.344 1.00 51.60 353 A 1 
ATOM 2723 C CG  . GLU A 1 353 ? 10.778  -5.899  -11.610 1.00 45.62 353 A 1 
ATOM 2724 C CD  . GLU A 1 353 ? 10.007  -5.281  -12.800 1.00 41.59 353 A 1 
ATOM 2725 O OE1 . GLU A 1 353 ? 10.280  -4.125  -13.169 1.00 37.32 353 A 1 
ATOM 2726 O OE2 . GLU A 1 353 ? 9.108   -5.949  -13.366 1.00 38.29 353 A 1 
ATOM 2727 N N   . SER A 1 354 ? 9.849   -9.402  -8.487  1.00 51.04 354 A 1 
ATOM 2728 C CA  . SER A 1 354 ? 8.913   -10.432 -8.060  1.00 50.41 354 A 1 
ATOM 2729 C C   . SER A 1 354 ? 7.504   -10.047 -8.509  1.00 50.93 354 A 1 
ATOM 2730 O O   . SER A 1 354 ? 6.605   -9.850  -7.697  1.00 48.33 354 A 1 
ATOM 2731 C CB  . SER A 1 354 ? 9.037   -10.690 -6.552  1.00 47.10 354 A 1 
ATOM 2732 O OG  . SER A 1 354 ? 8.811   -9.514  -5.815  1.00 42.52 354 A 1 
ATOM 2733 N N   . ARG A 1 355 ? 7.284   -9.912  -9.834  1.00 44.49 355 A 1 
ATOM 2734 C CA  . ARG A 1 355 ? 5.917   -9.854  -10.359 1.00 45.80 355 A 1 
ATOM 2735 C C   . ARG A 1 355 ? 5.303   -11.237 -10.187 1.00 46.56 355 A 1 
ATOM 2736 O O   . ARG A 1 355 ? 5.816   -12.191 -10.782 1.00 45.11 355 A 1 
ATOM 2737 C CB  . ARG A 1 355 ? 5.859   -9.396  -11.821 1.00 43.35 355 A 1 
ATOM 2738 C CG  . ARG A 1 355 ? 6.245   -7.923  -11.993 1.00 39.32 355 A 1 
ATOM 2739 C CD  . ARG A 1 355 ? 5.930   -7.437  -13.414 1.00 36.66 355 A 1 
ATOM 2740 N NE  . ARG A 1 355 ? 6.629   -6.180  -13.696 1.00 32.72 355 A 1 
ATOM 2741 C CZ  . ARG A 1 355 ? 6.450   -5.329  -14.683 1.00 30.35 355 A 1 
ATOM 2742 N NH1 . ARG A 1 355 ? 5.492   -5.443  -15.559 1.00 29.17 355 A 1 
ATOM 2743 N NH2 . ARG A 1 355 ? 7.279   -4.341  -14.804 1.00 28.30 355 A 1 
ATOM 2744 N N   . PRO A 1 356 ? 4.207   -11.402 -9.438  1.00 40.02 356 A 1 
ATOM 2745 C CA  . PRO A 1 356 ? 3.417   -12.612 -9.561  1.00 40.34 356 A 1 
ATOM 2746 C C   . PRO A 1 356 ? 2.977   -12.716 -11.027 1.00 40.72 356 A 1 
ATOM 2747 O O   . PRO A 1 356 ? 2.278   -11.841 -11.535 1.00 39.84 356 A 1 
ATOM 2748 C CB  . PRO A 1 356 ? 2.260   -12.463 -8.566  1.00 38.82 356 A 1 
ATOM 2749 C CG  . PRO A 1 356 ? 2.135   -10.954 -8.359  1.00 40.28 356 A 1 
ATOM 2750 C CD  . PRO A 1 356 ? 3.542   -10.416 -8.607  1.00 41.95 356 A 1 
ATOM 2751 N N   . LYS A 1 357 ? 3.424   -13.763 -11.739 1.00 37.49 357 A 1 
ATOM 2752 C CA  . LYS A 1 357 ? 3.000   -13.999 -13.125 1.00 37.87 357 A 1 
ATOM 2753 C C   . LYS A 1 357 ? 1.468   -13.976 -13.165 1.00 38.55 357 A 1 
ATOM 2754 O O   . LYS A 1 357 ? 0.855   -14.687 -12.360 1.00 36.68 357 A 1 
ATOM 2755 C CB  . LYS A 1 357 ? 3.531   -15.341 -13.664 1.00 34.25 357 A 1 
ATOM 2756 C CG  . LYS A 1 357 ? 5.023   -15.300 -14.017 1.00 30.18 357 A 1 
ATOM 2757 C CD  . LYS A 1 357 ? 5.499   -16.640 -14.611 1.00 26.72 357 A 1 
ATOM 2758 C CE  . LYS A 1 357 ? 6.984   -16.553 -14.979 1.00 23.42 357 A 1 
ATOM 2759 N NZ  . LYS A 1 357 ? 7.516   -17.832 -15.518 1.00 21.23 357 A 1 
ATOM 2760 N N   . PRO A 1 358 ? 0.830   -13.219 -14.070 1.00 33.01 358 A 1 
ATOM 2761 C CA  . PRO A 1 358 ? -0.615  -13.261 -14.212 1.00 32.62 358 A 1 
ATOM 2762 C C   . PRO A 1 358 ? -1.024  -14.697 -14.567 1.00 33.68 358 A 1 
ATOM 2763 O O   . PRO A 1 358 ? -0.710  -15.204 -15.640 1.00 32.80 358 A 1 
ATOM 2764 C CB  . PRO A 1 358 ? -0.962  -12.215 -15.288 1.00 30.33 358 A 1 
ATOM 2765 C CG  . PRO A 1 358 ? 0.333   -12.026 -16.069 1.00 31.40 358 A 1 
ATOM 2766 C CD  . PRO A 1 358 ? 1.433   -12.346 -15.055 1.00 33.19 358 A 1 
ATOM 2767 N N   . GLY A 1 359 ? -1.663  -15.383 -13.608 1.00 34.11 359 A 1 
ATOM 2768 C CA  . GLY A 1 359 ? -2.085  -16.781 -13.743 1.00 34.83 359 A 1 
ATOM 2769 C C   . GLY A 1 359 ? -1.489  -17.782 -12.747 1.00 36.48 359 A 1 
ATOM 2770 O O   . GLY A 1 359 ? -2.016  -18.889 -12.650 1.00 34.14 359 A 1 
ATOM 2771 N N   . SER A 1 360 ? -0.465  -17.444 -11.955 1.00 32.63 360 A 1 
ATOM 2772 C CA  . SER A 1 360 ? 0.033   -18.335 -10.895 1.00 32.75 360 A 1 
ATOM 2773 C C   . SER A 1 360 ? -0.770  -18.188 -9.594  1.00 33.46 360 A 1 
ATOM 2774 O O   . SER A 1 360 ? -0.271  -17.734 -8.571  1.00 32.37 360 A 1 
ATOM 2775 C CB  . SER A 1 360 ? 1.549   -18.203 -10.692 1.00 31.57 360 A 1 
ATOM 2776 O OG  . SER A 1 360 ? 1.896   -16.973 -10.114 1.00 29.02 360 A 1 
ATOM 2777 N N   . ALA A 1 361 ? -2.045  -18.589 -9.629  1.00 31.88 361 A 1 
ATOM 2778 C CA  . ALA A 1 361 ? -2.865  -18.764 -8.432  1.00 32.45 361 A 1 
ATOM 2779 C C   . ALA A 1 361 ? -2.471  -20.058 -7.699  1.00 33.24 361 A 1 
ATOM 2780 O O   . ALA A 1 361 ? -3.238  -21.020 -7.645  1.00 31.84 361 A 1 
ATOM 2781 C CB  . ALA A 1 361 ? -4.347  -18.713 -8.821  1.00 30.35 361 A 1 
ATOM 2782 N N   . THR A 1 362 ? -1.244  -20.107 -7.175  1.00 31.80 362 A 1 
ATOM 2783 C CA  . THR A 1 362 ? -0.845  -21.127 -6.205  1.00 31.98 362 A 1 
ATOM 2784 C C   . THR A 1 362 ? 0.229   -20.545 -5.300  1.00 32.93 362 A 1 
ATOM 2785 O O   . THR A 1 362 ? 1.410   -20.564 -5.627  1.00 31.76 362 A 1 
ATOM 2786 C CB  . THR A 1 362 ? -0.373  -22.463 -6.824  1.00 30.04 362 A 1 
ATOM 2787 O OG1 . THR A 1 362 ? -0.299  -22.452 -8.232  1.00 27.93 362 A 1 
ATOM 2788 C CG2 . THR A 1 362 ? -1.313  -23.611 -6.458  1.00 26.96 362 A 1 
ATOM 2789 N N   . ILE A 1 363 ? -0.191  -20.053 -4.142  1.00 31.93 363 A 1 
ATOM 2790 C CA  . ILE A 1 363 ? 0.686   -20.002 -2.970  1.00 33.02 363 A 1 
ATOM 2791 C C   . ILE A 1 363 ? 0.927   -21.469 -2.594  1.00 33.21 363 A 1 
ATOM 2792 O O   . ILE A 1 363 ? 0.155   -22.071 -1.847  1.00 31.84 363 A 1 
ATOM 2793 C CB  . ILE A 1 363 ? 0.063   -19.165 -1.825  1.00 31.26 363 A 1 
ATOM 2794 C CG1 . ILE A 1 363 ? -0.245  -17.718 -2.289  1.00 29.39 363 A 1 
ATOM 2795 C CG2 . ILE A 1 363 ? 1.004   -19.145 -0.602  1.00 29.67 363 A 1 
ATOM 2796 C CD1 . ILE A 1 363 ? -1.024  -16.878 -1.265  1.00 26.85 363 A 1 
ATOM 2797 N N   . LYS A 1 364 ? 1.937   -22.088 -3.213  1.00 30.48 364 A 1 
ATOM 2798 C CA  . LYS A 1 364 ? 2.486   -23.337 -2.692  1.00 32.40 364 A 1 
ATOM 2799 C C   . LYS A 1 364 ? 3.226   -22.982 -1.407  1.00 32.34 364 A 1 
ATOM 2800 O O   . LYS A 1 364 ? 4.071   -22.091 -1.413  1.00 31.28 364 A 1 
ATOM 2801 C CB  . LYS A 1 364 ? 3.402   -24.031 -3.711  1.00 30.60 364 A 1 
ATOM 2802 C CG  . LYS A 1 364 ? 2.616   -24.833 -4.758  1.00 27.76 364 A 1 
ATOM 2803 C CD  . LYS A 1 364 ? 3.586   -25.624 -5.646  1.00 25.56 364 A 1 
ATOM 2804 C CE  . LYS A 1 364 ? 2.840   -26.516 -6.645  1.00 22.54 364 A 1 
ATOM 2805 N NZ  . LYS A 1 364 ? 3.800   -27.316 -7.452  1.00 21.08 364 A 1 
ATOM 2806 N N   . ALA A 1 365 ? 2.867   -23.655 -0.323  1.00 30.85 365 A 1 
ATOM 2807 C CA  . ALA A 1 365 ? 3.520   -23.511 0.981   1.00 31.76 365 A 1 
ATOM 2808 C C   . ALA A 1 365 ? 4.972   -24.027 1.005   1.00 32.64 365 A 1 
ATOM 2809 O O   . ALA A 1 365 ? 5.655   -23.815 1.992   1.00 31.46 365 A 1 
ATOM 2810 C CB  . ALA A 1 365 ? 2.635   -24.199 2.026   1.00 28.88 365 A 1 
ATOM 2811 N N   . ASP A 1 366 ? 5.432   -24.635 -0.090  1.00 34.29 366 A 1 
ATOM 2812 C CA  . ASP A 1 366 ? 6.814   -25.043 -0.311  1.00 36.33 366 A 1 
ATOM 2813 C C   . ASP A 1 366 ? 7.251   -24.478 -1.664  1.00 36.37 366 A 1 
ATOM 2814 O O   . ASP A 1 366 ? 6.870   -24.990 -2.721  1.00 34.35 366 A 1 
ATOM 2815 C CB  . ASP A 1 366 ? 6.919   -26.577 -0.259  1.00 32.98 366 A 1 
ATOM 2816 C CG  . ASP A 1 366 ? 6.536   -27.151 1.109   1.00 29.62 366 A 1 
ATOM 2817 O OD1 . ASP A 1 366 ? 7.082   -26.669 2.123   1.00 26.77 366 A 1 
ATOM 2818 O OD2 . ASP A 1 366 ? 5.658   -28.047 1.129   1.00 26.08 366 A 1 
ATOM 2819 N N   . VAL A 1 367 ? 7.979   -23.374 -1.640  1.00 32.93 367 A 1 
ATOM 2820 C CA  . VAL A 1 367 ? 8.753   -22.898 -2.790  1.00 34.40 367 A 1 
ATOM 2821 C C   . VAL A 1 367 ? 10.069  -23.680 -2.741  1.00 34.86 367 A 1 
ATOM 2822 O O   . VAL A 1 367 ? 10.859  -23.425 -1.836  1.00 33.81 367 A 1 
ATOM 2823 C CB  . VAL A 1 367 ? 8.990   -21.373 -2.728  1.00 32.51 367 A 1 
ATOM 2824 C CG1 . VAL A 1 367 ? 9.749   -20.859 -3.959  1.00 29.91 367 A 1 
ATOM 2825 C CG2 . VAL A 1 367 ? 7.667   -20.595 -2.658  1.00 30.81 367 A 1 
ATOM 2826 N N   . PRO A 1 368 ? 10.317  -24.672 -3.629  1.00 34.64 368 A 1 
ATOM 2827 C CA  . PRO A 1 368 ? 11.682  -25.125 -3.826  1.00 36.93 368 A 1 
ATOM 2828 C C   . PRO A 1 368 ? 12.473  -23.914 -4.309  1.00 38.66 368 A 1 
ATOM 2829 O O   . PRO A 1 368 ? 11.923  -23.108 -5.062  1.00 37.91 368 A 1 
ATOM 2830 C CB  . PRO A 1 368 ? 11.609  -26.250 -4.866  1.00 33.66 368 A 1 
ATOM 2831 C CG  . PRO A 1 368 ? 10.353  -25.916 -5.670  1.00 34.17 368 A 1 
ATOM 2832 C CD  . PRO A 1 368 ? 9.452   -25.154 -4.689  1.00 37.92 368 A 1 
ATOM 2833 N N   . GLU A 1 369 ? 13.713  -23.760 -3.831  1.00 36.92 369 A 1 
ATOM 2834 C CA  . GLU A 1 369 ? 14.649  -22.712 -4.260  1.00 38.61 369 A 1 
ATOM 2835 C C   . GLU A 1 369 ? 14.499  -22.485 -5.767  1.00 39.92 369 A 1 
ATOM 2836 O O   . GLU A 1 369 ? 14.911  -23.304 -6.590  1.00 38.82 369 A 1 
ATOM 2837 C CB  . GLU A 1 369 ? 16.090  -23.141 -3.920  1.00 37.29 369 A 1 
ATOM 2838 C CG  . GLU A 1 369 ? 16.416  -22.992 -2.426  1.00 32.53 369 A 1 
ATOM 2839 C CD  . GLU A 1 369 ? 17.760  -23.620 -2.022  1.00 30.04 369 A 1 
ATOM 2840 O OE1 . GLU A 1 369 ? 18.378  -23.095 -1.069  1.00 26.46 369 A 1 
ATOM 2841 O OE2 . GLU A 1 369 ? 18.118  -24.661 -2.615  1.00 29.82 369 A 1 
ATOM 2842 N N   . ALA A 1 370 ? 13.782  -21.417 -6.126  1.00 42.46 370 A 1 
ATOM 2843 C CA  . ALA A 1 370 ? 13.693  -21.014 -7.512  1.00 44.55 370 A 1 
ATOM 2844 C C   . ALA A 1 370 ? 15.112  -20.634 -7.912  1.00 46.64 370 A 1 
ATOM 2845 O O   . ALA A 1 370 ? 15.738  -19.846 -7.207  1.00 46.09 370 A 1 
ATOM 2846 C CB  . ALA A 1 370 ? 12.700  -19.851 -7.642  1.00 41.90 370 A 1 
ATOM 2847 N N   . GLU A 1 371 ? 15.612  -21.204 -9.014  1.00 44.89 371 A 1 
ATOM 2848 C CA  . GLU A 1 371 ? 16.827  -20.729 -9.676  1.00 48.07 371 A 1 
ATOM 2849 C C   . GLU A 1 371 ? 16.742  -19.201 -9.749  1.00 49.83 371 A 1 
ATOM 2850 O O   . GLU A 1 371 ? 15.932  -18.636 -10.491 1.00 49.01 371 A 1 
ATOM 2851 C CB  . GLU A 1 371 ? 16.937  -21.320 -11.096 1.00 45.52 371 A 1 
ATOM 2852 C CG  . GLU A 1 371 ? 17.452  -22.767 -11.120 1.00 40.43 371 A 1 
ATOM 2853 C CD  . GLU A 1 371 ? 17.463  -23.372 -12.537 1.00 36.60 371 A 1 
ATOM 2854 O OE1 . GLU A 1 371 ? 18.307  -24.257 -12.792 1.00 32.28 371 A 1 
ATOM 2855 O OE2 . GLU A 1 371 ? 16.583  -22.990 -13.347 1.00 34.94 371 A 1 
ATOM 2856 N N   . VAL A 1 372 ? 17.523  -18.540 -8.897  1.00 53.44 372 A 1 
ATOM 2857 C CA  . VAL A 1 372 ? 17.693  -17.096 -8.938  1.00 56.57 372 A 1 
ATOM 2858 C C   . VAL A 1 372 ? 18.416  -16.851 -10.251 1.00 58.06 372 A 1 
ATOM 2859 O O   . VAL A 1 372 ? 19.627  -17.007 -10.330 1.00 57.48 372 A 1 
ATOM 2860 C CB  . VAL A 1 372 ? 18.482  -16.575 -7.716  1.00 54.41 372 A 1 
ATOM 2861 C CG1 . VAL A 1 372 ? 18.673  -15.056 -7.780  1.00 49.20 372 A 1 
ATOM 2862 C CG2 . VAL A 1 372 ? 17.753  -16.894 -6.400  1.00 49.39 372 A 1 
ATOM 2863 N N   . LEU A 1 373 ? 17.652  -16.547 -11.314 1.00 60.78 373 A 1 
ATOM 2864 C CA  . LEU A 1 373 ? 18.223  -16.043 -12.553 1.00 63.46 373 A 1 
ATOM 2865 C C   . LEU A 1 373 ? 19.072  -14.835 -12.167 1.00 66.74 373 A 1 
ATOM 2866 O O   . LEU A 1 373 ? 18.526  -13.810 -11.750 1.00 63.49 373 A 1 
ATOM 2867 C CB  . LEU A 1 373 ? 17.099  -15.667 -13.539 1.00 59.09 373 A 1 
ATOM 2868 C CG  . LEU A 1 373 ? 16.504  -16.867 -14.293 1.00 54.48 373 A 1 
ATOM 2869 C CD1 . LEU A 1 373 ? 15.145  -16.496 -14.893 1.00 50.20 373 A 1 
ATOM 2870 C CD2 . LEU A 1 373 ? 17.420  -17.316 -15.438 1.00 50.79 373 A 1 
ATOM 2871 N N   . GLU A 1 374 ? 20.393  -14.997 -12.206 1.00 71.12 374 A 1 
ATOM 2872 C CA  . GLU A 1 374 ? 21.327  -13.929 -11.877 1.00 72.95 374 A 1 
ATOM 2873 C C   . GLU A 1 374 ? 21.033  -12.741 -12.788 1.00 74.21 374 A 1 
ATOM 2874 O O   . GLU A 1 374 ? 21.188  -12.808 -14.011 1.00 69.96 374 A 1 
ATOM 2875 C CB  . GLU A 1 374 ? 22.787  -14.375 -12.013 1.00 67.79 374 A 1 
ATOM 2876 C CG  . GLU A 1 374 ? 23.223  -15.349 -10.903 1.00 60.00 374 A 1 
ATOM 2877 C CD  . GLU A 1 374 ? 24.752  -15.434 -10.812 1.00 55.42 374 A 1 
ATOM 2878 O OE1 . GLU A 1 374 ? 25.245  -15.291 -9.673  1.00 50.94 374 A 1 
ATOM 2879 O OE2 . GLU A 1 374 ? 25.403  -15.533 -11.873 1.00 51.16 374 A 1 
ATOM 2880 N N   . GLN A 1 375 ? 20.530  -11.660 -12.197 1.00 74.92 375 A 1 
ATOM 2881 C CA  . GLN A 1 375 ? 20.293  -10.449 -12.964 1.00 77.80 375 A 1 
ATOM 2882 C C   . GLN A 1 375 ? 21.630  -9.870  -13.432 1.00 82.16 375 A 1 
ATOM 2883 O O   . GLN A 1 375 ? 22.607  -9.900  -12.678 1.00 79.22 375 A 1 
ATOM 2884 C CB  . GLN A 1 375 ? 19.490  -9.420  -12.173 1.00 72.35 375 A 1 
ATOM 2885 C CG  . GLN A 1 375 ? 18.023  -9.845  -12.028 1.00 66.97 375 A 1 
ATOM 2886 C CD  . GLN A 1 375 ? 17.058  -8.681  -12.159 1.00 62.57 375 A 1 
ATOM 2887 O OE1 . GLN A 1 375 ? 17.389  -7.518  -12.014 1.00 57.72 375 A 1 
ATOM 2888 N NE2 . GLN A 1 375 ? 15.816  -8.934  -12.503 1.00 53.60 375 A 1 
ATOM 2889 N N   . PRO A 1 376 ? 21.684  -9.322  -14.655 1.00 82.17 376 A 1 
ATOM 2890 C CA  . PRO A 1 376 ? 22.906  -8.731  -15.162 1.00 85.21 376 A 1 
ATOM 2891 C C   . PRO A 1 376 ? 23.336  -7.571  -14.260 1.00 87.65 376 A 1 
ATOM 2892 O O   . PRO A 1 376 ? 22.531  -6.709  -13.901 1.00 84.46 376 A 1 
ATOM 2893 C CB  . PRO A 1 376 ? 22.593  -8.291  -16.596 1.00 81.12 376 A 1 
ATOM 2894 C CG  . PRO A 1 376 ? 21.079  -8.085  -16.590 1.00 75.17 376 A 1 
ATOM 2895 C CD  . PRO A 1 376 ? 20.587  -9.135  -15.598 1.00 79.64 376 A 1 
ATOM 2896 N N   . LEU A 1 377 ? 24.622  -7.544  -13.910 1.00 87.65 377 A 1 
ATOM 2897 C CA  . LEU A 1 377 ? 25.219  -6.445  -13.158 1.00 89.65 377 A 1 
ATOM 2898 C C   . LEU A 1 377 ? 25.062  -5.136  -13.937 1.00 90.82 377 A 1 
ATOM 2899 O O   . LEU A 1 377 ? 25.525  -5.021  -15.077 1.00 88.02 377 A 1 
ATOM 2900 C CB  . LEU A 1 377 ? 26.703  -6.736  -12.865 1.00 87.13 377 A 1 
ATOM 2901 C CG  . LEU A 1 377 ? 26.976  -7.901  -11.894 1.00 84.31 377 A 1 
ATOM 2902 C CD1 . LEU A 1 377 ? 28.482  -8.162  -11.831 1.00 79.45 377 A 1 
ATOM 2903 C CD2 . LEU A 1 377 ? 26.489  -7.600  -10.478 1.00 80.35 377 A 1 
ATOM 2904 N N   . VAL A 1 378 ? 24.431  -4.151  -13.298 1.00 90.99 378 A 1 
ATOM 2905 C CA  . VAL A 1 378 ? 24.290  -2.776  -13.795 1.00 91.66 378 A 1 
ATOM 2906 C C   . VAL A 1 378 ? 25.566  -1.988  -13.525 1.00 93.18 378 A 1 
ATOM 2907 O O   . VAL A 1 378 ? 25.985  -1.201  -14.365 1.00 91.51 378 A 1 
ATOM 2908 C CB  . VAL A 1 378 ? 23.074  -2.086  -13.149 1.00 89.50 378 A 1 
ATOM 2909 C CG1 . VAL A 1 378 ? 22.919  -0.630  -13.609 1.00 80.99 378 A 1 
ATOM 2910 C CG2 . VAL A 1 378 ? 21.780  -2.827  -13.510 1.00 81.94 378 A 1 
ATOM 2911 N N   . ILE A 1 379 ? 26.197  -2.223  -12.372 1.00 93.35 379 A 1 
ATOM 2912 C CA  . ILE A 1 379 ? 27.515  -1.700  -12.008 1.00 94.05 379 A 1 
ATOM 2913 C C   . ILE A 1 379 ? 28.481  -2.878  -11.875 1.00 94.15 379 A 1 
ATOM 2914 O O   . ILE A 1 379 ? 28.147  -3.887  -11.248 1.00 92.56 379 A 1 
ATOM 2915 C CB  . ILE A 1 379 ? 27.438  -0.852  -10.720 1.00 93.89 379 A 1 
ATOM 2916 C CG1 . ILE A 1 379 ? 26.412  0.303   -10.812 1.00 91.18 379 A 1 
ATOM 2917 C CG2 . ILE A 1 379 ? 28.815  -0.306  -10.334 1.00 91.16 379 A 1 
ATOM 2918 C CD1 . ILE A 1 379 ? 26.645  1.293   -11.955 1.00 82.72 379 A 1 
ATOM 2919 N N   . LYS A 1 380 ? 29.665  -2.754  -12.488 1.00 94.06 380 A 1 
ATOM 2920 C CA  . LYS A 1 380 ? 30.648  -3.837  -12.642 1.00 93.49 380 A 1 
ATOM 2921 C C   . LYS A 1 380 ? 32.022  -3.366  -12.189 1.00 93.63 380 A 1 
ATOM 2922 O O   . LYS A 1 380 ? 32.757  -2.781  -12.991 1.00 88.95 380 A 1 
ATOM 2923 C CB  . LYS A 1 380 ? 30.699  -4.293  -14.113 1.00 91.39 380 A 1 
ATOM 2924 C CG  . LYS A 1 380 ? 29.371  -4.837  -14.641 1.00 88.54 380 A 1 
ATOM 2925 C CD  . LYS A 1 380 ? 29.454  -5.039  -16.161 1.00 87.06 380 A 1 
ATOM 2926 C CE  . LYS A 1 380 ? 28.074  -5.421  -16.690 1.00 80.99 380 A 1 
ATOM 2927 N NZ  . LYS A 1 380 ? 27.974  -5.219  -18.154 1.00 73.00 380 A 1 
ATOM 2928 N N   . ASN A 1 381 ? 32.366  -3.685  -10.946 1.00 94.18 381 A 1 
ATOM 2929 C CA  . ASN A 1 381 ? 33.671  -3.448  -10.351 1.00 94.59 381 A 1 
ATOM 2930 C C   . ASN A 1 381 ? 34.173  -1.996  -10.513 1.00 94.90 381 A 1 
ATOM 2931 O O   . ASN A 1 381 ? 35.168  -1.746  -11.190 1.00 91.43 381 A 1 
ATOM 2932 C CB  . ASN A 1 381 ? 34.669  -4.514  -10.863 1.00 92.23 381 A 1 
ATOM 2933 C CG  . ASN A 1 381 ? 35.885  -4.551  -9.965  1.00 87.37 381 A 1 
ATOM 2934 O OD1 . ASN A 1 381 ? 35.799  -4.204  -8.814  1.00 76.03 381 A 1 
ATOM 2935 N ND2 . ASN A 1 381 ? 37.032  -4.986  -10.414 1.00 74.64 381 A 1 
ATOM 2936 N N   . ILE A 1 382 ? 33.426  -1.029  -9.955  1.00 95.13 382 A 1 
ATOM 2937 C CA  . ILE A 1 382 ? 33.811  0.387   -9.984  1.00 95.55 382 A 1 
ATOM 2938 C C   . ILE A 1 382 ? 34.608  0.728   -8.730  1.00 95.95 382 A 1 
ATOM 2939 O O   . ILE A 1 382 ? 34.106  0.587   -7.614  1.00 94.11 382 A 1 
ATOM 2940 C CB  . ILE A 1 382 ? 32.585  1.314   -10.172 1.00 94.12 382 A 1 
ATOM 2941 C CG1 . ILE A 1 382 ? 31.994  1.085   -11.580 1.00 86.42 382 A 1 
ATOM 2942 C CG2 . ILE A 1 382 ? 32.972  2.796   -9.973  1.00 86.84 382 A 1 
ATOM 2943 C CD1 . ILE A 1 382 ? 30.838  2.017   -11.949 1.00 83.76 382 A 1 
ATOM 2944 N N   . SER A 1 383 ? 35.811  1.264   -8.935  1.00 96.23 383 A 1 
ATOM 2945 C CA  . SER A 1 383 ? 36.619  1.921   -7.907  1.00 96.08 383 A 1 
ATOM 2946 C C   . SER A 1 383 ? 36.779  3.393   -8.280  1.00 95.85 383 A 1 
ATOM 2947 O O   . SER A 1 383 ? 37.251  3.708   -9.368  1.00 93.87 383 A 1 
ATOM 2948 C CB  . SER A 1 383 ? 37.968  1.213   -7.746  1.00 95.21 383 A 1 
ATOM 2949 O OG  . SER A 1 383 ? 37.733  -0.120  -7.319  1.00 89.35 383 A 1 
ATOM 2950 N N   . LEU A 1 384 ? 36.323  4.296   -7.410  1.00 95.54 384 A 1 
ATOM 2951 C CA  . LEU A 1 384 ? 36.317  5.740   -7.652  1.00 95.40 384 A 1 
ATOM 2952 C C   . LEU A 1 384 ? 36.521  6.483   -6.331  1.00 95.98 384 A 1 
ATOM 2953 O O   . LEU A 1 384 ? 35.816  6.216   -5.363  1.00 94.43 384 A 1 
ATOM 2954 C CB  . LEU A 1 384 ? 34.983  6.132   -8.321  1.00 94.40 384 A 1 
ATOM 2955 C CG  . LEU A 1 384 ? 34.791  7.643   -8.569  1.00 94.00 384 A 1 
ATOM 2956 C CD1 . LEU A 1 384 ? 35.783  8.188   -9.591  1.00 88.44 384 A 1 
ATOM 2957 C CD2 . LEU A 1 384 ? 33.377  7.916   -9.085  1.00 88.79 384 A 1 
ATOM 2958 N N   . SER A 1 385 ? 37.427  7.449   -6.316  1.00 95.98 385 A 1 
ATOM 2959 C CA  . SER A 1 385 ? 37.637  8.349   -5.182  1.00 95.73 385 A 1 
ATOM 2960 C C   . SER A 1 385 ? 37.139  9.753   -5.520  1.00 95.78 385 A 1 
ATOM 2961 O O   . SER A 1 385 ? 37.454  10.288  -6.589  1.00 93.12 385 A 1 
ATOM 2962 C CB  . SER A 1 385 ? 39.112  8.352   -4.770  1.00 94.04 385 A 1 
ATOM 2963 O OG  . SER A 1 385 ? 39.318  9.253   -3.705  1.00 81.46 385 A 1 
ATOM 2964 N N   . ILE A 1 386 ? 36.351  10.350  -4.622  1.00 96.05 386 A 1 
ATOM 2965 C CA  . ILE A 1 386 ? 35.785  11.698  -4.704  1.00 95.66 386 A 1 
ATOM 2966 C C   . ILE A 1 386 ? 36.302  12.489  -3.500  1.00 95.58 386 A 1 
ATOM 2967 O O   . ILE A 1 386 ? 35.825  12.270  -2.384  1.00 93.96 386 A 1 
ATOM 2968 C CB  . ILE A 1 386 ? 34.240  11.640  -4.749  1.00 94.91 386 A 1 
ATOM 2969 C CG1 . ILE A 1 386 ? 33.761  10.804  -5.955  1.00 93.07 386 A 1 
ATOM 2970 C CG2 . ILE A 1 386 ? 33.658  13.068  -4.777  1.00 93.07 386 A 1 
ATOM 2971 C CD1 . ILE A 1 386 ? 32.254  10.566  -6.007  1.00 88.88 386 A 1 
ATOM 2972 N N   . PRO A 1 387 ? 37.282  13.389  -3.685  1.00 95.54 387 A 1 
ATOM 2973 C CA  . PRO A 1 387 ? 37.857  14.153  -2.585  1.00 94.73 387 A 1 
ATOM 2974 C C   . PRO A 1 387 ? 36.851  15.129  -1.964  1.00 95.07 387 A 1 
ATOM 2975 O O   . PRO A 1 387 ? 35.975  15.670  -2.642  1.00 93.68 387 A 1 
ATOM 2976 C CB  . PRO A 1 387 ? 39.073  14.883  -3.162  1.00 93.03 387 A 1 
ATOM 2977 C CG  . PRO A 1 387 ? 39.407  14.108  -4.431  1.00 90.84 387 A 1 
ATOM 2978 C CD  . PRO A 1 387 ? 38.047  13.617  -4.903  1.00 93.55 387 A 1 
ATOM 2979 N N   . GLN A 1 388 ? 37.014  15.389  -0.673  1.00 94.84 388 A 1 
ATOM 2980 C CA  . GLN A 1 388 ? 36.193  16.362  0.038   1.00 94.89 388 A 1 
ATOM 2981 C C   . GLN A 1 388 ? 36.357  17.774  -0.541  1.00 94.94 388 A 1 
ATOM 2982 O O   . GLN A 1 388 ? 37.465  18.235  -0.799  1.00 91.58 388 A 1 
ATOM 2983 C CB  . GLN A 1 388 ? 36.542  16.323  1.535   1.00 92.72 388 A 1 
ATOM 2984 C CG  . GLN A 1 388 ? 35.790  17.392  2.342   1.00 89.84 388 A 1 
ATOM 2985 C CD  . GLN A 1 388 ? 35.989  17.252  3.847   1.00 89.79 388 A 1 
ATOM 2986 O OE1 . GLN A 1 388 ? 36.027  16.176  4.400   1.00 81.28 388 A 1 
ATOM 2987 N NE2 . GLN A 1 388 ? 36.093  18.340  4.576   1.00 79.99 388 A 1 
ATOM 2988 N N   . GLY A 1 389 ? 35.235  18.485  -0.669  1.00 93.59 389 A 1 
ATOM 2989 C CA  . GLY A 1 389 ? 35.210  19.881  -1.115  1.00 93.76 389 A 1 
ATOM 2990 C C   . GLY A 1 389 ? 35.413  20.071  -2.618  1.00 94.59 389 A 1 
ATOM 2991 O O   . GLY A 1 389 ? 35.561  21.213  -3.046  1.00 91.51 389 A 1 
ATOM 2992 N N   . THR A 1 390 ? 35.404  18.986  -3.406  1.00 94.38 390 A 1 
ATOM 2993 C CA  . THR A 1 390 ? 35.548  19.030  -4.867  1.00 94.50 390 A 1 
ATOM 2994 C C   . THR A 1 390 ? 34.229  18.753  -5.584  1.00 94.67 390 A 1 
ATOM 2995 O O   . THR A 1 390 ? 33.304  18.151  -5.025  1.00 93.06 390 A 1 
ATOM 2996 C CB  . THR A 1 390 ? 36.632  18.069  -5.379  1.00 93.25 390 A 1 
ATOM 2997 O OG1 . THR A 1 390 ? 36.259  16.722  -5.200  1.00 88.01 390 A 1 
ATOM 2998 C CG2 . THR A 1 390 ? 37.987  18.297  -4.708  1.00 85.91 390 A 1 
ATOM 2999 N N   . VAL A 1 391 ? 34.157  19.172  -6.850  1.00 94.86 391 A 1 
ATOM 3000 C CA  . VAL A 1 391 ? 33.056  18.871  -7.767  1.00 94.77 391 A 1 
ATOM 3001 C C   . VAL A 1 391 ? 33.470  17.722  -8.686  1.00 95.20 391 A 1 
ATOM 3002 O O   . VAL A 1 391 ? 34.330  17.884  -9.552  1.00 93.74 391 A 1 
ATOM 3003 C CB  . VAL A 1 391 ? 32.636  20.110  -8.577  1.00 92.97 391 A 1 
ATOM 3004 C CG1 . VAL A 1 391 ? 31.432  19.792  -9.474  1.00 88.78 391 A 1 
ATOM 3005 C CG2 . VAL A 1 391 ? 32.242  21.283  -7.663  1.00 89.09 391 A 1 
ATOM 3006 N N   . THR A 1 392 ? 32.826  16.560  -8.534  1.00 95.16 392 A 1 
ATOM 3007 C CA  . THR A 1 392 ? 33.034  15.393  -9.397  1.00 95.42 392 A 1 
ATOM 3008 C C   . THR A 1 392 ? 31.824  15.178  -10.301 1.00 95.47 392 A 1 
ATOM 3009 O O   . THR A 1 392 ? 30.696  15.029  -9.834  1.00 94.18 392 A 1 
ATOM 3010 C CB  . THR A 1 392 ? 33.352  14.136  -8.581  1.00 95.01 392 A 1 
ATOM 3011 O OG1 . THR A 1 392 ? 34.536  14.351  -7.852  1.00 88.33 392 A 1 
ATOM 3012 C CG2 . THR A 1 392 ? 33.596  12.911  -9.465  1.00 88.23 392 A 1 
ATOM 3013 N N   . ALA A 1 393 ? 32.049  15.132  -11.615 1.00 95.09 393 A 1 
ATOM 3014 C CA  . ALA A 1 393 ? 30.996  14.896  -12.594 1.00 95.00 393 A 1 
ATOM 3015 C C   . ALA A 1 393 ? 30.950  13.427  -13.036 1.00 95.54 393 A 1 
ATOM 3016 O O   . ALA A 1 393 ? 31.956  12.867  -13.462 1.00 94.78 393 A 1 
ATOM 3017 C CB  . ALA A 1 393 ? 31.181  15.853  -13.771 1.00 93.93 393 A 1 
ATOM 3018 N N   . LEU A 1 394 ? 29.765  12.813  -13.000 1.00 95.42 394 A 1 
ATOM 3019 C CA  . LEU A 1 394 ? 29.489  11.499  -13.583 1.00 95.25 394 A 1 
ATOM 3020 C C   . LEU A 1 394 ? 28.931  11.683  -14.998 1.00 94.94 394 A 1 
ATOM 3021 O O   . LEU A 1 394 ? 27.851  12.249  -15.194 1.00 93.52 394 A 1 
ATOM 3022 C CB  . LEU A 1 394 ? 28.527  10.692  -12.694 1.00 95.09 394 A 1 
ATOM 3023 C CG  . LEU A 1 394 ? 28.982  10.472  -11.238 1.00 94.48 394 A 1 
ATOM 3024 C CD1 . LEU A 1 394 ? 27.941  9.617   -10.513 1.00 91.33 394 A 1 
ATOM 3025 C CD2 . LEU A 1 394 ? 30.331  9.764   -11.135 1.00 91.26 394 A 1 
ATOM 3026 N N   . VAL A 1 395 ? 29.658  11.181  -15.985 1.00 95.06 395 A 1 
ATOM 3027 C CA  . VAL A 1 395 ? 29.389  11.372  -17.412 1.00 94.94 395 A 1 
ATOM 3028 C C   . VAL A 1 395 ? 29.323  10.022  -18.132 1.00 95.24 395 A 1 
ATOM 3029 O O   . VAL A 1 395 ? 29.898  9.035   -17.687 1.00 93.52 395 A 1 
ATOM 3030 C CB  . VAL A 1 395 ? 30.451  12.311  -18.023 1.00 93.06 395 A 1 
ATOM 3031 C CG1 . VAL A 1 395 ? 30.273  12.480  -19.530 1.00 83.70 395 A 1 
ATOM 3032 C CG2 . VAL A 1 395 ? 30.377  13.708  -17.383 1.00 84.90 395 A 1 
ATOM 3033 N N   . GLY A 1 396 ? 28.600  9.956   -19.261 1.00 94.37 396 A 1 
ATOM 3034 C CA  . GLY A 1 396 ? 28.518  8.748   -20.092 1.00 93.90 396 A 1 
ATOM 3035 C C   . GLY A 1 396 ? 27.183  8.626   -20.825 1.00 94.03 396 A 1 
ATOM 3036 O O   . GLY A 1 396 ? 26.262  9.401   -20.549 1.00 92.09 396 A 1 
ATOM 3037 N N   . PRO A 1 397 ? 27.031  7.652   -21.737 1.00 94.25 397 A 1 
ATOM 3038 C CA  . PRO A 1 397 ? 25.788  7.443   -22.477 1.00 93.54 397 A 1 
ATOM 3039 C C   . PRO A 1 397 ? 24.611  7.062   -21.556 1.00 93.02 397 A 1 
ATOM 3040 O O   . PRO A 1 397 ? 24.783  6.683   -20.390 1.00 88.95 397 A 1 
ATOM 3041 C CB  . PRO A 1 397 ? 26.114  6.359   -23.518 1.00 92.08 397 A 1 
ATOM 3042 C CG  . PRO A 1 397 ? 27.275  5.584   -22.891 1.00 90.39 397 A 1 
ATOM 3043 C CD  . PRO A 1 397 ? 28.033  6.659   -22.113 1.00 93.56 397 A 1 
ATOM 3044 N N   . SER A 1 398 ? 23.385  7.173   -22.074 1.00 93.05 398 A 1 
ATOM 3045 C CA  . SER A 1 398 ? 22.187  6.707   -21.364 1.00 92.17 398 A 1 
ATOM 3046 C C   . SER A 1 398 ? 22.303  5.219   -21.026 1.00 91.86 398 A 1 
ATOM 3047 O O   . SER A 1 398 ? 22.776  4.422   -21.835 1.00 87.56 398 A 1 
ATOM 3048 C CB  . SER A 1 398 ? 20.928  6.975   -22.194 1.00 89.84 398 A 1 
ATOM 3049 O OG  . SER A 1 398 ? 20.815  8.370   -22.410 1.00 77.43 398 A 1 
ATOM 3050 N N   . GLY A 1 399 ? 21.905  4.840   -19.803 1.00 91.75 399 A 1 
ATOM 3051 C CA  . GLY A 1 399 ? 22.029  3.457   -19.322 1.00 91.96 399 A 1 
ATOM 3052 C C   . GLY A 1 399 ? 23.437  3.041   -18.854 1.00 92.97 399 A 1 
ATOM 3053 O O   . GLY A 1 399 ? 23.620  1.891   -18.475 1.00 90.39 399 A 1 
ATOM 3054 N N   . SER A 1 400 ? 24.430  3.949   -18.820 1.00 91.98 400 A 1 
ATOM 3055 C CA  . SER A 1 400 ? 25.796  3.613   -18.376 1.00 92.37 400 A 1 
ATOM 3056 C C   . SER A 1 400 ? 25.957  3.374   -16.867 1.00 92.88 400 A 1 
ATOM 3057 O O   . SER A 1 400 ? 27.011  2.904   -16.444 1.00 89.28 400 A 1 
ATOM 3058 C CB  . SER A 1 400 ? 26.783  4.687   -18.832 1.00 91.22 400 A 1 
ATOM 3059 O OG  . SER A 1 400 ? 26.510  5.934   -18.224 1.00 86.61 400 A 1 
ATOM 3060 N N   . GLY A 1 401 ? 24.956  3.695   -16.040 1.00 92.86 401 A 1 
ATOM 3061 C CA  . GLY A 1 401 ? 24.958  3.477   -14.586 1.00 93.24 401 A 1 
ATOM 3062 C C   . GLY A 1 401 ? 25.161  4.727   -13.716 1.00 94.22 401 A 1 
ATOM 3063 O O   . GLY A 1 401 ? 25.173  4.602   -12.494 1.00 92.64 401 A 1 
ATOM 3064 N N   . LYS A 1 402 ? 25.251  5.936   -14.288 1.00 94.75 402 A 1 
ATOM 3065 C CA  . LYS A 1 402 ? 25.480  7.210   -13.558 1.00 94.68 402 A 1 
ATOM 3066 C C   . LYS A 1 402 ? 24.512  7.425   -12.385 1.00 94.66 402 A 1 
ATOM 3067 O O   . LYS A 1 402 ? 24.935  7.574   -11.240 1.00 93.53 402 A 1 
ATOM 3068 C CB  . LYS A 1 402 ? 25.352  8.410   -14.515 1.00 93.63 402 A 1 
ATOM 3069 C CG  . LYS A 1 402 ? 26.280  8.346   -15.737 1.00 92.53 402 A 1 
ATOM 3070 C CD  . LYS A 1 402 ? 26.116  9.577   -16.639 1.00 90.55 402 A 1 
ATOM 3071 C CE  . LYS A 1 402 ? 24.733  9.710   -17.307 1.00 86.76 402 A 1 
ATOM 3072 N NZ  . LYS A 1 402 ? 24.541  8.738   -18.402 1.00 83.18 402 A 1 
ATOM 3073 N N   . THR A 1 403 ? 23.216  7.374   -12.662 1.00 93.51 403 A 1 
ATOM 3074 C CA  . THR A 1 403 ? 22.165  7.537   -11.649 1.00 92.53 403 A 1 
ATOM 3075 C C   . THR A 1 403 ? 22.217  6.424   -10.602 1.00 93.01 403 A 1 
ATOM 3076 O O   . THR A 1 403 ? 21.998  6.672   -9.419  1.00 91.92 403 A 1 
ATOM 3077 C CB  . THR A 1 403 ? 20.783  7.558   -12.319 1.00 90.65 403 A 1 
ATOM 3078 O OG1 . THR A 1 403 ? 20.792  8.465   -13.398 1.00 84.11 403 A 1 
ATOM 3079 C CG2 . THR A 1 403 ? 19.655  7.961   -11.383 1.00 82.73 403 A 1 
ATOM 3080 N N   . THR A 1 404 ? 22.569  5.193   -11.007 1.00 93.26 404 A 1 
ATOM 3081 C CA  . THR A 1 404 ? 22.735  4.071   -10.075 1.00 93.34 404 A 1 
ATOM 3082 C C   . THR A 1 404 ? 23.892  4.328   -9.109  1.00 94.00 404 A 1 
ATOM 3083 O O   . THR A 1 404 ? 23.694  4.182   -7.909  1.00 93.27 404 A 1 
ATOM 3084 C CB  . THR A 1 404 ? 22.937  2.746   -10.826 1.00 92.53 404 A 1 
ATOM 3085 O OG1 . THR A 1 404 ? 21.899  2.558   -11.762 1.00 87.09 404 A 1 
ATOM 3086 C CG2 . THR A 1 404 ? 22.924  1.538   -9.891  1.00 87.22 404 A 1 
ATOM 3087 N N   . VAL A 1 405 ? 25.061  4.775   -9.588  1.00 94.44 405 A 1 
ATOM 3088 C CA  . VAL A 1 405 ? 26.211  5.121   -8.726  1.00 95.12 405 A 1 
ATOM 3089 C C   . VAL A 1 405 ? 25.839  6.219   -7.726  1.00 95.10 405 A 1 
ATOM 3090 O O   . VAL A 1 405 ? 26.062  6.051   -6.530  1.00 94.12 405 A 1 
ATOM 3091 C CB  . VAL A 1 405 ? 27.440  5.528   -9.567  1.00 94.99 405 A 1 
ATOM 3092 C CG1 . VAL A 1 405 ? 28.589  6.089   -8.715  1.00 91.44 405 A 1 
ATOM 3093 C CG2 . VAL A 1 405 ? 27.992  4.310   -10.321 1.00 91.24 405 A 1 
ATOM 3094 N N   . SER A 1 406 ? 25.209  7.305   -8.183  1.00 94.29 406 A 1 
ATOM 3095 C CA  . SER A 1 406 ? 24.762  8.397   -7.305  1.00 93.29 406 A 1 
ATOM 3096 C C   . SER A 1 406 ? 23.798  7.908   -6.211  1.00 93.03 406 A 1 
ATOM 3097 O O   . SER A 1 406 ? 23.949  8.248   -5.035  1.00 90.98 406 A 1 
ATOM 3098 C CB  . SER A 1 406 ? 24.097  9.482   -8.160  1.00 91.72 406 A 1 
ATOM 3099 O OG  . SER A 1 406 ? 23.676  10.569  -7.365  1.00 79.91 406 A 1 
ATOM 3100 N N   . ARG A 1 407 ? 22.848  7.044   -6.570  1.00 93.23 407 A 1 
ATOM 3101 C CA  . ARG A 1 407 ? 21.873  6.475   -5.624  1.00 92.29 407 A 1 
ATOM 3102 C C   . ARG A 1 407 ? 22.494  5.466   -4.649  1.00 93.13 407 A 1 
ATOM 3103 O O   . ARG A 1 407 ? 22.034  5.377   -3.514  1.00 91.39 407 A 1 
ATOM 3104 C CB  . ARG A 1 407 ? 20.722  5.845   -6.414  1.00 90.72 407 A 1 
ATOM 3105 C CG  . ARG A 1 407 ? 19.813  6.901   -7.067  1.00 87.08 407 A 1 
ATOM 3106 C CD  . ARG A 1 407 ? 18.767  6.204   -7.951  1.00 81.85 407 A 1 
ATOM 3107 N NE  . ARG A 1 407 ? 17.868  7.160   -8.615  1.00 76.98 407 A 1 
ATOM 3108 C CZ  . ARG A 1 407 ? 16.851  6.859   -9.408  1.00 69.06 407 A 1 
ATOM 3109 N NH1 . ARG A 1 407 ? 16.514  5.629   -9.679  1.00 63.42 407 A 1 
ATOM 3110 N NH2 . ARG A 1 407 ? 16.148  7.811   -9.960  1.00 63.76 407 A 1 
ATOM 3111 N N   . LEU A 1 408 ? 23.531  4.727   -5.061  1.00 93.18 408 A 1 
ATOM 3112 C CA  . LEU A 1 408 ? 24.296  3.844   -4.171  1.00 93.91 408 A 1 
ATOM 3113 C C   . LEU A 1 408 ? 25.076  4.650   -3.123  1.00 94.76 408 A 1 
ATOM 3114 O O   . LEU A 1 408 ? 25.077  4.267   -1.959  1.00 94.22 408 A 1 
ATOM 3115 C CB  . LEU A 1 408 ? 25.250  2.955   -4.993  1.00 93.92 408 A 1 
ATOM 3116 C CG  . LEU A 1 408 ? 24.565  1.846   -5.813  1.00 92.75 408 A 1 
ATOM 3117 C CD1 . LEU A 1 408 ? 25.589  1.200   -6.750  1.00 89.98 408 A 1 
ATOM 3118 C CD2 . LEU A 1 408 ? 23.961  0.757   -4.933  1.00 89.70 408 A 1 
ATOM 3119 N N   . ILE A 1 409 ? 25.665  5.791   -3.499  1.00 94.79 409 A 1 
ATOM 3120 C CA  . ILE A 1 409 ? 26.343  6.708   -2.563  1.00 94.79 409 A 1 
ATOM 3121 C C   . ILE A 1 409 ? 25.358  7.256   -1.518  1.00 94.45 409 A 1 
ATOM 3122 O O   . ILE A 1 409 ? 25.691  7.368   -0.340  1.00 92.85 409 A 1 
ATOM 3123 C CB  . ILE A 1 409 ? 27.037  7.848   -3.348  1.00 94.89 409 A 1 
ATOM 3124 C CG1 . ILE A 1 409 ? 28.218  7.287   -4.177  1.00 92.87 409 A 1 
ATOM 3125 C CG2 . ILE A 1 409 ? 27.536  8.961   -2.405  1.00 92.33 409 A 1 
ATOM 3126 C CD1 . ILE A 1 409 ? 28.719  8.238   -5.269  1.00 88.87 409 A 1 
ATOM 3127 N N   . ALA A 1 410 ? 24.119  7.540   -1.911  1.00 93.86 410 A 1 
ATOM 3128 C CA  . ALA A 1 410 ? 23.053  7.948   -0.989  1.00 92.46 410 A 1 
ATOM 3129 C C   . ALA A 1 410 ? 22.429  6.781   -0.193  1.00 91.77 410 A 1 
ATOM 3130 O O   . ALA A 1 410 ? 21.452  6.988   0.528   1.00 88.39 410 A 1 
ATOM 3131 C CB  . ALA A 1 410 ? 22.004  8.724   -1.792  1.00 91.31 410 A 1 
ATOM 3132 N N   . ARG A 1 411 ? 22.955  5.562   -0.343  1.00 91.99 411 A 1 
ATOM 3133 C CA  . ARG A 1 411 ? 22.448  4.320   0.265   1.00 91.97 411 A 1 
ATOM 3134 C C   . ARG A 1 411 ? 20.952  4.066   -0.013  1.00 91.79 411 A 1 
ATOM 3135 O O   . ARG A 1 411 ? 20.231  3.553   0.834   1.00 88.40 411 A 1 
ATOM 3136 C CB  . ARG A 1 411 ? 22.841  4.265   1.752   1.00 90.83 411 A 1 
ATOM 3137 C CG  . ARG A 1 411 ? 22.838  2.824   2.287   1.00 88.09 411 A 1 
ATOM 3138 C CD  . ARG A 1 411 ? 23.130  2.765   3.792   1.00 87.45 411 A 1 
ATOM 3139 N NE  . ARG A 1 411 ? 22.994  1.369   4.249   1.00 86.08 411 A 1 
ATOM 3140 C CZ  . ARG A 1 411 ? 22.748  0.926   5.469   1.00 84.71 411 A 1 
ATOM 3141 N NH1 . ARG A 1 411 ? 22.690  1.701   6.520   1.00 78.58 411 A 1 
ATOM 3142 N NH2 . ARG A 1 411 ? 22.542  -0.338  5.651   1.00 76.83 411 A 1 
ATOM 3143 N N   . PHE A 1 412 ? 20.465  4.409   -1.209  1.00 89.44 412 A 1 
ATOM 3144 C CA  . PHE A 1 412 ? 19.124  4.010   -1.644  1.00 87.94 412 A 1 
ATOM 3145 C C   . PHE A 1 412 ? 19.025  2.491   -1.858  1.00 87.38 412 A 1 
ATOM 3146 O O   . PHE A 1 412 ? 17.954  1.905   -1.711  1.00 84.19 412 A 1 
ATOM 3147 C CB  . PHE A 1 412 ? 18.743  4.765   -2.917  1.00 87.11 412 A 1 
ATOM 3148 C CG  . PHE A 1 412 ? 18.476  6.260   -2.786  1.00 86.12 412 A 1 
ATOM 3149 C CD1 . PHE A 1 412 ? 18.611  6.958   -1.573  1.00 80.90 412 A 1 
ATOM 3150 C CD2 . PHE A 1 412 ? 18.041  6.961   -3.934  1.00 81.46 412 A 1 
ATOM 3151 C CE1 . PHE A 1 412 ? 18.315  8.333   -1.503  1.00 78.86 412 A 1 
ATOM 3152 C CE2 . PHE A 1 412 ? 17.747  8.331   -3.861  1.00 78.82 412 A 1 
ATOM 3153 C CZ  . PHE A 1 412 ? 17.880  9.017   -2.646  1.00 79.94 412 A 1 
ATOM 3154 N N   . TRP A 1 413 ? 20.159  1.865   -2.152  1.00 89.59 413 A 1 
ATOM 3155 C CA  . TRP A 1 413 ? 20.393  0.425   -2.125  1.00 88.95 413 A 1 
ATOM 3156 C C   . TRP A 1 413 ? 21.732  0.133   -1.455  1.00 89.42 413 A 1 
ATOM 3157 O O   . TRP A 1 413 ? 22.661  0.937   -1.544  1.00 86.45 413 A 1 
ATOM 3158 C CB  . TRP A 1 413 ? 20.423  -0.147  -3.543  1.00 86.67 413 A 1 
ATOM 3159 C CG  . TRP A 1 413 ? 19.152  -0.042  -4.308  1.00 84.14 413 A 1 
ATOM 3160 C CD1 . TRP A 1 413 ? 18.199  -0.990  -4.378  1.00 76.17 413 A 1 
ATOM 3161 C CD2 . TRP A 1 413 ? 18.672  1.078   -5.102  1.00 80.63 413 A 1 
ATOM 3162 N NE1 . TRP A 1 413 ? 17.155  -0.534  -5.150  1.00 74.92 413 A 1 
ATOM 3163 C CE2 . TRP A 1 413 ? 17.388  0.745   -5.617  1.00 78.10 413 A 1 
ATOM 3164 C CE3 . TRP A 1 413 ? 19.174  2.347   -5.426  1.00 72.19 413 A 1 
ATOM 3165 C CZ2 . TRP A 1 413 ? 16.638  1.626   -6.395  1.00 73.04 413 A 1 
ATOM 3166 C CZ3 . TRP A 1 413 ? 18.444  3.243   -6.212  1.00 69.21 413 A 1 
ATOM 3167 C CH2 . TRP A 1 413 ? 17.178  2.896   -6.693  1.00 70.90 413 A 1 
ATOM 3168 N N   . ASP A 1 414 ? 21.861  -1.065  -0.868  1.00 89.28 414 A 1 
ATOM 3169 C CA  . ASP A 1 414 ? 23.166  -1.597  -0.492  1.00 89.10 414 A 1 
ATOM 3170 C C   . ASP A 1 414 ? 23.826  -2.271  -1.708  1.00 89.21 414 A 1 
ATOM 3171 O O   . ASP A 1 414 ? 23.162  -2.899  -2.542  1.00 87.51 414 A 1 
ATOM 3172 C CB  . ASP A 1 414 ? 23.038  -2.537  0.719   1.00 87.43 414 A 1 
ATOM 3173 C CG  . ASP A 1 414 ? 22.716  -1.802  2.032   1.00 85.04 414 A 1 
ATOM 3174 O OD1 . ASP A 1 414 ? 23.203  -0.666  2.239   1.00 81.44 414 A 1 
ATOM 3175 O OD2 . ASP A 1 414 ? 22.012  -2.383  2.881   1.00 80.78 414 A 1 
ATOM 3176 N N   . VAL A 1 415 ? 25.148  -2.139  -1.828  1.00 90.72 415 A 1 
ATOM 3177 C CA  . VAL A 1 415 ? 25.928  -2.755  -2.917  1.00 91.00 415 A 1 
ATOM 3178 C C   . VAL A 1 415 ? 25.941  -4.284  -2.789  1.00 90.11 415 A 1 
ATOM 3179 O O   . VAL A 1 415 ? 25.823  -4.818  -1.685  1.00 85.38 415 A 1 
ATOM 3180 C CB  . VAL A 1 415 ? 27.352  -2.161  -3.007  1.00 89.93 415 A 1 
ATOM 3181 C CG1 . VAL A 1 415 ? 27.279  -0.654  -3.268  1.00 85.06 415 A 1 
ATOM 3182 C CG2 . VAL A 1 415 ? 28.217  -2.387  -1.777  1.00 85.30 415 A 1 
ATOM 3183 N N   . ARG A 1 416 ? 26.057  -5.018  -3.895  1.00 91.08 416 A 1 
ATOM 3184 C CA  . ARG A 1 416 ? 26.143  -6.488  -3.858  1.00 89.56 416 A 1 
ATOM 3185 C C   . ARG A 1 416 ? 27.548  -6.947  -3.457  1.00 90.38 416 A 1 
ATOM 3186 O O   . ARG A 1 416 ? 27.679  -7.796  -2.577  1.00 86.51 416 A 1 
ATOM 3187 C CB  . ARG A 1 416 ? 25.692  -7.074  -5.213  1.00 86.26 416 A 1 
ATOM 3188 C CG  . ARG A 1 416 ? 25.610  -8.617  -5.195  1.00 77.19 416 A 1 
ATOM 3189 C CD  . ARG A 1 416 ? 25.054  -9.158  -6.516  1.00 73.45 416 A 1 
ATOM 3190 N NE  . ARG A 1 416 ? 25.047  -10.637 -6.540  1.00 65.73 416 A 1 
ATOM 3191 C CZ  . ARG A 1 416 ? 24.665  -11.412 -7.553  1.00 58.49 416 A 1 
ATOM 3192 N NH1 . ARG A 1 416 ? 24.139  -10.930 -8.643  1.00 55.63 416 A 1 
ATOM 3193 N NH2 . ARG A 1 416 ? 24.825  -12.708 -7.503  1.00 51.41 416 A 1 
ATOM 3194 N N   . GLU A 1 417 ? 28.555  -6.353  -4.067  1.00 90.53 417 A 1 
ATOM 3195 C CA  . GLU A 1 417 ? 29.978  -6.608  -3.825  1.00 91.75 417 A 1 
ATOM 3196 C C   . GLU A 1 417 ? 30.718  -5.277  -3.671  1.00 92.75 417 A 1 
ATOM 3197 O O   . GLU A 1 417 ? 30.248  -4.246  -4.167  1.00 89.78 417 A 1 
ATOM 3198 C CB  . GLU A 1 417 ? 30.588  -7.418  -4.985  1.00 89.86 417 A 1 
ATOM 3199 C CG  . GLU A 1 417 ? 29.967  -8.816  -5.149  1.00 82.80 417 A 1 
ATOM 3200 C CD  . GLU A 1 417 ? 30.416  -9.539  -6.430  1.00 79.58 417 A 1 
ATOM 3201 O OE1 . GLU A 1 417 ? 29.833  -10.622 -6.690  1.00 69.49 417 A 1 
ATOM 3202 O OE2 . GLU A 1 417 ? 31.241  -8.981  -7.180  1.00 70.27 417 A 1 
ATOM 3203 N N   . GLY A 1 418 ? 31.863  -5.309  -2.995  1.00 93.61 418 A 1 
ATOM 3204 C CA  . GLY A 1 418 ? 32.643  -4.120  -2.665  1.00 94.10 418 A 1 
ATOM 3205 C C   . GLY A 1 418 ? 32.050  -3.312  -1.507  1.00 94.74 418 A 1 
ATOM 3206 O O   . GLY A 1 418 ? 31.158  -3.768  -0.784  1.00 91.94 418 A 1 
ATOM 3207 N N   . GLU A 1 419 ? 32.565  -2.103  -1.321  1.00 94.92 419 A 1 
ATOM 3208 C CA  . GLU A 1 419 ? 32.138  -1.195  -0.255  1.00 95.23 419 A 1 
ATOM 3209 C C   . GLU A 1 419 ? 32.156  0.267   -0.718  1.00 96.20 419 A 1 
ATOM 3210 O O   . GLU A 1 419 ? 32.900  0.653   -1.624  1.00 94.47 419 A 1 
ATOM 3211 C CB  . GLU A 1 419 ? 32.979  -1.416  1.019   1.00 91.46 419 A 1 
ATOM 3212 C CG  . GLU A 1 419 ? 34.483  -1.158  0.832   1.00 83.01 419 A 1 
ATOM 3213 C CD  . GLU A 1 419 ? 35.310  -1.377  2.109   1.00 86.33 419 A 1 
ATOM 3214 O OE1 . GLU A 1 419 ? 36.543  -1.143  2.035   1.00 76.80 419 A 1 
ATOM 3215 O OE2 . GLU A 1 419 ? 34.726  -1.737  3.156   1.00 80.24 419 A 1 
ATOM 3216 N N   . ILE A 1 420 ? 31.304  1.081   -0.081  1.00 96.08 420 A 1 
ATOM 3217 C CA  . ILE A 1 420 ? 31.280  2.533   -0.243  1.00 96.22 420 A 1 
ATOM 3218 C C   . ILE A 1 420 ? 31.585  3.149   1.117   1.00 96.14 420 A 1 
ATOM 3219 O O   . ILE A 1 420 ? 30.907  2.854   2.103   1.00 94.47 420 A 1 
ATOM 3220 C CB  . ILE A 1 420 ? 29.942  3.037   -0.828  1.00 95.85 420 A 1 
ATOM 3221 C CG1 . ILE A 1 420 ? 29.639  2.346   -2.180  1.00 93.87 420 A 1 
ATOM 3222 C CG2 . ILE A 1 420 ? 29.986  4.570   -0.990  1.00 93.88 420 A 1 
ATOM 3223 C CD1 . ILE A 1 420 ? 28.314  2.755   -2.826  1.00 90.39 420 A 1 
ATOM 3224 N N   . LEU A 1 421 ? 32.593  4.000   1.160   1.00 96.16 421 A 1 
ATOM 3225 C CA  . LEU A 1 421 ? 33.057  4.688   2.357   1.00 96.35 421 A 1 
ATOM 3226 C C   . LEU A 1 421 ? 32.774  6.185   2.226   1.00 96.66 421 A 1 
ATOM 3227 O O   . LEU A 1 421 ? 32.987  6.771   1.169   1.00 95.66 421 A 1 
ATOM 3228 C CB  . LEU A 1 421 ? 34.562  4.427   2.568   1.00 95.75 421 A 1 
ATOM 3229 C CG  . LEU A 1 421 ? 34.988  2.947   2.577   1.00 93.82 421 A 1 
ATOM 3230 C CD1 . LEU A 1 421 ? 36.514  2.848   2.592   1.00 86.13 421 A 1 
ATOM 3231 C CD2 . LEU A 1 421 ? 34.460  2.209   3.800   1.00 85.86 421 A 1 
ATOM 3232 N N   . ILE A 1 422 ? 32.318  6.802   3.324   1.00 96.13 422 A 1 
ATOM 3233 C CA  . ILE A 1 422 ? 32.243  8.260   3.466   1.00 96.12 422 A 1 
ATOM 3234 C C   . ILE A 1 422 ? 32.993  8.638   4.743   1.00 95.63 422 A 1 
ATOM 3235 O O   . ILE A 1 422 ? 32.667  8.136   5.824   1.00 93.63 422 A 1 
ATOM 3236 C CB  . ILE A 1 422 ? 30.782  8.778   3.453   1.00 95.78 422 A 1 
ATOM 3237 C CG1 . ILE A 1 422 ? 30.092  8.410   2.117   1.00 93.48 422 A 1 
ATOM 3238 C CG2 . ILE A 1 422 ? 30.768  10.308  3.672   1.00 93.43 422 A 1 
ATOM 3239 C CD1 . ILE A 1 422 ? 28.642  8.897   1.970   1.00 89.86 422 A 1 
ATOM 3240 N N   . GLY A 1 423 ? 34.006  9.484   4.610   1.00 94.68 423 A 1 
ATOM 3241 C CA  . GLY A 1 423 ? 34.906  9.817   5.720   1.00 93.88 423 A 1 
ATOM 3242 C C   . GLY A 1 423 ? 35.593  8.588   6.320   1.00 94.34 423 A 1 
ATOM 3243 O O   . GLY A 1 423 ? 35.713  8.481   7.543   1.00 91.13 423 A 1 
ATOM 3244 N N   . GLY A 1 424 ? 35.935  7.600   5.483   1.00 94.15 424 A 1 
ATOM 3245 C CA  . GLY A 1 424 ? 36.553  6.332   5.883   1.00 93.95 424 A 1 
ATOM 3246 C C   . GLY A 1 424 ? 35.611  5.329   6.569   1.00 94.39 424 A 1 
ATOM 3247 O O   . GLY A 1 424 ? 36.063  4.260   6.974   1.00 91.17 424 A 1 
ATOM 3248 N N   . ARG A 1 425 ? 34.320  5.618   6.717   1.00 94.65 425 A 1 
ATOM 3249 C CA  . ARG A 1 425 ? 33.324  4.709   7.315   1.00 94.90 425 A 1 
ATOM 3250 C C   . ARG A 1 425 ? 32.437  4.081   6.255   1.00 95.79 425 A 1 
ATOM 3251 O O   . ARG A 1 425 ? 31.942  4.779   5.374   1.00 93.96 425 A 1 
ATOM 3252 C CB  . ARG A 1 425 ? 32.464  5.437   8.349   1.00 93.55 425 A 1 
ATOM 3253 C CG  . ARG A 1 425 ? 33.284  5.896   9.559   1.00 83.51 425 A 1 
ATOM 3254 C CD  . ARG A 1 425 ? 32.332  6.376   10.650  1.00 81.42 425 A 1 
ATOM 3255 N NE  . ARG A 1 425 ? 33.056  6.867   11.834  1.00 73.08 425 A 1 
ATOM 3256 C CZ  . ARG A 1 425 ? 33.006  6.376   13.059  1.00 63.99 425 A 1 
ATOM 3257 N NH1 . ARG A 1 425 ? 32.334  5.307   13.363  1.00 56.91 425 A 1 
ATOM 3258 N NH2 . ARG A 1 425 ? 33.650  6.974   14.020  1.00 54.75 425 A 1 
ATOM 3259 N N   . ASN A 1 426 ? 32.171  2.776   6.384   1.00 95.07 426 A 1 
ATOM 3260 C CA  . ASN A 1 426 ? 31.299  2.057   5.466   1.00 95.29 426 A 1 
ATOM 3261 C C   . ASN A 1 426 ? 29.839  2.513   5.638   1.00 95.25 426 A 1 
ATOM 3262 O O   . ASN A 1 426 ? 29.262  2.407   6.723   1.00 93.63 426 A 1 
ATOM 3263 C CB  . ASN A 1 426 ? 31.482  0.547   5.680   1.00 94.38 426 A 1 
ATOM 3264 C CG  . ASN A 1 426 ? 30.836  -0.291  4.590   1.00 93.42 426 A 1 
ATOM 3265 O OD1 . ASN A 1 426 ? 29.792  0.024   4.037   1.00 88.25 426 A 1 
ATOM 3266 N ND2 . ASN A 1 426 ? 31.447  -1.398  4.246   1.00 87.17 426 A 1 
ATOM 3267 N N   . ILE A 1 427 ? 29.214  2.978   4.560   1.00 95.39 427 A 1 
ATOM 3268 C CA  . ILE A 1 427 ? 27.843  3.498   4.604   1.00 94.90 427 A 1 
ATOM 3269 C C   . ILE A 1 427 ? 26.807  2.431   4.992   1.00 94.52 427 A 1 
ATOM 3270 O O   . ILE A 1 427 ? 25.741  2.790   5.480   1.00 92.65 427 A 1 
ATOM 3271 C CB  . ILE A 1 427 ? 27.444  4.194   3.285   1.00 94.12 427 A 1 
ATOM 3272 C CG1 . ILE A 1 427 ? 27.352  3.209   2.102   1.00 90.66 427 A 1 
ATOM 3273 C CG2 . ILE A 1 427 ? 28.392  5.370   2.993   1.00 90.01 427 A 1 
ATOM 3274 C CD1 . ILE A 1 427 ? 26.730  3.810   0.838   1.00 88.98 427 A 1 
ATOM 3275 N N   . ARG A 1 428 ? 27.116  1.129   4.825   1.00 94.47 428 A 1 
ATOM 3276 C CA  . ARG A 1 428 ? 26.238  0.025   5.257   1.00 93.71 428 A 1 
ATOM 3277 C C   . ARG A 1 428 ? 26.022  -0.017  6.765   1.00 93.68 428 A 1 
ATOM 3278 O O   . ARG A 1 428 ? 24.996  -0.511  7.209   1.00 90.34 428 A 1 
ATOM 3279 C CB  . ARG A 1 428 ? 26.822  -1.324  4.806   1.00 91.71 428 A 1 
ATOM 3280 C CG  . ARG A 1 428 ? 26.639  -1.576  3.308   1.00 83.18 428 A 1 
ATOM 3281 C CD  . ARG A 1 428 ? 27.319  -2.898  2.939   1.00 81.32 428 A 1 
ATOM 3282 N NE  . ARG A 1 428 ? 26.826  -3.432  1.659   1.00 70.21 428 A 1 
ATOM 3283 C CZ  . ARG A 1 428 ? 27.212  -4.567  1.101   1.00 62.33 428 A 1 
ATOM 3284 N NH1 . ARG A 1 428 ? 28.203  -5.272  1.558   1.00 57.86 428 A 1 
ATOM 3285 N NH2 . ARG A 1 428 ? 26.583  -5.043  0.073   1.00 52.26 428 A 1 
ATOM 3286 N N   . GLU A 1 429 ? 26.967  0.499   7.543   1.00 93.36 429 A 1 
ATOM 3287 C CA  . GLU A 1 429 ? 26.908  0.510   9.008   1.00 93.11 429 A 1 
ATOM 3288 C C   . GLU A 1 429 ? 26.156  1.734   9.553   1.00 93.55 429 A 1 
ATOM 3289 O O   . GLU A 1 429 ? 25.809  1.776   10.728  1.00 91.05 429 A 1 
ATOM 3290 C CB  . GLU A 1 429 ? 28.337  0.468   9.566   1.00 92.60 429 A 1 
ATOM 3291 C CG  . GLU A 1 429 ? 29.100  -0.799  9.133   1.00 89.87 429 A 1 
ATOM 3292 C CD  . GLU A 1 429 ? 30.557  -0.825  9.624   1.00 87.24 429 A 1 
ATOM 3293 O OE1 . GLU A 1 429 ? 31.220  -1.855  9.361   1.00 77.93 429 A 1 
ATOM 3294 O OE2 . GLU A 1 429 ? 31.009  0.172   10.229  1.00 79.32 429 A 1 
ATOM 3295 N N   . ILE A 1 430 ? 25.885  2.733   8.701   1.00 94.44 430 A 1 
ATOM 3296 C CA  . ILE A 1 430 ? 25.242  3.996   9.076   1.00 94.36 430 A 1 
ATOM 3297 C C   . ILE A 1 430 ? 23.738  3.902   8.800   1.00 94.11 430 A 1 
ATOM 3298 O O   . ILE A 1 430 ? 23.332  3.493   7.715   1.00 92.29 430 A 1 
ATOM 3299 C CB  . ILE A 1 430 ? 25.893  5.186   8.338   1.00 94.18 430 A 1 
ATOM 3300 C CG1 . ILE A 1 430 ? 27.434  5.165   8.493   1.00 91.77 430 A 1 
ATOM 3301 C CG2 . ILE A 1 430 ? 25.306  6.510   8.860   1.00 91.59 430 A 1 
ATOM 3302 C CD1 . ILE A 1 430 ? 28.163  6.296   7.774   1.00 88.55 430 A 1 
ATOM 3303 N N   . ASP A 1 431 ? 22.905  4.326   9.740   1.00 93.13 431 A 1 
ATOM 3304 C CA  . ASP A 1 431 ? 21.456  4.443   9.530   1.00 92.61 431 A 1 
ATOM 3305 C C   . ASP A 1 431 ? 21.148  5.349   8.312   1.00 92.71 431 A 1 
ATOM 3306 O O   . ASP A 1 431 ? 21.720  6.439   8.202   1.00 91.96 431 A 1 
ATOM 3307 C CB  . ASP A 1 431 ? 20.819  4.982   10.807  1.00 91.33 431 A 1 
ATOM 3308 C CG  . ASP A 1 431 ? 19.316  5.189   10.670  1.00 89.31 431 A 1 
ATOM 3309 O OD1 . ASP A 1 431 ? 18.939  6.317   10.272  1.00 82.53 431 A 1 
ATOM 3310 O OD2 . ASP A 1 431 ? 18.551  4.269   11.025  1.00 82.27 431 A 1 
ATOM 3311 N N   . PRO A 1 432 ? 20.252  4.931   7.389   1.00 91.79 432 A 1 
ATOM 3312 C CA  . PRO A 1 432 ? 19.985  5.690   6.170   1.00 90.96 432 A 1 
ATOM 3313 C C   . PRO A 1 432 ? 19.509  7.124   6.413   1.00 91.50 432 A 1 
ATOM 3314 O O   . PRO A 1 432 ? 19.926  8.032   5.696   1.00 90.38 432 A 1 
ATOM 3315 C CB  . PRO A 1 432 ? 18.920  4.893   5.412   1.00 89.05 432 A 1 
ATOM 3316 C CG  . PRO A 1 432 ? 19.154  3.466   5.878   1.00 86.05 432 A 1 
ATOM 3317 C CD  . PRO A 1 432 ? 19.580  3.645   7.332   1.00 89.27 432 A 1 
ATOM 3318 N N   . GLU A 1 433 ? 18.670  7.367   7.424   1.00 90.74 433 A 1 
ATOM 3319 C CA  . GLU A 1 433 ? 18.206  8.724   7.744   1.00 90.20 433 A 1 
ATOM 3320 C C   . GLU A 1 433 ? 19.356  9.579   8.277   1.00 91.23 433 A 1 
ATOM 3321 O O   . GLU A 1 433 ? 19.508  10.746  7.891   1.00 89.85 433 A 1 
ATOM 3322 C CB  . GLU A 1 433 ? 17.081  8.703   8.790   1.00 88.03 433 A 1 
ATOM 3323 C CG  . GLU A 1 433 ? 15.821  7.982   8.312   1.00 80.43 433 A 1 
ATOM 3324 C CD  . GLU A 1 433 ? 14.664  8.069   9.322   1.00 76.87 433 A 1 
ATOM 3325 O OE1 . GLU A 1 433 ? 13.589  7.521   9.000   1.00 68.80 433 A 1 
ATOM 3326 O OE2 . GLU A 1 433 ? 14.777  8.730   10.376  1.00 68.31 433 A 1 
ATOM 3327 N N   . LYS A 1 434 ? 20.216  8.980   9.115   1.00 92.47 434 A 1 
ATOM 3328 C CA  . LYS A 1 434 ? 21.424  9.631   9.614   1.00 93.41 434 A 1 
ATOM 3329 C C   . LYS A 1 434 ? 22.395  9.941   8.477   1.00 94.45 434 A 1 
ATOM 3330 O O   . LYS A 1 434 ? 22.896  11.062  8.420   1.00 93.26 434 A 1 
ATOM 3331 C CB  . LYS A 1 434 ? 22.066  8.759   10.704  1.00 92.92 434 A 1 
ATOM 3332 C CG  . LYS A 1 434 ? 23.323  9.375   11.326  1.00 90.93 434 A 1 
ATOM 3333 C CD  . LYS A 1 434 ? 23.052  10.734  11.994  1.00 88.39 434 A 1 
ATOM 3334 C CE  . LYS A 1 434 ? 24.323  11.195  12.696  1.00 83.54 434 A 1 
ATOM 3335 N NZ  . LYS A 1 434 ? 24.165  12.532  13.289  1.00 76.30 434 A 1 
ATOM 3336 N N   . LEU A 1 435 ? 22.622  9.001   7.552   1.00 93.48 435 A 1 
ATOM 3337 C CA  . LEU A 1 435 ? 23.458  9.229   6.371   1.00 93.85 435 A 1 
ATOM 3338 C C   . LEU A 1 435 ? 22.889  10.357  5.499   1.00 94.17 435 A 1 
ATOM 3339 O O   . LEU A 1 435 ? 23.601  11.296  5.143   1.00 93.37 435 A 1 
ATOM 3340 C CB  . LEU A 1 435 ? 23.582  7.915   5.585   1.00 93.75 435 A 1 
ATOM 3341 C CG  . LEU A 1 435 ? 24.480  8.032   4.344   1.00 92.78 435 A 1 
ATOM 3342 C CD1 . LEU A 1 435 ? 25.931  8.335   4.716   1.00 89.04 435 A 1 
ATOM 3343 C CD2 . LEU A 1 435 ? 24.441  6.728   3.558   1.00 88.81 435 A 1 
ATOM 3344 N N   . LEU A 1 436 ? 21.586  10.312  5.211   1.00 93.86 436 A 1 
ATOM 3345 C CA  . LEU A 1 436 ? 20.911  11.336  4.416   1.00 93.17 436 A 1 
ATOM 3346 C C   . LEU A 1 436 ? 20.887  12.704  5.109   1.00 93.52 436 A 1 
ATOM 3347 O O   . LEU A 1 436 ? 20.702  13.693  4.417   1.00 92.25 436 A 1 
ATOM 3348 C CB  . LEU A 1 436 ? 19.484  10.871  4.064   1.00 91.61 436 A 1 
ATOM 3349 C CG  . LEU A 1 436 ? 19.425  9.786   2.970   1.00 87.55 436 A 1 
ATOM 3350 C CD1 . LEU A 1 436 ? 17.988  9.283   2.836   1.00 82.65 436 A 1 
ATOM 3351 C CD2 . LEU A 1 436 ? 19.861  10.325  1.600   1.00 82.06 436 A 1 
ATOM 3352 N N   . SER A 1 437 ? 21.106  12.807  6.429   1.00 93.51 437 A 1 
ATOM 3353 C CA  . SER A 1 437 ? 21.291  14.109  7.087   1.00 93.45 437 A 1 
ATOM 3354 C C   . SER A 1 437 ? 22.544  14.849  6.592   1.00 94.23 437 A 1 
ATOM 3355 O O   . SER A 1 437 ? 22.529  16.075  6.523   1.00 92.89 437 A 1 
ATOM 3356 C CB  . SER A 1 437 ? 21.274  13.980  8.616   1.00 92.67 437 A 1 
ATOM 3357 O OG  . SER A 1 437 ? 22.508  13.564  9.159   1.00 88.15 437 A 1 
ATOM 3358 N N   . TYR A 1 438 ? 23.580  14.098  6.163   1.00 94.60 438 A 1 
ATOM 3359 C CA  . TYR A 1 438 ? 24.821  14.636  5.591   1.00 95.36 438 A 1 
ATOM 3360 C C   . TYR A 1 438 ? 24.768  14.840  4.072   1.00 96.08 438 A 1 
ATOM 3361 O O   . TYR A 1 438 ? 25.693  15.422  3.508   1.00 94.98 438 A 1 
ATOM 3362 C CB  . TYR A 1 438 ? 25.990  13.709  5.954   1.00 95.25 438 A 1 
ATOM 3363 C CG  . TYR A 1 438 ? 26.242  13.586  7.441   1.00 94.97 438 A 1 
ATOM 3364 C CD1 . TYR A 1 438 ? 26.863  14.641  8.136   1.00 91.13 438 A 1 
ATOM 3365 C CD2 . TYR A 1 438 ? 25.858  12.421  8.129   1.00 91.59 438 A 1 
ATOM 3366 C CE1 . TYR A 1 438 ? 27.097  14.538  9.517   1.00 90.41 438 A 1 
ATOM 3367 C CE2 . TYR A 1 438 ? 26.090  12.312  9.516   1.00 90.75 438 A 1 
ATOM 3368 C CZ  . TYR A 1 438 ? 26.711  13.373  10.210  1.00 92.00 438 A 1 
ATOM 3369 O OH  . TYR A 1 438 ? 26.935  13.274  11.544  1.00 90.11 438 A 1 
ATOM 3370 N N   . ILE A 1 439 ? 23.709  14.378  3.397   1.00 95.27 439 A 1 
ATOM 3371 C CA  . ILE A 1 439 ? 23.583  14.408  1.935   1.00 95.20 439 A 1 
ATOM 3372 C C   . ILE A 1 439 ? 22.351  15.221  1.534   1.00 95.00 439 A 1 
ATOM 3373 O O   . ILE A 1 439 ? 21.228  14.951  1.970   1.00 93.19 439 A 1 
ATOM 3374 C CB  . ILE A 1 439 ? 23.557  12.977  1.341   1.00 94.76 439 A 1 
ATOM 3375 C CG1 . ILE A 1 439 ? 24.797  12.158  1.781   1.00 92.76 439 A 1 
ATOM 3376 C CG2 . ILE A 1 439 ? 23.473  13.050  -0.199  1.00 92.28 439 A 1 
ATOM 3377 C CD1 . ILE A 1 439 ? 24.788  10.689  1.326   1.00 89.92 439 A 1 
ATOM 3378 N N   . SER A 1 440 ? 22.533  16.209  0.657   1.00 94.97 440 A 1 
ATOM 3379 C CA  . SER A 1 440 ? 21.438  16.909  -0.016  1.00 94.39 440 A 1 
ATOM 3380 C C   . SER A 1 440 ? 21.293  16.393  -1.441  1.00 94.38 440 A 1 
ATOM 3381 O O   . SER A 1 440 ? 22.279  16.314  -2.166  1.00 92.64 440 A 1 
ATOM 3382 C CB  . SER A 1 440 ? 21.675  18.416  -0.010  1.00 93.04 440 A 1 
ATOM 3383 O OG  . SER A 1 440 ? 20.429  19.070  -0.058  1.00 82.74 440 A 1 
ATOM 3384 N N   . VAL A 1 441 ? 20.081  16.033  -1.854  1.00 93.31 441 A 1 
ATOM 3385 C CA  . VAL A 1 441 ? 19.801  15.523  -3.202  1.00 92.38 441 A 1 
ATOM 3386 C C   . VAL A 1 441 ? 18.875  16.496  -3.922  1.00 92.28 441 A 1 
ATOM 3387 O O   . VAL A 1 441 ? 17.801  16.826  -3.419  1.00 90.75 441 A 1 
ATOM 3388 C CB  . VAL A 1 441 ? 19.213  14.095  -3.179  1.00 90.86 441 A 1 
ATOM 3389 C CG1 . VAL A 1 441 ? 19.156  13.511  -4.599  1.00 86.95 441 A 1 
ATOM 3390 C CG2 . VAL A 1 441 ? 20.040  13.135  -2.306  1.00 87.07 441 A 1 
ATOM 3391 N N   . VAL A 1 442 ? 19.289  16.955  -5.096  1.00 92.84 442 A 1 
ATOM 3392 C CA  . VAL A 1 442 ? 18.458  17.714  -6.032  1.00 92.19 442 A 1 
ATOM 3393 C C   . VAL A 1 442 ? 18.070  16.762  -7.155  1.00 91.08 442 A 1 
ATOM 3394 O O   . VAL A 1 442 ? 18.926  16.361  -7.942  1.00 88.38 442 A 1 
ATOM 3395 C CB  . VAL A 1 442 ? 19.188  18.966  -6.559  1.00 91.69 442 A 1 
ATOM 3396 C CG1 . VAL A 1 442 ? 18.296  19.772  -7.504  1.00 87.72 442 A 1 
ATOM 3397 C CG2 . VAL A 1 442 ? 19.603  19.895  -5.410  1.00 88.37 442 A 1 
ATOM 3398 N N   . PHE A 1 443 ? 16.805  16.365  -7.189  1.00 90.26 443 A 1 
ATOM 3399 C CA  . PHE A 1 443 ? 16.266  15.449  -8.191  1.00 88.46 443 A 1 
ATOM 3400 C C   . PHE A 1 443 ? 15.933  16.187  -9.493  1.00 87.99 443 A 1 
ATOM 3401 O O   . PHE A 1 443 ? 15.594  17.371  -9.472  1.00 85.07 443 A 1 
ATOM 3402 C CB  . PHE A 1 443 ? 15.025  14.738  -7.634  1.00 86.89 443 A 1 
ATOM 3403 C CG  . PHE A 1 443 ? 15.297  13.855  -6.426  1.00 85.30 443 A 1 
ATOM 3404 C CD1 . PHE A 1 443 ? 15.854  12.574  -6.604  1.00 81.86 443 A 1 
ATOM 3405 C CD2 . PHE A 1 443 ? 14.988  14.305  -5.128  1.00 82.36 443 A 1 
ATOM 3406 C CE1 . PHE A 1 443 ? 16.103  11.748  -5.491  1.00 79.76 443 A 1 
ATOM 3407 C CE2 . PHE A 1 443 ? 15.239  13.479  -4.015  1.00 79.27 443 A 1 
ATOM 3408 C CZ  . PHE A 1 443 ? 15.795  12.198  -4.195  1.00 80.86 443 A 1 
ATOM 3409 N N   . GLN A 1 444 ? 15.966  15.449  -10.601 1.00 86.43 444 A 1 
ATOM 3410 C CA  . GLN A 1 444 ? 15.511  15.925  -11.910 1.00 85.96 444 A 1 
ATOM 3411 C C   . GLN A 1 444 ? 14.027  16.315  -11.874 1.00 85.94 444 A 1 
ATOM 3412 O O   . GLN A 1 444 ? 13.659  17.445  -12.204 1.00 81.98 444 A 1 
ATOM 3413 C CB  . GLN A 1 444 ? 15.771  14.804  -12.931 1.00 83.07 444 A 1 
ATOM 3414 C CG  . GLN A 1 444 ? 15.396  15.186  -14.373 1.00 74.67 444 A 1 
ATOM 3415 C CD  . GLN A 1 444 ? 15.697  14.047  -15.352 1.00 73.77 444 A 1 
ATOM 3416 O OE1 . GLN A 1 444 ? 15.986  12.916  -14.989 1.00 67.32 444 A 1 
ATOM 3417 N NE2 . GLN A 1 444 ? 15.664  14.299  -16.631 1.00 63.23 444 A 1 
ATOM 3418 N N   . ASP A 1 445 ? 13.177  15.401  -11.394 1.00 85.00 445 A 1 
ATOM 3419 C CA  . ASP A 1 445 ? 11.743  15.632  -11.252 1.00 84.90 445 A 1 
ATOM 3420 C C   . ASP A 1 445 ? 11.429  16.178  -9.859  1.00 85.82 445 A 1 
ATOM 3421 O O   . ASP A 1 445 ? 11.525  15.486  -8.840  1.00 83.58 445 A 1 
ATOM 3422 C CB  . ASP A 1 445 ? 10.955  14.351  -11.557 1.00 82.51 445 A 1 
ATOM 3423 C CG  . ASP A 1 445 ? 11.021  13.960  -13.039 1.00 76.04 445 A 1 
ATOM 3424 O OD1 . ASP A 1 445 ? 10.961  14.879  -13.886 1.00 70.52 445 A 1 
ATOM 3425 O OD2 . ASP A 1 445 ? 11.083  12.740  -13.298 1.00 69.90 445 A 1 
ATOM 3426 N N   . VAL A 1 446 ? 11.031  17.448  -9.807  1.00 86.11 446 A 1 
ATOM 3427 C CA  . VAL A 1 446 ? 10.710  18.129  -8.549  1.00 86.76 446 A 1 
ATOM 3428 C C   . VAL A 1 446 ? 9.243   17.920  -8.190  1.00 86.59 446 A 1 
ATOM 3429 O O   . VAL A 1 446 ? 8.345   18.525  -8.783  1.00 83.82 446 A 1 
ATOM 3430 C CB  . VAL A 1 446 ? 11.071  19.620  -8.598  1.00 86.22 446 A 1 
ATOM 3431 C CG1 . VAL A 1 446 ? 10.783  20.295  -7.248  1.00 83.11 446 A 1 
ATOM 3432 C CG2 . VAL A 1 446 ? 12.556  19.821  -8.926  1.00 83.83 446 A 1 
ATOM 3433 N N   . VAL A 1 447 ? 9.005   17.120  -7.150  1.00 86.95 447 A 1 
ATOM 3434 C CA  . VAL A 1 447 ? 7.680   16.958  -6.537  1.00 86.79 447 A 1 
ATOM 3435 C C   . VAL A 1 447 ? 7.434   18.086  -5.532  1.00 88.21 447 A 1 
ATOM 3436 O O   . VAL A 1 447 ? 8.246   18.341  -4.635  1.00 87.05 447 A 1 
ATOM 3437 C CB  . VAL A 1 447 ? 7.517   15.568  -5.891  1.00 84.59 447 A 1 
ATOM 3438 C CG1 . VAL A 1 447 ? 6.105   15.385  -5.318  1.00 78.97 447 A 1 
ATOM 3439 C CG2 . VAL A 1 447 ? 7.760   14.451  -6.920  1.00 78.58 447 A 1 
ATOM 3440 N N   . LEU A 1 448 ? 6.300   18.767  -5.684  1.00 87.24 448 A 1 
ATOM 3441 C CA  . LEU A 1 448 ? 5.812   19.780  -4.756  1.00 86.82 448 A 1 
ATOM 3442 C C   . LEU A 1 448 ? 4.607   19.228  -3.987  1.00 85.93 448 A 1 
ATOM 3443 O O   . LEU A 1 448 ? 3.735   18.580  -4.560  1.00 82.76 448 A 1 
ATOM 3444 C CB  . LEU A 1 448 ? 5.467   21.077  -5.512  1.00 86.19 448 A 1 
ATOM 3445 C CG  . LEU A 1 448 ? 6.656   21.718  -6.261  1.00 84.97 448 A 1 
ATOM 3446 C CD1 . LEU A 1 448 ? 6.189   22.958  -7.017  1.00 81.45 448 A 1 
ATOM 3447 C CD2 . LEU A 1 448 ? 7.782   22.146  -5.319  1.00 81.67 448 A 1 
ATOM 3448 N N   . PHE A 1 449 ? 4.574   19.491  -2.687  1.00 88.07 449 A 1 
ATOM 3449 C CA  . PHE A 1 449 ? 3.468   19.089  -1.826  1.00 87.48 449 A 1 
ATOM 3450 C C   . PHE A 1 449 ? 2.353   20.138  -1.863  1.00 87.33 449 A 1 
ATOM 3451 O O   . PHE A 1 449 ? 2.618   21.323  -2.081  1.00 84.07 449 A 1 
ATOM 3452 C CB  . PHE A 1 449 ? 3.987   18.839  -0.407  1.00 86.16 449 A 1 
ATOM 3453 C CG  . PHE A 1 449 ? 4.922   17.645  -0.312  1.00 85.21 449 A 1 
ATOM 3454 C CD1 . PHE A 1 449 ? 4.410   16.382  0.046   1.00 80.02 449 A 1 
ATOM 3455 C CD2 . PHE A 1 449 ? 6.291   17.777  -0.608  1.00 80.47 449 A 1 
ATOM 3456 C CE1 . PHE A 1 449 ? 5.269   15.269  0.114   1.00 77.90 449 A 1 
ATOM 3457 C CE2 . PHE A 1 449 ? 7.145   16.661  -0.549  1.00 77.60 449 A 1 
ATOM 3458 C CZ  . PHE A 1 449 ? 6.636   15.407  -0.183  1.00 79.53 449 A 1 
ATOM 3459 N N   . ASN A 1 450 ? 1.119   19.695  -1.610  1.00 85.93 450 A 1 
ATOM 3460 C CA  . ASN A 1 450 ? -0.053  20.566  -1.474  1.00 85.41 450 A 1 
ATOM 3461 C C   . ASN A 1 450 ? 0.056   21.425  -0.208  1.00 86.13 450 A 1 
ATOM 3462 O O   . ASN A 1 450 ? -0.591  21.153  0.804   1.00 82.87 450 A 1 
ATOM 3463 C CB  . ASN A 1 450 ? -1.334  19.708  -1.481  1.00 82.43 450 A 1 
ATOM 3464 C CG  . ASN A 1 450 ? -1.687  19.166  -2.847  1.00 76.55 450 A 1 
ATOM 3465 O OD1 . ASN A 1 450 ? -1.366  19.736  -3.879  1.00 69.02 450 A 1 
ATOM 3466 N ND2 . ASN A 1 450 ? -2.388  18.057  -2.898  1.00 67.82 450 A 1 
ATOM 3467 N N   . ASP A 1 451 ? 0.920   22.429  -0.253  1.00 86.78 451 A 1 
ATOM 3468 C CA  . ASP A 1 451 ? 1.202   23.342  0.853   1.00 88.07 451 A 1 
ATOM 3469 C C   . ASP A 1 451 ? 1.677   24.708  0.319   1.00 88.88 451 A 1 
ATOM 3470 O O   . ASP A 1 451 ? 1.818   24.916  -0.894  1.00 87.52 451 A 1 
ATOM 3471 C CB  . ASP A 1 451 ? 2.229   22.686  1.800   1.00 87.53 451 A 1 
ATOM 3472 C CG  . ASP A 1 451 ? 2.128   23.164  3.255   1.00 86.45 451 A 1 
ATOM 3473 O OD1 . ASP A 1 451 ? 1.614   24.283  3.501   1.00 81.96 451 A 1 
ATOM 3474 O OD2 . ASP A 1 451 ? 2.613   22.446  4.146   1.00 81.89 451 A 1 
ATOM 3475 N N   . THR A 1 452 ? 1.921   25.654  1.225   1.00 91.16 452 A 1 
ATOM 3476 C CA  . THR A 1 452 ? 2.481   26.967  0.899   1.00 91.87 452 A 1 
ATOM 3477 C C   . THR A 1 452 ? 3.887   26.855  0.290   1.00 92.30 452 A 1 
ATOM 3478 O O   . THR A 1 452 ? 4.621   25.887  0.519   1.00 91.51 452 A 1 
ATOM 3479 C CB  . THR A 1 452 ? 2.503   27.894  2.121   1.00 91.78 452 A 1 
ATOM 3480 O OG1 . THR A 1 452 ? 3.370   27.392  3.113   1.00 87.36 452 A 1 
ATOM 3481 C CG2 . THR A 1 452 ? 1.126   28.084  2.759   1.00 86.69 452 A 1 
ATOM 3482 N N   . VAL A 1 453 ? 4.314   27.889  -0.453  1.00 92.79 453 A 1 
ATOM 3483 C CA  . VAL A 1 453 ? 5.689   27.993  -0.975  1.00 93.38 453 A 1 
ATOM 3484 C C   . VAL A 1 453 ? 6.711   27.869  0.159   1.00 93.72 453 A 1 
ATOM 3485 O O   . VAL A 1 453 ? 7.659   27.086  0.051   1.00 93.13 453 A 1 
ATOM 3486 C CB  . VAL A 1 453 ? 5.906   29.326  -1.721  1.00 93.16 453 A 1 
ATOM 3487 C CG1 . VAL A 1 453 ? 7.343   29.444  -2.247  1.00 89.44 453 A 1 
ATOM 3488 C CG2 . VAL A 1 453 ? 4.960   29.501  -2.911  1.00 89.65 453 A 1 
ATOM 3489 N N   . LYS A 1 454 ? 6.515   28.579  1.267   1.00 93.47 454 A 1 
ATOM 3490 C CA  . LYS A 1 454 ? 7.434   28.546  2.416   1.00 93.46 454 A 1 
ATOM 3491 C C   . LYS A 1 454 ? 7.527   27.159  3.048   1.00 93.90 454 A 1 
ATOM 3492 O O   . LYS A 1 454 ? 8.631   26.723  3.359   1.00 92.94 454 A 1 
ATOM 3493 C CB  . LYS A 1 454 ? 7.091   29.641  3.445   1.00 91.41 454 A 1 
ATOM 3494 C CG  . LYS A 1 454 ? 5.770   29.410  4.194   1.00 87.37 454 A 1 
ATOM 3495 C CD  . LYS A 1 454 ? 5.471   30.562  5.154   1.00 87.14 454 A 1 
ATOM 3496 C CE  . LYS A 1 454 ? 4.221   30.233  5.980   1.00 79.62 454 A 1 
ATOM 3497 N NZ  . LYS A 1 454 ? 3.726   31.446  6.673   1.00 74.77 454 A 1 
ATOM 3498 N N   . ASN A 1 455 ? 6.421   26.430  3.188   1.00 92.59 455 A 1 
ATOM 3499 C CA  . ASN A 1 455 ? 6.427   25.080  3.754   1.00 92.10 455 A 1 
ATOM 3500 C C   . ASN A 1 455 ? 7.060   24.073  2.795   1.00 92.19 455 A 1 
ATOM 3501 O O   . ASN A 1 455 ? 7.816   23.211  3.232   1.00 91.07 455 A 1 
ATOM 3502 C CB  . ASN A 1 455 ? 5.004   24.676  4.148   1.00 91.63 455 A 1 
ATOM 3503 C CG  . ASN A 1 455 ? 4.484   25.403  5.373   1.00 89.55 455 A 1 
ATOM 3504 O OD1 . ASN A 1 455 ? 5.205   26.051  6.122   1.00 82.76 455 A 1 
ATOM 3505 N ND2 . ASN A 1 455 ? 3.202   25.291  5.623   1.00 82.21 455 A 1 
ATOM 3506 N N   . ASN A 1 456 ? 6.861   24.240  1.489   1.00 92.15 456 A 1 
ATOM 3507 C CA  . ASN A 1 456 ? 7.578   23.464  0.485   1.00 92.13 456 A 1 
ATOM 3508 C C   . ASN A 1 456 ? 9.103   23.650  0.574   1.00 93.10 456 A 1 
ATOM 3509 O O   . ASN A 1 456 ? 9.829   22.675  0.416   1.00 91.96 456 A 1 
ATOM 3510 C CB  . ASN A 1 456 ? 7.049   23.829  -0.909  1.00 91.53 456 A 1 
ATOM 3511 C CG  . ASN A 1 456 ? 5.944   22.891  -1.338  1.00 89.65 456 A 1 
ATOM 3512 O OD1 . ASN A 1 456 ? 6.225   21.806  -1.831  1.00 84.99 456 A 1 
ATOM 3513 N ND2 . ASN A 1 456 ? 4.700   23.256  -1.150  1.00 84.72 456 A 1 
ATOM 3514 N N   . ILE A 1 457 ? 9.605   24.857  0.848   1.00 93.28 457 A 1 
ATOM 3515 C CA  . ILE A 1 457 ? 11.045  25.096  1.079   1.00 94.11 457 A 1 
ATOM 3516 C C   . ILE A 1 457 ? 11.473  24.527  2.438   1.00 94.54 457 A 1 
ATOM 3517 O O   . ILE A 1 457 ? 12.512  23.874  2.526   1.00 93.64 457 A 1 
ATOM 3518 C CB  . ILE A 1 457 ? 11.386  26.596  0.928   1.00 94.21 457 A 1 
ATOM 3519 C CG1 . ILE A 1 457 ? 11.103  27.079  -0.514  1.00 92.38 457 A 1 
ATOM 3520 C CG2 . ILE A 1 457 ? 12.867  26.854  1.275   1.00 92.22 457 A 1 
ATOM 3521 C CD1 . ILE A 1 457 ? 11.126  28.600  -0.674  1.00 89.80 457 A 1 
ATOM 3522 N N   . ARG A 1 458 ? 10.651  24.682  3.488   1.00 94.39 458 A 1 
ATOM 3523 C CA  . ARG A 1 458 ? 10.924  24.220  4.865   1.00 94.49 458 A 1 
ATOM 3524 C C   . ARG A 1 458 ? 11.127  22.705  4.978   1.00 93.88 458 A 1 
ATOM 3525 O O   . ARG A 1 458 ? 11.809  22.261  5.898   1.00 91.77 458 A 1 
ATOM 3526 C CB  . ARG A 1 458 ? 9.810   24.727  5.795   1.00 93.85 458 A 1 
ATOM 3527 C CG  . ARG A 1 458 ? 10.174  24.570  7.279   1.00 91.08 458 A 1 
ATOM 3528 C CD  . ARG A 1 458 ? 9.108   25.156  8.210   1.00 90.86 458 A 1 
ATOM 3529 N NE  . ARG A 1 458 ? 9.060   26.632  8.149   1.00 87.79 458 A 1 
ATOM 3530 C CZ  . ARG A 1 458 ? 8.061   27.405  7.768   1.00 86.43 458 A 1 
ATOM 3531 N NH1 . ARG A 1 458 ? 6.926   26.939  7.313   1.00 76.26 458 A 1 
ATOM 3532 N NH2 . ARG A 1 458 ? 8.181   28.688  7.845   1.00 79.38 458 A 1 
ATOM 3533 N N   . ILE A 1 459 ? 10.644  21.927  4.009   1.00 93.35 459 A 1 
ATOM 3534 C CA  . ILE A 1 459 ? 10.947  20.487  3.889   1.00 92.08 459 A 1 
ATOM 3535 C C   . ILE A 1 459 ? 12.463  20.215  3.912   1.00 92.18 459 A 1 
ATOM 3536 O O   . ILE A 1 459 ? 12.888  19.170  4.389   1.00 88.66 459 A 1 
ATOM 3537 C CB  . ILE A 1 459 ? 10.310  19.930  2.591   1.00 89.58 459 A 1 
ATOM 3538 C CG1 . ILE A 1 459 ? 8.768   19.983  2.683   1.00 85.56 459 A 1 
ATOM 3539 C CG2 . ILE A 1 459 ? 10.759  18.485  2.284   1.00 84.22 459 A 1 
ATOM 3540 C CD1 . ILE A 1 459 ? 8.064   19.743  1.343   1.00 78.28 459 A 1 
ATOM 3541 N N   . GLY A 1 460 ? 13.300  21.143  3.441   1.00 91.65 460 A 1 
ATOM 3542 C CA  . GLY A 1 460 ? 14.760  21.014  3.507   1.00 91.12 460 A 1 
ATOM 3543 C C   . GLY A 1 460 ? 15.294  20.870  4.935   1.00 92.24 460 A 1 
ATOM 3544 O O   . GLY A 1 460 ? 16.254  20.132  5.159   1.00 89.97 460 A 1 
ATOM 3545 N N   . ARG A 1 461 ? 14.652  21.519  5.917   1.00 92.29 461 A 1 
ATOM 3546 C CA  . ARG A 1 461 ? 14.992  21.423  7.346   1.00 92.85 461 A 1 
ATOM 3547 C C   . ARG A 1 461 ? 13.771  21.739  8.205   1.00 92.77 461 A 1 
ATOM 3548 O O   . ARG A 1 461 ? 13.352  22.897  8.312   1.00 89.49 461 A 1 
ATOM 3549 C CB  . ARG A 1 461 ? 16.173  22.355  7.650   1.00 91.97 461 A 1 
ATOM 3550 C CG  . ARG A 1 461 ? 16.709  22.145  9.068   1.00 89.62 461 A 1 
ATOM 3551 C CD  . ARG A 1 461 ? 17.949  23.019  9.325   1.00 88.15 461 A 1 
ATOM 3552 N NE  . ARG A 1 461 ? 17.584  24.446  9.370   1.00 81.33 461 A 1 
ATOM 3553 C CZ  . ARG A 1 461 ? 18.399  25.477  9.509   1.00 77.80 461 A 1 
ATOM 3554 N NH1 . ARG A 1 461 ? 19.690  25.355  9.585   1.00 69.57 461 A 1 
ATOM 3555 N NH2 . ARG A 1 461 ? 17.910  26.670  9.588   1.00 68.08 461 A 1 
ATOM 3556 N N   . GLU A 1 462 ? 13.228  20.699  8.836   1.00 90.54 462 A 1 
ATOM 3557 C CA  . GLU A 1 462 ? 12.099  20.837  9.755   1.00 89.02 462 A 1 
ATOM 3558 C C   . GLU A 1 462 ? 12.443  21.776  10.923  1.00 89.63 462 A 1 
ATOM 3559 O O   . GLU A 1 462 ? 13.570  21.791  11.431  1.00 84.38 462 A 1 
ATOM 3560 C CB  . GLU A 1 462 ? 11.665  19.440  10.228  1.00 85.61 462 A 1 
ATOM 3561 C CG  . GLU A 1 462 ? 10.302  19.488  10.933  1.00 73.48 462 A 1 
ATOM 3562 C CD  . GLU A 1 462 ? 9.783   18.102  11.344  1.00 66.58 462 A 1 
ATOM 3563 O OE1 . GLU A 1 462 ? 8.662   18.083  11.896  1.00 59.63 462 A 1 
ATOM 3564 O OE2 . GLU A 1 462 ? 10.503  17.108  11.122  1.00 58.20 462 A 1 
ATOM 3565 N N   . GLY A 1 463 ? 11.481  22.615  11.317  1.00 90.02 463 A 1 
ATOM 3566 C CA  . GLY A 1 463 ? 11.670  23.611  12.378  1.00 91.19 463 A 1 
ATOM 3567 C C   . GLY A 1 463 ? 12.455  24.870  11.975  1.00 93.28 463 A 1 
ATOM 3568 O O   . GLY A 1 463 ? 12.677  25.733  12.825  1.00 90.20 463 A 1 
ATOM 3569 N N   . ALA A 1 464 ? 12.853  25.018  10.699  1.00 92.73 464 A 1 
ATOM 3570 C CA  . ALA A 1 464 ? 13.500  26.237  10.218  1.00 93.52 464 A 1 
ATOM 3571 C C   . ALA A 1 464 ? 12.583  27.465  10.372  1.00 94.10 464 A 1 
ATOM 3572 O O   . ALA A 1 464 ? 11.382  27.412  10.068  1.00 92.82 464 A 1 
ATOM 3573 C CB  . ALA A 1 464 ? 13.934  26.055  8.759   1.00 93.31 464 A 1 
ATOM 3574 N N   . ARG A 1 465 ? 13.166  28.576  10.815  1.00 95.51 465 A 1 
ATOM 3575 C CA  . ARG A 1 465 ? 12.468  29.858  10.954  1.00 95.65 465 A 1 
ATOM 3576 C C   . ARG A 1 465 ? 12.181  30.479  9.590   1.00 96.00 465 A 1 
ATOM 3577 O O   . ARG A 1 465 ? 12.870  30.188  8.607   1.00 95.31 465 A 1 
ATOM 3578 C CB  . ARG A 1 465 ? 13.287  30.816  11.827  1.00 95.17 465 A 1 
ATOM 3579 C CG  . ARG A 1 465 ? 13.485  30.283  13.260  1.00 89.86 465 A 1 
ATOM 3580 C CD  . ARG A 1 465 ? 14.318  31.262  14.094  1.00 84.38 465 A 1 
ATOM 3581 N NE  . ARG A 1 465 ? 15.676  31.398  13.541  1.00 74.19 465 A 1 
ATOM 3582 C CZ  . ARG A 1 465 ? 16.581  32.289  13.893  1.00 64.67 465 A 1 
ATOM 3583 N NH1 . ARG A 1 465 ? 16.360  33.163  14.840  1.00 57.93 465 A 1 
ATOM 3584 N NH2 . ARG A 1 465 ? 17.730  32.316  13.274  1.00 56.56 465 A 1 
ATOM 3585 N N   . ASP A 1 466 ? 11.192  31.365  9.538   1.00 95.20 466 A 1 
ATOM 3586 C CA  . ASP A 1 466 ? 10.782  32.016  8.293   1.00 95.41 466 A 1 
ATOM 3587 C C   . ASP A 1 466 ? 11.939  32.801  7.656   1.00 95.90 466 A 1 
ATOM 3588 O O   . ASP A 1 466 ? 12.138  32.727  6.447   1.00 95.07 466 A 1 
ATOM 3589 C CB  . ASP A 1 466 ? 9.556   32.911  8.549   1.00 94.23 466 A 1 
ATOM 3590 C CG  . ASP A 1 466 ? 8.224   32.147  8.640   1.00 92.52 466 A 1 
ATOM 3591 O OD1 . ASP A 1 466 ? 8.231   30.897  8.769   1.00 87.93 466 A 1 
ATOM 3592 O OD2 . ASP A 1 466 ? 7.158   32.786  8.505   1.00 88.15 466 A 1 
ATOM 3593 N N   . GLU A 1 467 ? 12.782  33.450  8.455   1.00 95.47 467 A 1 
ATOM 3594 C CA  . GLU A 1 467 ? 13.947  34.199  7.963   1.00 95.72 467 A 1 
ATOM 3595 C C   . GLU A 1 467 ? 14.962  33.301  7.243   1.00 96.01 467 A 1 
ATOM 3596 O O   . GLU A 1 467 ? 15.551  33.700  6.236   1.00 94.78 467 A 1 
ATOM 3597 C CB  . GLU A 1 467 ? 14.676  34.926  9.109   1.00 95.18 467 A 1 
ATOM 3598 C CG  . GLU A 1 467 ? 13.812  35.913  9.916   1.00 86.52 467 A 1 
ATOM 3599 C CD  . GLU A 1 467 ? 12.885  35.250  10.942  1.00 79.38 467 A 1 
ATOM 3600 O OE1 . GLU A 1 467 ? 11.955  35.933  11.411  1.00 69.38 467 A 1 
ATOM 3601 O OE2 . GLU A 1 467 ? 13.114  34.055  11.259  1.00 68.74 467 A 1 
ATOM 3602 N N   . GLU A 1 468 ? 15.155  32.067  7.729   1.00 95.89 468 A 1 
ATOM 3603 C CA  . GLU A 1 468 ? 16.069  31.095  7.128   1.00 96.03 468 A 1 
ATOM 3604 C C   . GLU A 1 468 ? 15.507  30.553  5.808   1.00 96.35 468 A 1 
ATOM 3605 O O   . GLU A 1 468 ? 16.244  30.386  4.835   1.00 95.17 468 A 1 
ATOM 3606 C CB  . GLU A 1 468 ? 16.319  29.949  8.118   1.00 95.36 468 A 1 
ATOM 3607 C CG  . GLU A 1 468 ? 16.932  30.438  9.450   1.00 92.37 468 A 1 
ATOM 3608 C CD  . GLU A 1 468 ? 17.077  29.290  10.447  1.00 92.23 468 A 1 
ATOM 3609 O OE1 . GLU A 1 468 ? 18.227  28.997  10.844  1.00 82.63 468 A 1 
ATOM 3610 O OE2 . GLU A 1 468 ? 16.068  28.636  10.785  1.00 85.26 468 A 1 
ATOM 3611 N N   . VAL A 1 469 ? 14.187  30.344  5.754   1.00 96.61 469 A 1 
ATOM 3612 C CA  . VAL A 1 469 ? 13.471  29.964  4.529   1.00 96.40 469 A 1 
ATOM 3613 C C   . VAL A 1 469 ? 13.584  31.071  3.474   1.00 96.48 469 A 1 
ATOM 3614 O O   . VAL A 1 469 ? 13.903  30.784  2.320   1.00 95.59 469 A 1 
ATOM 3615 C CB  . VAL A 1 469 ? 11.999  29.633  4.844   1.00 95.48 469 A 1 
ATOM 3616 C CG1 . VAL A 1 469 ? 11.178  29.344  3.585   1.00 91.74 469 A 1 
ATOM 3617 C CG2 . VAL A 1 469 ? 11.889  28.400  5.750   1.00 91.93 469 A 1 
ATOM 3618 N N   . TYR A 1 470 ? 13.392  32.324  3.853   1.00 96.48 470 A 1 
ATOM 3619 C CA  . TYR A 1 470 ? 13.526  33.473  2.951   1.00 96.38 470 A 1 
ATOM 3620 C C   . TYR A 1 470 ? 14.968  33.658  2.463   1.00 96.40 470 A 1 
ATOM 3621 O O   . TYR A 1 470 ? 15.186  33.921  1.279   1.00 95.51 470 A 1 
ATOM 3622 C CB  . TYR A 1 470 ? 13.031  34.750  3.643   1.00 95.84 470 A 1 
ATOM 3623 C CG  . TYR A 1 470 ? 11.589  34.741  4.140   1.00 95.01 470 A 1 
ATOM 3624 C CD1 . TYR A 1 470 ? 10.600  33.963  3.505   1.00 89.84 470 A 1 
ATOM 3625 C CD2 . TYR A 1 470 ? 11.241  35.526  5.258   1.00 90.63 470 A 1 
ATOM 3626 C CE1 . TYR A 1 470 ? 9.277   33.951  3.992   1.00 89.54 470 A 1 
ATOM 3627 C CE2 . TYR A 1 470 ? 9.918   35.521  5.748   1.00 89.40 470 A 1 
ATOM 3628 C CZ  . TYR A 1 470 ? 8.936   34.728  5.118   1.00 90.94 470 A 1 
ATOM 3629 O OH  . TYR A 1 470 ? 7.665   34.707  5.597   1.00 88.69 470 A 1 
ATOM 3630 N N   . ALA A 1 471 ? 15.957  33.454  3.335   1.00 96.24 471 A 1 
ATOM 3631 C CA  . ALA A 1 471 ? 17.365  33.500  2.955   1.00 96.22 471 A 1 
ATOM 3632 C C   . ALA A 1 471 ? 17.712  32.408  1.927   1.00 96.26 471 A 1 
ATOM 3633 O O   . ALA A 1 471 ? 18.325  32.709  0.902   1.00 95.32 471 A 1 
ATOM 3634 C CB  . ALA A 1 471 ? 18.223  33.396  4.220   1.00 96.19 471 A 1 
ATOM 3635 N N   . ALA A 1 472 ? 17.263  31.159  2.156   1.00 96.29 472 A 1 
ATOM 3636 C CA  . ALA A 1 472 ? 17.464  30.058  1.214   1.00 96.07 472 A 1 
ATOM 3637 C C   . ALA A 1 472 ? 16.766  30.313  -0.134  1.00 96.10 472 A 1 
ATOM 3638 O O   . ALA A 1 472 ? 17.362  30.095  -1.187  1.00 95.25 472 A 1 
ATOM 3639 C CB  . ALA A 1 472 ? 16.972  28.764  1.871   1.00 95.68 472 A 1 
ATOM 3640 N N   . ALA A 1 473 ? 15.535  30.831  -0.114  1.00 96.37 473 A 1 
ATOM 3641 C CA  . ALA A 1 473 ? 14.808  31.209  -1.324  1.00 95.97 473 A 1 
ATOM 3642 C C   . ALA A 1 473 ? 15.539  32.293  -2.129  1.00 95.79 473 A 1 
ATOM 3643 O O   . ALA A 1 473 ? 15.638  32.194  -3.350  1.00 94.68 473 A 1 
ATOM 3644 C CB  . ALA A 1 473 ? 13.411  31.685  -0.913  1.00 95.41 473 A 1 
ATOM 3645 N N   . LYS A 1 474 ? 16.086  33.296  -1.451  1.00 96.29 474 A 1 
ATOM 3646 C CA  . LYS A 1 474 ? 16.856  34.372  -2.083  1.00 95.91 474 A 1 
ATOM 3647 C C   . LYS A 1 474 ? 18.151  33.850  -2.708  1.00 95.59 474 A 1 
ATOM 3648 O O   . LYS A 1 474 ? 18.432  34.193  -3.852  1.00 94.07 474 A 1 
ATOM 3649 C CB  . LYS A 1 474 ? 17.109  35.479  -1.054  1.00 95.30 474 A 1 
ATOM 3650 C CG  . LYS A 1 474 ? 17.739  36.712  -1.708  1.00 85.10 474 A 1 
ATOM 3651 C CD  . LYS A 1 474 ? 17.942  37.825  -0.677  1.00 81.74 474 A 1 
ATOM 3652 C CE  . LYS A 1 474 ? 18.568  39.036  -1.369  1.00 71.75 474 A 1 
ATOM 3653 N NZ  . LYS A 1 474 ? 18.833  40.137  -0.410  1.00 63.05 474 A 1 
ATOM 3654 N N   . MET A 1 475 ? 18.907  33.000  -2.000  1.00 95.69 475 A 1 
ATOM 3655 C CA  . MET A 1 475 ? 20.115  32.354  -2.543  1.00 95.31 475 A 1 
ATOM 3656 C C   . MET A 1 475 ? 19.805  31.494  -3.775  1.00 94.92 475 A 1 
ATOM 3657 O O   . MET A 1 475 ? 20.571  31.499  -4.731  1.00 93.13 475 A 1 
ATOM 3658 C CB  . MET A 1 475 ? 20.785  31.491  -1.466  1.00 95.05 475 A 1 
ATOM 3659 C CG  . MET A 1 475 ? 21.463  32.328  -0.374  1.00 90.33 475 A 1 
ATOM 3660 S SD  . MET A 1 475 ? 22.411  31.365  0.840   1.00 87.35 475 A 1 
ATOM 3661 C CE  . MET A 1 475 ? 21.100  30.470  1.702   1.00 72.17 475 A 1 
ATOM 3662 N N   . ALA A 1 476 ? 18.656  30.818  -3.786  1.00 95.21 476 A 1 
ATOM 3663 C CA  . ALA A 1 476 ? 18.179  30.025  -4.919  1.00 94.33 476 A 1 
ATOM 3664 C C   . ALA A 1 476 ? 17.495  30.846  -6.031  1.00 93.90 476 A 1 
ATOM 3665 O O   . ALA A 1 476 ? 16.858  30.267  -6.913  1.00 91.85 476 A 1 
ATOM 3666 C CB  . ALA A 1 476 ? 17.262  28.929  -4.377  1.00 93.74 476 A 1 
ATOM 3667 N N   . ARG A 1 477 ? 17.559  32.185  -5.987  1.00 94.77 477 A 1 
ATOM 3668 C CA  . ARG A 1 477 ? 16.917  33.078  -6.964  1.00 94.27 477 A 1 
ATOM 3669 C C   . ARG A 1 477 ? 15.400  32.864  -7.099  1.00 94.40 477 A 1 
ATOM 3670 O O   . ARG A 1 477 ? 14.831  33.044  -8.171  1.00 92.13 477 A 1 
ATOM 3671 C CB  . ARG A 1 477 ? 17.652  33.000  -8.322  1.00 93.74 477 A 1 
ATOM 3672 C CG  . ARG A 1 477 ? 19.168  33.252  -8.279  1.00 91.83 477 A 1 
ATOM 3673 C CD  . ARG A 1 477 ? 19.493  34.602  -7.641  1.00 88.87 477 A 1 
ATOM 3674 N NE  . ARG A 1 477 ? 20.893  34.953  -7.877  1.00 85.07 477 A 1 
ATOM 3675 C CZ  . ARG A 1 477 ? 21.702  35.616  -7.090  1.00 78.50 477 A 1 
ATOM 3676 N NH1 . ARG A 1 477 ? 21.342  36.054  -5.914  1.00 69.68 477 A 1 
ATOM 3677 N NH2 . ARG A 1 477 ? 22.911  35.850  -7.500  1.00 71.65 477 A 1 
ATOM 3678 N N   . CYS A 1 478 ? 14.726  32.482  -6.009  1.00 94.15 478 A 1 
ATOM 3679 C CA  . CYS A 1 478 ? 13.273  32.273  -5.988  1.00 93.85 478 A 1 
ATOM 3680 C C   . CYS A 1 478 ? 12.479  33.550  -5.671  1.00 93.78 478 A 1 
ATOM 3681 O O   . CYS A 1 478 ? 11.292  33.619  -5.969  1.00 92.15 478 A 1 
ATOM 3682 C CB  . CYS A 1 478 ? 12.934  31.196  -4.957  1.00 93.20 478 A 1 
ATOM 3683 S SG  . CYS A 1 478 ? 13.655  29.596  -5.399  1.00 92.01 478 A 1 
ATOM 3684 N N   . ASP A 1 479 ? 13.090  34.531  -5.032  1.00 92.39 479 A 1 
ATOM 3685 C CA  . ASP A 1 479 ? 12.399  35.670  -4.406  1.00 91.18 479 A 1 
ATOM 3686 C C   . ASP A 1 479 ? 11.562  36.494  -5.402  1.00 92.05 479 A 1 
ATOM 3687 O O   . ASP A 1 479 ? 10.444  36.897  -5.083  1.00 89.77 479 A 1 
ATOM 3688 C CB  . ASP A 1 479 ? 13.466  36.522  -3.709  1.00 87.41 479 A 1 
ATOM 3689 C CG  . ASP A 1 479 ? 12.899  37.596  -2.783  1.00 79.21 479 A 1 
ATOM 3690 O OD1 . ASP A 1 479 ? 12.139  37.285  -1.846  1.00 69.53 479 A 1 
ATOM 3691 O OD2 . ASP A 1 479 ? 13.291  38.770  -2.948  1.00 70.79 479 A 1 
ATOM 3692 N N   . GLU A 1 480 ? 12.060  36.690  -6.621  1.00 92.06 480 A 1 
ATOM 3693 C CA  . GLU A 1 480 ? 11.379  37.465  -7.663  1.00 91.44 480 A 1 
ATOM 3694 C C   . GLU A 1 480 ? 10.042  36.834  -8.075  1.00 91.98 480 A 1 
ATOM 3695 O O   . GLU A 1 480 ? 8.994   37.471  -7.945  1.00 89.89 480 A 1 
ATOM 3696 C CB  . GLU A 1 480 ? 12.326  37.613  -8.862  1.00 89.08 480 A 1 
ATOM 3697 C CG  . GLU A 1 480 ? 11.742  38.519  -9.953  1.00 75.27 480 A 1 
ATOM 3698 C CD  . GLU A 1 480 ? 12.704  38.732  -11.129 1.00 69.21 480 A 1 
ATOM 3699 O OE1 . GLU A 1 480 ? 12.338  39.539  -12.005 1.00 60.86 480 A 1 
ATOM 3700 O OE2 . GLU A 1 480 ? 13.790  38.111  -11.114 1.00 59.69 480 A 1 
ATOM 3701 N N   . PHE A 1 481 ? 10.052  35.560  -8.493  1.00 92.07 481 A 1 
ATOM 3702 C CA  . PHE A 1 481 ? 8.809   34.910  -8.910  1.00 91.87 481 A 1 
ATOM 3703 C C   . PHE A 1 481 ? 7.855   34.676  -7.732  1.00 92.87 481 A 1 
ATOM 3704 O O   . PHE A 1 481 ? 6.647   34.787  -7.906  1.00 91.81 481 A 1 
ATOM 3705 C CB  . PHE A 1 481 ? 9.087   33.620  -9.697  1.00 90.62 481 A 1 
ATOM 3706 C CG  . PHE A 1 481 ? 9.374   32.391  -8.863  1.00 90.98 481 A 1 
ATOM 3707 C CD1 . PHE A 1 481 ? 10.694  31.955  -8.670  1.00 88.67 481 A 1 
ATOM 3708 C CD2 . PHE A 1 481 ? 8.309   31.659  -8.304  1.00 89.46 481 A 1 
ATOM 3709 C CE1 . PHE A 1 481 ? 10.950  30.797  -7.916  1.00 88.02 481 A 1 
ATOM 3710 C CE2 . PHE A 1 481 ? 8.569   30.507  -7.540  1.00 88.12 481 A 1 
ATOM 3711 C CZ  . PHE A 1 481 ? 9.890   30.072  -7.344  1.00 88.08 481 A 1 
ATOM 3712 N N   . ILE A 1 482 ? 8.371   34.398  -6.525  1.00 92.92 482 A 1 
ATOM 3713 C CA  . ILE A 1 482 ? 7.525   34.207  -5.338  1.00 93.61 482 A 1 
ATOM 3714 C C   . ILE A 1 482 ? 6.755   35.492  -5.013  1.00 93.72 482 A 1 
ATOM 3715 O O   . ILE A 1 482 ? 5.570   35.418  -4.694  1.00 92.59 482 A 1 
ATOM 3716 C CB  . ILE A 1 482 ? 8.351   33.710  -4.129  1.00 93.61 482 A 1 
ATOM 3717 C CG1 . ILE A 1 482 ? 8.856   32.271  -4.370  1.00 91.99 482 A 1 
ATOM 3718 C CG2 . ILE A 1 482 ? 7.510   33.747  -2.842  1.00 91.68 482 A 1 
ATOM 3719 C CD1 . ILE A 1 482 ? 9.872   31.787  -3.328  1.00 90.26 482 A 1 
ATOM 3720 N N   . ARG A 1 483 ? 7.383   36.661  -5.123  1.00 93.35 483 A 1 
ATOM 3721 C CA  . ARG A 1 483 ? 6.697   37.953  -4.930  1.00 92.46 483 A 1 
ATOM 3722 C C   . ARG A 1 483 ? 5.635   38.236  -5.992  1.00 92.57 483 A 1 
ATOM 3723 O O   . ARG A 1 483 ? 4.679   38.949  -5.698  1.00 90.82 483 A 1 
ATOM 3724 C CB  . ARG A 1 483 ? 7.725   39.084  -4.917  1.00 91.54 483 A 1 
ATOM 3725 C CG  . ARG A 1 483 ? 8.548   39.104  -3.629  1.00 85.28 483 A 1 
ATOM 3726 C CD  . ARG A 1 483 ? 9.626   40.169  -3.776  1.00 81.28 483 A 1 
ATOM 3727 N NE  . ARG A 1 483 ? 10.590  40.120  -2.667  1.00 73.05 483 A 1 
ATOM 3728 C CZ  . ARG A 1 483 ? 11.499  41.032  -2.398  1.00 66.70 483 A 1 
ATOM 3729 N NH1 . ARG A 1 483 ? 11.561  42.162  -3.037  1.00 60.39 483 A 1 
ATOM 3730 N NH2 . ARG A 1 483 ? 12.387  40.800  -1.484  1.00 58.06 483 A 1 
ATOM 3731 N N   . GLY A 1 484 ? 5.784   37.674  -7.187  1.00 92.07 484 A 1 
ATOM 3732 C CA  . GLY A 1 484 ? 4.776   37.735  -8.249  1.00 91.63 484 A 1 
ATOM 3733 C C   . GLY A 1 484 ? 3.545   36.856  -7.999  1.00 92.09 484 A 1 
ATOM 3734 O O   . GLY A 1 484 ? 2.530   37.025  -8.671  1.00 89.93 484 A 1 
ATOM 3735 N N   . LEU A 1 485 ? 3.597   35.929  -7.034  1.00 91.33 485 A 1 
ATOM 3736 C CA  . LEU A 1 485 ? 2.464   35.066  -6.691  1.00 91.16 485 A 1 
ATOM 3737 C C   . LEU A 1 485 ? 1.406   35.823  -5.861  1.00 91.34 485 A 1 
ATOM 3738 O O   . LEU A 1 485 ? 1.750   36.706  -5.078  1.00 89.83 485 A 1 
ATOM 3739 C CB  . LEU A 1 485 ? 2.955   33.813  -5.942  1.00 91.01 485 A 1 
ATOM 3740 C CG  . LEU A 1 485 ? 3.876   32.882  -6.748  1.00 90.15 485 A 1 
ATOM 3741 C CD1 . LEU A 1 485 ? 4.383   31.762  -5.838  1.00 86.93 485 A 1 
ATOM 3742 C CD2 . LEU A 1 485 ? 3.152   32.237  -7.930  1.00 87.11 485 A 1 
ATOM 3743 N N   . PRO A 1 486 ? 0.106   35.423  -5.920  1.00 90.54 486 A 1 
ATOM 3744 C CA  . PRO A 1 486 ? -1.001  36.158  -5.287  1.00 89.45 486 A 1 
ATOM 3745 C C   . PRO A 1 486 ? -0.856  36.405  -3.779  1.00 89.78 486 A 1 
ATOM 3746 O O   . PRO A 1 486 ? -1.387  37.387  -3.257  1.00 86.37 486 A 1 
ATOM 3747 C CB  . PRO A 1 486 ? -2.255  35.318  -5.561  1.00 87.26 486 A 1 
ATOM 3748 C CG  . PRO A 1 486 ? -1.927  34.597  -6.861  1.00 84.95 486 A 1 
ATOM 3749 C CD  . PRO A 1 486 ? -0.424  34.351  -6.756  1.00 88.44 486 A 1 
ATOM 3750 N N   . LYS A 1 487 ? -0.183  35.497  -3.057  1.00 90.59 487 A 1 
ATOM 3751 C CA  . LYS A 1 487 ? 0.083   35.592  -1.611  1.00 91.05 487 A 1 
ATOM 3752 C C   . LYS A 1 487 ? 1.578   35.478  -1.286  1.00 92.15 487 A 1 
ATOM 3753 O O   . LYS A 1 487 ? 1.927   35.162  -0.149  1.00 90.91 487 A 1 
ATOM 3754 C CB  . LYS A 1 487 ? -0.752  34.556  -0.839  1.00 90.50 487 A 1 
ATOM 3755 C CG  . LYS A 1 487 ? -2.266  34.740  -0.991  1.00 87.89 487 A 1 
ATOM 3756 C CD  . LYS A 1 487 ? -2.988  33.725  -0.098  1.00 82.61 487 A 1 
ATOM 3757 C CE  . LYS A 1 487 ? -4.502  33.897  -0.211  1.00 77.22 487 A 1 
ATOM 3758 N NZ  . LYS A 1 487 ? -5.206  32.933  0.664   1.00 68.12 487 A 1 
ATOM 3759 N N   . GLY A 1 488 ? 2.465   35.689  -2.262  1.00 92.18 488 A 1 
ATOM 3760 C CA  . GLY A 1 488 ? 3.903   35.510  -2.087  1.00 92.52 488 A 1 
ATOM 3761 C C   . GLY A 1 488 ? 4.240   34.122  -1.519  1.00 93.26 488 A 1 
ATOM 3762 O O   . GLY A 1 488 ? 3.772   33.101  -2.015  1.00 91.89 488 A 1 
ATOM 3763 N N   . TYR A 1 489 ? 5.013   34.081  -0.440  1.00 93.30 489 A 1 
ATOM 3764 C CA  . TYR A 1 489 ? 5.428   32.850  0.246   1.00 93.64 489 A 1 
ATOM 3765 C C   . TYR A 1 489 ? 4.270   32.025  0.839   1.00 93.57 489 A 1 
ATOM 3766 O O   . TYR A 1 489 ? 4.422   30.813  1.012   1.00 91.86 489 A 1 
ATOM 3767 C CB  . TYR A 1 489 ? 6.429   33.219  1.345   1.00 93.57 489 A 1 
ATOM 3768 C CG  . TYR A 1 489 ? 7.808   33.565  0.820   1.00 94.15 489 A 1 
ATOM 3769 C CD1 . TYR A 1 489 ? 8.767   32.542  0.690   1.00 92.22 489 A 1 
ATOM 3770 C CD2 . TYR A 1 489 ? 8.135   34.882  0.452   1.00 92.57 489 A 1 
ATOM 3771 C CE1 . TYR A 1 489 ? 10.050  32.836  0.196   1.00 92.28 489 A 1 
ATOM 3772 C CE2 . TYR A 1 489 ? 9.418   35.179  -0.049  1.00 92.32 489 A 1 
ATOM 3773 C CZ  . TYR A 1 489 ? 10.378  34.154  -0.174  1.00 93.54 489 A 1 
ATOM 3774 O OH  . TYR A 1 489 ? 11.617  34.428  -0.653  1.00 92.27 489 A 1 
ATOM 3775 N N   . ASP A 1 490 ? 3.122   32.643  1.128   1.00 92.54 490 A 1 
ATOM 3776 C CA  . ASP A 1 490 ? 1.919   31.975  1.645   1.00 92.52 490 A 1 
ATOM 3777 C C   . ASP A 1 490 ? 1.000   31.445  0.527   1.00 91.94 490 A 1 
ATOM 3778 O O   . ASP A 1 490 ? -0.093  30.940  0.792   1.00 89.66 490 A 1 
ATOM 3779 C CB  . ASP A 1 490 ? 1.167   32.916  2.601   1.00 92.63 490 A 1 
ATOM 3780 C CG  . ASP A 1 490 ? 1.963   33.224  3.866   1.00 92.18 490 A 1 
ATOM 3781 O OD1 . ASP A 1 490 ? 2.428   32.260  4.519   1.00 86.60 490 A 1 
ATOM 3782 O OD2 . ASP A 1 490 ? 2.094   34.410  4.216   1.00 87.77 490 A 1 
ATOM 3783 N N   . THR A 1 491 ? 1.428   31.541  -0.729  1.00 92.15 491 A 1 
ATOM 3784 C CA  . THR A 1 491 ? 0.684   30.985  -1.864  1.00 91.69 491 A 1 
ATOM 3785 C C   . THR A 1 491 ? 0.676   29.463  -1.791  1.00 91.68 491 A 1 
ATOM 3786 O O   . THR A 1 491 ? 1.728   28.836  -1.677  1.00 90.29 491 A 1 
ATOM 3787 C CB  . THR A 1 491 ? 1.257   31.448  -3.207  1.00 91.16 491 A 1 
ATOM 3788 O OG1 . THR A 1 491 ? 1.288   32.853  -3.233  1.00 85.98 491 A 1 
ATOM 3789 C CG2 . THR A 1 491 ? 0.390   31.012  -4.391  1.00 86.48 491 A 1 
ATOM 3790 N N   . MET A 1 492 ? -0.513  28.862  -1.876  1.00 89.41 492 A 1 
ATOM 3791 C CA  . MET A 1 492 ? -0.679  27.412  -1.969  1.00 88.54 492 A 1 
ATOM 3792 C C   . MET A 1 492 ? -0.230  26.912  -3.344  1.00 88.32 492 A 1 
ATOM 3793 O O   . MET A 1 492 ? -0.662  27.436  -4.374  1.00 85.62 492 A 1 
ATOM 3794 C CB  . MET A 1 492 ? -2.143  27.018  -1.720  1.00 86.33 492 A 1 
ATOM 3795 C CG  . MET A 1 492 ? -2.599  27.299  -0.283  1.00 77.95 492 A 1 
ATOM 3796 S SD  . MET A 1 492 ? -1.739  26.372  1.013   1.00 74.16 492 A 1 
ATOM 3797 C CE  . MET A 1 492 ? -2.252  24.674  0.626   1.00 63.75 492 A 1 
ATOM 3798 N N   . ILE A 1 493 ? 0.612   25.886  -3.344  1.00 87.22 493 A 1 
ATOM 3799 C CA  . ILE A 1 493 ? 1.068   25.188  -4.547  1.00 84.64 493 A 1 
ATOM 3800 C C   . ILE A 1 493 ? 0.349   23.835  -4.588  1.00 80.81 493 A 1 
ATOM 3801 O O   . ILE A 1 493 ? 0.325   23.112  -3.591  1.00 71.14 493 A 1 
ATOM 3802 C CB  . ILE A 1 493 ? 2.605   25.038  -4.559  1.00 83.57 493 A 1 
ATOM 3803 C CG1 . ILE A 1 493 ? 3.338   26.384  -4.341  1.00 79.95 493 A 1 
ATOM 3804 C CG2 . ILE A 1 493 ? 3.043   24.450  -5.905  1.00 78.11 493 A 1 
ATOM 3805 C CD1 . ILE A 1 493 ? 4.866   26.212  -4.245  1.00 77.03 493 A 1 
ATOM 3806 N N   . GLY A 1 494 ? -0.273  23.492  -5.723  1.00 74.03 494 A 1 
ATOM 3807 C CA  . GLY A 1 494 ? -0.927  22.191  -5.937  1.00 70.25 494 A 1 
ATOM 3808 C C   . GLY A 1 494 ? 0.065   21.039  -6.164  1.00 70.99 494 A 1 
ATOM 3809 O O   . GLY A 1 494 ? 1.253   21.282  -6.341  1.00 63.28 494 A 1 
ATOM 3810 N N   . GLU A 1 495 ? -0.436  19.785  -6.227  1.00 69.66 495 A 1 
ATOM 3811 C CA  . GLU A 1 495 ? 0.317   18.504  -6.230  1.00 68.21 495 A 1 
ATOM 3812 C C   . GLU A 1 495 ? 1.595   18.455  -7.083  1.00 68.14 495 A 1 
ATOM 3813 O O   . GLU A 1 495 ? 2.555   17.795  -6.696  1.00 61.82 495 A 1 
ATOM 3814 C CB  . GLU A 1 495 ? -0.622  17.364  -6.684  1.00 63.68 495 A 1 
ATOM 3815 C CG  . GLU A 1 495 ? -1.489  16.870  -5.523  1.00 57.05 495 A 1 
ATOM 3816 C CD  . GLU A 1 495 ? -2.518  15.790  -5.889  1.00 52.76 495 A 1 
ATOM 3817 O OE1 . GLU A 1 495 ? -3.164  15.319  -4.929  1.00 48.84 495 A 1 
ATOM 3818 O OE2 . GLU A 1 495 ? -2.696  15.507  -7.093  1.00 47.46 495 A 1 
ATOM 3819 N N   . ASN A 1 496 ? 1.643   19.189  -8.201  1.00 62.36 496 A 1 
ATOM 3820 C CA  . ASN A 1 496 ? 2.815   19.243  -9.082  1.00 60.59 496 A 1 
ATOM 3821 C C   . ASN A 1 496 ? 3.221   20.684  -9.443  1.00 60.22 496 A 1 
ATOM 3822 O O   . ASN A 1 496 ? 3.910   20.894  -10.442 1.00 55.22 496 A 1 
ATOM 3823 C CB  . ASN A 1 496 ? 2.528   18.364  -10.314 1.00 56.10 496 A 1 
ATOM 3824 C CG  . ASN A 1 496 ? 2.504   16.884  -9.972  1.00 51.84 496 A 1 
ATOM 3825 O OD1 . ASN A 1 496 ? 3.283   16.394  -9.181  1.00 48.08 496 A 1 
ATOM 3826 N ND2 . ASN A 1 496 ? 1.640   16.113  -10.577 1.00 45.63 496 A 1 
ATOM 3827 N N   . GLY A 1 497 ? 2.792   21.676  -8.684  1.00 59.18 497 A 1 
ATOM 3828 C CA  . GLY A 1 497 ? 3.076   23.075  -8.999  1.00 58.61 497 A 1 
ATOM 3829 C C   . GLY A 1 497 ? 2.584   23.468  -10.389 1.00 61.26 497 A 1 
ATOM 3830 O O   . GLY A 1 497 ? 3.330   24.078  -11.147 1.00 55.95 497 A 1 
ATOM 3831 N N   . SER A 1 498 ? 1.352   23.103  -10.748 1.00 59.70 498 A 1 
ATOM 3832 C CA  . SER A 1 498 ? 0.766   23.367  -12.077 1.00 61.02 498 A 1 
ATOM 3833 C C   . SER A 1 498 ? 0.796   24.845  -12.494 1.00 64.15 498 A 1 
ATOM 3834 O O   . SER A 1 498 ? 0.662   25.151  -13.675 1.00 58.62 498 A 1 
ATOM 3835 C CB  . SER A 1 498 ? -0.680  22.865  -12.108 1.00 54.35 498 A 1 
ATOM 3836 O OG  . SER A 1 498 ? -1.434  23.425  -11.052 1.00 48.07 498 A 1 
ATOM 3837 N N   . THR A 1 499 ? 1.007   25.753  -11.541 1.00 71.89 499 A 1 
ATOM 3838 C CA  . THR A 1 499 ? 1.167   27.196  -11.732 1.00 74.30 499 A 1 
ATOM 3839 C C   . THR A 1 499 ? 2.621   27.647  -11.888 1.00 77.74 499 A 1 
ATOM 3840 O O   . THR A 1 499 ? 2.836   28.803  -12.229 1.00 73.40 499 A 1 
ATOM 3841 C CB  . THR A 1 499 ? 0.543   27.947  -10.552 1.00 67.51 499 A 1 
ATOM 3842 O OG1 . THR A 1 499 ? 1.083   27.472  -9.338  1.00 58.28 499 A 1 
ATOM 3843 C CG2 . THR A 1 499 ? -0.968  27.738  -10.482 1.00 56.92 499 A 1 
ATOM 3844 N N   . LEU A 1 500 ? 3.618   26.782  -11.616 1.00 83.92 500 A 1 
ATOM 3845 C CA  . LEU A 1 500 ? 5.043   27.102  -11.694 1.00 85.07 500 A 1 
ATOM 3846 C C   . LEU A 1 500 ? 5.679   26.487  -12.946 1.00 84.39 500 A 1 
ATOM 3847 O O   . LEU A 1 500 ? 5.408   25.338  -13.308 1.00 81.53 500 A 1 
ATOM 3848 C CB  . LEU A 1 500 ? 5.779   26.640  -10.424 1.00 85.53 500 A 1 
ATOM 3849 C CG  . LEU A 1 500 ? 5.336   27.298  -9.107  1.00 85.98 500 A 1 
ATOM 3850 C CD1 . LEU A 1 500 ? 6.230   26.775  -7.980  1.00 81.87 500 A 1 
ATOM 3851 C CD2 . LEU A 1 500 ? 5.456   28.817  -9.123  1.00 81.92 500 A 1 
ATOM 3852 N N   . SER A 1 501 ? 6.591   27.233  -13.566 1.00 86.54 501 A 1 
ATOM 3853 C CA  . SER A 1 501 ? 7.441   26.737  -14.649 1.00 86.05 501 A 1 
ATOM 3854 C C   . SER A 1 501 ? 8.411   25.648  -14.162 1.00 86.44 501 A 1 
ATOM 3855 O O   . SER A 1 501 ? 8.671   25.492  -12.965 1.00 85.22 501 A 1 
ATOM 3856 C CB  . SER A 1 501 ? 8.203   27.902  -15.293 1.00 84.44 501 A 1 
ATOM 3857 O OG  . SER A 1 501 ? 9.157   28.408  -14.394 1.00 77.50 501 A 1 
ATOM 3858 N N   . GLY A 1 502 ? 8.984   24.869  -15.093 1.00 85.12 502 A 1 
ATOM 3859 C CA  . GLY A 1 502 ? 9.995   23.860  -14.759 1.00 85.30 502 A 1 
ATOM 3860 C C   . GLY A 1 502 ? 11.201  24.453  -14.031 1.00 87.06 502 A 1 
ATOM 3861 O O   . GLY A 1 502 ? 11.634  23.914  -13.017 1.00 86.48 502 A 1 
ATOM 3862 N N   . GLY A 1 503 ? 11.681  25.621  -14.483 1.00 87.68 503 A 1 
ATOM 3863 C CA  . GLY A 1 503 ? 12.802  26.323  -13.857 1.00 88.35 503 A 1 
ATOM 3864 C C   . GLY A 1 503 ? 12.506  26.836  -12.449 1.00 89.85 503 A 1 
ATOM 3865 O O   . GLY A 1 503 ? 13.347  26.719  -11.559 1.00 89.41 503 A 1 
ATOM 3866 N N   . GLU A 1 504 ? 11.301  27.344  -12.193 1.00 88.87 504 A 1 
ATOM 3867 C CA  . GLU A 1 504 ? 10.886  27.774  -10.850 1.00 89.55 504 A 1 
ATOM 3868 C C   . GLU A 1 504 ? 10.803  26.597  -9.870  1.00 90.37 504 A 1 
ATOM 3869 O O   . GLU A 1 504 ? 11.282  26.707  -8.737  1.00 89.85 504 A 1 
ATOM 3870 C CB  . GLU A 1 504 ? 9.525   28.464  -10.935 1.00 89.26 504 A 1 
ATOM 3871 C CG  . GLU A 1 504 ? 9.615   29.848  -11.594 1.00 87.59 504 A 1 
ATOM 3872 C CD  . GLU A 1 504 ? 8.247   30.376  -12.040 1.00 87.41 504 A 1 
ATOM 3873 O OE1 . GLU A 1 504 ? 8.124   31.610  -12.150 1.00 81.54 504 A 1 
ATOM 3874 O OE2 . GLU A 1 504 ? 7.367   29.535  -12.332 1.00 82.44 504 A 1 
ATOM 3875 N N   . ARG A 1 505 ? 10.270  25.445  -10.305 1.00 89.13 505 A 1 
ATOM 3876 C CA  . ARG A 1 505 ? 10.262  24.216  -9.499  1.00 89.32 505 A 1 
ATOM 3877 C C   . ARG A 1 505 ? 11.681  23.757  -9.167  1.00 90.70 505 A 1 
ATOM 3878 O O   . ARG A 1 505 ? 11.960  23.424  -8.014  1.00 90.10 505 A 1 
ATOM 3879 C CB  . ARG A 1 505 ? 9.495   23.096  -10.216 1.00 87.82 505 A 1 
ATOM 3880 C CG  . ARG A 1 505 ? 7.988   23.381  -10.315 1.00 83.06 505 A 1 
ATOM 3881 C CD  . ARG A 1 505 ? 7.210   22.148  -10.763 1.00 81.48 505 A 1 
ATOM 3882 N NE  . ARG A 1 505 ? 7.559   21.723  -12.135 1.00 74.52 505 A 1 
ATOM 3883 C CZ  . ARG A 1 505 ? 6.754   21.707  -13.180 1.00 70.29 505 A 1 
ATOM 3884 N NH1 . ARG A 1 505 ? 5.511   22.090  -13.113 1.00 63.45 505 A 1 
ATOM 3885 N NH2 . ARG A 1 505 ? 7.194   21.291  -14.330 1.00 59.97 505 A 1 
ATOM 3886 N N   . GLN A 1 506 ? 12.589  23.803  -10.137 1.00 90.21 506 A 1 
ATOM 3887 C CA  . GLN A 1 506 ? 13.987  23.430  -9.927  1.00 90.85 506 A 1 
ATOM 3888 C C   . GLN A 1 506 ? 14.666  24.356  -8.912  1.00 92.09 506 A 1 
ATOM 3889 O O   . GLN A 1 506 ? 15.327  23.877  -7.987  1.00 91.66 506 A 1 
ATOM 3890 C CB  . GLN A 1 506 ? 14.728  23.425  -11.277 1.00 89.46 506 A 1 
ATOM 3891 C CG  . GLN A 1 506 ? 16.073  22.666  -11.199 1.00 80.65 506 A 1 
ATOM 3892 C CD  . GLN A 1 506 ? 15.897  21.172  -10.936 1.00 77.68 506 A 1 
ATOM 3893 O OE1 . GLN A 1 506 ? 14.807  20.631  -10.985 1.00 69.54 506 A 1 
ATOM 3894 N NE2 . GLN A 1 506 ? 16.934  20.436  -10.636 1.00 65.36 506 A 1 
ATOM 3895 N N   . ARG A 1 507 ? 14.450  25.665  -9.011  1.00 92.08 507 A 1 
ATOM 3896 C CA  . ARG A 1 507 ? 14.970  26.631  -8.028  1.00 92.85 507 A 1 
ATOM 3897 C C   . ARG A 1 507 ? 14.407  26.396  -6.622  1.00 93.77 507 A 1 
ATOM 3898 O O   . ARG A 1 507 ? 15.164  26.475  -5.658  1.00 93.57 507 A 1 
ATOM 3899 C CB  . ARG A 1 507 ? 14.726  28.073  -8.500  1.00 92.22 507 A 1 
ATOM 3900 C CG  . ARG A 1 507 ? 15.603  28.456  -9.712  1.00 89.75 507 A 1 
ATOM 3901 C CD  . ARG A 1 507 ? 15.634  29.964  -9.958  1.00 88.33 507 A 1 
ATOM 3902 N NE  . ARG A 1 507 ? 14.308  30.568  -10.221 1.00 84.61 507 A 1 
ATOM 3903 C CZ  . ARG A 1 507 ? 13.814  30.923  -11.393 1.00 84.50 507 A 1 
ATOM 3904 N NH1 . ARG A 1 507 ? 14.400  30.659  -12.513 1.00 73.01 507 A 1 
ATOM 3905 N NH2 . ARG A 1 507 ? 12.706  31.595  -11.480 1.00 75.58 507 A 1 
ATOM 3906 N N   . LEU A 1 508 ? 13.134  26.014  -6.473  1.00 92.53 508 A 1 
ATOM 3907 C CA  . LEU A 1 508 ? 12.579  25.608  -5.171  1.00 93.14 508 A 1 
ATOM 3908 C C   . LEU A 1 508 ? 13.261  24.353  -4.611  1.00 93.92 508 A 1 
ATOM 3909 O O   . LEU A 1 508 ? 13.522  24.290  -3.408  1.00 93.27 508 A 1 
ATOM 3910 C CB  . LEU A 1 508 ? 11.060  25.380  -5.273  1.00 92.49 508 A 1 
ATOM 3911 C CG  . LEU A 1 508 ? 10.218  26.660  -5.398  1.00 89.17 508 A 1 
ATOM 3912 C CD1 . LEU A 1 508 ? 8.756   26.283  -5.606  1.00 85.22 508 A 1 
ATOM 3913 C CD2 . LEU A 1 508 ? 10.287  27.519  -4.137  1.00 84.69 508 A 1 
ATOM 3914 N N   . SER A 1 509 ? 13.597  23.369  -5.451  1.00 92.63 509 A 1 
ATOM 3915 C CA  . SER A 1 509 ? 14.369  22.191  -5.033  1.00 92.84 509 A 1 
ATOM 3916 C C   . SER A 1 509 ? 15.776  22.573  -4.553  1.00 93.94 509 A 1 
ATOM 3917 O O   . SER A 1 509 ? 16.222  22.111  -3.501  1.00 93.65 509 A 1 
ATOM 3918 C CB  . SER A 1 509 ? 14.447  21.186  -6.183  1.00 91.72 509 A 1 
ATOM 3919 O OG  . SER A 1 509 ? 14.962  19.957  -5.717  1.00 84.94 509 A 1 
ATOM 3920 N N   . ILE A 1 510 ? 16.448  23.490  -5.253  1.00 93.32 510 A 1 
ATOM 3921 C CA  . ILE A 1 510 ? 17.744  24.043  -4.835  1.00 93.92 510 A 1 
ATOM 3922 C C   . ILE A 1 510 ? 17.601  24.814  -3.512  1.00 94.92 510 A 1 
ATOM 3923 O O   . ILE A 1 510 ? 18.430  24.644  -2.619  1.00 94.82 510 A 1 
ATOM 3924 C CB  . ILE A 1 510 ? 18.354  24.912  -5.964  1.00 93.28 510 A 1 
ATOM 3925 C CG1 . ILE A 1 510 ? 18.677  24.048  -7.209  1.00 91.49 510 A 1 
ATOM 3926 C CG2 . ILE A 1 510 ? 19.636  25.615  -5.480  1.00 91.21 510 A 1 
ATOM 3927 C CD1 . ILE A 1 510 ? 18.926  24.867  -8.479  1.00 87.25 510 A 1 
ATOM 3928 N N   . ALA A 1 511 ? 16.523  25.579  -3.318  1.00 94.43 511 A 1 
ATOM 3929 C CA  . ALA A 1 511 ? 16.244  26.271  -2.056  1.00 95.15 511 A 1 
ATOM 3930 C C   . ALA A 1 511 ? 16.088  25.297  -0.875  1.00 95.71 511 A 1 
ATOM 3931 O O   . ALA A 1 511 ? 16.633  25.558  0.200   1.00 95.32 511 A 1 
ATOM 3932 C CB  . ALA A 1 511 ? 14.994  27.148  -2.218  1.00 95.09 511 A 1 
ATOM 3933 N N   . ARG A 1 512 ? 15.423  24.145  -1.064  1.00 95.77 512 A 1 
ATOM 3934 C CA  . ARG A 1 512 ? 15.359  23.064  -0.053  1.00 95.65 512 A 1 
ATOM 3935 C C   . ARG A 1 512 ? 16.757  22.570  0.312   1.00 96.25 512 A 1 
ATOM 3936 O O   . ARG A 1 512 ? 17.075  22.433  1.493   1.00 95.28 512 A 1 
ATOM 3937 C CB  . ARG A 1 512 ? 14.531  21.869  -0.568  1.00 93.93 512 A 1 
ATOM 3938 C CG  . ARG A 1 512 ? 13.040  22.155  -0.747  1.00 89.39 512 A 1 
ATOM 3939 C CD  . ARG A 1 512 ? 12.387  20.994  -1.511  1.00 89.44 512 A 1 
ATOM 3940 N NE  . ARG A 1 512 ? 10.936  21.186  -1.658  1.00 87.07 512 A 1 
ATOM 3941 C CZ  . ARG A 1 512 ? 10.116  20.488  -2.423  1.00 86.43 512 A 1 
ATOM 3942 N NH1 . ARG A 1 512 ? 10.517  19.532  -3.217  1.00 80.40 512 A 1 
ATOM 3943 N NH2 . ARG A 1 512 ? 8.848   20.738  -2.401  1.00 80.37 512 A 1 
ATOM 3944 N N   . SER A 1 513 ? 17.608  22.333  -0.685  1.00 94.79 513 A 1 
ATOM 3945 C CA  . SER A 1 513 ? 18.983  21.860  -0.501  1.00 94.76 513 A 1 
ATOM 3946 C C   . SER A 1 513 ? 19.880  22.893  0.197   1.00 95.48 513 A 1 
ATOM 3947 O O   . SER A 1 513 ? 20.662  22.530  1.077   1.00 94.45 513 A 1 
ATOM 3948 C CB  . SER A 1 513 ? 19.575  21.469  -1.858  1.00 93.98 513 A 1 
ATOM 3949 O OG  . SER A 1 513 ? 18.869  20.356  -2.366  1.00 84.09 513 A 1 
ATOM 3950 N N   . LEU A 1 514 ? 19.726  24.175  -0.131  1.00 95.62 514 A 1 
ATOM 3951 C CA  . LEU A 1 514 ? 20.405  25.287  0.543   1.00 95.68 514 A 1 
ATOM 3952 C C   . LEU A 1 514 ? 19.957  25.421  2.002   1.00 96.21 514 A 1 
ATOM 3953 O O   . LEU A 1 514 ? 20.795  25.580  2.888   1.00 95.25 514 A 1 
ATOM 3954 C CB  . LEU A 1 514 ? 20.142  26.590  -0.231  1.00 95.41 514 A 1 
ATOM 3955 C CG  . LEU A 1 514 ? 20.964  26.724  -1.525  1.00 94.32 514 A 1 
ATOM 3956 C CD1 . LEU A 1 514 ? 20.427  27.872  -2.370  1.00 91.23 514 A 1 
ATOM 3957 C CD2 . LEU A 1 514 ? 22.439  27.018  -1.225  1.00 92.04 514 A 1 
ATOM 3958 N N   . LEU A 1 515 ? 18.659  25.293  2.281   1.00 95.55 515 A 1 
ATOM 3959 C CA  . LEU A 1 515 ? 18.119  25.320  3.644   1.00 95.76 515 A 1 
ATOM 3960 C C   . LEU A 1 515 ? 18.622  24.140  4.482   1.00 95.68 515 A 1 
ATOM 3961 O O   . LEU A 1 515 ? 18.962  24.322  5.654   1.00 94.50 515 A 1 
ATOM 3962 C CB  . LEU A 1 515 ? 16.582  25.338  3.573   1.00 95.73 515 A 1 
ATOM 3963 C CG  . LEU A 1 515 ? 15.904  25.448  4.951   1.00 94.81 515 A 1 
ATOM 3964 C CD1 . LEU A 1 515 ? 16.225  26.769  5.650   1.00 90.13 515 A 1 
ATOM 3965 C CD2 . LEU A 1 515 ? 14.393  25.347  4.789   1.00 90.39 515 A 1 
ATOM 3966 N N   . LYS A 1 516 ? 18.700  22.940  3.892   1.00 95.79 516 A 1 
ATOM 3967 C CA  . LYS A 1 516 ? 19.243  21.741  4.544   1.00 95.41 516 A 1 
ATOM 3968 C C   . LYS A 1 516 ? 20.713  21.915  4.917   1.00 95.35 516 A 1 
ATOM 3969 O O   . LYS A 1 516 ? 21.124  21.449  5.975   1.00 93.61 516 A 1 
ATOM 3970 C CB  . LYS A 1 516 ? 19.035  20.538  3.617   1.00 94.50 516 A 1 
ATOM 3971 C CG  . LYS A 1 516 ? 19.420  19.227  4.307   1.00 93.75 516 A 1 
ATOM 3972 C CD  . LYS A 1 516 ? 19.065  18.034  3.418   1.00 92.05 516 A 1 
ATOM 3973 C CE  . LYS A 1 516 ? 19.382  16.753  4.180   1.00 88.34 516 A 1 
ATOM 3974 N NZ  . LYS A 1 516 ? 19.017  15.561  3.392   1.00 83.79 516 A 1 
ATOM 3975 N N   . ASN A 1 517 ? 21.477  22.586  4.075   1.00 95.36 517 A 1 
ATOM 3976 C CA  . ASN A 1 517 ? 22.893  22.888  4.272   1.00 95.37 517 A 1 
ATOM 3977 C C   . ASN A 1 517 ? 23.766  21.644  4.556   1.00 95.52 517 A 1 
ATOM 3978 O O   . ASN A 1 517 ? 24.622  21.665  5.438   1.00 93.59 517 A 1 
ATOM 3979 C CB  . ASN A 1 517 ? 23.034  24.015  5.313   1.00 94.09 517 A 1 
ATOM 3980 C CG  . ASN A 1 517 ? 24.423  24.626  5.316   1.00 92.61 517 A 1 
ATOM 3981 O OD1 . ASN A 1 517 ? 25.081  24.747  4.291   1.00 87.48 517 A 1 
ATOM 3982 N ND2 . ASN A 1 517 ? 24.902  25.067  6.450   1.00 86.41 517 A 1 
ATOM 3983 N N   . ALA A 1 518 ? 23.532  20.549  3.832   1.00 95.15 518 A 1 
ATOM 3984 C CA  . ALA A 1 518 ? 24.306  19.318  3.972   1.00 95.14 518 A 1 
ATOM 3985 C C   . ALA A 1 518 ? 25.716  19.466  3.355   1.00 95.59 518 A 1 
ATOM 3986 O O   . ALA A 1 518 ? 25.859  20.171  2.350   1.00 94.39 518 A 1 
ATOM 3987 C CB  . ALA A 1 518 ? 23.514  18.168  3.341   1.00 94.33 518 A 1 
ATOM 3988 N N   . PRO A 1 519 ? 26.755  18.795  3.922   1.00 95.88 519 A 1 
ATOM 3989 C CA  . PRO A 1 519 ? 28.134  18.883  3.425   1.00 96.03 519 A 1 
ATOM 3990 C C   . PRO A 1 519 ? 28.362  18.168  2.084   1.00 96.32 519 A 1 
ATOM 3991 O O   . PRO A 1 519 ? 29.283  18.528  1.352   1.00 94.89 519 A 1 
ATOM 3992 C CB  . PRO A 1 519 ? 28.989  18.266  4.538   1.00 95.26 519 A 1 
ATOM 3993 C CG  . PRO A 1 519 ? 28.044  17.282  5.220   1.00 93.99 519 A 1 
ATOM 3994 C CD  . PRO A 1 519 ? 26.703  17.996  5.140   1.00 95.68 519 A 1 
ATOM 3995 N N   . ILE A 1 520 ? 27.532  17.173  1.750   1.00 95.99 520 A 1 
ATOM 3996 C CA  . ILE A 1 520 ? 27.564  16.449  0.473   1.00 96.31 520 A 1 
ATOM 3997 C C   . ILE A 1 520 ? 26.329  16.838  -0.345  1.00 96.19 520 A 1 
ATOM 3998 O O   . ILE A 1 520 ? 25.211  16.872  0.174   1.00 94.83 520 A 1 
ATOM 3999 C CB  . ILE A 1 520 ? 27.656  14.921  0.693   1.00 96.13 520 A 1 
ATOM 4000 C CG1 . ILE A 1 520 ? 28.923  14.536  1.503   1.00 94.61 520 A 1 
ATOM 4001 C CG2 . ILE A 1 520 ? 27.645  14.179  -0.657  1.00 94.70 520 A 1 
ATOM 4002 C CD1 . ILE A 1 520 ? 28.904  13.094  2.021   1.00 91.68 520 A 1 
ATOM 4003 N N   . VAL A 1 521 ? 26.509  17.100  -1.645  1.00 96.06 521 A 1 
ATOM 4004 C CA  . VAL A 1 521 ? 25.425  17.449  -2.569  1.00 95.87 521 A 1 
ATOM 4005 C C   . VAL A 1 521 ? 25.432  16.510  -3.772  1.00 95.96 521 A 1 
ATOM 4006 O O   . VAL A 1 521 ? 26.436  16.378  -4.461  1.00 94.87 521 A 1 
ATOM 4007 C CB  . VAL A 1 521 ? 25.516  18.924  -3.003  1.00 94.89 521 A 1 
ATOM 4008 C CG1 . VAL A 1 521 ? 24.384  19.294  -3.963  1.00 91.11 521 A 1 
ATOM 4009 C CG2 . VAL A 1 521 ? 25.416  19.870  -1.798  1.00 91.60 521 A 1 
ATOM 4010 N N   . LEU A 1 522 ? 24.286  15.893  -4.053  1.00 95.55 522 A 1 
ATOM 4011 C CA  . LEU A 1 522 ? 24.035  15.103  -5.256  1.00 95.00 522 A 1 
ATOM 4012 C C   . LEU A 1 522 ? 23.102  15.890  -6.181  1.00 94.49 522 A 1 
ATOM 4013 O O   . LEU A 1 522 ? 21.976  16.210  -5.796  1.00 92.86 522 A 1 
ATOM 4014 C CB  . LEU A 1 522 ? 23.438  13.732  -4.881  1.00 94.04 522 A 1 
ATOM 4015 C CG  . LEU A 1 522 ? 24.265  12.894  -3.888  1.00 88.35 522 A 1 
ATOM 4016 C CD1 . LEU A 1 522 ? 23.561  11.562  -3.618  1.00 82.82 522 A 1 
ATOM 4017 C CD2 . LEU A 1 522 ? 25.656  12.577  -4.413  1.00 83.80 522 A 1 
ATOM 4018 N N   . LEU A 1 523 ? 23.565  16.193  -7.391  1.00 94.38 523 A 1 
ATOM 4019 C CA  . LEU A 1 523 ? 22.807  16.905  -8.418  1.00 93.53 523 A 1 
ATOM 4020 C C   . LEU A 1 523 ? 22.470  15.943  -9.561  1.00 92.62 523 A 1 
ATOM 4021 O O   . LEU A 1 523 ? 23.352  15.570  -10.335 1.00 89.28 523 A 1 
ATOM 4022 C CB  . LEU A 1 523 ? 23.627  18.114  -8.926  1.00 92.00 523 A 1 
ATOM 4023 C CG  . LEU A 1 523 ? 23.935  19.201  -7.877  1.00 88.03 523 A 1 
ATOM 4024 C CD1 . LEU A 1 523 ? 24.819  20.291  -8.483  1.00 83.52 523 A 1 
ATOM 4025 C CD2 . LEU A 1 523 ? 22.663  19.870  -7.366  1.00 83.46 523 A 1 
ATOM 4026 N N   . ASP A 1 524 ? 21.204  15.545  -9.673  1.00 90.81 524 A 1 
ATOM 4027 C CA  . ASP A 1 524 ? 20.706  14.690  -10.754 1.00 88.00 524 A 1 
ATOM 4028 C C   . ASP A 1 524 ? 20.065  15.567  -11.844 1.00 84.97 524 A 1 
ATOM 4029 O O   . ASP A 1 524 ? 18.979  16.112  -11.648 1.00 77.27 524 A 1 
ATOM 4030 C CB  . ASP A 1 524 ? 19.752  13.620  -10.183 1.00 85.61 524 A 1 
ATOM 4031 C CG  . ASP A 1 524 ? 19.556  12.394  -11.091 1.00 81.76 524 A 1 
ATOM 4032 O OD1 . ASP A 1 524 ? 20.194  12.328  -12.165 1.00 76.34 524 A 1 
ATOM 4033 O OD2 . ASP A 1 524 ? 18.860  11.443  -10.652 1.00 75.78 524 A 1 
ATOM 4034 N N   . GLU A 1 525 ? 20.769  15.761  -12.956 1.00 81.65 525 A 1 
ATOM 4035 C CA  . GLU A 1 525 ? 20.272  16.471  -14.151 1.00 79.27 525 A 1 
ATOM 4036 C C   . GLU A 1 525 ? 19.654  17.868  -13.912 1.00 77.61 525 A 1 
ATOM 4037 O O   . GLU A 1 525 ? 18.672  18.266  -14.548 1.00 66.93 525 A 1 
ATOM 4038 C CB  . GLU A 1 525 ? 19.326  15.565  -14.948 1.00 72.80 525 A 1 
ATOM 4039 C CG  . GLU A 1 525 ? 20.006  14.305  -15.492 1.00 64.29 525 A 1 
ATOM 4040 C CD  . GLU A 1 525 ? 19.057  13.478  -16.376 1.00 61.33 525 A 1 
ATOM 4041 O OE1 . GLU A 1 525 ? 19.260  12.250  -16.455 1.00 54.07 525 A 1 
ATOM 4042 O OE2 . GLU A 1 525 ? 18.178  14.072  -17.050 1.00 55.41 525 A 1 
ATOM 4043 N N   . ALA A 1 526 ? 20.255  18.664  -13.036 1.00 75.11 526 A 1 
ATOM 4044 C CA  . ALA A 1 526 ? 19.702  19.950  -12.588 1.00 70.12 526 A 1 
ATOM 4045 C C   . ALA A 1 526 ? 19.527  21.047  -13.677 1.00 69.97 526 A 1 
ATOM 4046 O O   . ALA A 1 526 ? 19.037  22.133  -13.368 1.00 63.20 526 A 1 
ATOM 4047 C CB  . ALA A 1 526 ? 20.562  20.433  -11.415 1.00 63.55 526 A 1 
ATOM 4048 N N   . THR A 1 527 ? 19.915  20.800  -14.927 1.00 75.89 527 A 1 
ATOM 4049 C CA  . THR A 1 527 ? 19.881  21.774  -16.046 1.00 72.06 527 A 1 
ATOM 4050 C C   . THR A 1 527 ? 19.118  21.283  -17.285 1.00 69.79 527 A 1 
ATOM 4051 O O   . THR A 1 527 ? 19.284  21.826  -18.378 1.00 62.62 527 A 1 
ATOM 4052 C CB  . THR A 1 527 ? 21.307  22.220  -16.431 1.00 67.50 527 A 1 
ATOM 4053 O OG1 . THR A 1 527 ? 22.095  21.100  -16.773 1.00 60.52 527 A 1 
ATOM 4054 C CG2 . THR A 1 527 ? 22.025  22.954  -15.299 1.00 61.05 527 A 1 
ATOM 4055 N N   . ALA A 1 528 ? 18.290  20.243  -17.184 1.00 69.11 528 A 1 
ATOM 4056 C CA  . ALA A 1 528 ? 17.552  19.703  -18.324 1.00 65.37 528 A 1 
ATOM 4057 C C   . ALA A 1 528 ? 16.400  20.637  -18.765 1.00 64.49 528 A 1 
ATOM 4058 O O   . ALA A 1 528 ? 15.524  20.969  -17.976 1.00 57.62 528 A 1 
ATOM 4059 C CB  . ALA A 1 528 ? 17.081  18.285  -17.988 1.00 58.40 528 A 1 
ATOM 4060 N N   . SER A 1 529 ? 16.397  21.018  -20.057 1.00 60.55 529 A 1 
ATOM 4061 C CA  . SER A 1 529 ? 15.288  21.674  -20.776 1.00 58.12 529 A 1 
ATOM 4062 C C   . SER A 1 529 ? 14.716  22.954  -20.136 1.00 60.88 529 A 1 
ATOM 4063 O O   . SER A 1 529 ? 13.555  22.994  -19.730 1.00 56.05 529 A 1 
ATOM 4064 C CB  . SER A 1 529 ? 14.178  20.656  -21.076 1.00 49.58 529 A 1 
ATOM 4065 O OG  . SER A 1 529 ? 13.246  21.198  -21.995 1.00 42.85 529 A 1 
ATOM 4066 N N   . LEU A 1 530 ? 15.534  24.016  -20.075 1.00 62.11 530 A 1 
ATOM 4067 C CA  . LEU A 1 530 ? 15.133  25.310  -19.528 1.00 61.93 530 A 1 
ATOM 4068 C C   . LEU A 1 530 ? 15.278  26.427  -20.563 1.00 66.79 530 A 1 
ATOM 4069 O O   . LEU A 1 530 ? 16.205  26.410  -21.373 1.00 60.57 530 A 1 
ATOM 4070 C CB  . LEU A 1 530 ? 15.961  25.605  -18.271 1.00 53.91 530 A 1 
ATOM 4071 C CG  . LEU A 1 530 ? 15.690  24.608  -17.137 1.00 49.11 530 A 1 
ATOM 4072 C CD1 . LEU A 1 530 ? 16.819  24.679  -16.125 1.00 46.06 530 A 1 
ATOM 4073 C CD2 . LEU A 1 530 ? 14.351  24.889  -16.448 1.00 46.14 530 A 1 
ATOM 4074 N N   . ASP A 1 531 ? 14.373  27.418  -20.475 1.00 76.57 531 A 1 
ATOM 4075 C CA  . ASP A 1 531 ? 14.508  28.676  -21.198 1.00 76.82 531 A 1 
ATOM 4076 C C   . ASP A 1 531 ? 15.803  29.400  -20.780 1.00 78.78 531 A 1 
ATOM 4077 O O   . ASP A 1 531 ? 16.174  29.324  -19.603 1.00 76.47 531 A 1 
ATOM 4078 C CB  . ASP A 1 531 ? 13.292  29.576  -20.930 1.00 72.75 531 A 1 
ATOM 4079 C CG  . ASP A 1 531 ? 11.965  28.915  -21.310 1.00 66.64 531 A 1 
ATOM 4080 O OD1 . ASP A 1 531 ? 11.902  28.334  -22.416 1.00 61.25 531 A 1 
ATOM 4081 O OD2 . ASP A 1 531 ? 11.050  28.952  -20.458 1.00 61.69 531 A 1 
ATOM 4082 N N   . PRO A 1 532 ? 16.474  30.143  -21.675 1.00 81.43 532 A 1 
ATOM 4083 C CA  . PRO A 1 532 ? 17.778  30.763  -21.400 1.00 81.88 532 A 1 
ATOM 4084 C C   . PRO A 1 532 ? 17.826  31.639  -20.136 1.00 83.44 532 A 1 
ATOM 4085 O O   . PRO A 1 532 ? 18.831  31.662  -19.426 1.00 80.63 532 A 1 
ATOM 4086 C CB  . PRO A 1 532 ? 18.093  31.591  -22.653 1.00 79.47 532 A 1 
ATOM 4087 C CG  . PRO A 1 532 ? 17.352  30.848  -23.770 1.00 76.12 532 A 1 
ATOM 4088 C CD  . PRO A 1 532 ? 16.099  30.336  -23.072 1.00 78.49 532 A 1 
ATOM 4089 N N   . GLU A 1 533 ? 16.732  32.334  -19.826 1.00 81.50 533 A 1 
ATOM 4090 C CA  . GLU A 1 533 ? 16.607  33.177  -18.627 1.00 81.31 533 A 1 
ATOM 4091 C C   . GLU A 1 533 ? 16.624  32.339  -17.341 1.00 82.62 533 A 1 
ATOM 4092 O O   . GLU A 1 533 ? 17.360  32.633  -16.396 1.00 79.95 533 A 1 
ATOM 4093 C CB  . GLU A 1 533 ? 15.302  33.988  -18.702 1.00 77.70 533 A 1 
ATOM 4094 C CG  . GLU A 1 533 ? 15.302  34.996  -19.871 1.00 68.78 533 A 1 
ATOM 4095 C CD  . GLU A 1 533 ? 13.998  35.805  -19.979 1.00 63.44 533 A 1 
ATOM 4096 O OE1 . GLU A 1 533 ? 13.925  36.632  -20.919 1.00 58.25 533 A 1 
ATOM 4097 O OE2 . GLU A 1 533 ? 13.087  35.580  -19.154 1.00 56.62 533 A 1 
ATOM 4098 N N   . ASN A 1 534 ? 15.864  31.239  -17.306 1.00 84.12 534 A 1 
ATOM 4099 C CA  . ASN A 1 534 ? 15.834  30.321  -16.171 1.00 84.53 534 A 1 
ATOM 4100 C C   . ASN A 1 534 ? 17.147  29.547  -16.026 1.00 85.93 534 A 1 
ATOM 4101 O O   . ASN A 1 534 ? 17.559  29.270  -14.899 1.00 83.66 534 A 1 
ATOM 4102 C CB  . ASN A 1 534 ? 14.644  29.361  -16.313 1.00 82.29 534 A 1 
ATOM 4103 C CG  . ASN A 1 534 ? 13.326  29.999  -15.916 1.00 78.92 534 A 1 
ATOM 4104 O OD1 . ASN A 1 534 ? 13.175  30.514  -14.816 1.00 71.81 534 A 1 
ATOM 4105 N ND2 . ASN A 1 534 ? 12.330  29.946  -16.764 1.00 70.93 534 A 1 
ATOM 4106 N N   . GLU A 1 535 ? 17.817  29.215  -17.128 1.00 84.92 535 A 1 
ATOM 4107 C CA  . GLU A 1 535 ? 19.107  28.525  -17.115 1.00 84.89 535 A 1 
ATOM 4108 C C   . GLU A 1 535 ? 20.159  29.342  -16.360 1.00 86.55 535 A 1 
ATOM 4109 O O   . GLU A 1 535 ? 20.831  28.806  -15.479 1.00 85.37 535 A 1 
ATOM 4110 C CB  . GLU A 1 535 ? 19.535  28.185  -18.558 1.00 81.53 535 A 1 
ATOM 4111 C CG  . GLU A 1 535 ? 20.817  27.334  -18.600 1.00 74.25 535 A 1 
ATOM 4112 C CD  . GLU A 1 535 ? 21.129  26.681  -19.960 1.00 70.63 535 A 1 
ATOM 4113 O OE1 . GLU A 1 535 ? 22.134  25.932  -20.034 1.00 64.01 535 A 1 
ATOM 4114 O OE2 . GLU A 1 535 ? 20.346  26.781  -20.927 1.00 63.48 535 A 1 
ATOM 4115 N N   . THR A 1 536 ? 20.246  30.650  -16.614 1.00 87.67 536 A 1 
ATOM 4116 C CA  . THR A 1 536 ? 21.193  31.547  -15.932 1.00 87.93 536 A 1 
ATOM 4117 C C   . THR A 1 536 ? 20.926  31.605  -14.425 1.00 89.12 536 A 1 
ATOM 4118 O O   . THR A 1 536 ? 21.832  31.396  -13.618 1.00 88.36 536 A 1 
ATOM 4119 C CB  . THR A 1 536 ? 21.138  32.959  -16.536 1.00 86.35 536 A 1 
ATOM 4120 O OG1 . THR A 1 536 ? 21.318  32.894  -17.935 1.00 78.05 536 A 1 
ATOM 4121 C CG2 . THR A 1 536 ? 22.241  33.860  -15.985 1.00 75.98 536 A 1 
ATOM 4122 N N   . LEU A 1 537 ? 19.670  31.793  -14.017 1.00 88.97 537 A 1 
ATOM 4123 C CA  . LEU A 1 537 ? 19.280  31.850  -12.601 1.00 90.04 537 A 1 
ATOM 4124 C C   . LEU A 1 537 ? 19.530  30.524  -11.865 1.00 90.95 537 A 1 
ATOM 4125 O O   . LEU A 1 537 ? 19.905  30.520  -10.690 1.00 90.28 537 A 1 
ATOM 4126 C CB  . LEU A 1 537 ? 17.794  32.234  -12.510 1.00 89.95 537 A 1 
ATOM 4127 C CG  . LEU A 1 537 ? 17.452  33.653  -13.002 1.00 88.86 537 A 1 
ATOM 4128 C CD1 . LEU A 1 537 ? 15.935  33.828  -13.026 1.00 84.94 537 A 1 
ATOM 4129 C CD2 . LEU A 1 537 ? 18.049  34.725  -12.091 1.00 85.27 537 A 1 
ATOM 4130 N N   . ILE A 1 538 ? 19.345  29.390  -12.539 1.00 89.97 538 A 1 
ATOM 4131 C CA  . ILE A 1 538 ? 19.630  28.067  -11.983 1.00 89.83 538 A 1 
ATOM 4132 C C   . ILE A 1 538 ? 21.131  27.850  -11.839 1.00 90.26 538 A 1 
ATOM 4133 O O   . ILE A 1 538 ? 21.558  27.329  -10.813 1.00 89.40 538 A 1 
ATOM 4134 C CB  . ILE A 1 538 ? 18.940  26.975  -12.821 1.00 88.75 538 A 1 
ATOM 4135 C CG1 . ILE A 1 538 ? 17.431  27.052  -12.498 1.00 85.70 538 A 1 
ATOM 4136 C CG2 . ILE A 1 538 ? 19.488  25.563  -12.529 1.00 85.52 538 A 1 
ATOM 4137 C CD1 . ILE A 1 538 ? 16.563  26.219  -13.428 1.00 79.92 538 A 1 
ATOM 4138 N N   . GLN A 1 539 ? 21.946  28.267  -12.806 1.00 90.08 539 A 1 
ATOM 4139 C CA  . GLN A 1 539 ? 23.404  28.194  -12.702 1.00 89.41 539 A 1 
ATOM 4140 C C   . GLN A 1 539 ? 23.928  29.025  -11.522 1.00 90.57 539 A 1 
ATOM 4141 O O   . GLN A 1 539 ? 24.778  28.549  -10.767 1.00 90.00 539 A 1 
ATOM 4142 C CB  . GLN A 1 539 ? 24.052  28.665  -14.008 1.00 87.24 539 A 1 
ATOM 4143 C CG  . GLN A 1 539 ? 23.923  27.628  -15.135 1.00 80.30 539 A 1 
ATOM 4144 C CD  . GLN A 1 539 ? 24.490  28.125  -16.462 1.00 76.21 539 A 1 
ATOM 4145 O OE1 . GLN A 1 539 ? 25.045  29.203  -16.588 1.00 69.42 539 A 1 
ATOM 4146 N NE2 . GLN A 1 539 ? 24.397  27.342  -17.516 1.00 65.56 539 A 1 
ATOM 4147 N N   . GLU A 1 540 ? 23.396  30.227  -11.298 1.00 88.88 540 A 1 
ATOM 4148 C CA  . GLU A 1 540 ? 23.717  31.034  -10.115 1.00 90.08 540 A 1 
ATOM 4149 C C   . GLU A 1 540 ? 23.305  30.332  -8.810  1.00 91.07 540 A 1 
ATOM 4150 O O   . GLU A 1 540 ? 24.097  30.242  -7.872  1.00 90.22 540 A 1 
ATOM 4151 C CB  . GLU A 1 540 ? 23.018  32.395  -10.192 1.00 90.05 540 A 1 
ATOM 4152 C CG  . GLU A 1 540 ? 23.601  33.338  -11.257 1.00 86.43 540 A 1 
ATOM 4153 C CD  . GLU A 1 540 ? 22.910  34.707  -11.254 1.00 85.56 540 A 1 
ATOM 4154 O OE1 . GLU A 1 540 ? 23.092  35.469  -12.225 1.00 78.52 540 A 1 
ATOM 4155 O OE2 . GLU A 1 540 ? 22.247  35.029  -10.232 1.00 79.35 540 A 1 
ATOM 4156 N N   . ALA A 1 541 ? 22.099  29.770  -8.755  1.00 92.20 541 A 1 
ATOM 4157 C CA  . ALA A 1 541 ? 21.616  29.024  -7.592  1.00 92.52 541 A 1 
ATOM 4158 C C   . ALA A 1 541 ? 22.456  27.763  -7.306  1.00 93.08 541 A 1 
ATOM 4159 O O   . ALA A 1 541 ? 22.761  27.469  -6.146  1.00 92.46 541 A 1 
ATOM 4160 C CB  . ALA A 1 541 ? 20.140  28.679  -7.824  1.00 92.33 541 A 1 
ATOM 4161 N N   . ILE A 1 542 ? 22.862  27.032  -8.344  1.00 92.09 542 A 1 
ATOM 4162 C CA  . ILE A 1 542 ? 23.766  25.880  -8.229  1.00 91.82 542 A 1 
ATOM 4163 C C   . ILE A 1 542 ? 25.143  26.334  -7.746  1.00 92.31 542 A 1 
ATOM 4164 O O   . ILE A 1 542 ? 25.703  25.693  -6.865  1.00 91.61 542 A 1 
ATOM 4165 C CB  . ILE A 1 542 ? 23.847  25.102  -9.564  1.00 90.44 542 A 1 
ATOM 4166 C CG1 . ILE A 1 542 ? 22.516  24.352  -9.812  1.00 86.99 542 A 1 
ATOM 4167 C CG2 . ILE A 1 542 ? 25.015  24.090  -9.566  1.00 86.24 542 A 1 
ATOM 4168 C CD1 . ILE A 1 542 ? 22.401  23.743  -11.220 1.00 79.72 542 A 1 
ATOM 4169 N N   . SER A 1 543 ? 25.666  27.446  -8.252  1.00 91.84 543 A 1 
ATOM 4170 C CA  . SER A 1 543 ? 26.970  27.982  -7.835  1.00 91.47 543 A 1 
ATOM 4171 C C   . SER A 1 543 ? 27.013  28.286  -6.332  1.00 91.93 543 A 1 
ATOM 4172 O O   . SER A 1 543 ? 27.996  27.962  -5.666  1.00 90.48 543 A 1 
ATOM 4173 C CB  . SER A 1 543 ? 27.317  29.244  -8.632  1.00 89.83 543 A 1 
ATOM 4174 O OG  . SER A 1 543 ? 27.396  28.952  -10.016 1.00 76.71 543 A 1 
ATOM 4175 N N   . GLU A 1 544 ? 25.936  28.823  -5.763  1.00 91.87 544 A 1 
ATOM 4176 C CA  . GLU A 1 544 ? 25.802  28.987  -4.305  1.00 92.34 544 A 1 
ATOM 4177 C C   . GLU A 1 544 ? 25.675  27.636  -3.576  1.00 93.01 544 A 1 
ATOM 4178 O O   . GLU A 1 544 ? 26.211  27.458  -2.477  1.00 91.01 544 A 1 
ATOM 4179 C CB  . GLU A 1 544 ? 24.592  29.879  -3.987  1.00 91.61 544 A 1 
ATOM 4180 C CG  . GLU A 1 544 ? 24.797  31.356  -4.373  1.00 84.02 544 A 1 
ATOM 4181 C CD  . GLU A 1 544 ? 25.938  32.048  -3.605  1.00 84.72 544 A 1 
ATOM 4182 O OE1 . GLU A 1 544 ? 26.524  33.011  -4.147  1.00 76.18 544 A 1 
ATOM 4183 O OE2 . GLU A 1 544 ? 26.230  31.642  -2.453  1.00 75.50 544 A 1 
ATOM 4184 N N   . LEU A 1 545 ? 24.997  26.657  -4.182  1.00 93.06 545 A 1 
ATOM 4185 C CA  . LEU A 1 545 ? 24.793  25.337  -3.586  1.00 93.00 545 A 1 
ATOM 4186 C C   . LEU A 1 545 ? 26.080  24.503  -3.527  1.00 93.39 545 A 1 
ATOM 4187 O O   . LEU A 1 545 ? 26.257  23.759  -2.566  1.00 91.74 545 A 1 
ATOM 4188 C CB  . LEU A 1 545 ? 23.674  24.603  -4.350  1.00 92.40 545 A 1 
ATOM 4189 C CG  . LEU A 1 545 ? 23.334  23.209  -3.784  1.00 91.97 545 A 1 
ATOM 4190 C CD1 . LEU A 1 545 ? 22.813  23.266  -2.346  1.00 88.14 545 A 1 
ATOM 4191 C CD2 . LEU A 1 545 ? 22.269  22.545  -4.648  1.00 88.13 545 A 1 
ATOM 4192 N N   . VAL A 1 546 ? 26.966  24.596  -4.513  1.00 93.54 546 A 1 
ATOM 4193 C CA  . VAL A 1 546 ? 28.208  23.798  -4.585  1.00 92.83 546 A 1 
ATOM 4194 C C   . VAL A 1 546 ? 29.345  24.358  -3.725  1.00 93.03 546 A 1 
ATOM 4195 O O   . VAL A 1 546 ? 30.311  23.657  -3.437  1.00 91.04 546 A 1 
ATOM 4196 C CB  . VAL A 1 546 ? 28.674  23.587  -6.041  1.00 90.63 546 A 1 
ATOM 4197 C CG1 . VAL A 1 546 ? 27.594  22.890  -6.878  1.00 82.27 546 A 1 
ATOM 4198 C CG2 . VAL A 1 546 ? 29.101  24.880  -6.740  1.00 82.94 546 A 1 
ATOM 4199 N N   . ARG A 1 547 ? 29.237  25.592  -3.271  1.00 91.99 547 A 1 
ATOM 4200 C CA  . ARG A 1 547 ? 30.303  26.302  -2.564  1.00 91.60 547 A 1 
ATOM 4201 C C   . ARG A 1 547 ? 30.675  25.618  -1.245  1.00 91.09 547 A 1 
ATOM 4202 O O   . ARG A 1 547 ? 29.832  25.468  -0.366  1.00 86.46 547 A 1 
ATOM 4203 C CB  . ARG A 1 547 ? 29.861  27.756  -2.367  1.00 89.48 547 A 1 
ATOM 4204 C CG  . ARG A 1 547 ? 31.036  28.650  -1.979  1.00 79.36 547 A 1 
ATOM 4205 C CD  . ARG A 1 547 ? 30.542  30.092  -1.885  1.00 79.00 547 A 1 
ATOM 4206 N NE  . ARG A 1 547 ? 31.648  31.020  -1.621  1.00 69.79 547 A 1 
ATOM 4207 C CZ  . ARG A 1 547 ? 31.554  32.334  -1.620  1.00 62.46 547 A 1 
ATOM 4208 N NH1 . ARG A 1 547 ? 30.412  32.936  -1.820  1.00 57.84 547 A 1 
ATOM 4209 N NH2 . ARG A 1 547 ? 32.614  33.065  -1.425  1.00 54.16 547 A 1 
ATOM 4210 N N   . ASN A 1 548 ? 31.965  25.267  -1.090  1.00 90.57 548 A 1 
ATOM 4211 C CA  . ASN A 1 548 ? 32.544  24.611  0.096   1.00 91.03 548 A 1 
ATOM 4212 C C   . ASN A 1 548 ? 31.893  23.258  0.453   1.00 92.04 548 A 1 
ATOM 4213 O O   . ASN A 1 548 ? 31.802  22.906  1.632   1.00 88.56 548 A 1 
ATOM 4214 C CB  . ASN A 1 548 ? 32.572  25.581  1.294   1.00 88.63 548 A 1 
ATOM 4215 C CG  . ASN A 1 548 ? 33.292  26.886  1.033   1.00 82.83 548 A 1 
ATOM 4216 O OD1 . ASN A 1 548 ? 34.219  26.998  0.257   1.00 74.22 548 A 1 
ATOM 4217 N ND2 . ASN A 1 548 ? 32.894  27.940  1.702   1.00 72.64 548 A 1 
ATOM 4218 N N   . ARG A 1 549 ? 31.429  22.495  -0.546  1.00 94.15 549 A 1 
ATOM 4219 C CA  . ARG A 1 549 ? 30.795  21.182  -0.356  1.00 94.79 549 A 1 
ATOM 4220 C C   . ARG A 1 549 ? 31.411  20.133  -1.275  1.00 95.68 549 A 1 
ATOM 4221 O O   . ARG A 1 549 ? 31.941  20.469  -2.332  1.00 93.55 549 A 1 
ATOM 4222 C CB  . ARG A 1 549 ? 29.280  21.290  -0.580  1.00 93.71 549 A 1 
ATOM 4223 C CG  . ARG A 1 549 ? 28.623  22.236  0.438   1.00 90.96 549 A 1 
ATOM 4224 C CD  . ARG A 1 549 ? 27.117  22.312  0.208   1.00 89.96 549 A 1 
ATOM 4225 N NE  . ARG A 1 549 ? 26.502  23.353  1.061   1.00 87.63 549 A 1 
ATOM 4226 C CZ  . ARG A 1 549 ? 25.328  23.913  0.859   1.00 85.64 549 A 1 
ATOM 4227 N NH1 . ARG A 1 549 ? 24.531  23.525  -0.085  1.00 79.40 549 A 1 
ATOM 4228 N NH2 . ARG A 1 549 ? 24.932  24.899  1.593   1.00 80.05 549 A 1 
ATOM 4229 N N   . THR A 1 550 ? 31.296  18.867  -0.885  1.00 95.09 550 A 1 
ATOM 4230 C CA  . THR A 1 550 ? 31.610  17.731  -1.760  1.00 95.55 550 A 1 
ATOM 4231 C C   . THR A 1 550 ? 30.424  17.510  -2.691  1.00 95.95 550 A 1 
ATOM 4232 O O   . THR A 1 550 ? 29.311  17.267  -2.221  1.00 94.25 550 A 1 
ATOM 4233 C CB  . THR A 1 550 ? 31.887  16.462  -0.947  1.00 94.85 550 A 1 
ATOM 4234 O OG1 . THR A 1 550 ? 32.859  16.729  0.032   1.00 90.24 550 A 1 
ATOM 4235 C CG2 . THR A 1 550 ? 32.404  15.319  -1.813  1.00 90.75 550 A 1 
ATOM 4236 N N   . VAL A 1 551 ? 30.636  17.618  -4.000  1.00 95.60 551 A 1 
ATOM 4237 C CA  . VAL A 1 551 ? 29.543  17.643  -4.976  1.00 95.54 551 A 1 
ATOM 4238 C C   . VAL A 1 551 ? 29.701  16.536  -6.002  1.00 95.96 551 A 1 
ATOM 4239 O O   . VAL A 1 551 ? 30.763  16.365  -6.594  1.00 94.71 551 A 1 
ATOM 4240 C CB  . VAL A 1 551 ? 29.427  19.011  -5.666  1.00 94.10 551 A 1 
ATOM 4241 C CG1 . VAL A 1 551 ? 28.154  19.084  -6.521  1.00 90.28 551 A 1 
ATOM 4242 C CG2 . VAL A 1 551 ? 29.371  20.154  -4.651  1.00 90.77 551 A 1 
ATOM 4243 N N   . ILE A 1 552 ? 28.620  15.821  -6.255  1.00 95.82 552 A 1 
ATOM 4244 C CA  . ILE A 1 552 ? 28.508  14.846  -7.335  1.00 95.70 552 A 1 
ATOM 4245 C C   . ILE A 1 552 ? 27.430  15.337  -8.296  1.00 95.45 552 A 1 
ATOM 4246 O O   . ILE A 1 552 ? 26.277  15.515  -7.906  1.00 93.94 552 A 1 
ATOM 4247 C CB  . ILE A 1 552 ? 28.201  13.441  -6.785  1.00 95.03 552 A 1 
ATOM 4248 C CG1 . ILE A 1 552 ? 29.325  12.966  -5.837  1.00 90.81 552 A 1 
ATOM 4249 C CG2 . ILE A 1 552 ? 28.032  12.436  -7.937  1.00 90.79 552 A 1 
ATOM 4250 C CD1 . ILE A 1 552 ? 28.850  11.891  -4.877  1.00 80.70 552 A 1 
ATOM 4251 N N   . VAL A 1 553 ? 27.801  15.550  -9.557  1.00 94.76 553 A 1 
ATOM 4252 C CA  . VAL A 1 553 ? 26.904  16.059  -10.599 1.00 94.44 553 A 1 
ATOM 4253 C C   . VAL A 1 553 ? 26.708  14.994  -11.665 1.00 94.87 553 A 1 
ATOM 4254 O O   . VAL A 1 553 ? 27.670  14.557  -12.285 1.00 93.33 553 A 1 
ATOM 4255 C CB  . VAL A 1 553 ? 27.436  17.363  -11.227 1.00 92.06 553 A 1 
ATOM 4256 C CG1 . VAL A 1 553 ? 26.393  17.969  -12.177 1.00 81.09 553 A 1 
ATOM 4257 C CG2 . VAL A 1 553 ? 27.777  18.420  -10.173 1.00 80.99 553 A 1 
ATOM 4258 N N   . ILE A 1 554 ? 25.472  14.606  -11.935 1.00 93.70 554 A 1 
ATOM 4259 C CA  . ILE A 1 554 ? 25.122  13.847  -13.137 1.00 92.59 554 A 1 
ATOM 4260 C C   . ILE A 1 554 ? 24.767  14.854  -14.227 1.00 91.23 554 A 1 
ATOM 4261 O O   . ILE A 1 554 ? 23.810  15.615  -14.091 1.00 87.60 554 A 1 
ATOM 4262 C CB  . ILE A 1 554 ? 23.984  12.846  -12.871 1.00 91.14 554 A 1 
ATOM 4263 C CG1 . ILE A 1 554 ? 24.388  11.849  -11.764 1.00 87.08 554 A 1 
ATOM 4264 C CG2 . ILE A 1 554 ? 23.641  12.096  -14.173 1.00 86.95 554 A 1 
ATOM 4265 C CD1 . ILE A 1 554 ? 23.219  11.006  -11.273 1.00 79.43 554 A 1 
ATOM 4266 N N   . ALA A 1 555 ? 25.544  14.866  -15.314 1.00 89.75 555 A 1 
ATOM 4267 C CA  . ALA A 1 555 ? 25.367  15.847  -16.372 1.00 87.97 555 A 1 
ATOM 4268 C C   . ALA A 1 555 ? 25.020  15.202  -17.716 1.00 87.78 555 A 1 
ATOM 4269 O O   . ALA A 1 555 ? 25.725  14.317  -18.211 1.00 83.35 555 A 1 
ATOM 4270 C CB  . ALA A 1 555 ? 26.617  16.709  -16.467 1.00 84.06 555 A 1 
ATOM 4271 N N   . HIS A 1 556 ? 23.987  15.733  -18.344 1.00 86.01 556 A 1 
ATOM 4272 C CA  . HIS A 1 556 ? 23.649  15.444  -19.742 1.00 84.98 556 A 1 
ATOM 4273 C C   . HIS A 1 556 ? 24.305  16.424  -20.722 1.00 85.02 556 A 1 
ATOM 4274 O O   . HIS A 1 556 ? 24.590  16.060  -21.856 1.00 79.05 556 A 1 
ATOM 4275 C CB  . HIS A 1 556 ? 22.124  15.406  -19.913 1.00 81.75 556 A 1 
ATOM 4276 C CG  . HIS A 1 556 ? 21.582  14.069  -19.479 1.00 75.93 556 A 1 
ATOM 4277 N ND1 . HIS A 1 556 ? 21.193  13.047  -20.323 1.00 66.13 556 A 1 
ATOM 4278 C CD2 . HIS A 1 556 ? 21.510  13.601  -18.210 1.00 65.09 556 A 1 
ATOM 4279 C CE1 . HIS A 1 556 ? 20.899  11.985  -19.567 1.00 62.69 556 A 1 
ATOM 4280 N NE2 . HIS A 1 556 ? 21.094  12.271  -18.277 1.00 63.24 556 A 1 
ATOM 4281 N N   . ARG A 1 557 ? 24.589  17.651  -20.272 1.00 86.35 557 A 1 
ATOM 4282 C CA  . ARG A 1 557 ? 25.290  18.676  -21.065 1.00 86.06 557 A 1 
ATOM 4283 C C   . ARG A 1 557 ? 26.753  18.745  -20.632 1.00 87.70 557 A 1 
ATOM 4284 O O   . ARG A 1 557 ? 27.066  19.326  -19.597 1.00 84.28 557 A 1 
ATOM 4285 C CB  . ARG A 1 557 ? 24.597  20.041  -20.922 1.00 82.91 557 A 1 
ATOM 4286 C CG  . ARG A 1 557 ? 23.181  20.079  -21.519 1.00 75.01 557 A 1 
ATOM 4287 C CD  . ARG A 1 557 ? 22.620  21.506  -21.421 1.00 70.95 557 A 1 
ATOM 4288 N NE  . ARG A 1 557 ? 21.244  21.626  -21.948 1.00 63.86 557 A 1 
ATOM 4289 C CZ  . ARG A 1 557 ? 20.555  22.757  -22.043 1.00 56.01 557 A 1 
ATOM 4290 N NH1 . ARG A 1 557 ? 21.055  23.914  -21.713 1.00 51.14 557 A 1 
ATOM 4291 N NH2 . ARG A 1 557 ? 19.325  22.755  -22.472 1.00 49.06 557 A 1 
ATOM 4292 N N   . LEU A 1 558 ? 27.671  18.174  -21.426 1.00 85.23 558 A 1 
ATOM 4293 C CA  . LEU A 1 558 ? 29.094  18.070  -21.067 1.00 86.74 558 A 1 
ATOM 4294 C C   . LEU A 1 558 ? 29.773  19.434  -20.888 1.00 86.82 558 A 1 
ATOM 4295 O O   . LEU A 1 558 ? 30.678  19.567  -20.072 1.00 83.72 558 A 1 
ATOM 4296 C CB  . LEU A 1 558 ? 29.842  17.232  -22.119 1.00 86.55 558 A 1 
ATOM 4297 C CG  . LEU A 1 558 ? 29.317  15.795  -22.276 1.00 87.40 558 A 1 
ATOM 4298 C CD1 . LEU A 1 558 ? 30.177  15.041  -23.286 1.00 81.60 558 A 1 
ATOM 4299 C CD2 . LEU A 1 558 ? 29.343  15.019  -20.964 1.00 82.06 558 A 1 
ATOM 4300 N N   . ARG A 1 559 ? 29.292  20.452  -21.590 1.00 87.03 559 A 1 
ATOM 4301 C CA  . ARG A 1 559 ? 29.795  21.829  -21.452 1.00 86.27 559 A 1 
ATOM 4302 C C   . ARG A 1 559 ? 29.671  22.372  -20.028 1.00 87.11 559 A 1 
ATOM 4303 O O   . ARG A 1 559 ? 30.536  23.133  -19.607 1.00 83.00 559 A 1 
ATOM 4304 C CB  . ARG A 1 559 ? 29.068  22.734  -22.462 1.00 83.25 559 A 1 
ATOM 4305 C CG  . ARG A 1 559 ? 29.646  24.157  -22.484 1.00 72.73 559 A 1 
ATOM 4306 C CD  . ARG A 1 559 ? 28.938  25.014  -23.535 1.00 70.65 559 A 1 
ATOM 4307 N NE  . ARG A 1 559 ? 29.449  26.400  -23.517 1.00 61.55 559 A 1 
ATOM 4308 C CZ  . ARG A 1 559 ? 29.005  27.406  -24.249 1.00 54.65 559 A 1 
ATOM 4309 N NH1 . ARG A 1 559 ? 28.039  27.260  -25.115 1.00 51.04 559 A 1 
ATOM 4310 N NH2 . ARG A 1 559 ? 29.529  28.591  -24.118 1.00 47.24 559 A 1 
ATOM 4311 N N   . THR A 1 560 ? 28.623  21.998  -19.274 1.00 86.27 560 A 1 
ATOM 4312 C CA  . THR A 1 560 ? 28.392  22.526  -17.914 1.00 85.43 560 A 1 
ATOM 4313 C C   . THR A 1 560 ? 29.317  21.910  -16.865 1.00 86.72 560 A 1 
ATOM 4314 O O   . THR A 1 560 ? 29.431  22.456  -15.774 1.00 84.31 560 A 1 
ATOM 4315 C CB  . THR A 1 560 ? 26.930  22.348  -17.468 1.00 82.50 560 A 1 
ATOM 4316 O OG1 . THR A 1 560 ? 26.572  20.989  -17.415 1.00 73.64 560 A 1 
ATOM 4317 C CG2 . THR A 1 560 ? 25.945  23.037  -18.415 1.00 72.07 560 A 1 
ATOM 4318 N N   . VAL A 1 561 ? 29.976  20.800  -17.191 1.00 85.89 561 A 1 
ATOM 4319 C CA  . VAL A 1 561 ? 30.859  20.064  -16.272 1.00 87.29 561 A 1 
ATOM 4320 C C   . VAL A 1 561 ? 32.328  20.071  -16.695 1.00 89.24 561 A 1 
ATOM 4321 O O   . VAL A 1 561 ? 33.141  19.446  -16.035 1.00 87.90 561 A 1 
ATOM 4322 C CB  . VAL A 1 561 ? 30.367  18.626  -16.023 1.00 85.16 561 A 1 
ATOM 4323 C CG1 . VAL A 1 561 ? 29.020  18.656  -15.292 1.00 79.99 561 A 1 
ATOM 4324 C CG2 . VAL A 1 561 ? 30.236  17.810  -17.316 1.00 81.23 561 A 1 
ATOM 4325 N N   . LEU A 1 562 ? 32.690  20.779  -17.760 1.00 89.92 562 A 1 
ATOM 4326 C CA  . LEU A 1 562 ? 34.096  20.931  -18.165 1.00 89.78 562 A 1 
ATOM 4327 C C   . LEU A 1 562 ? 34.978  21.534  -17.065 1.00 90.36 562 A 1 
ATOM 4328 O O   . LEU A 1 562 ? 36.154  21.201  -16.992 1.00 86.75 562 A 1 
ATOM 4329 C CB  . LEU A 1 562 ? 34.180  21.835  -19.405 1.00 87.79 562 A 1 
ATOM 4330 C CG  . LEU A 1 562 ? 33.888  21.120  -20.730 1.00 82.95 562 A 1 
ATOM 4331 C CD1 . LEU A 1 562 ? 33.819  22.169  -21.843 1.00 76.28 562 A 1 
ATOM 4332 C CD2 . LEU A 1 562 ? 34.975  20.111  -21.096 1.00 75.88 562 A 1 
ATOM 4333 N N   . GLY A 1 563 ? 34.413  22.408  -16.236 1.00 89.75 563 A 1 
ATOM 4334 C CA  . GLY A 1 563 ? 35.111  23.023  -15.103 1.00 89.89 563 A 1 
ATOM 4335 C C   . GLY A 1 563 ? 35.024  22.227  -13.795 1.00 91.63 563 A 1 
ATOM 4336 O O   . GLY A 1 563 ? 35.344  22.785  -12.754 1.00 89.55 563 A 1 
ATOM 4337 N N   . ALA A 1 564 ? 34.543  20.982  -13.812 1.00 90.84 564 A 1 
ATOM 4338 C CA  . ALA A 1 564 ? 34.569  20.122  -12.634 1.00 91.73 564 A 1 
ATOM 4339 C C   . ALA A 1 564 ? 36.014  19.720  -12.300 1.00 92.78 564 A 1 
ATOM 4340 O O   . ALA A 1 564 ? 36.809  19.468  -13.205 1.00 91.33 564 A 1 
ATOM 4341 C CB  . ALA A 1 564 ? 33.677  18.893  -12.872 1.00 90.96 564 A 1 
ATOM 4342 N N   . ASP A 1 565 ? 36.321  19.597  -11.012 1.00 93.87 565 A 1 
ATOM 4343 C CA  . ASP A 1 565 ? 37.658  19.206  -10.545 1.00 94.19 565 A 1 
ATOM 4344 C C   . ASP A 1 565 ? 38.030  17.793  -11.025 1.00 94.95 565 A 1 
ATOM 4345 O O   . ASP A 1 565 ? 39.189  17.506  -11.325 1.00 93.29 565 A 1 
ATOM 4346 C CB  . ASP A 1 565 ? 37.697  19.244  -9.013  1.00 93.56 565 A 1 
ATOM 4347 C CG  . ASP A 1 565 ? 37.342  20.614  -8.440  1.00 92.03 565 A 1 
ATOM 4348 O OD1 . ASP A 1 565 ? 38.166  21.539  -8.566  1.00 84.41 565 A 1 
ATOM 4349 O OD2 . ASP A 1 565 ? 36.234  20.709  -7.861  1.00 85.87 565 A 1 
ATOM 4350 N N   . LYS A 1 566 ? 37.024  16.910  -11.126 1.00 95.24 566 A 1 
ATOM 4351 C CA  . LYS A 1 566 ? 37.174  15.551  -11.635 1.00 95.46 566 A 1 
ATOM 4352 C C   . LYS A 1 566 ? 35.954  15.140  -12.458 1.00 95.80 566 A 1 
ATOM 4353 O O   . LYS A 1 566 ? 34.815  15.388  -12.075 1.00 94.31 566 A 1 
ATOM 4354 C CB  . LYS A 1 566 ? 37.425  14.601  -10.446 1.00 93.85 566 A 1 
ATOM 4355 C CG  . LYS A 1 566 ? 37.807  13.187  -10.901 1.00 92.29 566 A 1 
ATOM 4356 C CD  . LYS A 1 566 ? 38.191  12.292  -9.714  1.00 91.00 566 A 1 
ATOM 4357 C CE  . LYS A 1 566 ? 38.631  10.937  -10.273 1.00 84.78 566 A 1 
ATOM 4358 N NZ  . LYS A 1 566 ? 39.076  9.976   -9.240  1.00 80.91 566 A 1 
ATOM 4359 N N   . ILE A 1 567 ? 36.204  14.451  -13.576 1.00 95.66 567 A 1 
ATOM 4360 C CA  . ILE A 1 567 ? 35.178  13.834  -14.417 1.00 95.66 567 A 1 
ATOM 4361 C C   . ILE A 1 567 ? 35.405  12.324  -14.413 1.00 95.94 567 A 1 
ATOM 4362 O O   . ILE A 1 567 ? 36.502  11.862  -14.710 1.00 94.75 567 A 1 
ATOM 4363 C CB  . ILE A 1 567 ? 35.182  14.440  -15.835 1.00 94.52 567 A 1 
ATOM 4364 C CG1 . ILE A 1 567 ? 34.963  15.974  -15.783 1.00 92.08 567 A 1 
ATOM 4365 C CG2 . ILE A 1 567 ? 34.107  13.759  -16.701 1.00 92.14 567 A 1 
ATOM 4366 C CD1 . ILE A 1 567 ? 35.055  16.679  -17.139 1.00 88.03 567 A 1 
ATOM 4367 N N   . ALA A 1 568 ? 34.365  11.547  -14.094 1.00 95.81 568 A 1 
ATOM 4368 C CA  . ALA A 1 568 ? 34.346  10.091  -14.155 1.00 95.76 568 A 1 
ATOM 4369 C C   . ALA A 1 568 ? 33.397  9.642   -15.274 1.00 95.80 568 A 1 
ATOM 4370 O O   . ALA A 1 568 ? 32.191  9.909   -15.234 1.00 94.58 568 A 1 
ATOM 4371 C CB  . ALA A 1 568 ? 33.943  9.548   -12.779 1.00 95.38 568 A 1 
ATOM 4372 N N   . VAL A 1 569 ? 33.942  8.962   -16.283 1.00 95.83 569 A 1 
ATOM 4373 C CA  . VAL A 1 569 ? 33.211  8.536   -17.478 1.00 95.93 569 A 1 
ATOM 4374 C C   . VAL A 1 569 ? 32.806  7.076   -17.335 1.00 96.21 569 A 1 
ATOM 4375 O O   . VAL A 1 569 ? 33.647  6.187   -17.188 1.00 95.20 569 A 1 
ATOM 4376 C CB  . VAL A 1 569 ? 34.019  8.770   -18.765 1.00 95.11 569 A 1 
ATOM 4377 C CG1 . VAL A 1 569 ? 33.132  8.572   -20.000 1.00 91.27 569 A 1 
ATOM 4378 C CG2 . VAL A 1 569 ? 34.611  10.184  -18.830 1.00 91.41 569 A 1 
ATOM 4379 N N   . LEU A 1 570 ? 31.499  6.824   -17.391 1.00 95.51 570 A 1 
ATOM 4380 C CA  . LEU A 1 570 ? 30.901  5.500   -17.243 1.00 95.45 570 A 1 
ATOM 4381 C C   . LEU A 1 570 ? 30.401  4.972   -18.591 1.00 95.18 570 A 1 
ATOM 4382 O O   . LEU A 1 570 ? 29.664  5.652   -19.311 1.00 93.64 570 A 1 
ATOM 4383 C CB  . LEU A 1 570 ? 29.762  5.568   -16.213 1.00 95.06 570 A 1 
ATOM 4384 C CG  . LEU A 1 570 ? 30.219  5.889   -14.778 1.00 93.45 570 A 1 
ATOM 4385 C CD1 . LEU A 1 570 ? 29.003  6.191   -13.905 1.00 85.18 570 A 1 
ATOM 4386 C CD2 . LEU A 1 570 ? 30.952  4.707   -14.148 1.00 84.65 570 A 1 
ATOM 4387 N N   . GLU A 1 571 ? 30.724  3.708   -18.888 1.00 94.98 571 A 1 
ATOM 4388 C CA  . GLU A 1 571 ? 30.192  2.976   -20.036 1.00 94.97 571 A 1 
ATOM 4389 C C   . GLU A 1 571 ? 29.852  1.536   -19.637 1.00 94.85 571 A 1 
ATOM 4390 O O   . GLU A 1 571 ? 30.654  0.828   -19.025 1.00 91.33 571 A 1 
ATOM 4391 C CB  . GLU A 1 571 ? 31.169  3.037   -21.227 1.00 93.49 571 A 1 
ATOM 4392 C CG  . GLU A 1 571 ? 30.516  2.501   -22.517 1.00 90.61 571 A 1 
ATOM 4393 C CD  . GLU A 1 571 ? 31.363  2.750   -23.777 1.00 89.52 571 A 1 
ATOM 4394 O OE1 . GLU A 1 571 ? 30.758  3.119   -24.815 1.00 80.62 571 A 1 
ATOM 4395 O OE2 . GLU A 1 571 ? 32.597  2.567   -23.720 1.00 82.39 571 A 1 
ATOM 4396 N N   . ASN A 1 572 ? 28.647  1.072   -19.962 1.00 94.12 572 A 1 
ATOM 4397 C CA  . ASN A 1 572 ? 28.184  -0.299  -19.697 1.00 94.24 572 A 1 
ATOM 4398 C C   . ASN A 1 572 ? 28.410  -0.775  -18.244 1.00 94.44 572 A 1 
ATOM 4399 O O   . ASN A 1 572 ? 28.732  -1.948  -18.007 1.00 90.35 572 A 1 
ATOM 4400 C CB  . ASN A 1 572 ? 28.786  -1.244  -20.758 1.00 92.75 572 A 1 
ATOM 4401 C CG  . ASN A 1 572 ? 28.312  -0.904  -22.158 1.00 87.68 572 A 1 
ATOM 4402 O OD1 . ASN A 1 572 ? 27.138  -0.687  -22.389 1.00 77.25 572 A 1 
ATOM 4403 N ND2 . ASN A 1 572 ? 29.196  -0.859  -23.124 1.00 77.01 572 A 1 
ATOM 4404 N N   . GLY A 1 573 ? 28.242  0.126   -17.270 1.00 92.98 573 A 1 
ATOM 4405 C CA  . GLY A 1 573 ? 28.404  -0.147  -15.841 1.00 93.20 573 A 1 
ATOM 4406 C C   . GLY A 1 573 ? 29.852  -0.199  -15.346 1.00 94.42 573 A 1 
ATOM 4407 O O   . GLY A 1 573 ? 30.073  -0.676  -14.237 1.00 91.98 573 A 1 
ATOM 4408 N N   . ARG A 1 574 ? 30.827  0.260   -16.128 1.00 95.08 574 A 1 
ATOM 4409 C CA  . ARG A 1 574 ? 32.255  0.331   -15.767 1.00 95.59 574 A 1 
ATOM 4410 C C   . ARG A 1 574 ? 32.761  1.771   -15.810 1.00 96.13 574 A 1 
ATOM 4411 O O   . ARG A 1 574 ? 32.291  2.555   -16.630 1.00 94.17 574 A 1 
ATOM 4412 C CB  . ARG A 1 574 ? 33.091  -0.559  -16.701 1.00 94.57 574 A 1 
ATOM 4413 C CG  . ARG A 1 574 ? 32.752  -2.047  -16.546 1.00 89.06 574 A 1 
ATOM 4414 C CD  . ARG A 1 574 ? 33.606  -2.890  -17.498 1.00 88.44 574 A 1 
ATOM 4415 N NE  . ARG A 1 574 ? 33.348  -4.339  -17.318 1.00 80.90 574 A 1 
ATOM 4416 C CZ  . ARG A 1 574 ? 34.071  -5.187  -16.603 1.00 74.76 574 A 1 
ATOM 4417 N NH1 . ARG A 1 574 ? 35.135  -4.822  -15.952 1.00 63.70 574 A 1 
ATOM 4418 N NH2 . ARG A 1 574 ? 33.729  -6.444  -16.530 1.00 64.45 574 A 1 
ATOM 4419 N N   . LEU A 1 575 ? 33.740  2.084   -14.973 1.00 95.21 575 A 1 
ATOM 4420 C CA  . LEU A 1 575 ? 34.535  3.304   -15.091 1.00 95.64 575 A 1 
ATOM 4421 C C   . LEU A 1 575 ? 35.558  3.104   -16.216 1.00 95.66 575 A 1 
ATOM 4422 O O   . LEU A 1 575 ? 36.353  2.168   -16.150 1.00 93.30 575 A 1 
ATOM 4423 C CB  . LEU A 1 575 ? 35.198  3.595   -13.733 1.00 94.91 575 A 1 
ATOM 4424 C CG  . LEU A 1 575 ? 36.016  4.899   -13.686 1.00 94.40 575 A 1 
ATOM 4425 C CD1 . LEU A 1 575 ? 35.126  6.133   -13.831 1.00 89.23 575 A 1 
ATOM 4426 C CD2 . LEU A 1 575 ? 36.734  4.983   -12.339 1.00 89.49 575 A 1 
ATOM 4427 N N   . VAL A 1 576 ? 35.487  3.925   -17.268 1.00 95.97 576 A 1 
ATOM 4428 C CA  . VAL A 1 576 ? 36.351  3.799   -18.455 1.00 95.48 576 A 1 
ATOM 4429 C C   . VAL A 1 576 ? 37.398  4.902   -18.545 1.00 95.67 576 A 1 
ATOM 4430 O O   . VAL A 1 576 ? 38.486  4.647   -19.050 1.00 92.80 576 A 1 
ATOM 4431 C CB  . VAL A 1 576 ? 35.543  3.716   -19.767 1.00 93.91 576 A 1 
ATOM 4432 C CG1 . VAL A 1 576 ? 34.750  2.399   -19.834 1.00 84.30 576 A 1 
ATOM 4433 C CG2 . VAL A 1 576 ? 34.570  4.881   -19.976 1.00 84.75 576 A 1 
ATOM 4434 N N   . GLU A 1 577 ? 37.096  6.099   -18.069 1.00 95.41 577 A 1 
ATOM 4435 C CA  . GLU A 1 577 ? 38.009  7.247   -18.072 1.00 95.13 577 A 1 
ATOM 4436 C C   . GLU A 1 577 ? 37.799  8.057   -16.786 1.00 95.38 577 A 1 
ATOM 4437 O O   . GLU A 1 577 ? 36.676  8.175   -16.293 1.00 93.45 577 A 1 
ATOM 4438 C CB  . GLU A 1 577 ? 37.764  8.153   -19.307 1.00 92.53 577 A 1 
ATOM 4439 C CG  . GLU A 1 577 ? 38.019  7.466   -20.661 1.00 87.00 577 A 1 
ATOM 4440 C CD  . GLU A 1 577 ? 37.520  8.255   -21.882 1.00 91.02 577 A 1 
ATOM 4441 O OE1 . GLU A 1 577 ? 37.465  7.651   -22.982 1.00 82.54 577 A 1 
ATOM 4442 O OE2 . GLU A 1 577 ? 37.102  9.426   -21.768 1.00 84.87 577 A 1 
ATOM 4443 N N   . GLU A 1 578 ? 38.868  8.641   -16.253 1.00 95.05 578 A 1 
ATOM 4444 C CA  . GLU A 1 578 ? 38.811  9.629   -15.176 1.00 94.79 578 A 1 
ATOM 4445 C C   . GLU A 1 578 ? 39.916  10.678  -15.346 1.00 95.25 578 A 1 
ATOM 4446 O O   . GLU A 1 578 ? 41.004  10.364  -15.819 1.00 92.56 578 A 1 
ATOM 4447 C CB  . GLU A 1 578 ? 38.849  8.971   -13.786 1.00 91.00 578 A 1 
ATOM 4448 C CG  . GLU A 1 578 ? 40.133  8.180   -13.472 1.00 83.24 578 A 1 
ATOM 4449 C CD  . GLU A 1 578 ? 40.187  7.677   -12.016 1.00 87.33 578 A 1 
ATOM 4450 O OE1 . GLU A 1 578 ? 41.187  7.027   -11.653 1.00 79.54 578 A 1 
ATOM 4451 O OE2 . GLU A 1 578 ? 39.276  8.018   -11.206 1.00 81.94 578 A 1 
ATOM 4452 N N   . GLY A 1 579 ? 39.630  11.926  -14.983 1.00 94.62 579 A 1 
ATOM 4453 C CA  . GLY A 1 579 ? 40.575  13.038  -15.109 1.00 94.03 579 A 1 
ATOM 4454 C C   . GLY A 1 579 ? 39.876  14.397  -15.109 1.00 94.85 579 A 1 
ATOM 4455 O O   . GLY A 1 579 ? 38.662  14.487  -14.915 1.00 93.29 579 A 1 
ATOM 4456 N N   . SER A 1 580 ? 40.634  15.460  -15.350 1.00 94.18 580 A 1 
ATOM 4457 C CA  . SER A 1 580 ? 40.084  16.792  -15.624 1.00 94.16 580 A 1 
ATOM 4458 C C   . SER A 1 580 ? 39.468  16.869  -17.028 1.00 94.34 580 A 1 
ATOM 4459 O O   . SER A 1 580 ? 39.769  16.069  -17.916 1.00 92.35 580 A 1 
ATOM 4460 C CB  . SER A 1 580 ? 41.165  17.863  -15.444 1.00 92.86 580 A 1 
ATOM 4461 O OG  . SER A 1 580 ? 42.164  17.705  -16.426 1.00 87.01 580 A 1 
ATOM 4462 N N   . GLY A 1 581 ? 38.596  17.852  -17.264 1.00 92.84 581 A 1 
ATOM 4463 C CA  . GLY A 1 581 ? 37.978  18.057  -18.578 1.00 92.30 581 A 1 
ATOM 4464 C C   . GLY A 1 581 ? 38.998  18.258  -19.700 1.00 93.33 581 A 1 
ATOM 4465 O O   . GLY A 1 581 ? 38.831  17.708  -20.791 1.00 91.78 581 A 1 
ATOM 4466 N N   . GLU A 1 582 ? 40.083  18.989  -19.432 1.00 93.07 582 A 1 
ATOM 4467 C CA  . GLU A 1 582 ? 41.165  19.239  -20.396 1.00 93.31 582 A 1 
ATOM 4468 C C   . GLU A 1 582 ? 41.944  17.958  -20.734 1.00 93.91 582 A 1 
ATOM 4469 O O   . GLU A 1 582 ? 42.166  17.663  -21.910 1.00 91.63 582 A 1 
ATOM 4470 C CB  . GLU A 1 582 ? 42.126  20.306  -19.847 1.00 91.66 582 A 1 
ATOM 4471 C CG  . GLU A 1 582 ? 41.452  21.683  -19.696 1.00 81.04 582 A 1 
ATOM 4472 C CD  . GLU A 1 582 ? 42.421  22.800  -19.271 1.00 74.35 582 A 1 
ATOM 4473 O OE1 . GLU A 1 582 ? 41.951  23.960  -19.217 1.00 65.84 582 A 1 
ATOM 4474 O OE2 . GLU A 1 582 ? 43.615  22.509  -19.040 1.00 65.03 582 A 1 
ATOM 4475 N N   . GLU A 1 583 ? 42.299  17.153  -19.721 1.00 94.06 583 A 1 
ATOM 4476 C CA  . GLU A 1 583 ? 42.997  15.875  -19.902 1.00 94.08 583 A 1 
ATOM 4477 C C   . GLU A 1 583 ? 42.168  14.896  -20.739 1.00 94.46 583 A 1 
ATOM 4478 O O   . GLU A 1 583 ? 42.676  14.318  -21.703 1.00 92.06 583 A 1 
ATOM 4479 C CB  . GLU A 1 583 ? 43.288  15.246  -18.531 1.00 92.91 583 A 1 
ATOM 4480 C CG  . GLU A 1 583 ? 44.418  15.958  -17.773 1.00 84.86 583 A 1 
ATOM 4481 C CD  . GLU A 1 583 ? 44.450  15.590  -16.278 1.00 85.89 583 A 1 
ATOM 4482 O OE1 . GLU A 1 583 ? 45.459  15.939  -15.630 1.00 75.99 583 A 1 
ATOM 4483 O OE2 . GLU A 1 583 ? 43.435  15.044  -15.781 1.00 79.09 583 A 1 
ATOM 4484 N N   . LEU A 1 584 ? 40.874  14.753  -20.429 1.00 94.03 584 A 1 
ATOM 4485 C CA  . LEU A 1 584 ? 39.988  13.836  -21.144 1.00 94.14 584 A 1 
ATOM 4486 C C   . LEU A 1 584 ? 39.738  14.269  -22.598 1.00 94.51 584 A 1 
ATOM 4487 O O   . LEU A 1 584 ? 39.629  13.425  -23.491 1.00 92.95 584 A 1 
ATOM 4488 C CB  . LEU A 1 584 ? 38.665  13.721  -20.373 1.00 93.83 584 A 1 
ATOM 4489 C CG  . LEU A 1 584 ? 38.771  13.039  -18.997 1.00 93.15 584 A 1 
ATOM 4490 C CD1 . LEU A 1 584 ? 37.397  13.053  -18.337 1.00 88.00 584 A 1 
ATOM 4491 C CD2 . LEU A 1 584 ? 39.234  11.588  -19.094 1.00 88.78 584 A 1 
ATOM 4492 N N   . LEU A 1 585 ? 39.677  15.569  -22.869 1.00 94.03 585 A 1 
ATOM 4493 C CA  . LEU A 1 585 ? 39.596  16.076  -24.242 1.00 93.62 585 A 1 
ATOM 4494 C C   . LEU A 1 585 ? 40.880  15.792  -25.030 1.00 93.90 585 A 1 
ATOM 4495 O O   . LEU A 1 585 ? 40.799  15.398  -26.199 1.00 92.21 585 A 1 
ATOM 4496 C CB  . LEU A 1 585 ? 39.284  17.582  -24.229 1.00 92.57 585 A 1 
ATOM 4497 C CG  . LEU A 1 585 ? 37.829  17.935  -23.871 1.00 89.76 585 A 1 
ATOM 4498 C CD1 . LEU A 1 585 ? 37.693  19.453  -23.757 1.00 83.35 585 A 1 
ATOM 4499 C CD2 . LEU A 1 585 ? 36.830  17.453  -24.928 1.00 84.38 585 A 1 
ATOM 4500 N N   . ALA A 1 586 ? 42.053  15.944  -24.400 1.00 94.15 586 A 1 
ATOM 4501 C CA  . ALA A 1 586 ? 43.350  15.677  -25.016 1.00 94.29 586 A 1 
ATOM 4502 C C   . ALA A 1 586 ? 43.574  14.180  -25.309 1.00 94.32 586 A 1 
ATOM 4503 O O   . ALA A 1 586 ? 44.155  13.839  -26.340 1.00 92.23 586 A 1 
ATOM 4504 C CB  . ALA A 1 586 ? 44.444  16.242  -24.104 1.00 93.76 586 A 1 
ATOM 4505 N N   . GLN A 1 587 ? 43.072  13.287  -24.452 1.00 93.95 587 A 1 
ATOM 4506 C CA  . GLN A 1 587 ? 43.155  11.831  -24.640 1.00 93.31 587 A 1 
ATOM 4507 C C   . GLN A 1 587 ? 42.328  11.331  -25.839 1.00 93.82 587 A 1 
ATOM 4508 O O   . GLN A 1 587 ? 42.619  10.269  -26.393 1.00 90.13 587 A 1 
ATOM 4509 C CB  . GLN A 1 587 ? 42.707  11.126  -23.351 1.00 91.71 587 A 1 
ATOM 4510 C CG  . GLN A 1 587 ? 43.735  11.242  -22.216 1.00 85.19 587 A 1 
ATOM 4511 C CD  . GLN A 1 587 ? 43.205  10.684  -20.895 1.00 82.64 587 A 1 
ATOM 4512 O OE1 . GLN A 1 587 ? 42.241  9.938   -20.836 1.00 75.07 587 A 1 
ATOM 4513 N NE2 . GLN A 1 587 ? 43.821  11.008  -19.779 1.00 73.00 587 A 1 
ATOM 4514 N N   . GLY A 1 588 ? 41.306  12.076  -26.273 1.00 92.97 588 A 1 
ATOM 4515 C CA  . GLY A 1 588 ? 40.512  11.735  -27.457 1.00 93.35 588 A 1 
ATOM 4516 C C   . GLY A 1 588 ? 39.593  10.515  -27.291 1.00 94.07 588 A 1 
ATOM 4517 O O   . GLY A 1 588 ? 39.107  9.990   -28.295 1.00 89.50 588 A 1 
ATOM 4518 N N   . GLY A 1 589 ? 39.345  10.079  -26.056 1.00 93.19 589 A 1 
ATOM 4519 C CA  . GLY A 1 589 ? 38.541  8.916   -25.699 1.00 93.05 589 A 1 
ATOM 4520 C C   . GLY A 1 589 ? 37.020  9.130   -25.802 1.00 93.92 589 A 1 
ATOM 4521 O O   . GLY A 1 589 ? 36.520  9.926   -26.611 1.00 91.09 589 A 1 
ATOM 4522 N N   . LEU A 1 590 ? 36.254  8.397   -24.985 1.00 93.45 590 A 1 
ATOM 4523 C CA  . LEU A 1 590 ? 34.788  8.442   -24.979 1.00 93.43 590 A 1 
ATOM 4524 C C   . LEU A 1 590 ? 34.256  9.836   -24.637 1.00 93.95 590 A 1 
ATOM 4525 O O   . LEU A 1 590 ? 33.333  10.316  -25.305 1.00 91.98 590 A 1 
ATOM 4526 C CB  . LEU A 1 590 ? 34.255  7.380   -23.996 1.00 92.15 590 A 1 
ATOM 4527 C CG  . LEU A 1 590 ? 32.721  7.355   -23.832 1.00 90.47 590 A 1 
ATOM 4528 C CD1 . LEU A 1 590 ? 31.985  7.097   -25.148 1.00 83.73 590 A 1 
ATOM 4529 C CD2 . LEU A 1 590 ? 32.319  6.251   -22.858 1.00 84.57 590 A 1 
ATOM 4530 N N   . PHE A 1 591 ? 34.841  10.504  -23.643 1.00 93.52 591 A 1 
ATOM 4531 C CA  . PHE A 1 591 ? 34.458  11.859  -23.251 1.00 93.00 591 A 1 
ATOM 4532 C C   . PHE A 1 591 ? 34.574  12.841  -24.420 1.00 93.05 591 A 1 
ATOM 4533 O O   . PHE A 1 591 ? 33.601  13.518  -24.763 1.00 91.79 591 A 1 
ATOM 4534 C CB  . PHE A 1 591 ? 35.326  12.329  -22.080 1.00 92.25 591 A 1 
ATOM 4535 C CG  . PHE A 1 591 ? 34.926  13.704  -21.583 1.00 92.56 591 A 1 
ATOM 4536 C CD1 . PHE A 1 591 ? 35.641  14.849  -21.984 1.00 88.70 591 A 1 
ATOM 4537 C CD2 . PHE A 1 591 ? 33.804  13.840  -20.749 1.00 89.77 591 A 1 
ATOM 4538 C CE1 . PHE A 1 591 ? 35.239  16.122  -21.542 1.00 89.26 591 A 1 
ATOM 4539 C CE2 . PHE A 1 591 ? 33.401  15.112  -20.305 1.00 88.76 591 A 1 
ATOM 4540 C CZ  . PHE A 1 591 ? 34.115  16.253  -20.701 1.00 89.91 591 A 1 
ATOM 4541 N N   . ALA A 1 592 ? 35.732  12.871  -25.083 1.00 93.63 592 A 1 
ATOM 4542 C CA  . ALA A 1 592 ? 35.986  13.746  -26.224 1.00 93.16 592 A 1 
ATOM 4543 C C   . ALA A 1 592 ? 35.026  13.467  -27.390 1.00 92.75 592 A 1 
ATOM 4544 O O   . ALA A 1 592 ? 34.535  14.397  -28.035 1.00 91.31 592 A 1 
ATOM 4545 C CB  . ALA A 1 592 ? 37.445  13.565  -26.651 1.00 92.80 592 A 1 
ATOM 4546 N N   . ARG A 1 593 ? 34.703  12.194  -27.646 1.00 93.47 593 A 1 
ATOM 4547 C CA  . ARG A 1 593 ? 33.722  11.795  -28.667 1.00 92.92 593 A 1 
ATOM 4548 C C   . ARG A 1 593 ? 32.315  12.313  -28.342 1.00 92.96 593 A 1 
ATOM 4549 O O   . ARG A 1 593 ? 31.682  12.912  -29.210 1.00 90.80 593 A 1 
ATOM 4550 C CB  . ARG A 1 593 ? 33.755  10.264  -28.831 1.00 92.13 593 A 1 
ATOM 4551 C CG  . ARG A 1 593 ? 32.819  9.779   -29.949 1.00 80.60 593 A 1 
ATOM 4552 C CD  . ARG A 1 593 ? 32.943  8.265   -30.185 1.00 79.27 593 A 1 
ATOM 4553 N NE  . ARG A 1 593 ? 32.464  7.465   -29.033 1.00 67.64 593 A 1 
ATOM 4554 C CZ  . ARG A 1 593 ? 32.647  6.160   -28.852 1.00 61.29 593 A 1 
ATOM 4555 N NH1 . ARG A 1 593 ? 33.300  5.426   -29.702 1.00 54.76 593 A 1 
ATOM 4556 N NH2 . ARG A 1 593 ? 32.181  5.558   -27.789 1.00 49.79 593 A 1 
ATOM 4557 N N   . LEU A 1 594 ? 31.841  12.114  -27.113 1.00 92.05 594 A 1 
ATOM 4558 C CA  . LEU A 1 594 ? 30.528  12.601  -26.674 1.00 90.34 594 A 1 
ATOM 4559 C C   . LEU A 1 594 ? 30.450  14.134  -26.712 1.00 90.11 594 A 1 
ATOM 4560 O O   . LEU A 1 594 ? 29.429  14.687  -27.127 1.00 88.73 594 A 1 
ATOM 4561 C CB  . LEU A 1 594 ? 30.234  12.083  -25.251 1.00 90.20 594 A 1 
ATOM 4562 C CG  . LEU A 1 594 ? 29.974  10.568  -25.131 1.00 88.08 594 A 1 
ATOM 4563 C CD1 . LEU A 1 594 ? 29.844  10.199  -23.654 1.00 83.17 594 A 1 
ATOM 4564 C CD2 . LEU A 1 594 ? 28.693  10.133  -25.846 1.00 83.75 594 A 1 
ATOM 4565 N N   . TYR A 1 595 ? 31.530  14.809  -26.344 1.00 91.44 595 A 1 
ATOM 4566 C CA  . TYR A 1 595 ? 31.615  16.267  -26.389 1.00 90.14 595 A 1 
ATOM 4567 C C   . TYR A 1 595 ? 31.499  16.816  -27.820 1.00 89.67 595 A 1 
ATOM 4568 O O   . TYR A 1 595 ? 30.710  17.733  -28.059 1.00 88.08 595 A 1 
ATOM 4569 C CB  . TYR A 1 595 ? 32.918  16.710  -25.716 1.00 89.56 595 A 1 
ATOM 4570 C CG  . TYR A 1 595 ? 33.041  18.214  -25.609 1.00 88.98 595 A 1 
ATOM 4571 C CD1 . TYR A 1 595 ? 33.871  18.924  -26.498 1.00 83.80 595 A 1 
ATOM 4572 C CD2 . TYR A 1 595 ? 32.305  18.906  -24.631 1.00 84.65 595 A 1 
ATOM 4573 C CE1 . TYR A 1 595 ? 33.969  20.325  -26.402 1.00 83.39 595 A 1 
ATOM 4574 C CE2 . TYR A 1 595 ? 32.396  20.307  -24.532 1.00 83.60 595 A 1 
ATOM 4575 C CZ  . TYR A 1 595 ? 33.230  21.019  -25.418 1.00 84.70 595 A 1 
ATOM 4576 O OH  . TYR A 1 595 ? 33.318  22.372  -25.324 1.00 82.95 595 A 1 
ATOM 4577 N N   . ARG A 1 596 ? 32.204  16.221  -28.795 1.00 90.15 596 A 1 
ATOM 4578 C CA  . ARG A 1 596 ? 32.092  16.604  -30.218 1.00 89.17 596 A 1 
ATOM 4579 C C   . ARG A 1 596 ? 30.678  16.414  -30.754 1.00 88.52 596 A 1 
ATOM 4580 O O   . ARG A 1 596 ? 30.139  17.335  -31.354 1.00 85.73 596 A 1 
ATOM 4581 C CB  . ARG A 1 596 ? 33.083  15.812  -31.083 1.00 88.66 596 A 1 
ATOM 4582 C CG  . ARG A 1 596 ? 34.539  16.245  -30.866 1.00 78.70 596 A 1 
ATOM 4583 C CD  . ARG A 1 596 ? 35.464  15.396  -31.748 1.00 78.41 596 A 1 
ATOM 4584 N NE  . ARG A 1 596 ? 36.842  15.365  -31.233 1.00 69.43 596 A 1 
ATOM 4585 C CZ  . ARG A 1 596 ? 37.777  14.490  -31.552 1.00 61.96 596 A 1 
ATOM 4586 N NH1 . ARG A 1 596 ? 37.596  13.592  -32.486 1.00 56.06 596 A 1 
ATOM 4587 N NH2 . ARG A 1 596 ? 38.922  14.481  -30.920 1.00 53.01 596 A 1 
ATOM 4588 N N   . ILE A 1 597 ? 30.049  15.271  -30.472 1.00 90.07 597 A 1 
ATOM 4589 C CA  . ILE A 1 597 ? 28.662  15.005  -30.891 1.00 88.39 597 A 1 
ATOM 4590 C C   . ILE A 1 597 ? 27.714  16.090  -30.355 1.00 87.32 597 A 1 
ATOM 4591 O O   . ILE A 1 597 ? 26.853  16.582  -31.085 1.00 84.63 597 A 1 
ATOM 4592 C CB  . ILE A 1 597 ? 28.223  13.590  -30.438 1.00 88.14 597 A 1 
ATOM 4593 C CG1 . ILE A 1 597 ? 29.004  12.507  -31.221 1.00 83.38 597 A 1 
ATOM 4594 C CG2 . ILE A 1 597 ? 26.710  13.376  -30.626 1.00 82.61 597 A 1 
ATOM 4595 C CD1 . ILE A 1 597 ? 28.901  11.103  -30.605 1.00 77.23 597 A 1 
ATOM 4596 N N   . GLN A 1 598 ? 27.876  16.508  -29.089 1.00 88.85 598 A 1 
ATOM 4597 C CA  . GLN A 1 598 ? 27.062  17.588  -28.525 1.00 86.05 598 A 1 
ATOM 4598 C C   . GLN A 1 598 ? 27.337  18.943  -29.192 1.00 84.47 598 A 1 
ATOM 4599 O O   . GLN A 1 598 ? 26.390  19.678  -29.457 1.00 81.13 598 A 1 
ATOM 4600 C CB  . GLN A 1 598 ? 27.256  17.688  -27.007 1.00 83.85 598 A 1 
ATOM 4601 C CG  . GLN A 1 598 ? 26.519  16.554  -26.276 1.00 78.12 598 A 1 
ATOM 4602 C CD  . GLN A 1 598 ? 26.485  16.737  -24.765 1.00 78.66 598 A 1 
ATOM 4603 O OE1 . GLN A 1 598 ? 27.051  17.649  -24.173 1.00 72.60 598 A 1 
ATOM 4604 N NE2 . GLN A 1 598 ? 25.785  15.866  -24.065 1.00 71.20 598 A 1 
ATOM 4605 N N   . GLN A 1 599 ? 28.592  19.264  -29.498 1.00 87.22 599 A 1 
ATOM 4606 C CA  . GLN A 1 599 ? 28.921  20.495  -30.227 1.00 85.17 599 A 1 
ATOM 4607 C C   . GLN A 1 599 ? 28.329  20.511  -31.644 1.00 83.08 599 A 1 
ATOM 4608 O O   . GLN A 1 599 ? 27.750  21.516  -32.047 1.00 76.55 599 A 1 
ATOM 4609 C CB  . GLN A 1 599 ? 30.434  20.700  -30.303 1.00 82.56 599 A 1 
ATOM 4610 C CG  . GLN A 1 599 ? 31.033  21.187  -28.977 1.00 74.99 599 A 1 
ATOM 4611 C CD  . GLN A 1 599 ? 32.401  21.832  -29.170 1.00 71.15 599 A 1 
ATOM 4612 O OE1 . GLN A 1 599 ? 33.146  21.566  -30.100 1.00 64.02 599 A 1 
ATOM 4613 N NE2 . GLN A 1 599 ? 32.786  22.757  -28.314 1.00 61.58 599 A 1 
ATOM 4614 N N   . GLU A 1 600 ? 28.412  19.407  -32.384 1.00 81.73 600 A 1 
ATOM 4615 C CA  . GLU A 1 600 ? 27.834  19.281  -33.728 1.00 80.19 600 A 1 
ATOM 4616 C C   . GLU A 1 600 ? 26.301  19.416  -33.697 1.00 77.81 600 A 1 
ATOM 4617 O O   . GLU A 1 600 ? 25.716  20.077  -34.554 1.00 71.26 600 A 1 
ATOM 4618 C CB  . GLU A 1 600 ? 28.252  17.932  -34.332 1.00 79.30 600 A 1 
ATOM 4619 C CG  . GLU A 1 600 ? 29.745  17.895  -34.708 1.00 72.55 600 A 1 
ATOM 4620 C CD  . GLU A 1 600 ? 30.245  16.498  -35.123 1.00 69.41 600 A 1 
ATOM 4621 O OE1 . GLU A 1 600 ? 31.480  16.356  -35.297 1.00 63.34 600 A 1 
ATOM 4622 O OE2 . GLU A 1 600 ? 29.416  15.567  -35.244 1.00 66.06 600 A 1 
ATOM 4623 N N   . SER A 1 601 ? 25.651  18.868  -32.663 1.00 80.66 601 A 1 
ATOM 4624 C CA  . SER A 1 601 ? 24.193  18.967  -32.509 1.00 78.62 601 A 1 
ATOM 4625 C C   . SER A 1 601 ? 23.678  20.383  -32.198 1.00 77.46 601 A 1 
ATOM 4626 O O   . SER A 1 601 ? 22.536  20.696  -32.530 1.00 71.54 601 A 1 
ATOM 4627 C CB  . SER A 1 601 ? 23.701  17.968  -31.456 1.00 74.98 601 A 1 
ATOM 4628 O OG  . SER A 1 601 ? 24.020  18.357  -30.134 1.00 65.08 601 A 1 
ATOM 4629 N N   . LEU A 1 602 ? 24.506  21.267  -31.633 1.00 72.46 602 A 1 
ATOM 4630 C CA  . LEU A 1 602 ? 24.155  22.678  -31.393 1.00 69.80 602 A 1 
ATOM 4631 C C   . LEU A 1 602 ? 23.991  23.482  -32.693 1.00 68.55 602 A 1 
ATOM 4632 O O   . LEU A 1 602 ? 23.334  24.523  -32.684 1.00 62.26 602 A 1 
ATOM 4633 C CB  . LEU A 1 602 ? 25.225  23.327  -30.489 1.00 66.57 602 A 1 
ATOM 4634 C CG  . LEU A 1 602 ? 25.145  22.913  -29.009 1.00 62.51 602 A 1 
ATOM 4635 C CD1 . LEU A 1 602 ? 26.443  23.285  -28.284 1.00 59.46 602 A 1 
ATOM 4636 C CD2 . LEU A 1 602 ? 23.991  23.610  -28.285 1.00 57.47 602 A 1 
ATOM 4637 N N   . GLY A 1 603 ? 24.568  23.011  -33.804 1.00 67.16 603 A 1 
ATOM 4638 C CA  . GLY A 1 603 ? 24.413  23.600  -35.140 1.00 66.16 603 A 1 
ATOM 4639 C C   . GLY A 1 603 ? 23.175  23.112  -35.903 1.00 67.08 603 A 1 
ATOM 4640 O O   . GLY A 1 603 ? 22.938  23.562  -37.022 1.00 61.46 603 A 1 
ATOM 4641 N N   . TRP A 1 604 ? 22.395  22.195  -35.345 1.00 63.65 604 A 1 
ATOM 4642 C CA  . TRP A 1 604 ? 21.226  21.644  -36.017 1.00 62.21 604 A 1 
ATOM 4643 C C   . TRP A 1 604 ? 20.064  22.645  -36.022 1.00 59.73 604 A 1 
ATOM 4644 O O   . TRP A 1 604 ? 19.531  23.024  -34.979 1.00 56.38 604 A 1 
ATOM 4645 C CB  . TRP A 1 604 ? 20.832  20.305  -35.388 1.00 59.50 604 A 1 
ATOM 4646 C CG  . TRP A 1 604 ? 19.747  19.577  -36.121 1.00 55.17 604 A 1 
ATOM 4647 C CD1 . TRP A 1 604 ? 19.920  18.795  -37.206 1.00 49.73 604 A 1 
ATOM 4648 C CD2 . TRP A 1 604 ? 18.311  19.571  -35.849 1.00 53.44 604 A 1 
ATOM 4649 N NE1 . TRP A 1 604 ? 18.704  18.294  -37.624 1.00 46.06 604 A 1 
ATOM 4650 C CE2 . TRP A 1 604 ? 17.676  18.736  -36.821 1.00 50.87 604 A 1 
ATOM 4651 C CE3 . TRP A 1 604 ? 17.483  20.174  -34.878 1.00 49.67 604 A 1 
ATOM 4652 C CZ2 . TRP A 1 604 ? 16.293  18.512  -36.828 1.00 51.53 604 A 1 
ATOM 4653 C CZ3 . TRP A 1 604 ? 16.092  19.955  -34.880 1.00 47.42 604 A 1 
ATOM 4654 C CH2 . TRP A 1 604 ? 15.500  19.126  -35.850 1.00 48.24 604 A 1 
ATOM 4655 N N   . THR A 1 605 ? 19.645  23.057  -37.212 1.00 55.93 605 A 1 
ATOM 4656 C CA  . THR A 1 605 ? 18.429  23.851  -37.423 1.00 58.07 605 A 1 
ATOM 4657 C C   . THR A 1 605 ? 17.376  22.993  -38.114 1.00 57.45 605 A 1 
ATOM 4658 O O   . THR A 1 605 ? 17.693  22.179  -38.984 1.00 53.82 605 A 1 
ATOM 4659 C CB  . THR A 1 605 ? 18.713  25.143  -38.203 1.00 52.97 605 A 1 
ATOM 4660 O OG1 . THR A 1 605 ? 19.438  24.892  -39.380 1.00 45.82 605 A 1 
ATOM 4661 C CG2 . THR A 1 605 ? 19.531  26.139  -37.375 1.00 46.16 605 A 1 
ATOM 4662 N N   . ALA A 1 606 ? 16.105  23.170  -37.747 1.00 55.44 606 A 1 
ATOM 4663 C CA  . ALA A 1 606 ? 14.972  22.523  -38.402 1.00 57.90 606 A 1 
ATOM 4664 C C   . ALA A 1 606 ? 14.734  23.147  -39.791 1.00 58.22 606 A 1 
ATOM 4665 O O   . ALA A 1 606 ? 13.765  23.871  -40.013 1.00 54.81 606 A 1 
ATOM 4666 C CB  . ALA A 1 606 ? 13.750  22.593  -37.471 1.00 56.07 606 A 1 
ATOM 4667 N N   . ALA A 1 607 ? 15.658  22.908  -40.726 1.00 49.78 607 A 1 
ATOM 4668 C CA  . ALA A 1 607 ? 15.478  23.239  -42.130 1.00 52.32 607 A 1 
ATOM 4669 C C   . ALA A 1 607 ? 14.658  22.125  -42.796 1.00 52.06 607 A 1 
ATOM 4670 O O   . ALA A 1 607 ? 14.914  20.936  -42.615 1.00 50.57 607 A 1 
ATOM 4671 C CB  . ALA A 1 607 ? 16.843  23.463  -42.789 1.00 50.12 607 A 1 
ATOM 4672 N N   . ARG A 1 608 ? 13.661  22.517  -43.571 1.00 46.47 608 A 1 
ATOM 4673 C CA  . ARG A 1 608 ? 12.903  21.599  -44.424 1.00 49.19 608 A 1 
ATOM 4674 C C   . ARG A 1 608 ? 13.885  21.009  -45.435 1.00 48.50 608 A 1 
ATOM 4675 O O   . ARG A 1 608 ? 14.512  21.760  -46.175 1.00 49.26 608 A 1 
ATOM 4676 C CB  . ARG A 1 608 ? 11.750  22.387  -45.076 1.00 48.53 608 A 1 
ATOM 4677 C CG  . ARG A 1 608 ? 10.564  21.517  -45.506 1.00 42.56 608 A 1 
ATOM 4678 C CD  . ARG A 1 608 ? 9.457   22.425  -46.053 1.00 41.01 608 A 1 
ATOM 4679 N NE  . ARG A 1 608 ? 8.196   21.700  -46.289 1.00 34.78 608 A 1 
ATOM 4680 C CZ  . ARG A 1 608 ? 7.028   22.243  -46.580 1.00 30.95 608 A 1 
ATOM 4681 N NH1 . ARG A 1 608 ? 6.882   23.534  -46.718 1.00 30.39 608 A 1 
ATOM 4682 N NH2 . ARG A 1 608 ? 5.974   21.493  -46.743 1.00 29.26 608 A 1 
ATOM 4683 N N   . LEU A 1 609 ? 14.073  19.691  -45.437 1.00 40.95 609 A 1 
ATOM 4684 C CA  . LEU A 1 609 ? 14.828  18.992  -46.477 1.00 44.80 609 A 1 
ATOM 4685 C C   . LEU A 1 609 ? 14.052  19.147  -47.791 1.00 44.65 609 A 1 
ATOM 4686 O O   . LEU A 1 609 ? 13.091  18.412  -48.030 1.00 43.10 609 A 1 
ATOM 4687 C CB  . LEU A 1 609 ? 15.015  17.510  -46.076 1.00 44.38 609 A 1 
ATOM 4688 C CG  . LEU A 1 609 ? 16.246  17.252  -45.185 1.00 42.57 609 A 1 
ATOM 4689 C CD1 . LEU A 1 609 ? 16.019  16.045  -44.281 1.00 39.78 609 A 1 
ATOM 4690 C CD2 . LEU A 1 609 ? 17.494  16.988  -46.034 1.00 41.02 609 A 1 
ATOM 4691 N N   . ASP A 1 610 ? 14.432  20.124  -48.608 1.00 43.97 610 A 1 
ATOM 4692 C CA  . ASP A 1 610 ? 13.995  20.180  -49.998 1.00 49.39 610 A 1 
ATOM 4693 C C   . ASP A 1 610 ? 14.570  18.959  -50.720 1.00 48.20 610 A 1 
ATOM 4694 O O   . ASP A 1 610 ? 15.778  18.706  -50.708 1.00 45.59 610 A 1 
ATOM 4695 C CB  . ASP A 1 610 ? 14.395  21.502  -50.669 1.00 46.88 610 A 1 
ATOM 4696 C CG  . ASP A 1 610 ? 13.524  22.694  -50.236 1.00 42.38 610 A 1 
ATOM 4697 O OD1 . ASP A 1 610 ? 12.343  22.473  -49.878 1.00 39.67 610 A 1 
ATOM 4698 O OD2 . ASP A 1 610 ? 14.036  23.831  -50.293 1.00 38.85 610 A 1 
ATOM 4699 N N   . SER A 1 611 ? 13.691  18.161  -51.301 1.00 41.07 611 A 1 
ATOM 4700 C CA  . SER A 1 611 ? 14.016  16.945  -52.045 1.00 45.92 611 A 1 
ATOM 4701 C C   . SER A 1 611 ? 14.985  17.262  -53.194 1.00 46.17 611 A 1 
ATOM 4702 O O   . SER A 1 611 ? 14.692  18.152  -53.995 1.00 44.03 611 A 1 
ATOM 4703 C CB  . SER A 1 611 ? 12.738  16.335  -52.632 1.00 43.19 611 A 1 
ATOM 4704 O OG  . SER A 1 611 ? 11.692  16.314  -51.674 1.00 38.82 611 A 1 
ATOM 4705 N N   . PRO A 1 612 ? 16.107  16.544  -53.357 1.00 41.84 612 A 1 
ATOM 4706 C CA  . PRO A 1 612 ? 16.962  16.707  -54.520 1.00 45.70 612 A 1 
ATOM 4707 C C   . PRO A 1 612 ? 16.343  15.959  -55.707 1.00 46.83 612 A 1 
ATOM 4708 O O   . PRO A 1 612 ? 16.533  14.755  -55.857 1.00 45.40 612 A 1 
ATOM 4709 C CB  . PRO A 1 612 ? 18.330  16.173  -54.085 1.00 42.73 612 A 1 
ATOM 4710 C CG  . PRO A 1 612 ? 17.976  15.083  -53.072 1.00 44.66 612 A 1 
ATOM 4711 C CD  . PRO A 1 612 ? 16.627  15.513  -52.479 1.00 51.62 612 A 1 
ATOM 4712 N N   . GLY A 1 613 ? 15.577  16.661  -56.526 1.00 43.14 613 A 1 
ATOM 4713 C CA  . GLY A 1 613 ? 15.020  16.044  -57.726 1.00 48.22 613 A 1 
ATOM 4714 C C   . GLY A 1 613 ? 14.100  16.940  -58.551 1.00 48.83 613 A 1 
ATOM 4715 O O   . GLY A 1 613 ? 12.921  16.649  -58.611 1.00 46.03 613 A 1 
ATOM 4716 N N   . GLU A 1 614 ? 14.636  17.999  -59.186 1.00 36.85 614 A 1 
ATOM 4717 C CA  . GLU A 1 614 ? 14.143  18.507  -60.491 1.00 39.70 614 A 1 
ATOM 4718 C C   . GLU A 1 614 ? 15.037  19.659  -61.003 1.00 37.65 614 A 1 
ATOM 4719 O O   . GLU A 1 614 ? 14.722  20.835  -60.893 1.00 37.40 614 A 1 
ATOM 4720 C CB  . GLU A 1 614 ? 12.647  18.894  -60.474 1.00 40.54 614 A 1 
ATOM 4721 C CG  . GLU A 1 614 ? 11.832  17.904  -61.332 1.00 37.62 614 A 1 
ATOM 4722 C CD  . GLU A 1 614 ? 10.312  18.137  -61.288 1.00 36.70 614 A 1 
ATOM 4723 O OE1 . GLU A 1 614 ? 9.606   17.344  -61.957 1.00 33.28 614 A 1 
ATOM 4724 O OE2 . GLU A 1 614 ? 9.861   19.088  -60.609 1.00 39.47 614 A 1 
ATOM 4725 N N   . LYS A 1 615 ? 16.198  19.315  -61.558 1.00 37.55 615 A 1 
ATOM 4726 C CA  . LYS A 1 615 ? 16.906  20.155  -62.548 1.00 43.49 615 A 1 
ATOM 4727 C C   . LYS A 1 615 ? 17.618  19.256  -63.560 1.00 41.10 615 A 1 
ATOM 4728 O O   . LYS A 1 615 ? 18.834  19.106  -63.520 1.00 39.36 615 A 1 
ATOM 4729 C CB  . LYS A 1 615 ? 17.883  21.166  -61.907 1.00 42.29 615 A 1 
ATOM 4730 C CG  . LYS A 1 615 ? 17.189  22.446  -61.434 1.00 38.06 615 A 1 
ATOM 4731 C CD  . LYS A 1 615 ? 18.202  23.554  -61.138 1.00 36.42 615 A 1 
ATOM 4732 C CE  . LYS A 1 615 ? 17.452  24.813  -60.693 1.00 32.00 615 A 1 
ATOM 4733 N NZ  . LYS A 1 615 ? 18.389  25.905  -60.360 1.00 30.86 615 A 1 
ATOM 4734 N N   . ALA A 1 616 ? 16.844  18.639  -64.442 1.00 38.25 616 A 1 
ATOM 4735 C CA  . ALA A 1 616 ? 17.315  18.101  -65.720 1.00 44.67 616 A 1 
ATOM 4736 C C   . ALA A 1 616 ? 16.107  17.830  -66.637 1.00 42.94 616 A 1 
ATOM 4737 O O   . ALA A 1 616 ? 15.694  16.685  -66.779 1.00 41.59 616 A 1 
ATOM 4738 C CB  . ALA A 1 616 ? 18.158  16.830  -65.505 1.00 43.77 616 A 1 
ATOM 4739 N N   . ALA A 1 617 ? 15.510  18.890  -67.205 1.00 36.13 617 A 1 
ATOM 4740 C CA  . ALA A 1 617 ? 14.794  18.862  -68.485 1.00 45.82 617 A 1 
ATOM 4741 C C   . ALA A 1 617 ? 14.210  20.257  -68.791 1.00 44.28 617 A 1 
ATOM 4742 O O   . ALA A 1 617 ? 13.079  20.546  -68.418 1.00 43.52 617 A 1 
ATOM 4743 C CB  . ALA A 1 617 ? 13.670  17.806  -68.499 1.00 45.92 617 A 1 
ATOM 4744 N N   . LEU A 1 618 ? 15.024  21.123  -69.403 1.00 29.29 618 A 1 
ATOM 4745 C CA  . LEU A 1 618 ? 14.695  21.960  -70.575 1.00 33.67 618 A 1 
ATOM 4746 C C   . LEU A 1 618 ? 15.879  22.865  -70.904 1.00 29.04 618 A 1 
ATOM 4747 O O   . LEU A 1 618 ? 16.330  23.593  -69.991 1.00 26.66 618 A 1 
ATOM 4748 C CB  . LEU A 1 618 ? 13.374  22.738  -70.425 1.00 33.75 618 A 1 
ATOM 4749 C CG  . LEU A 1 618 ? 12.203  21.998  -71.095 1.00 33.27 618 A 1 
ATOM 4750 C CD1 . LEU A 1 618 ? 10.871  22.499  -70.545 1.00 33.70 618 A 1 
ATOM 4751 C CD2 . LEU A 1 618 ? 12.201  22.196  -72.606 1.00 37.98 618 A 1 
ATOM 4752 O OXT . LEU A 1 618 ? 16.295  22.788  -72.075 1.00 35.65 618 A 1 
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