# 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_if09353
#
_entry.id if09353
#
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 LEU 1   
1 n ASP 2   
1 n THR 3   
1 n THR 4   
1 n LEU 5   
1 n ARG 6   
1 n ASP 7   
1 n GLY 8   
1 n ALA 9   
1 n GLN 10  
1 n GLY 11  
1 n GLU 12  
1 n GLY 13  
1 n ILE 14  
1 n ALA 15  
1 n PHE 16  
1 n SER 17  
1 n VAL 18  
1 n GLN 19  
1 n ASP 20  
1 n LYS 21  
1 n LEU 22  
1 n ALA 23  
1 n VAL 24  
1 n VAL 25  
1 n GLN 26  
1 n ALA 27  
1 n LEU 28  
1 n ASP 29  
1 n ASP 30  
1 n LEU 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n TRP 35  
1 n ILE 36  
1 n GLU 37  
1 n ALA 38  
1 n GLY 39  
1 n ASN 40  
1 n PRO 41  
1 n GLY 42  
1 n SER 43  
1 n ASN 44  
1 n PRO 45  
1 n LYS 46  
1 n ASP 47  
1 n THR 48  
1 n GLU 49  
1 n PHE 50  
1 n PHE 51  
1 n ARG 52  
1 n LEU 53  
1 n ALA 54  
1 n GLY 55  
1 n LYS 56  
1 n LEU 57  
1 n ALA 58  
1 n LEU 59  
1 n LYS 60  
1 n TYR 61  
1 n ALA 62  
1 n ARG 63  
1 n LEU 64  
1 n CYS 65  
1 n ALA 66  
1 n PHE 67  
1 n GLY 68  
1 n SER 69  
1 n THR 70  
1 n ARG 71  
1 n LYS 72  
1 n PRO 73  
1 n GLY 74  
1 n ILE 75  
1 n SER 76  
1 n PRO 77  
1 n ALA 78  
1 n ALA 79  
1 n ASP 80  
1 n PRO 81  
1 n GLN 82  
1 n VAL 83  
1 n GLN 84  
1 n SER 85  
1 n LEU 86  
1 n LEU 87  
1 n LYS 88  
1 n ALA 89  
1 n ASP 90  
1 n THR 91  
1 n GLY 92  
1 n ALA 93  
1 n VAL 94  
1 n VAL 95  
1 n VAL 96  
1 n PHE 97  
1 n GLY 98  
1 n LYS 99  
1 n SER 100 
1 n TRP 101 
1 n ASN 102 
1 n LEU 103 
1 n HIS 104 
1 n VAL 105 
1 n THR 106 
1 n GLU 107 
1 n VAL 108 
1 n LEU 109 
1 n ARG 110 
1 n VAL 111 
1 n ASP 112 
1 n PRO 113 
1 n GLU 114 
1 n GLU 115 
1 n ASN 116 
1 n LEU 117 
1 n ALA 118 
1 n MET 119 
1 n ILE 120 
1 n ALA 121 
1 n GLU 122 
1 n THR 123 
1 n VAL 124 
1 n ALA 125 
1 n PHE 126 
1 n PHE 127 
1 n LYS 128 
1 n THR 129 
1 n GLU 130 
1 n GLY 131 
1 n ARG 132 
1 n THR 133 
1 n VAL 134 
1 n ILE 135 
1 n TYR 136 
1 n ASP 137 
1 n ALA 138 
1 n GLU 139 
1 n HIS 140 
1 n PHE 141 
1 n PHE 142 
1 n ASP 143 
1 n GLY 144 
1 n PHE 145 
1 n ALA 146 
1 n ALA 147 
1 n ASP 148 
1 n ALA 149 
1 n ASP 150 
1 n TYR 151 
1 n ALA 152 
1 n VAL 153 
1 n LYS 154 
1 n THR 155 
1 n VAL 156 
1 n ARG 157 
1 n ALA 158 
1 n ALA 159 
1 n ARG 160 
1 n GLU 161 
1 n ALA 162 
1 n GLY 163 
1 n ALA 164 
1 n ASP 165 
1 n ARG 166 
1 n ILE 167 
1 n VAL 168 
1 n LEU 169 
1 n CYS 170 
1 n ASP 171 
1 n THR 172 
1 n ASN 173 
1 n GLY 174 
1 n GLY 175 
1 n ALA 176 
1 n PHE 177 
1 n PRO 178 
1 n ALA 179 
1 n GLY 180 
1 n ILE 181 
1 n ALA 182 
1 n ALA 183 
1 n GLY 184 
1 n VAL 185 
1 n ASP 186 
1 n ALA 187 
1 n VAL 188 
1 n ARG 189 
1 n ARG 190 
1 n LEU 191 
1 n GLY 192 
1 n GLU 193 
1 n ALA 194 
1 n GLY 195 
1 n ASN 196 
1 n SER 197 
1 n ALA 198 
1 n PRO 199 
1 n LEU 200 
1 n GLY 201 
1 n ALA 202 
1 n LEU 203 
1 n ASN 204 
1 n LYS 205 
1 n ARG 206 
1 n GLY 207 
1 n ASN 208 
1 n THR 209 
1 n ARG 210 
1 n PRO 211 
1 n ALA 212 
1 n HIS 213 
1 n LYS 214 
1 n ASN 215 
1 n GLY 216 
1 n HIS 217 
1 n TYR 218 
1 n THR 219 
1 n GLY 220 
1 n SER 221 
1 n MET 222 
1 n ARG 223 
1 n GLU 224 
1 n GLY 225 
1 n PHE 226 
1 n SER 227 
1 n LEU 228 
1 n SER 229 
1 n GLY 230 
1 n ALA 231 
1 n PRO 232 
1 n MET 233 
1 n GLU 234 
1 n ASP 235 
1 n ASN 236 
1 n GLY 237 
1 n ASN 238 
1 n ALA 239 
1 n PHE 240 
1 n PRO 241 
1 n ALA 242 
1 n GLY 243 
1 n ILE 244 
1 n ALA 245 
1 n ALA 246 
1 n GLY 247 
1 n VAL 248 
1 n ASP 249 
1 n ALA 250 
1 n VAL 251 
1 n ARG 252 
1 n ARG 253 
1 n LEU 254 
1 n GLY 255 
1 n GLY 256 
1 n SER 257 
1 n GLY 258 
1 n SER 259 
1 n PRO 260 
1 n PRO 261 
1 n GLY 262 
1 n TRP 263 
1 n SER 264 
1 n VAL 265 
1 n GLY 266 
1 n GLY 267 
1 n ALA 268 
1 n GLU 269 
1 n HIS 270 
1 n LYS 271 
1 n SER 272 
1 n GLY 273 
1 n GLY 274 
1 n ALA 275 
1 n ARG 276 
1 n ASN 277 
1 n ASP 278 
1 n GLY 279 
1 n GLY 280 
1 n LYS 281 
1 n GLN 282 
1 n PRO 283 
1 n PRO 284 
1 n LEU 285 
1 n SER 286 
1 n TRP 287 
1 n LEU 288 
1 n GLY 289 
1 n ILE 290 
1 n HIS 291 
1 n THR 292 
1 n HIS 293 
1 n ASN 294 
1 n ASP 295 
1 n MET 296 
1 n GLY 297 
1 n LEU 298 
1 n ALA 299 
1 n ILE 300 
1 n ALA 301 
1 n ASN 302 
1 n THR 303 
1 n LEU 304 
1 n GLU 305 
1 n ALA 306 
1 n VAL 307 
1 n ARG 308 
1 n ALA 309 
1 n GLY 310 
1 n CYS 311 
1 n ARG 312 
1 n HIS 313 
1 n VAL 314 
1 n GLN 315 
1 n GLY 316 
1 n THR 317 
1 n LEU 318 
1 n ALA 319 
1 n GLY 320 
1 n PHE 321 
1 n GLY 322 
1 n GLU 323 
1 n ARG 324 
1 n CYS 325 
1 n GLY 326 
1 n ASN 327 
1 n THR 328 
1 n SER 329 
1 n LEU 330 
1 n ALA 331 
1 n ALA 332 
1 n LEU 333 
1 n ILE 334 
1 n PRO 335 
1 n SER 336 
1 n LEU 337 
1 n GLU 338 
1 n LEU 339 
1 n LYS 340 
1 n LEU 341 
1 n GLY 342 
1 n PHE 343 
1 n ARG 344 
1 n CYS 345 
1 n LEU 346 
1 n PRO 347 
1 n GLU 348 
1 n GLY 349 
1 n ARG 350 
1 n LEU 351 
1 n PRO 352 
1 n ARG 353 
1 n ILE 354 
1 n ALA 355 
1 n GLU 356 
1 n THR 357 
1 n THR 358 
1 n ARG 359 
1 n ARG 360 
1 n VAL 361 
1 n ALA 362 
1 n GLU 363 
1 n ILE 364 
1 n ALA 365 
1 n ASN 366 
1 n ILE 367 
1 n THR 368 
1 n VAL 369 
1 n PRO 370 
1 n ASN 371 
1 n SER 372 
1 n MET 373 
1 n PRO 374 
1 n TYR 375 
1 n VAL 376 
1 n GLY 377 
1 n SER 378 
1 n SER 379 
1 n ALA 380 
1 n PHE 381 
1 n SER 382 
1 n HIS 383 
1 n LYS 384 
1 n GLY 385 
1 n GLY 386 
1 n MET 387 
1 n HIS 388 
1 n THR 389 
1 n ASP 390 
1 n GLY 391 
1 n VAL 392 
1 n LEU 393 
1 n LYS 394 
1 n VAL 395 
1 n SER 396 
1 n ARG 397 
1 n SER 398 
1 n PHE 399 
1 n GLU 400 
1 n HIS 401 
1 n ILE 402 
1 n ASP 403 
1 n PRO 404 
1 n GLY 405 
1 n LEU 406 
1 n VAL 407 
1 n GLY 408 
1 n ASN 409 
1 n ASN 410 
1 n ARG 411 
1 n ARG 412 
1 n LEU 413 
1 n LEU 414 
1 n MET 415 
1 n SER 416 
1 n GLU 417 
1 n ALA 418 
1 n GLY 419 
1 n GLY 420 
1 n ARG 421 
1 n SER 422 
1 n ALA 423 
1 n VAL 424 
1 n ALA 425 
1 n GLU 426 
1 n ARG 427 
1 n ALA 428 
1 n LYS 429 
1 n LYS 430 
1 n ILE 431 
1 n ASP 432 
1 n PRO 433 
1 n SER 434 
1 n PHE 435 
1 n THR 436 
1 n LYS 437 
1 n ASP 438 
1 n HIS 439 
1 n PRO 440 
1 n VAL 441 
1 n THR 442 
1 n ALA 443 
1 n ALA 444 
1 n LEU 445 
1 n ALA 446 
1 n GLU 447 
1 n ARG 448 
1 n LEU 449 
1 n LYS 450 
1 n VAL 451 
1 n MET 452 
1 n GLU 453 
1 n ALA 454 
1 n GLY 455 
1 n GLY 456 
1 n TRP 457 
1 n ALA 458 
1 n PHE 459 
1 n GLU 460 
1 n GLY 461 
1 n ALA 462 
1 n ASP 463 
1 n ALA 464 
1 n SER 465 
1 n PHE 466 
1 n GLU 467 
1 n LEU 468 
1 n LEU 469 
1 n ALA 470 
1 n ARG 471 
1 n ARG 472 
1 n GLU 473 
1 n LEU 474 
1 n SER 475 
1 n ARG 476 
1 n TYR 477 
1 n THR 478 
1 n ASP 479 
1 n ARG 480 
1 n ALA 481 
1 n GLY 482 
1 n GLU 483 
1 n THR 484 
1 n ARG 485 
1 n ARG 486 
1 n PRO 487 
1 n LEU 488 
1 n PHE 489 
1 n LYS 490 
1 n ILE 491 
1 n LEU 492 
1 n ALA 493 
1 n TYR 494 
1 n ARG 495 
1 n VAL 496 
1 n VAL 497 
1 n SER 498 
1 n GLU 499 
1 n HIS 500 
1 n PRO 501 
1 n THR 502 
1 n GLY 503 
1 n GLU 504 
1 n THR 505 
1 n ILE 506 
1 n ALA 507 
1 n CYS 508 
1 n SER 509 
1 n HIS 510 
1 n ALA 511 
1 n TRP 512 
1 n VAL 513 
1 n LYS 514 
1 n VAL 515 
1 n LEU 516 
1 n VAL 517 
1 n GLU 518 
1 n SER 519 
1 n GLN 520 
1 n GLU 521 
1 n GLU 522 
1 n ILE 523 
1 n ALA 524 
1 n ALA 525 
1 n ALA 526 
1 n GLU 527 
1 n GLY 528 
1 n ASP 529 
1 n GLY 530 
1 n PRO 531 
1 n VAL 532 
1 n ASN 533 
1 n ALA 534 
1 n LEU 535 
1 n ASP 536 
1 n GLY 537 
1 n ALA 538 
1 n LEU 539 
1 n ARG 540 
1 n ARG 541 
1 n ALA 542 
1 n LEU 543 
1 n THR 544 
1 n ARG 545 
1 n PHE 546 
1 n TYR 547 
1 n PRO 548 
1 n GLU 549 
1 n LEU 550 
1 n GLU 551 
1 n ARG 552 
1 n VAL 553 
1 n ARG 554 
1 n LEU 555 
1 n SER 556 
1 n ASP 557 
1 n TYR 558 
1 n LYS 559 
1 n VAL 560 
1 n ARG 561 
1 n VAL 562 
1 n ILE 563 
1 n ASP 564 
1 n GLY 565 
1 n ASN 566 
1 n ALA 567 
1 n ALA 568 
1 n THR 569 
1 n ALA 570 
1 n ALA 571 
1 n LYS 572 
1 n VAL 573 
1 n ARG 574 
1 n VAL 575 
1 n LEU 576 
1 n ILE 577 
1 n GLU 578 
1 n SER 579 
1 n THR 580 
1 n ASP 581 
1 n GLY 582 
1 n THR 583 
1 n ASP 584 
1 n VAL 585 
1 n TRP 586 
1 n SER 587 
1 n THR 588 
1 n VAL 589 
1 n GLY 590 
1 n VAL 591 
1 n SER 592 
1 n GLU 593 
1 n ASP 594 
1 n ILE 595 
1 n ILE 596 
1 n ASP 597 
1 n ALA 598 
1 n SER 599 
1 n ARG 600 
1 n ALA 601 
1 n ALA 602 
1 n LEU 603 
1 n VAL 604 
1 n ASP 605 
1 n SER 606 
1 n ILE 607 
1 n GLU 608 
1 n TYR 609 
1 n LYS 610 
1 n LEU 611 
1 n ILE 612 
1 n GLY 613 
1 n ASP 614 
1 n ILE 615 
1 n GLU 616 
1 n ARG 617 
1 n LYS 618 
1 n PHE 619 
1 n ARG 620 
1 n ILE 621 
1 n TYR 622 
1 n LEU 623 
#
_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 @ 2025-11-15 02:00:45)"
_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 81.17
_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 LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n CYS . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n TRP . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n LEU . 623 A 623 
#
_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   . LEU A 1 1   ? -0.532  -9.752  16.210  1.00 94.79 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -1.723  -9.082  16.729  1.00 95.38 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -2.007  -7.836  15.894  1.00 95.28 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -1.158  -6.950  15.803  1.00 93.41 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -1.537  -8.792  18.229  1.00 94.48 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -2.764  -8.176  18.933  1.00 93.69 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -2.724  -8.487  20.428  1.00 87.54 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -2.830  -6.650  18.801  1.00 88.42 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -3.198  -7.752  15.303  1.00 95.40 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -3.671  -6.547  14.628  1.00 96.03 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -4.458  -5.660  15.605  1.00 95.90 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -5.369  -6.133  16.282  1.00 94.45 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -4.500  -6.927  13.400  1.00 95.83 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -4.924  -5.675  12.636  1.00 95.25 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -5.906  -5.032  13.064  1.00 89.16 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -4.244  -5.313  11.657  1.00 90.75 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -4.102  -4.373  15.673  1.00 95.26 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -4.754  -3.363  16.519  1.00 95.38 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -5.466  -2.273  15.697  1.00 95.33 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -5.683  -1.160  16.149  1.00 93.55 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -3.778  -2.822  17.587  1.00 95.02 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -4.435  -1.922  18.448  1.00 89.13 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -2.570  -2.091  17.022  1.00 89.74 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -5.892  -2.593  14.468  1.00 96.28 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -6.623  -1.673  13.574  1.00 95.78 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -7.867  -1.082  14.245  1.00 95.63 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -8.148  0.105   14.087  1.00 94.70 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -7.024  -2.419  12.288  1.00 95.80 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -5.868  -2.689  11.520  1.00 93.18 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -7.971  -1.646  11.379  1.00 92.83 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? -8.612  -1.879  15.016  1.00 95.98 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? -9.864  -1.454  15.662  1.00 95.54 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? -9.677  -0.664  16.964  1.00 94.74 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? -10.660 -0.134  17.490  1.00 92.16 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? -10.748 -2.688  15.899  1.00 95.50 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? -11.206 -3.387  14.612  1.00 95.47 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? -12.105 -4.557  14.991  1.00 93.50 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? -12.001 -2.445  13.701  1.00 93.53 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -8.443  -0.596  17.495  1.00 94.43 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -8.089  0.174   18.695  1.00 93.62 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -7.144  1.304   18.321  1.00 94.31 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -7.609  2.437   18.192  1.00 91.95 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -7.561  -0.769  19.797  1.00 92.91 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -7.376  -0.108  21.176  1.00 87.95 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -6.129  0.775   21.359  1.00 86.54 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -4.868  0.008   21.242  1.00 84.50 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -3.642  0.500   21.226  1.00 82.34 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -3.401  1.768   21.329  1.00 73.81 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -2.623  -0.296  21.105  1.00 76.90 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? -5.867  1.005   18.121  1.00 93.52 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? -4.853  2.014   17.793  1.00 93.49 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? -5.110  2.642   16.421  1.00 93.58 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? -5.135  3.857   16.274  1.00 90.18 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? -3.471  1.365   17.836  1.00 92.83 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? -2.382  2.377   18.174  1.00 88.41 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? -2.189  3.309   17.380  1.00 80.60 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? -1.770  2.177   19.243  1.00 81.43 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -5.414  1.817   15.427  1.00 93.49 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -5.771  2.291   14.095  1.00 92.26 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -6.989  3.216   14.095  1.00 93.55 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -7.008  4.203   13.366  1.00 92.74 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -7.983  2.947   14.945  1.00 93.74 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? -9.178  3.785   15.075  1.00 92.83 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -8.901  5.176   15.678  1.00 92.94 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -9.780  6.038   15.625  1.00 90.96 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? -10.220 3.021   15.900  1.00 92.50 9   A 1 
ATOM 67   N N   . GLN A 1 10  ? -7.719  5.395   16.258  1.00 94.29 10  A 1 
ATOM 68   C CA  . GLN A 1 10  ? -7.266  6.692   16.773  1.00 93.70 10  A 1 
ATOM 69   C C   . GLN A 1 10  ? -6.572  7.545   15.695  1.00 93.75 10  A 1 
ATOM 70   O O   . GLN A 1 10  ? -6.251  8.704   15.940  1.00 90.77 10  A 1 
ATOM 71   C CB  . GLN A 1 10  ? -6.345  6.462   17.982  1.00 92.44 10  A 1 
ATOM 72   C CG  . GLN A 1 10  ? -7.061  5.752   19.137  1.00 90.25 10  A 1 
ATOM 73   C CD  . GLN A 1 10  ? -6.132  5.391   20.295  1.00 86.89 10  A 1 
ATOM 74   O OE1 . GLN A 1 10  ? -5.010  4.965   20.134  1.00 78.52 10  A 1 
ATOM 75   N NE2 . GLN A 1 10  ? -6.578  5.490   21.527  1.00 76.44 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -6.354  6.993   14.496  1.00 93.24 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -5.820  7.737   13.361  1.00 92.69 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -6.762  8.854   12.893  1.00 93.51 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -7.985  8.715   12.913  1.00 92.43 11  A 1 
ATOM 80   N N   . GLU A 1 12  ? -6.188  9.961   12.440  1.00 92.79 12  A 1 
ATOM 81   C CA  . GLU A 1 12  ? -6.948  11.114  11.951  1.00 92.36 12  A 1 
ATOM 82   C C   . GLU A 1 12  ? -7.893  10.724  10.803  1.00 90.93 12  A 1 
ATOM 83   O O   . GLU A 1 12  ? -7.517  10.034  9.859   1.00 86.45 12  A 1 
ATOM 84   C CB  . GLU A 1 12  ? -5.981  12.237  11.544  1.00 91.31 12  A 1 
ATOM 85   C CG  . GLU A 1 12  ? -6.726  13.540  11.195  1.00 85.77 12  A 1 
ATOM 86   C CD  . GLU A 1 12  ? -5.800  14.721  10.852  1.00 84.73 12  A 1 
ATOM 87   O OE1 . GLU A 1 12  ? -6.354  15.808  10.564  1.00 76.57 12  A 1 
ATOM 88   O OE2 . GLU A 1 12  ? -4.558  14.547  10.879  1.00 79.25 12  A 1 
ATOM 89   N N   . GLY A 1 13  ? -9.151  11.174  10.886  1.00 92.34 13  A 1 
ATOM 90   C CA  . GLY A 1 13  ? -10.178 10.908  9.869   1.00 91.44 13  A 1 
ATOM 91   C C   . GLY A 1 13  ? -10.807 9.509   9.912   1.00 92.31 13  A 1 
ATOM 92   O O   . GLY A 1 13  ? -11.736 9.252   9.146   1.00 89.81 13  A 1 
ATOM 93   N N   . ILE A 1 14  ? -10.381 8.622   10.807  1.00 92.73 14  A 1 
ATOM 94   C CA  . ILE A 1 14  ? -10.912 7.256   10.912  1.00 93.17 14  A 1 
ATOM 95   C C   . ILE A 1 14  ? -12.079 7.207   11.906  1.00 92.57 14  A 1 
ATOM 96   O O   . ILE A 1 14  ? -11.948 7.552   13.076  1.00 90.00 14  A 1 
ATOM 97   C CB  . ILE A 1 14  ? -9.800  6.242   11.242  1.00 93.00 14  A 1 
ATOM 98   C CG1 . ILE A 1 14  ? -8.707  6.325   10.152  1.00 91.54 14  A 1 
ATOM 99   C CG2 . ILE A 1 14  ? -10.390 4.821   11.345  1.00 91.56 14  A 1 
ATOM 100  C CD1 . ILE A 1 14  ? -7.563  5.329   10.312  1.00 87.23 14  A 1 
ATOM 101  N N   . ALA A 1 15  ? -13.235 6.727   11.441  1.00 93.97 15  A 1 
ATOM 102  C CA  . ALA A 1 15  ? -14.427 6.564   12.270  1.00 93.49 15  A 1 
ATOM 103  C C   . ALA A 1 15  ? -15.210 5.313   11.858  1.00 93.57 15  A 1 
ATOM 104  O O   . ALA A 1 15  ? -16.056 5.349   10.966  1.00 91.01 15  A 1 
ATOM 105  C CB  . ALA A 1 15  ? -15.274 7.844   12.188  1.00 92.02 15  A 1 
ATOM 106  N N   . PHE A 1 16  ? -14.981 4.200   12.556  1.00 93.58 16  A 1 
ATOM 107  C CA  . PHE A 1 16  ? -15.701 2.954   12.306  1.00 93.80 16  A 1 
ATOM 108  C C   . PHE A 1 16  ? -17.122 2.975   12.883  1.00 93.47 16  A 1 
ATOM 109  O O   . PHE A 1 16  ? -17.321 3.265   14.067  1.00 91.34 16  A 1 
ATOM 110  C CB  . PHE A 1 16  ? -14.906 1.766   12.865  1.00 93.89 16  A 1 
ATOM 111  C CG  . PHE A 1 16  ? -13.548 1.565   12.223  1.00 94.67 16  A 1 
ATOM 112  C CD1 . PHE A 1 16  ? -13.458 1.237   10.861  1.00 92.72 16  A 1 
ATOM 113  C CD2 . PHE A 1 16  ? -12.376 1.691   12.992  1.00 92.98 16  A 1 
ATOM 114  C CE1 . PHE A 1 16  ? -12.201 1.037   10.266  1.00 92.68 16  A 1 
ATOM 115  C CE2 . PHE A 1 16  ? -11.119 1.487   12.397  1.00 92.35 16  A 1 
ATOM 116  C CZ  . PHE A 1 16  ? -11.030 1.160   11.033  1.00 93.97 16  A 1 
ATOM 117  N N   . SER A 1 17  ? -18.117 2.576   12.090  1.00 94.70 17  A 1 
ATOM 118  C CA  . SER A 1 17  ? -19.413 2.123   12.598  1.00 94.88 17  A 1 
ATOM 119  C C   . SER A 1 17  ? -19.292 0.727   13.232  1.00 95.05 17  A 1 
ATOM 120  O O   . SER A 1 17  ? -18.263 0.054   13.123  1.00 94.97 17  A 1 
ATOM 121  C CB  . SER A 1 17  ? -20.464 2.147   11.479  1.00 94.71 17  A 1 
ATOM 122  O OG  . SER A 1 17  ? -20.317 1.037   10.628  1.00 92.46 17  A 1 
ATOM 123  N N   . VAL A 1 18  ? -20.356 0.248   13.891  1.00 93.70 18  A 1 
ATOM 124  C CA  . VAL A 1 18  ? -20.392 -1.132  14.414  1.00 94.66 18  A 1 
ATOM 125  C C   . VAL A 1 18  ? -20.230 -2.157  13.285  1.00 95.32 18  A 1 
ATOM 126  O O   . VAL A 1 18  ? -19.514 -3.144  13.451  1.00 95.12 18  A 1 
ATOM 127  C CB  . VAL A 1 18  ? -21.697 -1.388  15.198  1.00 94.26 18  A 1 
ATOM 128  C CG1 . VAL A 1 18  ? -21.819 -2.838  15.676  1.00 91.49 18  A 1 
ATOM 129  C CG2 . VAL A 1 18  ? -21.779 -0.482  16.435  1.00 91.13 18  A 1 
ATOM 130  N N   . GLN A 1 19  ? -20.862 -1.918  12.128  1.00 95.28 19  A 1 
ATOM 131  C CA  . GLN A 1 19  ? -20.766 -2.810  10.973  1.00 95.29 19  A 1 
ATOM 132  C C   . GLN A 1 19  ? -19.363 -2.800  10.358  1.00 95.71 19  A 1 
ATOM 133  O O   . GLN A 1 19  ? -18.844 -3.866  10.030  1.00 95.00 19  A 1 
ATOM 134  C CB  . GLN A 1 19  ? -21.826 -2.441  9.921   1.00 94.93 19  A 1 
ATOM 135  C CG  . GLN A 1 19  ? -23.266 -2.612  10.431  1.00 89.97 19  A 1 
ATOM 136  C CD  . GLN A 1 19  ? -23.574 -4.029  10.918  1.00 86.94 19  A 1 
ATOM 137  O OE1 . GLN A 1 19  ? -23.093 -5.025  10.409  1.00 79.83 19  A 1 
ATOM 138  N NE2 . GLN A 1 19  ? -24.382 -4.183  11.944  1.00 76.72 19  A 1 
ATOM 139  N N   . ASP A 1 20  ? -18.721 -1.637  10.292  1.00 94.79 20  A 1 
ATOM 140  C CA  . ASP A 1 20  ? -17.338 -1.528  9.815   1.00 94.85 20  A 1 
ATOM 141  C C   . ASP A 1 20  ? -16.387 -2.338  10.696  1.00 95.62 20  A 1 
ATOM 142  O O   . ASP A 1 20  ? -15.585 -3.124  10.195  1.00 95.52 20  A 1 
ATOM 143  C CB  . ASP A 1 20  ? -16.883 -0.062  9.781   1.00 94.51 20  A 1 
ATOM 144  C CG  . ASP A 1 20  ? -17.782 0.808   8.910   1.00 92.47 20  A 1 
ATOM 145  O OD1 . ASP A 1 20  ? -18.245 0.307   7.867   1.00 89.02 20  A 1 
ATOM 146  O OD2 . ASP A 1 20  ? -18.132 1.907   9.395   1.00 88.32 20  A 1 
ATOM 147  N N   . LYS A 1 21  ? -16.526 -2.232  12.025  1.00 96.28 21  A 1 
ATOM 148  C CA  . LYS A 1 21  ? -15.729 -3.025  12.968  1.00 96.54 21  A 1 
ATOM 149  C C   . LYS A 1 21  ? -15.914 -4.530  12.750  1.00 97.02 21  A 1 
ATOM 150  O O   . LYS A 1 21  ? -14.929 -5.267  12.704  1.00 96.97 21  A 1 
ATOM 151  C CB  . LYS A 1 21  ? -16.055 -2.641  14.423  1.00 96.47 21  A 1 
ATOM 152  C CG  . LYS A 1 21  ? -15.556 -1.232  14.793  1.00 95.23 21  A 1 
ATOM 153  C CD  . LYS A 1 21  ? -15.650 -0.986  16.308  1.00 93.07 21  A 1 
ATOM 154  C CE  . LYS A 1 21  ? -14.956 0.335   16.667  1.00 88.33 21  A 1 
ATOM 155  N NZ  . LYS A 1 21  ? -14.459 0.347   18.068  1.00 82.59 21  A 1 
ATOM 156  N N   . LEU A 1 22  ? -17.155 -5.004  12.572  1.00 95.83 22  A 1 
ATOM 157  C CA  . LEU A 1 22  ? -17.437 -6.416  12.283  1.00 96.08 22  A 1 
ATOM 158  C C   . LEU A 1 22  ? -16.835 -6.855  10.938  1.00 96.67 22  A 1 
ATOM 159  O O   . LEU A 1 22  ? -16.260 -7.940  10.851  1.00 96.62 22  A 1 
ATOM 160  C CB  . LEU A 1 22  ? -18.959 -6.663  12.301  1.00 96.27 22  A 1 
ATOM 161  C CG  . LEU A 1 22  ? -19.628 -6.503  13.679  1.00 95.37 22  A 1 
ATOM 162  C CD1 . LEU A 1 22  ? -21.148 -6.513  13.508  1.00 93.00 22  A 1 
ATOM 163  C CD2 . LEU A 1 22  ? -19.250 -7.618  14.652  1.00 93.37 22  A 1 
ATOM 164  N N   . ALA A 1 23  ? -16.914 -6.008  9.910   1.00 96.16 23  A 1 
ATOM 165  C CA  . ALA A 1 23  ? -16.334 -6.279  8.597   1.00 96.04 23  A 1 
ATOM 166  C C   . ALA A 1 23  ? -14.795 -6.346  8.640   1.00 96.52 23  A 1 
ATOM 167  O O   . ALA A 1 23  ? -14.203 -7.225  8.009   1.00 96.33 23  A 1 
ATOM 168  C CB  . ALA A 1 23  ? -16.838 -5.213  7.618   1.00 96.11 23  A 1 
ATOM 169  N N   . VAL A 1 24  ? -14.144 -5.475  9.424   1.00 96.97 24  A 1 
ATOM 170  C CA  . VAL A 1 24  ? -12.692 -5.531  9.669   1.00 97.13 24  A 1 
ATOM 171  C C   . VAL A 1 24  ? -12.314 -6.826  10.391  1.00 97.48 24  A 1 
ATOM 172  O O   . VAL A 1 24  ? -11.391 -7.506  9.949   1.00 97.44 24  A 1 
ATOM 173  C CB  . VAL A 1 24  ? -12.200 -4.288  10.442  1.00 96.85 24  A 1 
ATOM 174  C CG1 . VAL A 1 24  ? -10.740 -4.423  10.902  1.00 95.68 24  A 1 
ATOM 175  C CG2 . VAL A 1 24  ? -12.271 -3.034  9.560   1.00 95.51 24  A 1 
ATOM 176  N N   . VAL A 1 25  ? -13.046 -7.226  11.437  1.00 97.47 25  A 1 
ATOM 177  C CA  . VAL A 1 25  ? -12.802 -8.505  12.136  1.00 97.62 25  A 1 
ATOM 178  C C   . VAL A 1 25  ? -12.865 -9.684  11.165  1.00 97.82 25  A 1 
ATOM 179  O O   . VAL A 1 25  ? -11.961 -10.519 11.161  1.00 97.72 25  A 1 
ATOM 180  C CB  . VAL A 1 25  ? -13.790 -8.716  13.304  1.00 97.33 25  A 1 
ATOM 181  C CG1 . VAL A 1 25  ? -13.742 -10.137 13.883  1.00 95.79 25  A 1 
ATOM 182  C CG2 . VAL A 1 25  ? -13.478 -7.768  14.465  1.00 95.65 25  A 1 
ATOM 183  N N   . GLN A 1 26  ? -13.895 -9.749  10.317  1.00 97.64 26  A 1 
ATOM 184  C CA  . GLN A 1 26  ? -14.037 -10.818 9.326   1.00 97.58 26  A 1 
ATOM 185  C C   . GLN A 1 26  ? -12.896 -10.806 8.299   1.00 97.72 26  A 1 
ATOM 186  O O   . GLN A 1 26  ? -12.352 -11.859 7.977   1.00 97.46 26  A 1 
ATOM 187  C CB  . GLN A 1 26  ? -15.386 -10.681 8.612   1.00 97.37 26  A 1 
ATOM 188  C CG  . GLN A 1 26  ? -16.565 -11.057 9.524   1.00 92.54 26  A 1 
ATOM 189  C CD  . GLN A 1 26  ? -17.923 -10.776 8.880   1.00 89.92 26  A 1 
ATOM 190  O OE1 . GLN A 1 26  ? -18.058 -10.204 7.810   1.00 80.12 26  A 1 
ATOM 191  N NE2 . GLN A 1 26  ? -19.003 -11.171 9.515   1.00 76.78 26  A 1 
ATOM 192  N N   . ALA A 1 27  ? -12.497 -9.630  7.814   1.00 97.17 27  A 1 
ATOM 193  C CA  . ALA A 1 27  ? -11.394 -9.503  6.864   1.00 97.08 27  A 1 
ATOM 194  C C   . ALA A 1 27  ? -10.053 -9.982  7.457   1.00 97.40 27  A 1 
ATOM 195  O O   . ALA A 1 27  ? -9.306  -10.705 6.792   1.00 97.07 27  A 1 
ATOM 196  C CB  . ALA A 1 27  ? -11.328 -8.043  6.397   1.00 97.06 27  A 1 
ATOM 197  N N   . LEU A 1 28  ? -9.775  -9.625  8.708   1.00 97.53 28  A 1 
ATOM 198  C CA  . LEU A 1 28  ? -8.568  -10.044 9.424   1.00 97.56 28  A 1 
ATOM 199  C C   . LEU A 1 28  ? -8.582  -11.544 9.767   1.00 97.63 28  A 1 
ATOM 200  O O   . LEU A 1 28  ? -7.549  -12.205 9.648   1.00 97.37 28  A 1 
ATOM 201  C CB  . LEU A 1 28  ? -8.423  -9.191  10.696  1.00 97.61 28  A 1 
ATOM 202  C CG  . LEU A 1 28  ? -8.097  -7.704  10.452  1.00 97.11 28  A 1 
ATOM 203  C CD1 . LEU A 1 28  ? -8.162  -6.950  11.780  1.00 95.98 28  A 1 
ATOM 204  C CD2 . LEU A 1 28  ? -6.697  -7.515  9.860   1.00 95.90 28  A 1 
ATOM 205  N N   . ASP A 1 29  ? -9.743  -12.108 10.133  1.00 97.88 29  A 1 
ATOM 206  C CA  . ASP A 1 29  ? -9.906  -13.556 10.337  1.00 97.94 29  A 1 
ATOM 207  C C   . ASP A 1 29  ? -9.703  -14.334 9.027   1.00 97.91 29  A 1 
ATOM 208  O O   . ASP A 1 29  ? -8.966  -15.324 8.991   1.00 97.23 29  A 1 
ATOM 209  C CB  . ASP A 1 29  ? -11.289 -13.848 10.939  1.00 97.76 29  A 1 
ATOM 210  C CG  . ASP A 1 29  ? -11.467 -15.336 11.275  1.00 97.48 29  A 1 
ATOM 211  O OD1 . ASP A 1 29  ? -10.669 -15.863 12.085  1.00 94.68 29  A 1 
ATOM 212  O OD2 . ASP A 1 29  ? -12.417 -15.972 10.762  1.00 94.94 29  A 1 
ATOM 213  N N   . ASP A 1 30  ? -10.263 -13.850 7.913   1.00 97.87 30  A 1 
ATOM 214  C CA  . ASP A 1 30  ? -10.071 -14.448 6.588   1.00 97.61 30  A 1 
ATOM 215  C C   . ASP A 1 30  ? -8.611  -14.389 6.113   1.00 97.80 30  A 1 
ATOM 216  O O   . ASP A 1 30  ? -8.168  -15.305 5.398   1.00 96.86 30  A 1 
ATOM 217  C CB  . ASP A 1 30  ? -10.984 -13.762 5.557   1.00 96.93 30  A 1 
ATOM 218  C CG  . ASP A 1 30  ? -12.428 -14.279 5.546   1.00 92.16 30  A 1 
ATOM 219  O OD1 . ASP A 1 30  ? -12.660 -15.452 5.956   1.00 88.16 30  A 1 
ATOM 220  O OD2 . ASP A 1 30  ? -13.276 -13.570 4.957   1.00 87.72 30  A 1 
ATOM 221  N N   . LEU A 1 31  ? -7.856  -13.364 6.509   1.00 97.46 31  A 1 
ATOM 222  C CA  . LEU A 1 31  ? -6.406  -13.289 6.306   1.00 97.59 31  A 1 
ATOM 223  C C   . LEU A 1 31  ? -5.666  -14.299 7.194   1.00 97.63 31  A 1 
ATOM 224  O O   . LEU A 1 31  ? -4.633  -14.831 6.789   1.00 96.90 31  A 1 
ATOM 225  C CB  . LEU A 1 31  ? -5.931  -11.846 6.560   1.00 97.64 31  A 1 
ATOM 226  C CG  . LEU A 1 31  ? -4.413  -11.623 6.392   1.00 97.32 31  A 1 
ATOM 227  C CD1 . LEU A 1 31  ? -3.925  -11.927 4.973   1.00 95.95 31  A 1 
ATOM 228  C CD2 . LEU A 1 31  ? -4.072  -10.167 6.717   1.00 96.03 31  A 1 
ATOM 229  N N   . GLY A 1 32  ? -6.211  -14.615 8.371   1.00 97.71 32  A 1 
ATOM 230  C CA  . GLY A 1 32  ? -5.607  -15.540 9.325   1.00 97.45 32  A 1 
ATOM 231  C C   . GLY A 1 32  ? -4.814  -14.862 10.438  1.00 97.59 32  A 1 
ATOM 232  O O   . GLY A 1 32  ? -3.897  -15.478 10.979  1.00 96.56 32  A 1 
ATOM 233  N N   . ALA A 1 33  ? -5.154  -13.621 10.793  1.00 97.29 33  A 1 
ATOM 234  C CA  . ALA A 1 33  ? -4.598  -12.970 11.978  1.00 97.07 33  A 1 
ATOM 235  C C   . ALA A 1 33  ? -4.865  -13.827 13.228  1.00 96.98 33  A 1 
ATOM 236  O O   . ALA A 1 33  ? -5.971  -14.325 13.430  1.00 96.03 33  A 1 
ATOM 237  C CB  . ALA A 1 33  ? -5.192  -11.563 12.120  1.00 96.53 33  A 1 
ATOM 238  N N   . ALA A 1 34  ? -3.850  -14.011 14.079  1.00 97.11 34  A 1 
ATOM 239  C CA  . ALA A 1 34  ? -4.005  -14.827 15.288  1.00 96.77 34  A 1 
ATOM 240  C C   . ALA A 1 34  ? -4.771  -14.089 16.395  1.00 97.02 34  A 1 
ATOM 241  O O   . ALA A 1 34  ? -5.488  -14.710 17.182  1.00 95.93 34  A 1 
ATOM 242  C CB  . ALA A 1 34  ? -2.613  -15.261 15.759  1.00 95.77 34  A 1 
ATOM 243  N N   . TRP A 1 35  ? -4.598  -12.769 16.449  1.00 97.16 35  A 1 
ATOM 244  C CA  . TRP A 1 35  ? -5.188  -11.902 17.459  1.00 97.34 35  A 1 
ATOM 245  C C   . TRP A 1 35  ? -5.671  -10.598 16.832  1.00 97.65 35  A 1 
ATOM 246  O O   . TRP A 1 35  ? -4.973  -10.027 15.991  1.00 96.99 35  A 1 
ATOM 247  C CB  . TRP A 1 35  ? -4.150  -11.612 18.543  1.00 96.70 35  A 1 
ATOM 248  C CG  . TRP A 1 35  ? -3.726  -12.787 19.363  1.00 95.94 35  A 1 
ATOM 249  C CD1 . TRP A 1 35  ? -2.586  -13.490 19.203  1.00 93.14 35  A 1 
ATOM 250  C CD2 . TRP A 1 35  ? -4.417  -13.385 20.500  1.00 94.42 35  A 1 
ATOM 251  N NE1 . TRP A 1 35  ? -2.510  -14.473 20.173  1.00 91.94 35  A 1 
ATOM 252  C CE2 . TRP A 1 35  ? -3.607  -14.442 21.010  1.00 93.26 35  A 1 
ATOM 253  C CE3 . TRP A 1 35  ? -5.634  -13.121 21.163  1.00 91.93 35  A 1 
ATOM 254  C CZ2 . TRP A 1 35  ? -3.976  -15.185 22.148  1.00 91.18 35  A 1 
ATOM 255  C CZ3 . TRP A 1 35  ? -6.018  -13.864 22.298  1.00 90.23 35  A 1 
ATOM 256  C CH2 . TRP A 1 35  ? -5.185  -14.888 22.794  1.00 89.61 35  A 1 
ATOM 257  N N   . ILE A 1 36  ? -6.829  -10.119 17.281  1.00 97.28 36  A 1 
ATOM 258  C CA  . ILE A 1 36  ? -7.391  -8.817  16.921  1.00 97.46 36  A 1 
ATOM 259  C C   . ILE A 1 36  ? -7.700  -8.070  18.218  1.00 97.37 36  A 1 
ATOM 260  O O   . ILE A 1 36  ? -8.540  -8.506  19.012  1.00 96.84 36  A 1 
ATOM 261  C CB  . ILE A 1 36  ? -8.645  -8.971  16.032  1.00 97.49 36  A 1 
ATOM 262  C CG1 . ILE A 1 36  ? -8.329  -9.758  14.735  1.00 96.77 36  A 1 
ATOM 263  C CG2 . ILE A 1 36  ? -9.221  -7.580  15.699  1.00 96.90 36  A 1 
ATOM 264  C CD1 . ILE A 1 36  ? -9.573  -10.136 13.917  1.00 95.34 36  A 1 
ATOM 265  N N   . GLU A 1 37  ? -7.019  -6.953  18.428  1.00 96.78 37  A 1 
ATOM 266  C CA  . GLU A 1 37  ? -7.316  -6.033  19.521  1.00 96.76 37  A 1 
ATOM 267  C C   . GLU A 1 37  ? -8.503  -5.156  19.117  1.00 96.23 37  A 1 
ATOM 268  O O   . GLU A 1 37  ? -8.406  -4.295  18.242  1.00 94.43 37  A 1 
ATOM 269  C CB  . GLU A 1 37  ? -6.065  -5.231  19.872  1.00 96.44 37  A 1 
ATOM 270  C CG  . GLU A 1 37  ? -6.265  -4.409  21.145  1.00 94.39 37  A 1 
ATOM 271  C CD  . GLU A 1 37  ? -4.973  -3.660  21.461  1.00 95.26 37  A 1 
ATOM 272  O OE1 . GLU A 1 37  ? -4.776  -2.580  20.870  1.00 88.51 37  A 1 
ATOM 273  O OE2 . GLU A 1 37  ? -4.166  -4.174  22.253  1.00 90.76 37  A 1 
ATOM 274  N N   . ALA A 1 38  ? -9.657  -5.425  19.727  1.00 95.51 38  A 1 
ATOM 275  C CA  . ALA A 1 38  ? -10.961 -4.987  19.246  1.00 94.35 38  A 1 
ATOM 276  C C   . ALA A 1 38  ? -11.436 -3.648  19.845  1.00 93.69 38  A 1 
ATOM 277  O O   . ALA A 1 38  ? -12.540 -3.189  19.543  1.00 88.29 38  A 1 
ATOM 278  C CB  . ALA A 1 38  ? -11.925 -6.151  19.481  1.00 92.90 38  A 1 
ATOM 279  N N   . GLY A 1 39  ? -10.617 -3.013  20.679  1.00 93.67 39  A 1 
ATOM 280  C CA  . GLY A 1 39  ? -10.914 -1.753  21.361  1.00 93.44 39  A 1 
ATOM 281  C C   . GLY A 1 39  ? -11.346 -1.927  22.817  1.00 94.52 39  A 1 
ATOM 282  O O   . GLY A 1 39  ? -11.241 -3.008  23.403  1.00 92.55 39  A 1 
ATOM 283  N N   . ASN A 1 40  ? -11.833 -0.835  23.416  1.00 93.67 40  A 1 
ATOM 284  C CA  . ASN A 1 40  ? -12.244 -0.776  24.819  1.00 93.52 40  A 1 
ATOM 285  C C   . ASN A 1 40  ? -13.776 -0.882  24.949  1.00 93.32 40  A 1 
ATOM 286  O O   . ASN A 1 40  ? -14.476 0.056   24.564  1.00 91.41 40  A 1 
ATOM 287  C CB  . ASN A 1 40  ? -11.677 0.512   25.435  1.00 92.32 40  A 1 
ATOM 288  C CG  . ASN A 1 40  ? -12.006 0.681   26.913  1.00 89.30 40  A 1 
ATOM 289  O OD1 . ASN A 1 40  ? -12.867 0.033   27.491  1.00 81.96 40  A 1 
ATOM 290  N ND2 . ASN A 1 40  ? -11.333 1.586   27.582  1.00 81.70 40  A 1 
ATOM 291  N N   . PRO A 1 41  ? -14.317 -1.968  25.538  1.00 93.73 41  A 1 
ATOM 292  C CA  . PRO A 1 41  ? -15.764 -2.187  25.651  1.00 92.75 41  A 1 
ATOM 293  C C   . PRO A 1 41  ? -16.486 -1.149  26.520  1.00 92.06 41  A 1 
ATOM 294  O O   . PRO A 1 41  ? -17.696 -0.972  26.382  1.00 87.89 41  A 1 
ATOM 295  C CB  . PRO A 1 41  ? -15.900 -3.588  26.261  1.00 91.73 41  A 1 
ATOM 296  C CG  . PRO A 1 41  ? -14.601 -3.767  27.048  1.00 90.99 41  A 1 
ATOM 297  C CD  . PRO A 1 41  ? -13.582 -3.050  26.171  1.00 93.43 41  A 1 
ATOM 298  N N   . GLY A 1 42  ? -15.770 -0.474  27.415  1.00 91.78 42  A 1 
ATOM 299  C CA  . GLY A 1 42  ? -16.305 0.551   28.316  1.00 89.95 42  A 1 
ATOM 300  C C   . GLY A 1 42  ? -16.160 1.988   27.803  1.00 90.48 42  A 1 
ATOM 301  O O   . GLY A 1 42  ? -16.540 2.915   28.514  1.00 86.57 42  A 1 
ATOM 302  N N   . SER A 1 43  ? -15.609 2.202   26.603  1.00 90.89 43  A 1 
ATOM 303  C CA  . SER A 1 43  ? -15.322 3.553   26.096  1.00 89.88 43  A 1 
ATOM 304  C C   . SER A 1 43  ? -16.578 4.314   25.663  1.00 90.10 43  A 1 
ATOM 305  O O   . SER A 1 43  ? -16.704 5.509   25.939  1.00 86.62 43  A 1 
ATOM 306  C CB  . SER A 1 43  ? -14.329 3.486   24.928  1.00 87.87 43  A 1 
ATOM 307  O OG  . SER A 1 43  ? -14.865 2.724   23.868  1.00 78.03 43  A 1 
ATOM 308  N N   . ASN A 1 44  ? -17.515 3.645   24.991  1.00 91.54 44  A 1 
ATOM 309  C CA  . ASN A 1 44  ? -18.760 4.234   24.494  1.00 91.66 44  A 1 
ATOM 310  C C   . ASN A 1 44  ? -19.819 3.153   24.172  1.00 92.78 44  A 1 
ATOM 311  O O   . ASN A 1 44  ? -19.485 1.976   24.008  1.00 91.32 44  A 1 
ATOM 312  C CB  . ASN A 1 44  ? -18.431 5.111   23.266  1.00 89.99 44  A 1 
ATOM 313  C CG  . ASN A 1 44  ? -17.848 4.299   22.132  1.00 88.18 44  A 1 
ATOM 314  O OD1 . ASN A 1 44  ? -18.553 3.549   21.477  1.00 79.21 44  A 1 
ATOM 315  N ND2 . ASN A 1 44  ? -16.560 4.391   21.892  1.00 80.69 44  A 1 
ATOM 316  N N   . PRO A 1 45  ? -21.110 3.532   24.017  1.00 92.75 45  A 1 
ATOM 317  C CA  . PRO A 1 45  ? -22.189 2.581   23.718  1.00 93.01 45  A 1 
ATOM 318  C C   . PRO A 1 45  ? -22.003 1.787   22.415  1.00 93.56 45  A 1 
ATOM 319  O O   . PRO A 1 45  ? -22.430 0.635   22.325  1.00 92.00 45  A 1 
ATOM 320  C CB  . PRO A 1 45  ? -23.467 3.429   23.656  1.00 92.00 45  A 1 
ATOM 321  C CG  . PRO A 1 45  ? -23.150 4.620   24.561  1.00 90.30 45  A 1 
ATOM 322  C CD  . PRO A 1 45  ? -21.664 4.852   24.302  1.00 92.60 45  A 1 
ATOM 323  N N   . LYS A 1 46  ? -21.364 2.382   21.403  1.00 93.41 46  A 1 
ATOM 324  C CA  . LYS A 1 46  ? -21.074 1.730   20.117  1.00 93.36 46  A 1 
ATOM 325  C C   . LYS A 1 46  ? -20.112 0.553   20.297  1.00 94.40 46  A 1 
ATOM 326  O O   . LYS A 1 46  ? -20.327 -0.500  19.702  1.00 93.51 46  A 1 
ATOM 327  C CB  . LYS A 1 46  ? -20.519 2.788   19.144  1.00 91.17 46  A 1 
ATOM 328  C CG  . LYS A 1 46  ? -20.174 2.236   17.751  1.00 84.66 46  A 1 
ATOM 329  C CD  . LYS A 1 46  ? -19.533 3.292   16.839  1.00 83.15 46  A 1 
ATOM 330  C CE  . LYS A 1 46  ? -18.157 3.743   17.344  1.00 74.51 46  A 1 
ATOM 331  N NZ  . LYS A 1 46  ? -17.475 4.630   16.360  1.00 68.64 46  A 1 
ATOM 332  N N   . ASP A 1 47  ? -19.078 0.711   21.126  1.00 94.37 47  A 1 
ATOM 333  C CA  . ASP A 1 47  ? -18.126 -0.365  21.407  1.00 94.58 47  A 1 
ATOM 334  C C   . ASP A 1 47  ? -18.760 -1.474  22.248  1.00 95.35 47  A 1 
ATOM 335  O O   . ASP A 1 47  ? -18.590 -2.648  21.924  1.00 94.74 47  A 1 
ATOM 336  C CB  . ASP A 1 47  ? -16.862 0.204   22.069  1.00 93.65 47  A 1 
ATOM 337  C CG  . ASP A 1 47  ? -16.037 1.074   21.117  1.00 91.49 47  A 1 
ATOM 338  O OD1 . ASP A 1 47  ? -16.167 0.940   19.874  1.00 86.74 47  A 1 
ATOM 339  O OD2 . ASP A 1 47  ? -15.243 1.893   21.614  1.00 85.78 47  A 1 
ATOM 340  N N   . THR A 1 48  ? -19.588 -1.134  23.230  1.00 94.70 48  A 1 
ATOM 341  C CA  . THR A 1 48  ? -20.382 -2.127  23.976  1.00 94.41 48  A 1 
ATOM 342  C C   . THR A 1 48  ? -21.242 -2.987  23.039  1.00 94.93 48  A 1 
ATOM 343  O O   . THR A 1 48  ? -21.249 -4.215  23.138  1.00 94.28 48  A 1 
ATOM 344  C CB  . THR A 1 48  ? -21.289 -1.437  25.007  1.00 93.23 48  A 1 
ATOM 345  O OG1 . THR A 1 48  ? -20.559 -0.591  25.858  1.00 86.69 48  A 1 
ATOM 346  C CG2 . THR A 1 48  ? -22.018 -2.440  25.908  1.00 85.38 48  A 1 
ATOM 347  N N   . GLU A 1 49  ? -21.950 -2.359  22.096  1.00 94.35 49  A 1 
ATOM 348  C CA  . GLU A 1 49  ? -22.772 -3.069  21.105  1.00 94.83 49  A 1 
ATOM 349  C C   . GLU A 1 49  ? -21.922 -3.908  20.141  1.00 95.31 49  A 1 
ATOM 350  O O   . GLU A 1 49  ? -22.281 -5.046  19.824  1.00 94.85 49  A 1 
ATOM 351  C CB  . GLU A 1 49  ? -23.643 -2.048  20.361  1.00 94.79 49  A 1 
ATOM 352  C CG  . GLU A 1 49  ? -24.503 -2.635  19.231  1.00 91.04 49  A 1 
ATOM 353  C CD  . GLU A 1 49  ? -25.505 -3.710  19.667  1.00 87.73 49  A 1 
ATOM 354  O OE1 . GLU A 1 49  ? -26.170 -4.288  18.776  1.00 77.41 49  A 1 
ATOM 355  O OE2 . GLU A 1 49  ? -25.639 -4.051  20.863  1.00 80.34 49  A 1 
ATOM 356  N N   . PHE A 1 50  ? -20.769 -3.386  19.719  1.00 95.48 50  A 1 
ATOM 357  C CA  . PHE A 1 50  ? -19.825 -4.126  18.892  1.00 95.87 50  A 1 
ATOM 358  C C   . PHE A 1 50  ? -19.360 -5.415  19.582  1.00 96.34 50  A 1 
ATOM 359  O O   . PHE A 1 50  ? -19.476 -6.477  18.978  1.00 95.99 50  A 1 
ATOM 360  C CB  . PHE A 1 50  ? -18.646 -3.229  18.501  1.00 95.65 50  A 1 
ATOM 361  C CG  . PHE A 1 50  ? -17.449 -4.016  18.020  1.00 95.74 50  A 1 
ATOM 362  C CD1 . PHE A 1 50  ? -16.357 -4.211  18.883  1.00 93.61 50  A 1 
ATOM 363  C CD2 . PHE A 1 50  ? -17.462 -4.627  16.754  1.00 94.33 50  A 1 
ATOM 364  C CE1 . PHE A 1 50  ? -15.279 -5.009  18.475  1.00 93.75 50  A 1 
ATOM 365  C CE2 . PHE A 1 50  ? -16.382 -5.427  16.349  1.00 93.33 50  A 1 
ATOM 366  C CZ  . PHE A 1 50  ? -15.289 -5.618  17.210  1.00 94.25 50  A 1 
ATOM 367  N N   . PHE A 1 51  ? -18.903 -5.374  20.840  1.00 96.22 51  A 1 
ATOM 368  C CA  . PHE A 1 51  ? -18.469 -6.577  21.569  1.00 96.03 51  A 1 
ATOM 369  C C   . PHE A 1 51  ? -19.602 -7.592  21.732  1.00 95.77 51  A 1 
ATOM 370  O O   . PHE A 1 51  ? -19.388 -8.791  21.536  1.00 94.72 51  A 1 
ATOM 371  C CB  . PHE A 1 51  ? -17.862 -6.188  22.927  1.00 95.86 51  A 1 
ATOM 372  C CG  . PHE A 1 51  ? -16.404 -5.773  22.835  1.00 96.13 51  A 1 
ATOM 373  C CD1 . PHE A 1 51  ? -15.404 -6.755  22.731  1.00 94.41 51  A 1 
ATOM 374  C CD2 . PHE A 1 51  ? -16.042 -4.415  22.833  1.00 94.75 51  A 1 
ATOM 375  C CE1 . PHE A 1 51  ? -14.052 -6.380  22.612  1.00 94.31 51  A 1 
ATOM 376  C CE2 . PHE A 1 51  ? -14.693 -4.037  22.713  1.00 94.28 51  A 1 
ATOM 377  C CZ  . PHE A 1 51  ? -13.699 -5.021  22.600  1.00 95.10 51  A 1 
ATOM 378  N N   . ARG A 1 52  ? -20.833 -7.132  21.985  1.00 95.19 52  A 1 
ATOM 379  C CA  . ARG A 1 52  ? -22.023 -7.994  22.060  1.00 94.74 52  A 1 
ATOM 380  C C   . ARG A 1 52  ? -22.294 -8.740  20.744  1.00 95.28 52  A 1 
ATOM 381  O O   . ARG A 1 52  ? -22.747 -9.885  20.768  1.00 94.95 52  A 1 
ATOM 382  C CB  . ARG A 1 52  ? -23.228 -7.123  22.448  1.00 94.41 52  A 1 
ATOM 383  C CG  . ARG A 1 52  ? -24.469 -7.947  22.814  1.00 87.59 52  A 1 
ATOM 384  C CD  . ARG A 1 52  ? -25.704 -7.046  22.930  1.00 85.60 52  A 1 
ATOM 385  N NE  . ARG A 1 52  ? -26.157 -6.556  21.612  1.00 77.11 52  A 1 
ATOM 386  C CZ  . ARG A 1 52  ? -26.870 -7.191  20.710  1.00 71.41 52  A 1 
ATOM 387  N NH1 . ARG A 1 52  ? -27.268 -8.416  20.880  1.00 60.99 52  A 1 
ATOM 388  N NH2 . ARG A 1 52  ? -27.204 -6.602  19.599  1.00 61.81 52  A 1 
ATOM 389  N N   . LEU A 1 53  ? -22.075 -8.100  19.600  1.00 94.85 53  A 1 
ATOM 390  C CA  . LEU A 1 53  ? -22.246 -8.706  18.278  1.00 95.25 53  A 1 
ATOM 391  C C   . LEU A 1 53  ? -21.036 -9.554  17.870  1.00 95.67 53  A 1 
ATOM 392  O O   . LEU A 1 53  ? -21.220 -10.641 17.322  1.00 95.12 53  A 1 
ATOM 393  C CB  . LEU A 1 53  ? -22.524 -7.603  17.242  1.00 95.75 53  A 1 
ATOM 394  C CG  . LEU A 1 53  ? -23.882 -6.895  17.400  1.00 94.87 53  A 1 
ATOM 395  C CD1 . LEU A 1 53  ? -23.994 -5.784  16.360  1.00 91.60 53  A 1 
ATOM 396  C CD2 . LEU A 1 53  ? -25.063 -7.849  17.199  1.00 91.71 53  A 1 
ATOM 397  N N   . ALA A 1 54  ? -19.823 -9.095  18.167  1.00 95.63 54  A 1 
ATOM 398  C CA  . ALA A 1 54  ? -18.580 -9.780  17.836  1.00 95.32 54  A 1 
ATOM 399  C C   . ALA A 1 54  ? -18.461 -11.141 18.535  1.00 95.36 54  A 1 
ATOM 400  O O   . ALA A 1 54  ? -17.999 -12.094 17.916  1.00 94.60 54  A 1 
ATOM 401  C CB  . ALA A 1 54  ? -17.411 -8.851  18.174  1.00 95.00 54  A 1 
ATOM 402  N N   . GLY A 1 55  ? -18.981 -11.279 19.760  1.00 94.77 55  A 1 
ATOM 403  C CA  . GLY A 1 55  ? -19.059 -12.566 20.469  1.00 93.96 55  A 1 
ATOM 404  C C   . GLY A 1 55  ? -19.928 -13.631 19.775  1.00 94.64 55  A 1 
ATOM 405  O O   . GLY A 1 55  ? -19.862 -14.804 20.126  1.00 93.04 55  A 1 
ATOM 406  N N   . LYS A 1 56  ? -20.734 -13.251 18.779  1.00 94.77 56  A 1 
ATOM 407  C CA  . LYS A 1 56  ? -21.545 -14.177 17.966  1.00 95.13 56  A 1 
ATOM 408  C C   . LYS A 1 56  ? -20.856 -14.607 16.666  1.00 95.90 56  A 1 
ATOM 409  O O   . LYS A 1 56  ? -21.404 -15.434 15.935  1.00 94.53 56  A 1 
ATOM 410  C CB  . LYS A 1 56  ? -22.912 -13.550 17.654  1.00 94.91 56  A 1 
ATOM 411  C CG  . LYS A 1 56  ? -23.689 -13.148 18.912  1.00 93.32 56  A 1 
ATOM 412  C CD  . LYS A 1 56  ? -25.025 -12.513 18.509  1.00 88.55 56  A 1 
ATOM 413  C CE  . LYS A 1 56  ? -25.788 -12.101 19.768  1.00 84.79 56  A 1 
ATOM 414  N NZ  . LYS A 1 56  ? -27.120 -11.546 19.422  1.00 75.02 56  A 1 
ATOM 415  N N   . LEU A 1 57  ? -19.704 -14.026 16.333  1.00 95.43 57  A 1 
ATOM 416  C CA  . LEU A 1 57  ? -18.961 -14.365 15.127  1.00 95.35 57  A 1 
ATOM 417  C C   . LEU A 1 57  ? -18.281 -15.729 15.295  1.00 95.74 57  A 1 
ATOM 418  O O   . LEU A 1 57  ? -17.556 -15.970 16.257  1.00 94.70 57  A 1 
ATOM 419  C CB  . LEU A 1 57  ? -17.931 -13.270 14.794  1.00 95.36 57  A 1 
ATOM 420  C CG  . LEU A 1 57  ? -18.521 -11.888 14.450  1.00 94.68 57  A 1 
ATOM 421  C CD1 . LEU A 1 57  ? -17.376 -10.903 14.209  1.00 91.48 57  A 1 
ATOM 422  C CD2 . LEU A 1 57  ? -19.391 -11.923 13.191  1.00 91.78 57  A 1 
ATOM 423  N N   . ALA A 1 58  ? -18.473 -16.609 14.310  1.00 96.14 58  A 1 
ATOM 424  C CA  . ALA A 1 58  ? -17.762 -17.879 14.229  1.00 96.30 58  A 1 
ATOM 425  C C   . ALA A 1 58  ? -16.403 -17.677 13.530  1.00 96.54 58  A 1 
ATOM 426  O O   . ALA A 1 58  ? -16.253 -18.003 12.349  1.00 94.73 58  A 1 
ATOM 427  C CB  . ALA A 1 58  ? -18.670 -18.905 13.539  1.00 95.60 58  A 1 
ATOM 428  N N   . LEU A 1 59  ? -15.439 -17.112 14.254  1.00 96.29 59  A 1 
ATOM 429  C CA  . LEU A 1 59  ? -14.088 -16.869 13.747  1.00 96.59 59  A 1 
ATOM 430  C C   . LEU A 1 59  ? -13.319 -18.188 13.588  1.00 96.65 59  A 1 
ATOM 431  O O   . LEU A 1 59  ? -13.420 -19.088 14.425  1.00 95.59 59  A 1 
ATOM 432  C CB  . LEU A 1 59  ? -13.340 -15.878 14.664  1.00 96.48 59  A 1 
ATOM 433  C CG  . LEU A 1 59  ? -14.050 -14.526 14.879  1.00 96.13 59  A 1 
ATOM 434  C CD1 . LEU A 1 59  ? -13.226 -13.642 15.813  1.00 94.26 59  A 1 
ATOM 435  C CD2 . LEU A 1 59  ? -14.278 -13.763 13.571  1.00 94.20 59  A 1 
ATOM 436  N N   . LYS A 1 60  ? -12.544 -18.303 12.501  1.00 97.36 60  A 1 
ATOM 437  C CA  . LYS A 1 60  ? -11.789 -19.518 12.147  1.00 97.13 60  A 1 
ATOM 438  C C   . LYS A 1 60  ? -10.390 -19.527 12.750  1.00 97.26 60  A 1 
ATOM 439  O O   . LYS A 1 60  ? -9.901  -20.589 13.128  1.00 96.02 60  A 1 
ATOM 440  C CB  . LYS A 1 60  ? -11.687 -19.639 10.622  1.00 96.23 60  A 1 
ATOM 441  C CG  . LYS A 1 60  ? -13.045 -19.796 9.931   1.00 86.84 60  A 1 
ATOM 442  C CD  . LYS A 1 60  ? -12.869 -19.675 8.417   1.00 83.06 60  A 1 
ATOM 443  C CE  . LYS A 1 60  ? -14.237 -19.675 7.731   1.00 71.18 60  A 1 
ATOM 444  N NZ  . LYS A 1 60  ? -14.145 -19.087 6.372   1.00 62.81 60  A 1 
ATOM 445  N N   . TYR A 1 61  ? -9.749  -18.370 12.777  1.00 96.88 61  A 1 
ATOM 446  C CA  . TYR A 1 61  ? -8.351  -18.213 13.174  1.00 96.55 61  A 1 
ATOM 447  C C   . TYR A 1 61  ? -8.171  -17.210 14.308  1.00 96.32 61  A 1 
ATOM 448  O O   . TYR A 1 61  ? -7.436  -17.484 15.260  1.00 94.62 61  A 1 
ATOM 449  C CB  . TYR A 1 61  ? -7.518  -17.788 11.954  1.00 96.34 61  A 1 
ATOM 450  C CG  . TYR A 1 61  ? -7.581  -18.746 10.783  1.00 96.33 61  A 1 
ATOM 451  C CD1 . TYR A 1 61  ? -6.875  -19.962 10.834  1.00 93.30 61  A 1 
ATOM 452  C CD2 . TYR A 1 61  ? -8.348  -18.427 9.647   1.00 93.98 61  A 1 
ATOM 453  C CE1 . TYR A 1 61  ? -6.931  -20.855 9.750   1.00 93.09 61  A 1 
ATOM 454  C CE2 . TYR A 1 61  ? -8.407  -19.320 8.560   1.00 92.93 61  A 1 
ATOM 455  C CZ  . TYR A 1 61  ? -7.693  -20.536 8.611   1.00 93.66 61  A 1 
ATOM 456  O OH  . TYR A 1 61  ? -7.736  -21.399 7.560   1.00 91.98 61  A 1 
ATOM 457  N N   . ALA A 1 62  ? -8.811  -16.049 14.194  1.00 96.89 62  A 1 
ATOM 458  C CA  . ALA A 1 62  ? -8.582  -14.930 15.085  1.00 96.85 62  A 1 
ATOM 459  C C   . ALA A 1 62  ? -9.233  -15.134 16.459  1.00 96.84 62  A 1 
ATOM 460  O O   . ALA A 1 62  ? -10.340 -15.654 16.594  1.00 96.03 62  A 1 
ATOM 461  C CB  . ALA A 1 62  ? -9.054  -13.639 14.415  1.00 96.51 62  A 1 
ATOM 462  N N   . ARG A 1 63  ? -8.544  -14.651 17.489  1.00 97.14 63  A 1 
ATOM 463  C CA  . ARG A 1 63  ? -9.105  -14.449 18.829  1.00 97.12 63  A 1 
ATOM 464  C C   . ARG A 1 63  ? -9.207  -12.959 19.104  1.00 97.43 63  A 1 
ATOM 465  O O   . ARG A 1 63  ? -8.268  -12.217 18.812  1.00 96.66 63  A 1 
ATOM 466  C CB  . ARG A 1 63  ? -8.245  -15.161 19.869  1.00 96.42 63  A 1 
ATOM 467  C CG  . ARG A 1 63  ? -8.377  -16.684 19.752  1.00 92.25 63  A 1 
ATOM 468  C CD  . ARG A 1 63  ? -7.456  -17.391 20.740  1.00 88.51 63  A 1 
ATOM 469  N NE  . ARG A 1 63  ? -6.049  -17.291 20.306  1.00 77.25 63  A 1 
ATOM 470  C CZ  . ARG A 1 63  ? -5.009  -17.819 20.920  1.00 68.90 63  A 1 
ATOM 471  N NH1 . ARG A 1 63  ? -5.124  -18.441 22.067  1.00 61.52 63  A 1 
ATOM 472  N NH2 . ARG A 1 63  ? -3.831  -17.735 20.377  1.00 58.56 63  A 1 
ATOM 473  N N   . LEU A 1 64  ? -10.325 -12.525 19.683  1.00 96.77 64  A 1 
ATOM 474  C CA  . LEU A 1 64  ? -10.541 -11.128 20.047  1.00 96.89 64  A 1 
ATOM 475  C C   . LEU A 1 64  ? -9.933  -10.825 21.417  1.00 96.96 64  A 1 
ATOM 476  O O   . LEU A 1 64  ? -10.029 -11.637 22.341  1.00 96.02 64  A 1 
ATOM 477  C CB  . LEU A 1 64  ? -12.037 -10.780 19.998  1.00 96.37 64  A 1 
ATOM 478  C CG  . LEU A 1 64  ? -12.706 -10.981 18.625  1.00 94.58 64  A 1 
ATOM 479  C CD1 . LEU A 1 64  ? -14.168 -10.553 18.703  1.00 91.05 64  A 1 
ATOM 480  C CD2 . LEU A 1 64  ? -12.029 -10.179 17.519  1.00 90.70 64  A 1 
ATOM 481  N N   . CYS A 1 65  ? -9.337  -9.632  21.538  1.00 96.86 65  A 1 
ATOM 482  C CA  . CYS A 1 65  ? -8.853  -9.072  22.796  1.00 96.60 65  A 1 
ATOM 483  C C   . CYS A 1 65  ? -9.612  -7.780  23.106  1.00 97.20 65  A 1 
ATOM 484  O O   . CYS A 1 65  ? -9.690  -6.889  22.257  1.00 96.13 65  A 1 
ATOM 485  C CB  . CYS A 1 65  ? -7.346  -8.800  22.706  1.00 93.82 65  A 1 
ATOM 486  S SG  . CYS A 1 65  ? -6.424  -10.278 22.200  1.00 87.32 65  A 1 
ATOM 487  N N   . ALA A 1 66  ? -10.131 -7.651  24.325  1.00 96.98 66  A 1 
ATOM 488  C CA  . ALA A 1 66  ? -10.571 -6.362  24.852  1.00 97.06 66  A 1 
ATOM 489  C C   . ALA A 1 66  ? -9.360  -5.586  25.387  1.00 97.30 66  A 1 
ATOM 490  O O   . ALA A 1 66  ? -8.473  -6.185  25.990  1.00 96.71 66  A 1 
ATOM 491  C CB  . ALA A 1 66  ? -11.634 -6.597  25.928  1.00 96.42 66  A 1 
ATOM 492  N N   . PHE A 1 67  ? -9.325  -4.267  25.190  1.00 97.22 67  A 1 
ATOM 493  C CA  . PHE A 1 67  ? -8.203  -3.408  25.565  1.00 97.11 67  A 1 
ATOM 494  C C   . PHE A 1 67  ? -8.583  -2.420  26.666  1.00 96.94 67  A 1 
ATOM 495  O O   . PHE A 1 67  ? -9.651  -1.801  26.616  1.00 95.61 67  A 1 
ATOM 496  C CB  . PHE A 1 67  ? -7.694  -2.678  24.320  1.00 96.60 67  A 1 
ATOM 497  C CG  . PHE A 1 67  ? -6.652  -1.616  24.606  1.00 96.24 67  A 1 
ATOM 498  C CD1 . PHE A 1 67  ? -7.041  -0.278  24.807  1.00 93.78 67  A 1 
ATOM 499  C CD2 . PHE A 1 67  ? -5.290  -1.961  24.674  1.00 94.18 67  A 1 
ATOM 500  C CE1 . PHE A 1 67  ? -6.070  0.712   25.051  1.00 93.48 67  A 1 
ATOM 501  C CE2 . PHE A 1 67  ? -4.321  -0.970  24.912  1.00 93.25 67  A 1 
ATOM 502  C CZ  . PHE A 1 67  ? -4.708  0.371   25.094  1.00 93.61 67  A 1 
ATOM 503  N N   . GLY A 1 68  ? -7.690  -2.211  27.627  1.00 97.05 68  A 1 
ATOM 504  C CA  . GLY A 1 68  ? -7.832  -1.145  28.612  1.00 96.73 68  A 1 
ATOM 505  C C   . GLY A 1 68  ? -6.622  -0.965  29.524  1.00 97.04 68  A 1 
ATOM 506  O O   . GLY A 1 68  ? -5.618  -1.663  29.402  1.00 96.24 68  A 1 
ATOM 507  N N   . SER A 1 69  ? -6.715  -0.010  30.446  1.00 96.78 69  A 1 
ATOM 508  C CA  . SER A 1 69  ? -5.640  0.314   31.388  1.00 96.70 69  A 1 
ATOM 509  C C   . SER A 1 69  ? -5.551  -0.678  32.548  1.00 97.06 69  A 1 
ATOM 510  O O   . SER A 1 69  ? -6.492  -1.429  32.826  1.00 96.38 69  A 1 
ATOM 511  C CB  . SER A 1 69  ? -5.814  1.740   31.924  1.00 95.65 69  A 1 
ATOM 512  O OG  . SER A 1 69  ? -7.008  1.876   32.673  1.00 93.35 69  A 1 
ATOM 513  N N   . THR A 1 70  ? -4.440  -0.635  33.285  1.00 97.22 70  A 1 
ATOM 514  C CA  . THR A 1 70  ? -4.393  -1.136  34.666  1.00 97.21 70  A 1 
ATOM 515  C C   . THR A 1 70  ? -5.455  -0.457  35.542  1.00 96.78 70  A 1 
ATOM 516  O O   . THR A 1 70  ? -6.017  0.582   35.173  1.00 95.20 70  A 1 
ATOM 517  C CB  . THR A 1 70  ? -3.006  -0.925  35.285  1.00 96.72 70  A 1 
ATOM 518  O OG1 . THR A 1 70  ? -2.584  0.409   35.161  1.00 92.67 70  A 1 
ATOM 519  C CG2 . THR A 1 70  ? -1.956  -1.808  34.613  1.00 91.79 70  A 1 
ATOM 520  N N   . ARG A 1 71  ? -5.724  -1.026  36.716  1.00 97.51 71  A 1 
ATOM 521  C CA  . ARG A 1 71  ? -6.619  -0.418  37.705  1.00 97.25 71  A 1 
ATOM 522  C C   . ARG A 1 71  ? -6.200  1.015   38.041  1.00 97.37 71  A 1 
ATOM 523  O O   . ARG A 1 71  ? -5.026  1.366   37.942  1.00 96.57 71  A 1 
ATOM 524  C CB  . ARG A 1 71  ? -6.711  -1.276  38.977  1.00 96.06 71  A 1 
ATOM 525  C CG  . ARG A 1 71  ? -5.398  -1.343  39.780  1.00 94.52 71  A 1 
ATOM 526  C CD  . ARG A 1 71  ? -5.677  -1.700  41.227  1.00 94.06 71  A 1 
ATOM 527  N NE  . ARG A 1 71  ? -4.466  -1.837  42.029  1.00 93.59 71  A 1 
ATOM 528  C CZ  . ARG A 1 71  ? -3.749  -0.885  42.614  1.00 95.34 71  A 1 
ATOM 529  N NH1 . ARG A 1 71  ? -3.960  0.380   42.457  1.00 87.10 71  A 1 
ATOM 530  N NH2 . ARG A 1 71  ? -2.770  -1.217  43.398  1.00 89.89 71  A 1 
ATOM 531  N N   . LYS A 1 72  ? -7.157  1.823   38.496  1.00 97.09 72  A 1 
ATOM 532  C CA  . LYS A 1 72  ? -6.865  3.162   39.012  1.00 96.78 72  A 1 
ATOM 533  C C   . LYS A 1 72  ? -6.081  3.091   40.329  1.00 97.29 72  A 1 
ATOM 534  O O   . LYS A 1 72  ? -6.229  2.114   41.077  1.00 96.87 72  A 1 
ATOM 535  C CB  . LYS A 1 72  ? -8.158  3.955   39.184  1.00 95.65 72  A 1 
ATOM 536  C CG  . LYS A 1 72  ? -8.775  4.312   37.827  1.00 89.12 72  A 1 
ATOM 537  C CD  . LYS A 1 72  ? -10.062 5.109   38.031  1.00 84.14 72  A 1 
ATOM 538  C CE  . LYS A 1 72  ? -10.666 5.433   36.668  1.00 75.93 72  A 1 
ATOM 539  N NZ  . LYS A 1 72  ? -11.944 6.165   36.812  1.00 66.52 72  A 1 
ATOM 540  N N   . PRO A 1 73  ? -5.279  4.129   40.655  1.00 96.75 73  A 1 
ATOM 541  C CA  . PRO A 1 73  ? -4.570  4.211   41.928  1.00 96.58 73  A 1 
ATOM 542  C C   . PRO A 1 73  ? -5.518  4.093   43.128  1.00 96.90 73  A 1 
ATOM 543  O O   . PRO A 1 73  ? -6.598  4.689   43.135  1.00 95.53 73  A 1 
ATOM 544  C CB  . PRO A 1 73  ? -3.858  5.567   41.926  1.00 95.28 73  A 1 
ATOM 545  C CG  . PRO A 1 73  ? -3.727  5.911   40.446  1.00 92.71 73  A 1 
ATOM 546  C CD  . PRO A 1 73  ? -4.952  5.272   39.817  1.00 95.71 73  A 1 
ATOM 547  N N   . GLY A 1 74  ? -5.124  3.318   44.131  1.00 95.51 74  A 1 
ATOM 548  C CA  . GLY A 1 74  ? -5.874  3.147   45.382  1.00 95.03 74  A 1 
ATOM 549  C C   . GLY A 1 74  ? -7.185  2.356   45.270  1.00 95.52 74  A 1 
ATOM 550  O O   . GLY A 1 74  ? -7.914  2.251   46.255  1.00 92.71 74  A 1 
ATOM 551  N N   . ILE A 1 75  ? -7.521  1.803   44.112  1.00 96.07 75  A 1 
ATOM 552  C CA  . ILE A 1 75  ? -8.740  1.005   43.887  1.00 95.90 75  A 1 
ATOM 553  C C   . ILE A 1 75  ? -8.341  -0.440  43.568  1.00 96.98 75  A 1 
ATOM 554  O O   . ILE A 1 75  ? -7.450  -0.662  42.758  1.00 95.57 75  A 1 
ATOM 555  C CB  . ILE A 1 75  ? -9.617  1.631   42.775  1.00 91.98 75  A 1 
ATOM 556  C CG1 . ILE A 1 75  ? -9.978  3.096   43.117  1.00 80.03 75  A 1 
ATOM 557  C CG2 . ILE A 1 75  ? -10.904 0.811   42.555  1.00 79.81 75  A 1 
ATOM 558  C CD1 . ILE A 1 75  ? -10.887 3.792   42.101  1.00 75.67 75  A 1 
ATOM 559  N N   . SER A 1 76  ? -8.994  -1.435  44.164  1.00 96.84 76  A 1 
ATOM 560  C CA  . SER A 1 76  ? -8.741  -2.839  43.805  1.00 97.04 76  A 1 
ATOM 561  C C   . SER A 1 76  ? -9.242  -3.155  42.386  1.00 97.24 76  A 1 
ATOM 562  O O   . SER A 1 76  ? -10.265 -2.598  41.973  1.00 96.33 76  A 1 
ATOM 563  C CB  . SER A 1 76  ? -9.357  -3.793  44.832  1.00 96.27 76  A 1 
ATOM 564  O OG  . SER A 1 76  ? -10.768 -3.762  44.786  1.00 92.94 76  A 1 
ATOM 565  N N   . PRO A 1 77  ? -8.623  -4.081  41.636  1.00 97.39 77  A 1 
ATOM 566  C CA  . PRO A 1 77  ? -9.091  -4.459  40.298  1.00 97.32 77  A 1 
ATOM 567  C C   . PRO A 1 77  ? -10.564 -4.887  40.267  1.00 97.36 77  A 1 
ATOM 568  O O   . PRO A 1 77  ? -11.304 -4.516  39.360  1.00 96.62 77  A 1 
ATOM 569  C CB  . PRO A 1 77  ? -8.174  -5.601  39.859  1.00 96.85 77  A 1 
ATOM 570  C CG  . PRO A 1 77  ? -6.890  -5.349  40.636  1.00 95.13 77  A 1 
ATOM 571  C CD  . PRO A 1 77  ? -7.385  -4.764  41.953  1.00 96.94 77  A 1 
ATOM 572  N N   . ALA A 1 78  ? -11.023 -5.608  41.297  1.00 97.13 78  A 1 
ATOM 573  C CA  . ALA A 1 78  ? -12.411 -6.053  41.418  1.00 96.89 78  A 1 
ATOM 574  C C   . ALA A 1 78  ? -13.418 -4.898  41.590  1.00 96.81 78  A 1 
ATOM 575  O O   . ALA A 1 78  ? -14.578 -5.036  41.204  1.00 95.41 78  A 1 
ATOM 576  C CB  . ALA A 1 78  ? -12.495 -7.026  42.595  1.00 96.28 78  A 1 
ATOM 577  N N   . ALA A 1 79  ? -12.993 -3.770  42.161  1.00 97.20 79  A 1 
ATOM 578  C CA  . ALA A 1 79  ? -13.827 -2.586  42.356  1.00 97.08 79  A 1 
ATOM 579  C C   . ALA A 1 79  ? -13.721 -1.566  41.209  1.00 97.10 79  A 1 
ATOM 580  O O   . ALA A 1 79  ? -14.500 -0.612  41.175  1.00 95.67 79  A 1 
ATOM 581  C CB  . ALA A 1 79  ? -13.462 -1.967  43.708  1.00 96.50 79  A 1 
ATOM 582  N N   . ASP A 1 80  ? -12.780 -1.748  40.279  1.00 97.43 80  A 1 
ATOM 583  C CA  . ASP A 1 80  ? -12.572 -0.800  39.185  1.00 97.37 80  A 1 
ATOM 584  C C   . ASP A 1 80  ? -13.581 -1.031  38.039  1.00 97.26 80  A 1 
ATOM 585  O O   . ASP A 1 80  ? -13.572 -2.091  37.402  1.00 96.36 80  A 1 
ATOM 586  C CB  . ASP A 1 80  ? -11.117 -0.848  38.703  1.00 96.92 80  A 1 
ATOM 587  C CG  . ASP A 1 80  ? -10.799 0.327   37.770  1.00 96.46 80  A 1 
ATOM 588  O OD1 . ASP A 1 80  ? -11.615 0.621   36.864  1.00 92.64 80  A 1 
ATOM 589  O OD2 . ASP A 1 80  ? -9.760  0.984   37.981  1.00 92.14 80  A 1 
ATOM 590  N N   . PRO A 1 81  ? -14.445 -0.049  37.712  1.00 96.40 81  A 1 
ATOM 591  C CA  . PRO A 1 81  ? -15.439 -0.193  36.650  1.00 95.75 81  A 1 
ATOM 592  C C   . PRO A 1 81  ? -14.835 -0.466  35.269  1.00 95.64 81  A 1 
ATOM 593  O O   . PRO A 1 81  ? -15.456 -1.154  34.455  1.00 94.38 81  A 1 
ATOM 594  C CB  . PRO A 1 81  ? -16.228 1.120   36.645  1.00 94.84 81  A 1 
ATOM 595  C CG  . PRO A 1 81  ? -16.043 1.661   38.062  1.00 92.64 81  A 1 
ATOM 596  C CD  . PRO A 1 81  ? -14.628 1.221   38.396  1.00 95.47 81  A 1 
ATOM 597  N N   . GLN A 1 82  ? -13.638 0.063   34.985  1.00 96.28 82  A 1 
ATOM 598  C CA  . GLN A 1 82  ? -12.951 -0.146  33.714  1.00 95.51 82  A 1 
ATOM 599  C C   . GLN A 1 82  ? -12.465 -1.593  33.606  1.00 96.22 82  A 1 
ATOM 600  O O   . GLN A 1 82  ? -12.782 -2.259  32.617  1.00 95.55 82  A 1 
ATOM 601  C CB  . GLN A 1 82  ? -11.837 0.905   33.557  1.00 93.81 82  A 1 
ATOM 602  C CG  . GLN A 1 82  ? -11.067 0.775   32.232  1.00 77.41 82  A 1 
ATOM 603  C CD  . GLN A 1 82  ? -9.934  -0.245  32.300  1.00 69.90 82  A 1 
ATOM 604  O OE1 . GLN A 1 82  ? -9.181  -0.323  33.238  1.00 61.54 82  A 1 
ATOM 605  N NE2 . GLN A 1 82  ? -9.768  -1.072  31.301  1.00 57.82 82  A 1 
ATOM 606  N N   . VAL A 1 83  ? -11.820 -2.126  34.640  1.00 96.17 83  A 1 
ATOM 607  C CA  . VAL A 1 83  ? -11.398 -3.538  34.708  1.00 96.69 83  A 1 
ATOM 608  C C   . VAL A 1 83  ? -12.610 -4.470  34.579  1.00 96.64 83  A 1 
ATOM 609  O O   . VAL A 1 83  ? -12.600 -5.417  33.787  1.00 95.96 83  A 1 
ATOM 610  C CB  . VAL A 1 83  ? -10.618 -3.791  36.013  1.00 96.57 83  A 1 
ATOM 611  C CG1 . VAL A 1 83  ? -10.258 -5.264  36.199  1.00 95.00 83  A 1 
ATOM 612  C CG2 . VAL A 1 83  ? -9.315  -2.984  36.037  1.00 94.73 83  A 1 
ATOM 613  N N   . GLN A 1 84  ? -13.715 -4.161  35.270  1.00 96.69 84  A 1 
ATOM 614  C CA  . GLN A 1 84  ? -14.969 -4.914  35.162  1.00 96.32 84  A 1 
ATOM 615  C C   . GLN A 1 84  ? -15.580 -4.873  33.753  1.00 96.04 84  A 1 
ATOM 616  O O   . GLN A 1 84  ? -16.188 -5.852  33.317  1.00 95.16 84  A 1 
ATOM 617  C CB  . GLN A 1 84  ? -15.976 -4.368  36.182  1.00 95.85 84  A 1 
ATOM 618  C CG  . GLN A 1 84  ? -15.581 -4.694  37.634  1.00 91.77 84  A 1 
ATOM 619  C CD  . GLN A 1 84  ? -15.548 -6.199  37.875  1.00 88.81 84  A 1 
ATOM 620  O OE1 . GLN A 1 84  ? -16.434 -6.935  37.462  1.00 77.94 84  A 1 
ATOM 621  N NE2 . GLN A 1 84  ? -14.523 -6.709  38.516  1.00 75.27 84  A 1 
ATOM 622  N N   . SER A 1 85  ? -15.432 -3.767  33.016  1.00 95.99 85  A 1 
ATOM 623  C CA  . SER A 1 85  ? -15.918 -3.677  31.634  1.00 95.53 85  A 1 
ATOM 624  C C   . SER A 1 85  ? -15.172 -4.627  30.690  1.00 95.81 85  A 1 
ATOM 625  O O   . SER A 1 85  ? -15.801 -5.232  29.820  1.00 94.93 85  A 1 
ATOM 626  C CB  . SER A 1 85  ? -15.892 -2.228  31.127  1.00 94.54 85  A 1 
ATOM 627  O OG  . SER A 1 85  ? -14.610 -1.808  30.723  1.00 84.98 85  A 1 
ATOM 628  N N   . LEU A 1 86  ? -13.869 -4.841  30.917  1.00 95.75 86  A 1 
ATOM 629  C CA  . LEU A 1 86  ? -13.062 -5.785  30.136  1.00 95.84 86  A 1 
ATOM 630  C C   . LEU A 1 86  ? -13.504 -7.237  30.360  1.00 95.71 86  A 1 
ATOM 631  O O   . LEU A 1 86  ? -13.562 -8.010  29.404  1.00 94.65 86  A 1 
ATOM 632  C CB  . LEU A 1 86  ? -11.566 -5.630  30.478  1.00 96.06 86  A 1 
ATOM 633  C CG  . LEU A 1 86  ? -10.954 -4.244  30.221  1.00 94.89 86  A 1 
ATOM 634  C CD1 . LEU A 1 86  ? -9.467  -4.265  30.575  1.00 91.20 86  A 1 
ATOM 635  C CD2 . LEU A 1 86  ? -11.076 -3.816  28.763  1.00 91.02 86  A 1 
ATOM 636  N N   . LEU A 1 87  ? -13.867 -7.607  31.590  1.00 95.10 87  A 1 
ATOM 637  C CA  . LEU A 1 87  ? -14.428 -8.937  31.877  1.00 94.40 87  A 1 
ATOM 638  C C   . LEU A 1 87  ? -15.769 -9.152  31.176  1.00 94.30 87  A 1 
ATOM 639  O O   . LEU A 1 87  ? -15.990 -10.203 30.573  1.00 92.52 87  A 1 
ATOM 640  C CB  . LEU A 1 87  ? -14.603 -9.132  33.392  1.00 92.99 87  A 1 
ATOM 641  C CG  . LEU A 1 87  ? -13.302 -9.292  34.183  1.00 88.64 87  A 1 
ATOM 642  C CD1 . LEU A 1 87  ? -13.670 -9.480  35.653  1.00 84.91 87  A 1 
ATOM 643  C CD2 . LEU A 1 87  ? -12.491 -10.510 33.737  1.00 85.15 87  A 1 
ATOM 644  N N   . LYS A 1 88  ? -16.645 -8.140  31.208  1.00 94.66 88  A 1 
ATOM 645  C CA  . LYS A 1 88  ? -17.981 -8.189  30.588  1.00 93.99 88  A 1 
ATOM 646  C C   . LYS A 1 88  ? -17.949 -8.289  29.060  1.00 94.19 88  A 1 
ATOM 647  O O   . LYS A 1 88  ? -18.947 -8.693  28.475  1.00 92.72 88  A 1 
ATOM 648  C CB  . LYS A 1 88  ? -18.786 -6.954  31.010  1.00 93.19 88  A 1 
ATOM 649  C CG  . LYS A 1 88  ? -19.207 -7.016  32.481  1.00 88.99 88  A 1 
ATOM 650  C CD  . LYS A 1 88  ? -19.825 -5.679  32.904  1.00 84.60 88  A 1 
ATOM 651  C CE  . LYS A 1 88  ? -20.134 -5.713  34.403  1.00 78.56 88  A 1 
ATOM 652  N NZ  . LYS A 1 88  ? -20.607 -4.398  34.889  1.00 69.92 88  A 1 
ATOM 653  N N   . ALA A 1 89  ? -16.834 -7.933  28.416  1.00 93.98 89  A 1 
ATOM 654  C CA  . ALA A 1 89  ? -16.655 -8.105  26.974  1.00 93.46 89  A 1 
ATOM 655  C C   . ALA A 1 89  ? -16.574 -9.579  26.543  1.00 93.13 89  A 1 
ATOM 656  O O   . ALA A 1 89  ? -16.785 -9.880  25.373  1.00 90.02 89  A 1 
ATOM 657  C CB  . ALA A 1 89  ? -15.394 -7.350  26.556  1.00 93.25 89  A 1 
ATOM 658  N N   . ASP A 1 90  ? -16.258 -10.478 27.470  1.00 92.28 90  A 1 
ATOM 659  C CA  . ASP A 1 90  ? -16.190 -11.931 27.294  1.00 91.84 90  A 1 
ATOM 660  C C   . ASP A 1 90  ? -15.359 -12.413 26.086  1.00 92.67 90  A 1 
ATOM 661  O O   . ASP A 1 90  ? -15.667 -13.404 25.436  1.00 89.98 90  A 1 
ATOM 662  C CB  . ASP A 1 90  ? -17.588 -12.565 27.410  1.00 89.21 90  A 1 
ATOM 663  C CG  . ASP A 1 90  ? -17.501 -14.044 27.808  1.00 82.51 90  A 1 
ATOM 664  O OD1 . ASP A 1 90  ? -16.550 -14.386 28.567  1.00 77.24 90  A 1 
ATOM 665  O OD2 . ASP A 1 90  ? -18.402 -14.809 27.415  1.00 75.61 90  A 1 
ATOM 666  N N   . THR A 1 91  ? -14.265 -11.714 25.797  1.00 93.48 91  A 1 
ATOM 667  C CA  . THR A 1 91  ? -13.384 -12.021 24.652  1.00 92.77 91  A 1 
ATOM 668  C C   . THR A 1 91  ? -12.432 -13.200 24.886  1.00 90.77 91  A 1 
ATOM 669  O O   . THR A 1 91  ? -11.692 -13.587 23.988  1.00 84.84 91  A 1 
ATOM 670  C CB  . THR A 1 91  ? -12.571 -10.783 24.251  1.00 92.57 91  A 1 
ATOM 671  O OG1 . THR A 1 91  ? -11.902 -10.254 25.373  1.00 88.44 91  A 1 
ATOM 672  C CG2 . THR A 1 91  ? -13.469 -9.685  23.690  1.00 87.15 91  A 1 
ATOM 673  N N   . GLY A 1 92  ? -12.382 -13.757 26.087  1.00 92.20 92  A 1 
ATOM 674  C CA  . GLY A 1 92  ? -11.414 -14.790 26.482  1.00 92.18 92  A 1 
ATOM 675  C C   . GLY A 1 92  ? -9.971  -14.285 26.662  1.00 94.33 92  A 1 
ATOM 676  O O   . GLY A 1 92  ? -9.188  -14.919 27.376  1.00 92.17 92  A 1 
ATOM 677  N N   . ALA A 1 93  ? -9.624  -13.137 26.070  1.00 95.67 93  A 1 
ATOM 678  C CA  . ALA A 1 93  ? -8.331  -12.480 26.213  1.00 96.43 93  A 1 
ATOM 679  C C   . ALA A 1 93  ? -8.476  -10.968 26.436  1.00 97.08 93  A 1 
ATOM 680  O O   . ALA A 1 93  ? -9.408  -10.341 25.933  1.00 96.32 93  A 1 
ATOM 681  C CB  . ALA A 1 93  ? -7.473  -12.788 24.986  1.00 95.64 93  A 1 
ATOM 682  N N   . VAL A 1 94  ? -7.524  -10.394 27.171  1.00 97.29 94  A 1 
ATOM 683  C CA  . VAL A 1 94  ? -7.439  -8.953  27.433  1.00 97.61 94  A 1 
ATOM 684  C C   . VAL A 1 94  ? -6.030  -8.442  27.157  1.00 97.78 94  A 1 
ATOM 685  O O   . VAL A 1 94  ? -5.045  -9.120  27.463  1.00 97.26 94  A 1 
ATOM 686  C CB  . VAL A 1 94  ? -7.898  -8.584  28.859  1.00 96.99 94  A 1 
ATOM 687  C CG1 . VAL A 1 94  ? -9.374  -8.944  29.085  1.00 90.60 94  A 1 
ATOM 688  C CG2 . VAL A 1 94  ? -7.067  -9.251  29.960  1.00 90.29 94  A 1 
ATOM 689  N N   . VAL A 1 95  ? -5.941  -7.240  26.595  1.00 97.65 95  A 1 
ATOM 690  C CA  . VAL A 1 95  ? -4.710  -6.449  26.523  1.00 97.76 95  A 1 
ATOM 691  C C   . VAL A 1 95  ? -4.802  -5.357  27.578  1.00 97.72 95  A 1 
ATOM 692  O O   . VAL A 1 95  ? -5.755  -4.578  27.589  1.00 97.16 95  A 1 
ATOM 693  C CB  . VAL A 1 95  ? -4.466  -5.848  25.128  1.00 97.47 95  A 1 
ATOM 694  C CG1 . VAL A 1 95  ? -3.104  -5.145  25.077  1.00 95.79 95  A 1 
ATOM 695  C CG2 . VAL A 1 95  ? -4.504  -6.919  24.032  1.00 95.86 95  A 1 
ATOM 696  N N   . VAL A 1 96  ? -3.830  -5.321  28.489  1.00 97.80 96  A 1 
ATOM 697  C CA  . VAL A 1 96  ? -3.781  -4.350  29.584  1.00 97.76 96  A 1 
ATOM 698  C C   . VAL A 1 96  ? -2.512  -3.535  29.454  1.00 97.91 96  A 1 
ATOM 699  O O   . VAL A 1 96  ? -1.424  -4.098  29.522  1.00 97.03 96  A 1 
ATOM 700  C CB  . VAL A 1 96  ? -3.852  -5.041  30.955  1.00 96.38 96  A 1 
ATOM 701  C CG1 . VAL A 1 96  ? -3.841  -4.007  32.085  1.00 88.49 96  A 1 
ATOM 702  C CG2 . VAL A 1 96  ? -5.134  -5.864  31.099  1.00 88.39 96  A 1 
ATOM 703  N N   . PHE A 1 97  ? -2.639  -2.214  29.302  1.00 97.48 97  A 1 
ATOM 704  C CA  . PHE A 1 97  ? -1.471  -1.338  29.264  1.00 97.33 97  A 1 
ATOM 705  C C   . PHE A 1 97  ? -1.144  -0.741  30.634  1.00 97.42 97  A 1 
ATOM 706  O O   . PHE A 1 97  ? -2.032  -0.433  31.435  1.00 96.42 97  A 1 
ATOM 707  C CB  . PHE A 1 97  ? -1.612  -0.275  28.168  1.00 96.67 97  A 1 
ATOM 708  C CG  . PHE A 1 97  ? -2.566  0.852   28.494  1.00 96.47 97  A 1 
ATOM 709  C CD1 . PHE A 1 97  ? -3.924  0.756   28.134  1.00 94.50 97  A 1 
ATOM 710  C CD2 . PHE A 1 97  ? -2.095  2.015   29.132  1.00 94.36 97  A 1 
ATOM 711  C CE1 . PHE A 1 97  ? -4.805  1.815   28.402  1.00 92.87 97  A 1 
ATOM 712  C CE2 . PHE A 1 97  ? -2.977  3.076   29.405  1.00 92.69 97  A 1 
ATOM 713  C CZ  . PHE A 1 97  ? -4.335  2.981   29.036  1.00 92.83 97  A 1 
ATOM 714  N N   . GLY A 1 98  ? 0.157   -0.556  30.893  1.00 97.25 98  A 1 
ATOM 715  C CA  . GLY A 1 98  ? 0.672   0.103   32.090  1.00 97.12 98  A 1 
ATOM 716  C C   . GLY A 1 98  ? 1.941   0.895   31.786  1.00 97.15 98  A 1 
ATOM 717  O O   . GLY A 1 98  ? 2.679   0.580   30.848  1.00 95.78 98  A 1 
ATOM 718  N N   . LYS A 1 99  ? 2.206   1.949   32.574  1.00 97.51 99  A 1 
ATOM 719  C CA  . LYS A 1 99  ? 3.331   2.862   32.328  1.00 97.47 99  A 1 
ATOM 720  C C   . LYS A 1 99  ? 4.662   2.234   32.741  1.00 97.70 99  A 1 
ATOM 721  O O   . LYS A 1 99  ? 4.814   1.781   33.871  1.00 96.81 99  A 1 
ATOM 722  C CB  . LYS A 1 99  ? 3.088   4.204   33.037  1.00 96.73 99  A 1 
ATOM 723  C CG  . LYS A 1 99  ? 1.816   4.940   32.575  1.00 94.06 99  A 1 
ATOM 724  C CD  . LYS A 1 99  ? 1.831   5.325   31.087  1.00 90.31 99  A 1 
ATOM 725  C CE  . LYS A 1 99  ? 0.582   6.121   30.694  1.00 87.48 99  A 1 
ATOM 726  N NZ  . LYS A 1 99  ? 0.580   6.452   29.249  1.00 81.27 99  A 1 
ATOM 727  N N   . SER A 1 100 ? 5.632   2.248   31.820  1.00 97.20 100 A 1 
ATOM 728  C CA  . SER A 1 100 ? 6.990   1.723   32.046  1.00 97.25 100 A 1 
ATOM 729  C C   . SER A 1 100 ? 8.049   2.823   32.155  1.00 97.25 100 A 1 
ATOM 730  O O   . SER A 1 100 ? 9.210   2.525   32.428  1.00 95.25 100 A 1 
ATOM 731  C CB  . SER A 1 100 ? 7.363   0.722   30.953  1.00 96.53 100 A 1 
ATOM 732  O OG  . SER A 1 100 ? 6.409   -0.318  30.924  1.00 91.43 100 A 1 
ATOM 733  N N   . TRP A 1 101 ? 7.664   4.086   31.992  1.00 97.35 101 A 1 
ATOM 734  C CA  . TRP A 1 101 ? 8.545   5.236   32.157  1.00 97.36 101 A 1 
ATOM 735  C C   . TRP A 1 101 ? 8.214   5.989   33.447  1.00 97.30 101 A 1 
ATOM 736  O O   . TRP A 1 101 ? 7.084   6.450   33.635  1.00 96.36 101 A 1 
ATOM 737  C CB  . TRP A 1 101 ? 8.430   6.131   30.922  1.00 97.00 101 A 1 
ATOM 738  C CG  . TRP A 1 101 ? 9.381   7.287   30.827  1.00 96.82 101 A 1 
ATOM 739  C CD1 . TRP A 1 101 ? 10.484  7.499   31.581  1.00 95.08 101 A 1 
ATOM 740  C CD2 . TRP A 1 101 ? 9.336   8.398   29.880  1.00 96.34 101 A 1 
ATOM 741  N NE1 . TRP A 1 101 ? 11.114  8.659   31.172  1.00 94.70 101 A 1 
ATOM 742  C CE2 . TRP A 1 101 ? 10.456  9.248   30.119  1.00 95.51 101 A 1 
ATOM 743  C CE3 . TRP A 1 101 ? 8.466   8.766   28.830  1.00 94.75 101 A 1 
ATOM 744  C CZ2 . TRP A 1 101 ? 10.704  10.401  29.357  1.00 93.96 101 A 1 
ATOM 745  C CZ3 . TRP A 1 101 ? 8.706   9.918   28.056  1.00 92.74 101 A 1 
ATOM 746  C CH2 . TRP A 1 101 ? 9.824   10.731  28.317  1.00 92.35 101 A 1 
ATOM 747  N N   . ASN A 1 102 ? 9.209   6.139   34.333  1.00 97.18 102 A 1 
ATOM 748  C CA  . ASN A 1 102 ? 9.072   6.839   35.614  1.00 96.73 102 A 1 
ATOM 749  C C   . ASN A 1 102 ? 8.492   8.260   35.474  1.00 97.09 102 A 1 
ATOM 750  O O   . ASN A 1 102 ? 7.625   8.620   36.269  1.00 95.78 102 A 1 
ATOM 751  C CB  . ASN A 1 102 ? 10.424  6.823   36.356  1.00 94.68 102 A 1 
ATOM 752  C CG  . ASN A 1 102 ? 11.597  7.447   35.616  1.00 88.54 102 A 1 
ATOM 753  O OD1 . ASN A 1 102 ? 11.473  7.983   34.529  1.00 77.55 102 A 1 
ATOM 754  N ND2 . ASN A 1 102 ? 12.777  7.375   36.182  1.00 78.87 102 A 1 
ATOM 755  N N   . LEU A 1 103 ? 8.839   9.015   34.432  1.00 96.55 103 A 1 
ATOM 756  C CA  . LEU A 1 103 ? 8.252   10.330  34.150  1.00 96.45 103 A 1 
ATOM 757  C C   . LEU A 1 103 ? 6.718   10.265  34.036  1.00 96.57 103 A 1 
ATOM 758  O O   . LEU A 1 103 ? 6.014   11.095  34.608  1.00 95.41 103 A 1 
ATOM 759  C CB  . LEU A 1 103 ? 8.904   10.898  32.878  1.00 96.24 103 A 1 
ATOM 760  C CG  . LEU A 1 103 ? 8.423   12.310  32.472  1.00 94.46 103 A 1 
ATOM 761  C CD1 . LEU A 1 103 ? 9.551   13.043  31.745  1.00 87.49 103 A 1 
ATOM 762  C CD2 . LEU A 1 103 ? 7.213   12.297  31.538  1.00 88.54 103 A 1 
ATOM 763  N N   . HIS A 1 104 ? 6.166   9.276   33.321  1.00 96.79 104 A 1 
ATOM 764  C CA  . HIS A 1 104 ? 4.715   9.129   33.214  1.00 96.50 104 A 1 
ATOM 765  C C   . HIS A 1 104 ? 4.080   8.721   34.541  1.00 96.73 104 A 1 
ATOM 766  O O   . HIS A 1 104 ? 2.968   9.140   34.846  1.00 95.10 104 A 1 
ATOM 767  C CB  . HIS A 1 104 ? 4.359   8.118   32.118  1.00 95.73 104 A 1 
ATOM 768  C CG  . HIS A 1 104 ? 4.335   8.739   30.752  1.00 94.86 104 A 1 
ATOM 769  N ND1 . HIS A 1 104 ? 3.210   9.168   30.079  1.00 82.32 104 A 1 
ATOM 770  C CD2 . HIS A 1 104 ? 5.410   9.017   29.965  1.00 82.96 104 A 1 
ATOM 771  C CE1 . HIS A 1 104 ? 3.606   9.681   28.902  1.00 84.76 104 A 1 
ATOM 772  N NE2 . HIS A 1 104 ? 4.939   9.617   28.801  1.00 86.57 104 A 1 
ATOM 773  N N   . VAL A 1 105 ? 4.790   7.930   35.343  1.00 96.69 105 A 1 
ATOM 774  C CA  . VAL A 1 105 ? 4.333   7.497   36.664  1.00 96.75 105 A 1 
ATOM 775  C C   . VAL A 1 105 ? 4.251   8.686   37.621  1.00 96.71 105 A 1 
ATOM 776  O O   . VAL A 1 105 ? 3.190   8.916   38.205  1.00 95.67 105 A 1 
ATOM 777  C CB  . VAL A 1 105 ? 5.235   6.372   37.194  1.00 96.44 105 A 1 
ATOM 778  C CG1 . VAL A 1 105 ? 4.826   5.921   38.596  1.00 93.77 105 A 1 
ATOM 779  C CG2 . VAL A 1 105 ? 5.163   5.154   36.262  1.00 93.53 105 A 1 
ATOM 780  N N   . THR A 1 106 ? 5.320   9.482   37.724  1.00 96.85 106 A 1 
ATOM 781  C CA  . THR A 1 106 ? 5.397   10.573  38.712  1.00 96.84 106 A 1 
ATOM 782  C C   . THR A 1 106 ? 4.705   11.860  38.262  1.00 97.01 106 A 1 
ATOM 783  O O   . THR A 1 106 ? 4.037   12.509  39.065  1.00 95.75 106 A 1 
ATOM 784  C CB  . THR A 1 106 ? 6.850   10.879  39.098  1.00 96.39 106 A 1 
ATOM 785  O OG1 . THR A 1 106 ? 7.613   11.269  37.977  1.00 92.24 106 A 1 
ATOM 786  C CG2 . THR A 1 106 ? 7.535   9.657   39.721  1.00 89.77 106 A 1 
ATOM 787  N N   . GLU A 1 107 ? 4.807   12.224  36.979  1.00 96.42 107 A 1 
ATOM 788  C CA  . GLU A 1 107 ? 4.324   13.518  36.484  1.00 96.40 107 A 1 
ATOM 789  C C   . GLU A 1 107 ? 2.926   13.438  35.860  1.00 96.69 107 A 1 
ATOM 790  O O   . GLU A 1 107 ? 2.156   14.401  35.926  1.00 94.22 107 A 1 
ATOM 791  C CB  . GLU A 1 107 ? 5.316   14.117  35.466  1.00 96.21 107 A 1 
ATOM 792  C CG  . GLU A 1 107 ? 6.755   14.271  35.989  1.00 93.50 107 A 1 
ATOM 793  C CD  . GLU A 1 107 ? 6.846   15.138  37.247  1.00 88.60 107 A 1 
ATOM 794  O OE1 . GLU A 1 107 ? 7.589   14.734  38.172  1.00 79.34 107 A 1 
ATOM 795  O OE2 . GLU A 1 107 ? 6.174   16.193  37.279  1.00 78.95 107 A 1 
ATOM 796  N N   . VAL A 1 108 ? 2.565   12.299  35.255  1.00 96.52 108 A 1 
ATOM 797  C CA  . VAL A 1 108 ? 1.275   12.132  34.565  1.00 95.86 108 A 1 
ATOM 798  C C   . VAL A 1 108 ? 0.274   11.394  35.447  1.00 95.95 108 A 1 
ATOM 799  O O   . VAL A 1 108 ? -0.790  11.945  35.743  1.00 94.27 108 A 1 
ATOM 800  C CB  . VAL A 1 108 ? 1.433   11.457  33.185  1.00 95.13 108 A 1 
ATOM 801  C CG1 . VAL A 1 108 ? 0.096   11.394  32.435  1.00 92.59 108 A 1 
ATOM 802  C CG2 . VAL A 1 108 ? 2.436   12.210  32.306  1.00 92.49 108 A 1 
ATOM 803  N N   . LEU A 1 109 ? 0.600   10.174  35.890  1.00 96.20 109 A 1 
ATOM 804  C CA  . LEU A 1 109 ? -0.262  9.416   36.807  1.00 95.62 109 A 1 
ATOM 805  C C   . LEU A 1 109 ? -0.240  9.989   38.228  1.00 96.14 109 A 1 
ATOM 806  O O   . LEU A 1 109 ? -1.231  9.848   38.943  1.00 94.23 109 A 1 
ATOM 807  C CB  . LEU A 1 109 ? 0.132   7.927   36.837  1.00 94.76 109 A 1 
ATOM 808  C CG  . LEU A 1 109 ? -0.024  7.159   35.515  1.00 91.71 109 A 1 
ATOM 809  C CD1 . LEU A 1 109 ? 0.348   5.696   35.746  1.00 86.98 109 A 1 
ATOM 810  C CD2 . LEU A 1 109 ? -1.459  7.205   34.982  1.00 87.41 109 A 1 
ATOM 811  N N   . ARG A 1 110 ? 0.867   10.640  38.615  1.00 96.14 110 A 1 
ATOM 812  C CA  . ARG A 1 110 ? 1.101   11.217  39.948  1.00 96.82 110 A 1 
ATOM 813  C C   . ARG A 1 110 ? 0.948   10.183  41.063  1.00 97.08 110 A 1 
ATOM 814  O O   . ARG A 1 110 ? 0.248   10.420  42.049  1.00 95.38 110 A 1 
ATOM 815  C CB  . ARG A 1 110 ? 0.239   12.467  40.168  1.00 96.78 110 A 1 
ATOM 816  C CG  . ARG A 1 110 ? 0.468   13.528  39.093  1.00 95.35 110 A 1 
ATOM 817  C CD  . ARG A 1 110 ? -0.391  14.739  39.427  1.00 92.02 110 A 1 
ATOM 818  N NE  . ARG A 1 110 ? -0.218  15.793  38.424  1.00 85.97 110 A 1 
ATOM 819  C CZ  . ARG A 1 110 ? -0.801  16.973  38.429  1.00 78.88 110 A 1 
ATOM 820  N NH1 . ARG A 1 110 ? -1.640  17.318  39.374  1.00 72.58 110 A 1 
ATOM 821  N NH2 . ARG A 1 110 ? -0.544  17.830  37.482  1.00 72.80 110 A 1 
ATOM 822  N N   . VAL A 1 111 ? 1.589   9.035   40.864  1.00 97.22 111 A 1 
ATOM 823  C CA  . VAL A 1 111 ? 1.645   7.939   41.837  1.00 97.15 111 A 1 
ATOM 824  C C   . VAL A 1 111 ? 3.094   7.577   42.141  1.00 97.42 111 A 1 
ATOM 825  O O   . VAL A 1 111 ? 3.995   7.843   41.338  1.00 96.24 111 A 1 
ATOM 826  C CB  . VAL A 1 111 ? 0.858   6.702   41.375  1.00 96.08 111 A 1 
ATOM 827  C CG1 . VAL A 1 111 ? -0.621  7.036   41.159  1.00 92.16 111 A 1 
ATOM 828  C CG2 . VAL A 1 111 ? 1.407   6.055   40.104  1.00 91.65 111 A 1 
ATOM 829  N N   . ASP A 1 112 ? 3.305   6.933   43.284  1.00 96.81 112 A 1 
ATOM 830  C CA  . ASP A 1 112 ? 4.610   6.381   43.621  1.00 96.47 112 A 1 
ATOM 831  C C   . ASP A 1 112 ? 4.959   5.194   42.703  1.00 97.27 112 A 1 
ATOM 832  O O   . ASP A 1 112 ? 4.061   4.455   42.271  1.00 96.48 112 A 1 
ATOM 833  C CB  . ASP A 1 112 ? 4.645   5.982   45.102  1.00 93.97 112 A 1 
ATOM 834  C CG  . ASP A 1 112 ? 4.496   7.193   46.031  1.00 84.18 112 A 1 
ATOM 835  O OD1 . ASP A 1 112 ? 5.168   8.212   45.763  1.00 74.02 112 A 1 
ATOM 836  O OD2 . ASP A 1 112 ? 3.695   7.090   46.986  1.00 75.06 112 A 1 
ATOM 837  N N   . PRO A 1 113 ? 6.246   4.963   42.402  1.00 97.14 113 A 1 
ATOM 838  C CA  . PRO A 1 113 ? 6.687   3.837   41.576  1.00 97.08 113 A 1 
ATOM 839  C C   . PRO A 1 113 ? 6.177   2.473   42.058  1.00 97.47 113 A 1 
ATOM 840  O O   . PRO A 1 113 ? 5.801   1.630   41.244  1.00 97.12 113 A 1 
ATOM 841  C CB  . PRO A 1 113 ? 8.216   3.905   41.608  1.00 96.39 113 A 1 
ATOM 842  C CG  . PRO A 1 113 ? 8.500   5.389   41.787  1.00 94.66 113 A 1 
ATOM 843  C CD  . PRO A 1 113 ? 7.373   5.831   42.714  1.00 96.43 113 A 1 
ATOM 844  N N   . GLU A 1 114 ? 6.124   2.263   43.369  1.00 97.03 114 A 1 
ATOM 845  C CA  . GLU A 1 114 ? 5.625   1.048   44.007  1.00 97.09 114 A 1 
ATOM 846  C C   . GLU A 1 114 ? 4.127   0.839   43.753  1.00 97.39 114 A 1 
ATOM 847  O O   . GLU A 1 114 ? 3.712   -0.281  43.460  1.00 96.67 114 A 1 
ATOM 848  C CB  . GLU A 1 114 ? 5.894   1.091   45.520  1.00 96.43 114 A 1 
ATOM 849  C CG  . GLU A 1 114 ? 7.379   0.962   45.918  1.00 88.22 114 A 1 
ATOM 850  C CD  . GLU A 1 114 ? 8.263   2.166   45.557  1.00 82.91 114 A 1 
ATOM 851  O OE1 . GLU A 1 114 ? 9.488   1.935   45.410  1.00 71.74 114 A 1 
ATOM 852  O OE2 . GLU A 1 114 ? 7.728   3.279   45.383  1.00 72.11 114 A 1 
ATOM 853  N N   . GLU A 1 115 ? 3.321   1.907   43.813  1.00 97.34 115 A 1 
ATOM 854  C CA  . GLU A 1 115 ? 1.892   1.837   43.490  1.00 97.47 115 A 1 
ATOM 855  C C   . GLU A 1 115 ? 1.689   1.487   42.012  1.00 97.69 115 A 1 
ATOM 856  O O   . GLU A 1 115 ? 0.880   0.619   41.699  1.00 97.00 115 A 1 
ATOM 857  C CB  . GLU A 1 115 ? 1.191   3.147   43.886  1.00 96.98 115 A 1 
ATOM 858  C CG  . GLU A 1 115 ? -0.299  3.259   43.482  1.00 94.97 115 A 1 
ATOM 859  C CD  . GLU A 1 115 ? -1.243  2.189   44.059  1.00 95.31 115 A 1 
ATOM 860  O OE1 . GLU A 1 115 ? -2.424  2.167   43.628  1.00 87.87 115 A 1 
ATOM 861  O OE2 . GLU A 1 115 ? -0.838  1.362   44.893  1.00 90.20 115 A 1 
ATOM 862  N N   . ASN A 1 116 ? 2.462   2.063   41.096  1.00 97.48 116 A 1 
ATOM 863  C CA  . ASN A 1 116 ? 2.377   1.687   39.681  1.00 97.76 116 A 1 
ATOM 864  C C   . ASN A 1 116 ? 2.731   0.206   39.449  1.00 98.02 116 A 1 
ATOM 865  O O   . ASN A 1 116 ? 2.057   -0.476  38.671  1.00 97.74 116 A 1 
ATOM 866  C CB  . ASN A 1 116 ? 3.273   2.619   38.859  1.00 97.60 116 A 1 
ATOM 867  C CG  . ASN A 1 116 ? 3.213   2.292   37.377  1.00 97.41 116 A 1 
ATOM 868  O OD1 . ASN A 1 116 ? 2.203   2.430   36.717  1.00 92.81 116 A 1 
ATOM 869  N ND2 . ASN A 1 116 ? 4.303   1.845   36.796  1.00 93.27 116 A 1 
ATOM 870  N N   . LEU A 1 117 ? 3.749   -0.328  40.133  1.00 97.44 117 A 1 
ATOM 871  C CA  . LEU A 1 117 ? 4.079   -1.758  40.076  1.00 97.65 117 A 1 
ATOM 872  C C   . LEU A 1 117 ? 2.935   -2.621  40.627  1.00 97.79 117 A 1 
ATOM 873  O O   . LEU A 1 117 ? 2.604   -3.645  40.024  1.00 97.51 117 A 1 
ATOM 874  C CB  . LEU A 1 117 ? 5.387   -2.036  40.841  1.00 97.53 117 A 1 
ATOM 875  C CG  . LEU A 1 117 ? 6.655   -1.423  40.222  1.00 96.75 117 A 1 
ATOM 876  C CD1 . LEU A 1 117 ? 7.844   -1.647  41.158  1.00 94.47 117 A 1 
ATOM 877  C CD2 . LEU A 1 117 ? 7.002   -2.026  38.865  1.00 94.62 117 A 1 
ATOM 878  N N   . ALA A 1 118 ? 2.295   -2.195  41.728  1.00 97.91 118 A 1 
ATOM 879  C CA  . ALA A 1 118 ? 1.127   -2.870  42.286  1.00 97.92 118 A 1 
ATOM 880  C C   . ALA A 1 118 ? -0.075  -2.806  41.333  1.00 98.02 118 A 1 
ATOM 881  O O   . ALA A 1 118 ? -0.719  -3.826  41.088  1.00 97.64 118 A 1 
ATOM 882  C CB  . ALA A 1 118 ? 0.808   -2.264  43.657  1.00 97.63 118 A 1 
ATOM 883  N N   . MET A 1 119 ? -0.336  -1.651  40.715  1.00 97.91 119 A 1 
ATOM 884  C CA  . MET A 1 119 ? -1.382  -1.486  39.700  1.00 97.96 119 A 1 
ATOM 885  C C   . MET A 1 119 ? -1.220  -2.490  38.553  1.00 98.12 119 A 1 
ATOM 886  O O   . MET A 1 119 ? -2.197  -3.112  38.136  1.00 97.67 119 A 1 
ATOM 887  C CB  . MET A 1 119 ? -1.356  -0.058  39.127  1.00 97.67 119 A 1 
ATOM 888  C CG  . MET A 1 119 ? -1.849  1.016   40.100  1.00 96.63 119 A 1 
ATOM 889  S SD  . MET A 1 119 ? -1.488  2.718   39.580  1.00 95.70 119 A 1 
ATOM 890  C CE  . MET A 1 119 ? -2.410  2.809   38.028  1.00 88.96 119 A 1 
ATOM 891  N N   . ILE A 1 120 ? 0.009   -2.679  38.071  1.00 97.91 120 A 1 
ATOM 892  C CA  . ILE A 1 120 ? 0.327   -3.647  37.015  1.00 98.03 120 A 1 
ATOM 893  C C   . ILE A 1 120 ? 0.100   -5.077  37.514  1.00 98.11 120 A 1 
ATOM 894  O O   . ILE A 1 120 ? -0.683  -5.822  36.921  1.00 97.89 120 A 1 
ATOM 895  C CB  . ILE A 1 120 ? 1.772   -3.423  36.501  1.00 97.96 120 A 1 
ATOM 896  C CG1 . ILE A 1 120 ? 1.887   -2.064  35.771  1.00 97.38 120 A 1 
ATOM 897  C CG2 . ILE A 1 120 ? 2.204   -4.563  35.561  1.00 97.26 120 A 1 
ATOM 898  C CD1 . ILE A 1 120 ? 3.335   -1.591  35.575  1.00 95.56 120 A 1 
ATOM 899  N N   . ALA A 1 121 ? 0.759   -5.463  38.609  1.00 97.88 121 A 1 
ATOM 900  C CA  . ALA A 1 121 ? 0.749   -6.834  39.112  1.00 97.90 121 A 1 
ATOM 901  C C   . ALA A 1 121 ? -0.659  -7.298  39.514  1.00 97.98 121 A 1 
ATOM 902  O O   . ALA A 1 121 ? -1.103  -8.365  39.094  1.00 97.62 121 A 1 
ATOM 903  C CB  . ALA A 1 121 ? 1.730   -6.927  40.285  1.00 97.55 121 A 1 
ATOM 904  N N   . GLU A 1 122 ? -1.386  -6.480  40.280  1.00 97.62 122 A 1 
ATOM 905  C CA  . GLU A 1 122 ? -2.730  -6.816  40.761  1.00 97.65 122 A 1 
ATOM 906  C C   . GLU A 1 122 ? -3.737  -6.937  39.614  1.00 97.75 122 A 1 
ATOM 907  O O   . GLU A 1 122 ? -4.560  -7.848  39.613  1.00 97.06 122 A 1 
ATOM 908  C CB  . GLU A 1 122 ? -3.217  -5.751  41.747  1.00 97.27 122 A 1 
ATOM 909  C CG  . GLU A 1 122 ? -2.448  -5.734  43.082  1.00 95.99 122 A 1 
ATOM 910  C CD  . GLU A 1 122 ? -2.876  -4.555  43.966  1.00 95.57 122 A 1 
ATOM 911  O OE1 . GLU A 1 122 ? -2.124  -4.206  44.893  1.00 89.16 122 A 1 
ATOM 912  O OE2 . GLU A 1 122 ? -3.943  -3.949  43.694  1.00 90.46 122 A 1 
ATOM 913  N N   . THR A 1 123 ? -3.659  -6.054  38.611  1.00 97.88 123 A 1 
ATOM 914  C CA  . THR A 1 123 ? -4.571  -6.114  37.458  1.00 97.92 123 A 1 
ATOM 915  C C   . THR A 1 123 ? -4.324  -7.366  36.621  1.00 98.04 123 A 1 
ATOM 916  O O   . THR A 1 123 ? -5.272  -8.058  36.247  1.00 97.59 123 A 1 
ATOM 917  C CB  . THR A 1 123 ? -4.445  -4.873  36.570  1.00 97.66 123 A 1 
ATOM 918  O OG1 . THR A 1 123 ? -4.647  -3.705  37.327  1.00 95.17 123 A 1 
ATOM 919  C CG2 . THR A 1 123 ? -5.494  -4.847  35.463  1.00 95.09 123 A 1 
ATOM 920  N N   . VAL A 1 124 ? -3.061  -7.696  36.349  1.00 97.86 124 A 1 
ATOM 921  C CA  . VAL A 1 124 ? -2.700  -8.922  35.623  1.00 97.88 124 A 1 
ATOM 922  C C   . VAL A 1 124 ? -3.156  -10.157 36.401  1.00 97.86 124 A 1 
ATOM 923  O O   . VAL A 1 124 ? -3.866  -10.993 35.845  1.00 97.48 124 A 1 
ATOM 924  C CB  . VAL A 1 124 ? -1.188  -8.962  35.328  1.00 97.64 124 A 1 
ATOM 925  C CG1 . VAL A 1 124 ? -0.743  -10.325 34.778  1.00 96.15 124 A 1 
ATOM 926  C CG2 . VAL A 1 124 ? -0.808  -7.900  34.290  1.00 95.62 124 A 1 
ATOM 927  N N   . ALA A 1 125 ? -2.817  -10.257 37.692  1.00 97.85 125 A 1 
ATOM 928  C CA  . ALA A 1 125 ? -3.190  -11.391 38.542  1.00 97.81 125 A 1 
ATOM 929  C C   . ALA A 1 125 ? -4.713  -11.574 38.643  1.00 97.75 125 A 1 
ATOM 930  O O   . ALA A 1 125 ? -5.207  -12.704 38.616  1.00 97.16 125 A 1 
ATOM 931  C CB  . ALA A 1 125 ? -2.572  -11.181 39.928  1.00 97.67 125 A 1 
ATOM 932  N N   . PHE A 1 126 ? -5.466  -10.478 38.705  1.00 97.75 126 A 1 
ATOM 933  C CA  . PHE A 1 126 ? -6.927  -10.499 38.702  1.00 97.66 126 A 1 
ATOM 934  C C   . PHE A 1 126 ? -7.477  -11.144 37.427  1.00 97.72 126 A 1 
ATOM 935  O O   . PHE A 1 126 ? -8.195  -12.136 37.505  1.00 97.17 126 A 1 
ATOM 936  C CB  . PHE A 1 126 ? -7.448  -9.074  38.900  1.00 97.49 126 A 1 
ATOM 937  C CG  . PHE A 1 126 ? -8.959  -8.989  38.865  1.00 97.36 126 A 1 
ATOM 938  C CD1 . PHE A 1 126 ? -9.610  -8.503  37.717  1.00 94.99 126 A 1 
ATOM 939  C CD2 . PHE A 1 126 ? -9.708  -9.426  39.968  1.00 95.79 126 A 1 
ATOM 940  C CE1 . PHE A 1 126 ? -11.013 -8.441  37.686  1.00 95.27 126 A 1 
ATOM 941  C CE2 . PHE A 1 126 ? -11.110 -9.366  39.938  1.00 95.17 126 A 1 
ATOM 942  C CZ  . PHE A 1 126 ? -11.765 -8.871  38.798  1.00 96.13 126 A 1 
ATOM 943  N N   . PHE A 1 127 ? -7.079  -10.672 36.245  1.00 97.69 127 A 1 
ATOM 944  C CA  . PHE A 1 127 ? -7.542  -11.270 34.988  1.00 97.59 127 A 1 
ATOM 945  C C   . PHE A 1 127 ? -7.108  -12.728 34.816  1.00 97.57 127 A 1 
ATOM 946  O O   . PHE A 1 127 ? -7.865  -13.534 34.261  1.00 96.86 127 A 1 
ATOM 947  C CB  . PHE A 1 127 ? -7.059  -10.435 33.803  1.00 97.49 127 A 1 
ATOM 948  C CG  . PHE A 1 127 ? -7.826  -9.150  33.593  1.00 97.48 127 A 1 
ATOM 949  C CD1 . PHE A 1 127 ? -9.204  -9.193  33.322  1.00 96.16 127 A 1 
ATOM 950  C CD2 . PHE A 1 127 ? -7.163  -7.914  33.641  1.00 96.28 127 A 1 
ATOM 951  C CE1 . PHE A 1 127 ? -9.922  -8.004  33.119  1.00 95.70 127 A 1 
ATOM 952  C CE2 . PHE A 1 127 ? -7.879  -6.723  33.437  1.00 95.72 127 A 1 
ATOM 953  C CZ  . PHE A 1 127 ? -9.261  -6.766  33.180  1.00 96.28 127 A 1 
ATOM 954  N N   . LYS A 1 128 ? -5.911  -13.100 35.299  1.00 97.54 128 A 1 
ATOM 955  C CA  . LYS A 1 128 ? -5.472  -14.500 35.312  1.00 97.43 128 A 1 
ATOM 956  C C   . LYS A 1 128 ? -6.348  -15.371 36.209  1.00 97.37 128 A 1 
ATOM 957  O O   . LYS A 1 128 ? -6.687  -16.483 35.810  1.00 96.56 128 A 1 
ATOM 958  C CB  . LYS A 1 128 ? -3.996  -14.613 35.737  1.00 97.25 128 A 1 
ATOM 959  C CG  . LYS A 1 128 ? -2.992  -14.058 34.718  1.00 94.67 128 A 1 
ATOM 960  C CD  . LYS A 1 128 ? -3.136  -14.614 33.301  1.00 93.88 128 A 1 
ATOM 961  C CE  . LYS A 1 128 ? -2.995  -16.131 33.247  1.00 90.75 128 A 1 
ATOM 962  N NZ  . LYS A 1 128 ? -3.240  -16.627 31.873  1.00 89.06 128 A 1 
ATOM 963  N N   . THR A 1 129 ? -6.742  -14.864 37.381  1.00 97.48 129 A 1 
ATOM 964  C CA  . THR A 1 129 ? -7.657  -15.562 38.302  1.00 97.23 129 A 1 
ATOM 965  C C   . THR A 1 129 ? -9.044  -15.751 37.677  1.00 97.03 129 A 1 
ATOM 966  O O   . THR A 1 129 ? -9.638  -16.815 37.818  1.00 95.84 129 A 1 
ATOM 967  C CB  . THR A 1 129 ? -7.759  -14.806 39.636  1.00 96.86 129 A 1 
ATOM 968  O OG1 . THR A 1 129 ? -6.471  -14.673 40.199  1.00 90.07 129 A 1 
ATOM 969  C CG2 . THR A 1 129 ? -8.619  -15.538 40.668  1.00 89.46 129 A 1 
ATOM 970  N N   . GLU A 1 130 ? -9.509  -14.780 36.896  1.00 96.54 130 A 1 
ATOM 971  C CA  . GLU A 1 130 ? -10.754 -14.843 36.110  1.00 96.09 130 A 1 
ATOM 972  C C   . GLU A 1 130 ? -10.633 -15.696 34.824  1.00 95.98 130 A 1 
ATOM 973  O O   . GLU A 1 130 ? -11.529 -15.710 33.977  1.00 94.03 130 A 1 
ATOM 974  C CB  . GLU A 1 130 ? -11.210 -13.409 35.795  1.00 95.92 130 A 1 
ATOM 975  C CG  . GLU A 1 130 ? -11.588 -12.590 37.041  1.00 93.56 130 A 1 
ATOM 976  C CD  . GLU A 1 130 ? -12.802 -13.134 37.803  1.00 93.44 130 A 1 
ATOM 977  O OE1 . GLU A 1 130 ? -12.825 -12.983 39.044  1.00 85.12 130 A 1 
ATOM 978  O OE2 . GLU A 1 130 ? -13.722 -13.663 37.137  1.00 85.84 130 A 1 
ATOM 979  N N   . GLY A 1 131 ? -9.513  -16.403 34.638  1.00 96.63 131 A 1 
ATOM 980  C CA  . GLY A 1 131 ? -9.306  -17.345 33.536  1.00 96.45 131 A 1 
ATOM 981  C C   . GLY A 1 131 ? -9.031  -16.699 32.170  1.00 96.56 131 A 1 
ATOM 982  O O   . GLY A 1 131 ? -9.130  -17.377 31.144  1.00 94.74 131 A 1 
ATOM 983  N N   . ARG A 1 132 ? -8.695  -15.407 32.119  1.00 96.96 132 A 1 
ATOM 984  C CA  . ARG A 1 132 ? -8.390  -14.713 30.858  1.00 97.00 132 A 1 
ATOM 985  C C   . ARG A 1 132 ? -6.947  -14.959 30.407  1.00 97.47 132 A 1 
ATOM 986  O O   . ARG A 1 132 ? -6.029  -15.101 31.218  1.00 96.69 132 A 1 
ATOM 987  C CB  . ARG A 1 132 ? -8.703  -13.208 30.964  1.00 96.35 132 A 1 
ATOM 988  C CG  . ARG A 1 132 ? -10.153 -12.873 31.386  1.00 94.22 132 A 1 
ATOM 989  C CD  . ARG A 1 132 ? -11.213 -13.529 30.491  1.00 92.53 132 A 1 
ATOM 990  N NE  . ARG A 1 132 ? -12.585 -13.135 30.883  1.00 90.08 132 A 1 
ATOM 991  C CZ  . ARG A 1 132 ? -13.711 -13.595 30.354  1.00 88.81 132 A 1 
ATOM 992  N NH1 . ARG A 1 132 ? -13.738 -14.494 29.427  1.00 80.07 132 A 1 
ATOM 993  N NH2 . ARG A 1 132 ? -14.864 -13.162 30.754  1.00 82.60 132 A 1 
ATOM 994  N N   . THR A 1 133 ? -6.733  -14.976 29.090  1.00 96.88 133 A 1 
ATOM 995  C CA  . THR A 1 133 ? -5.389  -14.792 28.525  1.00 97.19 133 A 1 
ATOM 996  C C   . THR A 1 133 ? -5.020  -13.317 28.647  1.00 97.60 133 A 1 
ATOM 997  O O   . THR A 1 133 ? -5.782  -12.467 28.192  1.00 97.01 133 A 1 
ATOM 998  C CB  . THR A 1 133 ? -5.323  -15.238 27.059  1.00 96.75 133 A 1 
ATOM 999  O OG1 . THR A 1 133 ? -5.658  -16.603 26.951  1.00 94.02 133 A 1 
ATOM 1000 C CG2 . THR A 1 133 ? -3.929  -15.081 26.453  1.00 93.92 133 A 1 
ATOM 1001 N N   . VAL A 1 134 ? -3.872  -13.005 29.254  1.00 97.41 134 A 1 
ATOM 1002 C CA  . VAL A 1 134 ? -3.444  -11.620 29.500  1.00 97.74 134 A 1 
ATOM 1003 C C   . VAL A 1 134 ? -2.236  -11.272 28.642  1.00 97.67 134 A 1 
ATOM 1004 O O   . VAL A 1 134 ? -1.183  -11.905 28.736  1.00 97.08 134 A 1 
ATOM 1005 C CB  . VAL A 1 134 ? -3.173  -11.355 30.995  1.00 97.62 134 A 1 
ATOM 1006 C CG1 . VAL A 1 134 ? -2.801  -9.886  31.232  1.00 96.03 134 A 1 
ATOM 1007 C CG2 . VAL A 1 134 ? -4.415  -11.663 31.845  1.00 95.47 134 A 1 
ATOM 1008 N N   . ILE A 1 135 ? -2.389  -10.232 27.822  1.00 97.73 135 A 1 
ATOM 1009 C CA  . ILE A 1 135 ? -1.306  -9.581  27.094  1.00 97.88 135 A 1 
ATOM 1010 C C   . ILE A 1 135 ? -1.045  -8.249  27.802  1.00 97.97 135 A 1 
ATOM 1011 O O   . ILE A 1 135 ? -1.922  -7.390  27.842  1.00 97.55 135 A 1 
ATOM 1012 C CB  . ILE A 1 135 ? -1.666  -9.407  25.598  1.00 97.71 135 A 1 
ATOM 1013 C CG1 . ILE A 1 135 ? -2.042  -10.763 24.946  1.00 97.11 135 A 1 
ATOM 1014 C CG2 . ILE A 1 135 ? -0.495  -8.738  24.859  1.00 97.16 135 A 1 
ATOM 1015 C CD1 . ILE A 1 135 ? -2.547  -10.660 23.498  1.00 94.95 135 A 1 
ATOM 1016 N N   . TYR A 1 136 ? 0.141   -8.081  28.390  1.00 97.75 136 A 1 
ATOM 1017 C CA  . TYR A 1 136 ? 0.541   -6.821  29.015  1.00 97.99 136 A 1 
ATOM 1018 C C   . TYR A 1 136 ? 1.285   -5.947  28.006  1.00 98.08 136 A 1 
ATOM 1019 O O   . TYR A 1 136 ? 2.307   -6.373  27.471  1.00 97.70 136 A 1 
ATOM 1020 C CB  . TYR A 1 136 ? 1.384   -7.100  30.265  1.00 97.90 136 A 1 
ATOM 1021 C CG  . TYR A 1 136 ? 1.936   -5.840  30.907  1.00 97.70 136 A 1 
ATOM 1022 C CD1 . TYR A 1 136 ? 3.322   -5.583  30.891  1.00 95.43 136 A 1 
ATOM 1023 C CD2 . TYR A 1 136 ? 1.059   -4.897  31.479  1.00 95.92 136 A 1 
ATOM 1024 C CE1 . TYR A 1 136 ? 3.830   -4.395  31.444  1.00 95.06 136 A 1 
ATOM 1025 C CE2 . TYR A 1 136 ? 1.564   -3.702  32.025  1.00 94.82 136 A 1 
ATOM 1026 C CZ  . TYR A 1 136 ? 2.952   -3.450  32.010  1.00 96.19 136 A 1 
ATOM 1027 O OH  . TYR A 1 136 ? 3.443   -2.292  32.528  1.00 94.87 136 A 1 
ATOM 1028 N N   . ASP A 1 137 ? 0.788   -4.733  27.762  1.00 97.75 137 A 1 
ATOM 1029 C CA  . ASP A 1 137 ? 1.434   -3.713  26.936  1.00 97.77 137 A 1 
ATOM 1030 C C   . ASP A 1 137 ? 2.246   -2.767  27.835  1.00 97.81 137 A 1 
ATOM 1031 O O   . ASP A 1 137 ? 1.697   -1.993  28.625  1.00 96.81 137 A 1 
ATOM 1032 C CB  . ASP A 1 137 ? 0.368   -2.996  26.083  1.00 97.21 137 A 1 
ATOM 1033 C CG  . ASP A 1 137 ? 0.962   -2.100  24.991  1.00 95.49 137 A 1 
ATOM 1034 O OD1 . ASP A 1 137 ? 2.155   -1.754  25.099  1.00 90.43 137 A 1 
ATOM 1035 O OD2 . ASP A 1 137 ? 0.216   -1.799  24.036  1.00 89.04 137 A 1 
ATOM 1036 N N   . ALA A 1 138 ? 3.576   -2.876  27.761  1.00 97.79 138 A 1 
ATOM 1037 C CA  . ALA A 1 138 ? 4.520   -2.052  28.498  1.00 97.91 138 A 1 
ATOM 1038 C C   . ALA A 1 138 ? 4.691   -0.698  27.793  1.00 97.78 138 A 1 
ATOM 1039 O O   . ALA A 1 138 ? 5.650   -0.474  27.047  1.00 96.87 138 A 1 
ATOM 1040 C CB  . ALA A 1 138 ? 5.831   -2.841  28.670  1.00 97.80 138 A 1 
ATOM 1041 N N   . GLU A 1 139 ? 3.736   0.202   28.011  1.00 97.24 139 A 1 
ATOM 1042 C CA  . GLU A 1 139 ? 3.677   1.513   27.375  1.00 97.01 139 A 1 
ATOM 1043 C C   . GLU A 1 139 ? 4.887   2.378   27.752  1.00 97.26 139 A 1 
ATOM 1044 O O   . GLU A 1 139 ? 5.315   2.414   28.914  1.00 95.20 139 A 1 
ATOM 1045 C CB  . GLU A 1 139 ? 2.351   2.194   27.745  1.00 95.61 139 A 1 
ATOM 1046 C CG  . GLU A 1 139 ? 1.917   3.276   26.735  1.00 87.21 139 A 1 
ATOM 1047 C CD  . GLU A 1 139 ? 0.820   4.190   27.297  1.00 85.81 139 A 1 
ATOM 1048 O OE1 . GLU A 1 139 ? 0.601   5.296   26.767  1.00 76.66 139 A 1 
ATOM 1049 O OE2 . GLU A 1 139 ? 0.315   3.939   28.421  1.00 77.95 139 A 1 
ATOM 1050 N N   . HIS A 1 140 ? 5.456   3.080   26.770  1.00 97.50 140 A 1 
ATOM 1051 C CA  . HIS A 1 140 ? 6.676   3.891   26.877  1.00 97.55 140 A 1 
ATOM 1052 C C   . HIS A 1 140 ? 7.913   3.108   27.360  1.00 97.81 140 A 1 
ATOM 1053 O O   . HIS A 1 140 ? 8.811   3.678   27.983  1.00 96.71 140 A 1 
ATOM 1054 C CB  . HIS A 1 140 ? 6.426   5.157   27.715  1.00 96.94 140 A 1 
ATOM 1055 C CG  . HIS A 1 140 ? 5.308   6.038   27.227  1.00 96.00 140 A 1 
ATOM 1056 N ND1 . HIS A 1 140 ? 3.980   5.922   27.544  1.00 85.88 140 A 1 
ATOM 1057 C CD2 . HIS A 1 140 ? 5.437   7.137   26.423  1.00 87.48 140 A 1 
ATOM 1058 C CE1 . HIS A 1 140 ? 3.319   6.927   26.940  1.00 88.27 140 A 1 
ATOM 1059 N NE2 . HIS A 1 140 ? 4.169   7.701   26.257  1.00 89.66 140 A 1 
ATOM 1060 N N   . PHE A 1 141 ? 7.981   1.796   27.079  1.00 97.80 141 A 1 
ATOM 1061 C CA  . PHE A 1 141 ? 9.074   0.964   27.592  1.00 97.96 141 A 1 
ATOM 1062 C C   . PHE A 1 141 ? 10.454  1.463   27.149  1.00 97.95 141 A 1 
ATOM 1063 O O   . PHE A 1 141 ? 11.354  1.537   27.977  1.00 97.50 141 A 1 
ATOM 1064 C CB  . PHE A 1 141 ? 8.881   -0.497  27.171  1.00 97.91 141 A 1 
ATOM 1065 C CG  . PHE A 1 141 ? 10.037  -1.387  27.595  1.00 97.92 141 A 1 
ATOM 1066 C CD1 . PHE A 1 141 ? 11.083  -1.668  26.692  1.00 96.53 141 A 1 
ATOM 1067 C CD2 . PHE A 1 141 ? 10.119  -1.861  28.915  1.00 97.00 141 A 1 
ATOM 1068 C CE1 . PHE A 1 141 ? 12.203  -2.410  27.110  1.00 96.57 141 A 1 
ATOM 1069 C CE2 . PHE A 1 141 ? 11.237  -2.603  29.336  1.00 96.37 141 A 1 
ATOM 1070 C CZ  . PHE A 1 141 ? 12.279  -2.876  28.432  1.00 97.10 141 A 1 
ATOM 1071 N N   . PHE A 1 142 ? 10.644  1.819   25.882  1.00 97.70 142 A 1 
ATOM 1072 C CA  . PHE A 1 142 ? 11.972  2.179   25.373  1.00 97.55 142 A 1 
ATOM 1073 C C   . PHE A 1 142 ? 12.433  3.559   25.846  1.00 97.35 142 A 1 
ATOM 1074 O O   . PHE A 1 142 ? 13.602  3.701   26.210  1.00 96.40 142 A 1 
ATOM 1075 C CB  . PHE A 1 142 ? 12.011  2.028   23.850  1.00 97.47 142 A 1 
ATOM 1076 C CG  . PHE A 1 142 ? 11.884  0.581   23.413  1.00 97.77 142 A 1 
ATOM 1077 C CD1 . PHE A 1 142 ? 12.985  -0.290  23.525  1.00 96.79 142 A 1 
ATOM 1078 C CD2 . PHE A 1 142 ? 10.654  0.086   22.950  1.00 96.82 142 A 1 
ATOM 1079 C CE1 . PHE A 1 142 ? 12.857  -1.645  23.173  1.00 96.64 142 A 1 
ATOM 1080 C CE2 . PHE A 1 142 ? 10.523  -1.272  22.600  1.00 96.49 142 A 1 
ATOM 1081 C CZ  . PHE A 1 142 ? 11.622  -2.137  22.710  1.00 97.26 142 A 1 
ATOM 1082 N N   . ASP A 1 143 ? 11.528  4.539   25.968  1.00 97.62 143 A 1 
ATOM 1083 C CA  . ASP A 1 143 ? 11.834  5.824   26.608  1.00 97.39 143 A 1 
ATOM 1084 C C   . ASP A 1 143 ? 12.171  5.631   28.094  1.00 97.50 143 A 1 
ATOM 1085 O O   . ASP A 1 143 ? 13.161  6.164   28.601  1.00 96.54 143 A 1 
ATOM 1086 C CB  . ASP A 1 143 ? 10.635  6.774   26.474  1.00 96.66 143 A 1 
ATOM 1087 C CG  . ASP A 1 143 ? 10.334  7.158   25.024  1.00 94.03 143 A 1 
ATOM 1088 O OD1 . ASP A 1 143 ? 11.232  7.719   24.362  1.00 88.11 143 A 1 
ATOM 1089 O OD2 . ASP A 1 143 ? 9.183   6.921   24.594  1.00 87.24 143 A 1 
ATOM 1090 N N   . GLY A 1 144 ? 11.377  4.815   28.794  1.00 97.20 144 A 1 
ATOM 1091 C CA  . GLY A 1 144 ? 11.618  4.440   30.184  1.00 97.01 144 A 1 
ATOM 1092 C C   . GLY A 1 144 ? 12.943  3.713   30.378  1.00 97.20 144 A 1 
ATOM 1093 O O   . GLY A 1 144 ? 13.691  4.048   31.293  1.00 96.58 144 A 1 
ATOM 1094 N N   . PHE A 1 145 ? 13.269  2.776   29.497  1.00 97.06 145 A 1 
ATOM 1095 C CA  . PHE A 1 145 ? 14.519  2.020   29.517  1.00 96.95 145 A 1 
ATOM 1096 C C   . PHE A 1 145 ? 15.741  2.913   29.277  1.00 97.03 145 A 1 
ATOM 1097 O O   . PHE A 1 145 ? 16.771  2.726   29.924  1.00 96.58 145 A 1 
ATOM 1098 C CB  . PHE A 1 145 ? 14.438  0.893   28.479  1.00 96.89 145 A 1 
ATOM 1099 C CG  . PHE A 1 145 ? 15.647  -0.016  28.470  1.00 96.86 145 A 1 
ATOM 1100 C CD1 . PHE A 1 145 ? 16.628  0.112   27.468  1.00 94.03 145 A 1 
ATOM 1101 C CD2 . PHE A 1 145 ? 15.813  -0.968  29.492  1.00 94.46 145 A 1 
ATOM 1102 C CE1 . PHE A 1 145 ? 17.772  -0.702  27.494  1.00 93.77 145 A 1 
ATOM 1103 C CE2 . PHE A 1 145 ? 16.961  -1.779  29.521  1.00 93.80 145 A 1 
ATOM 1104 C CZ  . PHE A 1 145 ? 17.941  -1.643  28.523  1.00 95.34 145 A 1 
ATOM 1105 N N   . ALA A 1 146 ? 15.620  3.907   28.390  1.00 96.94 146 A 1 
ATOM 1106 C CA  . ALA A 1 146 ? 16.678  4.888   28.168  1.00 96.60 146 A 1 
ATOM 1107 C C   . ALA A 1 146 ? 16.880  5.823   29.374  1.00 96.57 146 A 1 
ATOM 1108 O O   . ALA A 1 146 ? 18.010  6.228   29.649  1.00 95.50 146 A 1 
ATOM 1109 C CB  . ALA A 1 146 ? 16.343  5.672   26.893  1.00 96.35 146 A 1 
ATOM 1110 N N   . ALA A 1 147 ? 15.802  6.163   30.100  1.00 96.89 147 A 1 
ATOM 1111 C CA  . ALA A 1 147 ? 15.848  7.049   31.262  1.00 96.42 147 A 1 
ATOM 1112 C C   . ALA A 1 147 ? 16.231  6.327   32.567  1.00 96.42 147 A 1 
ATOM 1113 O O   . ALA A 1 147 ? 17.041  6.832   33.342  1.00 94.99 147 A 1 
ATOM 1114 C CB  . ALA A 1 147 ? 14.474  7.727   31.381  1.00 95.95 147 A 1 
ATOM 1115 N N   . ASP A 1 148 ? 15.636  5.162   32.818  1.00 95.73 148 A 1 
ATOM 1116 C CA  . ASP A 1 148 ? 15.826  4.331   34.010  1.00 95.93 148 A 1 
ATOM 1117 C C   . ASP A 1 148 ? 15.548  2.859   33.665  1.00 96.26 148 A 1 
ATOM 1118 O O   . ASP A 1 148 ? 14.430  2.348   33.783  1.00 95.63 148 A 1 
ATOM 1119 C CB  . ASP A 1 148 ? 14.922  4.848   35.142  1.00 95.55 148 A 1 
ATOM 1120 C CG  . ASP A 1 148 ? 15.113  4.116   36.476  1.00 95.07 148 A 1 
ATOM 1121 O OD1 . ASP A 1 148 ? 15.727  3.020   36.495  1.00 92.08 148 A 1 
ATOM 1122 O OD2 . ASP A 1 148 ? 14.595  4.658   37.482  1.00 90.90 148 A 1 
ATOM 1123 N N   . ALA A 1 149 ? 16.591  2.177   33.206  1.00 96.28 149 A 1 
ATOM 1124 C CA  . ALA A 1 149 ? 16.504  0.792   32.761  1.00 96.29 149 A 1 
ATOM 1125 C C   . ALA A 1 149 ? 16.019  -0.162  33.861  1.00 96.41 149 A 1 
ATOM 1126 O O   . ALA A 1 149 ? 15.249  -1.082  33.584  1.00 95.61 149 A 1 
ATOM 1127 C CB  . ALA A 1 149 ? 17.884  0.371   32.231  1.00 95.65 149 A 1 
ATOM 1128 N N   . ASP A 1 150 ? 16.446  0.062   35.103  1.00 96.03 150 A 1 
ATOM 1129 C CA  . ASP A 1 150 ? 16.086  -0.795  36.231  1.00 95.67 150 A 1 
ATOM 1130 C C   . ASP A 1 150 ? 14.590  -0.702  36.534  1.00 95.87 150 A 1 
ATOM 1131 O O   . ASP A 1 150 ? 13.940  -1.730  36.748  1.00 94.96 150 A 1 
ATOM 1132 C CB  . ASP A 1 150 ? 16.904  -0.417  37.478  1.00 94.84 150 A 1 
ATOM 1133 C CG  . ASP A 1 150 ? 18.347  -0.939  37.474  1.00 88.00 150 A 1 
ATOM 1134 O OD1 . ASP A 1 150 ? 18.651  -1.856  36.673  1.00 82.69 150 A 1 
ATOM 1135 O OD2 . ASP A 1 150 ? 19.110  -0.496  38.362  1.00 80.57 150 A 1 
ATOM 1136 N N   . TYR A 1 151 ? 14.022  0.509   36.517  1.00 96.20 151 A 1 
ATOM 1137 C CA  . TYR A 1 151 ? 12.593  0.708   36.728  1.00 96.57 151 A 1 
ATOM 1138 C C   . TYR A 1 151 ? 11.757  0.134   35.579  1.00 96.91 151 A 1 
ATOM 1139 O O   . TYR A 1 151 ? 10.846  -0.656  35.829  1.00 96.49 151 A 1 
ATOM 1140 C CB  . TYR A 1 151 ? 12.290  2.191   36.955  1.00 96.46 151 A 1 
ATOM 1141 C CG  . TYR A 1 151 ? 10.822  2.405   37.266  1.00 96.53 151 A 1 
ATOM 1142 C CD1 . TYR A 1 151 ? 9.942   2.881   36.271  1.00 94.21 151 A 1 
ATOM 1143 C CD2 . TYR A 1 151 ? 10.323  2.038   38.532  1.00 94.52 151 A 1 
ATOM 1144 C CE1 . TYR A 1 151 ? 8.566   2.976   36.543  1.00 94.24 151 A 1 
ATOM 1145 C CE2 . TYR A 1 151 ? 8.948   2.127   38.805  1.00 93.88 151 A 1 
ATOM 1146 C CZ  . TYR A 1 151 ? 8.067   2.590   37.808  1.00 95.71 151 A 1 
ATOM 1147 O OH  . TYR A 1 151 ? 6.739   2.639   38.066  1.00 94.76 151 A 1 
ATOM 1148 N N   . ALA A 1 152 ? 12.108  0.441   34.326  1.00 96.62 152 A 1 
ATOM 1149 C CA  . ALA A 1 152 ? 11.391  -0.086  33.164  1.00 96.70 152 A 1 
ATOM 1150 C C   . ALA A 1 152 ? 11.348  -1.624  33.169  1.00 96.76 152 A 1 
ATOM 1151 O O   . ALA A 1 152 ? 10.299  -2.238  32.967  1.00 96.57 152 A 1 
ATOM 1152 C CB  . ALA A 1 152 ? 12.065  0.458   31.898  1.00 96.79 152 A 1 
ATOM 1153 N N   . VAL A 1 153 ? 12.470  -2.270  33.491  1.00 96.84 153 A 1 
ATOM 1154 C CA  . VAL A 1 153 ? 12.552  -3.734  33.600  1.00 96.59 153 A 1 
ATOM 1155 C C   . VAL A 1 153 ? 11.758  -4.268  34.802  1.00 96.46 153 A 1 
ATOM 1156 O O   . VAL A 1 153 ? 11.186  -5.358  34.714  1.00 95.95 153 A 1 
ATOM 1157 C CB  . VAL A 1 153 ? 14.030  -4.166  33.621  1.00 95.89 153 A 1 
ATOM 1158 C CG1 . VAL A 1 153 ? 14.219  -5.643  33.936  1.00 93.53 153 A 1 
ATOM 1159 C CG2 . VAL A 1 153 ? 14.679  -3.932  32.244  1.00 93.57 153 A 1 
ATOM 1160 N N   . LYS A 1 154 ? 11.654  -3.520  35.918  1.00 96.58 154 A 1 
ATOM 1161 C CA  . LYS A 1 154 ? 10.797  -3.891  37.064  1.00 96.48 154 A 1 
ATOM 1162 C C   . LYS A 1 154 ? 9.315   -3.932  36.690  1.00 96.92 154 A 1 
ATOM 1163 O O   . LYS A 1 154 ? 8.626   -4.837  37.152  1.00 96.40 154 A 1 
ATOM 1164 C CB  . LYS A 1 154 ? 11.001  -2.934  38.246  1.00 95.68 154 A 1 
ATOM 1165 C CG  . LYS A 1 154 ? 12.271  -3.213  39.064  1.00 90.62 154 A 1 
ATOM 1166 C CD  . LYS A 1 154 ? 12.489  -2.050  40.040  1.00 89.62 154 A 1 
ATOM 1167 C CE  . LYS A 1 154 ? 13.823  -2.174  40.783  1.00 82.15 154 A 1 
ATOM 1168 N NZ  . LYS A 1 154 ? 14.080  -0.952  41.588  1.00 74.35 154 A 1 
ATOM 1169 N N   . THR A 1 155 ? 8.821   -3.033  35.839  1.00 97.28 155 A 1 
ATOM 1170 C CA  . THR A 1 155 ? 7.415   -3.062  35.388  1.00 97.35 155 A 1 
ATOM 1171 C C   . THR A 1 155 ? 7.105   -4.331  34.589  1.00 97.38 155 A 1 
ATOM 1172 O O   . THR A 1 155 ? 6.103   -5.007  34.838  1.00 97.04 155 A 1 
ATOM 1173 C CB  . THR A 1 155 ? 7.025   -1.821  34.570  1.00 97.17 155 A 1 
ATOM 1174 O OG1 . THR A 1 155 ? 7.656   -1.803  33.317  1.00 93.98 155 A 1 
ATOM 1175 C CG2 . THR A 1 155 ? 7.330   -0.500  35.278  1.00 93.26 155 A 1 
ATOM 1176 N N   . VAL A 1 156 ? 8.023   -4.734  33.706  1.00 97.50 156 A 1 
ATOM 1177 C CA  . VAL A 1 156 ? 7.931   -5.991  32.949  1.00 97.27 156 A 1 
ATOM 1178 C C   . VAL A 1 156 ? 7.985   -7.204  33.879  1.00 97.12 156 A 1 
ATOM 1179 O O   . VAL A 1 156 ? 7.212   -8.151  33.714  1.00 96.61 156 A 1 
ATOM 1180 C CB  . VAL A 1 156 ? 9.056   -6.054  31.898  1.00 96.79 156 A 1 
ATOM 1181 C CG1 . VAL A 1 156 ? 9.118   -7.409  31.190  1.00 94.95 156 A 1 
ATOM 1182 C CG2 . VAL A 1 156 ? 8.852   -4.973  30.832  1.00 95.12 156 A 1 
ATOM 1183 N N   . ARG A 1 157 ? 8.881   -7.178  34.880  1.00 96.88 157 A 1 
ATOM 1184 C CA  . ARG A 1 157 ? 8.978   -8.232  35.899  1.00 96.75 157 A 1 
ATOM 1185 C C   . ARG A 1 157 ? 7.675   -8.374  36.686  1.00 96.82 157 A 1 
ATOM 1186 O O   . ARG A 1 157 ? 7.196   -9.493  36.819  1.00 96.47 157 A 1 
ATOM 1187 C CB  . ARG A 1 157 ? 10.174  -7.951  36.817  1.00 96.31 157 A 1 
ATOM 1188 C CG  . ARG A 1 157 ? 10.361  -9.056  37.870  1.00 92.92 157 A 1 
ATOM 1189 C CD  . ARG A 1 157 ? 11.424  -8.678  38.894  1.00 90.58 157 A 1 
ATOM 1190 N NE  . ARG A 1 157 ? 12.764  -8.540  38.285  1.00 82.38 157 A 1 
ATOM 1191 C CZ  . ARG A 1 157 ? 13.804  -9.318  38.506  1.00 76.21 157 A 1 
ATOM 1192 N NH1 . ARG A 1 157 ? 13.748  -10.341 39.316  1.00 67.18 157 A 1 
ATOM 1193 N NH2 . ARG A 1 157 ? 14.938  -9.080  37.918  1.00 67.03 157 A 1 
ATOM 1194 N N   . ALA A 1 158 ? 7.079   -7.269  37.141  1.00 96.54 158 A 1 
ATOM 1195 C CA  . ALA A 1 158 ? 5.824   -7.264  37.889  1.00 96.96 158 A 1 
ATOM 1196 C C   . ALA A 1 158 ? 4.685   -7.935  37.096  1.00 97.21 158 A 1 
ATOM 1197 O O   . ALA A 1 158 ? 4.012   -8.828  37.610  1.00 96.65 158 A 1 
ATOM 1198 C CB  . ALA A 1 158 ? 5.488   -5.812  38.258  1.00 97.00 158 A 1 
ATOM 1199 N N   . ALA A 1 159 ? 4.526   -7.583  35.812  1.00 97.03 159 A 1 
ATOM 1200 C CA  . ALA A 1 159 ? 3.531   -8.215  34.944  1.00 96.98 159 A 1 
ATOM 1201 C C   . ALA A 1 159 ? 3.792   -9.714  34.734  1.00 96.72 159 A 1 
ATOM 1202 O O   . ALA A 1 159 ? 2.866   -10.528 34.745  1.00 96.19 159 A 1 
ATOM 1203 C CB  . ALA A 1 159 ? 3.527   -7.475  33.603  1.00 97.08 159 A 1 
ATOM 1204 N N   . ARG A 1 160 ? 5.061   -10.099 34.563  1.00 96.85 160 A 1 
ATOM 1205 C CA  . ARG A 1 160 ? 5.451   -11.495 34.354  1.00 96.30 160 A 1 
ATOM 1206 C C   . ARG A 1 160 ? 5.220   -12.359 35.587  1.00 96.52 160 A 1 
ATOM 1207 O O   . ARG A 1 160 ? 4.666   -13.452 35.460  1.00 95.84 160 A 1 
ATOM 1208 C CB  . ARG A 1 160 ? 6.911   -11.541 33.908  1.00 95.22 160 A 1 
ATOM 1209 C CG  . ARG A 1 160 ? 7.312   -12.980 33.582  1.00 90.52 160 A 1 
ATOM 1210 C CD  . ARG A 1 160 ? 8.752   -12.996 33.094  1.00 84.71 160 A 1 
ATOM 1211 N NE  . ARG A 1 160 ? 9.191   -14.378 32.868  1.00 77.58 160 A 1 
ATOM 1212 C CZ  . ARG A 1 160 ? 10.359  -14.721 32.379  1.00 70.75 160 A 1 
ATOM 1213 N NH1 . ARG A 1 160 ? 11.217  -13.822 32.014  1.00 64.12 160 A 1 
ATOM 1214 N NH2 . ARG A 1 160 ? 10.687  -15.979 32.254  1.00 64.43 160 A 1 
ATOM 1215 N N   . GLU A 1 161 ? 5.634   -11.887 36.761  1.00 94.91 161 A 1 
ATOM 1216 C CA  . GLU A 1 161 ? 5.457   -12.590 38.037  1.00 95.13 161 A 1 
ATOM 1217 C C   . GLU A 1 161 ? 3.973   -12.715 38.405  1.00 95.63 161 A 1 
ATOM 1218 O O   . GLU A 1 161 ? 3.565   -13.731 38.965  1.00 94.59 161 A 1 
ATOM 1219 C CB  . GLU A 1 161 ? 6.255   -11.868 39.136  1.00 94.89 161 A 1 
ATOM 1220 C CG  . GLU A 1 161 ? 7.773   -12.097 38.979  1.00 92.85 161 A 1 
ATOM 1221 C CD  . GLU A 1 161 ? 8.657   -11.292 39.950  1.00 91.64 161 A 1 
ATOM 1222 O OE1 . GLU A 1 161 ? 9.901   -11.436 39.838  1.00 84.73 161 A 1 
ATOM 1223 O OE2 . GLU A 1 161 ? 8.122   -10.517 40.767  1.00 86.01 161 A 1 
ATOM 1224 N N   . ALA A 1 162 ? 3.141   -11.754 37.998  1.00 95.69 162 A 1 
ATOM 1225 C CA  . ALA A 1 162 ? 1.684   -11.813 38.113  1.00 96.48 162 A 1 
ATOM 1226 C C   . ALA A 1 162 ? 1.014   -12.781 37.114  1.00 96.84 162 A 1 
ATOM 1227 O O   . ALA A 1 162 ? -0.190  -13.029 37.207  1.00 95.99 162 A 1 
ATOM 1228 C CB  . ALA A 1 162 ? 1.150   -10.391 37.976  1.00 96.68 162 A 1 
ATOM 1229 N N   . GLY A 1 163 ? 1.767   -13.344 36.170  1.00 96.05 163 A 1 
ATOM 1230 C CA  . GLY A 1 163 ? 1.299   -14.400 35.276  1.00 96.10 163 A 1 
ATOM 1231 C C   . GLY A 1 163 ? 0.843   -13.950 33.887  1.00 96.50 163 A 1 
ATOM 1232 O O   . GLY A 1 163 ? 0.121   -14.706 33.238  1.00 95.42 163 A 1 
ATOM 1233 N N   . ALA A 1 164 ? 1.254   -12.774 33.394  1.00 96.47 164 A 1 
ATOM 1234 C CA  . ALA A 1 164 ? 0.964   -12.360 32.020  1.00 96.44 164 A 1 
ATOM 1235 C C   . ALA A 1 164 ? 1.441   -13.416 31.001  1.00 96.07 164 A 1 
ATOM 1236 O O   . ALA A 1 164 ? 2.596   -13.841 31.020  1.00 95.20 164 A 1 
ATOM 1237 C CB  . ALA A 1 164 ? 1.595   -10.990 31.740  1.00 96.44 164 A 1 
ATOM 1238 N N   . ASP A 1 165 ? 0.550   -13.833 30.081  1.00 96.79 165 A 1 
ATOM 1239 C CA  . ASP A 1 165 ? 0.863   -14.845 29.059  1.00 96.32 165 A 1 
ATOM 1240 C C   . ASP A 1 165 ? 1.802   -14.291 27.980  1.00 96.05 165 A 1 
ATOM 1241 O O   . ASP A 1 165 ? 2.585   -15.035 27.382  1.00 94.71 165 A 1 
ATOM 1242 C CB  . ASP A 1 165 ? -0.422  -15.334 28.384  1.00 96.38 165 A 1 
ATOM 1243 C CG  . ASP A 1 165 ? -1.439  -15.930 29.357  1.00 96.01 165 A 1 
ATOM 1244 O OD1 . ASP A 1 165 ? -1.371  -17.131 29.698  1.00 91.51 165 A 1 
ATOM 1245 O OD2 . ASP A 1 165 ? -2.355  -15.184 29.760  1.00 92.15 165 A 1 
ATOM 1246 N N   . ARG A 1 166 ? 1.695   -12.989 27.717  1.00 97.14 166 A 1 
ATOM 1247 C CA  . ARG A 1 166 ? 2.562   -12.243 26.800  1.00 97.26 166 A 1 
ATOM 1248 C C   . ARG A 1 166 ? 2.849   -10.864 27.360  1.00 97.70 166 A 1 
ATOM 1249 O O   . ARG A 1 166 ? 1.982   -10.257 27.982  1.00 96.98 166 A 1 
ATOM 1250 C CB  . ARG A 1 166 ? 1.920   -12.110 25.410  1.00 96.33 166 A 1 
ATOM 1251 C CG  . ARG A 1 166 ? 1.784   -13.465 24.716  1.00 90.18 166 A 1 
ATOM 1252 C CD  . ARG A 1 166 ? 1.154   -13.300 23.333  1.00 88.09 166 A 1 
ATOM 1253 N NE  . ARG A 1 166 ? 1.046   -14.596 22.636  1.00 83.54 166 A 1 
ATOM 1254 C CZ  . ARG A 1 166 ? 0.186   -15.564 22.915  1.00 78.47 166 A 1 
ATOM 1255 N NH1 . ARG A 1 166 ? -0.760  -15.424 23.805  1.00 68.29 166 A 1 
ATOM 1256 N NH2 . ARG A 1 166 ? 0.286   -16.703 22.305  1.00 71.40 166 A 1 
ATOM 1257 N N   . ILE A 1 167 ? 4.044   -10.361 27.079  1.00 97.12 167 A 1 
ATOM 1258 C CA  . ILE A 1 167 ? 4.448   -8.994  27.405  1.00 97.25 167 A 1 
ATOM 1259 C C   . ILE A 1 167 ? 4.945   -8.333  26.128  1.00 97.51 167 A 1 
ATOM 1260 O O   . ILE A 1 167 ? 5.841   -8.858  25.472  1.00 96.83 167 A 1 
ATOM 1261 C CB  . ILE A 1 167 ? 5.501   -8.977  28.525  1.00 96.51 167 A 1 
ATOM 1262 C CG1 . ILE A 1 167 ? 4.946   -9.670  29.792  1.00 94.73 167 A 1 
ATOM 1263 C CG2 . ILE A 1 167 ? 5.905   -7.518  28.810  1.00 95.37 167 A 1 
ATOM 1264 C CD1 . ILE A 1 167 ? 5.926   -9.741  30.958  1.00 91.34 167 A 1 
ATOM 1265 N N   . VAL A 1 168 ? 4.361   -7.197  25.777  1.00 97.73 168 A 1 
ATOM 1266 C CA  . VAL A 1 168 ? 4.680   -6.415  24.587  1.00 97.95 168 A 1 
ATOM 1267 C C   . VAL A 1 168 ? 5.465   -5.185  25.019  1.00 98.08 168 A 1 
ATOM 1268 O O   . VAL A 1 168 ? 4.975   -4.390  25.813  1.00 97.64 168 A 1 
ATOM 1269 C CB  . VAL A 1 168 ? 3.395   -6.048  23.822  1.00 97.57 168 A 1 
ATOM 1270 C CG1 . VAL A 1 168 ? 3.716   -5.279  22.541  1.00 95.79 168 A 1 
ATOM 1271 C CG2 . VAL A 1 168 ? 2.612   -7.306  23.425  1.00 95.98 168 A 1 
ATOM 1272 N N   . LEU A 1 169 ? 6.687   -5.034  24.528  1.00 97.64 169 A 1 
ATOM 1273 C CA  . LEU A 1 169 ? 7.493   -3.832  24.740  1.00 97.81 169 A 1 
ATOM 1274 C C   . LEU A 1 169 ? 7.068   -2.780  23.716  1.00 97.84 169 A 1 
ATOM 1275 O O   . LEU A 1 169 ? 7.170   -3.029  22.512  1.00 97.37 169 A 1 
ATOM 1276 C CB  . LEU A 1 169 ? 8.992   -4.160  24.628  1.00 97.79 169 A 1 
ATOM 1277 C CG  . LEU A 1 169 ? 9.486   -5.334  25.494  1.00 97.20 169 A 1 
ATOM 1278 C CD1 . LEU A 1 169 ? 11.000  -5.478  25.333  1.00 95.75 169 A 1 
ATOM 1279 C CD2 . LEU A 1 169 ? 9.161   -5.163  26.975  1.00 95.56 169 A 1 
ATOM 1280 N N   . CYS A 1 170 ? 6.588   -1.624  24.185  1.00 97.63 170 A 1 
ATOM 1281 C CA  . CYS A 1 170 ? 6.051   -0.590  23.306  1.00 97.64 170 A 1 
ATOM 1282 C C   . CYS A 1 170 ? 7.024   0.583   23.121  1.00 97.65 170 A 1 
ATOM 1283 O O   . CYS A 1 170 ? 7.442   1.223   24.091  1.00 97.00 170 A 1 
ATOM 1284 C CB  . CYS A 1 170 ? 4.670   -0.167  23.822  1.00 97.24 170 A 1 
ATOM 1285 S SG  . CYS A 1 170 ? 3.847   0.866   22.579  1.00 94.92 170 A 1 
ATOM 1286 N N   . ASP A 1 171 ? 7.366   0.873   21.855  1.00 97.04 171 A 1 
ATOM 1287 C CA  . ASP A 1 171 ? 7.994   2.131   21.427  1.00 97.21 171 A 1 
ATOM 1288 C C   . ASP A 1 171 ? 6.889   3.159   21.140  1.00 96.94 171 A 1 
ATOM 1289 O O   . ASP A 1 171 ? 6.568   3.463   19.989  1.00 94.75 171 A 1 
ATOM 1290 C CB  . ASP A 1 171 ? 8.914   1.876   20.223  1.00 97.00 171 A 1 
ATOM 1291 C CG  . ASP A 1 171 ? 9.666   3.124   19.744  1.00 96.18 171 A 1 
ATOM 1292 O OD1 . ASP A 1 171 ? 9.785   4.095   20.523  1.00 91.38 171 A 1 
ATOM 1293 O OD2 . ASP A 1 171 ? 10.176  3.079   18.597  1.00 91.75 171 A 1 
ATOM 1294 N N   . THR A 1 172 ? 6.253   3.625   22.222  1.00 96.45 172 A 1 
ATOM 1295 C CA  . THR A 1 172 ? 5.019   4.429   22.167  1.00 96.10 172 A 1 
ATOM 1296 C C   . THR A 1 172 ? 5.211   5.766   21.450  1.00 96.06 172 A 1 
ATOM 1297 O O   . THR A 1 172 ? 4.306   6.231   20.757  1.00 94.07 172 A 1 
ATOM 1298 C CB  . THR A 1 172 ? 4.504   4.694   23.588  1.00 95.39 172 A 1 
ATOM 1299 O OG1 . THR A 1 172 ? 4.396   3.481   24.304  1.00 91.96 172 A 1 
ATOM 1300 C CG2 . THR A 1 172 ? 3.128   5.351   23.615  1.00 91.62 172 A 1 
ATOM 1301 N N   . ASN A 1 173 ? 6.393   6.378   21.597  1.00 96.09 173 A 1 
ATOM 1302 C CA  . ASN A 1 173 ? 6.705   7.641   20.932  1.00 96.05 173 A 1 
ATOM 1303 C C   . ASN A 1 173 ? 7.293   7.445   19.526  1.00 96.12 173 A 1 
ATOM 1304 O O   . ASN A 1 173 ? 7.506   8.428   18.821  1.00 92.87 173 A 1 
ATOM 1305 C CB  . ASN A 1 173 ? 7.628   8.465   21.845  1.00 95.22 173 A 1 
ATOM 1306 C CG  . ASN A 1 173 ? 6.955   8.927   23.126  1.00 93.53 173 A 1 
ATOM 1307 O OD1 . ASN A 1 173 ? 5.759   9.144   23.208  1.00 86.73 173 A 1 
ATOM 1308 N ND2 . ASN A 1 173 ? 7.720   9.116   24.173  1.00 85.91 173 A 1 
ATOM 1309 N N   . GLY A 1 174 ? 7.566   6.210   19.113  1.00 95.62 174 A 1 
ATOM 1310 C CA  . GLY A 1 174 ? 8.174   5.901   17.817  1.00 95.72 174 A 1 
ATOM 1311 C C   . GLY A 1 174 ? 9.572   6.494   17.638  1.00 96.22 174 A 1 
ATOM 1312 O O   . GLY A 1 174 ? 9.992   6.767   16.511  1.00 94.25 174 A 1 
ATOM 1313 N N   . GLY A 1 175 ? 10.279  6.728   18.759  1.00 96.28 175 A 1 
ATOM 1314 C CA  . GLY A 1 175 ? 11.557  7.446   18.835  1.00 95.60 175 A 1 
ATOM 1315 C C   . GLY A 1 175 ? 12.795  6.557   18.985  1.00 96.19 175 A 1 
ATOM 1316 O O   . GLY A 1 175 ? 13.919  7.069   19.034  1.00 94.22 175 A 1 
ATOM 1317 N N   . ALA A 1 176 ? 12.628  5.240   19.070  1.00 96.54 176 A 1 
ATOM 1318 C CA  . ALA A 1 176 ? 13.738  4.319   19.288  1.00 96.94 176 A 1 
ATOM 1319 C C   . ALA A 1 176 ? 14.483  3.969   17.984  1.00 97.29 176 A 1 
ATOM 1320 O O   . ALA A 1 176 ? 13.905  3.822   16.907  1.00 96.64 176 A 1 
ATOM 1321 C CB  . ALA A 1 176 ? 13.226  3.074   20.020  1.00 96.69 176 A 1 
ATOM 1322 N N   . PHE A 1 177 ? 15.799  3.769   18.105  1.00 97.37 177 A 1 
ATOM 1323 C CA  . PHE A 1 177 ? 16.617  3.153   17.057  1.00 97.49 177 A 1 
ATOM 1324 C C   . PHE A 1 177 ? 16.714  1.632   17.251  1.00 97.67 177 A 1 
ATOM 1325 O O   . PHE A 1 177 ? 16.697  1.166   18.395  1.00 97.17 177 A 1 
ATOM 1326 C CB  . PHE A 1 177 ? 18.015  3.782   17.038  1.00 97.15 177 A 1 
ATOM 1327 C CG  . PHE A 1 177 ? 18.047  5.178   16.454  1.00 96.92 177 A 1 
ATOM 1328 C CD1 . PHE A 1 177 ? 18.123  5.352   15.057  1.00 94.06 177 A 1 
ATOM 1329 C CD2 . PHE A 1 177 ? 18.002  6.304   17.296  1.00 94.05 177 A 1 
ATOM 1330 C CE1 . PHE A 1 177 ? 18.151  6.646   14.509  1.00 93.10 177 A 1 
ATOM 1331 C CE2 . PHE A 1 177 ? 18.027  7.598   16.748  1.00 92.75 177 A 1 
ATOM 1332 C CZ  . PHE A 1 177 ? 18.104  7.771   15.350  1.00 93.69 177 A 1 
ATOM 1333 N N   . PRO A 1 178 ? 16.957  0.842   16.179  1.00 97.31 178 A 1 
ATOM 1334 C CA  . PRO A 1 178 ? 17.062  -0.617  16.262  1.00 97.33 178 A 1 
ATOM 1335 C C   . PRO A 1 178 ? 18.029  -1.133  17.342  1.00 97.32 178 A 1 
ATOM 1336 O O   . PRO A 1 178 ? 17.723  -2.091  18.048  1.00 97.06 178 A 1 
ATOM 1337 C CB  . PRO A 1 178 ? 17.501  -1.060  14.860  1.00 97.14 178 A 1 
ATOM 1338 C CG  . PRO A 1 178 ? 16.887  -0.004  13.944  1.00 96.36 178 A 1 
ATOM 1339 C CD  . PRO A 1 178 ? 16.994  1.273   14.776  1.00 97.38 178 A 1 
ATOM 1340 N N   . ALA A 1 179 ? 19.165  -0.464  17.537  1.00 97.28 179 A 1 
ATOM 1341 C CA  . ALA A 1 179 ? 20.118  -0.837  18.588  1.00 97.03 179 A 1 
ATOM 1342 C C   . ALA A 1 179 ? 19.538  -0.691  20.013  1.00 97.02 179 A 1 
ATOM 1343 O O   . ALA A 1 179 ? 19.820  -1.519  20.880  1.00 96.56 179 A 1 
ATOM 1344 C CB  . ALA A 1 179 ? 21.382  0.012   18.415  1.00 96.61 179 A 1 
ATOM 1345 N N   . GLY A 1 180 ? 18.713  0.339   20.252  1.00 97.37 180 A 1 
ATOM 1346 C CA  . GLY A 1 180 ? 17.994  0.528   21.516  1.00 97.32 180 A 1 
ATOM 1347 C C   . GLY A 1 180 ? 16.934  -0.550  21.736  1.00 97.64 180 A 1 
ATOM 1348 O O   . GLY A 1 180 ? 16.835  -1.099  22.834  1.00 97.00 180 A 1 
ATOM 1349 N N   . ILE A 1 181 ? 16.219  -0.927  20.673  1.00 97.64 181 A 1 
ATOM 1350 C CA  . ILE A 1 181 ? 15.260  -2.040  20.687  1.00 97.67 181 A 1 
ATOM 1351 C C   . ILE A 1 181 ? 15.954  -3.347  21.082  1.00 97.44 181 A 1 
ATOM 1352 O O   . ILE A 1 181 ? 15.518  -4.016  22.022  1.00 97.03 181 A 1 
ATOM 1353 C CB  . ILE A 1 181 ? 14.554  -2.172  19.318  1.00 97.60 181 A 1 
ATOM 1354 C CG1 . ILE A 1 181 ? 13.768  -0.897  18.916  1.00 96.43 181 A 1 
ATOM 1355 C CG2 . ILE A 1 181 ? 13.637  -3.400  19.276  1.00 96.95 181 A 1 
ATOM 1356 C CD1 . ILE A 1 181 ? 12.602  -0.510  19.821  1.00 93.90 181 A 1 
ATOM 1357 N N   . ALA A 1 182 ? 17.070  -3.691  20.427  1.00 97.41 182 A 1 
ATOM 1358 C CA  . ALA A 1 182 ? 17.841  -4.888  20.752  1.00 96.90 182 A 1 
ATOM 1359 C C   . ALA A 1 182 ? 18.292  -4.901  22.220  1.00 96.85 182 A 1 
ATOM 1360 O O   . ALA A 1 182 ? 18.113  -5.906  22.911  1.00 96.40 182 A 1 
ATOM 1361 C CB  . ALA A 1 182 ? 19.046  -4.973  19.808  1.00 96.16 182 A 1 
ATOM 1362 N N   . ALA A 1 183 ? 18.814  -3.772  22.721  1.00 96.54 183 A 1 
ATOM 1363 C CA  . ALA A 1 183 ? 19.271  -3.652  24.105  1.00 96.55 183 A 1 
ATOM 1364 C C   . ALA A 1 183 ? 18.130  -3.851  25.122  1.00 96.48 183 A 1 
ATOM 1365 O O   . ALA A 1 183 ? 18.310  -4.563  26.114  1.00 95.81 183 A 1 
ATOM 1366 C CB  . ALA A 1 183 ? 19.950  -2.288  24.274  1.00 96.63 183 A 1 
ATOM 1367 N N   . GLY A 1 184 ? 16.954  -3.264  24.863  1.00 96.95 184 A 1 
ATOM 1368 C CA  . GLY A 1 184 ? 15.771  -3.434  25.708  1.00 96.78 184 A 1 
ATOM 1369 C C   . GLY A 1 184 ? 15.262  -4.878  25.722  1.00 96.73 184 A 1 
ATOM 1370 O O   . GLY A 1 184 ? 15.032  -5.445  26.793  1.00 96.14 184 A 1 
ATOM 1371 N N   . VAL A 1 185 ? 15.159  -5.516  24.548  1.00 97.04 185 A 1 
ATOM 1372 C CA  . VAL A 1 185 ? 14.773  -6.934  24.437  1.00 96.74 185 A 1 
ATOM 1373 C C   . VAL A 1 185 ? 15.767  -7.831  25.178  1.00 96.40 185 A 1 
ATOM 1374 O O   . VAL A 1 185 ? 15.353  -8.698  25.949  1.00 95.85 185 A 1 
ATOM 1375 C CB  . VAL A 1 185 ? 14.634  -7.360  22.959  1.00 96.51 185 A 1 
ATOM 1376 C CG1 . VAL A 1 185 ? 14.375  -8.864  22.812  1.00 95.19 185 A 1 
ATOM 1377 C CG2 . VAL A 1 185 ? 13.460  -6.640  22.282  1.00 94.87 185 A 1 
ATOM 1378 N N   . ASP A 1 186 ? 17.071  -7.597  25.022  1.00 95.99 186 A 1 
ATOM 1379 C CA  . ASP A 1 186 ? 18.109  -8.361  25.717  1.00 95.25 186 A 1 
ATOM 1380 C C   . ASP A 1 186 ? 18.069  -8.180  27.241  1.00 95.19 186 A 1 
ATOM 1381 O O   . ASP A 1 186 ? 18.298  -9.137  27.989  1.00 94.39 186 A 1 
ATOM 1382 C CB  . ASP A 1 186 ? 19.493  -7.966  25.184  1.00 94.15 186 A 1 
ATOM 1383 C CG  . ASP A 1 186 ? 19.964  -8.782  23.977  1.00 84.68 186 A 1 
ATOM 1384 O OD1 . ASP A 1 186 ? 19.502  -9.944  23.837  1.00 78.98 186 A 1 
ATOM 1385 O OD2 . ASP A 1 186 ? 20.930  -8.325  23.328  1.00 76.93 186 A 1 
ATOM 1386 N N   . ALA A 1 187 ? 17.769  -6.972  27.730  1.00 95.65 187 A 1 
ATOM 1387 C CA  . ALA A 1 187 ? 17.614  -6.721  29.163  1.00 95.52 187 A 1 
ATOM 1388 C C   . ALA A 1 187 ? 16.436  -7.516  29.749  1.00 95.24 187 A 1 
ATOM 1389 O O   . ALA A 1 187 ? 16.586  -8.180  30.780  1.00 94.06 187 A 1 
ATOM 1390 C CB  . ALA A 1 187 ? 17.463  -5.218  29.390  1.00 95.59 187 A 1 
ATOM 1391 N N   . VAL A 1 188 ? 15.296  -7.522  29.053  1.00 95.69 188 A 1 
ATOM 1392 C CA  . VAL A 1 188 ? 14.111  -8.287  29.464  1.00 95.50 188 A 1 
ATOM 1393 C C   . VAL A 1 188 ? 14.339  -9.798  29.341  1.00 94.49 188 A 1 
ATOM 1394 O O   . VAL A 1 188 ? 13.924  -10.560 30.218  1.00 92.87 188 A 1 
ATOM 1395 C CB  . VAL A 1 188 ? 12.887  -7.822  28.664  1.00 95.51 188 A 1 
ATOM 1396 C CG1 . VAL A 1 188 ? 11.662  -8.696  28.933  1.00 93.09 188 A 1 
ATOM 1397 C CG2 . VAL A 1 188 ? 12.527  -6.384  29.063  1.00 93.25 188 A 1 
ATOM 1398 N N   . ARG A 1 189 ? 15.066  -10.261 28.314  1.00 94.17 189 A 1 
ATOM 1399 C CA  . ARG A 1 189 ? 15.429  -11.676 28.138  1.00 92.45 189 A 1 
ATOM 1400 C C   . ARG A 1 189 ? 16.157  -12.246 29.354  1.00 91.63 189 A 1 
ATOM 1401 O O   . ARG A 1 189 ? 15.813  -13.340 29.812  1.00 88.60 189 A 1 
ATOM 1402 C CB  . ARG A 1 189 ? 16.263  -11.816 26.860  1.00 90.31 189 A 1 
ATOM 1403 C CG  . ARG A 1 189 ? 16.698  -13.267 26.592  1.00 84.49 189 A 1 
ATOM 1404 C CD  . ARG A 1 189 ? 17.296  -13.423 25.199  1.00 83.12 189 A 1 
ATOM 1405 N NE  . ARG A 1 189 ? 18.506  -12.607 25.010  1.00 77.38 189 A 1 
ATOM 1406 C CZ  . ARG A 1 189 ? 19.754  -13.001 25.098  1.00 73.43 189 A 1 
ATOM 1407 N NH1 . ARG A 1 189 ? 20.078  -14.241 25.343  1.00 65.43 189 A 1 
ATOM 1408 N NH2 . ARG A 1 189 ? 20.707  -12.134 24.930  1.00 64.86 189 A 1 
ATOM 1409 N N   . ARG A 1 190 ? 17.107  -11.485 29.925  1.00 91.48 190 A 1 
ATOM 1410 C CA  . ARG A 1 190 ? 17.864  -11.898 31.125  1.00 89.62 190 A 1 
ATOM 1411 C C   . ARG A 1 190 ? 16.978  -12.138 32.352  1.00 88.63 190 A 1 
ATOM 1412 O O   . ARG A 1 190 ? 17.345  -12.953 33.200  1.00 84.02 190 A 1 
ATOM 1413 C CB  . ARG A 1 190 ? 18.967  -10.872 31.426  1.00 88.78 190 A 1 
ATOM 1414 C CG  . ARG A 1 190 ? 20.106  -10.952 30.396  1.00 84.23 190 A 1 
ATOM 1415 C CD  . ARG A 1 190 ? 21.277  -10.038 30.768  1.00 80.09 190 A 1 
ATOM 1416 N NE  . ARG A 1 190 ? 20.976  -8.600  30.600  1.00 73.95 190 A 1 
ATOM 1417 C CZ  . ARG A 1 190 ? 21.204  -7.862  29.527  1.00 66.84 190 A 1 
ATOM 1418 N NH1 . ARG A 1 190 ? 21.673  -8.362  28.422  1.00 60.49 190 A 1 
ATOM 1419 N NH2 . ARG A 1 190 ? 20.971  -6.577  29.545  1.00 59.66 190 A 1 
ATOM 1420 N N   . LEU A 1 191 ? 15.788  -11.528 32.436  1.00 85.31 191 A 1 
ATOM 1421 C CA  . LEU A 1 191 ? 14.807  -11.864 33.480  1.00 82.30 191 A 1 
ATOM 1422 C C   . LEU A 1 191 ? 14.334  -13.319 33.389  1.00 79.26 191 A 1 
ATOM 1423 O O   . LEU A 1 191 ? 13.951  -13.906 34.398  1.00 70.55 191 A 1 
ATOM 1424 C CB  . LEU A 1 191 ? 13.563  -10.959 33.383  1.00 81.48 191 A 1 
ATOM 1425 C CG  . LEU A 1 191 ? 13.793  -9.458  33.573  1.00 80.71 191 A 1 
ATOM 1426 C CD1 . LEU A 1 191 ? 12.452  -8.745  33.384  1.00 75.76 191 A 1 
ATOM 1427 C CD2 . LEU A 1 191 ? 14.318  -9.175  34.986  1.00 77.54 191 A 1 
ATOM 1428 N N   . GLY A 1 192 ? 14.321  -13.901 32.182  1.00 77.78 192 A 1 
ATOM 1429 C CA  . GLY A 1 192 ? 13.963  -15.303 31.950  1.00 74.27 192 A 1 
ATOM 1430 C C   . GLY A 1 192 ? 15.012  -16.280 32.446  1.00 73.42 192 A 1 
ATOM 1431 O O   . GLY A 1 192 ? 14.663  -17.346 32.956  1.00 67.55 192 A 1 
ATOM 1432 N N   . GLU A 1 193 ? 16.270  -15.900 32.317  1.00 76.17 193 A 1 
ATOM 1433 C CA  . GLU A 1 193 ? 17.423  -16.726 32.676  1.00 74.55 193 A 1 
ATOM 1434 C C   . GLU A 1 193 ? 17.694  -16.685 34.194  1.00 70.27 193 A 1 
ATOM 1435 O O   . GLU A 1 193 ? 18.004  -17.710 34.800  1.00 63.24 193 A 1 
ATOM 1436 C CB  . GLU A 1 193 ? 18.628  -16.251 31.852  1.00 71.26 193 A 1 
ATOM 1437 C CG  . GLU A 1 193 ? 18.421  -16.459 30.333  1.00 67.22 193 A 1 
ATOM 1438 C CD  . GLU A 1 193 ? 19.484  -15.772 29.449  1.00 62.48 193 A 1 
ATOM 1439 O OE1 . GLU A 1 193 ? 19.345  -15.850 28.204  1.00 57.38 193 A 1 
ATOM 1440 O OE2 . GLU A 1 193 ? 20.388  -15.110 29.997  1.00 59.62 193 A 1 
ATOM 1441 N N   . ALA A 1 194 ? 17.467  -15.529 34.839  1.00 69.90 194 A 1 
ATOM 1442 C CA  . ALA A 1 194 ? 17.645  -15.353 36.284  1.00 68.50 194 A 1 
ATOM 1443 C C   . ALA A 1 194 ? 16.625  -16.133 37.143  1.00 66.23 194 A 1 
ATOM 1444 O O   . ALA A 1 194 ? 16.908  -16.436 38.302  1.00 58.66 194 A 1 
ATOM 1445 C CB  . ALA A 1 194 ? 17.605  -13.852 36.589  1.00 64.18 194 A 1 
ATOM 1446 N N   . GLY A 1 195 ? 15.465  -16.514 36.600  1.00 55.77 195 A 1 
ATOM 1447 C CA  . GLY A 1 195 ? 14.487  -17.377 37.281  1.00 54.82 195 A 1 
ATOM 1448 C C   . GLY A 1 195 ? 14.952  -18.829 37.473  1.00 54.15 195 A 1 
ATOM 1449 O O   . GLY A 1 195 ? 14.346  -19.559 38.257  1.00 49.08 195 A 1 
ATOM 1450 N N   . ASN A 1 196 ? 16.040  -19.246 36.811  1.00 45.16 196 A 1 
ATOM 1451 C CA  . ASN A 1 196 ? 16.650  -20.575 36.940  1.00 46.46 196 A 1 
ATOM 1452 C C   . ASN A 1 196 ? 17.974  -20.578 37.732  1.00 45.24 196 A 1 
ATOM 1453 O O   . ASN A 1 196 ? 18.607  -21.628 37.843  1.00 41.93 196 A 1 
ATOM 1454 C CB  . ASN A 1 196 ? 16.811  -21.193 35.534  1.00 43.61 196 A 1 
ATOM 1455 C CG  . ASN A 1 196 ? 15.582  -21.942 35.041  1.00 39.42 196 A 1 
ATOM 1456 O OD1 . ASN A 1 196 ? 14.600  -22.157 35.724  1.00 36.78 196 A 1 
ATOM 1457 N ND2 . ASN A 1 196 ? 15.609  -22.404 33.813  1.00 35.97 196 A 1 
ATOM 1458 N N   . SER A 1 197 ? 18.422  -19.444 38.290  1.00 35.32 197 A 1 
ATOM 1459 C CA  . SER A 1 197 ? 19.661  -19.359 39.076  1.00 36.76 197 A 1 
ATOM 1460 C C   . SER A 1 197 ? 19.440  -18.634 40.409  1.00 36.83 197 A 1 
ATOM 1461 O O   . SER A 1 197 ? 18.751  -17.621 40.489  1.00 35.06 197 A 1 
ATOM 1462 C CB  . SER A 1 197 ? 20.803  -18.769 38.239  1.00 34.08 197 A 1 
ATOM 1463 O OG  . SER A 1 197 ? 20.438  -17.554 37.616  1.00 30.71 197 A 1 
ATOM 1464 N N   . ALA A 1 198 ? 20.017  -19.216 41.474  1.00 24.32 198 A 1 
ATOM 1465 C CA  . ALA A 1 198 ? 19.951  -18.766 42.868  1.00 25.91 198 A 1 
ATOM 1466 C C   . ALA A 1 198 ? 20.388  -17.286 43.070  1.00 26.58 198 A 1 
ATOM 1467 O O   . ALA A 1 198 ? 21.067  -16.725 42.208  1.00 25.32 198 A 1 
ATOM 1468 C CB  . ALA A 1 198 ? 20.819  -19.743 43.672  1.00 23.58 198 A 1 
ATOM 1469 N N   . PRO A 1 199 ? 20.020  -16.636 44.202  1.00 23.36 199 A 1 
ATOM 1470 C CA  . PRO A 1 199 ? 20.142  -15.190 44.373  1.00 23.57 199 A 1 
ATOM 1471 C C   . PRO A 1 199 ? 21.596  -14.709 44.283  1.00 24.36 199 A 1 
ATOM 1472 O O   . PRO A 1 199 ? 22.485  -15.217 44.965  1.00 23.61 199 A 1 
ATOM 1473 C CB  . PRO A 1 199 ? 19.501  -14.881 45.734  1.00 21.87 199 A 1 
ATOM 1474 C CG  . PRO A 1 199 ? 19.629  -16.192 46.503  1.00 22.29 199 A 1 
ATOM 1475 C CD  . PRO A 1 199 ? 19.491  -17.246 45.418  1.00 24.53 199 A 1 
ATOM 1476 N N   . LEU A 1 200 ? 21.827  -13.679 43.459  1.00 20.82 200 A 1 
ATOM 1477 C CA  . LEU A 1 200 ? 23.090  -12.943 43.352  1.00 21.39 200 A 1 
ATOM 1478 C C   . LEU A 1 200 ? 23.368  -12.167 44.650  1.00 21.69 200 A 1 
ATOM 1479 O O   . LEU A 1 200 ? 23.026  -10.994 44.797  1.00 21.15 200 A 1 
ATOM 1480 C CB  . LEU A 1 200 ? 23.043  -12.031 42.103  1.00 19.75 200 A 1 
ATOM 1481 C CG  . LEU A 1 200 ? 23.558  -12.728 40.830  1.00 18.08 200 A 1 
ATOM 1482 C CD1 . LEU A 1 200 ? 22.904  -12.128 39.587  1.00 16.13 200 A 1 
ATOM 1483 C CD2 . LEU A 1 200 ? 25.076  -12.559 40.691  1.00 17.29 200 A 1 
ATOM 1484 N N   . GLY A 1 201 ? 24.010  -12.840 45.607  1.00 18.77 201 A 1 
ATOM 1485 C CA  . GLY A 1 201 ? 24.736  -12.228 46.705  1.00 20.26 201 A 1 
ATOM 1486 C C   . GLY A 1 201 ? 26.192  -11.987 46.307  1.00 20.70 201 A 1 
ATOM 1487 O O   . GLY A 1 201 ? 26.886  -12.907 45.897  1.00 19.61 201 A 1 
ATOM 1488 N N   . ALA A 1 202 ? 26.652  -10.760 46.535  1.00 18.46 202 A 1 
ATOM 1489 C CA  . ALA A 1 202 ? 28.048  -10.326 46.597  1.00 19.65 202 A 1 
ATOM 1490 C C   . ALA A 1 202 ? 28.868  -10.298 45.292  1.00 20.14 202 A 1 
ATOM 1491 O O   . ALA A 1 202 ? 29.550  -11.246 44.932  1.00 19.24 202 A 1 
ATOM 1492 C CB  . ALA A 1 202 ? 28.762  -11.084 47.723  1.00 18.15 202 A 1 
ATOM 1493 N N   . LEU A 1 203 ? 28.966  -9.104  44.706  1.00 17.85 203 A 1 
ATOM 1494 C CA  . LEU A 1 203 ? 30.231  -8.624  44.141  1.00 19.76 203 A 1 
ATOM 1495 C C   . LEU A 1 203 ? 30.308  -7.105  44.337  1.00 19.96 203 A 1 
ATOM 1496 O O   . LEU A 1 203 ? 29.831  -6.305  43.543  1.00 19.01 203 A 1 
ATOM 1497 C CB  . LEU A 1 203 ? 30.411  -9.099  42.685  1.00 17.97 203 A 1 
ATOM 1498 C CG  . LEU A 1 203 ? 31.480  -10.209 42.564  1.00 16.21 203 A 1 
ATOM 1499 C CD1 . LEU A 1 203 ? 31.213  -11.071 41.333  1.00 15.06 203 A 1 
ATOM 1500 C CD2 . LEU A 1 203 ? 32.889  -9.631  42.460  1.00 15.95 203 A 1 
ATOM 1501 N N   . ASN A 1 204 ? 30.893  -6.727  45.481  1.00 16.63 204 A 1 
ATOM 1502 C CA  . ASN A 1 204 ? 31.208  -5.345  45.820  1.00 19.37 204 A 1 
ATOM 1503 C C   . ASN A 1 204 ? 32.718  -5.121  45.645  1.00 19.87 204 A 1 
ATOM 1504 O O   . ASN A 1 204 ? 33.519  -5.985  46.004  1.00 18.53 204 A 1 
ATOM 1505 C CB  . ASN A 1 204 ? 30.693  -5.061  47.251  1.00 17.61 204 A 1 
ATOM 1506 C CG  . ASN A 1 204 ? 30.263  -3.623  47.484  1.00 14.87 204 A 1 
ATOM 1507 O OD1 . ASN A 1 204 ? 30.445  -2.745  46.663  1.00 13.23 204 A 1 
ATOM 1508 N ND2 . ASN A 1 204 ? 29.682  -3.341  48.629  1.00 13.49 204 A 1 
ATOM 1509 N N   . LYS A 1 205 ? 33.082  -3.922  45.186  1.00 16.39 205 A 1 
ATOM 1510 C CA  . LYS A 1 205 ? 34.423  -3.309  45.144  1.00 21.45 205 A 1 
ATOM 1511 C C   . LYS A 1 205 ? 35.398  -3.775  44.050  1.00 21.29 205 A 1 
ATOM 1512 O O   . LYS A 1 205 ? 36.182  -4.700  44.238  1.00 19.72 205 A 1 
ATOM 1513 C CB  . LYS A 1 205 ? 35.108  -3.365  46.527  1.00 19.53 205 A 1 
ATOM 1514 C CG  . LYS A 1 205 ? 34.305  -2.676  47.637  1.00 17.18 205 A 1 
ATOM 1515 C CD  . LYS A 1 205 ? 35.041  -2.758  48.974  1.00 15.52 205 A 1 
ATOM 1516 C CE  . LYS A 1 205 ? 34.215  -2.055  50.052  1.00 13.33 205 A 1 
ATOM 1517 N NZ  . LYS A 1 205 ? 34.878  -2.106  51.377  1.00 12.27 205 A 1 
ATOM 1518 N N   . ARG A 1 206 ? 35.540  -2.933  43.034  1.00 19.75 206 A 1 
ATOM 1519 C CA  . ARG A 1 206 ? 36.822  -2.292  42.675  1.00 23.79 206 A 1 
ATOM 1520 C C   . ARG A 1 206 ? 36.535  -0.911  42.092  1.00 23.53 206 A 1 
ATOM 1521 O O   . ARG A 1 206 ? 35.812  -0.784  41.112  1.00 22.54 206 A 1 
ATOM 1522 C CB  . ARG A 1 206 ? 37.663  -3.159  41.719  1.00 21.95 206 A 1 
ATOM 1523 C CG  . ARG A 1 206 ? 38.707  -3.973  42.497  1.00 20.20 206 A 1 
ATOM 1524 C CD  . ARG A 1 206 ? 39.506  -4.925  41.614  1.00 18.55 206 A 1 
ATOM 1525 N NE  . ARG A 1 206 ? 40.239  -5.911  42.430  1.00 17.35 206 A 1 
ATOM 1526 C CZ  . ARG A 1 206 ? 41.246  -6.674  42.037  1.00 16.42 206 A 1 
ATOM 1527 N NH1 . ARG A 1 206 ? 41.753  -6.590  40.841  1.00 15.85 206 A 1 
ATOM 1528 N NH2 . ARG A 1 206 ? 41.761  -7.550  42.849  1.00 16.18 206 A 1 
ATOM 1529 N N   . GLY A 1 207 ? 37.032  0.119   42.774  1.00 19.99 207 A 1 
ATOM 1530 C CA  . GLY A 1 207 ? 36.841  1.513   42.392  1.00 23.34 207 A 1 
ATOM 1531 C C   . GLY A 1 207 ? 37.676  1.919   41.191  1.00 23.89 207 A 1 
ATOM 1532 O O   . GLY A 1 207 ? 38.774  1.406   40.983  1.00 22.26 207 A 1 
ATOM 1533 N N   . ASN A 1 208 ? 37.162  2.898   40.464  1.00 18.90 208 A 1 
ATOM 1534 C CA  . ASN A 1 208 ? 38.024  3.850   39.785  1.00 24.06 208 A 1 
ATOM 1535 C C   . ASN A 1 208 ? 37.326  5.214   39.744  1.00 24.55 208 A 1 
ATOM 1536 O O   . ASN A 1 208 ? 36.256  5.387   39.170  1.00 22.92 208 A 1 
ATOM 1537 C CB  . ASN A 1 208 ? 38.457  3.332   38.400  1.00 22.10 208 A 1 
ATOM 1538 C CG  . ASN A 1 208 ? 39.946  3.529   38.157  1.00 18.85 208 A 1 
ATOM 1539 O OD1 . ASN A 1 208 ? 40.698  4.021   38.982  1.00 16.86 208 A 1 
ATOM 1540 N ND2 . ASN A 1 208 ? 40.429  3.138   37.007  1.00 17.75 208 A 1 
ATOM 1541 N N   . THR A 1 209 ? 37.940  6.163   40.431  1.00 21.74 209 A 1 
ATOM 1542 C CA  . THR A 1 209 ? 37.566  7.572   40.540  1.00 27.44 209 A 1 
ATOM 1543 C C   . THR A 1 209 ? 37.954  8.328   39.269  1.00 27.06 209 A 1 
ATOM 1544 O O   . THR A 1 209 ? 39.100  8.218   38.845  1.00 25.06 209 A 1 
ATOM 1545 C CB  . THR A 1 209 ? 38.351  8.183   41.712  1.00 24.66 209 A 1 
ATOM 1546 O OG1 . THR A 1 209 ? 39.684  7.710   41.703  1.00 22.14 209 A 1 
ATOM 1547 C CG2 . THR A 1 209 ? 37.757  7.792   43.067  1.00 21.98 209 A 1 
ATOM 1548 N N   . ARG A 1 210 ? 37.059  9.172   38.734  1.00 18.34 210 A 1 
ATOM 1549 C CA  . ARG A 1 210 ? 37.382  10.415  37.990  1.00 24.40 210 A 1 
ATOM 1550 C C   . ARG A 1 210 ? 36.153  11.348  37.916  1.00 23.52 210 A 1 
ATOM 1551 O O   . ARG A 1 210 ? 35.044  10.865  38.132  1.00 22.33 210 A 1 
ATOM 1552 C CB  . ARG A 1 210 ? 38.004  10.093  36.610  1.00 23.48 210 A 1 
ATOM 1553 C CG  . ARG A 1 210 ? 39.525  10.368  36.660  1.00 21.25 210 A 1 
ATOM 1554 C CD  . ARG A 1 210 ? 40.243  9.975   35.376  1.00 19.62 210 A 1 
ATOM 1555 N NE  . ARG A 1 210 ? 41.704  10.033  35.566  1.00 18.17 210 A 1 
ATOM 1556 C CZ  . ARG A 1 210 ? 42.618  10.040  34.611  1.00 17.52 210 A 1 
ATOM 1557 N NH1 . ARG A 1 210 ? 42.293  10.029  33.344  1.00 16.56 210 A 1 
ATOM 1558 N NH2 . ARG A 1 210 ? 43.886  10.053  34.908  1.00 16.81 210 A 1 
ATOM 1559 N N   . PRO A 1 211 ? 36.357  12.673  37.786  1.00 21.18 211 A 1 
ATOM 1560 C CA  . PRO A 1 211 ? 35.633  13.653  38.596  1.00 23.99 211 A 1 
ATOM 1561 C C   . PRO A 1 211 ? 34.403  14.277  37.923  1.00 24.12 211 A 1 
ATOM 1562 O O   . PRO A 1 211 ? 34.277  14.323  36.701  1.00 22.79 211 A 1 
ATOM 1563 C CB  . PRO A 1 211 ? 36.686  14.719  38.931  1.00 21.96 211 A 1 
ATOM 1564 C CG  . PRO A 1 211 ? 37.521  14.770  37.658  1.00 21.47 211 A 1 
ATOM 1565 C CD  . PRO A 1 211 ? 37.511  13.320  37.174  1.00 24.15 211 A 1 
ATOM 1566 N N   . ALA A 1 212 ? 33.536  14.820  38.793  1.00 21.33 212 A 1 
ATOM 1567 C CA  . ALA A 1 212 ? 32.332  15.575  38.469  1.00 25.23 212 A 1 
ATOM 1568 C C   . ALA A 1 212 ? 32.625  16.882  37.706  1.00 24.92 212 A 1 
ATOM 1569 O O   . ALA A 1 212 ? 33.453  17.685  38.136  1.00 23.93 212 A 1 
ATOM 1570 C CB  . ALA A 1 212 ? 31.631  15.873  39.800  1.00 23.74 212 A 1 
ATOM 1571 N N   . HIS A 1 213 ? 31.867  17.141  36.642  1.00 19.40 213 A 1 
ATOM 1572 C CA  . HIS A 1 213 ? 31.690  18.477  36.075  1.00 23.20 213 A 1 
ATOM 1573 C C   . HIS A 1 213 ? 30.388  19.103  36.584  1.00 23.22 213 A 1 
ATOM 1574 O O   . HIS A 1 213 ? 29.335  18.475  36.600  1.00 21.77 213 A 1 
ATOM 1575 C CB  . HIS A 1 213 ? 31.799  18.457  34.541  1.00 21.50 213 A 1 
ATOM 1576 C CG  . HIS A 1 213 ? 33.169  18.895  34.084  1.00 19.01 213 A 1 
ATOM 1577 N ND1 . HIS A 1 213 ? 33.605  20.196  33.989  1.00 17.60 213 A 1 
ATOM 1578 C CD2 . HIS A 1 213 ? 34.218  18.096  33.720  1.00 16.93 213 A 1 
ATOM 1579 C CE1 . HIS A 1 213 ? 34.885  20.181  33.577  1.00 17.36 213 A 1 
ATOM 1580 N NE2 . HIS A 1 213 ? 35.302  18.919  33.409  1.00 17.88 213 A 1 
ATOM 1581 N N   . LYS A 1 214 ? 30.521  20.344  37.065  1.00 19.26 214 A 1 
ATOM 1582 C CA  . LYS A 1 214 ? 29.479  21.163  37.685  1.00 25.04 214 A 1 
ATOM 1583 C C   . LYS A 1 214 ? 28.407  21.572  36.668  1.00 24.24 214 A 1 
ATOM 1584 O O   . LYS A 1 214 ? 28.744  22.108  35.616  1.00 22.68 214 A 1 
ATOM 1585 C CB  . LYS A 1 214 ? 30.134  22.430  38.267  1.00 23.16 214 A 1 
ATOM 1586 C CG  . LYS A 1 214 ? 31.039  22.178  39.482  1.00 20.66 214 A 1 
ATOM 1587 C CD  . LYS A 1 214 ? 31.762  23.468  39.893  1.00 18.84 214 A 1 
ATOM 1588 C CE  . LYS A 1 214 ? 32.559  23.267  41.185  1.00 16.76 214 A 1 
ATOM 1589 N NZ  . LYS A 1 214 ? 33.300  24.491  41.572  1.00 15.18 214 A 1 
ATOM 1590 N N   . ASN A 1 215 ? 27.140  21.419  37.056  1.00 19.07 215 A 1 
ATOM 1591 C CA  . ASN A 1 215 ? 26.006  22.092  36.427  1.00 22.44 215 A 1 
ATOM 1592 C C   . ASN A 1 215 ? 26.045  23.592  36.747  1.00 22.49 215 A 1 
ATOM 1593 O O   . ASN A 1 215 ? 26.063  23.981  37.917  1.00 20.99 215 A 1 
ATOM 1594 C CB  . ASN A 1 215 ? 24.690  21.453  36.918  1.00 20.39 215 A 1 
ATOM 1595 C CG  . ASN A 1 215 ? 24.384  20.120  36.262  1.00 17.43 215 A 1 
ATOM 1596 O OD1 . ASN A 1 215 ? 24.968  19.749  35.264  1.00 15.84 215 A 1 
ATOM 1597 N ND2 . ASN A 1 215 ? 23.457  19.363  36.797  1.00 16.41 215 A 1 
ATOM 1598 N N   . GLY A 1 216 ? 26.057  24.421  35.708  1.00 20.82 216 A 1 
ATOM 1599 C CA  . GLY A 1 216 ? 25.793  25.851  35.794  1.00 23.68 216 A 1 
ATOM 1600 C C   . GLY A 1 216 ? 24.326  26.138  35.494  1.00 23.78 216 A 1 
ATOM 1601 O O   . GLY A 1 216 ? 23.853  25.835  34.406  1.00 22.36 216 A 1 
ATOM 1602 N N   . HIS A 1 217 ? 23.621  26.709  36.465  1.00 18.34 217 A 1 
ATOM 1603 C CA  . HIS A 1 217 ? 22.316  27.328  36.275  1.00 20.62 217 A 1 
ATOM 1604 C C   . HIS A 1 217 ? 22.429  28.541  35.339  1.00 20.72 217 A 1 
ATOM 1605 O O   . HIS A 1 217 ? 23.293  29.387  35.543  1.00 19.50 217 A 1 
ATOM 1606 C CB  . HIS A 1 217 ? 21.781  27.800  37.635  1.00 19.33 217 A 1 
ATOM 1607 C CG  . HIS A 1 217 ? 21.213  26.706  38.500  1.00 17.10 217 A 1 
ATOM 1608 N ND1 . HIS A 1 217 ? 19.978  26.129  38.336  1.00 16.01 217 A 1 
ATOM 1609 C CD2 . HIS A 1 217 ? 21.778  26.149  39.615  1.00 15.30 217 A 1 
ATOM 1610 C CE1 . HIS A 1 217 ? 19.804  25.241  39.327  1.00 15.57 217 A 1 
ATOM 1611 N NE2 . HIS A 1 217 ? 20.873  25.220  40.132  1.00 16.33 217 A 1 
ATOM 1612 N N   . TYR A 1 218 ? 21.495  28.663  34.395  1.00 17.70 218 A 1 
ATOM 1613 C CA  . TYR A 1 218 ? 21.166  29.951  33.786  1.00 20.20 218 A 1 
ATOM 1614 C C   . TYR A 1 218 ? 19.645  30.123  33.751  1.00 20.40 218 A 1 
ATOM 1615 O O   . TYR A 1 218 ? 18.933  29.472  32.996  1.00 19.00 218 A 1 
ATOM 1616 C CB  . TYR A 1 218 ? 21.827  30.122  32.406  1.00 18.95 218 A 1 
ATOM 1617 C CG  . TYR A 1 218 ? 22.889  31.211  32.407  1.00 16.81 218 A 1 
ATOM 1618 C CD1 . TYR A 1 218 ? 22.531  32.546  32.121  1.00 15.34 218 A 1 
ATOM 1619 C CD2 . TYR A 1 218 ? 24.226  30.895  32.720  1.00 15.17 218 A 1 
ATOM 1620 C CE1 . TYR A 1 218 ? 23.511  33.559  32.141  1.00 14.61 218 A 1 
ATOM 1621 C CE2 . TYR A 1 218 ? 25.206  31.908  32.743  1.00 15.49 218 A 1 
ATOM 1622 C CZ  . TYR A 1 218 ? 24.848  33.241  32.450  1.00 16.02 218 A 1 
ATOM 1623 O OH  . TYR A 1 218 ? 25.793  34.215  32.472  1.00 17.56 218 A 1 
ATOM 1624 N N   . THR A 1 219 ? 19.171  31.007  34.612  1.00 19.00 219 A 1 
ATOM 1625 C CA  . THR A 1 219 ? 17.864  31.668  34.537  1.00 21.88 219 A 1 
ATOM 1626 C C   . THR A 1 219 ? 18.050  32.989  33.798  1.00 21.94 219 A 1 
ATOM 1627 O O   . THR A 1 219 ? 18.947  33.752  34.152  1.00 20.57 219 A 1 
ATOM 1628 C CB  . THR A 1 219 ? 17.326  31.954  35.947  1.00 19.66 219 A 1 
ATOM 1629 O OG1 . THR A 1 219 ? 18.338  32.543  36.740  1.00 17.26 219 A 1 
ATOM 1630 C CG2 . THR A 1 219 ? 16.870  30.678  36.656  1.00 16.94 219 A 1 
ATOM 1631 N N   . GLY A 1 220 ? 17.216  33.276  32.816  1.00 19.70 220 A 1 
ATOM 1632 C CA  . GLY A 1 220 ? 17.233  34.556  32.113  1.00 22.56 220 A 1 
ATOM 1633 C C   . GLY A 1 220 ? 16.073  34.691  31.138  1.00 22.61 220 A 1 
ATOM 1634 O O   . GLY A 1 220 ? 16.143  34.208  30.017  1.00 21.18 220 A 1 
ATOM 1635 N N   . SER A 1 221 ? 15.000  35.331  31.578  1.00 19.28 221 A 1 
ATOM 1636 C CA  . SER A 1 221 ? 13.932  35.847  30.718  1.00 23.70 221 A 1 
ATOM 1637 C C   . SER A 1 221 ? 14.413  37.075  29.948  1.00 23.25 221 A 1 
ATOM 1638 O O   . SER A 1 221 ? 15.007  37.955  30.566  1.00 22.16 221 A 1 
ATOM 1639 C CB  . SER A 1 221 ? 12.750  36.275  31.599  1.00 22.04 221 A 1 
ATOM 1640 O OG  . SER A 1 221 ? 13.134  37.326  32.473  1.00 18.58 221 A 1 
ATOM 1641 N N   . MET A 1 222 ? 14.043  37.206  28.672  1.00 16.46 222 A 1 
ATOM 1642 C CA  . MET A 1 222 ? 13.558  38.485  28.115  1.00 19.52 222 A 1 
ATOM 1643 C C   . MET A 1 222 ? 12.873  38.272  26.756  1.00 20.02 222 A 1 
ATOM 1644 O O   . MET A 1 222 ? 13.355  37.557  25.882  1.00 19.42 222 A 1 
ATOM 1645 C CB  . MET A 1 222 ? 14.652  39.565  28.009  1.00 18.49 222 A 1 
ATOM 1646 C CG  . MET A 1 222 ? 14.458  40.604  29.135  1.00 15.92 222 A 1 
ATOM 1647 S SD  . MET A 1 222 ? 15.614  41.987  29.125  1.00 15.02 222 A 1 
ATOM 1648 C CE  . MET A 1 222 ? 15.182  42.752  30.699  1.00 13.49 222 A 1 
ATOM 1649 N N   . ARG A 1 223 ? 11.705  38.899  26.643  1.00 16.05 223 A 1 
ATOM 1650 C CA  . ARG A 1 223 ? 10.995  39.200  25.395  1.00 19.72 223 A 1 
ATOM 1651 C C   . ARG A 1 223 ? 11.792  40.242  24.613  1.00 19.37 223 A 1 
ATOM 1652 O O   . ARG A 1 223 ? 12.158  41.243  25.216  1.00 18.75 223 A 1 
ATOM 1653 C CB  . ARG A 1 223 ? 9.643   39.863  25.740  1.00 18.97 223 A 1 
ATOM 1654 C CG  . ARG A 1 223 ? 8.546   38.953  26.300  1.00 16.37 223 A 1 
ATOM 1655 C CD  . ARG A 1 223 ? 7.367   39.830  26.740  1.00 15.27 223 A 1 
ATOM 1656 N NE  . ARG A 1 223 ? 6.152   39.040  27.026  1.00 14.10 223 A 1 
ATOM 1657 C CZ  . ARG A 1 223 ? 4.997   39.517  27.456  1.00 13.45 223 A 1 
ATOM 1658 N NH1 . ARG A 1 223 ? 4.828   40.776  27.754  1.00 13.06 223 A 1 
ATOM 1659 N NH2 . ARG A 1 223 ? 3.969   38.724  27.592  1.00 12.85 223 A 1 
ATOM 1660 N N   . GLU A 1 224 ? 11.906  40.071  23.307  1.00 17.48 224 A 1 
ATOM 1661 C CA  . GLU A 1 224 ? 11.893  41.185  22.353  1.00 18.96 224 A 1 
ATOM 1662 C C   . GLU A 1 224 ? 11.546  40.650  20.960  1.00 18.73 224 A 1 
ATOM 1663 O O   . GLU A 1 224 ? 12.051  39.611  20.525  1.00 17.88 224 A 1 
ATOM 1664 C CB  . GLU A 1 224 ? 13.204  41.993  22.368  1.00 17.88 224 A 1 
ATOM 1665 C CG  . GLU A 1 224 ? 12.947  43.386  22.987  1.00 15.62 224 A 1 
ATOM 1666 C CD  . GLU A 1 224 ? 14.225  44.181  23.276  1.00 14.00 224 A 1 
ATOM 1667 O OE1 . GLU A 1 224 ? 14.146  45.092  24.129  1.00 12.92 224 A 1 
ATOM 1668 O OE2 . GLU A 1 224 ? 15.253  43.902  22.623  1.00 14.04 224 A 1 
ATOM 1669 N N   . GLY A 1 225 ? 10.581  41.294  20.310  1.00 18.83 225 A 1 
ATOM 1670 C CA  . GLY A 1 225 ? 10.138  40.953  18.965  1.00 20.96 225 A 1 
ATOM 1671 C C   . GLY A 1 225 ? 11.028  41.595  17.908  1.00 20.97 225 A 1 
ATOM 1672 O O   . GLY A 1 225 ? 11.480  42.721  18.083  1.00 19.97 225 A 1 
ATOM 1673 N N   . PHE A 1 226 ? 11.201  40.899  16.802  1.00 17.10 226 A 1 
ATOM 1674 C CA  . PHE A 1 226 ? 11.673  41.495  15.558  1.00 19.02 226 A 1 
ATOM 1675 C C   . PHE A 1 226 ? 10.879  40.934  14.377  1.00 19.14 226 A 1 
ATOM 1676 O O   . PHE A 1 226 ? 10.835  39.732  14.130  1.00 18.31 226 A 1 
ATOM 1677 C CB  . PHE A 1 226 ? 13.197  41.341  15.400  1.00 18.00 226 A 1 
ATOM 1678 C CG  . PHE A 1 226 ? 13.937  42.626  15.730  1.00 16.05 226 A 1 
ATOM 1679 C CD1 . PHE A 1 226 ? 14.154  43.586  14.726  1.00 14.67 226 A 1 
ATOM 1680 C CD2 . PHE A 1 226 ? 14.365  42.878  17.044  1.00 15.24 226 A 1 
ATOM 1681 C CE1 . PHE A 1 226 ? 14.797  44.798  15.035  1.00 14.37 226 A 1 
ATOM 1682 C CE2 . PHE A 1 226 ? 15.004  44.094  17.354  1.00 15.08 226 A 1 
ATOM 1683 C CZ  . PHE A 1 226 ? 15.220  45.053  16.349  1.00 16.49 226 A 1 
ATOM 1684 N N   . SER A 1 227 ? 10.223  41.853  13.684  1.00 18.88 227 A 1 
ATOM 1685 C CA  . SER A 1 227 ? 9.671   41.698  12.338  1.00 21.79 227 A 1 
ATOM 1686 C C   . SER A 1 227 ? 10.798  41.906  11.336  1.00 21.71 227 A 1 
ATOM 1687 O O   . SER A 1 227 ? 11.518  42.897  11.460  1.00 21.33 227 A 1 
ATOM 1688 C CB  . SER A 1 227 ? 8.599   42.782  12.151  1.00 21.36 227 A 1 
ATOM 1689 O OG  . SER A 1 227 ? 8.165   42.876  10.814  1.00 18.48 227 A 1 
ATOM 1690 N N   . LEU A 1 228 ? 10.932  41.031  10.341  1.00 15.67 228 A 1 
ATOM 1691 C CA  . LEU A 1 228 ? 11.716  41.329  9.142   1.00 19.56 228 A 1 
ATOM 1692 C C   . LEU A 1 228 ? 11.020  40.805  7.882   1.00 19.50 228 A 1 
ATOM 1693 O O   . LEU A 1 228 ? 10.674  39.634  7.745   1.00 18.70 228 A 1 
ATOM 1694 C CB  . LEU A 1 228 ? 13.175  40.853  9.264   1.00 18.37 228 A 1 
ATOM 1695 C CG  . LEU A 1 228 ? 14.111  41.852  9.979   1.00 16.47 228 A 1 
ATOM 1696 C CD1 . LEU A 1 228 ? 15.481  41.214  10.201  1.00 15.27 228 A 1 
ATOM 1697 C CD2 . LEU A 1 228 ? 14.318  43.144  9.188   1.00 16.77 228 A 1 
ATOM 1698 N N   . SER A 1 229 ? 10.824  41.770  7.005   1.00 20.14 229 A 1 
ATOM 1699 C CA  . SER A 1 229 ? 10.402  41.733  5.611   1.00 24.89 229 A 1 
ATOM 1700 C C   . SER A 1 229 ? 11.334  40.913  4.711   1.00 24.31 229 A 1 
ATOM 1701 O O   . SER A 1 229 ? 12.535  40.819  4.963   1.00 23.27 229 A 1 
ATOM 1702 C CB  . SER A 1 229 ? 10.426  43.187  5.127   1.00 22.88 229 A 1 
ATOM 1703 O OG  . SER A 1 229 ? 11.666  43.787  5.489   1.00 20.07 229 A 1 
ATOM 1704 N N   . GLY A 1 230 ? 10.771  40.393  3.619   1.00 19.39 230 A 1 
ATOM 1705 C CA  . GLY A 1 230 ? 11.473  39.564  2.639   1.00 23.78 230 A 1 
ATOM 1706 C C   . GLY A 1 230 ? 12.490  40.287  1.748   1.00 23.58 230 A 1 
ATOM 1707 O O   . GLY A 1 230 ? 12.362  41.474  1.457   1.00 22.03 230 A 1 
ATOM 1708 N N   . ALA A 1 231 ? 13.450  39.499  1.280   1.00 21.48 231 A 1 
ATOM 1709 C CA  . ALA A 1 231 ? 14.220  39.680  0.043   1.00 26.24 231 A 1 
ATOM 1710 C C   . ALA A 1 231 ? 14.828  38.313  -0.372  1.00 26.10 231 A 1 
ATOM 1711 O O   . ALA A 1 231 ? 15.007  37.456  0.500   1.00 24.89 231 A 1 
ATOM 1712 C CB  . ALA A 1 231 ? 15.302  40.750  0.245   1.00 24.03 231 A 1 
ATOM 1713 N N   . PRO A 1 232 ? 15.079  38.056  -1.676  1.00 19.59 232 A 1 
ATOM 1714 C CA  . PRO A 1 232 ? 15.377  36.726  -2.210  1.00 22.87 232 A 1 
ATOM 1715 C C   . PRO A 1 232 ? 16.851  36.336  -2.022  1.00 23.52 232 A 1 
ATOM 1716 O O   . PRO A 1 232 ? 17.735  37.186  -2.071  1.00 22.30 232 A 1 
ATOM 1717 C CB  . PRO A 1 232 ? 14.991  36.810  -3.690  1.00 20.91 232 A 1 
ATOM 1718 C CG  . PRO A 1 232 ? 15.318  38.260  -4.046  1.00 20.34 232 A 1 
ATOM 1719 C CD  . PRO A 1 232 ? 15.037  39.032  -2.757  1.00 23.11 232 A 1 
ATOM 1720 N N   . MET A 1 233 ? 17.109  35.036  -1.842  1.00 17.83 233 A 1 
ATOM 1721 C CA  . MET A 1 233 ? 18.462  34.487  -1.689  1.00 21.33 233 A 1 
ATOM 1722 C C   . MET A 1 233 ? 18.963  33.928  -3.027  1.00 21.99 233 A 1 
ATOM 1723 O O   . MET A 1 233 ? 18.330  33.056  -3.615  1.00 21.59 233 A 1 
ATOM 1724 C CB  . MET A 1 233 ? 18.483  33.443  -0.553  1.00 20.82 233 A 1 
ATOM 1725 C CG  . MET A 1 233 ? 19.731  33.579  0.326   1.00 18.19 233 A 1 
ATOM 1726 S SD  . MET A 1 233 ? 19.747  32.448  1.741   1.00 16.73 233 A 1 
ATOM 1727 C CE  . MET A 1 233 ? 21.242  33.015  2.590   1.00 15.74 233 A 1 
ATOM 1728 N N   . GLU A 1 234 ? 20.070  34.480  -3.494  1.00 19.80 234 A 1 
ATOM 1729 C CA  . GLU A 1 234 ? 20.840  34.006  -4.644  1.00 22.70 234 A 1 
ATOM 1730 C C   . GLU A 1 234 ? 21.602  32.711  -4.325  1.00 22.51 234 A 1 
ATOM 1731 O O   . GLU A 1 234 ? 22.023  32.447  -3.196  1.00 21.56 234 A 1 
ATOM 1732 C CB  . GLU A 1 234 ? 21.824  35.096  -5.111  1.00 21.43 234 A 1 
ATOM 1733 C CG  . GLU A 1 234 ? 21.127  36.260  -5.844  1.00 18.99 234 A 1 
ATOM 1734 C CD  . GLU A 1 234 ? 22.100  37.365  -6.288  1.00 17.25 234 A 1 
ATOM 1735 O OE1 . GLU A 1 234 ? 21.837  37.977  -7.348  1.00 16.14 234 A 1 
ATOM 1736 O OE2 . GLU A 1 234 ? 23.076  37.623  -5.549  1.00 18.54 234 A 1 
ATOM 1737 N N   . ASP A 1 235 ? 21.774  31.938  -5.380  1.00 19.96 235 A 1 
ATOM 1738 C CA  . ASP A 1 235 ? 22.533  30.698  -5.477  1.00 24.18 235 A 1 
ATOM 1739 C C   . ASP A 1 235 ? 24.039  30.958  -5.287  1.00 23.67 235 A 1 
ATOM 1740 O O   . ASP A 1 235 ? 24.609  31.812  -5.961  1.00 22.27 235 A 1 
ATOM 1741 C CB  . ASP A 1 235 ? 22.211  30.139  -6.878  1.00 22.53 235 A 1 
ATOM 1742 C CG  . ASP A 1 235 ? 22.692  28.719  -7.149  1.00 19.29 235 A 1 
ATOM 1743 O OD1 . ASP A 1 235 ? 23.141  28.055  -6.192  1.00 18.00 235 A 1 
ATOM 1744 O OD2 . ASP A 1 235 ? 22.567  28.300  -8.321  1.00 18.58 235 A 1 
ATOM 1745 N N   . ASN A 1 236 ? 24.679  30.223  -4.384  1.00 21.64 236 A 1 
ATOM 1746 C CA  . ASN A 1 236 ? 26.135  30.122  -4.304  1.00 25.07 236 A 1 
ATOM 1747 C C   . ASN A 1 236 ? 26.523  28.719  -3.826  1.00 25.10 236 A 1 
ATOM 1748 O O   . ASN A 1 236 ? 26.408  28.375  -2.646  1.00 23.46 236 A 1 
ATOM 1749 C CB  . ASN A 1 236 ? 26.725  31.236  -3.417  1.00 22.57 236 A 1 
ATOM 1750 C CG  . ASN A 1 236 ? 27.104  32.487  -4.193  1.00 19.87 236 A 1 
ATOM 1751 O OD1 . ASN A 1 236 ? 27.617  32.446  -5.297  1.00 18.20 236 A 1 
ATOM 1752 N ND2 . ASN A 1 236 ? 26.942  33.646  -3.609  1.00 19.17 236 A 1 
ATOM 1753 N N   . GLY A 1 237 ? 26.994  27.903  -4.776  1.00 20.36 237 A 1 
ATOM 1754 C CA  . GLY A 1 237 ? 27.556  26.590  -4.499  1.00 23.97 237 A 1 
ATOM 1755 C C   . GLY A 1 237 ? 28.832  26.648  -3.670  1.00 24.50 237 A 1 
ATOM 1756 O O   . GLY A 1 237 ? 29.628  27.574  -3.801  1.00 22.90 237 A 1 
ATOM 1757 N N   . ASN A 1 238 ? 29.051  25.610  -2.872  1.00 20.08 238 A 1 
ATOM 1758 C CA  . ASN A 1 238 ? 30.393  25.092  -2.599  1.00 23.35 238 A 1 
ATOM 1759 C C   . ASN A 1 238 ? 30.376  23.703  -1.935  1.00 23.76 238 A 1 
ATOM 1760 O O   . ASN A 1 238 ? 29.860  23.501  -0.842  1.00 22.13 238 A 1 
ATOM 1761 C CB  . ASN A 1 238 ? 31.246  26.096  -1.794  1.00 21.33 238 A 1 
ATOM 1762 C CG  . ASN A 1 238 ? 32.252  26.837  -2.658  1.00 18.17 238 A 1 
ATOM 1763 O OD1 . ASN A 1 238 ? 32.677  26.394  -3.715  1.00 16.07 238 A 1 
ATOM 1764 N ND2 . ASN A 1 238 ? 32.719  27.981  -2.216  1.00 17.06 238 A 1 
ATOM 1765 N N   . ALA A 1 239 ? 30.995  22.771  -2.658  1.00 19.74 239 A 1 
ATOM 1766 C CA  . ALA A 1 239 ? 31.877  21.666  -2.271  1.00 23.05 239 A 1 
ATOM 1767 C C   . ALA A 1 239 ? 31.741  20.975  -0.891  1.00 23.48 239 A 1 
ATOM 1768 O O   . ALA A 1 239 ? 32.092  21.519  0.153   1.00 22.53 239 A 1 
ATOM 1769 C CB  . ALA A 1 239 ? 33.311  22.176  -2.492  1.00 21.25 239 A 1 
ATOM 1770 N N   . PHE A 1 240 ? 31.434  19.681  -0.948  1.00 17.24 240 A 1 
ATOM 1771 C CA  . PHE A 1 240 ? 31.790  18.699  0.087   1.00 19.97 240 A 1 
ATOM 1772 C C   . PHE A 1 240 ? 33.278  18.296  -0.019  1.00 20.03 240 A 1 
ATOM 1773 O O   . PHE A 1 240 ? 33.754  18.074  -1.134  1.00 18.39 240 A 1 
ATOM 1774 C CB  . PHE A 1 240 ? 30.922  17.443  -0.074  1.00 18.46 240 A 1 
ATOM 1775 C CG  . PHE A 1 240 ? 29.520  17.562  0.480   1.00 16.26 240 A 1 
ATOM 1776 C CD1 . PHE A 1 240 ? 29.269  17.210  1.820   1.00 14.46 240 A 1 
ATOM 1777 C CD2 . PHE A 1 240 ? 28.464  18.010  -0.332  1.00 15.20 240 A 1 
ATOM 1778 C CE1 . PHE A 1 240 ? 27.970  17.304  2.344   1.00 14.19 240 A 1 
ATOM 1779 C CE2 . PHE A 1 240 ? 27.164  18.108  0.195   1.00 15.20 240 A 1 
ATOM 1780 C CZ  . PHE A 1 240 ? 26.918  17.752  1.533   1.00 16.63 240 A 1 
ATOM 1781 N N   . PRO A 1 241 ? 34.000  18.132  1.091   1.00 19.51 241 A 1 
ATOM 1782 C CA  . PRO A 1 241 ? 35.355  17.593  1.066   1.00 21.47 241 A 1 
ATOM 1783 C C   . PRO A 1 241 ? 35.371  16.055  1.020   1.00 21.99 241 A 1 
ATOM 1784 O O   . PRO A 1 241 ? 34.623  15.373  1.715   1.00 20.62 241 A 1 
ATOM 1785 C CB  . PRO A 1 241 ? 36.037  18.161  2.309   1.00 19.57 241 A 1 
ATOM 1786 C CG  . PRO A 1 241 ? 34.886  18.298  3.300   1.00 18.79 241 A 1 
ATOM 1787 C CD  . PRO A 1 241 ? 33.640  18.524  2.436   1.00 20.65 241 A 1 
ATOM 1788 N N   . ALA A 1 242 ? 36.271  15.529  0.204   1.00 19.38 242 A 1 
ATOM 1789 C CA  . ALA A 1 242 ? 36.606  14.114  0.090   1.00 22.74 242 A 1 
ATOM 1790 C C   . ALA A 1 242 ? 37.734  13.705  1.064   1.00 23.12 242 A 1 
ATOM 1791 O O   . ALA A 1 242 ? 38.618  14.501  1.372   1.00 22.25 242 A 1 
ATOM 1792 C CB  . ALA A 1 242 ? 37.016  13.855  -1.366  1.00 20.87 242 A 1 
ATOM 1793 N N   . GLY A 1 243 ? 37.737  12.431  1.455   1.00 19.35 243 A 1 
ATOM 1794 C CA  . GLY A 1 243 ? 38.817  11.714  2.154   1.00 23.26 243 A 1 
ATOM 1795 C C   . GLY A 1 243 ? 38.204  10.674  3.098   1.00 23.34 243 A 1 
ATOM 1796 O O   . GLY A 1 243 ? 37.359  11.031  3.898   1.00 21.81 243 A 1 
ATOM 1797 N N   . ILE A 1 244 ? 38.484  9.384   3.031   1.00 17.17 244 A 1 
ATOM 1798 C CA  . ILE A 1 244 ? 39.778  8.707   2.888   1.00 19.42 244 A 1 
ATOM 1799 C C   . ILE A 1 244 ? 39.579  7.354   2.169   1.00 19.64 244 A 1 
ATOM 1800 O O   . ILE A 1 244 ? 38.637  6.616   2.455   1.00 18.55 244 A 1 
ATOM 1801 C CB  . ILE A 1 244 ? 40.352  8.505   4.321   1.00 18.32 244 A 1 
ATOM 1802 C CG1 . ILE A 1 244 ? 40.850  9.853   4.901   1.00 16.15 244 A 1 
ATOM 1803 C CG2 . ILE A 1 244 ? 41.471  7.467   4.385   1.00 16.38 244 A 1 
ATOM 1804 C CD1 . ILE A 1 244 ? 41.069  9.847   6.420   1.00 15.22 244 A 1 
ATOM 1805 N N   . ALA A 1 245 ? 40.496  7.049   1.270   1.00 18.82 245 A 1 
ATOM 1806 C CA  . ALA A 1 245 ? 40.666  5.760   0.600   1.00 22.10 245 A 1 
ATOM 1807 C C   . ALA A 1 245 ? 41.795  4.934   1.247   1.00 22.33 245 A 1 
ATOM 1808 O O   . ALA A 1 245 ? 42.810  5.497   1.653   1.00 21.43 245 A 1 
ATOM 1809 C CB  . ALA A 1 245 ? 40.998  6.048   -0.869  1.00 20.50 245 A 1 
ATOM 1810 N N   . ALA A 1 246 ? 41.643  3.607   1.252   1.00 19.59 246 A 1 
ATOM 1811 C CA  . ALA A 1 246 ? 42.697  2.581   1.247   1.00 23.64 246 A 1 
ATOM 1812 C C   . ALA A 1 246 ? 41.998  1.240   0.950   1.00 23.71 246 A 1 
ATOM 1813 O O   . ALA A 1 246 ? 40.955  0.977   1.541   1.00 22.39 246 A 1 
ATOM 1814 C CB  . ALA A 1 246 ? 43.378  2.531   2.626   1.00 21.73 246 A 1 
ATOM 1815 N N   . GLY A 1 247 ? 42.387  0.344   0.071   1.00 18.92 247 A 1 
ATOM 1816 C CA  . GLY A 1 247 ? 43.506  0.101   -0.840  1.00 22.70 247 A 1 
ATOM 1817 C C   . GLY A 1 247 ? 43.188  -1.277  -1.473  1.00 22.48 247 A 1 
ATOM 1818 O O   . GLY A 1 247 ? 42.782  -2.183  -0.759  1.00 21.22 247 A 1 
ATOM 1819 N N   . VAL A 1 248 ? 43.017  -1.402  -2.757  1.00 16.97 248 A 1 
ATOM 1820 C CA  . VAL A 1 248 ? 44.007  -1.788  -3.789  1.00 21.30 248 A 1 
ATOM 1821 C C   . VAL A 1 248 ? 44.339  -3.299  -3.854  1.00 21.10 248 A 1 
ATOM 1822 O O   . VAL A 1 248 ? 44.894  -3.873  -2.928  1.00 20.14 248 A 1 
ATOM 1823 C CB  . VAL A 1 248 ? 45.250  -0.869  -3.819  1.00 19.71 248 A 1 
ATOM 1824 C CG1 . VAL A 1 248 ? 46.300  -1.265  -4.856  1.00 16.68 248 A 1 
ATOM 1825 C CG2 . VAL A 1 248 ? 44.846  0.571   -4.191  1.00 17.65 248 A 1 
ATOM 1826 N N   . ASP A 1 249 ? 44.028  -3.847  -5.038  1.00 20.46 249 A 1 
ATOM 1827 C CA  . ASP A 1 249 ? 44.603  -4.971  -5.801  1.00 25.23 249 A 1 
ATOM 1828 C C   . ASP A 1 249 ? 44.424  -6.448  -5.397  1.00 24.62 249 A 1 
ATOM 1829 O O   . ASP A 1 249 ? 45.082  -6.977  -4.510  1.00 23.42 249 A 1 
ATOM 1830 C CB  . ASP A 1 249 ? 46.062  -4.671  -6.184  1.00 24.32 249 A 1 
ATOM 1831 C CG  . ASP A 1 249 ? 46.195  -3.532  -7.199  1.00 21.07 249 A 1 
ATOM 1832 O OD1 . ASP A 1 249 ? 45.188  -3.231  -7.880  1.00 19.79 249 A 1 
ATOM 1833 O OD2 . ASP A 1 249 ? 47.310  -2.983  -7.308  1.00 20.93 249 A 1 
ATOM 1834 N N   . ALA A 1 250 ? 43.704  -7.169  -6.271  1.00 21.41 250 A 1 
ATOM 1835 C CA  . ALA A 1 250 ? 44.302  -8.242  -7.074  1.00 24.46 250 A 1 
ATOM 1836 C C   . ALA A 1 250 ? 43.434  -8.576  -8.310  1.00 24.18 250 A 1 
ATOM 1837 O O   . ALA A 1 250 ? 42.327  -9.099  -8.213  1.00 23.58 250 A 1 
ATOM 1838 C CB  . ALA A 1 250 ? 44.551  -9.497  -6.228  1.00 23.32 250 A 1 
ATOM 1839 N N   . VAL A 1 251 ? 43.956  -8.283  -9.489  1.00 17.77 251 A 1 
ATOM 1840 C CA  . VAL A 1 251 ? 43.416  -8.648  -10.807 1.00 20.24 251 A 1 
ATOM 1841 C C   . VAL A 1 251 ? 44.287  -9.751  -11.430 1.00 20.42 251 A 1 
ATOM 1842 O O   . VAL A 1 251 ? 45.507  -9.700  -11.311 1.00 19.93 251 A 1 
ATOM 1843 C CB  . VAL A 1 251 ? 43.355  -7.376  -11.696 1.00 19.25 251 A 1 
ATOM 1844 C CG1 . VAL A 1 251 ? 43.150  -7.626  -13.194 1.00 16.40 251 A 1 
ATOM 1845 C CG2 . VAL A 1 251 ? 42.205  -6.463  -11.256 1.00 18.24 251 A 1 
ATOM 1846 N N   . ARG A 1 252 ? 43.636  -10.631 -12.201 1.00 16.35 252 A 1 
ATOM 1847 C CA  . ARG A 1 252 ? 44.136  -11.560 -13.255 1.00 19.70 252 A 1 
ATOM 1848 C C   . ARG A 1 252 ? 44.611  -12.967 -12.846 1.00 19.49 252 A 1 
ATOM 1849 O O   . ARG A 1 252 ? 45.685  -13.115 -12.294 1.00 18.83 252 A 1 
ATOM 1850 C CB  . ARG A 1 252 ? 45.210  -10.872 -14.125 1.00 19.21 252 A 1 
ATOM 1851 C CG  . ARG A 1 252 ? 44.641  -10.018 -15.257 1.00 16.98 252 A 1 
ATOM 1852 C CD  . ARG A 1 252 ? 45.758  -9.201  -15.910 1.00 16.34 252 A 1 
ATOM 1853 N NE  . ARG A 1 252 ? 45.223  -8.275  -16.926 1.00 14.89 252 A 1 
ATOM 1854 C CZ  . ARG A 1 252 ? 45.936  -7.497  -17.722 1.00 13.83 252 A 1 
ATOM 1855 N NH1 . ARG A 1 252 ? 47.238  -7.496  -17.699 1.00 13.43 252 A 1 
ATOM 1856 N NH2 . ARG A 1 252 ? 45.344  -6.691  -18.563 1.00 12.88 252 A 1 
ATOM 1857 N N   . ARG A 1 253 ? 43.916  -13.989 -13.370 1.00 18.73 253 A 1 
ATOM 1858 C CA  . ARG A 1 253 ? 44.196  -14.627 -14.687 1.00 22.51 253 A 1 
ATOM 1859 C C   . ARG A 1 253 ? 43.222  -15.781 -15.017 1.00 21.61 253 A 1 
ATOM 1860 O O   . ARG A 1 253 ? 43.018  -16.643 -14.184 1.00 20.65 253 A 1 
ATOM 1861 C CB  . ARG A 1 253 ? 45.632  -15.205 -14.738 1.00 21.56 253 A 1 
ATOM 1862 C CG  . ARG A 1 253 ? 46.666  -14.184 -15.245 1.00 19.20 253 A 1 
ATOM 1863 C CD  . ARG A 1 253 ? 48.053  -14.805 -15.402 1.00 18.17 253 A 1 
ATOM 1864 N NE  . ARG A 1 253 ? 49.088  -13.766 -15.595 1.00 15.51 253 A 1 
ATOM 1865 C CZ  . ARG A 1 253 ? 50.229  -13.887 -16.249 1.00 14.23 253 A 1 
ATOM 1866 N NH1 . ARG A 1 253 ? 50.560  -14.986 -16.872 1.00 14.33 253 A 1 
ATOM 1867 N NH2 . ARG A 1 253 ? 51.081  -12.899 -16.279 1.00 13.65 253 A 1 
ATOM 1868 N N   . LEU A 1 254 ? 42.739  -15.764 -16.286 1.00 16.17 254 A 1 
ATOM 1869 C CA  . LEU A 1 254 ? 42.501  -16.866 -17.249 1.00 20.63 254 A 1 
ATOM 1870 C C   . LEU A 1 254 ? 41.645  -18.068 -16.770 1.00 20.14 254 A 1 
ATOM 1871 O O   . LEU A 1 254 ? 41.999  -18.738 -15.812 1.00 19.27 254 A 1 
ATOM 1872 C CB  . LEU A 1 254 ? 43.881  -17.339 -17.765 1.00 19.00 254 A 1 
ATOM 1873 C CG  . LEU A 1 254 ? 44.760  -16.232 -18.396 1.00 17.49 254 A 1 
ATOM 1874 C CD1 . LEU A 1 254 ? 46.188  -16.730 -18.591 1.00 16.52 254 A 1 
ATOM 1875 C CD2 . LEU A 1 254 ? 44.221  -15.743 -19.735 1.00 18.70 254 A 1 
ATOM 1876 N N   . GLY A 1 255 ? 40.504  -18.422 -17.376 1.00 20.21 255 A 1 
ATOM 1877 C CA  . GLY A 1 255 ? 40.263  -18.671 -18.800 1.00 23.94 255 A 1 
ATOM 1878 C C   . GLY A 1 255 ? 40.203  -20.190 -19.039 1.00 24.22 255 A 1 
ATOM 1879 O O   . GLY A 1 255 ? 41.224  -20.852 -18.886 1.00 22.80 255 A 1 
ATOM 1880 N N   . GLY A 1 256 ? 39.030  -20.741 -19.388 1.00 19.69 256 A 1 
ATOM 1881 C CA  . GLY A 1 256 ? 38.886  -22.177 -19.665 1.00 23.69 256 A 1 
ATOM 1882 C C   . GLY A 1 256 ? 37.432  -22.621 -19.836 1.00 23.93 256 A 1 
ATOM 1883 O O   . GLY A 1 256 ? 36.686  -22.711 -18.874 1.00 22.05 256 A 1 
ATOM 1884 N N   . SER A 1 257 ? 37.055  -22.874 -21.081 1.00 19.63 257 A 1 
ATOM 1885 C CA  . SER A 1 257 ? 35.823  -23.484 -21.596 1.00 25.12 257 A 1 
ATOM 1886 C C   . SER A 1 257 ? 35.516  -24.876 -21.028 1.00 24.92 257 A 1 
ATOM 1887 O O   . SER A 1 257 ? 36.433  -25.687 -20.894 1.00 22.99 257 A 1 
ATOM 1888 C CB  . SER A 1 257 ? 36.076  -23.669 -23.098 1.00 22.15 257 A 1 
ATOM 1889 O OG  . SER A 1 257 ? 37.334  -24.307 -23.288 1.00 19.65 257 A 1 
ATOM 1890 N N   . GLY A 1 258 ? 34.221  -25.209 -20.889 1.00 18.60 258 A 1 
ATOM 1891 C CA  . GLY A 1 258 ? 33.749  -26.597 -20.819 1.00 23.40 258 A 1 
ATOM 1892 C C   . GLY A 1 258 ? 32.319  -26.741 -20.295 1.00 23.79 258 A 1 
ATOM 1893 O O   . GLY A 1 258 ? 32.071  -26.539 -19.117 1.00 22.06 258 A 1 
ATOM 1894 N N   . SER A 1 259 ? 31.385  -27.093 -21.179 1.00 19.67 259 A 1 
ATOM 1895 C CA  . SER A 1 259 ? 30.053  -27.620 -20.822 1.00 22.86 259 A 1 
ATOM 1896 C C   . SER A 1 259 ? 30.096  -29.161 -20.674 1.00 23.15 259 A 1 
ATOM 1897 O O   . SER A 1 259 ? 31.145  -29.743 -20.926 1.00 21.63 259 A 1 
ATOM 1898 C CB  . SER A 1 259 ? 29.037  -27.165 -21.876 1.00 20.78 259 A 1 
ATOM 1899 O OG  . SER A 1 259 ? 29.040  -25.764 -22.009 1.00 18.07 259 A 1 
ATOM 1900 N N   . PRO A 1 260 ? 28.988  -29.808 -20.284 1.00 19.33 260 A 1 
ATOM 1901 C CA  . PRO A 1 260 ? 28.782  -30.484 -18.998 1.00 21.95 260 A 1 
ATOM 1902 C C   . PRO A 1 260 ? 28.934  -32.020 -19.097 1.00 22.82 260 A 1 
ATOM 1903 O O   . PRO A 1 260 ? 29.225  -32.525 -20.182 1.00 21.11 260 A 1 
ATOM 1904 C CB  . PRO A 1 260 ? 27.351  -30.050 -18.658 1.00 19.54 260 A 1 
ATOM 1905 C CG  . PRO A 1 260 ? 26.646  -30.079 -20.015 1.00 18.64 260 A 1 
ATOM 1906 C CD  . PRO A 1 260 ? 27.764  -29.863 -21.026 1.00 19.69 260 A 1 
ATOM 1907 N N   . PRO A 1 261 ? 28.678  -32.774 -18.004 1.00 19.28 261 A 1 
ATOM 1908 C CA  . PRO A 1 261 ? 27.537  -33.695 -18.097 1.00 22.55 261 A 1 
ATOM 1909 C C   . PRO A 1 261 ? 26.796  -33.980 -16.772 1.00 23.13 261 A 1 
ATOM 1910 O O   . PRO A 1 261 ? 27.371  -33.972 -15.690 1.00 21.84 261 A 1 
ATOM 1911 C CB  . PRO A 1 261 ? 28.149  -34.996 -18.631 1.00 20.15 261 A 1 
ATOM 1912 C CG  . PRO A 1 261 ? 29.536  -35.027 -17.997 1.00 19.97 261 A 1 
ATOM 1913 C CD  . PRO A 1 261 ? 29.788  -33.596 -17.516 1.00 21.91 261 A 1 
ATOM 1914 N N   . GLY A 1 262 ? 25.521  -34.383 -16.934 1.00 18.03 262 A 1 
ATOM 1915 C CA  . GLY A 1 262 ? 25.032  -35.623 -16.330 1.00 21.01 262 A 1 
ATOM 1916 C C   . GLY A 1 262 ? 24.334  -35.540 -14.975 1.00 21.84 262 A 1 
ATOM 1917 O O   . GLY A 1 262 ? 24.964  -35.495 -13.929 1.00 20.42 262 A 1 
ATOM 1918 N N   . TRP A 1 263 ? 23.011  -35.634 -15.018 1.00 18.98 263 A 1 
ATOM 1919 C CA  . TRP A 1 263 ? 22.184  -36.070 -13.891 1.00 19.22 263 A 1 
ATOM 1920 C C   . TRP A 1 263 ? 22.517  -37.511 -13.477 1.00 19.23 263 A 1 
ATOM 1921 O O   . TRP A 1 263 ? 22.551  -38.396 -14.330 1.00 18.08 263 A 1 
ATOM 1922 C CB  . TRP A 1 263 ? 20.710  -36.031 -14.318 1.00 17.98 263 A 1 
ATOM 1923 C CG  . TRP A 1 263 ? 20.004  -34.719 -14.349 1.00 16.95 263 A 1 
ATOM 1924 C CD1 . TRP A 1 263 ? 20.544  -33.476 -14.377 1.00 14.52 263 A 1 
ATOM 1925 C CD2 . TRP A 1 263 ? 18.564  -34.508 -14.332 1.00 15.42 263 A 1 
ATOM 1926 N NE1 . TRP A 1 263 ? 19.555  -32.522 -14.366 1.00 14.10 263 A 1 
ATOM 1927 C CE2 . TRP A 1 263 ? 18.311  -33.104 -14.325 1.00 15.04 263 A 1 
ATOM 1928 C CE3 . TRP A 1 263 ? 17.441  -35.367 -14.301 1.00 17.18 263 A 1 
ATOM 1929 C CZ2 . TRP A 1 263 ? 17.010  -32.584 -14.275 1.00 17.54 263 A 1 
ATOM 1930 C CZ3 . TRP A 1 263 ? 16.132  -34.849 -14.255 1.00 17.54 263 A 1 
ATOM 1931 C CH2 . TRP A 1 263 ? 15.918  -33.471 -14.238 1.00 17.90 263 A 1 
ATOM 1932 N N   . SER A 1 264 ? 22.615  -37.771 -12.186 1.00 19.41 264 A 1 
ATOM 1933 C CA  . SER A 1 264 ? 22.253  -39.078 -11.627 1.00 23.29 264 A 1 
ATOM 1934 C C   . SER A 1 264 ? 21.759  -38.942 -10.185 1.00 23.13 264 A 1 
ATOM 1935 O O   . SER A 1 264 ? 22.383  -38.314 -9.338  1.00 21.87 264 A 1 
ATOM 1936 C CB  . SER A 1 264 ? 23.375  -40.116 -11.743 1.00 21.55 264 A 1 
ATOM 1937 O OG  . SER A 1 264 ? 24.521  -39.717 -11.034 1.00 18.80 264 A 1 
ATOM 1938 N N   . VAL A 1 265 ? 20.596  -39.533 -9.958  1.00 16.46 265 A 1 
ATOM 1939 C CA  . VAL A 1 265 ? 19.944  -39.774 -8.668  1.00 20.44 265 A 1 
ATOM 1940 C C   . VAL A 1 265 ? 20.644  -40.943 -7.974  1.00 20.83 265 A 1 
ATOM 1941 O O   . VAL A 1 265 ? 20.916  -41.947 -8.635  1.00 19.68 265 A 1 
ATOM 1942 C CB  . VAL A 1 265 ? 18.468  -40.138 -8.951  1.00 18.33 265 A 1 
ATOM 1943 C CG1 . VAL A 1 265 ? 17.685  -40.553 -7.709  1.00 15.40 265 A 1 
ATOM 1944 C CG2 . VAL A 1 265 ? 17.725  -38.959 -9.605  1.00 15.44 265 A 1 
ATOM 1945 N N   . GLY A 1 266 ? 20.855  -40.855 -6.661  1.00 19.65 266 A 1 
ATOM 1946 C CA  . GLY A 1 266 ? 21.160  -42.055 -5.875  1.00 23.00 266 A 1 
ATOM 1947 C C   . GLY A 1 266 ? 21.736  -41.810 -4.482  1.00 22.97 266 A 1 
ATOM 1948 O O   . GLY A 1 266 ? 22.818  -41.256 -4.356  1.00 21.33 266 A 1 
ATOM 1949 N N   . GLY A 1 267 ? 21.051  -42.341 -3.478  1.00 19.41 267 A 1 
ATOM 1950 C CA  . GLY A 1 267 ? 21.700  -42.961 -2.320  1.00 22.77 267 A 1 
ATOM 1951 C C   . GLY A 1 267 ? 21.900  -42.104 -1.068  1.00 22.76 267 A 1 
ATOM 1952 O O   . GLY A 1 267 ? 22.861  -41.366 -0.947  1.00 20.89 267 A 1 
ATOM 1953 N N   . ALA A 1 268 ? 21.012  -42.284 -0.099  1.00 17.92 268 A 1 
ATOM 1954 C CA  . ALA A 1 268 ? 21.240  -41.912 1.289   1.00 21.28 268 A 1 
ATOM 1955 C C   . ALA A 1 268 ? 22.272  -42.844 1.942   1.00 21.70 268 A 1 
ATOM 1956 O O   . ALA A 1 268 ? 22.074  -44.056 1.948   1.00 20.23 268 A 1 
ATOM 1957 C CB  . ALA A 1 268 ? 19.894  -42.006 2.019   1.00 19.04 268 A 1 
ATOM 1958 N N   . GLU A 1 269 ? 23.297  -42.277 2.568   1.00 18.03 269 A 1 
ATOM 1959 C CA  . GLU A 1 269 ? 24.015  -42.925 3.668   1.00 21.65 269 A 1 
ATOM 1960 C C   . GLU A 1 269 ? 24.291  -41.915 4.788   1.00 21.16 269 A 1 
ATOM 1961 O O   . GLU A 1 269 ? 24.884  -40.852 4.594   1.00 20.01 269 A 1 
ATOM 1962 C CB  . GLU A 1 269 ? 25.306  -43.630 3.229   1.00 20.44 269 A 1 
ATOM 1963 C CG  . GLU A 1 269 ? 25.051  -45.048 2.697   1.00 17.84 269 A 1 
ATOM 1964 C CD  . GLU A 1 269 ? 26.321  -45.898 2.570   1.00 16.03 269 A 1 
ATOM 1965 O OE1 . GLU A 1 269 ? 26.173  -47.136 2.462   1.00 14.47 269 A 1 
ATOM 1966 O OE2 . GLU A 1 269 ? 27.435  -45.326 2.613   1.00 16.47 269 A 1 
ATOM 1967 N N   . HIS A 1 270 ? 23.836  -42.274 5.970   1.00 18.06 270 A 1 
ATOM 1968 C CA  . HIS A 1 270 ? 24.154  -41.635 7.238   1.00 22.45 270 A 1 
ATOM 1969 C C   . HIS A 1 270 ? 25.667  -41.673 7.505   1.00 22.15 270 A 1 
ATOM 1970 O O   . HIS A 1 270 ? 26.244  -42.753 7.641   1.00 20.60 270 A 1 
ATOM 1971 C CB  . HIS A 1 270 ? 23.436  -42.409 8.360   1.00 20.52 270 A 1 
ATOM 1972 C CG  . HIS A 1 270 ? 22.126  -41.825 8.816   1.00 18.08 270 A 1 
ATOM 1973 N ND1 . HIS A 1 270 ? 22.000  -40.844 9.776   1.00 16.65 270 A 1 
ATOM 1974 C CD2 . HIS A 1 270 ? 20.864  -42.203 8.457   1.00 15.46 270 A 1 
ATOM 1975 C CE1 . HIS A 1 270 ? 20.692  -40.641 9.989   1.00 15.49 270 A 1 
ATOM 1976 N NE2 . HIS A 1 270 ? 19.957  -41.447 9.208   1.00 16.10 270 A 1 
ATOM 1977 N N   . LYS A 1 271 ? 26.283  -40.506 7.714   1.00 19.51 271 A 1 
ATOM 1978 C CA  . LYS A 1 271 ? 27.469  -40.390 8.575   1.00 26.52 271 A 1 
ATOM 1979 C C   . LYS A 1 271 ? 27.319  -39.213 9.526   1.00 25.58 271 A 1 
ATOM 1980 O O   . LYS A 1 271 ? 27.156  -38.060 9.141   1.00 23.98 271 A 1 
ATOM 1981 C CB  . LYS A 1 271 ? 28.787  -40.360 7.785   1.00 24.22 271 A 1 
ATOM 1982 C CG  . LYS A 1 271 ? 29.171  -41.775 7.346   1.00 21.63 271 A 1 
ATOM 1983 C CD  . LYS A 1 271 ? 30.576  -41.861 6.743   1.00 20.20 271 A 1 
ATOM 1984 C CE  . LYS A 1 271 ? 30.830  -43.321 6.352   1.00 17.20 271 A 1 
ATOM 1985 N NZ  . LYS A 1 271 ? 32.110  -43.487 5.635   1.00 16.08 271 A 1 
ATOM 1986 N N   . SER A 1 272 ? 27.353  -39.570 10.785  1.00 20.94 272 A 1 
ATOM 1987 C CA  . SER A 1 272 ? 27.462  -38.736 11.975  1.00 24.87 272 A 1 
ATOM 1988 C C   . SER A 1 272 ? 28.764  -37.936 12.016  1.00 24.42 272 A 1 
ATOM 1989 O O   . SER A 1 272 ? 29.821  -38.474 11.682  1.00 22.92 272 A 1 
ATOM 1990 C CB  . SER A 1 272 ? 27.469  -39.697 13.172  1.00 22.64 272 A 1 
ATOM 1991 O OG  . SER A 1 272 ? 28.425  -40.722 12.949  1.00 19.97 272 A 1 
ATOM 1992 N N   . GLY A 1 273 ? 28.696  -36.733 12.584  1.00 22.41 273 A 1 
ATOM 1993 C CA  . GLY A 1 273 ? 29.849  -36.084 13.214  1.00 26.97 273 A 1 
ATOM 1994 C C   . GLY A 1 273 ? 30.330  -34.811 12.525  1.00 27.10 273 A 1 
ATOM 1995 O O   . GLY A 1 273 ? 31.132  -34.854 11.604  1.00 24.85 273 A 1 
ATOM 1996 N N   . GLY A 1 274 ? 29.900  -33.675 13.033  1.00 22.67 274 A 1 
ATOM 1997 C CA  . GLY A 1 274 ? 30.449  -32.370 12.673  1.00 27.03 274 A 1 
ATOM 1998 C C   . GLY A 1 274 ? 29.572  -31.248 13.207  1.00 27.52 274 A 1 
ATOM 1999 O O   . GLY A 1 274 ? 28.760  -30.707 12.469  1.00 25.85 274 A 1 
ATOM 2000 N N   . ALA A 1 275 ? 29.725  -30.916 14.494  1.00 22.41 275 A 1 
ATOM 2001 C CA  . ALA A 1 275 ? 29.141  -29.718 15.076  1.00 25.98 275 A 1 
ATOM 2002 C C   . ALA A 1 275 ? 29.671  -28.495 14.309  1.00 27.21 275 A 1 
ATOM 2003 O O   . ALA A 1 275 ? 30.799  -28.053 14.512  1.00 26.01 275 A 1 
ATOM 2004 C CB  . ALA A 1 275 ? 29.493  -29.677 16.569  1.00 23.39 275 A 1 
ATOM 2005 N N   . ARG A 1 276 ? 28.874  -27.979 13.380  1.00 21.17 276 A 1 
ATOM 2006 C CA  . ARG A 1 276 ? 29.073  -26.643 12.827  1.00 25.53 276 A 1 
ATOM 2007 C C   . ARG A 1 276 ? 28.520  -25.667 13.854  1.00 25.90 276 A 1 
ATOM 2008 O O   . ARG A 1 276 ? 27.366  -25.794 14.246  1.00 24.64 276 A 1 
ATOM 2009 C CB  . ARG A 1 276 ? 28.398  -26.501 11.454  1.00 23.49 276 A 1 
ATOM 2010 C CG  . ARG A 1 276 ? 29.145  -27.296 10.376  1.00 21.01 276 A 1 
ATOM 2011 C CD  . ARG A 1 276 ? 28.517  -27.072 8.999   1.00 19.42 276 A 1 
ATOM 2012 N NE  . ARG A 1 276 ? 29.222  -27.848 7.956   1.00 17.61 276 A 1 
ATOM 2013 C CZ  . ARG A 1 276 ? 28.980  -27.814 6.657   1.00 16.60 276 A 1 
ATOM 2014 N NH1 . ARG A 1 276 ? 28.051  -27.056 6.145   1.00 16.92 276 A 1 
ATOM 2015 N NH2 . ARG A 1 276 ? 29.673  -28.554 5.838   1.00 16.41 276 A 1 
ATOM 2016 N N   . ASN A 1 277 ? 29.365  -24.747 14.296  1.00 20.94 277 A 1 
ATOM 2017 C CA  . ASN A 1 277 ? 28.970  -23.580 15.077  1.00 25.53 277 A 1 
ATOM 2018 C C   . ASN A 1 277 ? 27.843  -22.851 14.337  1.00 26.24 277 A 1 
ATOM 2019 O O   . ASN A 1 277 ? 28.088  -22.125 13.369  1.00 24.03 277 A 1 
ATOM 2020 C CB  . ASN A 1 277 ? 30.195  -22.659 15.277  1.00 22.40 277 A 1 
ATOM 2021 C CG  . ASN A 1 277 ? 31.100  -23.065 16.425  1.00 19.54 277 A 1 
ATOM 2022 O OD1 . ASN A 1 277 ? 30.727  -23.799 17.320  1.00 16.63 277 A 1 
ATOM 2023 N ND2 . ASN A 1 277 ? 32.315  -22.580 16.453  1.00 16.95 277 A 1 
ATOM 2024 N N   . ASP A 1 278 ? 26.614  -23.087 14.771  1.00 28.48 278 A 1 
ATOM 2025 C CA  . ASP A 1 278 ? 25.438  -22.337 14.375  1.00 32.21 278 A 1 
ATOM 2026 C C   . ASP A 1 278 ? 25.587  -20.957 15.030  1.00 32.23 278 A 1 
ATOM 2027 O O   . ASP A 1 278 ? 25.600  -20.837 16.257  1.00 30.41 278 A 1 
ATOM 2028 C CB  . ASP A 1 278 ? 24.173  -23.116 14.802  1.00 29.84 278 A 1 
ATOM 2029 C CG  . ASP A 1 278 ? 23.029  -23.117 13.780  1.00 27.29 278 A 1 
ATOM 2030 O OD1 . ASP A 1 278 ? 23.212  -22.579 12.669  1.00 24.63 278 A 1 
ATOM 2031 O OD2 . ASP A 1 278 ? 21.966  -23.687 14.112  1.00 24.15 278 A 1 
ATOM 2032 N N   . GLY A 1 279 ? 25.844  -19.929 14.220  1.00 29.98 279 A 1 
ATOM 2033 C CA  . GLY A 1 279 ? 25.952  -18.549 14.683  1.00 32.34 279 A 1 
ATOM 2034 C C   . GLY A 1 279 ? 24.732  -18.212 15.533  1.00 34.35 279 A 1 
ATOM 2035 O O   . GLY A 1 279 ? 23.610  -18.318 15.047  1.00 32.37 279 A 1 
ATOM 2036 N N   . GLY A 1 280 ? 24.960  -17.899 16.811  1.00 39.26 280 A 1 
ATOM 2037 C CA  . GLY A 1 280 ? 24.005  -17.988 17.910  1.00 43.91 280 A 1 
ATOM 2038 C C   . GLY A 1 280 ? 22.622  -17.403 17.615  1.00 47.33 280 A 1 
ATOM 2039 O O   . GLY A 1 280 ? 22.390  -16.215 17.825  1.00 45.21 280 A 1 
ATOM 2040 N N   . LYS A 1 281 ? 21.694  -18.256 17.161  1.00 47.50 281 A 1 
ATOM 2041 C CA  . LYS A 1 281 ? 20.268  -17.942 17.199  1.00 53.83 281 A 1 
ATOM 2042 C C   . LYS A 1 281 ? 19.847  -17.976 18.661  1.00 57.25 281 A 1 
ATOM 2043 O O   . LYS A 1 281 ? 19.870  -19.035 19.284  1.00 55.35 281 A 1 
ATOM 2044 C CB  . LYS A 1 281 ? 19.450  -18.922 16.346  1.00 50.91 281 A 1 
ATOM 2045 C CG  . LYS A 1 281 ? 19.517  -18.576 14.855  1.00 46.12 281 A 1 
ATOM 2046 C CD  . LYS A 1 281 ? 18.654  -19.548 14.040  1.00 42.39 281 A 1 
ATOM 2047 C CE  . LYS A 1 281 ? 18.707  -19.183 12.554  1.00 38.07 281 A 1 
ATOM 2048 N NZ  . LYS A 1 281 ? 17.979  -20.179 11.726  1.00 34.01 281 A 1 
ATOM 2049 N N   . GLN A 1 282 ? 19.497  -16.814 19.196  1.00 68.69 282 A 1 
ATOM 2050 C CA  . GLN A 1 282 ? 18.936  -16.710 20.539  1.00 74.59 282 A 1 
ATOM 2051 C C   . GLN A 1 282 ? 17.669  -17.578 20.635  1.00 78.27 282 A 1 
ATOM 2052 O O   . GLN A 1 282 ? 16.908  -17.633 19.664  1.00 75.59 282 A 1 
ATOM 2053 C CB  . GLN A 1 282 ? 18.624  -15.240 20.859  1.00 71.37 282 A 1 
ATOM 2054 C CG  . GLN A 1 282 ? 19.877  -14.350 20.927  1.00 68.44 282 A 1 
ATOM 2055 C CD  . GLN A 1 282 ? 20.806  -14.671 22.095  1.00 64.31 282 A 1 
ATOM 2056 O OE1 . GLN A 1 282 ? 20.439  -15.286 23.084  1.00 60.14 282 A 1 
ATOM 2057 N NE2 . GLN A 1 282 ? 22.049  -14.255 22.043  1.00 56.25 282 A 1 
ATOM 2058 N N   . PRO A 1 283 ? 17.434  -18.268 21.761  1.00 68.93 283 A 1 
ATOM 2059 C CA  . PRO A 1 283 ? 16.237  -19.081 21.919  1.00 74.53 283 A 1 
ATOM 2060 C C   . PRO A 1 283 ? 14.978  -18.209 21.776  1.00 77.94 283 A 1 
ATOM 2061 O O   . PRO A 1 283 ? 14.963  -17.061 22.236  1.00 75.63 283 A 1 
ATOM 2062 C CB  . PRO A 1 283 ? 16.352  -19.739 23.297  1.00 70.28 283 A 1 
ATOM 2063 C CG  . PRO A 1 283 ? 17.283  -18.802 24.063  1.00 67.40 283 A 1 
ATOM 2064 C CD  . PRO A 1 283 ? 18.218  -18.269 22.985  1.00 73.05 283 A 1 
ATOM 2065 N N   . PRO A 1 284 ? 13.912  -18.717 21.131  1.00 76.49 284 A 1 
ATOM 2066 C CA  . PRO A 1 284 ? 12.696  -17.949 20.894  1.00 80.53 284 A 1 
ATOM 2067 C C   . PRO A 1 284 ? 11.992  -17.591 22.206  1.00 82.70 284 A 1 
ATOM 2068 O O   . PRO A 1 284 ? 11.741  -18.450 23.050  1.00 80.73 284 A 1 
ATOM 2069 C CB  . PRO A 1 284 ? 11.826  -18.829 19.995  1.00 76.22 284 A 1 
ATOM 2070 C CG  . PRO A 1 284 ? 12.297  -20.248 20.310  1.00 72.73 284 A 1 
ATOM 2071 C CD  . PRO A 1 284 ? 13.782  -20.061 20.600  1.00 78.82 284 A 1 
ATOM 2072 N N   . LEU A 1 285 ? 11.605  -16.326 22.341  1.00 82.68 285 A 1 
ATOM 2073 C CA  . LEU A 1 285 ? 10.866  -15.793 23.483  1.00 84.89 285 A 1 
ATOM 2074 C C   . LEU A 1 285 ? 9.378   -15.708 23.133  1.00 88.80 285 A 1 
ATOM 2075 O O   . LEU A 1 285 ? 8.864   -14.648 22.780  1.00 86.89 285 A 1 
ATOM 2076 C CB  . LEU A 1 285 ? 11.455  -14.429 23.883  1.00 80.25 285 A 1 
ATOM 2077 C CG  . LEU A 1 285 ? 12.948  -14.439 24.232  1.00 77.39 285 A 1 
ATOM 2078 C CD1 . LEU A 1 285 ? 13.419  -13.002 24.442  1.00 75.31 285 A 1 
ATOM 2079 C CD2 . LEU A 1 285 ? 13.240  -15.245 25.496  1.00 76.43 285 A 1 
ATOM 2080 N N   . SER A 1 286 ? 8.665   -16.831 23.207  1.00 88.45 286 A 1 
ATOM 2081 C CA  . SER A 1 286 ? 7.242   -16.903 22.826  1.00 89.50 286 A 1 
ATOM 2082 C C   . SER A 1 286 ? 6.314   -16.004 23.658  1.00 91.63 286 A 1 
ATOM 2083 O O   . SER A 1 286 ? 5.229   -15.648 23.195  1.00 89.26 286 A 1 
ATOM 2084 C CB  . SER A 1 286 ? 6.756   -18.348 22.924  1.00 86.34 286 A 1 
ATOM 2085 O OG  . SER A 1 286 ? 6.978   -18.865 24.222  1.00 76.41 286 A 1 
ATOM 2086 N N   . TRP A 1 287 ? 6.751   -15.632 24.862  1.00 94.13 287 A 1 
ATOM 2087 C CA  . TRP A 1 287 ? 6.045   -14.747 25.787  1.00 94.94 287 A 1 
ATOM 2088 C C   . TRP A 1 287 ? 6.369   -13.261 25.579  1.00 95.75 287 A 1 
ATOM 2089 O O   . TRP A 1 287 ? 5.678   -12.419 26.142  1.00 94.72 287 A 1 
ATOM 2090 C CB  . TRP A 1 287 ? 6.381   -15.189 27.217  1.00 93.91 287 A 1 
ATOM 2091 C CG  . TRP A 1 287 ? 7.831   -15.070 27.594  1.00 93.58 287 A 1 
ATOM 2092 C CD1 . TRP A 1 287 ? 8.766   -16.036 27.464  1.00 92.26 287 A 1 
ATOM 2093 C CD2 . TRP A 1 287 ? 8.533   -13.907 28.135  1.00 93.54 287 A 1 
ATOM 2094 N NE1 . TRP A 1 287 ? 9.995   -15.560 27.877  1.00 90.51 287 A 1 
ATOM 2095 C CE2 . TRP A 1 287 ? 9.913   -14.246 28.295  1.00 92.37 287 A 1 
ATOM 2096 C CE3 . TRP A 1 287 ? 8.149   -12.597 28.495  1.00 91.03 287 A 1 
ATOM 2097 C CZ2 . TRP A 1 287 ? 10.858  -13.326 28.785  1.00 90.06 287 A 1 
ATOM 2098 C CZ3 . TRP A 1 287 ? 9.090   -11.666 28.989  1.00 89.78 287 A 1 
ATOM 2099 C CH2 . TRP A 1 287 ? 10.435  -12.033 29.130  1.00 88.54 287 A 1 
ATOM 2100 N N   . LEU A 1 288 ? 7.416   -12.926 24.801  1.00 95.53 288 A 1 
ATOM 2101 C CA  . LEU A 1 288 ? 7.852   -11.541 24.607  1.00 96.22 288 A 1 
ATOM 2102 C C   . LEU A 1 288 ? 7.471   -11.032 23.216  1.00 96.79 288 A 1 
ATOM 2103 O O   . LEU A 1 288 ? 7.658   -11.721 22.207  1.00 96.02 288 A 1 
ATOM 2104 C CB  . LEU A 1 288 ? 9.363   -11.434 24.884  1.00 95.58 288 A 1 
ATOM 2105 C CG  . LEU A 1 288 ? 9.889   -9.987  24.951  1.00 93.67 288 A 1 
ATOM 2106 C CD1 . LEU A 1 288 ? 9.254   -9.178  26.083  1.00 90.02 288 A 1 
ATOM 2107 C CD2 . LEU A 1 288 ? 11.397  -10.006 25.194  1.00 89.85 288 A 1 
ATOM 2108 N N   . GLY A 1 289 ? 6.951   -9.816  23.177  1.00 96.93 289 A 1 
ATOM 2109 C CA  . GLY A 1 289 ? 6.510   -9.146  21.969  1.00 97.24 289 A 1 
ATOM 2110 C C   . GLY A 1 289 ? 7.012   -7.714  21.823  1.00 97.73 289 A 1 
ATOM 2111 O O   . GLY A 1 289 ? 7.661   -7.164  22.712  1.00 97.43 289 A 1 
ATOM 2112 N N   . ILE A 1 290 ? 6.695   -7.131  20.678  1.00 97.66 290 A 1 
ATOM 2113 C CA  . ILE A 1 290 ? 7.048   -5.766  20.293  1.00 97.95 290 A 1 
ATOM 2114 C C   . ILE A 1 290 ? 5.839   -5.058  19.678  1.00 97.97 290 A 1 
ATOM 2115 O O   . ILE A 1 290 ? 5.107   -5.647  18.886  1.00 97.60 290 A 1 
ATOM 2116 C CB  . ILE A 1 290 ? 8.266   -5.790  19.340  1.00 97.72 290 A 1 
ATOM 2117 C CG1 . ILE A 1 290 ? 8.815   -4.394  18.991  1.00 96.01 290 A 1 
ATOM 2118 C CG2 . ILE A 1 290 ? 7.967   -6.549  18.032  1.00 96.38 290 A 1 
ATOM 2119 C CD1 . ILE A 1 290 ? 9.439   -3.668  20.183  1.00 93.65 290 A 1 
ATOM 2120 N N   . HIS A 1 291 ? 5.669   -3.784  20.032  1.00 97.53 291 A 1 
ATOM 2121 C CA  . HIS A 1 291 ? 4.779   -2.832  19.379  1.00 97.58 291 A 1 
ATOM 2122 C C   . HIS A 1 291 ? 5.567   -1.553  19.105  1.00 97.79 291 A 1 
ATOM 2123 O O   . HIS A 1 291 ? 6.177   -1.004  20.015  1.00 96.92 291 A 1 
ATOM 2124 C CB  . HIS A 1 291 ? 3.559   -2.584  20.276  1.00 96.94 291 A 1 
ATOM 2125 C CG  . HIS A 1 291 ? 2.528   -1.628  19.723  1.00 96.14 291 A 1 
ATOM 2126 N ND1 . HIS A 1 291 ? 1.540   -1.006  20.468  1.00 89.20 291 A 1 
ATOM 2127 C CD2 . HIS A 1 291 ? 2.338   -1.259  18.416  1.00 90.15 291 A 1 
ATOM 2128 C CE1 . HIS A 1 291 ? 0.788   -0.279  19.629  1.00 90.71 291 A 1 
ATOM 2129 N NE2 . HIS A 1 291 ? 1.235   -0.405  18.372  1.00 91.82 291 A 1 
ATOM 2130 N N   . THR A 1 292 ? 5.611   -1.084  17.854  1.00 97.40 292 A 1 
ATOM 2131 C CA  . THR A 1 292 ? 6.342   0.145   17.522  1.00 97.46 292 A 1 
ATOM 2132 C C   . THR A 1 292 ? 5.485   1.118   16.728  1.00 97.41 292 A 1 
ATOM 2133 O O   . THR A 1 292 ? 4.905   0.751   15.698  1.00 96.17 292 A 1 
ATOM 2134 C CB  . THR A 1 292 ? 7.679   -0.117  16.809  1.00 96.75 292 A 1 
ATOM 2135 O OG1 . THR A 1 292 ? 7.512   -0.758  15.577  1.00 89.60 292 A 1 
ATOM 2136 C CG2 . THR A 1 292 ? 8.615   -1.013  17.616  1.00 88.47 292 A 1 
ATOM 2137 N N   . HIS A 1 293 ? 5.469   2.363   17.179  1.00 97.55 293 A 1 
ATOM 2138 C CA  . HIS A 1 293 ? 4.951   3.491   16.416  1.00 97.58 293 A 1 
ATOM 2139 C C   . HIS A 1 293 ? 5.985   3.983   15.397  1.00 97.64 293 A 1 
ATOM 2140 O O   . HIS A 1 293 ? 7.176   3.658   15.468  1.00 96.70 293 A 1 
ATOM 2141 C CB  . HIS A 1 293 ? 4.488   4.597   17.368  1.00 97.29 293 A 1 
ATOM 2142 C CG  . HIS A 1 293 ? 3.249   4.226   18.140  1.00 96.94 293 A 1 
ATOM 2143 N ND1 . HIS A 1 293 ? 1.955   4.608   17.836  1.00 89.76 293 A 1 
ATOM 2144 C CD2 . HIS A 1 293 ? 3.197   3.440   19.255  1.00 90.26 293 A 1 
ATOM 2145 C CE1 . HIS A 1 293 ? 1.143   4.072   18.763  1.00 91.12 293 A 1 
ATOM 2146 N NE2 . HIS A 1 293 ? 1.856   3.348   19.637  1.00 92.59 293 A 1 
ATOM 2147 N N   . ASN A 1 294 ? 5.533   4.752   14.403  1.00 96.81 294 A 1 
ATOM 2148 C CA  . ASN A 1 294 ? 6.315   5.058   13.205  1.00 97.04 294 A 1 
ATOM 2149 C C   . ASN A 1 294 ? 6.762   6.527   13.094  1.00 97.33 294 A 1 
ATOM 2150 O O   . ASN A 1 294 ? 7.039   7.002   11.991  1.00 95.95 294 A 1 
ATOM 2151 C CB  . ASN A 1 294 ? 5.533   4.564   11.978  1.00 96.57 294 A 1 
ATOM 2152 C CG  . ASN A 1 294 ? 6.406   4.423   10.747  1.00 96.08 294 A 1 
ATOM 2153 O OD1 . ASN A 1 294 ? 7.517   3.910   10.788  1.00 91.15 294 A 1 
ATOM 2154 N ND2 . ASN A 1 294 ? 5.932   4.853   9.606   1.00 91.04 294 A 1 
ATOM 2155 N N   . ASP A 1 295 ? 6.879   7.255   14.203  1.00 97.15 295 A 1 
ATOM 2156 C CA  . ASP A 1 295 ? 7.144   8.704   14.226  1.00 97.38 295 A 1 
ATOM 2157 C C   . ASP A 1 295 ? 8.482   9.075   13.558  1.00 97.34 295 A 1 
ATOM 2158 O O   . ASP A 1 295 ? 8.586   10.103  12.886  1.00 95.68 295 A 1 
ATOM 2159 C CB  . ASP A 1 295 ? 7.070   9.210   15.674  1.00 97.12 295 A 1 
ATOM 2160 C CG  . ASP A 1 295 ? 5.680   8.998   16.297  1.00 96.43 295 A 1 
ATOM 2161 O OD1 . ASP A 1 295 ? 4.953   9.987   16.507  1.00 92.19 295 A 1 
ATOM 2162 O OD2 . ASP A 1 295 ? 5.306   7.829   16.556  1.00 92.95 295 A 1 
ATOM 2163 N N   . MET A 1 296 ? 9.490   8.202   13.643  1.00 97.29 296 A 1 
ATOM 2164 C CA  . MET A 1 296 ? 10.774  8.337   12.933  1.00 97.06 296 A 1 
ATOM 2165 C C   . MET A 1 296 ? 10.861  7.545   11.615  1.00 97.32 296 A 1 
ATOM 2166 O O   . MET A 1 296 ? 11.925  7.505   10.988  1.00 95.90 296 A 1 
ATOM 2167 C CB  . MET A 1 296 ? 11.930  7.962   13.869  1.00 95.59 296 A 1 
ATOM 2168 C CG  . MET A 1 296 ? 12.145  9.012   14.964  1.00 89.59 296 A 1 
ATOM 2169 S SD  . MET A 1 296 ? 13.555  8.665   16.054  1.00 87.88 296 A 1 
ATOM 2170 C CE  . MET A 1 296 ? 14.948  8.747   14.910  1.00 78.12 296 A 1 
ATOM 2171 N N   . GLY A 1 297 ? 9.788   6.879   11.183  1.00 97.01 297 A 1 
ATOM 2172 C CA  . GLY A 1 297 ? 9.807   6.009   9.998   1.00 96.87 297 A 1 
ATOM 2173 C C   . GLY A 1 297 ? 10.575  4.690   10.189  1.00 97.29 297 A 1 
ATOM 2174 O O   . GLY A 1 297 ? 10.906  4.027   9.205   1.00 96.64 297 A 1 
ATOM 2175 N N   . LEU A 1 298 ? 10.864  4.301   11.434  1.00 97.25 298 A 1 
ATOM 2176 C CA  . LEU A 1 298 ? 11.687  3.123   11.761  1.00 97.60 298 A 1 
ATOM 2177 C C   . LEU A 1 298 ? 10.890  1.925   12.303  1.00 97.85 298 A 1 
ATOM 2178 O O   . LEU A 1 298 ? 11.498  0.899   12.613  1.00 97.46 298 A 1 
ATOM 2179 C CB  . LEU A 1 298 ? 12.818  3.536   12.728  1.00 97.44 298 A 1 
ATOM 2180 C CG  . LEU A 1 298 ? 13.855  4.512   12.138  1.00 97.01 298 A 1 
ATOM 2181 C CD1 . LEU A 1 298 ? 14.903  4.834   13.203  1.00 95.26 298 A 1 
ATOM 2182 C CD2 . LEU A 1 298 ? 14.585  3.932   10.918  1.00 94.81 298 A 1 
ATOM 2183 N N   . ALA A 1 299 ? 9.554   1.990   12.368  1.00 97.76 299 A 1 
ATOM 2184 C CA  . ALA A 1 299 ? 8.722   0.953   12.991  1.00 97.79 299 A 1 
ATOM 2185 C C   . ALA A 1 299 ? 8.990   -0.468  12.458  1.00 97.91 299 A 1 
ATOM 2186 O O   . ALA A 1 299 ? 9.159   -1.412  13.237  1.00 97.71 299 A 1 
ATOM 2187 C CB  . ALA A 1 299 ? 7.253   1.344   12.801  1.00 97.52 299 A 1 
ATOM 2188 N N   . ILE A 1 300 ? 9.095   -0.644  11.136  1.00 97.98 300 A 1 
ATOM 2189 C CA  . ILE A 1 300 ? 9.409   -1.950  10.529  1.00 97.93 300 A 1 
ATOM 2190 C C   . ILE A 1 300 ? 10.826  -2.406  10.905  1.00 98.01 300 A 1 
ATOM 2191 O O   . ILE A 1 300 ? 11.019  -3.566  11.271  1.00 97.66 300 A 1 
ATOM 2192 C CB  . ILE A 1 300 ? 9.204   -1.913  8.995   1.00 97.41 300 A 1 
ATOM 2193 C CG1 . ILE A 1 300 ? 7.704   -1.729  8.674   1.00 95.17 300 A 1 
ATOM 2194 C CG2 . ILE A 1 300 ? 9.747   -3.192  8.315   1.00 95.58 300 A 1 
ATOM 2195 C CD1 . ILE A 1 300 ? 7.396   -1.534  7.184   1.00 87.04 300 A 1 
ATOM 2196 N N   . ALA A 1 301 ? 11.821  -1.508  10.842  1.00 98.12 301 A 1 
ATOM 2197 C CA  . ALA A 1 301 ? 13.207  -1.833  11.186  1.00 98.05 301 A 1 
ATOM 2198 C C   . ALA A 1 301 ? 13.344  -2.238  12.664  1.00 98.02 301 A 1 
ATOM 2199 O O   . ALA A 1 301 ? 13.969  -3.255  12.969  1.00 97.68 301 A 1 
ATOM 2200 C CB  . ALA A 1 301 ? 14.096  -0.630  10.838  1.00 97.82 301 A 1 
ATOM 2201 N N   . ASN A 1 302 ? 12.693  -1.492  13.557  1.00 98.11 302 A 1 
ATOM 2202 C CA  . ASN A 1 302 ? 12.634  -1.773  14.988  1.00 98.12 302 A 1 
ATOM 2203 C C   . ASN A 1 302 ? 11.961  -3.119  15.274  1.00 98.04 302 A 1 
ATOM 2204 O O   . ASN A 1 302 ? 12.481  -3.933  16.043  1.00 97.65 302 A 1 
ATOM 2205 C CB  . ASN A 1 302 ? 11.904  -0.598  15.673  1.00 98.16 302 A 1 
ATOM 2206 C CG  . ASN A 1 302 ? 12.773  0.649   15.795  1.00 97.89 302 A 1 
ATOM 2207 O OD1 . ASN A 1 302 ? 13.962  0.629   15.508  1.00 93.84 302 A 1 
ATOM 2208 N ND2 . ASN A 1 302 ? 12.228  1.743   16.261  1.00 93.78 302 A 1 
ATOM 2209 N N   . THR A 1 303 ? 10.853  -3.406  14.589  1.00 98.09 303 A 1 
ATOM 2210 C CA  . THR A 1 303 ? 10.141  -4.681  14.740  1.00 98.02 303 A 1 
ATOM 2211 C C   . THR A 1 303 ? 10.974  -5.865  14.246  1.00 97.77 303 A 1 
ATOM 2212 O O   . THR A 1 303 ? 11.055  -6.891  14.926  1.00 97.28 303 A 1 
ATOM 2213 C CB  . THR A 1 303 ? 8.799   -4.640  14.008  1.00 97.95 303 A 1 
ATOM 2214 O OG1 . THR A 1 303 ? 8.017   -3.588  14.502  1.00 95.98 303 A 1 
ATOM 2215 C CG2 . THR A 1 303 ? 7.999   -5.921  14.244  1.00 96.05 303 A 1 
ATOM 2216 N N   . LEU A 1 304 ? 11.634  -5.741  13.090  1.00 97.85 304 A 1 
ATOM 2217 C CA  . LEU A 1 304 ? 12.532  -6.781  12.572  1.00 97.44 304 A 1 
ATOM 2218 C C   . LEU A 1 304 ? 13.700  -7.047  13.528  1.00 96.94 304 A 1 
ATOM 2219 O O   . LEU A 1 304 ? 14.060  -8.205  13.747  1.00 96.32 304 A 1 
ATOM 2220 C CB  . LEU A 1 304 ? 13.060  -6.367  11.184  1.00 97.36 304 A 1 
ATOM 2221 C CG  . LEU A 1 304 ? 12.024  -6.454  10.049  1.00 96.59 304 A 1 
ATOM 2222 C CD1 . LEU A 1 304 ? 12.607  -5.825  8.779   1.00 95.14 304 A 1 
ATOM 2223 C CD2 . LEU A 1 304 ? 11.640  -7.900  9.724   1.00 95.16 304 A 1 
ATOM 2224 N N   . GLU A 1 305 ? 14.253  -5.993  14.128  1.00 97.22 305 A 1 
ATOM 2225 C CA  . GLU A 1 305 ? 15.330  -6.112  15.108  1.00 97.11 305 A 1 
ATOM 2226 C C   . GLU A 1 305 ? 14.865  -6.803  16.400  1.00 96.90 305 A 1 
ATOM 2227 O O   . GLU A 1 305 ? 15.538  -7.710  16.887  1.00 96.22 305 A 1 
ATOM 2228 C CB  . GLU A 1 305 ? 15.914  -4.712  15.362  1.00 96.85 305 A 1 
ATOM 2229 C CG  . GLU A 1 305 ? 17.120  -4.724  16.302  1.00 93.32 305 A 1 
ATOM 2230 C CD  . GLU A 1 305 ? 18.257  -5.637  15.829  1.00 93.28 305 A 1 
ATOM 2231 O OE1 . GLU A 1 305 ? 18.985  -6.167  16.695  1.00 85.50 305 A 1 
ATOM 2232 O OE2 . GLU A 1 305 ? 18.464  -5.861  14.616  1.00 86.53 305 A 1 
ATOM 2233 N N   . ALA A 1 306 ? 13.666  -6.477  16.895  1.00 97.36 306 A 1 
ATOM 2234 C CA  . ALA A 1 306 ? 13.069  -7.167  18.043  1.00 97.19 306 A 1 
ATOM 2235 C C   . ALA A 1 306 ? 12.835  -8.663  17.769  1.00 96.70 306 A 1 
ATOM 2236 O O   . ALA A 1 306 ? 13.148  -9.515  18.606  1.00 96.16 306 A 1 
ATOM 2237 C CB  . ALA A 1 306 ? 11.760  -6.461  18.401  1.00 97.39 306 A 1 
ATOM 2238 N N   . VAL A 1 307 ? 12.332  -9.012  16.575  1.00 97.07 307 A 1 
ATOM 2239 C CA  . VAL A 1 307 ? 12.157  -10.414 16.152  1.00 96.55 307 A 1 
ATOM 2240 C C   . VAL A 1 307 ? 13.505  -11.130 16.059  1.00 95.85 307 A 1 
ATOM 2241 O O   . VAL A 1 307 ? 13.623  -12.279 16.505  1.00 94.93 307 A 1 
ATOM 2242 C CB  . VAL A 1 307 ? 11.378  -10.492 14.824  1.00 96.54 307 A 1 
ATOM 2243 C CG1 . VAL A 1 307 ? 11.354  -11.911 14.242  1.00 95.26 307 A 1 
ATOM 2244 C CG2 . VAL A 1 307 ? 9.916   -10.075 15.032  1.00 95.34 307 A 1 
ATOM 2245 N N   . ARG A 1 308 ? 14.544  -10.463 15.537  1.00 95.91 308 A 1 
ATOM 2246 C CA  . ARG A 1 308 ? 15.920  -10.974 15.501  1.00 95.12 308 A 1 
ATOM 2247 C C   . ARG A 1 308 ? 16.476  -11.219 16.906  1.00 94.73 308 A 1 
ATOM 2248 O O   . ARG A 1 308 ? 17.096  -12.259 17.126  1.00 93.78 308 A 1 
ATOM 2249 C CB  . ARG A 1 308 ? 16.798  -9.986  14.713  1.00 94.58 308 A 1 
ATOM 2250 C CG  . ARG A 1 308 ? 18.192  -10.551 14.410  1.00 83.33 308 A 1 
ATOM 2251 C CD  . ARG A 1 308 ? 19.051  -9.542  13.642  1.00 80.24 308 A 1 
ATOM 2252 N NE  . ARG A 1 308 ? 19.581  -8.477  14.515  1.00 70.01 308 A 1 
ATOM 2253 C CZ  . ARG A 1 308 ? 20.826  -8.334  14.950  1.00 62.83 308 A 1 
ATOM 2254 N NH1 . ARG A 1 308 ? 21.777  -9.164  14.633  1.00 56.41 308 A 1 
ATOM 2255 N NH2 . ARG A 1 308 ? 21.139  -7.344  15.722  1.00 52.86 308 A 1 
ATOM 2256 N N   . ALA A 1 309 ? 16.188  -10.321 17.845  1.00 94.70 309 A 1 
ATOM 2257 C CA  . ALA A 1 309 ? 16.572  -10.433 19.254  1.00 94.48 309 A 1 
ATOM 2258 C C   . ALA A 1 309 ? 15.773  -11.501 20.038  1.00 94.34 309 A 1 
ATOM 2259 O O   . ALA A 1 309 ? 16.141  -11.850 21.158  1.00 92.90 309 A 1 
ATOM 2260 C CB  . ALA A 1 309 ? 16.459  -9.041  19.889  1.00 94.62 309 A 1 
ATOM 2261 N N   . GLY A 1 310 ? 14.716  -12.063 19.448  1.00 94.08 310 A 1 
ATOM 2262 C CA  . GLY A 1 310 ? 13.989  -13.211 19.996  1.00 93.84 310 A 1 
ATOM 2263 C C   . GLY A 1 310 ? 12.484  -13.028 20.186  1.00 94.43 310 A 1 
ATOM 2264 O O   . GLY A 1 310 ? 11.814  -14.023 20.479  1.00 92.91 310 A 1 
ATOM 2265 N N   . CYS A 1 311 ? 11.917  -11.839 19.988  1.00 95.87 311 A 1 
ATOM 2266 C CA  . CYS A 1 311 ? 10.473  -11.621 20.093  1.00 96.18 311 A 1 
ATOM 2267 C C   . CYS A 1 311 ? 9.694   -12.514 19.111  1.00 96.05 311 A 1 
ATOM 2268 O O   . CYS A 1 311 ? 10.114  -12.725 17.967  1.00 95.43 311 A 1 
ATOM 2269 C CB  . CYS A 1 311 ? 10.129  -10.138 19.883  1.00 96.46 311 A 1 
ATOM 2270 S SG  . CYS A 1 311 ? 10.760  -9.152  21.274  1.00 95.72 311 A 1 
ATOM 2271 N N   . ARG A 1 312 ? 8.553   -13.056 19.561  1.00 96.29 312 A 1 
ATOM 2272 C CA  . ARG A 1 312 ? 7.661   -13.922 18.764  1.00 96.32 312 A 1 
ATOM 2273 C C   . ARG A 1 312 ? 6.198   -13.473 18.779  1.00 96.70 312 A 1 
ATOM 2274 O O   . ARG A 1 312 ? 5.343   -14.169 18.223  1.00 95.32 312 A 1 
ATOM 2275 C CB  . ARG A 1 312 ? 7.806   -15.385 19.213  1.00 95.41 312 A 1 
ATOM 2276 C CG  . ARG A 1 312 ? 9.202   -15.973 18.969  1.00 93.54 312 A 1 
ATOM 2277 C CD  . ARG A 1 312 ? 9.560   -16.057 17.479  1.00 92.23 312 A 1 
ATOM 2278 N NE  . ARG A 1 312 ? 10.927  -16.568 17.284  1.00 90.88 312 A 1 
ATOM 2279 C CZ  . ARG A 1 312 ? 12.028  -15.843 17.198  1.00 90.20 312 A 1 
ATOM 2280 N NH1 . ARG A 1 312 ? 12.032  -14.547 17.298  1.00 82.87 312 A 1 
ATOM 2281 N NH2 . ARG A 1 312 ? 13.178  -16.424 17.008  1.00 84.71 312 A 1 
ATOM 2282 N N   . HIS A 1 313 ? 5.923   -12.329 19.368  1.00 96.68 313 A 1 
ATOM 2283 C CA  . HIS A 1 313 ? 4.635   -11.651 19.291  1.00 97.16 313 A 1 
ATOM 2284 C C   . HIS A 1 313 ? 4.873   -10.261 18.695  1.00 97.50 313 A 1 
ATOM 2285 O O   . HIS A 1 313 ? 5.740   -9.537  19.169  1.00 96.88 313 A 1 
ATOM 2286 C CB  . HIS A 1 313 ? 4.013   -11.601 20.692  1.00 96.79 313 A 1 
ATOM 2287 C CG  . HIS A 1 313 ? 2.628   -11.020 20.707  1.00 96.64 313 A 1 
ATOM 2288 N ND1 . HIS A 1 313 ? 1.453   -11.752 20.677  1.00 91.33 313 A 1 
ATOM 2289 C CD2 . HIS A 1 313 ? 2.298   -9.701  20.763  1.00 91.21 313 A 1 
ATOM 2290 C CE1 . HIS A 1 313 ? 0.440   -10.875 20.710  1.00 91.89 313 A 1 
ATOM 2291 N NE2 . HIS A 1 313 ? 0.908   -9.624  20.760  1.00 92.51 313 A 1 
ATOM 2292 N N   . VAL A 1 314 ? 4.147   -9.910  17.632  1.00 97.38 314 A 1 
ATOM 2293 C CA  . VAL A 1 314 ? 4.277   -8.606  16.972  1.00 97.56 314 A 1 
ATOM 2294 C C   . VAL A 1 314 ? 2.916   -7.944  16.944  1.00 97.63 314 A 1 
ATOM 2295 O O   . VAL A 1 314 ? 1.947   -8.575  16.522  1.00 96.93 314 A 1 
ATOM 2296 C CB  . VAL A 1 314 ? 4.856   -8.743  15.553  1.00 97.00 314 A 1 
ATOM 2297 C CG1 . VAL A 1 314 ? 4.839   -7.402  14.813  1.00 94.06 314 A 1 
ATOM 2298 C CG2 . VAL A 1 314 ? 6.300   -9.260  15.590  1.00 94.58 314 A 1 
ATOM 2299 N N   . GLN A 1 315 ? 2.867   -6.692  17.364  1.00 97.50 315 A 1 
ATOM 2300 C CA  . GLN A 1 315 ? 1.674   -5.861  17.327  1.00 97.55 315 A 1 
ATOM 2301 C C   . GLN A 1 315 ? 1.851   -4.716  16.326  1.00 97.66 315 A 1 
ATOM 2302 O O   . GLN A 1 315 ? 2.913   -4.095  16.243  1.00 96.78 315 A 1 
ATOM 2303 C CB  . GLN A 1 315 ? 1.360   -5.390  18.750  1.00 96.35 315 A 1 
ATOM 2304 C CG  . GLN A 1 315 ? 0.085   -4.538  18.859  1.00 86.70 315 A 1 
ATOM 2305 C CD  . GLN A 1 315 ? -0.375  -4.378  20.307  1.00 87.38 315 A 1 
ATOM 2306 O OE1 . GLN A 1 315 ? -0.099  -5.218  21.151  1.00 80.29 315 A 1 
ATOM 2307 N NE2 . GLN A 1 315 ? -1.108  -3.349  20.642  1.00 77.18 315 A 1 
ATOM 2308 N N   . GLY A 1 316 ? 0.803   -4.443  15.563  1.00 96.93 316 A 1 
ATOM 2309 C CA  . GLY A 1 316 ? 0.745   -3.362  14.585  1.00 96.88 316 A 1 
ATOM 2310 C C   . GLY A 1 316 ? -0.640  -3.278  13.946  1.00 97.30 316 A 1 
ATOM 2311 O O   . GLY A 1 316 ? -1.548  -4.013  14.328  1.00 96.43 316 A 1 
ATOM 2312 N N   . THR A 1 317 ? -0.811  -2.417  12.952  1.00 97.14 317 A 1 
ATOM 2313 C CA  . THR A 1 317 ? -2.049  -2.344  12.156  1.00 97.24 317 A 1 
ATOM 2314 C C   . THR A 1 317 ? -1.805  -2.847  10.738  1.00 97.36 317 A 1 
ATOM 2315 O O   . THR A 1 317 ? -0.714  -2.666  10.196  1.00 96.89 317 A 1 
ATOM 2316 C CB  . THR A 1 317 ? -2.666  -0.940  12.152  1.00 96.87 317 A 1 
ATOM 2317 O OG1 . THR A 1 317 ? -1.797  0.004   11.586  1.00 94.57 317 A 1 
ATOM 2318 C CG2 . THR A 1 317 ? -2.998  -0.459  13.555  1.00 94.21 317 A 1 
ATOM 2319 N N   . LEU A 1 318 ? -2.794  -3.482  10.109  1.00 97.30 318 A 1 
ATOM 2320 C CA  . LEU A 1 318 ? -2.583  -4.124  8.807   1.00 97.44 318 A 1 
ATOM 2321 C C   . LEU A 1 318 ? -1.997  -3.141  7.784   1.00 97.49 318 A 1 
ATOM 2322 O O   . LEU A 1 318 ? -0.947  -3.408  7.206   1.00 97.19 318 A 1 
ATOM 2323 C CB  . LEU A 1 318 ? -3.894  -4.764  8.311   1.00 97.40 318 A 1 
ATOM 2324 C CG  . LEU A 1 318 ? -3.734  -5.509  6.968   1.00 96.73 318 A 1 
ATOM 2325 C CD1 . LEU A 1 318 ? -2.756  -6.680  7.049   1.00 94.85 318 A 1 
ATOM 2326 C CD2 . LEU A 1 318 ? -5.079  -6.049  6.501   1.00 94.90 318 A 1 
ATOM 2327 N N   . ALA A 1 319 ? -2.635  -1.987  7.609   1.00 96.62 319 A 1 
ATOM 2328 C CA  . ALA A 1 319 ? -2.199  -0.952  6.672   1.00 96.22 319 A 1 
ATOM 2329 C C   . ALA A 1 319 ? -1.192  0.056   7.267   1.00 96.42 319 A 1 
ATOM 2330 O O   . ALA A 1 319 ? -0.700  0.911   6.540   1.00 94.71 319 A 1 
ATOM 2331 C CB  . ALA A 1 319 ? -3.445  -0.281  6.089   1.00 95.32 319 A 1 
ATOM 2332 N N   . GLY A 1 320 ? -0.863  -0.030  8.552   1.00 95.64 320 A 1 
ATOM 2333 C CA  . GLY A 1 320 ? 0.118   0.824   9.228   1.00 95.60 320 A 1 
ATOM 2334 C C   . GLY A 1 320 ? -0.427  2.142   9.789   1.00 95.88 320 A 1 
ATOM 2335 O O   . GLY A 1 320 ? 0.350   2.904   10.348  1.00 94.29 320 A 1 
ATOM 2336 N N   . PHE A 1 321 ? -1.724  2.438   9.658   1.00 94.82 321 A 1 
ATOM 2337 C CA  . PHE A 1 321 ? -2.309  3.650   10.238  1.00 94.56 321 A 1 
ATOM 2338 C C   . PHE A 1 321 ? -2.501  3.535   11.759  1.00 95.36 321 A 1 
ATOM 2339 O O   . PHE A 1 321 ? -2.406  2.448   12.330  1.00 92.70 321 A 1 
ATOM 2340 C CB  . PHE A 1 321 ? -3.596  4.030   9.491   1.00 92.01 321 A 1 
ATOM 2341 C CG  . PHE A 1 321 ? -4.699  2.991   9.530   1.00 93.16 321 A 1 
ATOM 2342 C CD1 . PHE A 1 321 ? -4.931  2.170   8.411   1.00 87.24 321 A 1 
ATOM 2343 C CD2 . PHE A 1 321 ? -5.527  2.879   10.658  1.00 87.20 321 A 1 
ATOM 2344 C CE1 . PHE A 1 321 ? -5.990  1.247   8.425   1.00 82.61 321 A 1 
ATOM 2345 C CE2 . PHE A 1 321 ? -6.581  1.950   10.671  1.00 82.52 321 A 1 
ATOM 2346 C CZ  . PHE A 1 321 ? -6.819  1.138   9.550   1.00 84.52 321 A 1 
ATOM 2347 N N   . GLY A 1 322 ? -2.743  4.670   12.418  1.00 93.69 322 A 1 
ATOM 2348 C CA  . GLY A 1 322 ? -2.866  4.802   13.866  1.00 93.53 322 A 1 
ATOM 2349 C C   . GLY A 1 322 ? -2.622  6.237   14.316  1.00 94.38 322 A 1 
ATOM 2350 O O   . GLY A 1 322 ? -2.660  7.157   13.500  1.00 91.50 322 A 1 
ATOM 2351 N N   . GLU A 1 323 ? -2.346  6.434   15.605  1.00 93.06 323 A 1 
ATOM 2352 C CA  . GLU A 1 323 ? -1.981  7.755   16.116  1.00 92.96 323 A 1 
ATOM 2353 C C   . GLU A 1 323 ? -0.758  8.337   15.390  1.00 93.79 323 A 1 
ATOM 2354 O O   . GLU A 1 323 ? 0.207   7.631   15.102  1.00 90.02 323 A 1 
ATOM 2355 C CB  . GLU A 1 323 ? -1.682  7.706   17.620  1.00 90.73 323 A 1 
ATOM 2356 C CG  . GLU A 1 323 ? -2.925  7.466   18.483  1.00 81.58 323 A 1 
ATOM 2357 C CD  . GLU A 1 323 ? -2.587  7.791   19.943  1.00 79.41 323 A 1 
ATOM 2358 O OE1 . GLU A 1 323 ? -3.225  8.720   20.480  1.00 71.00 323 A 1 
ATOM 2359 O OE2 . GLU A 1 323 ? -1.628  7.193   20.476  1.00 71.69 323 A 1 
ATOM 2360 N N   . ARG A 1 324 ? -0.761  9.649   15.146  1.00 94.10 324 A 1 
ATOM 2361 C CA  . ARG A 1 324 ? 0.362   10.422  14.577  1.00 94.49 324 A 1 
ATOM 2362 C C   . ARG A 1 324 ? 0.849   9.833   13.247  1.00 95.30 324 A 1 
ATOM 2363 O O   . ARG A 1 324 ? 0.109   9.859   12.265  1.00 93.05 324 A 1 
ATOM 2364 C CB  . ARG A 1 324 ? 1.489   10.560  15.627  1.00 94.23 324 A 1 
ATOM 2365 C CG  . ARG A 1 324 ? 1.022   11.097  16.997  1.00 94.32 324 A 1 
ATOM 2366 C CD  . ARG A 1 324 ? 2.180   11.113  18.002  1.00 94.05 324 A 1 
ATOM 2367 N NE  . ARG A 1 324 ? 2.790   9.771   18.177  1.00 93.11 324 A 1 
ATOM 2368 C CZ  . ARG A 1 324 ? 2.321   8.728   18.844  1.00 94.53 324 A 1 
ATOM 2369 N NH1 . ARG A 1 324 ? 1.214   8.753   19.520  1.00 88.66 324 A 1 
ATOM 2370 N NH2 . ARG A 1 324 ? 2.996   7.622   18.821  1.00 91.50 324 A 1 
ATOM 2371 N N   . CYS A 1 325 ? 2.061   9.280   13.202  1.00 94.47 325 A 1 
ATOM 2372 C CA  . CYS A 1 325 ? 2.649   8.623   12.029  1.00 94.61 325 A 1 
ATOM 2373 C C   . CYS A 1 325 ? 2.274   7.136   11.904  1.00 94.82 325 A 1 
ATOM 2374 O O   . CYS A 1 325 ? 2.799   6.436   11.032  1.00 92.83 325 A 1 
ATOM 2375 C CB  . CYS A 1 325 ? 4.163   8.837   12.048  1.00 94.30 325 A 1 
ATOM 2376 S SG  . CYS A 1 325 ? 4.568   10.607  12.029  1.00 92.82 325 A 1 
ATOM 2377 N N   . GLY A 1 326 ? 1.368   6.657   12.745  1.00 94.14 326 A 1 
ATOM 2378 C CA  . GLY A 1 326 ? 0.842   5.303   12.701  1.00 94.73 326 A 1 
ATOM 2379 C C   . GLY A 1 326 ? 1.724   4.253   13.370  1.00 95.85 326 A 1 
ATOM 2380 O O   . GLY A 1 326 ? 2.597   4.545   14.189  1.00 94.74 326 A 1 
ATOM 2381 N N   . ASN A 1 327 ? 1.464   3.012   13.016  1.00 95.08 327 A 1 
ATOM 2382 C CA  . ASN A 1 327 ? 2.021   1.799   13.593  1.00 95.60 327 A 1 
ATOM 2383 C C   . ASN A 1 327 ? 2.944   1.068   12.619  1.00 96.56 327 A 1 
ATOM 2384 O O   . ASN A 1 327 ? 2.966   1.344   11.416  1.00 94.30 327 A 1 
ATOM 2385 C CB  . ASN A 1 327 ? 0.839   0.912   13.997  1.00 93.77 327 A 1 
ATOM 2386 C CG  . ASN A 1 327 ? 0.166   1.399   15.252  1.00 92.43 327 A 1 
ATOM 2387 O OD1 . ASN A 1 327 ? 0.650   1.110   16.330  1.00 82.30 327 A 1 
ATOM 2388 N ND2 . ASN A 1 327 ? -0.918  2.119   15.162  1.00 82.59 327 A 1 
ATOM 2389 N N   . THR A 1 328 ? 3.629   0.036   13.102  1.00 96.95 328 A 1 
ATOM 2390 C CA  . THR A 1 328 ? 4.191   -0.998  12.226  1.00 97.31 328 A 1 
ATOM 2391 C C   . THR A 1 328 ? 3.111   -1.527  11.281  1.00 97.50 328 A 1 
ATOM 2392 O O   . THR A 1 328 ? 2.109   -2.101  11.714  1.00 96.95 328 A 1 
ATOM 2393 C CB  . THR A 1 328 ? 4.750   -2.171  13.032  1.00 97.04 328 A 1 
ATOM 2394 O OG1 . THR A 1 328 ? 5.814   -1.731  13.814  1.00 94.33 328 A 1 
ATOM 2395 C CG2 . THR A 1 328 ? 5.313   -3.281  12.143  1.00 93.74 328 A 1 
ATOM 2396 N N   . SER A 1 329 ? 3.338   -1.382  9.971   1.00 97.55 329 A 1 
ATOM 2397 C CA  . SER A 1 329 ? 2.465   -1.972  8.955   1.00 97.76 329 A 1 
ATOM 2398 C C   . SER A 1 329 ? 2.686   -3.480  8.866   1.00 98.00 329 A 1 
ATOM 2399 O O   . SER A 1 329 ? 3.729   -3.944  8.392   1.00 97.74 329 A 1 
ATOM 2400 C CB  . SER A 1 329 ? 2.691   -1.317  7.600   1.00 97.33 329 A 1 
ATOM 2401 O OG  . SER A 1 329 ? 1.965   -2.039  6.628   1.00 93.32 329 A 1 
ATOM 2402 N N   . LEU A 1 330 ? 1.686   -4.257  9.272   1.00 97.76 330 A 1 
ATOM 2403 C CA  . LEU A 1 330 ? 1.735   -5.716  9.194   1.00 97.94 330 A 1 
ATOM 2404 C C   . LEU A 1 330 ? 1.746   -6.201  7.740   1.00 98.02 330 A 1 
ATOM 2405 O O   . LEU A 1 330 ? 2.434   -7.171  7.432   1.00 97.84 330 A 1 
ATOM 2406 C CB  . LEU A 1 330 ? 0.566   -6.325  9.986   1.00 97.97 330 A 1 
ATOM 2407 C CG  . LEU A 1 330 ? 0.531   -5.981  11.488  1.00 97.48 330 A 1 
ATOM 2408 C CD1 . LEU A 1 330 ? -0.673  -6.661  12.132  1.00 96.12 330 A 1 
ATOM 2409 C CD2 . LEU A 1 330 ? 1.797   -6.439  12.219  1.00 95.94 330 A 1 
ATOM 2410 N N   . ALA A 1 331 ? 1.088   -5.487  6.815   1.00 97.95 331 A 1 
ATOM 2411 C CA  . ALA A 1 331 ? 1.099   -5.832  5.392   1.00 97.96 331 A 1 
ATOM 2412 C C   . ALA A 1 331 ? 2.482   -5.686  4.738   1.00 97.98 331 A 1 
ATOM 2413 O O   . ALA A 1 331 ? 2.804   -6.426  3.806   1.00 97.59 331 A 1 
ATOM 2414 C CB  . ALA A 1 331 ? 0.065   -4.970  4.676   1.00 97.71 331 A 1 
ATOM 2415 N N   . ALA A 1 332 ? 3.316   -4.768  5.234   1.00 98.09 332 A 1 
ATOM 2416 C CA  . ALA A 1 332 ? 4.699   -4.622  4.786   1.00 97.91 332 A 1 
ATOM 2417 C C   . ALA A 1 332 ? 5.672   -5.538  5.550   1.00 97.92 332 A 1 
ATOM 2418 O O   . ALA A 1 332 ? 6.690   -5.964  5.003   1.00 97.22 332 A 1 
ATOM 2419 C CB  . ALA A 1 332 ? 5.081   -3.148  4.919   1.00 97.46 332 A 1 
ATOM 2420 N N   . LEU A 1 333 ? 5.367   -5.869  6.809   1.00 98.03 333 A 1 
ATOM 2421 C CA  . LEU A 1 333 ? 6.228   -6.676  7.672   1.00 98.03 333 A 1 
ATOM 2422 C C   . LEU A 1 333 ? 6.103   -8.184  7.411   1.00 98.09 333 A 1 
ATOM 2423 O O   . LEU A 1 333 ? 7.117   -8.869  7.264   1.00 97.70 333 A 1 
ATOM 2424 C CB  . LEU A 1 333 ? 5.888   -6.333  9.132   1.00 97.90 333 A 1 
ATOM 2425 C CG  . LEU A 1 333 ? 6.696   -7.142  10.156  1.00 97.49 333 A 1 
ATOM 2426 C CD1 . LEU A 1 333 ? 8.159   -6.719  10.195  1.00 95.58 333 A 1 
ATOM 2427 C CD2 . LEU A 1 333 ? 6.087   -6.963  11.536  1.00 95.56 333 A 1 
ATOM 2428 N N   . ILE A 1 334 ? 4.869   -8.714  7.371   1.00 98.12 334 A 1 
ATOM 2429 C CA  . ILE A 1 334 ? 4.598   -10.160 7.288   1.00 98.07 334 A 1 
ATOM 2430 C C   . ILE A 1 334 ? 5.302   -10.807 6.086   1.00 97.90 334 A 1 
ATOM 2431 O O   . ILE A 1 334 ? 5.993   -11.805 6.290   1.00 97.45 334 A 1 
ATOM 2432 C CB  . ILE A 1 334 ? 3.075   -10.442 7.329   1.00 97.98 334 A 1 
ATOM 2433 C CG1 . ILE A 1 334 ? 2.512   -10.167 8.740   1.00 97.44 334 A 1 
ATOM 2434 C CG2 . ILE A 1 334 ? 2.757   -11.888 6.902   1.00 97.36 334 A 1 
ATOM 2435 C CD1 . ILE A 1 334 ? 0.979   -10.121 8.797   1.00 96.06 334 A 1 
ATOM 2436 N N   . PRO A 1 335 ? 5.244   -10.239 4.857   1.00 98.14 335 A 1 
ATOM 2437 C CA  . PRO A 1 335 ? 5.958   -10.831 3.728   1.00 97.89 335 A 1 
ATOM 2438 C C   . PRO A 1 335 ? 7.477   -10.892 3.938   1.00 97.56 335 A 1 
ATOM 2439 O O   . PRO A 1 335 ? 8.121   -11.850 3.514   1.00 96.95 335 A 1 
ATOM 2440 C CB  . PRO A 1 335 ? 5.594   -9.975  2.515   1.00 97.79 335 A 1 
ATOM 2441 C CG  . PRO A 1 335 ? 4.262   -9.348  2.898   1.00 97.18 335 A 1 
ATOM 2442 C CD  . PRO A 1 335 ? 4.427   -9.128  4.396   1.00 98.09 335 A 1 
ATOM 2443 N N   . SER A 1 336 ? 8.062   -9.890  4.614   1.00 97.73 336 A 1 
ATOM 2444 C CA  . SER A 1 336 ? 9.491   -9.899  4.949   1.00 97.30 336 A 1 
ATOM 2445 C C   . SER A 1 336 ? 9.835   -11.027 5.926   1.00 97.14 336 A 1 
ATOM 2446 O O   . SER A 1 336 ? 10.818  -11.741 5.721   1.00 96.21 336 A 1 
ATOM 2447 C CB  . SER A 1 336 ? 9.930   -8.557  5.547   1.00 96.89 336 A 1 
ATOM 2448 O OG  . SER A 1 336 ? 9.711   -7.507  4.627   1.00 94.16 336 A 1 
ATOM 2449 N N   . LEU A 1 337 ? 9.010   -11.220 6.955   1.00 97.44 337 A 1 
ATOM 2450 C CA  . LEU A 1 337 ? 9.191   -12.293 7.931   1.00 97.12 337 A 1 
ATOM 2451 C C   . LEU A 1 337 ? 9.051   -13.680 7.286   1.00 96.88 337 A 1 
ATOM 2452 O O   . LEU A 1 337 ? 9.927   -14.528 7.471   1.00 95.97 337 A 1 
ATOM 2453 C CB  . LEU A 1 337 ? 8.191   -12.113 9.089   1.00 97.14 337 A 1 
ATOM 2454 C CG  . LEU A 1 337 ? 8.452   -10.890 9.990   1.00 96.61 337 A 1 
ATOM 2455 C CD1 . LEU A 1 337 ? 7.339   -10.772 11.034  1.00 95.13 337 A 1 
ATOM 2456 C CD2 . LEU A 1 337 ? 9.782   -10.999 10.744  1.00 95.04 337 A 1 
ATOM 2457 N N   . GLU A 1 338 ? 7.996   -13.904 6.491   1.00 96.99 338 A 1 
ATOM 2458 C CA  . GLU A 1 338 ? 7.720   -15.211 5.884   1.00 96.95 338 A 1 
ATOM 2459 C C   . GLU A 1 338 ? 8.661   -15.541 4.720   1.00 96.67 338 A 1 
ATOM 2460 O O   . GLU A 1 338 ? 9.300   -16.591 4.705   1.00 95.58 338 A 1 
ATOM 2461 C CB  . GLU A 1 338 ? 6.255   -15.310 5.426   1.00 96.92 338 A 1 
ATOM 2462 C CG  . GLU A 1 338 ? 5.270   -15.302 6.600   1.00 95.31 338 A 1 
ATOM 2463 C CD  . GLU A 1 338 ? 3.891   -15.888 6.266   1.00 96.24 338 A 1 
ATOM 2464 O OE1 . GLU A 1 338 ? 3.044   -15.914 7.190   1.00 90.31 338 A 1 
ATOM 2465 O OE2 . GLU A 1 338 ? 3.696   -16.400 5.146   1.00 91.96 338 A 1 
ATOM 2466 N N   . LEU A 1 339 ? 8.782   -14.637 3.739   1.00 96.89 339 A 1 
ATOM 2467 C CA  . LEU A 1 339 ? 9.479   -14.928 2.482   1.00 96.44 339 A 1 
ATOM 2468 C C   . LEU A 1 339 ? 10.995  -14.717 2.563   1.00 95.89 339 A 1 
ATOM 2469 O O   . LEU A 1 339 ? 11.733  -15.288 1.759   1.00 94.04 339 A 1 
ATOM 2470 C CB  . LEU A 1 339 ? 8.887   -14.077 1.343   1.00 96.66 339 A 1 
ATOM 2471 C CG  . LEU A 1 339 ? 7.370   -14.220 1.125   1.00 96.69 339 A 1 
ATOM 2472 C CD1 . LEU A 1 339 ? 6.932   -13.257 0.025   1.00 95.28 339 A 1 
ATOM 2473 C CD2 . LEU A 1 339 ? 6.977   -15.639 0.715   1.00 95.42 339 A 1 
ATOM 2474 N N   . LYS A 1 340 ? 11.477  -13.867 3.493   1.00 96.69 340 A 1 
ATOM 2475 C CA  . LYS A 1 340 ? 12.907  -13.539 3.594   1.00 95.98 340 A 1 
ATOM 2476 C C   . LYS A 1 340 ? 13.575  -14.130 4.823   1.00 95.63 340 A 1 
ATOM 2477 O O   . LYS A 1 340 ? 14.743  -14.501 4.732   1.00 93.59 340 A 1 
ATOM 2478 C CB  . LYS A 1 340 ? 13.135  -12.014 3.553   1.00 95.54 340 A 1 
ATOM 2479 C CG  . LYS A 1 340 ? 12.492  -11.287 2.369   1.00 94.75 340 A 1 
ATOM 2480 C CD  . LYS A 1 340 ? 13.031  -11.819 1.037   1.00 92.09 340 A 1 
ATOM 2481 C CE  . LYS A 1 340 ? 12.501  -10.962 -0.097  1.00 89.34 340 A 1 
ATOM 2482 N NZ  . LYS A 1 340 ? 13.062  -11.410 -1.384  1.00 84.06 340 A 1 
ATOM 2483 N N   . LEU A 1 341 ? 12.863  -14.209 5.945   1.00 95.03 341 A 1 
ATOM 2484 C CA  . LEU A 1 341 ? 13.426  -14.667 7.217   1.00 94.43 341 A 1 
ATOM 2485 C C   . LEU A 1 341 ? 12.939  -16.062 7.632   1.00 94.11 341 A 1 
ATOM 2486 O O   . LEU A 1 341 ? 13.470  -16.628 8.584   1.00 92.16 341 A 1 
ATOM 2487 C CB  . LEU A 1 341 ? 13.184  -13.603 8.303   1.00 94.71 341 A 1 
ATOM 2488 C CG  . LEU A 1 341 ? 13.766  -12.206 8.005   1.00 93.88 341 A 1 
ATOM 2489 C CD1 . LEU A 1 341 ? 13.505  -11.284 9.190   1.00 90.46 341 A 1 
ATOM 2490 C CD2 . LEU A 1 341 ? 15.277  -12.233 7.758   1.00 90.20 341 A 1 
ATOM 2491 N N   . GLY A 1 342 ? 11.980  -16.651 6.905   1.00 94.40 342 A 1 
ATOM 2492 C CA  . GLY A 1 342 ? 11.511  -18.020 7.131   1.00 94.05 342 A 1 
ATOM 2493 C C   . GLY A 1 342 ? 10.653  -18.203 8.385   1.00 94.31 342 A 1 
ATOM 2494 O O   . GLY A 1 342 ? 10.519  -19.325 8.876   1.00 91.96 342 A 1 
ATOM 2495 N N   . PHE A 1 343 ? 10.080  -17.129 8.929   1.00 95.46 343 A 1 
ATOM 2496 C CA  . PHE A 1 343 ? 9.070   -17.217 9.982   1.00 95.35 343 A 1 
ATOM 2497 C C   . PHE A 1 343 ? 7.705   -17.565 9.390   1.00 95.46 343 A 1 
ATOM 2498 O O   . PHE A 1 343 ? 7.424   -17.265 8.237   1.00 93.71 343 A 1 
ATOM 2499 C CB  . PHE A 1 343 ? 9.008   -15.911 10.780  1.00 94.97 343 A 1 
ATOM 2500 C CG  . PHE A 1 343 ? 10.258  -15.637 11.593  1.00 94.72 343 A 1 
ATOM 2501 C CD1 . PHE A 1 343 ? 10.491  -16.354 12.782  1.00 91.99 343 A 1 
ATOM 2502 C CD2 . PHE A 1 343 ? 11.191  -14.684 11.158  1.00 92.04 343 A 1 
ATOM 2503 C CE1 . PHE A 1 343 ? 11.660  -16.121 13.526  1.00 90.92 343 A 1 
ATOM 2504 C CE2 . PHE A 1 343 ? 12.361  -14.452 11.903  1.00 91.17 343 A 1 
ATOM 2505 C CZ  . PHE A 1 343 ? 12.597  -15.173 13.086  1.00 91.86 343 A 1 
ATOM 2506 N N   . ARG A 1 344 ? 6.832   -18.164 10.196  1.00 95.78 344 A 1 
ATOM 2507 C CA  . ARG A 1 344 ? 5.425   -18.380 9.844   1.00 95.75 344 A 1 
ATOM 2508 C C   . ARG A 1 344 ? 4.579   -17.410 10.658  1.00 96.33 344 A 1 
ATOM 2509 O O   . ARG A 1 344 ? 4.586   -17.492 11.885  1.00 94.79 344 A 1 
ATOM 2510 C CB  . ARG A 1 344 ? 5.053   -19.851 10.072  1.00 94.27 344 A 1 
ATOM 2511 C CG  . ARG A 1 344 ? 3.648   -20.170 9.540   1.00 81.23 344 A 1 
ATOM 2512 C CD  . ARG A 1 344 ? 3.372   -21.673 9.650   1.00 74.37 344 A 1 
ATOM 2513 N NE  . ARG A 1 344 ? 2.091   -22.048 9.026   1.00 65.88 344 A 1 
ATOM 2514 C CZ  . ARG A 1 344 ? 1.697   -23.276 8.719   1.00 56.09 344 A 1 
ATOM 2515 N NH1 . ARG A 1 344 ? 2.376   -24.332 9.059   1.00 50.60 344 A 1 
ATOM 2516 N NH2 . ARG A 1 344 ? 0.604   -23.462 8.043   1.00 48.98 344 A 1 
ATOM 2517 N N   . CYS A 1 345 ? 3.882   -16.497 9.981   1.00 96.55 345 A 1 
ATOM 2518 C CA  . CYS A 1 345 ? 3.029   -15.474 10.591  1.00 96.47 345 A 1 
ATOM 2519 C C   . CYS A 1 345 ? 1.546   -15.756 10.351  1.00 96.75 345 A 1 
ATOM 2520 O O   . CYS A 1 345 ? 0.727   -15.565 11.244  1.00 95.45 345 A 1 
ATOM 2521 C CB  . CYS A 1 345 ? 3.409   -14.096 10.033  1.00 95.47 345 A 1 
ATOM 2522 S SG  . CYS A 1 345 ? 5.170   -13.727 10.308  1.00 93.22 345 A 1 
ATOM 2523 N N   . LEU A 1 346 ? 1.201   -16.238 9.146   1.00 96.51 346 A 1 
ATOM 2524 C CA  . LEU A 1 346 ? -0.161  -16.563 8.733   1.00 96.80 346 A 1 
ATOM 2525 C C   . LEU A 1 346 ? -0.355  -18.083 8.568   1.00 96.71 346 A 1 
ATOM 2526 O O   . LEU A 1 346 ? 0.613   -18.832 8.386   1.00 96.01 346 A 1 
ATOM 2527 C CB  . LEU A 1 346 ? -0.495  -15.793 7.439   1.00 96.92 346 A 1 
ATOM 2528 C CG  . LEU A 1 346 ? -0.439  -14.262 7.560   1.00 96.82 346 A 1 
ATOM 2529 C CD1 . LEU A 1 346 ? -0.716  -13.636 6.193   1.00 95.18 346 A 1 
ATOM 2530 C CD2 . LEU A 1 346 ? -1.462  -13.716 8.556   1.00 95.30 346 A 1 
ATOM 2531 N N   . PRO A 1 347 ? -1.609  -18.580 8.605   1.00 97.23 347 A 1 
ATOM 2532 C CA  . PRO A 1 347 ? -1.916  -19.936 8.178   1.00 97.13 347 A 1 
ATOM 2533 C C   . PRO A 1 347 ? -1.489  -20.186 6.724   1.00 97.22 347 A 1 
ATOM 2534 O O   . PRO A 1 347 ? -1.425  -19.280 5.899   1.00 96.71 347 A 1 
ATOM 2535 C CB  . PRO A 1 347 ? -3.425  -20.107 8.370   1.00 96.85 347 A 1 
ATOM 2536 C CG  . PRO A 1 347 ? -3.778  -19.045 9.403   1.00 95.90 347 A 1 
ATOM 2537 C CD  . PRO A 1 347 ? -2.808  -17.918 9.083   1.00 97.38 347 A 1 
ATOM 2538 N N   . GLU A 1 348 ? -1.212  -21.439 6.394   1.00 96.42 348 A 1 
ATOM 2539 C CA  . GLU A 1 348 ? -0.757  -21.830 5.059   1.00 96.41 348 A 1 
ATOM 2540 C C   . GLU A 1 348 ? -1.724  -21.382 3.957   1.00 96.53 348 A 1 
ATOM 2541 O O   . GLU A 1 348 ? -2.944  -21.485 4.094   1.00 95.20 348 A 1 
ATOM 2542 C CB  . GLU A 1 348 ? -0.534  -23.342 5.056   1.00 95.26 348 A 1 
ATOM 2543 C CG  . GLU A 1 348 ? 0.202   -23.838 3.814   1.00 87.62 348 A 1 
ATOM 2544 C CD  . GLU A 1 348 ? 0.631   -25.306 3.961   1.00 81.20 348 A 1 
ATOM 2545 O OE1 . GLU A 1 348 ? 1.108   -25.862 2.954   1.00 73.04 348 A 1 
ATOM 2546 O OE2 . GLU A 1 348 ? 0.519   -25.826 5.103   1.00 73.76 348 A 1 
ATOM 2547 N N   . GLY A 1 349 ? -1.179  -20.840 2.864   1.00 96.47 349 A 1 
ATOM 2548 C CA  . GLY A 1 349 ? -1.949  -20.347 1.719   1.00 96.42 349 A 1 
ATOM 2549 C C   . GLY A 1 349 ? -2.666  -19.006 1.933   1.00 97.08 349 A 1 
ATOM 2550 O O   . GLY A 1 349 ? -3.415  -18.580 1.057   1.00 95.75 349 A 1 
ATOM 2551 N N   . ARG A 1 350 ? -2.469  -18.317 3.061   1.00 97.51 350 A 1 
ATOM 2552 C CA  . ARG A 1 350 ? -3.137  -17.033 3.357   1.00 97.68 350 A 1 
ATOM 2553 C C   . ARG A 1 350 ? -2.344  -15.798 2.941   1.00 98.11 350 A 1 
ATOM 2554 O O   . ARG A 1 350 ? -2.966  -14.777 2.657   1.00 97.39 350 A 1 
ATOM 2555 C CB  . ARG A 1 350 ? -3.528  -16.962 4.840   1.00 97.15 350 A 1 
ATOM 2556 C CG  . ARG A 1 350 ? -4.537  -18.045 5.248   1.00 94.93 350 A 1 
ATOM 2557 C CD  . ARG A 1 350 ? -5.872  -17.873 4.523   1.00 92.05 350 A 1 
ATOM 2558 N NE  . ARG A 1 350 ? -6.830  -18.925 4.884   1.00 88.23 350 A 1 
ATOM 2559 C CZ  . ARG A 1 350 ? -8.127  -18.880 4.663   1.00 85.38 350 A 1 
ATOM 2560 N NH1 . ARG A 1 350 ? -8.701  -17.867 4.081   1.00 75.26 350 A 1 
ATOM 2561 N NH2 . ARG A 1 350 ? -8.880  -19.873 5.031   1.00 77.53 350 A 1 
ATOM 2562 N N   . LEU A 1 351 ? -1.022  -15.884 2.817   1.00 97.24 351 A 1 
ATOM 2563 C CA  . LEU A 1 351 ? -0.181  -14.753 2.411   1.00 97.62 351 A 1 
ATOM 2564 C C   . LEU A 1 351 ? -0.629  -14.081 1.091   1.00 97.77 351 A 1 
ATOM 2565 O O   . LEU A 1 351 ? -0.685  -12.851 1.065   1.00 97.52 351 A 1 
ATOM 2566 C CB  . LEU A 1 351 ? 1.294   -15.193 2.400   1.00 97.63 351 A 1 
ATOM 2567 C CG  . LEU A 1 351 ? 2.278   -14.049 2.113   1.00 97.01 351 A 1 
ATOM 2568 C CD1 . LEU A 1 351 ? 2.268   -12.988 3.208   1.00 95.45 351 A 1 
ATOM 2569 C CD2 . LEU A 1 351 ? 3.695   -14.610 2.005   1.00 95.50 351 A 1 
ATOM 2570 N N   . PRO A 1 352 ? -1.072  -14.801 0.033   1.00 97.93 352 A 1 
ATOM 2571 C CA  . PRO A 1 352 ? -1.584  -14.165 -1.186  1.00 97.72 352 A 1 
ATOM 2572 C C   . PRO A 1 352 ? -2.835  -13.289 -0.994  1.00 97.45 352 A 1 
ATOM 2573 O O   . PRO A 1 352 ? -3.178  -12.519 -1.880  1.00 96.33 352 A 1 
ATOM 2574 C CB  . PRO A 1 352 ? -1.876  -15.314 -2.160  1.00 97.33 352 A 1 
ATOM 2575 C CG  . PRO A 1 352 ? -0.943  -16.423 -1.692  1.00 96.16 352 A 1 
ATOM 2576 C CD  . PRO A 1 352 ? -0.958  -16.240 -0.183  1.00 97.79 352 A 1 
ATOM 2577 N N   . ARG A 1 353 ? -3.525  -13.368 0.147   1.00 97.62 353 A 1 
ATOM 2578 C CA  . ARG A 1 353 ? -4.684  -12.515 0.455   1.00 97.72 353 A 1 
ATOM 2579 C C   . ARG A 1 353 ? -4.296  -11.144 1.006   1.00 97.91 353 A 1 
ATOM 2580 O O   . ARG A 1 353 ? -5.145  -10.264 1.090   1.00 97.22 353 A 1 
ATOM 2581 C CB  . ARG A 1 353 ? -5.626  -13.238 1.432   1.00 97.38 353 A 1 
ATOM 2582 C CG  . ARG A 1 353 ? -6.200  -14.524 0.837   1.00 95.28 353 A 1 
ATOM 2583 C CD  . ARG A 1 353 ? -7.121  -15.208 1.848   1.00 91.21 353 A 1 
ATOM 2584 N NE  . ARG A 1 353 ? -7.830  -16.348 1.224   1.00 83.09 353 A 1 
ATOM 2585 C CZ  . ARG A 1 353 ? -9.057  -16.316 0.724   1.00 75.23 353 A 1 
ATOM 2586 N NH1 . ARG A 1 353 ? -9.817  -15.258 0.799   1.00 67.78 353 A 1 
ATOM 2587 N NH2 . ARG A 1 353 ? -9.540  -17.358 0.119   1.00 68.31 353 A 1 
ATOM 2588 N N   . ILE A 1 354 ? -3.032  -10.934 1.387   1.00 97.72 354 A 1 
ATOM 2589 C CA  . ILE A 1 354 ? -2.633  -9.762  2.169   1.00 97.82 354 A 1 
ATOM 2590 C C   . ILE A 1 354 ? -2.885  -8.441  1.428   1.00 97.74 354 A 1 
ATOM 2591 O O   . ILE A 1 354 ? -3.357  -7.482  2.036   1.00 97.34 354 A 1 
ATOM 2592 C CB  . ILE A 1 354 ? -1.181  -9.917  2.664   1.00 97.53 354 A 1 
ATOM 2593 C CG1 . ILE A 1 354 ? -0.936  -9.005  3.879   1.00 94.76 354 A 1 
ATOM 2594 C CG2 . ILE A 1 354 ? -0.150  -9.676  1.550   1.00 94.66 354 A 1 
ATOM 2595 C CD1 . ILE A 1 354 ? 0.382   -9.321  4.595   1.00 92.72 354 A 1 
ATOM 2596 N N   . ALA A 1 355 ? -2.648  -8.389  0.105   1.00 97.10 355 A 1 
ATOM 2597 C CA  . ALA A 1 355 ? -2.869  -7.178  -0.681  1.00 96.24 355 A 1 
ATOM 2598 C C   . ALA A 1 355 ? -4.361  -6.829  -0.808  1.00 94.99 355 A 1 
ATOM 2599 O O   . ALA A 1 355 ? -4.738  -5.666  -0.675  1.00 94.42 355 A 1 
ATOM 2600 C CB  . ALA A 1 355 ? -2.207  -7.350  -2.055  1.00 96.29 355 A 1 
ATOM 2601 N N   . GLU A 1 356 ? -5.223  -7.818  -1.056  1.00 95.58 356 A 1 
ATOM 2602 C CA  . GLU A 1 356 ? -6.677  -7.633  -1.117  1.00 94.67 356 A 1 
ATOM 2603 C C   . GLU A 1 356 ? -7.237  -7.211  0.247   1.00 94.08 356 A 1 
ATOM 2604 O O   . GLU A 1 356 ? -7.926  -6.197  0.339   1.00 93.15 356 A 1 
ATOM 2605 C CB  . GLU A 1 356 ? -7.324  -8.942  -1.593  1.00 93.96 356 A 1 
ATOM 2606 C CG  . GLU A 1 356 ? -8.843  -8.822  -1.799  1.00 85.04 356 A 1 
ATOM 2607 C CD  . GLU A 1 356 ? -9.524  -10.187 -2.016  1.00 78.16 356 A 1 
ATOM 2608 O OE1 . GLU A 1 356 ? -10.767 -10.222 -1.926  1.00 68.05 356 A 1 
ATOM 2609 O OE2 . GLU A 1 356 ? -8.803  -11.192 -2.208  1.00 70.02 356 A 1 
ATOM 2610 N N   . THR A 1 357 ? -6.878  -7.937  1.310   1.00 95.94 357 A 1 
ATOM 2611 C CA  . THR A 1 357 ? -7.349  -7.638  2.669   1.00 96.22 357 A 1 
ATOM 2612 C C   . THR A 1 357 ? -6.907  -6.249  3.119   1.00 95.86 357 A 1 
ATOM 2613 O O   . THR A 1 357 ? -7.707  -5.518  3.692   1.00 95.27 357 A 1 
ATOM 2614 C CB  . THR A 1 357 ? -6.864  -8.688  3.669   1.00 96.80 357 A 1 
ATOM 2615 O OG1 . THR A 1 357 ? -7.206  -9.982  3.239   1.00 95.43 357 A 1 
ATOM 2616 C CG2 . THR A 1 357 ? -7.513  -8.508  5.041   1.00 95.29 357 A 1 
ATOM 2617 N N   . THR A 1 358 ? -5.678  -5.825  2.800   1.00 96.33 358 A 1 
ATOM 2618 C CA  . THR A 1 358 ? -5.189  -4.477  3.135   1.00 96.02 358 A 1 
ATOM 2619 C C   . THR A 1 358 ? -6.026  -3.400  2.453   1.00 94.89 358 A 1 
ATOM 2620 O O   . THR A 1 358 ? -6.418  -2.435  3.106   1.00 93.73 358 A 1 
ATOM 2621 C CB  . THR A 1 358 ? -3.717  -4.293  2.749   1.00 96.56 358 A 1 
ATOM 2622 O OG1 . THR A 1 358 ? -2.928  -5.282  3.354   1.00 95.26 358 A 1 
ATOM 2623 C CG2 . THR A 1 358 ? -3.150  -2.951  3.211   1.00 94.96 358 A 1 
ATOM 2624 N N   . ARG A 1 359 ? -6.349  -3.565  1.159   1.00 95.24 359 A 1 
ATOM 2625 C CA  . ARG A 1 359 ? -7.223  -2.624  0.439   1.00 93.62 359 A 1 
ATOM 2626 C C   . ARG A 1 359 ? -8.626  -2.587  1.031   1.00 93.22 359 A 1 
ATOM 2627 O O   . ARG A 1 359 ? -9.149  -1.502  1.246   1.00 92.02 359 A 1 
ATOM 2628 C CB  . ARG A 1 359 ? -7.284  -2.969  -1.055  1.00 92.73 359 A 1 
ATOM 2629 C CG  . ARG A 1 359 ? -5.998  -2.569  -1.788  1.00 85.19 359 A 1 
ATOM 2630 C CD  . ARG A 1 359 ? -6.124  -2.798  -3.302  1.00 80.73 359 A 1 
ATOM 2631 N NE  . ARG A 1 359 ? -6.177  -4.231  -3.656  1.00 72.59 359 A 1 
ATOM 2632 C CZ  . ARG A 1 359 ? -5.150  -5.000  -3.962  1.00 64.52 359 A 1 
ATOM 2633 N NH1 . ARG A 1 359 ? -3.924  -4.558  -3.965  1.00 58.03 359 A 1 
ATOM 2634 N NH2 . ARG A 1 359 ? -5.331  -6.252  -4.281  1.00 58.14 359 A 1 
ATOM 2635 N N   . ARG A 1 360 ? -9.199  -3.747  1.357   1.00 92.27 360 A 1 
ATOM 2636 C CA  . ARG A 1 360 ? -10.529 -3.843  1.969   1.00 93.10 360 A 1 
ATOM 2637 C C   . ARG A 1 360 ? -10.586 -3.152  3.332   1.00 93.84 360 A 1 
ATOM 2638 O O   . ARG A 1 360 ? -11.522 -2.403  3.594   1.00 92.85 360 A 1 
ATOM 2639 C CB  . ARG A 1 360 ? -10.920 -5.327  2.057   1.00 93.58 360 A 1 
ATOM 2640 C CG  . ARG A 1 360 ? -12.331 -5.512  2.628   1.00 88.98 360 A 1 
ATOM 2641 C CD  . ARG A 1 360 ? -12.701 -6.995  2.633   1.00 85.98 360 A 1 
ATOM 2642 N NE  . ARG A 1 360 ? -14.024 -7.213  3.250   1.00 79.43 360 A 1 
ATOM 2643 C CZ  . ARG A 1 360 ? -14.566 -8.379  3.535   1.00 74.71 360 A 1 
ATOM 2644 N NH1 . ARG A 1 360 ? -13.973 -9.506  3.244   1.00 67.37 360 A 1 
ATOM 2645 N NH2 . ARG A 1 360 ? -15.726 -8.430  4.130   1.00 65.65 360 A 1 
ATOM 2646 N N   . VAL A 1 361 ? -9.592  -3.367  4.192   1.00 95.09 361 A 1 
ATOM 2647 C CA  . VAL A 1 361 ? -9.518  -2.700  5.504   1.00 95.35 361 A 1 
ATOM 2648 C C   . VAL A 1 361 ? -9.336  -1.190  5.345   1.00 95.01 361 A 1 
ATOM 2649 O O   . VAL A 1 361 ? -9.994  -0.427  6.043   1.00 94.39 361 A 1 
ATOM 2650 C CB  . VAL A 1 361 ? -8.405  -3.320  6.373   1.00 95.86 361 A 1 
ATOM 2651 C CG1 . VAL A 1 361 ? -8.117  -2.515  7.646   1.00 94.82 361 A 1 
ATOM 2652 C CG2 . VAL A 1 361 ? -8.816  -4.735  6.809   1.00 94.49 361 A 1 
ATOM 2653 N N   . ALA A 1 362 ? -8.499  -0.748  4.400   1.00 94.44 362 A 1 
ATOM 2654 C CA  . ALA A 1 362 ? -8.305  0.670   4.108   1.00 93.12 362 A 1 
ATOM 2655 C C   . ALA A 1 362 ? -9.583  1.339   3.565   1.00 92.19 362 A 1 
ATOM 2656 O O   . ALA A 1 362 ? -9.923  2.435   3.996   1.00 91.27 362 A 1 
ATOM 2657 C CB  . ALA A 1 362 ? -7.132  0.802   3.135   1.00 93.48 362 A 1 
ATOM 2658 N N   . GLU A 1 363 ? -10.330 0.666   2.686   1.00 91.11 363 A 1 
ATOM 2659 C CA  . GLU A 1 363 ? -11.623 1.136   2.174   1.00 88.71 363 A 1 
ATOM 2660 C C   . GLU A 1 363 ? -12.648 1.300   3.304   1.00 88.75 363 A 1 
ATOM 2661 O O   . GLU A 1 363 ? -13.272 2.353   3.413   1.00 87.47 363 A 1 
ATOM 2662 C CB  . GLU A 1 363 ? -12.114 0.154   1.101   1.00 87.48 363 A 1 
ATOM 2663 C CG  . GLU A 1 363 ? -13.429 0.594   0.434   1.00 77.42 363 A 1 
ATOM 2664 C CD  . GLU A 1 363 ? -13.919 -0.396  -0.643  1.00 71.35 363 A 1 
ATOM 2665 O OE1 . GLU A 1 363 ? -14.943 -0.077  -1.289  1.00 63.83 363 A 1 
ATOM 2666 O OE2 . GLU A 1 363 ? -13.287 -1.467  -0.812  1.00 64.18 363 A 1 
ATOM 2667 N N   . ILE A 1 364 ? -12.766 0.307   4.198   1.00 90.93 364 A 1 
ATOM 2668 C CA  . ILE A 1 364 ? -13.656 0.390   5.371   1.00 91.95 364 A 1 
ATOM 2669 C C   . ILE A 1 364 ? -13.237 1.540   6.301   1.00 92.23 364 A 1 
ATOM 2670 O O   . ILE A 1 364 ? -14.088 2.219   6.867   1.00 90.90 364 A 1 
ATOM 2671 C CB  . ILE A 1 364 ? -13.680 -0.962  6.122   1.00 93.39 364 A 1 
ATOM 2672 C CG1 . ILE A 1 364 ? -14.291 -2.089  5.258   1.00 92.87 364 A 1 
ATOM 2673 C CG2 . ILE A 1 364 ? -14.489 -0.857  7.427   1.00 92.18 364 A 1 
ATOM 2674 C CD1 . ILE A 1 364 ? -13.947 -3.495  5.775   1.00 90.13 364 A 1 
ATOM 2675 N N   . ALA A 1 365 ? -11.931 1.779   6.449   1.00 93.54 365 A 1 
ATOM 2676 C CA  . ALA A 1 365 ? -11.392 2.884   7.240   1.00 92.88 365 A 1 
ATOM 2677 C C   . ALA A 1 365 ? -11.477 4.253   6.536   1.00 92.19 365 A 1 
ATOM 2678 O O   . ALA A 1 365 ? -11.121 5.260   7.140   1.00 89.85 365 A 1 
ATOM 2679 C CB  . ALA A 1 365 ? -9.950  2.529   7.624   1.00 93.52 365 A 1 
ATOM 2680 N N   . ASN A 1 366 ? -11.936 4.296   5.279   1.00 91.16 366 A 1 
ATOM 2681 C CA  . ASN A 1 366 ? -11.958 5.483   4.421   1.00 89.61 366 A 1 
ATOM 2682 C C   . ASN A 1 366 ? -10.575 6.152   4.280   1.00 89.37 366 A 1 
ATOM 2683 O O   . ASN A 1 366 ? -10.443 7.377   4.315   1.00 87.48 366 A 1 
ATOM 2684 C CB  . ASN A 1 366 ? -13.083 6.422   4.879   1.00 88.15 366 A 1 
ATOM 2685 C CG  . ASN A 1 366 ? -13.341 7.537   3.888   1.00 80.72 366 A 1 
ATOM 2686 O OD1 . ASN A 1 366 ? -13.389 7.348   2.684   1.00 75.01 366 A 1 
ATOM 2687 N ND2 . ASN A 1 366 ? -13.543 8.743   4.359   1.00 71.45 366 A 1 
ATOM 2688 N N   . ILE A 1 367 ? -9.526  5.342   4.121   1.00 92.10 367 A 1 
ATOM 2689 C CA  . ILE A 1 367 ? -8.155  5.796   3.881   1.00 91.59 367 A 1 
ATOM 2690 C C   . ILE A 1 367 ? -7.615  5.227   2.567   1.00 91.92 367 A 1 
ATOM 2691 O O   . ILE A 1 367 ? -7.999  4.152   2.111   1.00 89.85 367 A 1 
ATOM 2692 C CB  . ILE A 1 367 ? -7.211  5.481   5.062   1.00 89.87 367 A 1 
ATOM 2693 C CG1 . ILE A 1 367 ? -7.083  3.967   5.306   1.00 82.98 367 A 1 
ATOM 2694 C CG2 . ILE A 1 367 ? -7.655  6.223   6.330   1.00 80.46 367 A 1 
ATOM 2695 C CD1 . ILE A 1 367 ? -5.904  3.596   6.197   1.00 73.25 367 A 1 
ATOM 2696 N N   . THR A 1 368 ? -6.662  5.932   1.958   1.00 90.03 368 A 1 
ATOM 2697 C CA  . THR A 1 368 ? -5.998  5.458   0.739   1.00 89.70 368 A 1 
ATOM 2698 C C   . THR A 1 368 ? -4.736  4.675   1.087   1.00 91.51 368 A 1 
ATOM 2699 O O   . THR A 1 368 ? -3.863  5.181   1.787   1.00 91.09 368 A 1 
ATOM 2700 C CB  . THR A 1 368 ? -5.676  6.630   -0.195  1.00 86.95 368 A 1 
ATOM 2701 O OG1 . THR A 1 368 ? -6.856  7.334   -0.496  1.00 79.78 368 A 1 
ATOM 2702 C CG2 . THR A 1 368 ? -5.094  6.176   -1.529  1.00 76.42 368 A 1 
ATOM 2703 N N   . VAL A 1 369 ? -4.597  3.458   0.550   1.00 90.62 369 A 1 
ATOM 2704 C CA  . VAL A 1 369 ? -3.321  2.721   0.607   1.00 92.03 369 A 1 
ATOM 2705 C C   . VAL A 1 369 ? -2.295  3.443   -0.276  1.00 92.40 369 A 1 
ATOM 2706 O O   . VAL A 1 369 ? -2.545  3.598   -1.476  1.00 91.96 369 A 1 
ATOM 2707 C CB  . VAL A 1 369 ? -3.472  1.255   0.158   1.00 92.30 369 A 1 
ATOM 2708 C CG1 . VAL A 1 369 ? -2.134  0.504   0.222   1.00 90.23 369 A 1 
ATOM 2709 C CG2 . VAL A 1 369 ? -4.459  0.503   1.055   1.00 89.65 369 A 1 
ATOM 2710 N N   . PRO A 1 370 ? -1.129  3.861   0.252   1.00 93.85 370 A 1 
ATOM 2711 C CA  . PRO A 1 370 ? -0.105  4.503   -0.560  1.00 93.97 370 A 1 
ATOM 2712 C C   . PRO A 1 370 ? 0.337   3.607   -1.723  1.00 94.68 370 A 1 
ATOM 2713 O O   . PRO A 1 370 ? 0.655   2.432   -1.536  1.00 94.54 370 A 1 
ATOM 2714 C CB  . PRO A 1 370 ? 1.052   4.819   0.393   1.00 93.49 370 A 1 
ATOM 2715 C CG  . PRO A 1 370 ? 0.372   4.910   1.759   1.00 92.05 370 A 1 
ATOM 2716 C CD  . PRO A 1 370 ? -0.737  3.871   1.659   1.00 93.55 370 A 1 
ATOM 2717 N N   . ASN A 1 371 ? 0.419   4.170   -2.930  1.00 93.22 371 A 1 
ATOM 2718 C CA  . ASN A 1 371 ? 0.860   3.420   -4.113  1.00 92.97 371 A 1 
ATOM 2719 C C   . ASN A 1 371 ? 2.248   2.784   -3.931  1.00 94.24 371 A 1 
ATOM 2720 O O   . ASN A 1 371 ? 2.501   1.699   -4.450  1.00 93.49 371 A 1 
ATOM 2721 C CB  . ASN A 1 371 ? 0.859   4.363   -5.329  1.00 90.91 371 A 1 
ATOM 2722 C CG  . ASN A 1 371 ? -0.535  4.687   -5.829  1.00 87.47 371 A 1 
ATOM 2723 O OD1 . ASN A 1 371 ? -1.485  3.961   -5.609  1.00 80.71 371 A 1 
ATOM 2724 N ND2 . ASN A 1 371 ? -0.697  5.774   -6.545  1.00 78.48 371 A 1 
ATOM 2725 N N   . SER A 1 372 ? 3.126   3.449   -3.177  1.00 95.13 372 A 1 
ATOM 2726 C CA  . SER A 1 372 ? 4.491   3.022   -2.855  1.00 95.63 372 A 1 
ATOM 2727 C C   . SER A 1 372 ? 4.594   2.093   -1.642  1.00 96.44 372 A 1 
ATOM 2728 O O   . SER A 1 372 ? 5.708   1.748   -1.253  1.00 95.90 372 A 1 
ATOM 2729 C CB  . SER A 1 372 ? 5.359   4.266   -2.637  1.00 94.94 372 A 1 
ATOM 2730 O OG  . SER A 1 372 ? 4.808   5.063   -1.607  1.00 93.27 372 A 1 
ATOM 2731 N N   . MET A 1 373 ? 3.469   1.706   -1.017  1.00 96.34 373 A 1 
ATOM 2732 C CA  . MET A 1 373 ? 3.495   0.813   0.143   1.00 96.93 373 A 1 
ATOM 2733 C C   . MET A 1 373 ? 4.172   -0.519  -0.228  1.00 97.30 373 A 1 
ATOM 2734 O O   . MET A 1 373 ? 3.773   -1.153  -1.212  1.00 96.86 373 A 1 
ATOM 2735 C CB  . MET A 1 373 ? 2.071   0.603   0.664   1.00 96.77 373 A 1 
ATOM 2736 C CG  . MET A 1 373 ? 2.038   -0.202  1.963   1.00 95.13 373 A 1 
ATOM 2737 S SD  . MET A 1 373 ? 0.366   -0.326  2.633   1.00 93.96 373 A 1 
ATOM 2738 C CE  . MET A 1 373 ? 0.718   -1.238  4.153   1.00 87.49 373 A 1 
ATOM 2739 N N   . PRO A 1 374 ? 5.196   -0.967  0.522   1.00 97.51 374 A 1 
ATOM 2740 C CA  . PRO A 1 374 ? 5.897   -2.209  0.217   1.00 97.63 374 A 1 
ATOM 2741 C C   . PRO A 1 374 ? 4.943   -3.404  0.085   1.00 97.83 374 A 1 
ATOM 2742 O O   . PRO A 1 374 ? 3.984   -3.523  0.844   1.00 97.40 374 A 1 
ATOM 2743 C CB  . PRO A 1 374 ? 6.901   -2.407  1.354   1.00 97.18 374 A 1 
ATOM 2744 C CG  . PRO A 1 374 ? 7.178   -0.980  1.825   1.00 96.32 374 A 1 
ATOM 2745 C CD  . PRO A 1 374 ? 5.830   -0.294  1.651   1.00 97.29 374 A 1 
ATOM 2746 N N   . TYR A 1 375 ? 5.214   -4.282  -0.881  1.00 97.50 375 A 1 
ATOM 2747 C CA  . TYR A 1 375 ? 4.453   -5.493  -1.213  1.00 97.54 375 A 1 
ATOM 2748 C C   . TYR A 1 375 ? 3.026   -5.279  -1.740  1.00 97.40 375 A 1 
ATOM 2749 O O   . TYR A 1 375 ? 2.652   -5.915  -2.731  1.00 95.87 375 A 1 
ATOM 2750 C CB  . TYR A 1 375 ? 4.458   -6.469  -0.026  1.00 97.34 375 A 1 
ATOM 2751 C CG  . TYR A 1 375 ? 5.844   -6.859  0.448   1.00 97.62 375 A 1 
ATOM 2752 C CD1 . TYR A 1 375 ? 6.560   -7.844  -0.256  1.00 96.56 375 A 1 
ATOM 2753 C CD2 . TYR A 1 375 ? 6.414   -6.250  1.580   1.00 96.73 375 A 1 
ATOM 2754 C CE1 . TYR A 1 375 ? 7.840   -8.233  0.176   1.00 96.27 375 A 1 
ATOM 2755 C CE2 . TYR A 1 375 ? 7.698   -6.639  2.016   1.00 96.15 375 A 1 
ATOM 2756 C CZ  . TYR A 1 375 ? 8.408   -7.637  1.317   1.00 96.89 375 A 1 
ATOM 2757 O OH  . TYR A 1 375 ? 9.636   -8.038  1.740   1.00 96.01 375 A 1 
ATOM 2758 N N   . VAL A 1 376 ? 2.216   -4.423  -1.118  1.00 97.07 376 A 1 
ATOM 2759 C CA  . VAL A 1 376 ? 0.768   -4.332  -1.383  1.00 96.56 376 A 1 
ATOM 2760 C C   . VAL A 1 376 ? 0.350   -3.106  -2.196  1.00 95.23 376 A 1 
ATOM 2761 O O   . VAL A 1 376 ? -0.721  -3.115  -2.810  1.00 93.33 376 A 1 
ATOM 2762 C CB  . VAL A 1 376 ? -0.043  -4.423  -0.076  1.00 96.46 376 A 1 
ATOM 2763 C CG1 . VAL A 1 376 ? 0.218   -5.749  0.653   1.00 94.17 376 A 1 
ATOM 2764 C CG2 . VAL A 1 376 ? 0.252   -3.273  0.888   1.00 94.21 376 A 1 
ATOM 2765 N N   . GLY A 1 377 ? 1.170   -2.066  -2.241  1.00 95.98 377 A 1 
ATOM 2766 C CA  . GLY A 1 377 ? 0.934   -0.859  -3.029  1.00 95.01 377 A 1 
ATOM 2767 C C   . GLY A 1 377 ? 0.910   -1.139  -4.533  1.00 94.48 377 A 1 
ATOM 2768 O O   . GLY A 1 377 ? 1.583   -2.043  -5.034  1.00 93.72 377 A 1 
ATOM 2769 N N   . SER A 1 378 ? 0.142   -0.352  -5.282  1.00 94.11 378 A 1 
ATOM 2770 C CA  . SER A 1 378 ? -0.017  -0.544  -6.733  1.00 91.67 378 A 1 
ATOM 2771 C C   . SER A 1 378 ? 1.285   -0.345  -7.521  1.00 91.33 378 A 1 
ATOM 2772 O O   . SER A 1 378 ? 1.425   -0.889  -8.616  1.00 89.09 378 A 1 
ATOM 2773 C CB  . SER A 1 378 ? -1.111  0.392   -7.261  1.00 89.33 378 A 1 
ATOM 2774 O OG  . SER A 1 378 ? -0.715  1.738   -7.115  1.00 84.56 378 A 1 
ATOM 2775 N N   . SER A 1 379 ? 2.251   0.389   -6.962  1.00 94.15 379 A 1 
ATOM 2776 C CA  . SER A 1 379 ? 3.570   0.636   -7.554  1.00 94.24 379 A 1 
ATOM 2777 C C   . SER A 1 379 ? 4.666   -0.307  -7.050  1.00 95.22 379 A 1 
ATOM 2778 O O   . SER A 1 379 ? 5.776   -0.256  -7.569  1.00 94.22 379 A 1 
ATOM 2779 C CB  . SER A 1 379 ? 3.982   2.095   -7.328  1.00 92.57 379 A 1 
ATOM 2780 O OG  . SER A 1 379 ? 3.018   2.966   -7.900  1.00 86.82 379 A 1 
ATOM 2781 N N   . ALA A 1 380 ? 4.379   -1.197  -6.091  1.00 94.99 380 A 1 
ATOM 2782 C CA  . ALA A 1 380 ? 5.388   -2.058  -5.463  1.00 95.62 380 A 1 
ATOM 2783 C C   . ALA A 1 380 ? 6.117   -2.989  -6.455  1.00 95.53 380 A 1 
ATOM 2784 O O   . ALA A 1 380 ? 7.280   -3.326  -6.246  1.00 94.49 380 A 1 
ATOM 2785 C CB  . ALA A 1 380 ? 4.703   -2.869  -4.358  1.00 95.96 380 A 1 
ATOM 2786 N N   . PHE A 1 381 ? 5.441   -3.368  -7.553  1.00 95.75 381 A 1 
ATOM 2787 C CA  . PHE A 1 381 ? 5.980   -4.193  -8.643  1.00 95.51 381 A 1 
ATOM 2788 C C   . PHE A 1 381 ? 5.754   -3.527  -10.008 1.00 94.72 381 A 1 
ATOM 2789 O O   . PHE A 1 381 ? 5.405   -4.180  -10.996 1.00 93.18 381 A 1 
ATOM 2790 C CB  . PHE A 1 381 ? 5.389   -5.605  -8.559  1.00 95.60 381 A 1 
ATOM 2791 C CG  . PHE A 1 381 ? 5.619   -6.291  -7.228  1.00 96.40 381 A 1 
ATOM 2792 C CD1 . PHE A 1 381 ? 6.860   -6.888  -6.946  1.00 95.27 381 A 1 
ATOM 2793 C CD2 . PHE A 1 381 ? 4.598   -6.311  -6.261  1.00 95.49 381 A 1 
ATOM 2794 C CE1 . PHE A 1 381 ? 7.075   -7.516  -5.707  1.00 95.31 381 A 1 
ATOM 2795 C CE2 . PHE A 1 381 ? 4.814   -6.937  -5.020  1.00 95.33 381 A 1 
ATOM 2796 C CZ  . PHE A 1 381 ? 6.050   -7.543  -4.744  1.00 96.29 381 A 1 
ATOM 2797 N N   . SER A 1 382 ? 5.897   -2.192  -10.063 1.00 95.11 382 A 1 
ATOM 2798 C CA  . SER A 1 382 ? 5.766   -1.434  -11.303 1.00 94.48 382 A 1 
ATOM 2799 C C   . SER A 1 382 ? 7.121   -1.223  -11.983 1.00 94.27 382 A 1 
ATOM 2800 O O   . SER A 1 382 ? 8.114   -0.882  -11.344 1.00 92.81 382 A 1 
ATOM 2801 C CB  . SER A 1 382 ? 5.007   -0.123  -11.083 1.00 93.05 382 A 1 
ATOM 2802 O OG  . SER A 1 382 ? 5.749   0.804   -10.327 1.00 81.08 382 A 1 
ATOM 2803 N N   . HIS A 1 383 ? 7.158   -1.409  -13.316 1.00 93.95 383 A 1 
ATOM 2804 C CA  . HIS A 1 383 ? 8.361   -1.249  -14.130 1.00 93.66 383 A 1 
ATOM 2805 C C   . HIS A 1 383 ? 8.071   -0.286  -15.280 1.00 93.06 383 A 1 
ATOM 2806 O O   . HIS A 1 383 ? 7.178   -0.536  -16.087 1.00 91.26 383 A 1 
ATOM 2807 C CB  . HIS A 1 383 ? 8.838   -2.614  -14.643 1.00 93.68 383 A 1 
ATOM 2808 C CG  . HIS A 1 383 ? 9.071   -3.623  -13.547 1.00 94.27 383 A 1 
ATOM 2809 N ND1 . HIS A 1 383 ? 10.213  -3.735  -12.773 1.00 88.12 383 A 1 
ATOM 2810 C CD2 . HIS A 1 383 ? 8.166   -4.552  -13.113 1.00 89.60 383 A 1 
ATOM 2811 C CE1 . HIS A 1 383 ? 9.992   -4.720  -11.886 1.00 90.57 383 A 1 
ATOM 2812 N NE2 . HIS A 1 383 ? 8.763   -5.235  -12.063 1.00 91.19 383 A 1 
ATOM 2813 N N   . LYS A 1 384 ? 8.840   0.802   -15.361 1.00 91.98 384 A 1 
ATOM 2814 C CA  . LYS A 1 384 ? 8.700   1.852   -16.383 1.00 91.19 384 A 1 
ATOM 2815 C C   . LYS A 1 384 ? 9.860   1.873   -17.379 1.00 90.20 384 A 1 
ATOM 2816 O O   . LYS A 1 384 ? 9.662   2.115   -18.565 1.00 85.07 384 A 1 
ATOM 2817 C CB  . LYS A 1 384 ? 8.518   3.207   -15.674 1.00 89.60 384 A 1 
ATOM 2818 C CG  . LYS A 1 384 ? 8.299   4.371   -16.655 1.00 87.86 384 A 1 
ATOM 2819 C CD  . LYS A 1 384 ? 7.871   5.642   -15.918 1.00 85.85 384 A 1 
ATOM 2820 C CE  . LYS A 1 384 ? 7.563   6.765   -16.917 1.00 81.71 384 A 1 
ATOM 2821 N NZ  . LYS A 1 384 ? 6.818   7.870   -16.271 1.00 75.95 384 A 1 
ATOM 2822 N N   . GLY A 1 385 ? 11.075  1.619   -16.915 1.00 87.74 385 A 1 
ATOM 2823 C CA  . GLY A 1 385 ? 12.267  1.611   -17.765 1.00 86.61 385 A 1 
ATOM 2824 C C   . GLY A 1 385 ? 12.286  0.414   -18.719 1.00 88.05 385 A 1 
ATOM 2825 O O   . GLY A 1 385 ? 12.127  -0.722  -18.275 1.00 84.55 385 A 1 
ATOM 2826 N N   . GLY A 1 386 ? 12.534  0.637   -20.022 1.00 87.77 386 A 1 
ATOM 2827 C CA  . GLY A 1 386 ? 12.527  -0.431  -21.032 1.00 88.29 386 A 1 
ATOM 2828 C C   . GLY A 1 386 ? 13.478  -1.589  -20.722 1.00 90.12 386 A 1 
ATOM 2829 O O   . GLY A 1 386 ? 13.111  -2.753  -20.875 1.00 88.17 386 A 1 
ATOM 2830 N N   . MET A 1 387 ? 14.675  -1.294  -20.205 1.00 90.92 387 A 1 
ATOM 2831 C CA  . MET A 1 387 ? 15.629  -2.320  -19.771 1.00 91.96 387 A 1 
ATOM 2832 C C   . MET A 1 387 ? 15.155  -3.105  -18.543 1.00 93.19 387 A 1 
ATOM 2833 O O   . MET A 1 387 ? 15.411  -4.305  -18.449 1.00 91.66 387 A 1 
ATOM 2834 C CB  . MET A 1 387 ? 17.008  -1.689  -19.517 1.00 90.17 387 A 1 
ATOM 2835 C CG  . MET A 1 387 ? 17.049  -0.708  -18.336 1.00 80.29 387 A 1 
ATOM 2836 S SD  . MET A 1 387 ? 18.667  0.057   -18.039 1.00 72.41 387 A 1 
ATOM 2837 C CE  . MET A 1 387 ? 19.610  -1.365  -17.424 1.00 62.41 387 A 1 
ATOM 2838 N N   . HIS A 1 388 ? 14.446  -2.454  -17.617 1.00 92.75 388 A 1 
ATOM 2839 C CA  . HIS A 1 388 ? 13.876  -3.116  -16.438 1.00 93.18 388 A 1 
ATOM 2840 C C   . HIS A 1 388 ? 12.733  -4.042  -16.850 1.00 94.07 388 A 1 
ATOM 2841 O O   . HIS A 1 388 ? 12.685  -5.191  -16.430 1.00 92.68 388 A 1 
ATOM 2842 C CB  . HIS A 1 388 ? 13.377  -2.077  -15.418 1.00 91.64 388 A 1 
ATOM 2843 C CG  . HIS A 1 388 ? 14.440  -1.263  -14.724 1.00 89.42 388 A 1 
ATOM 2844 N ND1 . HIS A 1 388 ? 14.263  -0.610  -13.518 1.00 77.22 388 A 1 
ATOM 2845 C CD2 . HIS A 1 388 ? 15.726  -1.023  -15.110 1.00 77.18 388 A 1 
ATOM 2846 C CE1 . HIS A 1 388 ? 15.415  0.010   -13.208 1.00 78.55 388 A 1 
ATOM 2847 N NE2 . HIS A 1 388 ? 16.330  -0.217  -14.153 1.00 79.74 388 A 1 
ATOM 2848 N N   . THR A 1 389 ? 11.848  -3.552  -17.735 1.00 92.61 389 A 1 
ATOM 2849 C CA  . THR A 1 389 ? 10.756  -4.348  -18.306 1.00 92.65 389 A 1 
ATOM 2850 C C   . THR A 1 389 ? 11.282  -5.563  -19.070 1.00 93.13 389 A 1 
ATOM 2851 O O   . THR A 1 389 ? 10.830  -6.679  -18.824 1.00 92.31 389 A 1 
ATOM 2852 C CB  . THR A 1 389 ? 9.894   -3.476  -19.221 1.00 91.75 389 A 1 
ATOM 2853 O OG1 . THR A 1 389 ? 9.342   -2.405  -18.491 1.00 86.89 389 A 1 
ATOM 2854 C CG2 . THR A 1 389 ? 8.734   -4.259  -19.822 1.00 86.62 389 A 1 
ATOM 2855 N N   . ASP A 1 390 ? 12.262  -5.383  -19.956 1.00 92.58 390 A 1 
ATOM 2856 C CA  . ASP A 1 390 ? 12.859  -6.501  -20.700 1.00 92.48 390 A 1 
ATOM 2857 C C   . ASP A 1 390 ? 13.556  -7.508  -19.767 1.00 93.06 390 A 1 
ATOM 2858 O O   . ASP A 1 390 ? 13.413  -8.722  -19.938 1.00 92.35 390 A 1 
ATOM 2859 C CB  . ASP A 1 390 ? 13.833  -5.934  -21.745 1.00 91.27 390 A 1 
ATOM 2860 C CG  . ASP A 1 390 ? 14.436  -7.021  -22.632 1.00 88.07 390 A 1 
ATOM 2861 O OD1 . ASP A 1 390 ? 13.707  -7.645  -23.446 1.00 83.13 390 A 1 
ATOM 2862 O OD2 . ASP A 1 390 ? 15.661  -7.264  -22.544 1.00 82.23 390 A 1 
ATOM 2863 N N   . GLY A 1 391 ? 14.265  -7.011  -18.755 1.00 93.70 391 A 1 
ATOM 2864 C CA  . GLY A 1 391 ? 14.917  -7.845  -17.747 1.00 93.85 391 A 1 
ATOM 2865 C C   . GLY A 1 391 ? 13.925  -8.684  -16.942 1.00 94.68 391 A 1 
ATOM 2866 O O   . GLY A 1 391 ? 14.071  -9.905  -16.882 1.00 94.20 391 A 1 
ATOM 2867 N N   . VAL A 1 392 ? 12.886  -8.058  -16.377 1.00 95.12 392 A 1 
ATOM 2868 C CA  . VAL A 1 392 ? 11.908  -8.748  -15.517 1.00 94.97 392 A 1 
ATOM 2869 C C   . VAL A 1 392 ? 11.070  -9.770  -16.289 1.00 94.94 392 A 1 
ATOM 2870 O O   . VAL A 1 392 ? 10.746  -10.824 -15.747 1.00 93.62 392 A 1 
ATOM 2871 C CB  . VAL A 1 392 ? 11.033  -7.733  -14.754 1.00 93.77 392 A 1 
ATOM 2872 C CG1 . VAL A 1 392 ? 9.929   -7.087  -15.599 1.00 84.81 392 A 1 
ATOM 2873 C CG2 . VAL A 1 392 ? 10.384  -8.383  -13.535 1.00 84.24 392 A 1 
ATOM 2874 N N   . LEU A 1 393 ? 10.770  -9.509  -17.575 1.00 93.70 393 A 1 
ATOM 2875 C CA  . LEU A 1 393 ? 10.052  -10.454 -18.439 1.00 93.02 393 A 1 
ATOM 2876 C C   . LEU A 1 393 ? 10.887  -11.695 -18.787 1.00 93.52 393 A 1 
ATOM 2877 O O   . LEU A 1 393 ? 10.332  -12.778 -18.951 1.00 92.44 393 A 1 
ATOM 2878 C CB  . LEU A 1 393 ? 9.603   -9.734  -19.721 1.00 92.42 393 A 1 
ATOM 2879 C CG  . LEU A 1 393 ? 8.444   -8.739  -19.527 1.00 90.75 393 A 1 
ATOM 2880 C CD1 . LEU A 1 393 ? 8.202   -7.984  -20.838 1.00 88.31 393 A 1 
ATOM 2881 C CD2 . LEU A 1 393 ? 7.149   -9.441  -19.121 1.00 88.56 393 A 1 
ATOM 2882 N N   . LYS A 1 394 ? 12.218  -11.556 -18.885 1.00 93.92 394 A 1 
ATOM 2883 C CA  . LYS A 1 394 ? 13.129  -12.690 -19.117 1.00 93.79 394 A 1 
ATOM 2884 C C   . LYS A 1 394 ? 13.412  -13.469 -17.837 1.00 94.65 394 A 1 
ATOM 2885 O O   . LYS A 1 394 ? 13.411  -14.700 -17.843 1.00 93.90 394 A 1 
ATOM 2886 C CB  . LYS A 1 394 ? 14.449  -12.172 -19.705 1.00 93.04 394 A 1 
ATOM 2887 C CG  . LYS A 1 394 ? 14.295  -11.727 -21.162 1.00 90.72 394 A 1 
ATOM 2888 C CD  . LYS A 1 394 ? 15.564  -10.992 -21.598 1.00 88.42 394 A 1 
ATOM 2889 C CE  . LYS A 1 394 ? 15.409  -10.508 -23.033 1.00 85.12 394 A 1 
ATOM 2890 N NZ  . LYS A 1 394 ? 16.504  -9.583  -23.391 1.00 79.53 394 A 1 
ATOM 2891 N N   . VAL A 1 395 ? 13.694  -12.747 -16.759 1.00 94.71 395 A 1 
ATOM 2892 C CA  . VAL A 1 395 ? 14.059  -13.309 -15.457 1.00 95.20 395 A 1 
ATOM 2893 C C   . VAL A 1 395 ? 13.481  -12.395 -14.376 1.00 95.22 395 A 1 
ATOM 2894 O O   . VAL A 1 395 ? 14.067  -11.356 -14.074 1.00 93.69 395 A 1 
ATOM 2895 C CB  . VAL A 1 395 ? 15.592  -13.433 -15.307 1.00 94.63 395 A 1 
ATOM 2896 C CG1 . VAL A 1 395 ? 15.951  -14.092 -13.968 1.00 90.80 395 A 1 
ATOM 2897 C CG2 . VAL A 1 395 ? 16.247  -14.275 -16.409 1.00 90.72 395 A 1 
ATOM 2898 N N   . SER A 1 396 ? 12.356  -12.778 -13.769 1.00 94.84 396 A 1 
ATOM 2899 C CA  . SER A 1 396 ? 11.623  -11.942 -12.800 1.00 94.60 396 A 1 
ATOM 2900 C C   . SER A 1 396 ? 12.514  -11.402 -11.675 1.00 94.56 396 A 1 
ATOM 2901 O O   . SER A 1 396 ? 12.555  -10.195 -11.442 1.00 92.94 396 A 1 
ATOM 2902 C CB  . SER A 1 396 ? 10.446  -12.728 -12.216 1.00 93.94 396 A 1 
ATOM 2903 O OG  . SER A 1 396 ? 10.901  -13.916 -11.594 1.00 88.09 396 A 1 
ATOM 2904 N N   . ARG A 1 397 ? 13.353  -12.256 -11.092 1.00 94.84 397 A 1 
ATOM 2905 C CA  . ARG A 1 397 ? 14.307  -11.898 -10.022 1.00 94.81 397 A 1 
ATOM 2906 C C   . ARG A 1 397 ? 15.368  -10.857 -10.403 1.00 95.22 397 A 1 
ATOM 2907 O O   . ARG A 1 397 ? 16.157  -10.477 -9.542  1.00 92.74 397 A 1 
ATOM 2908 C CB  . ARG A 1 397 ? 14.976  -13.168 -9.463  1.00 93.76 397 A 1 
ATOM 2909 C CG  . ARG A 1 397 ? 15.968  -13.807 -10.456 1.00 87.06 397 A 1 
ATOM 2910 C CD  . ARG A 1 397 ? 16.670  -15.017 -9.845  1.00 84.60 397 A 1 
ATOM 2911 N NE  . ARG A 1 397 ? 17.656  -15.585 -10.788 1.00 75.93 397 A 1 
ATOM 2912 C CZ  . ARG A 1 397 ? 18.462  -16.612 -10.559 1.00 69.44 397 A 1 
ATOM 2913 N NH1 . ARG A 1 397 ? 18.456  -17.250 -9.421  1.00 63.96 397 A 1 
ATOM 2914 N NH2 . ARG A 1 397 ? 19.293  -17.016 -11.474 1.00 60.07 397 A 1 
ATOM 2915 N N   . SER A 1 398 ? 15.449  -10.432 -11.669 1.00 94.26 398 A 1 
ATOM 2916 C CA  . SER A 1 398 ? 16.379  -9.381  -12.094 1.00 93.66 398 A 1 
ATOM 2917 C C   . SER A 1 398 ? 16.006  -8.005  -11.534 1.00 93.45 398 A 1 
ATOM 2918 O O   . SER A 1 398 ? 16.902  -7.215  -11.260 1.00 90.91 398 A 1 
ATOM 2919 C CB  . SER A 1 398 ? 16.495  -9.321  -13.621 1.00 92.95 398 A 1 
ATOM 2920 O OG  . SER A 1 398 ? 15.257  -9.029  -14.235 1.00 89.65 398 A 1 
ATOM 2921 N N   . PHE A 1 399 ? 14.711  -7.735  -11.356 1.00 94.42 399 A 1 
ATOM 2922 C CA  . PHE A 1 399 ? 14.192  -6.468  -10.817 1.00 93.96 399 A 1 
ATOM 2923 C C   . PHE A 1 399 ? 13.053  -6.654  -9.803  1.00 93.93 399 A 1 
ATOM 2924 O O   . PHE A 1 399 ? 12.547  -5.672  -9.264  1.00 90.63 399 A 1 
ATOM 2925 C CB  . PHE A 1 399 ? 13.772  -5.558  -11.979 1.00 92.96 399 A 1 
ATOM 2926 C CG  . PHE A 1 399 ? 14.930  -5.078  -12.836 1.00 92.40 399 A 1 
ATOM 2927 C CD1 . PHE A 1 399 ? 15.767  -4.050  -12.362 1.00 89.21 399 A 1 
ATOM 2928 C CD2 . PHE A 1 399 ? 15.186  -5.664  -14.084 1.00 90.54 399 A 1 
ATOM 2929 C CE1 . PHE A 1 399 ? 16.859  -3.617  -13.135 1.00 89.18 399 A 1 
ATOM 2930 C CE2 . PHE A 1 399 ? 16.281  -5.231  -14.859 1.00 89.20 399 A 1 
ATOM 2931 C CZ  . PHE A 1 399 ? 17.117  -4.207  -14.385 1.00 89.60 399 A 1 
ATOM 2932 N N   . GLU A 1 400 ? 12.664  -7.889  -9.511  1.00 93.67 400 A 1 
ATOM 2933 C CA  . GLU A 1 400 ? 11.680  -8.223  -8.482  1.00 94.10 400 A 1 
ATOM 2934 C C   . GLU A 1 400 ? 12.325  -9.092  -7.408  1.00 93.99 400 A 1 
ATOM 2935 O O   . GLU A 1 400 ? 12.893  -10.151 -7.680  1.00 91.50 400 A 1 
ATOM 2936 C CB  . GLU A 1 400 ? 10.475  -8.941  -9.096  1.00 93.32 400 A 1 
ATOM 2937 C CG  . GLU A 1 400 ? 9.661   -8.009  -9.998  1.00 91.36 400 A 1 
ATOM 2938 C CD  . GLU A 1 400 ? 8.544   -8.729  -10.748 1.00 92.88 400 A 1 
ATOM 2939 O OE1 . GLU A 1 400 ? 7.734   -8.038  -11.395 1.00 85.92 400 A 1 
ATOM 2940 O OE2 . GLU A 1 400 ? 8.522   -9.979  -10.812 1.00 88.34 400 A 1 
ATOM 2941 N N   . HIS A 1 401 ? 12.225  -8.633  -6.166  1.00 95.19 401 A 1 
ATOM 2942 C CA  . HIS A 1 401 ? 12.808  -9.361  -5.044  1.00 95.24 401 A 1 
ATOM 2943 C C   . HIS A 1 401 ? 11.966  -10.574 -4.595  1.00 95.74 401 A 1 
ATOM 2944 O O   . HIS A 1 401 ? 12.485  -11.438 -3.883  1.00 94.09 401 A 1 
ATOM 2945 C CB  . HIS A 1 401 ? 13.096  -8.376  -3.903  1.00 94.70 401 A 1 
ATOM 2946 C CG  . HIS A 1 401 ? 11.852  -7.823  -3.259  1.00 95.33 401 A 1 
ATOM 2947 N ND1 . HIS A 1 401 ? 11.259  -8.281  -2.103  1.00 89.98 401 A 1 
ATOM 2948 C CD2 . HIS A 1 401 ? 11.110  -6.768  -3.699  1.00 90.93 401 A 1 
ATOM 2949 C CE1 . HIS A 1 401 ? 10.181  -7.512  -1.851  1.00 91.06 401 A 1 
ATOM 2950 N NE2 . HIS A 1 401 ? 10.057  -6.582  -2.804  1.00 91.26 401 A 1 
ATOM 2951 N N   . ILE A 1 402 ? 10.691  -10.646 -5.010  1.00 95.70 402 A 1 
ATOM 2952 C CA  . ILE A 1 402 ? 9.764   -11.781 -4.872  1.00 96.25 402 A 1 
ATOM 2953 C C   . ILE A 1 402 ? 8.844   -11.854 -6.097  1.00 96.53 402 A 1 
ATOM 2954 O O   . ILE A 1 402 ? 8.722   -10.874 -6.831  1.00 96.07 402 A 1 
ATOM 2955 C CB  . ILE A 1 402 ? 8.898   -11.685 -3.586  1.00 96.56 402 A 1 
ATOM 2956 C CG1 . ILE A 1 402 ? 8.003   -10.434 -3.549  1.00 95.39 402 A 1 
ATOM 2957 C CG2 . ILE A 1 402 ? 9.771   -11.771 -2.323  1.00 94.95 402 A 1 
ATOM 2958 C CD1 . ILE A 1 402 ? 6.857   -10.539 -2.541  1.00 93.11 402 A 1 
ATOM 2959 N N   . ASP A 1 403 ? 8.154   -12.971 -6.292  1.00 96.56 403 A 1 
ATOM 2960 C CA  . ASP A 1 403 ? 6.998   -13.038 -7.192  1.00 96.72 403 A 1 
ATOM 2961 C C   . ASP A 1 403 ? 5.824   -12.250 -6.575  1.00 97.15 403 A 1 
ATOM 2962 O O   . ASP A 1 403 ? 5.421   -12.578 -5.450  1.00 96.91 403 A 1 
ATOM 2963 C CB  . ASP A 1 403 ? 6.636   -14.514 -7.443  1.00 95.99 403 A 1 
ATOM 2964 C CG  . ASP A 1 403 ? 5.476   -14.725 -8.424  1.00 94.16 403 A 1 
ATOM 2965 O OD1 . ASP A 1 403 ? 4.704   -13.771 -8.678  1.00 90.78 403 A 1 
ATOM 2966 O OD2 . ASP A 1 403 ? 5.367   -15.863 -8.922  1.00 88.85 403 A 1 
ATOM 2967 N N   . PRO A 1 404 ? 5.262   -11.227 -7.267  1.00 96.54 404 A 1 
ATOM 2968 C CA  . PRO A 1 404 ? 4.118   -10.457 -6.773  1.00 96.69 404 A 1 
ATOM 2969 C C   . PRO A 1 404 ? 2.923   -11.318 -6.354  1.00 97.12 404 A 1 
ATOM 2970 O O   . PRO A 1 404 ? 2.223   -10.988 -5.394  1.00 96.63 404 A 1 
ATOM 2971 C CB  . PRO A 1 404 ? 3.719   -9.532  -7.929  1.00 95.99 404 A 1 
ATOM 2972 C CG  . PRO A 1 404 ? 4.945   -9.454  -8.825  1.00 94.39 404 A 1 
ATOM 2973 C CD  . PRO A 1 404 ? 5.693   -10.752 -8.573  1.00 96.14 404 A 1 
ATOM 2974 N N   . GLY A 1 405 ? 2.697   -12.451 -7.032  1.00 96.21 405 A 1 
ATOM 2975 C CA  . GLY A 1 405 ? 1.596   -13.374 -6.745  1.00 96.22 405 A 1 
ATOM 2976 C C   . GLY A 1 405 ? 1.652   -13.974 -5.337  1.00 96.83 405 A 1 
ATOM 2977 O O   . GLY A 1 405 ? 0.607   -14.277 -4.761  1.00 96.14 405 A 1 
ATOM 2978 N N   . LEU A 1 406 ? 2.837   -14.060 -4.732  1.00 96.45 406 A 1 
ATOM 2979 C CA  . LEU A 1 406 ? 3.012   -14.574 -3.363  1.00 96.89 406 A 1 
ATOM 2980 C C   . LEU A 1 406 ? 2.341   -13.697 -2.299  1.00 97.51 406 A 1 
ATOM 2981 O O   . LEU A 1 406 ? 2.052   -14.179 -1.205  1.00 97.17 406 A 1 
ATOM 2982 C CB  . LEU A 1 406 ? 4.513   -14.706 -3.041  1.00 97.05 406 A 1 
ATOM 2983 C CG  . LEU A 1 406 ? 5.276   -15.735 -3.891  1.00 96.23 406 A 1 
ATOM 2984 C CD1 . LEU A 1 406 ? 6.757   -15.698 -3.518  1.00 93.75 406 A 1 
ATOM 2985 C CD2 . LEU A 1 406 ? 4.764   -17.162 -3.665  1.00 93.80 406 A 1 
ATOM 2986 N N   . VAL A 1 407 ? 2.075   -12.429 -2.624  1.00 96.79 407 A 1 
ATOM 2987 C CA  . VAL A 1 407 ? 1.396   -11.464 -1.743  1.00 97.08 407 A 1 
ATOM 2988 C C   . VAL A 1 407 ? 0.045   -11.000 -2.301  1.00 97.03 407 A 1 
ATOM 2989 O O   . VAL A 1 407 ? -0.548  -10.056 -1.786  1.00 96.59 407 A 1 
ATOM 2990 C CB  . VAL A 1 407 ? 2.324   -10.286 -1.397  1.00 97.36 407 A 1 
ATOM 2991 C CG1 . VAL A 1 407 ? 3.519   -10.761 -0.562  1.00 95.70 407 A 1 
ATOM 2992 C CG2 . VAL A 1 407 ? 2.849   -9.558  -2.640  1.00 95.16 407 A 1 
ATOM 2993 N N   . GLY A 1 408 ? -0.450  -11.642 -3.366  1.00 96.65 408 A 1 
ATOM 2994 C CA  . GLY A 1 408 ? -1.699  -11.267 -4.033  1.00 95.97 408 A 1 
ATOM 2995 C C   . GLY A 1 408 ? -1.639  -9.923  -4.758  1.00 96.08 408 A 1 
ATOM 2996 O O   . GLY A 1 408 ? -2.669  -9.277  -4.960  1.00 94.38 408 A 1 
ATOM 2997 N N   . ASN A 1 409 ? -0.439  -9.474  -5.130  1.00 96.29 409 A 1 
ATOM 2998 C CA  . ASN A 1 409 ? -0.222  -8.305  -5.971  1.00 95.92 409 A 1 
ATOM 2999 C C   . ASN A 1 409 ? 0.146   -8.734  -7.402  1.00 94.64 409 A 1 
ATOM 3000 O O   . ASN A 1 409 ? 0.312   -9.923  -7.691  1.00 92.87 409 A 1 
ATOM 3001 C CB  . ASN A 1 409 ? 0.819   -7.385  -5.296  1.00 95.82 409 A 1 
ATOM 3002 C CG  . ASN A 1 409 ? 0.702   -5.924  -5.703  1.00 95.53 409 A 1 
ATOM 3003 O OD1 . ASN A 1 409 ? -0.000  -5.552  -6.634  1.00 92.38 409 A 1 
ATOM 3004 N ND2 . ASN A 1 409 ? 1.361   -5.042  -5.000  1.00 91.90 409 A 1 
ATOM 3005 N N   . ASN A 1 410 ? 0.256   -7.775  -8.319  1.00 94.96 410 A 1 
ATOM 3006 C CA  . ASN A 1 410 ? 0.541   -8.043  -9.723  1.00 93.21 410 A 1 
ATOM 3007 C C   . ASN A 1 410 ? 1.693   -7.171  -10.219 1.00 93.14 410 A 1 
ATOM 3008 O O   . ASN A 1 410 ? 1.810   -6.003  -9.843  1.00 91.36 410 A 1 
ATOM 3009 C CB  . ASN A 1 410 ? -0.729  -7.808  -10.556 1.00 90.25 410 A 1 
ATOM 3010 C CG  . ASN A 1 410 ? -1.833  -8.789  -10.208 1.00 82.46 410 A 1 
ATOM 3011 O OD1 . ASN A 1 410 ? -1.766  -9.960  -10.524 1.00 75.66 410 A 1 
ATOM 3012 N ND2 . ASN A 1 410 ? -2.883  -8.346  -9.560  1.00 73.60 410 A 1 
ATOM 3013 N N   . ARG A 1 411 ? 2.481   -7.720  -11.140 1.00 94.57 411 A 1 
ATOM 3014 C CA  . ARG A 1 411 ? 3.450   -6.951  -11.921 1.00 93.85 411 A 1 
ATOM 3015 C C   . ARG A 1 411 ? 2.716   -5.946  -12.807 1.00 92.95 411 A 1 
ATOM 3016 O O   . ARG A 1 411 ? 1.810   -6.316  -13.564 1.00 91.44 411 A 1 
ATOM 3017 C CB  . ARG A 1 411 ? 4.309   -7.905  -12.750 1.00 93.20 411 A 1 
ATOM 3018 C CG  . ARG A 1 411 ? 5.413   -7.159  -13.527 1.00 91.64 411 A 1 
ATOM 3019 C CD  . ARG A 1 411 ? 6.227   -8.125  -14.398 1.00 91.25 411 A 1 
ATOM 3020 N NE  . ARG A 1 411 ? 6.855   -9.170  -13.583 1.00 89.80 411 A 1 
ATOM 3021 C CZ  . ARG A 1 411 ? 6.901   -10.467 -13.791 1.00 90.89 411 A 1 
ATOM 3022 N NH1 . ARG A 1 411 ? 6.477   -11.024 -14.886 1.00 82.81 411 A 1 
ATOM 3023 N NH2 . ARG A 1 411 ? 7.378   -11.234 -12.855 1.00 84.15 411 A 1 
ATOM 3024 N N   . ARG A 1 412 ? 3.147   -4.681  -12.765 1.00 93.92 412 A 1 
ATOM 3025 C CA  . ARG A 1 412 ? 2.624   -3.611  -13.620 1.00 92.85 412 A 1 
ATOM 3026 C C   . ARG A 1 412 ? 3.718   -3.088  -14.544 1.00 93.18 412 A 1 
ATOM 3027 O O   . ARG A 1 412 ? 4.709   -2.523  -14.097 1.00 91.68 412 A 1 
ATOM 3028 C CB  . ARG A 1 412 ? 2.016   -2.487  -12.766 1.00 91.02 412 A 1 
ATOM 3029 C CG  . ARG A 1 412 ? 0.774   -2.943  -11.981 1.00 82.41 412 A 1 
ATOM 3030 C CD  . ARG A 1 412 ? 0.146   -1.782  -11.200 1.00 80.35 412 A 1 
ATOM 3031 N NE  . ARG A 1 412 ? -0.468  -0.775  -12.090 1.00 70.88 412 A 1 
ATOM 3032 C CZ  . ARG A 1 412 ? -0.792  0.468   -11.771 1.00 65.38 412 A 1 
ATOM 3033 N NH1 . ARG A 1 412 ? -0.580  0.958   -10.586 1.00 60.34 412 A 1 
ATOM 3034 N NH2 . ARG A 1 412 ? -1.347  1.250   -12.655 1.00 54.84 412 A 1 
ATOM 3035 N N   . LEU A 1 413 ? 3.517   -3.250  -15.849 1.00 92.48 413 A 1 
ATOM 3036 C CA  . LEU A 1 413 ? 4.360   -2.641  -16.870 1.00 92.00 413 A 1 
ATOM 3037 C C   . LEU A 1 413 ? 3.718   -1.310  -17.264 1.00 91.62 413 A 1 
ATOM 3038 O O   . LEU A 1 413 ? 2.634   -1.302  -17.853 1.00 89.66 413 A 1 
ATOM 3039 C CB  . LEU A 1 413 ? 4.529   -3.593  -18.059 1.00 91.62 413 A 1 
ATOM 3040 C CG  . LEU A 1 413 ? 5.021   -5.006  -17.694 1.00 91.09 413 A 1 
ATOM 3041 C CD1 . LEU A 1 413 ? 5.209   -5.818  -18.968 1.00 88.30 413 A 1 
ATOM 3042 C CD2 . LEU A 1 413 ? 6.332   -5.004  -16.905 1.00 88.77 413 A 1 
ATOM 3043 N N   . LEU A 1 414 ? 4.359   -0.202  -16.882 1.00 91.44 414 A 1 
ATOM 3044 C CA  . LEU A 1 414 ? 3.854   1.140   -17.131 1.00 91.37 414 A 1 
ATOM 3045 C C   . LEU A 1 414 ? 4.083   1.506   -18.600 1.00 91.33 414 A 1 
ATOM 3046 O O   . LEU A 1 414 ? 5.208   1.421   -19.102 1.00 89.68 414 A 1 
ATOM 3047 C CB  . LEU A 1 414 ? 4.522   2.136   -16.172 1.00 90.90 414 A 1 
ATOM 3048 C CG  . LEU A 1 414 ? 4.309   1.840   -14.672 1.00 90.33 414 A 1 
ATOM 3049 C CD1 . LEU A 1 414 ? 5.038   2.885   -13.831 1.00 87.18 414 A 1 
ATOM 3050 C CD2 . LEU A 1 414 ? 2.830   1.839   -14.274 1.00 86.76 414 A 1 
ATOM 3051 N N   . MET A 1 415 ? 3.010   1.896   -19.285 1.00 89.45 415 A 1 
ATOM 3052 C CA  . MET A 1 415 ? 3.086   2.348   -20.673 1.00 89.41 415 A 1 
ATOM 3053 C C   . MET A 1 415 ? 3.605   3.780   -20.717 1.00 88.51 415 A 1 
ATOM 3054 O O   . MET A 1 415 ? 2.972   4.685   -20.173 1.00 83.49 415 A 1 
ATOM 3055 C CB  . MET A 1 415 ? 1.725   2.214   -21.366 1.00 87.81 415 A 1 
ATOM 3056 C CG  . MET A 1 415 ? 1.251   0.756   -21.478 1.00 83.60 415 A 1 
ATOM 3057 S SD  . MET A 1 415 ? 2.357   -0.378  -22.370 1.00 84.42 415 A 1 
ATOM 3058 C CE  . MET A 1 415 ? 3.163   -1.219  -20.987 1.00 73.81 415 A 1 
ATOM 3059 N N   . SER A 1 416 ? 4.785   3.953   -21.314 1.00 86.99 416 A 1 
ATOM 3060 C CA  . SER A 1 416 ? 5.459   5.242   -21.470 1.00 86.34 416 A 1 
ATOM 3061 C C   . SER A 1 416 ? 6.483   5.158   -22.600 1.00 86.64 416 A 1 
ATOM 3062 O O   . SER A 1 416 ? 6.882   4.059   -23.003 1.00 83.90 416 A 1 
ATOM 3063 C CB  . SER A 1 416 ? 6.165   5.635   -20.164 1.00 83.64 416 A 1 
ATOM 3064 O OG  . SER A 1 416 ? 7.169   4.693   -19.814 1.00 79.95 416 A 1 
ATOM 3065 N N   . GLU A 1 417 ? 6.984   6.314   -23.048 1.00 85.16 417 A 1 
ATOM 3066 C CA  . GLU A 1 417 ? 8.108   6.419   -23.987 1.00 85.45 417 A 1 
ATOM 3067 C C   . GLU A 1 417 ? 9.317   5.575   -23.546 1.00 86.35 417 A 1 
ATOM 3068 O O   . GLU A 1 417 ? 9.942   4.873   -24.347 1.00 82.50 417 A 1 
ATOM 3069 C CB  . GLU A 1 417 ? 8.507   7.902   -24.089 1.00 82.50 417 A 1 
ATOM 3070 C CG  . GLU A 1 417 ? 9.593   8.130   -25.143 1.00 76.24 417 A 1 
ATOM 3071 C CD  . GLU A 1 417 ? 10.093  9.573   -25.227 1.00 73.06 417 A 1 
ATOM 3072 O OE1 . GLU A 1 417 ? 11.093  9.766   -25.970 1.00 66.37 417 A 1 
ATOM 3073 O OE2 . GLU A 1 417 ? 9.516   10.450  -24.559 1.00 69.02 417 A 1 
ATOM 3074 N N   . ALA A 1 418 ? 9.600   5.570   -22.244 1.00 86.02 418 A 1 
ATOM 3075 C CA  . ALA A 1 418 ? 10.706  4.815   -21.662 1.00 85.69 418 A 1 
ATOM 3076 C C   . ALA A 1 418 ? 10.455  3.294   -21.591 1.00 85.87 418 A 1 
ATOM 3077 O O   . ALA A 1 418 ? 11.409  2.531   -21.414 1.00 79.85 418 A 1 
ATOM 3078 C CB  . ALA A 1 418 ? 10.996  5.402   -20.272 1.00 83.68 418 A 1 
ATOM 3079 N N   . GLY A 1 419 ? 9.210   2.832   -21.727 1.00 84.32 419 A 1 
ATOM 3080 C CA  . GLY A 1 419 ? 8.811   1.425   -21.553 1.00 81.41 419 A 1 
ATOM 3081 C C   . GLY A 1 419 ? 9.340   0.483   -22.636 1.00 82.32 419 A 1 
ATOM 3082 O O   . GLY A 1 419 ? 9.562   -0.708  -22.390 1.00 74.84 419 A 1 
ATOM 3083 N N   . GLY A 1 420 ? 9.582   1.013   -23.846 1.00 85.76 420 A 1 
ATOM 3084 C CA  . GLY A 1 420 ? 10.139  0.268   -24.968 1.00 87.00 420 A 1 
ATOM 3085 C C   . GLY A 1 420 ? 9.230   -0.843  -25.518 1.00 89.85 420 A 1 
ATOM 3086 O O   . GLY A 1 420 ? 8.116   -1.091  -25.056 1.00 88.11 420 A 1 
ATOM 3087 N N   . ARG A 1 421 ? 9.724   -1.552  -26.544 1.00 91.07 421 A 1 
ATOM 3088 C CA  . ARG A 1 421 ? 8.945   -2.560  -27.289 1.00 92.81 421 A 1 
ATOM 3089 C C   . ARG A 1 421 ? 8.510   -3.765  -26.449 1.00 93.66 421 A 1 
ATOM 3090 O O   . ARG A 1 421 ? 7.462   -4.336  -26.722 1.00 92.54 421 A 1 
ATOM 3091 C CB  . ARG A 1 421 ? 9.729   -3.039  -28.524 1.00 91.76 421 A 1 
ATOM 3092 C CG  . ARG A 1 421 ? 9.892   -1.939  -29.582 1.00 88.91 421 A 1 
ATOM 3093 C CD  . ARG A 1 421 ? 10.572  -2.477  -30.853 1.00 87.06 421 A 1 
ATOM 3094 N NE  . ARG A 1 421 ? 12.008  -2.781  -30.637 1.00 79.61 421 A 1 
ATOM 3095 C CZ  . ARG A 1 421 ? 12.766  -3.540  -31.413 1.00 76.08 421 A 1 
ATOM 3096 N NH1 . ARG A 1 421 ? 12.306  -4.116  -32.489 1.00 66.97 421 A 1 
ATOM 3097 N NH2 . ARG A 1 421 ? 14.019  -3.745  -31.121 1.00 65.32 421 A 1 
ATOM 3098 N N   . SER A 1 422 ? 9.275   -4.144  -25.433 1.00 92.44 422 A 1 
ATOM 3099 C CA  . SER A 1 422 ? 8.944   -5.288  -24.576 1.00 92.28 422 A 1 
ATOM 3100 C C   . SER A 1 422 ? 7.685   -5.035  -23.734 1.00 92.80 422 A 1 
ATOM 3101 O O   . SER A 1 422 ? 6.827   -5.909  -23.657 1.00 91.84 422 A 1 
ATOM 3102 C CB  . SER A 1 422 ? 10.131  -5.655  -23.672 1.00 91.29 422 A 1 
ATOM 3103 O OG  . SER A 1 422 ? 11.257  -6.013  -24.465 1.00 84.97 422 A 1 
ATOM 3104 N N   . ALA A 1 423 ? 7.526   -3.825  -23.164 1.00 93.18 423 A 1 
ATOM 3105 C CA  . ALA A 1 423 ? 6.320   -3.435  -22.429 1.00 92.85 423 A 1 
ATOM 3106 C C   . ALA A 1 423 ? 5.089   -3.403  -23.341 1.00 93.33 423 A 1 
ATOM 3107 O O   . ALA A 1 423 ? 4.048   -3.979  -23.019 1.00 92.51 423 A 1 
ATOM 3108 C CB  . ALA A 1 423 ? 6.551   -2.058  -21.787 1.00 92.21 423 A 1 
ATOM 3109 N N   . VAL A 1 424 ? 5.241   -2.767  -24.509 1.00 93.58 424 A 1 
ATOM 3110 C CA  . VAL A 1 424 ? 4.195   -2.666  -25.535 1.00 93.59 424 A 1 
ATOM 3111 C C   . VAL A 1 424 ? 3.723   -4.050  -25.975 1.00 93.73 424 A 1 
ATOM 3112 O O   . VAL A 1 424 ? 2.522   -4.309  -25.969 1.00 93.10 424 A 1 
ATOM 3113 C CB  . VAL A 1 424 ? 4.713   -1.842  -26.727 1.00 92.89 424 A 1 
ATOM 3114 C CG1 . VAL A 1 424 ? 3.777   -1.896  -27.934 1.00 90.11 424 A 1 
ATOM 3115 C CG2 . VAL A 1 424 ? 4.884   -0.370  -26.327 1.00 90.41 424 A 1 
ATOM 3116 N N   . ALA A 1 425 ? 4.649   -4.955  -26.313 1.00 93.71 425 A 1 
ATOM 3117 C CA  . ALA A 1 425 ? 4.322   -6.310  -26.742 1.00 93.46 425 A 1 
ATOM 3118 C C   . ALA A 1 425 ? 3.578   -7.090  -25.657 1.00 93.19 425 A 1 
ATOM 3119 O O   . ALA A 1 425 ? 2.550   -7.696  -25.939 1.00 92.13 425 A 1 
ATOM 3120 C CB  . ALA A 1 425 ? 5.612   -7.034  -27.133 1.00 93.12 425 A 1 
ATOM 3121 N N   . GLU A 1 426 ? 4.055   -7.044  -24.416 1.00 92.58 426 A 1 
ATOM 3122 C CA  . GLU A 1 426 ? 3.441   -7.794  -23.316 1.00 91.57 426 A 1 
ATOM 3123 C C   . GLU A 1 426 ? 2.016   -7.312  -23.012 1.00 91.53 426 A 1 
ATOM 3124 O O   . GLU A 1 426 ? 1.128   -8.120  -22.747 1.00 90.14 426 A 1 
ATOM 3125 C CB  . GLU A 1 426 ? 4.341   -7.695  -22.080 1.00 90.87 426 A 1 
ATOM 3126 C CG  . GLU A 1 426 ? 3.938   -8.668  -20.966 1.00 83.62 426 A 1 
ATOM 3127 C CD  . GLU A 1 426 ? 4.029   -10.150 -21.372 1.00 85.14 426 A 1 
ATOM 3128 O OE1 . GLU A 1 426 ? 3.430   -10.981 -20.664 1.00 77.05 426 A 1 
ATOM 3129 O OE2 . GLU A 1 426 ? 4.678   -10.481 -22.401 1.00 77.95 426 A 1 
ATOM 3130 N N   . ARG A 1 427 ? 1.767   -6.003  -23.100 1.00 92.25 427 A 1 
ATOM 3131 C CA  . ARG A 1 427 ? 0.412   -5.461  -22.940 1.00 91.42 427 A 1 
ATOM 3132 C C   . ARG A 1 427 ? -0.478  -5.794  -24.141 1.00 92.02 427 A 1 
ATOM 3133 O O   . ARG A 1 427 ? -1.629  -6.171  -23.943 1.00 90.69 427 A 1 
ATOM 3134 C CB  . ARG A 1 427 ? 0.509   -3.950  -22.666 1.00 90.49 427 A 1 
ATOM 3135 C CG  . ARG A 1 427 ? -0.805  -3.309  -22.182 1.00 82.30 427 A 1 
ATOM 3136 C CD  . ARG A 1 427 ? -1.268  -3.851  -20.822 1.00 79.27 427 A 1 
ATOM 3137 N NE  . ARG A 1 427 ? -2.325  -3.009  -20.223 1.00 74.03 427 A 1 
ATOM 3138 C CZ  . ARG A 1 427 ? -3.366  -3.404  -19.512 1.00 68.59 427 A 1 
ATOM 3139 N NH1 . ARG A 1 427 ? -3.622  -4.650  -19.285 1.00 62.54 427 A 1 
ATOM 3140 N NH2 . ARG A 1 427 ? -4.185  -2.537  -19.002 1.00 61.00 427 A 1 
ATOM 3141 N N   . ALA A 1 428 ? 0.059   -5.722  -25.364 1.00 91.49 428 A 1 
ATOM 3142 C CA  . ALA A 1 428 ? -0.666  -6.029  -26.594 1.00 91.07 428 A 1 
ATOM 3143 C C   . ALA A 1 428 ? -1.040  -7.519  -26.721 1.00 91.14 428 A 1 
ATOM 3144 O O   . ALA A 1 428 ? -2.087  -7.826  -27.289 1.00 89.84 428 A 1 
ATOM 3145 C CB  . ALA A 1 428 ? 0.162   -5.530  -27.781 1.00 90.53 428 A 1 
ATOM 3146 N N   . LYS A 1 429 ? -0.281  -8.443  -26.119 1.00 91.49 429 A 1 
ATOM 3147 C CA  . LYS A 1 429 ? -0.637  -9.878  -26.047 1.00 91.04 429 A 1 
ATOM 3148 C C   . LYS A 1 429 ? -2.000  -10.147 -25.408 1.00 90.62 429 A 1 
ATOM 3149 O O   . LYS A 1 429 ? -2.598  -11.182 -25.685 1.00 88.08 429 A 1 
ATOM 3150 C CB  . LYS A 1 429 ? 0.401   -10.654 -25.234 1.00 90.19 429 A 1 
ATOM 3151 C CG  . LYS A 1 429 ? 1.675   -10.978 -26.008 1.00 84.63 429 A 1 
ATOM 3152 C CD  . LYS A 1 429 ? 2.627   -11.657 -25.031 1.00 83.90 429 A 1 
ATOM 3153 C CE  . LYS A 1 429 ? 4.032   -11.808 -25.593 1.00 76.69 429 A 1 
ATOM 3154 N NZ  . LYS A 1 429 ? 4.939   -12.189 -24.486 1.00 70.46 429 A 1 
ATOM 3155 N N   . LYS A 1 430 ? -2.516  -9.239  -24.560 1.00 90.20 430 A 1 
ATOM 3156 C CA  . LYS A 1 430 ? -3.874  -9.358  -24.008 1.00 88.44 430 A 1 
ATOM 3157 C C   . LYS A 1 430 ? -4.959  -9.183  -25.075 1.00 89.01 430 A 1 
ATOM 3158 O O   . LYS A 1 430 ? -6.073  -9.657  -24.878 1.00 86.51 430 A 1 
ATOM 3159 C CB  . LYS A 1 430 ? -4.092  -8.339  -22.880 1.00 86.69 430 A 1 
ATOM 3160 C CG  . LYS A 1 430 ? -3.176  -8.587  -21.674 1.00 79.58 430 A 1 
ATOM 3161 C CD  . LYS A 1 430 ? -3.575  -7.658  -20.523 1.00 74.88 430 A 1 
ATOM 3162 C CE  . LYS A 1 430 ? -2.710  -7.933  -19.293 1.00 67.11 430 A 1 
ATOM 3163 N NZ  . LYS A 1 430 ? -3.172  -7.157  -18.116 1.00 59.99 430 A 1 
ATOM 3164 N N   . ILE A 1 431 ? -4.633  -8.483  -26.165 1.00 88.82 431 A 1 
ATOM 3165 C CA  . ILE A 1 431 ? -5.509  -8.255  -27.320 1.00 88.12 431 A 1 
ATOM 3166 C C   . ILE A 1 431 ? -5.341  -9.400  -28.319 1.00 87.84 431 A 1 
ATOM 3167 O O   . ILE A 1 431 ? -6.326  -9.981  -28.756 1.00 85.55 431 A 1 
ATOM 3168 C CB  . ILE A 1 431 ? -5.190  -6.895  -27.982 1.00 87.82 431 A 1 
ATOM 3169 C CG1 . ILE A 1 431 ? -5.280  -5.726  -26.975 1.00 84.88 431 A 1 
ATOM 3170 C CG2 . ILE A 1 431 ? -6.124  -6.651  -29.181 1.00 83.99 431 A 1 
ATOM 3171 C CD1 . ILE A 1 431 ? -4.651  -4.433  -27.506 1.00 78.82 431 A 1 
ATOM 3172 N N   . ASP A 1 432 ? -4.089  -9.728  -28.657 1.00 88.35 432 A 1 
ATOM 3173 C CA  . ASP A 1 432 ? -3.736  -10.804 -29.581 1.00 88.16 432 A 1 
ATOM 3174 C C   . ASP A 1 432 ? -2.456  -11.509 -29.090 1.00 89.37 432 A 1 
ATOM 3175 O O   . ASP A 1 432 ? -1.396  -10.878 -29.004 1.00 88.82 432 A 1 
ATOM 3176 C CB  . ASP A 1 432 ? -3.579  -10.216 -30.992 1.00 86.47 432 A 1 
ATOM 3177 C CG  . ASP A 1 432 ? -3.241  -11.247 -32.075 1.00 84.97 432 A 1 
ATOM 3178 O OD1 . ASP A 1 432 ? -2.709  -12.332 -31.746 1.00 81.09 432 A 1 
ATOM 3179 O OD2 . ASP A 1 432 ? -3.463  -10.921 -33.258 1.00 79.31 432 A 1 
ATOM 3180 N N   . PRO A 1 433 ? -2.518  -12.818 -28.769 1.00 88.90 433 A 1 
ATOM 3181 C CA  . PRO A 1 433 ? -1.370  -13.585 -28.280 1.00 88.88 433 A 1 
ATOM 3182 C C   . PRO A 1 433 ? -0.167  -13.640 -29.235 1.00 89.46 433 A 1 
ATOM 3183 O O   . PRO A 1 433 ? 0.940   -13.962 -28.795 1.00 87.41 433 A 1 
ATOM 3184 C CB  . PRO A 1 433 ? -1.915  -14.993 -28.019 1.00 87.83 433 A 1 
ATOM 3185 C CG  . PRO A 1 433 ? -3.398  -14.766 -27.757 1.00 84.86 433 A 1 
ATOM 3186 C CD  . PRO A 1 433 ? -3.730  -13.618 -28.698 1.00 87.90 433 A 1 
ATOM 3187 N N   . SER A 1 434 ? -0.353  -13.334 -30.525 1.00 88.49 434 A 1 
ATOM 3188 C CA  . SER A 1 434 ? 0.720   -13.338 -31.528 1.00 87.44 434 A 1 
ATOM 3189 C C   . SER A 1 434 ? 1.722   -12.184 -31.373 1.00 88.59 434 A 1 
ATOM 3190 O O   . SER A 1 434 ? 2.812   -12.236 -31.950 1.00 87.19 434 A 1 
ATOM 3191 C CB  . SER A 1 434 ? 0.127   -13.341 -32.940 1.00 85.38 434 A 1 
ATOM 3192 O OG  . SER A 1 434 ? -0.400  -12.078 -33.284 1.00 80.68 434 A 1 
ATOM 3193 N N   . PHE A 1 435 ? 1.404   -11.157 -30.577 1.00 89.08 435 A 1 
ATOM 3194 C CA  . PHE A 1 435 ? 2.300   -10.024 -30.369 1.00 89.92 435 A 1 
ATOM 3195 C C   . PHE A 1 435 ? 3.618   -10.440 -29.711 1.00 91.06 435 A 1 
ATOM 3196 O O   . PHE A 1 435 ? 3.675   -11.001 -28.617 1.00 89.45 435 A 1 
ATOM 3197 C CB  . PHE A 1 435 ? 1.622   -8.914  -29.563 1.00 88.27 435 A 1 
ATOM 3198 C CG  . PHE A 1 435 ? 0.797   -7.964  -30.407 1.00 86.76 435 A 1 
ATOM 3199 C CD1 . PHE A 1 435 ? 1.426   -6.927  -31.118 1.00 81.28 435 A 1 
ATOM 3200 C CD2 . PHE A 1 435 ? -0.598  -8.093  -30.460 1.00 81.24 435 A 1 
ATOM 3201 C CE1 . PHE A 1 435 ? 0.659   -6.022  -31.871 1.00 79.04 435 A 1 
ATOM 3202 C CE2 . PHE A 1 435 ? -1.362  -7.190  -31.215 1.00 78.78 435 A 1 
ATOM 3203 C CZ  . PHE A 1 435 ? -0.734  -6.152  -31.916 1.00 80.28 435 A 1 
ATOM 3204 N N   . THR A 1 436 ? 4.717   -10.063 -30.362 1.00 91.49 436 A 1 
ATOM 3205 C CA  . THR A 1 436 ? 6.080   -10.183 -29.839 1.00 91.29 436 A 1 
ATOM 3206 C C   . THR A 1 436 ? 6.761   -8.816  -29.857 1.00 91.45 436 A 1 
ATOM 3207 O O   . THR A 1 436 ? 6.298   -7.876  -30.504 1.00 90.69 436 A 1 
ATOM 3208 C CB  . THR A 1 436 ? 6.912   -11.213 -30.619 1.00 90.86 436 A 1 
ATOM 3209 O OG1 . THR A 1 436 ? 7.217   -10.726 -31.900 1.00 87.16 436 A 1 
ATOM 3210 C CG2 . THR A 1 436 ? 6.229   -12.572 -30.768 1.00 85.82 436 A 1 
ATOM 3211 N N   . LYS A 1 437 ? 7.907   -8.684  -29.178 1.00 91.34 437 A 1 
ATOM 3212 C CA  . LYS A 1 437 ? 8.721   -7.452  -29.223 1.00 91.03 437 A 1 
ATOM 3213 C C   . LYS A 1 437 ? 9.216   -7.080  -30.632 1.00 92.06 437 A 1 
ATOM 3214 O O   . LYS A 1 437 ? 9.546   -5.920  -30.875 1.00 90.15 437 A 1 
ATOM 3215 C CB  . LYS A 1 437 ? 9.899   -7.576  -28.243 1.00 88.69 437 A 1 
ATOM 3216 C CG  . LYS A 1 437 ? 10.904  -8.642  -28.708 1.00 83.27 437 A 1 
ATOM 3217 C CD  . LYS A 1 437 ? 12.173  -8.650  -27.865 1.00 81.18 437 A 1 
ATOM 3218 C CE  . LYS A 1 437 ? 13.140  -9.615  -28.562 1.00 72.16 437 A 1 
ATOM 3219 N NZ  . LYS A 1 437 ? 14.502  -9.528  -28.008 1.00 65.58 437 A 1 
ATOM 3220 N N   . ASP A 1 438 ? 9.289   -8.063  -31.525 1.00 92.47 438 A 1 
ATOM 3221 C CA  . ASP A 1 438 ? 9.769   -7.924  -32.903 1.00 92.40 438 A 1 
ATOM 3222 C C   . ASP A 1 438 ? 8.606   -7.828  -33.908 1.00 92.49 438 A 1 
ATOM 3223 O O   . ASP A 1 438 ? 8.833   -7.680  -35.104 1.00 90.04 438 A 1 
ATOM 3224 C CB  . ASP A 1 438 ? 10.753  -9.070  -33.214 1.00 91.70 438 A 1 
ATOM 3225 C CG  . ASP A 1 438 ? 11.930  -9.115  -32.226 1.00 89.45 438 A 1 
ATOM 3226 O OD1 . ASP A 1 438 ? 12.595  -8.076  -32.009 1.00 83.81 438 A 1 
ATOM 3227 O OD2 . ASP A 1 438 ? 12.138  -10.175 -31.587 1.00 83.99 438 A 1 
ATOM 3228 N N   . HIS A 1 439 ? 7.357   -7.870  -33.440 1.00 92.33 439 A 1 
ATOM 3229 C CA  . HIS A 1 439 ? 6.177   -7.716  -34.286 1.00 91.93 439 A 1 
ATOM 3230 C C   . HIS A 1 439 ? 6.135   -6.302  -34.905 1.00 92.57 439 A 1 
ATOM 3231 O O   . HIS A 1 439 ? 6.315   -5.318  -34.177 1.00 92.01 439 A 1 
ATOM 3232 C CB  . HIS A 1 439 ? 4.915   -8.024  -33.467 1.00 90.81 439 A 1 
ATOM 3233 C CG  . HIS A 1 439 ? 3.680   -8.173  -34.319 1.00 89.50 439 A 1 
ATOM 3234 N ND1 . HIS A 1 439 ? 2.855   -7.170  -34.763 1.00 80.53 439 A 1 
ATOM 3235 C CD2 . HIS A 1 439 ? 3.190   -9.348  -34.822 1.00 80.23 439 A 1 
ATOM 3236 C CE1 . HIS A 1 439 ? 1.891   -7.723  -35.521 1.00 81.17 439 A 1 
ATOM 3237 N NE2 . HIS A 1 439 ? 2.060   -9.047  -35.585 1.00 82.29 439 A 1 
ATOM 3238 N N   . PRO A 1 440 ? 5.866   -6.140  -36.214 1.00 91.74 440 A 1 
ATOM 3239 C CA  . PRO A 1 440 ? 5.888   -4.822  -36.869 1.00 91.71 440 A 1 
ATOM 3240 C C   . PRO A 1 440 ? 4.953   -3.789  -36.227 1.00 92.50 440 A 1 
ATOM 3241 O O   . PRO A 1 440 ? 5.337   -2.635  -36.032 1.00 91.49 440 A 1 
ATOM 3242 C CB  . PRO A 1 440 ? 5.506   -5.094  -38.326 1.00 90.41 440 A 1 
ATOM 3243 C CG  . PRO A 1 440 ? 5.967   -6.534  -38.552 1.00 87.88 440 A 1 
ATOM 3244 C CD  . PRO A 1 440 ? 5.710   -7.194  -37.203 1.00 90.32 440 A 1 
ATOM 3245 N N   . VAL A 1 441 ? 3.754   -4.211  -35.813 1.00 92.04 441 A 1 
ATOM 3246 C CA  . VAL A 1 441 ? 2.797   -3.346  -35.097 1.00 92.13 441 A 1 
ATOM 3247 C C   . VAL A 1 441 ? 3.346   -2.901  -33.742 1.00 93.09 441 A 1 
ATOM 3248 O O   . VAL A 1 441 ? 3.121   -1.765  -33.342 1.00 92.82 441 A 1 
ATOM 3249 C CB  . VAL A 1 441 ? 1.433   -4.040  -34.913 1.00 90.49 441 A 1 
ATOM 3250 C CG1 . VAL A 1 441 ? 0.409   -3.139  -34.215 1.00 85.65 441 A 1 
ATOM 3251 C CG2 . VAL A 1 441 ? 0.837   -4.449  -36.261 1.00 85.75 441 A 1 
ATOM 3252 N N   . THR A 1 442 ? 4.114   -3.740  -33.052 1.00 92.82 442 A 1 
ATOM 3253 C CA  . THR A 1 442 ? 4.751   -3.361  -31.779 1.00 93.38 442 A 1 
ATOM 3254 C C   . THR A 1 442 ? 5.746   -2.222  -31.980 1.00 93.87 442 A 1 
ATOM 3255 O O   . THR A 1 442 ? 5.789   -1.294  -31.176 1.00 93.57 442 A 1 
ATOM 3256 C CB  . THR A 1 442 ? 5.477   -4.552  -31.141 1.00 92.80 442 A 1 
ATOM 3257 O OG1 . THR A 1 442 ? 4.600   -5.639  -30.967 1.00 88.12 442 A 1 
ATOM 3258 C CG2 . THR A 1 442 ? 6.050   -4.221  -29.769 1.00 88.32 442 A 1 
ATOM 3259 N N   . ALA A 1 443 ? 6.537   -2.264  -33.060 1.00 93.77 443 A 1 
ATOM 3260 C CA  . ALA A 1 443 ? 7.466   -1.192  -33.397 1.00 93.46 443 A 1 
ATOM 3261 C C   . ALA A 1 443 ? 6.721   0.104   -33.759 1.00 93.86 443 A 1 
ATOM 3262 O O   . ALA A 1 443 ? 7.047   1.160   -33.223 1.00 93.23 443 A 1 
ATOM 3263 C CB  . ALA A 1 443 ? 8.387   -1.668  -34.525 1.00 92.73 443 A 1 
ATOM 3264 N N   . ALA A 1 444 ? 5.682   0.016   -34.600 1.00 93.77 444 A 1 
ATOM 3265 C CA  . ALA A 1 444 ? 4.853   1.164   -34.971 1.00 93.45 444 A 1 
ATOM 3266 C C   . ALA A 1 444 ? 4.161   1.796   -33.754 1.00 94.00 444 A 1 
ATOM 3267 O O   . ALA A 1 444 ? 4.175   3.016   -33.593 1.00 93.47 444 A 1 
ATOM 3268 C CB  . ALA A 1 444 ? 3.836   0.700   -36.018 1.00 92.78 444 A 1 
ATOM 3269 N N   . LEU A 1 445 ? 3.610   0.974   -32.866 1.00 93.67 445 A 1 
ATOM 3270 C CA  . LEU A 1 445 ? 2.956   1.421   -31.640 1.00 93.57 445 A 1 
ATOM 3271 C C   . LEU A 1 445 ? 3.946   2.087   -30.674 1.00 94.12 445 A 1 
ATOM 3272 O O   . LEU A 1 445 ? 3.630   3.128   -30.111 1.00 93.57 445 A 1 
ATOM 3273 C CB  . LEU A 1 445 ? 2.243   0.211   -31.010 1.00 92.76 445 A 1 
ATOM 3274 C CG  . LEU A 1 445 ? 1.407   0.546   -29.765 1.00 87.56 445 A 1 
ATOM 3275 C CD1 . LEU A 1 445 ? 0.281   1.528   -30.066 1.00 84.41 445 A 1 
ATOM 3276 C CD2 . LEU A 1 445 ? 0.767   -0.740  -29.238 1.00 84.91 445 A 1 
ATOM 3277 N N   . ALA A 1 446 ? 5.150   1.538   -30.519 1.00 93.45 446 A 1 
ATOM 3278 C CA  . ALA A 1 446 ? 6.187   2.144   -29.686 1.00 93.16 446 A 1 
ATOM 3279 C C   . ALA A 1 446 ? 6.612   3.528   -30.206 1.00 93.57 446 A 1 
ATOM 3280 O O   . ALA A 1 446 ? 6.710   4.468   -29.423 1.00 93.03 446 A 1 
ATOM 3281 C CB  . ALA A 1 446 ? 7.379   1.183   -29.589 1.00 92.66 446 A 1 
ATOM 3282 N N   . GLU A 1 447 ? 6.806   3.688   -31.519 1.00 93.17 447 A 1 
ATOM 3283 C CA  . GLU A 1 447 ? 7.100   5.002   -32.110 1.00 92.97 447 A 1 
ATOM 3284 C C   . GLU A 1 447 ? 5.914   5.966   -31.991 1.00 93.57 447 A 1 
ATOM 3285 O O   . GLU A 1 447 ? 6.089   7.150   -31.682 1.00 93.07 447 A 1 
ATOM 3286 C CB  . GLU A 1 447 ? 7.525   4.843   -33.576 1.00 92.53 447 A 1 
ATOM 3287 C CG  . GLU A 1 447 ? 8.900   4.169   -33.741 1.00 81.82 447 A 1 
ATOM 3288 C CD  . GLU A 1 447 ? 10.007  4.875   -32.947 1.00 77.90 447 A 1 
ATOM 3289 O OE1 . GLU A 1 447 ? 10.739  4.202   -32.176 1.00 68.83 447 A 1 
ATOM 3290 O OE2 . GLU A 1 447 ? 10.101  6.114   -33.025 1.00 67.44 447 A 1 
ATOM 3291 N N   . ARG A 1 448 ? 4.684   5.478   -32.160 1.00 93.76 448 A 1 
ATOM 3292 C CA  . ARG A 1 448 ? 3.474   6.289   -31.983 1.00 94.07 448 A 1 
ATOM 3293 C C   . ARG A 1 448 ? 3.340   6.803   -30.551 1.00 95.02 448 A 1 
ATOM 3294 O O   . ARG A 1 448 ? 3.011   7.975   -30.375 1.00 94.34 448 A 1 
ATOM 3295 C CB  . ARG A 1 448 ? 2.249   5.477   -32.419 1.00 93.49 448 A 1 
ATOM 3296 C CG  . ARG A 1 448 ? 0.943   6.291   -32.429 1.00 87.55 448 A 1 
ATOM 3297 C CD  . ARG A 1 448 ? 0.997   7.429   -33.460 1.00 84.04 448 A 1 
ATOM 3298 N NE  . ARG A 1 448 ? -0.271  8.171   -33.510 1.00 77.40 448 A 1 
ATOM 3299 C CZ  . ARG A 1 448 ? -0.528  9.204   -34.294 1.00 72.10 448 A 1 
ATOM 3300 N NH1 . ARG A 1 448 ? 0.342   9.638   -35.168 1.00 65.35 448 A 1 
ATOM 3301 N NH2 . ARG A 1 448 ? -1.673  9.819   -34.209 1.00 64.44 448 A 1 
ATOM 3302 N N   . LEU A 1 449 ? 3.626   5.962   -29.557 1.00 94.21 449 A 1 
ATOM 3303 C CA  . LEU A 1 449 ? 3.632   6.352   -28.145 1.00 93.94 449 A 1 
ATOM 3304 C C   . LEU A 1 449 ? 4.623   7.488   -27.883 1.00 94.28 449 A 1 
ATOM 3305 O O   . LEU A 1 449 ? 4.218   8.489   -27.297 1.00 93.52 449 A 1 
ATOM 3306 C CB  . LEU A 1 449 ? 3.958   5.136   -27.264 1.00 93.47 449 A 1 
ATOM 3307 C CG  . LEU A 1 449 ? 2.781   4.167   -27.074 1.00 90.23 449 A 1 
ATOM 3308 C CD1 . LEU A 1 449 ? 3.292   2.876   -26.441 1.00 85.38 449 A 1 
ATOM 3309 C CD2 . LEU A 1 449 ? 1.704   4.751   -26.161 1.00 85.46 449 A 1 
ATOM 3310 N N   . LYS A 1 450 ? 5.859   7.403   -28.399 1.00 93.83 450 A 1 
ATOM 3311 C CA  . LYS A 1 450 ? 6.862   8.475   -28.255 1.00 93.36 450 A 1 
ATOM 3312 C C   . LYS A 1 450 ? 6.360   9.809   -28.801 1.00 93.79 450 A 1 
ATOM 3313 O O   . LYS A 1 450 ? 6.427   10.827  -28.119 1.00 93.01 450 A 1 
ATOM 3314 C CB  . LYS A 1 450 ? 8.155   8.109   -28.984 1.00 92.47 450 A 1 
ATOM 3315 C CG  . LYS A 1 450 ? 8.893   6.927   -28.364 1.00 87.34 450 A 1 
ATOM 3316 C CD  . LYS A 1 450 ? 10.104  6.627   -29.240 1.00 83.74 450 A 1 
ATOM 3317 C CE  . LYS A 1 450 ? 10.828  5.368   -28.778 1.00 76.92 450 A 1 
ATOM 3318 N NZ  . LYS A 1 450 ? 11.806  4.988   -29.822 1.00 69.39 450 A 1 
ATOM 3319 N N   . VAL A 1 451 ? 5.800   9.803   -30.019 1.00 93.75 451 A 1 
ATOM 3320 C CA  . VAL A 1 451 ? 5.256   11.015  -30.652 1.00 93.90 451 A 1 
ATOM 3321 C C   . VAL A 1 451 ? 4.091   11.591  -29.843 1.00 94.02 451 A 1 
ATOM 3322 O O   . VAL A 1 451 ? 3.996   12.804  -29.672 1.00 92.73 451 A 1 
ATOM 3323 C CB  . VAL A 1 451 ? 4.823   10.718  -32.100 1.00 93.30 451 A 1 
ATOM 3324 C CG1 . VAL A 1 451 ? 4.107   11.904  -32.762 1.00 89.61 451 A 1 
ATOM 3325 C CG2 . VAL A 1 451 ? 6.035   10.375  -32.973 1.00 89.69 451 A 1 
ATOM 3326 N N   . MET A 1 452 ? 3.202   10.735  -29.336 1.00 92.67 452 A 1 
ATOM 3327 C CA  . MET A 1 452 ? 2.060   11.184  -28.539 1.00 92.71 452 A 1 
ATOM 3328 C C   . MET A 1 452 ? 2.493   11.724  -27.171 1.00 92.84 452 A 1 
ATOM 3329 O O   . MET A 1 452 ? 2.008   12.778  -26.774 1.00 91.64 452 A 1 
ATOM 3330 C CB  . MET A 1 452 ? 1.031   10.058  -28.393 1.00 93.54 452 A 1 
ATOM 3331 C CG  . MET A 1 452 ? 0.298   9.797   -29.717 1.00 92.22 452 A 1 
ATOM 3332 S SD  . MET A 1 452 ? -1.024  8.563   -29.644 1.00 90.59 452 A 1 
ATOM 3333 C CE  . MET A 1 452 ? -2.284  9.491   -28.721 1.00 76.92 452 A 1 
ATOM 3334 N N   . GLU A 1 453 ? 3.425   11.071  -26.486 1.00 92.60 453 A 1 
ATOM 3335 C CA  . GLU A 1 453 ? 3.934   11.553  -25.193 1.00 91.33 453 A 1 
ATOM 3336 C C   . GLU A 1 453 ? 4.709   12.868  -25.335 1.00 90.34 453 A 1 
ATOM 3337 O O   . GLU A 1 453 ? 4.482   13.783  -24.544 1.00 88.84 453 A 1 
ATOM 3338 C CB  . GLU A 1 453 ? 4.766   10.475  -24.486 1.00 90.63 453 A 1 
ATOM 3339 C CG  . GLU A 1 453 ? 3.872   9.333   -23.964 1.00 86.79 453 A 1 
ATOM 3340 C CD  . GLU A 1 453 ? 4.533   8.432   -22.909 1.00 83.86 453 A 1 
ATOM 3341 O OE1 . GLU A 1 453 ? 3.803   7.589   -22.328 1.00 73.67 453 A 1 
ATOM 3342 O OE2 . GLU A 1 453 ? 5.731   8.595   -22.614 1.00 74.55 453 A 1 
ATOM 3343 N N   . ALA A 1 454 ? 5.497   13.041  -26.400 1.00 91.68 454 A 1 
ATOM 3344 C CA  . ALA A 1 454 ? 6.093   14.334  -26.746 1.00 90.26 454 A 1 
ATOM 3345 C C   . ALA A 1 454 ? 5.030   15.413  -27.029 1.00 89.96 454 A 1 
ATOM 3346 O O   . ALA A 1 454 ? 5.251   16.596  -26.782 1.00 87.92 454 A 1 
ATOM 3347 C CB  . ALA A 1 454 ? 7.011   14.129  -27.957 1.00 89.94 454 A 1 
ATOM 3348 N N   . GLY A 1 455 ? 3.847   15.016  -27.504 1.00 91.50 455 A 1 
ATOM 3349 C CA  . GLY A 1 455 ? 2.669   15.872  -27.676 1.00 91.42 455 A 1 
ATOM 3350 C C   . GLY A 1 455 ? 1.869   16.149  -26.399 1.00 92.42 455 A 1 
ATOM 3351 O O   . GLY A 1 455 ? 0.849   16.840  -26.478 1.00 90.40 455 A 1 
ATOM 3352 N N   . GLY A 1 456 ? 2.281   15.606  -25.248 1.00 91.57 456 A 1 
ATOM 3353 C CA  . GLY A 1 456 ? 1.694   15.806  -23.922 1.00 91.83 456 A 1 
ATOM 3354 C C   . GLY A 1 456 ? 0.778   14.683  -23.418 1.00 93.43 456 A 1 
ATOM 3355 O O   . GLY A 1 456 ? 0.248   14.780  -22.309 1.00 92.17 456 A 1 
ATOM 3356 N N   . TRP A 1 457 ? 0.583   13.606  -24.185 1.00 93.90 457 A 1 
ATOM 3357 C CA  . TRP A 1 457 ? -0.163  12.429  -23.729 1.00 94.49 457 A 1 
ATOM 3358 C C   . TRP A 1 457 ? 0.595   11.698  -22.613 1.00 94.28 457 A 1 
ATOM 3359 O O   . TRP A 1 457 ? 1.814   11.769  -22.519 1.00 92.17 457 A 1 
ATOM 3360 C CB  . TRP A 1 457 ? -0.463  11.500  -24.908 1.00 94.49 457 A 1 
ATOM 3361 C CG  . TRP A 1 457 ? -1.397  12.064  -25.937 1.00 94.41 457 A 1 
ATOM 3362 C CD1 . TRP A 1 457 ? -1.097  13.019  -26.844 1.00 90.84 457 A 1 
ATOM 3363 C CD2 . TRP A 1 457 ? -2.808  11.741  -26.148 1.00 94.07 457 A 1 
ATOM 3364 N NE1 . TRP A 1 457 ? -2.221  13.325  -27.590 1.00 91.15 457 A 1 
ATOM 3365 C CE2 . TRP A 1 457 ? -3.303  12.567  -27.198 1.00 93.06 457 A 1 
ATOM 3366 C CE3 . TRP A 1 457 ? -3.711  10.843  -25.544 1.00 92.28 457 A 1 
ATOM 3367 C CZ2 . TRP A 1 457 ? -4.640  12.516  -27.623 1.00 92.50 457 A 1 
ATOM 3368 C CZ3 . TRP A 1 457 ? -5.055  10.779  -25.967 1.00 90.15 457 A 1 
ATOM 3369 C CH2 . TRP A 1 457 ? -5.522  11.614  -26.998 1.00 90.02 457 A 1 
ATOM 3370 N N   . ALA A 1 458 ? -0.119  10.986  -21.743 1.00 92.90 458 A 1 
ATOM 3371 C CA  . ALA A 1 458 ? 0.489   10.099  -20.759 1.00 92.86 458 A 1 
ATOM 3372 C C   . ALA A 1 458 ? -0.384  8.858   -20.589 1.00 93.50 458 A 1 
ATOM 3373 O O   . ALA A 1 458 ? -1.499  8.952   -20.071 1.00 92.54 458 A 1 
ATOM 3374 C CB  . ALA A 1 458 ? 0.693   10.838  -19.435 1.00 91.18 458 A 1 
ATOM 3375 N N   . PHE A 1 459 ? 0.141   7.714   -21.006 1.00 93.50 459 A 1 
ATOM 3376 C CA  . PHE A 1 459 ? -0.570  6.429   -20.983 1.00 93.19 459 A 1 
ATOM 3377 C C   . PHE A 1 459 ? -0.359  5.644   -19.683 1.00 92.33 459 A 1 
ATOM 3378 O O   . PHE A 1 459 ? -1.070  4.678   -19.436 1.00 89.08 459 A 1 
ATOM 3379 C CB  . PHE A 1 459 ? -0.173  5.619   -22.218 1.00 92.97 459 A 1 
ATOM 3380 C CG  . PHE A 1 459 ? -0.668  6.237   -23.514 1.00 93.57 459 A 1 
ATOM 3381 C CD1 . PHE A 1 459 ? -1.963  5.942   -23.979 1.00 89.69 459 A 1 
ATOM 3382 C CD2 . PHE A 1 459 ? 0.149   7.122   -24.239 1.00 90.35 459 A 1 
ATOM 3383 C CE1 . PHE A 1 459 ? -2.436  6.523   -25.166 1.00 89.42 459 A 1 
ATOM 3384 C CE2 . PHE A 1 459 ? -0.326  7.708   -25.424 1.00 89.63 459 A 1 
ATOM 3385 C CZ  . PHE A 1 459 ? -1.617  7.407   -25.888 1.00 91.89 459 A 1 
ATOM 3386 N N   . GLU A 1 460 ? 0.568   6.087   -18.824 1.00 88.64 460 A 1 
ATOM 3387 C CA  . GLU A 1 460 ? 0.898   5.431   -17.546 1.00 84.99 460 A 1 
ATOM 3388 C C   . GLU A 1 460 ? -0.318  5.253   -16.617 1.00 81.77 460 A 1 
ATOM 3389 O O   . GLU A 1 460 ? -0.403  4.271   -15.880 1.00 75.67 460 A 1 
ATOM 3390 C CB  . GLU A 1 460 ? 2.013   6.257   -16.878 1.00 83.17 460 A 1 
ATOM 3391 C CG  . GLU A 1 460 ? 2.538   5.648   -15.570 1.00 75.21 460 A 1 
ATOM 3392 C CD  . GLU A 1 460 ? 3.797   6.347   -15.025 1.00 73.20 460 A 1 
ATOM 3393 O OE1 . GLU A 1 460 ? 4.275   5.939   -13.942 1.00 65.60 460 A 1 
ATOM 3394 O OE2 . GLU A 1 460 ? 4.377   7.232   -15.696 1.00 68.29 460 A 1 
ATOM 3395 N N   . GLY A 1 461 ? -1.274  6.174   -16.657 1.00 84.31 461 A 1 
ATOM 3396 C CA  . GLY A 1 461 ? -2.539  6.123   -15.913 1.00 83.91 461 A 1 
ATOM 3397 C C   . GLY A 1 461 ? -3.775  5.891   -16.785 1.00 88.11 461 A 1 
ATOM 3398 O O   . GLY A 1 461 ? -4.880  6.074   -16.287 1.00 85.72 461 A 1 
ATOM 3399 N N   . ALA A 1 462 ? -3.620  5.555   -18.070 1.00 90.40 462 A 1 
ATOM 3400 C CA  . ALA A 1 462 ? -4.701  5.469   -19.055 1.00 92.69 462 A 1 
ATOM 3401 C C   . ALA A 1 462 ? -4.638  4.163   -19.861 1.00 93.39 462 A 1 
ATOM 3402 O O   . ALA A 1 462 ? -4.520  4.156   -21.089 1.00 92.42 462 A 1 
ATOM 3403 C CB  . ALA A 1 462 ? -4.668  6.727   -19.924 1.00 92.73 462 A 1 
ATOM 3404 N N   . ASP A 1 463 ? -4.711  3.038   -19.158 1.00 92.76 463 A 1 
ATOM 3405 C CA  . ASP A 1 463 ? -4.579  1.692   -19.725 1.00 91.68 463 A 1 
ATOM 3406 C C   . ASP A 1 463 ? -5.582  1.399   -20.853 1.00 92.87 463 A 1 
ATOM 3407 O O   . ASP A 1 463 ? -5.224  0.759   -21.844 1.00 91.67 463 A 1 
ATOM 3408 C CB  . ASP A 1 463 ? -4.762  0.660   -18.599 1.00 88.29 463 A 1 
ATOM 3409 C CG  . ASP A 1 463 ? -3.489  0.360   -17.800 1.00 79.30 463 A 1 
ATOM 3410 O OD1 . ASP A 1 463 ? -2.407  0.261   -18.429 1.00 71.91 463 A 1 
ATOM 3411 O OD2 . ASP A 1 463 ? -3.618  0.018   -16.607 1.00 71.13 463 A 1 
ATOM 3412 N N   . ALA A 1 464 ? -6.823  1.887   -20.736 1.00 93.96 464 A 1 
ATOM 3413 C CA  . ALA A 1 464 ? -7.855  1.699   -21.751 1.00 95.26 464 A 1 
ATOM 3414 C C   . ALA A 1 464 ? -7.551  2.486   -23.037 1.00 95.48 464 A 1 
ATOM 3415 O O   . ALA A 1 464 ? -7.666  1.938   -24.131 1.00 95.04 464 A 1 
ATOM 3416 C CB  . ALA A 1 464 ? -9.208  2.079   -21.150 1.00 95.63 464 A 1 
ATOM 3417 N N   . SER A 1 465 ? -7.070  3.734   -22.929 1.00 96.48 465 A 1 
ATOM 3418 C CA  . SER A 1 465 ? -6.625  4.498   -24.105 1.00 96.20 465 A 1 
ATOM 3419 C C   . SER A 1 465 ? -5.438  3.838   -24.802 1.00 95.59 465 A 1 
ATOM 3420 O O   . SER A 1 465 ? -5.378  3.830   -26.030 1.00 94.94 465 A 1 
ATOM 3421 C CB  . SER A 1 465 ? -6.246  5.933   -23.732 1.00 96.22 465 A 1 
ATOM 3422 O OG  . SER A 1 465 ? -7.398  6.707   -23.475 1.00 92.83 465 A 1 
ATOM 3423 N N   . PHE A 1 466 ? -4.503  3.236   -24.055 1.00 95.19 466 A 1 
ATOM 3424 C CA  . PHE A 1 466 ? -3.420  2.450   -24.648 1.00 94.32 466 A 1 
ATOM 3425 C C   . PHE A 1 466 ? -3.950  1.223   -25.400 1.00 93.92 466 A 1 
ATOM 3426 O O   . PHE A 1 466 ? -3.530  0.967   -26.527 1.00 93.35 466 A 1 
ATOM 3427 C CB  . PHE A 1 466 ? -2.407  2.028   -23.574 1.00 93.90 466 A 1 
ATOM 3428 C CG  . PHE A 1 466 ? -1.378  1.052   -24.114 1.00 93.27 466 A 1 
ATOM 3429 C CD1 . PHE A 1 466 ? -1.587  -0.333  -23.993 1.00 89.81 466 A 1 
ATOM 3430 C CD2 . PHE A 1 466 ? -0.278  1.528   -24.845 1.00 90.43 466 A 1 
ATOM 3431 C CE1 . PHE A 1 466 ? -0.701  -1.240  -24.603 1.00 89.68 466 A 1 
ATOM 3432 C CE2 . PHE A 1 466 ? 0.610   0.623   -25.453 1.00 89.27 466 A 1 
ATOM 3433 C CZ  . PHE A 1 466 ? 0.396   -0.763  -25.336 1.00 90.49 466 A 1 
ATOM 3434 N N   . GLU A 1 467 ? -4.882  0.473   -24.820 1.00 94.52 467 A 1 
ATOM 3435 C CA  . GLU A 1 467 ? -5.462  -0.704  -25.466 1.00 93.81 467 A 1 
ATOM 3436 C C   . GLU A 1 467 ? -6.212  -0.334  -26.754 1.00 93.49 467 A 1 
ATOM 3437 O O   . GLU A 1 467 ? -6.035  -0.988  -27.787 1.00 92.38 467 A 1 
ATOM 3438 C CB  . GLU A 1 467 ? -6.349  -1.461  -24.469 1.00 92.87 467 A 1 
ATOM 3439 C CG  . GLU A 1 467 ? -6.822  -2.782  -25.090 1.00 85.75 467 A 1 
ATOM 3440 C CD  . GLU A 1 467 ? -7.579  -3.704  -24.140 1.00 84.81 467 A 1 
ATOM 3441 O OE1 . GLU A 1 467 ? -8.411  -4.472  -24.684 1.00 76.28 467 A 1 
ATOM 3442 O OE2 . GLU A 1 467 ? -7.282  -3.698  -22.925 1.00 78.09 467 A 1 
ATOM 3443 N N   . LEU A 1 468 ? -6.985  0.757   -26.733 1.00 94.53 468 A 1 
ATOM 3444 C CA  . LEU A 1 468 ? -7.640  1.285   -27.932 1.00 94.34 468 A 1 
ATOM 3445 C C   . LEU A 1 468 ? -6.626  1.705   -28.998 1.00 93.71 468 A 1 
ATOM 3446 O O   . LEU A 1 468 ? -6.807  1.379   -30.173 1.00 92.92 468 A 1 
ATOM 3447 C CB  . LEU A 1 468 ? -8.534  2.476   -27.555 1.00 94.76 468 A 1 
ATOM 3448 C CG  . LEU A 1 468 ? -9.799  2.103   -26.770 1.00 94.29 468 A 1 
ATOM 3449 C CD1 . LEU A 1 468 ? -10.521 3.390   -26.389 1.00 91.98 468 A 1 
ATOM 3450 C CD2 . LEU A 1 468 ? -10.751 1.236   -27.591 1.00 92.08 468 A 1 
ATOM 3451 N N   . LEU A 1 469 ? -5.539  2.368   -28.608 1.00 94.32 469 A 1 
ATOM 3452 C CA  . LEU A 1 469 ? -4.453  2.728   -29.520 1.00 93.65 469 A 1 
ATOM 3453 C C   . LEU A 1 469 ? -3.829  1.480   -30.160 1.00 93.17 469 A 1 
ATOM 3454 O O   . LEU A 1 469 ? -3.650  1.447   -31.376 1.00 92.14 469 A 1 
ATOM 3455 C CB  . LEU A 1 469 ? -3.414  3.570   -28.755 1.00 93.82 469 A 1 
ATOM 3456 C CG  . LEU A 1 469 ? -2.224  4.032   -29.611 1.00 92.23 469 A 1 
ATOM 3457 C CD1 . LEU A 1 469 ? -2.645  4.988   -30.727 1.00 88.02 469 A 1 
ATOM 3458 C CD2 . LEU A 1 469 ? -1.207  4.751   -28.726 1.00 88.13 469 A 1 
ATOM 3459 N N   . ALA A 1 470 ? -3.563  0.439   -29.377 1.00 92.75 470 A 1 
ATOM 3460 C CA  . ALA A 1 470 ? -3.017  -0.821  -29.875 1.00 92.05 470 A 1 
ATOM 3461 C C   . ALA A 1 470 ? -3.967  -1.508  -30.867 1.00 91.24 470 A 1 
ATOM 3462 O O   . ALA A 1 470 ? -3.530  -1.950  -31.931 1.00 89.80 470 A 1 
ATOM 3463 C CB  . ALA A 1 470 ? -2.686  -1.723  -28.679 1.00 91.94 470 A 1 
ATOM 3464 N N   . ARG A 1 471 ? -5.269  -1.532  -30.573 1.00 91.92 471 A 1 
ATOM 3465 C CA  . ARG A 1 471 ? -6.302  -2.068  -31.477 1.00 91.16 471 A 1 
ATOM 3466 C C   . ARG A 1 471 ? -6.397  -1.266  -32.778 1.00 90.59 471 A 1 
ATOM 3467 O O   . ARG A 1 471 ? -6.471  -1.864  -33.851 1.00 89.08 471 A 1 
ATOM 3468 C CB  . ARG A 1 471 ? -7.657  -2.100  -30.751 1.00 91.22 471 A 1 
ATOM 3469 C CG  . ARG A 1 471 ? -7.712  -3.169  -29.641 1.00 89.31 471 A 1 
ATOM 3470 C CD  . ARG A 1 471 ? -8.988  -3.030  -28.817 1.00 88.03 471 A 1 
ATOM 3471 N NE  . ARG A 1 471 ? -9.088  -4.008  -27.719 1.00 86.40 471 A 1 
ATOM 3472 C CZ  . ARG A 1 471 ? -9.586  -5.235  -27.773 1.00 85.74 471 A 1 
ATOM 3473 N NH1 . ARG A 1 471 ? -9.913  -5.818  -28.881 1.00 78.49 471 A 1 
ATOM 3474 N NH2 . ARG A 1 471 ? -9.791  -5.903  -26.676 1.00 81.50 471 A 1 
ATOM 3475 N N   . ARG A 1 472 ? -6.328  0.065   -32.711 1.00 90.26 472 A 1 
ATOM 3476 C CA  . ARG A 1 472 ? -6.346  0.956   -33.886 1.00 89.24 472 A 1 
ATOM 3477 C C   . ARG A 1 472 ? -5.113  0.752   -34.777 1.00 88.62 472 A 1 
ATOM 3478 O O   . ARG A 1 472 ? -5.258  0.685   -35.996 1.00 86.79 472 A 1 
ATOM 3479 C CB  . ARG A 1 472 ? -6.469  2.427   -33.432 1.00 90.20 472 A 1 
ATOM 3480 C CG  . ARG A 1 472 ? -7.858  2.795   -32.860 1.00 88.78 472 A 1 
ATOM 3481 C CD  . ARG A 1 472 ? -7.816  4.147   -32.118 1.00 87.36 472 A 1 
ATOM 3482 N NE  . ARG A 1 472 ? -9.122  4.505   -31.505 1.00 85.94 472 A 1 
ATOM 3483 C CZ  . ARG A 1 472 ? -9.368  5.394   -30.549 1.00 84.29 472 A 1 
ATOM 3484 N NH1 . ARG A 1 472 ? -8.451  6.154   -30.020 1.00 79.21 472 A 1 
ATOM 3485 N NH2 . ARG A 1 472 ? -10.568 5.541   -30.086 1.00 80.18 472 A 1 
ATOM 3486 N N   . GLU A 1 473 ? -3.923  0.617   -34.199 1.00 89.55 473 A 1 
ATOM 3487 C CA  . GLU A 1 473 ? -2.692  0.339   -34.962 1.00 88.86 473 A 1 
ATOM 3488 C C   . GLU A 1 473 ? -2.679  -1.080  -35.552 1.00 88.33 473 A 1 
ATOM 3489 O O   . GLU A 1 473 ? -2.237  -1.261  -36.687 1.00 86.32 473 A 1 
ATOM 3490 C CB  . GLU A 1 473 ? -1.442  0.577   -34.095 1.00 89.17 473 A 1 
ATOM 3491 C CG  . GLU A 1 473 ? -1.178  2.057   -33.772 1.00 83.36 473 A 1 
ATOM 3492 C CD  . GLU A 1 473 ? -1.052  2.968   -35.009 1.00 85.40 473 A 1 
ATOM 3493 O OE1 . GLU A 1 473 ? -1.583  4.105   -34.973 1.00 78.42 473 A 1 
ATOM 3494 O OE2 . GLU A 1 473 ? -0.477  2.546   -36.026 1.00 79.85 473 A 1 
ATOM 3495 N N   . LEU A 1 474 ? -3.219  -2.073  -34.845 1.00 87.52 474 A 1 
ATOM 3496 C CA  . LEU A 1 474 ? -3.404  -3.423  -35.385 1.00 85.57 474 A 1 
ATOM 3497 C C   . LEU A 1 474 ? -4.317  -3.392  -36.616 1.00 84.53 474 A 1 
ATOM 3498 O O   . LEU A 1 474 ? -3.912  -3.884  -37.668 1.00 82.21 474 A 1 
ATOM 3499 C CB  . LEU A 1 474 ? -3.940  -4.359  -34.288 1.00 84.81 474 A 1 
ATOM 3500 C CG  . LEU A 1 474 ? -4.139  -5.820  -34.739 1.00 77.54 474 A 1 
ATOM 3501 C CD1 . LEU A 1 474 ? -2.835  -6.479  -35.178 1.00 74.36 474 A 1 
ATOM 3502 C CD2 . LEU A 1 474 ? -4.732  -6.633  -33.584 1.00 73.83 474 A 1 
ATOM 3503 N N   . SER A 1 475 ? -5.479  -2.739  -36.526 1.00 85.93 475 A 1 
ATOM 3504 C CA  . SER A 1 475 ? -6.416  -2.604  -37.653 1.00 84.51 475 A 1 
ATOM 3505 C C   . SER A 1 475 ? -5.771  -1.933  -38.871 1.00 83.17 475 A 1 
ATOM 3506 O O   . SER A 1 475 ? -5.915  -2.432  -39.981 1.00 79.57 475 A 1 
ATOM 3507 C CB  . SER A 1 475 ? -7.665  -1.821  -37.237 1.00 83.27 475 A 1 
ATOM 3508 O OG  . SER A 1 475 ? -8.382  -2.516  -36.236 1.00 74.08 475 A 1 
ATOM 3509 N N   . ARG A 1 476 ? -4.979  -0.869  -38.686 1.00 82.91 476 A 1 
ATOM 3510 C CA  . ARG A 1 476 ? -4.239  -0.213  -39.788 1.00 81.57 476 A 1 
ATOM 3511 C C   . ARG A 1 476 ? -3.245  -1.141  -40.484 1.00 80.00 476 A 1 
ATOM 3512 O O   . ARG A 1 476 ? -3.002  -0.997  -41.679 1.00 76.79 476 A 1 
ATOM 3513 C CB  . ARG A 1 476 ? -3.466  0.995   -39.253 1.00 80.94 476 A 1 
ATOM 3514 C CG  . ARG A 1 476 ? -4.377  2.183   -38.945 1.00 74.86 476 A 1 
ATOM 3515 C CD  . ARG A 1 476 ? -3.536  3.270   -38.286 1.00 73.49 476 A 1 
ATOM 3516 N NE  . ARG A 1 476 ? -4.344  4.463   -37.989 1.00 66.55 476 A 1 
ATOM 3517 C CZ  . ARG A 1 476 ? -3.941  5.501   -37.290 1.00 60.93 476 A 1 
ATOM 3518 N NH1 . ARG A 1 476 ? -2.739  5.572   -36.783 1.00 54.93 476 A 1 
ATOM 3519 N NH2 . ARG A 1 476 ? -4.754  6.502   -37.088 1.00 52.66 476 A 1 
ATOM 3520 N N   . TYR A 1 477 ? -2.647  -2.062  -39.744 1.00 78.85 477 A 1 
ATOM 3521 C CA  . TYR A 1 477 ? -1.687  -3.010  -40.299 1.00 75.84 477 A 1 
ATOM 3522 C C   . TYR A 1 477 ? -2.385  -4.182  -41.008 1.00 72.66 477 A 1 
ATOM 3523 O O   . TYR A 1 477 ? -1.901  -4.663  -42.034 1.00 67.22 477 A 1 
ATOM 3524 C CB  . TYR A 1 477 ? -0.759  -3.474  -39.175 1.00 74.18 477 A 1 
ATOM 3525 C CG  . TYR A 1 477 ? 0.562   -4.000  -39.687 1.00 70.54 477 A 1 
ATOM 3526 C CD1 . TYR A 1 477 ? 0.724   -5.368  -39.967 1.00 66.56 477 A 1 
ATOM 3527 C CD2 . TYR A 1 477 ? 1.626   -3.102  -39.906 1.00 66.64 477 A 1 
ATOM 3528 C CE1 . TYR A 1 477 ? 1.949   -5.841  -40.468 1.00 63.17 477 A 1 
ATOM 3529 C CE2 . TYR A 1 477 ? 2.851   -3.568  -40.407 1.00 63.17 477 A 1 
ATOM 3530 C CZ  . TYR A 1 477 ? 3.015   -4.941  -40.690 1.00 63.27 477 A 1 
ATOM 3531 O OH  . TYR A 1 477 ? 4.198   -5.396  -41.181 1.00 61.60 477 A 1 
ATOM 3532 N N   . THR A 1 478 ? -3.557  -4.606  -40.505 1.00 75.73 478 A 1 
ATOM 3533 C CA  . THR A 1 478 ? -4.393  -5.661  -41.099 1.00 71.98 478 A 1 
ATOM 3534 C C   . THR A 1 478 ? -5.311  -5.161  -42.221 1.00 68.49 478 A 1 
ATOM 3535 O O   . THR A 1 478 ? -5.861  -5.985  -42.950 1.00 60.87 478 A 1 
ATOM 3536 C CB  . THR A 1 478 ? -5.220  -6.396  -40.031 1.00 68.56 478 A 1 
ATOM 3537 O OG1 . THR A 1 478 ? -6.009  -5.496  -39.297 1.00 62.58 478 A 1 
ATOM 3538 C CG2 . THR A 1 478 ? -4.334  -7.144  -39.033 1.00 61.84 478 A 1 
ATOM 3539 N N   . ASP A 1 479 ? -5.410  -3.849  -42.472 1.00 59.35 479 A 1 
ATOM 3540 C CA  . ASP A 1 479 ? -6.113  -3.268  -43.641 1.00 58.23 479 A 1 
ATOM 3541 C C   . ASP A 1 479 ? -5.525  -3.734  -44.992 1.00 57.74 479 A 1 
ATOM 3542 O O   . ASP A 1 479 ? -6.162  -3.594  -46.039 1.00 53.10 479 A 1 
ATOM 3543 C CB  . ASP A 1 479 ? -6.118  -1.725  -43.556 1.00 53.04 479 A 1 
ATOM 3544 C CG  . ASP A 1 479 ? -7.299  -1.122  -42.780 1.00 48.06 479 A 1 
ATOM 3545 O OD1 . ASP A 1 479 ? -8.357  -1.781  -42.666 1.00 44.96 479 A 1 
ATOM 3546 O OD2 . ASP A 1 479 ? -7.175  0.053   -42.366 1.00 44.25 479 A 1 
ATOM 3547 N N   . ARG A 1 480 ? -4.357  -4.400  -44.995 1.00 50.10 480 A 1 
ATOM 3548 C CA  . ARG A 1 480 ? -3.869  -5.173  -46.152 1.00 49.60 480 A 1 
ATOM 3549 C C   . ARG A 1 480 ? -4.616  -6.505  -46.364 1.00 49.19 480 A 1 
ATOM 3550 O O   . ARG A 1 480 ? -4.414  -7.135  -47.399 1.00 45.44 480 A 1 
ATOM 3551 C CB  . ARG A 1 480 ? -2.354  -5.395  -46.039 1.00 43.70 480 A 1 
ATOM 3552 C CG  . ARG A 1 480 ? -1.573  -4.090  -46.229 1.00 39.19 480 A 1 
ATOM 3553 C CD  . ARG A 1 480 ? -0.071  -4.369  -46.246 1.00 36.83 480 A 1 
ATOM 3554 N NE  . ARG A 1 480 ? 0.705   -3.151  -46.529 1.00 32.99 480 A 1 
ATOM 3555 C CZ  . ARG A 1 480 ? 2.018   -3.075  -46.648 1.00 30.89 480 A 1 
ATOM 3556 N NH1 . ARG A 1 480 ? 2.784   -4.122  -46.509 1.00 30.26 480 A 1 
ATOM 3557 N NH2 . ARG A 1 480 ? 2.592   -1.935  -46.915 1.00 29.66 480 A 1 
ATOM 3558 N N   . ALA A 1 481 ? -5.470  -6.918  -45.427 1.00 49.33 481 A 1 
ATOM 3559 C CA  . ALA A 1 481 ? -6.231  -8.174  -45.437 1.00 48.96 481 A 1 
ATOM 3560 C C   . ALA A 1 481 ? -7.766  -7.999  -45.321 1.00 50.97 481 A 1 
ATOM 3561 O O   . ALA A 1 481 ? -8.472  -8.991  -45.197 1.00 47.67 481 A 1 
ATOM 3562 C CB  . ALA A 1 481 ? -5.654  -9.101  -44.356 1.00 43.62 481 A 1 
ATOM 3563 N N   . GLY A 1 482 ? -8.310  -6.775  -45.396 1.00 42.56 482 A 1 
ATOM 3564 C CA  . GLY A 1 482 ? -9.749  -6.534  -45.618 1.00 43.72 482 A 1 
ATOM 3565 C C   . GLY A 1 482 ? -10.660 -6.459  -44.384 1.00 46.47 482 A 1 
ATOM 3566 O O   . GLY A 1 482 ? -11.871 -6.329  -44.555 1.00 43.81 482 A 1 
ATOM 3567 N N   . GLU A 1 483 ? -10.147 -6.473  -43.153 1.00 46.55 483 A 1 
ATOM 3568 C CA  . GLU A 1 483 ? -10.940 -6.259  -41.928 1.00 48.28 483 A 1 
ATOM 3569 C C   . GLU A 1 483 ? -10.716 -4.853  -41.350 1.00 50.67 483 A 1 
ATOM 3570 O O   . GLU A 1 483 ? -9.964  -4.642  -40.399 1.00 48.08 483 A 1 
ATOM 3571 C CB  . GLU A 1 483 ? -10.685 -7.360  -40.889 1.00 44.71 483 A 1 
ATOM 3572 C CG  . GLU A 1 483 ? -11.351 -8.689  -41.266 1.00 38.92 483 A 1 
ATOM 3573 C CD  . GLU A 1 483 ? -11.291 -9.739  -40.144 1.00 34.90 483 A 1 
ATOM 3574 O OE1 . GLU A 1 483 ? -12.043 -10.735 -40.253 1.00 31.78 483 A 1 
ATOM 3575 O OE2 . GLU A 1 483 ? -10.508 -9.543  -39.187 1.00 33.02 483 A 1 
ATOM 3576 N N   . THR A 1 484 ? -11.388 -3.855  -41.933 1.00 54.05 484 A 1 
ATOM 3577 C CA  . THR A 1 484 ? -11.380 -2.499  -41.370 1.00 55.63 484 A 1 
ATOM 3578 C C   . THR A 1 484 ? -12.342 -2.431  -40.184 1.00 58.75 484 A 1 
ATOM 3579 O O   . THR A 1 484 ? -13.566 -2.373  -40.359 1.00 55.21 484 A 1 
ATOM 3580 C CB  . THR A 1 484 ? -11.748 -1.421  -42.402 1.00 50.64 484 A 1 
ATOM 3581 O OG1 . THR A 1 484 ? -11.132 -1.670  -43.641 1.00 44.82 484 A 1 
ATOM 3582 C CG2 . THR A 1 484 ? -11.301 -0.032  -41.946 1.00 43.27 484 A 1 
ATOM 3583 N N   . ARG A 1 485 ? -11.823 -2.393  -38.951 1.00 68.95 485 A 1 
ATOM 3584 C CA  . ARG A 1 485 ? -12.632 -2.124  -37.760 1.00 70.67 485 A 1 
ATOM 3585 C C   . ARG A 1 485 ? -13.098 -0.663  -37.776 1.00 74.23 485 A 1 
ATOM 3586 O O   . ARG A 1 485 ? -12.326 0.252   -37.499 1.00 70.99 485 A 1 
ATOM 3587 C CB  . ARG A 1 485 ? -11.850 -2.503  -36.496 1.00 64.73 485 A 1 
ATOM 3588 C CG  . ARG A 1 485 ? -12.756 -2.400  -35.268 1.00 56.32 485 A 1 
ATOM 3589 C CD  . ARG A 1 485 ? -12.007 -2.836  -34.004 1.00 52.41 485 A 1 
ATOM 3590 N NE  . ARG A 1 485 ? -12.878 -2.664  -32.844 1.00 47.08 485 A 1 
ATOM 3591 C CZ  . ARG A 1 485 ? -12.767 -3.220  -31.663 1.00 41.03 485 A 1 
ATOM 3592 N NH1 . ARG A 1 485 ? -11.749 -3.969  -31.320 1.00 39.62 485 A 1 
ATOM 3593 N NH2 . ARG A 1 485 ? -13.712 -3.022  -30.803 1.00 37.17 485 A 1 
ATOM 3594 N N   . ARG A 1 486 ? -14.381 -0.445  -38.074 1.00 79.73 486 A 1 
ATOM 3595 C CA  . ARG A 1 486 ? -14.999 0.888   -37.981 1.00 81.99 486 A 1 
ATOM 3596 C C   . ARG A 1 486 ? -15.243 1.255   -36.509 1.00 85.00 486 A 1 
ATOM 3597 O O   . ARG A 1 486 ? -15.580 0.366   -35.726 1.00 82.68 486 A 1 
ATOM 3598 C CB  . ARG A 1 486 ? -16.295 0.945   -38.802 1.00 77.82 486 A 1 
ATOM 3599 C CG  . ARG A 1 486 ? -16.015 0.787   -40.307 1.00 68.01 486 A 1 
ATOM 3600 C CD  . ARG A 1 486 ? -17.303 0.940   -41.115 1.00 64.74 486 A 1 
ATOM 3601 N NE  . ARG A 1 486 ? -17.058 0.740   -42.555 1.00 57.17 486 A 1 
ATOM 3602 C CZ  . ARG A 1 486 ? -17.958 0.824   -43.521 1.00 49.92 486 A 1 
ATOM 3603 N NH1 . ARG A 1 486 ? -19.206 1.120   -43.278 1.00 48.24 486 A 1 
ATOM 3604 N NH2 . ARG A 1 486 ? -17.614 0.598   -44.759 1.00 44.29 486 A 1 
ATOM 3605 N N   . PRO A 1 487 ? -15.101 2.532   -36.115 1.00 87.75 487 A 1 
ATOM 3606 C CA  . PRO A 1 487 ? -15.516 2.995   -34.793 1.00 88.88 487 A 1 
ATOM 3607 C C   . PRO A 1 487 ? -16.983 2.647   -34.532 1.00 91.13 487 A 1 
ATOM 3608 O O   . PRO A 1 487 ? -17.811 2.779   -35.435 1.00 89.91 487 A 1 
ATOM 3609 C CB  . PRO A 1 487 ? -15.297 4.513   -34.785 1.00 86.21 487 A 1 
ATOM 3610 C CG  . PRO A 1 487 ? -14.244 4.729   -35.870 1.00 82.10 487 A 1 
ATOM 3611 C CD  . PRO A 1 487 ? -14.561 3.640   -36.892 1.00 85.53 487 A 1 
ATOM 3612 N N   . LEU A 1 488 ? -17.313 2.237   -33.300 1.00 90.76 488 A 1 
ATOM 3613 C CA  . LEU A 1 488 ? -18.685 1.864   -32.920 1.00 92.56 488 A 1 
ATOM 3614 C C   . LEU A 1 488 ? -19.651 3.050   -32.993 1.00 94.27 488 A 1 
ATOM 3615 O O   . LEU A 1 488 ? -20.834 2.876   -33.263 1.00 93.45 488 A 1 
ATOM 3616 C CB  . LEU A 1 488 ? -18.673 1.263   -31.505 1.00 92.16 488 A 1 
ATOM 3617 C CG  . LEU A 1 488 ? -17.923 -0.077  -31.380 1.00 90.94 488 A 1 
ATOM 3618 C CD1 . LEU A 1 488 ? -17.893 -0.507  -29.918 1.00 86.17 488 A 1 
ATOM 3619 C CD2 . LEU A 1 488 ? -18.591 -1.193  -32.188 1.00 85.96 488 A 1 
ATOM 3620 N N   . PHE A 1 489 ? -19.143 4.253   -32.789 1.00 94.64 489 A 1 
ATOM 3621 C CA  . PHE A 1 489 ? -19.866 5.503   -32.995 1.00 95.70 489 A 1 
ATOM 3622 C C   . PHE A 1 489 ? -18.906 6.630   -33.378 1.00 95.94 489 A 1 
ATOM 3623 O O   . PHE A 1 489 ? -17.695 6.542   -33.196 1.00 95.24 489 A 1 
ATOM 3624 C CB  . PHE A 1 489 ? -20.672 5.855   -31.736 1.00 96.10 489 A 1 
ATOM 3625 C CG  . PHE A 1 489 ? -19.830 6.259   -30.540 1.00 96.74 489 A 1 
ATOM 3626 C CD1 . PHE A 1 489 ? -19.271 5.278   -29.699 1.00 95.03 489 A 1 
ATOM 3627 C CD2 . PHE A 1 489 ? -19.604 7.618   -30.269 1.00 95.33 489 A 1 
ATOM 3628 C CE1 . PHE A 1 489 ? -18.492 5.654   -28.596 1.00 94.87 489 A 1 
ATOM 3629 C CE2 . PHE A 1 489 ? -18.826 7.998   -29.164 1.00 94.87 489 A 1 
ATOM 3630 C CZ  . PHE A 1 489 ? -18.269 7.018   -28.321 1.00 95.90 489 A 1 
ATOM 3631 N N   . LYS A 1 490 ? -19.458 7.731   -33.905 1.00 96.26 490 A 1 
ATOM 3632 C CA  . LYS A 1 490 ? -18.715 8.956   -34.208 1.00 96.38 490 A 1 
ATOM 3633 C C   . LYS A 1 490 ? -19.504 10.171  -33.738 1.00 97.33 490 A 1 
ATOM 3634 O O   . LYS A 1 490 ? -20.685 10.290  -34.046 1.00 96.73 490 A 1 
ATOM 3635 C CB  . LYS A 1 490 ? -18.419 8.993   -35.715 1.00 94.72 490 A 1 
ATOM 3636 C CG  . LYS A 1 490 ? -17.563 10.203  -36.115 1.00 87.91 490 A 1 
ATOM 3637 C CD  . LYS A 1 490 ? -17.289 10.215  -37.621 1.00 85.12 490 A 1 
ATOM 3638 C CE  . LYS A 1 490 ? -16.474 11.459  -37.978 1.00 75.54 490 A 1 
ATOM 3639 N NZ  . LYS A 1 490 ? -16.253 11.565  -39.441 1.00 68.63 490 A 1 
ATOM 3640 N N   . ILE A 1 491 ? -18.853 11.104  -33.063 1.00 96.96 491 A 1 
ATOM 3641 C CA  . ILE A 1 491 ? -19.422 12.436  -32.821 1.00 97.39 491 A 1 
ATOM 3642 C C   . ILE A 1 491 ? -19.324 13.243  -34.121 1.00 97.34 491 A 1 
ATOM 3643 O O   . ILE A 1 491 ? -18.229 13.449  -34.650 1.00 96.35 491 A 1 
ATOM 3644 C CB  . ILE A 1 491 ? -18.743 13.138  -31.622 1.00 97.20 491 A 1 
ATOM 3645 C CG1 . ILE A 1 491 ? -18.975 12.314  -30.331 1.00 95.75 491 A 1 
ATOM 3646 C CG2 . ILE A 1 491 ? -19.290 14.569  -31.467 1.00 95.43 491 A 1 
ATOM 3647 C CD1 . ILE A 1 491 ? -18.347 12.919  -29.072 1.00 93.02 491 A 1 
ATOM 3648 N N   . LEU A 1 492 ? -20.475 13.672  -34.657 1.00 97.15 492 A 1 
ATOM 3649 C CA  . LEU A 1 492 ? -20.562 14.526  -35.846 1.00 97.13 492 A 1 
ATOM 3650 C C   . LEU A 1 492 ? -20.401 16.000  -35.483 1.00 97.31 492 A 1 
ATOM 3651 O O   . LEU A 1 492 ? -19.714 16.734  -36.186 1.00 96.03 492 A 1 
ATOM 3652 C CB  . LEU A 1 492 ? -21.908 14.302  -36.558 1.00 96.92 492 A 1 
ATOM 3653 C CG  . LEU A 1 492 ? -22.135 12.891  -37.132 1.00 96.33 492 A 1 
ATOM 3654 C CD1 . LEU A 1 492 ? -23.485 12.866  -37.852 1.00 92.42 492 A 1 
ATOM 3655 C CD2 . LEU A 1 492 ? -21.045 12.487  -38.133 1.00 92.88 492 A 1 
ATOM 3656 N N   . ALA A 1 493 ? -21.036 16.421  -34.387 1.00 97.67 493 A 1 
ATOM 3657 C CA  . ALA A 1 493 ? -20.945 17.771  -33.851 1.00 97.70 493 A 1 
ATOM 3658 C C   . ALA A 1 493 ? -21.339 17.783  -32.369 1.00 97.89 493 A 1 
ATOM 3659 O O   . ALA A 1 493 ? -22.126 16.951  -31.920 1.00 97.08 493 A 1 
ATOM 3660 C CB  . ALA A 1 493 ? -21.863 18.696  -34.668 1.00 96.90 493 A 1 
ATOM 3661 N N   . TYR A 1 494 ? -20.828 18.754  -31.629 1.00 97.57 494 A 1 
ATOM 3662 C CA  . TYR A 1 494 ? -21.281 19.054  -30.279 1.00 97.66 494 A 1 
ATOM 3663 C C   . TYR A 1 494 ? -21.173 20.553  -30.009 1.00 97.59 494 A 1 
ATOM 3664 O O   . TYR A 1 494 ? -20.410 21.263  -30.661 1.00 96.63 494 A 1 
ATOM 3665 C CB  . TYR A 1 494 ? -20.499 18.222  -29.247 1.00 97.41 494 A 1 
ATOM 3666 C CG  . TYR A 1 494 ? -19.046 18.617  -29.059 1.00 97.55 494 A 1 
ATOM 3667 C CD1 . TYR A 1 494 ? -18.053 18.134  -29.935 1.00 95.53 494 A 1 
ATOM 3668 C CD2 . TYR A 1 494 ? -18.683 19.470  -28.000 1.00 95.41 494 A 1 
ATOM 3669 C CE1 . TYR A 1 494 ? -16.708 18.508  -29.761 1.00 94.75 494 A 1 
ATOM 3670 C CE2 . TYR A 1 494 ? -17.341 19.850  -27.822 1.00 94.67 494 A 1 
ATOM 3671 C CZ  . TYR A 1 494 ? -16.347 19.369  -28.702 1.00 95.48 494 A 1 
ATOM 3672 O OH  . TYR A 1 494 ? -15.052 19.739  -28.528 1.00 93.90 494 A 1 
ATOM 3673 N N   . ARG A 1 495 ? -21.942 21.035  -29.041 1.00 97.82 495 A 1 
ATOM 3674 C CA  . ARG A 1 495 ? -21.850 22.399  -28.522 1.00 97.69 495 A 1 
ATOM 3675 C C   . ARG A 1 495 ? -22.020 22.360  -27.017 1.00 97.78 495 A 1 
ATOM 3676 O O   . ARG A 1 495 ? -22.930 21.695  -26.528 1.00 96.87 495 A 1 
ATOM 3677 C CB  . ARG A 1 495 ? -22.903 23.284  -29.200 1.00 96.89 495 A 1 
ATOM 3678 C CG  . ARG A 1 495 ? -22.805 24.758  -28.771 1.00 93.85 495 A 1 
ATOM 3679 C CD  . ARG A 1 495 ? -23.841 25.596  -29.526 1.00 91.39 495 A 1 
ATOM 3680 N NE  . ARG A 1 495 ? -23.744 27.022  -29.170 1.00 83.16 495 A 1 
ATOM 3681 C CZ  . ARG A 1 495 ? -24.486 28.005  -29.652 1.00 78.41 495 A 1 
ATOM 3682 N NH1 . ARG A 1 495 ? -25.425 27.789  -30.532 1.00 72.21 495 A 1 
ATOM 3683 N NH2 . ARG A 1 495 ? -24.294 29.230  -29.250 1.00 70.67 495 A 1 
ATOM 3684 N N   . VAL A 1 496 ? -21.183 23.098  -26.315 1.00 97.12 496 A 1 
ATOM 3685 C CA  . VAL A 1 496 ? -21.263 23.297  -24.867 1.00 96.84 496 A 1 
ATOM 3686 C C   . VAL A 1 496 ? -21.384 24.793  -24.610 1.00 96.37 496 A 1 
ATOM 3687 O O   . VAL A 1 496 ? -20.673 25.586  -25.231 1.00 94.90 496 A 1 
ATOM 3688 C CB  . VAL A 1 496 ? -20.044 22.696  -24.149 1.00 96.18 496 A 1 
ATOM 3689 C CG1 . VAL A 1 496 ? -20.218 22.780  -22.630 1.00 93.03 496 A 1 
ATOM 3690 C CG2 . VAL A 1 496 ? -19.827 21.221  -24.519 1.00 92.90 496 A 1 
ATOM 3691 N N   . VAL A 1 497 ? -22.308 25.177  -23.740 1.00 95.73 497 A 1 
ATOM 3692 C CA  . VAL A 1 497 ? -22.562 26.567  -23.359 1.00 94.88 497 A 1 
ATOM 3693 C C   . VAL A 1 497 ? -22.597 26.649  -21.839 1.00 94.50 497 A 1 
ATOM 3694 O O   . VAL A 1 497 ? -23.195 25.794  -21.188 1.00 93.18 497 A 1 
ATOM 3695 C CB  . VAL A 1 497 ? -23.875 27.090  -23.972 1.00 93.35 497 A 1 
ATOM 3696 C CG1 . VAL A 1 497 ? -24.097 28.574  -23.652 1.00 89.04 497 A 1 
ATOM 3697 C CG2 . VAL A 1 497 ? -23.879 26.945  -25.504 1.00 88.78 497 A 1 
ATOM 3698 N N   . SER A 1 498 ? -21.962 27.677  -21.291 1.00 92.51 498 A 1 
ATOM 3699 C CA  . SER A 1 498 ? -22.073 28.038  -19.880 1.00 90.68 498 A 1 
ATOM 3700 C C   . SER A 1 498 ? -22.647 29.448  -19.784 1.00 89.60 498 A 1 
ATOM 3701 O O   . SER A 1 498 ? -22.151 30.359  -20.450 1.00 87.26 498 A 1 
ATOM 3702 C CB  . SER A 1 498 ? -20.720 27.953  -19.173 1.00 89.08 498 A 1 
ATOM 3703 O OG  . SER A 1 498 ? -20.223 26.621  -19.202 1.00 81.35 498 A 1 
ATOM 3704 N N   . GLU A 1 499 ? -23.691 29.629  -18.987 1.00 87.12 499 A 1 
ATOM 3705 C CA  . GLU A 1 499 ? -24.398 30.896  -18.804 1.00 85.40 499 A 1 
ATOM 3706 C C   . GLU A 1 499 ? -24.120 31.456  -17.410 1.00 84.63 499 A 1 
ATOM 3707 O O   . GLU A 1 499 ? -24.277 30.769  -16.396 1.00 79.57 499 A 1 
ATOM 3708 C CB  . GLU A 1 499 ? -25.900 30.729  -19.080 1.00 82.16 499 A 1 
ATOM 3709 C CG  . GLU A 1 499 ? -26.153 30.392  -20.563 1.00 73.24 499 A 1 
ATOM 3710 C CD  . GLU A 1 499 ? -27.630 30.399  -20.978 1.00 70.94 499 A 1 
ATOM 3711 O OE1 . GLU A 1 499 ? -27.866 30.056  -22.165 1.00 64.00 499 A 1 
ATOM 3712 O OE2 . GLU A 1 499 ? -28.493 30.782  -20.161 1.00 63.81 499 A 1 
ATOM 3713 N N   . HIS A 1 500 ? -23.691 32.723  -17.370 1.00 85.78 500 A 1 
ATOM 3714 C CA  . HIS A 1 500 ? -23.421 33.450  -16.130 1.00 84.62 500 A 1 
ATOM 3715 C C   . HIS A 1 500 ? -23.968 34.885  -16.225 1.00 83.28 500 A 1 
ATOM 3716 O O   . HIS A 1 500 ? -23.730 35.555  -17.229 1.00 78.04 500 A 1 
ATOM 3717 C CB  . HIS A 1 500 ? -21.915 33.465  -15.838 1.00 82.97 500 A 1 
ATOM 3718 C CG  . HIS A 1 500 ? -21.327 32.103  -15.570 1.00 81.14 500 A 1 
ATOM 3719 N ND1 . HIS A 1 500 ? -21.469 31.365  -14.419 1.00 70.32 500 A 1 
ATOM 3720 C CD2 . HIS A 1 500 ? -20.545 31.376  -16.427 1.00 72.03 500 A 1 
ATOM 3721 C CE1 . HIS A 1 500 ? -20.783 30.216  -14.580 1.00 72.14 500 A 1 
ATOM 3722 N NE2 . HIS A 1 500 ? -20.206 30.186  -15.784 1.00 73.49 500 A 1 
ATOM 3723 N N   . PRO A 1 501 ? -24.661 35.394  -15.170 1.00 78.92 501 A 1 
ATOM 3724 C CA  . PRO A 1 501 ? -25.036 34.675  -13.945 1.00 78.87 501 A 1 
ATOM 3725 C C   . PRO A 1 501 ? -26.116 33.610  -14.207 1.00 78.76 501 A 1 
ATOM 3726 O O   . PRO A 1 501 ? -26.928 33.754  -15.115 1.00 73.85 501 A 1 
ATOM 3727 C CB  . PRO A 1 501 ? -25.526 35.759  -12.982 1.00 74.35 501 A 1 
ATOM 3728 C CG  . PRO A 1 501 ? -26.107 36.815  -13.923 1.00 72.00 501 A 1 
ATOM 3729 C CD  . PRO A 1 501 ? -25.193 36.742  -15.144 1.00 77.28 501 A 1 
ATOM 3730 N N   . THR A 1 502 ? -26.128 32.532  -13.409 1.00 77.92 502 A 1 
ATOM 3731 C CA  . THR A 1 502 ? -27.134 31.466  -13.508 1.00 77.25 502 A 1 
ATOM 3732 C C   . THR A 1 502 ? -28.520 31.989  -13.130 1.00 76.54 502 A 1 
ATOM 3733 O O   . THR A 1 502 ? -28.677 32.621  -12.085 1.00 69.57 502 A 1 
ATOM 3734 C CB  . THR A 1 502 ? -26.783 30.288  -12.584 1.00 72.54 502 A 1 
ATOM 3735 O OG1 . THR A 1 502 ? -26.453 30.761  -11.295 1.00 66.60 502 A 1 
ATOM 3736 C CG2 . THR A 1 502 ? -25.574 29.516  -13.101 1.00 65.32 502 A 1 
ATOM 3737 N N   . GLY A 1 503 ? -29.528 31.697  -13.949 1.00 75.32 503 A 1 
ATOM 3738 C CA  . GLY A 1 503 ? -30.930 31.918  -13.585 1.00 74.61 503 A 1 
ATOM 3739 C C   . GLY A 1 503 ? -31.464 30.823  -12.648 1.00 76.14 503 A 1 
ATOM 3740 O O   . GLY A 1 503 ? -30.879 29.751  -12.531 1.00 70.63 503 A 1 
ATOM 3741 N N   . GLU A 1 504 ? -32.632 31.052  -12.017 1.00 76.29 504 A 1 
ATOM 3742 C CA  . GLU A 1 504 ? -33.265 30.071  -11.108 1.00 78.66 504 A 1 
ATOM 3743 C C   . GLU A 1 504 ? -33.825 28.821  -11.824 1.00 78.26 504 A 1 
ATOM 3744 O O   . GLU A 1 504 ? -34.177 27.842  -11.174 1.00 71.42 504 A 1 
ATOM 3745 C CB  . GLU A 1 504 ? -34.393 30.752  -10.311 1.00 76.14 504 A 1 
ATOM 3746 C CG  . GLU A 1 504 ? -33.883 31.842  -9.348  1.00 69.65 504 A 1 
ATOM 3747 C CD  . GLU A 1 504 ? -34.995 32.452  -8.472  1.00 64.30 504 A 1 
ATOM 3748 O OE1 . GLU A 1 504 ? -34.635 33.161  -7.505  1.00 59.28 504 A 1 
ATOM 3749 O OE2 . GLU A 1 504 ? -36.190 32.238  -8.777  1.00 60.43 504 A 1 
ATOM 3750 N N   . THR A 1 505 ? -33.940 28.845  -13.166 1.00 71.84 505 A 1 
ATOM 3751 C CA  . THR A 1 505 ? -34.674 27.839  -13.956 1.00 71.42 505 A 1 
ATOM 3752 C C   . THR A 1 505 ? -33.806 26.967  -14.867 1.00 70.94 505 A 1 
ATOM 3753 O O   . THR A 1 505 ? -34.344 26.054  -15.486 1.00 65.67 505 A 1 
ATOM 3754 C CB  . THR A 1 505 ? -35.767 28.512  -14.797 1.00 67.49 505 A 1 
ATOM 3755 O OG1 . THR A 1 505 ? -35.210 29.535  -15.596 1.00 60.37 505 A 1 
ATOM 3756 C CG2 . THR A 1 505 ? -36.848 29.159  -13.932 1.00 59.52 505 A 1 
ATOM 3757 N N   . ILE A 1 506 ? -32.495 27.232  -14.991 1.00 72.07 506 A 1 
ATOM 3758 C CA  . ILE A 1 506 ? -31.582 26.475  -15.860 1.00 73.01 506 A 1 
ATOM 3759 C C   . ILE A 1 506 ? -30.255 26.203  -15.140 1.00 74.63 506 A 1 
ATOM 3760 O O   . ILE A 1 506 ? -29.749 27.053  -14.403 1.00 70.75 506 A 1 
ATOM 3761 C CB  . ILE A 1 506 ? -31.406 27.183  -17.225 1.00 68.34 506 A 1 
ATOM 3762 C CG1 . ILE A 1 506 ? -30.812 26.215  -18.268 1.00 59.50 506 A 1 
ATOM 3763 C CG2 . ILE A 1 506 ? -30.579 28.474  -17.119 1.00 57.20 506 A 1 
ATOM 3764 C CD1 . ILE A 1 506 ? -30.889 26.728  -19.716 1.00 53.11 506 A 1 
ATOM 3765 N N   . ALA A 1 507 ? -29.690 25.008  -15.344 1.00 72.08 507 A 1 
ATOM 3766 C CA  . ALA A 1 507 ? -28.374 24.665  -14.816 1.00 74.02 507 A 1 
ATOM 3767 C C   . ALA A 1 507 ? -27.278 25.542  -15.448 1.00 75.47 507 A 1 
ATOM 3768 O O   . ALA A 1 507 ? -27.394 25.991  -16.588 1.00 71.49 507 A 1 
ATOM 3769 C CB  . ALA A 1 507 ? -28.114 23.168  -15.028 1.00 70.78 507 A 1 
ATOM 3770 N N   . CYS A 1 508 ? -26.182 25.735  -14.733 1.00 80.76 508 A 1 
ATOM 3771 C CA  . CYS A 1 508 ? -25.056 26.591  -15.139 1.00 82.75 508 A 1 
ATOM 3772 C C   . CYS A 1 508 ? -24.519 26.280  -16.548 1.00 85.83 508 A 1 
ATOM 3773 O O   . CYS A 1 508 ? -24.049 27.176  -17.252 1.00 82.67 508 A 1 
ATOM 3774 C CB  . CYS A 1 508 ? -23.959 26.411  -14.080 1.00 74.18 508 A 1 
ATOM 3775 S SG  . CYS A 1 508 ? -22.434 27.304  -14.510 1.00 62.13 508 A 1 
ATOM 3776 N N   . SER A 1 509 ? -24.564 25.017  -16.972 1.00 90.35 509 A 1 
ATOM 3777 C CA  . SER A 1 509 ? -24.076 24.595  -18.281 1.00 91.91 509 A 1 
ATOM 3778 C C   . SER A 1 509 ? -25.058 23.659  -18.967 1.00 92.59 509 A 1 
ATOM 3779 O O   . SER A 1 509 ? -25.675 22.804  -18.333 1.00 91.17 509 A 1 
ATOM 3780 C CB  . SER A 1 509 ? -22.707 23.932  -18.157 1.00 90.62 509 A 1 
ATOM 3781 O OG  . SER A 1 509 ? -21.769 24.833  -17.592 1.00 83.95 509 A 1 
ATOM 3782 N N   . HIS A 1 510 ? -25.161 23.772  -20.291 1.00 94.45 510 A 1 
ATOM 3783 C CA  . HIS A 1 510 ? -25.909 22.844  -21.124 1.00 94.44 510 A 1 
ATOM 3784 C C   . HIS A 1 510 ? -25.097 22.457  -22.359 1.00 95.55 510 A 1 
ATOM 3785 O O   . HIS A 1 510 ? -24.283 23.226  -22.873 1.00 94.92 510 A 1 
ATOM 3786 C CB  . HIS A 1 510 ? -27.290 23.423  -21.458 1.00 92.08 510 A 1 
ATOM 3787 C CG  . HIS A 1 510 ? -27.247 24.722  -22.227 1.00 85.13 510 A 1 
ATOM 3788 N ND1 . HIS A 1 510 ? -27.263 25.991  -21.699 1.00 72.06 510 A 1 
ATOM 3789 C CD2 . HIS A 1 510 ? -27.231 24.848  -23.588 1.00 73.05 510 A 1 
ATOM 3790 C CE1 . HIS A 1 510 ? -27.261 26.871  -22.724 1.00 69.12 510 A 1 
ATOM 3791 N NE2 . HIS A 1 510 ? -27.241 26.219  -23.891 1.00 72.56 510 A 1 
ATOM 3792 N N   . ALA A 1 511 ? -25.309 21.241  -22.842 1.00 95.63 511 A 1 
ATOM 3793 C CA  . ALA A 1 511 ? -24.644 20.725  -24.024 1.00 96.54 511 A 1 
ATOM 3794 C C   . ALA A 1 511 ? -25.620 19.966  -24.913 1.00 97.03 511 A 1 
ATOM 3795 O O   . ALA A 1 511 ? -26.577 19.356  -24.436 1.00 96.54 511 A 1 
ATOM 3796 C CB  . ALA A 1 511 ? -23.463 19.848  -23.604 1.00 96.18 511 A 1 
ATOM 3797 N N   . TRP A 1 512 ? -25.353 19.948  -26.215 1.00 97.23 512 A 1 
ATOM 3798 C CA  . TRP A 1 512 ? -25.945 18.986  -27.130 1.00 97.68 512 A 1 
ATOM 3799 C C   . TRP A 1 512 ? -24.855 18.271  -27.918 1.00 97.88 512 A 1 
ATOM 3800 O O   . TRP A 1 512 ? -23.810 18.847  -28.228 1.00 97.49 512 A 1 
ATOM 3801 C CB  . TRP A 1 512 ? -27.000 19.642  -28.036 1.00 97.33 512 A 1 
ATOM 3802 C CG  . TRP A 1 512 ? -26.488 20.693  -28.970 1.00 96.60 512 A 1 
ATOM 3803 C CD1 . TRP A 1 512 ? -26.561 22.024  -28.766 1.00 92.91 512 A 1 
ATOM 3804 C CD2 . TRP A 1 512 ? -25.819 20.515  -30.256 1.00 96.00 512 A 1 
ATOM 3805 N NE1 . TRP A 1 512 ? -25.977 22.691  -29.826 1.00 92.16 512 A 1 
ATOM 3806 C CE2 . TRP A 1 512 ? -25.494 21.809  -30.769 1.00 94.87 512 A 1 
ATOM 3807 C CE3 . TRP A 1 512 ? -25.438 19.404  -31.035 1.00 93.15 512 A 1 
ATOM 3808 C CZ2 . TRP A 1 512 ? -24.811 21.986  -31.985 1.00 93.41 512 A 1 
ATOM 3809 C CZ3 . TRP A 1 512 ? -24.757 19.569  -32.261 1.00 91.42 512 A 1 
ATOM 3810 C CH2 . TRP A 1 512 ? -24.438 20.858  -32.731 1.00 90.83 512 A 1 
ATOM 3811 N N   . VAL A 1 513 ? -25.118 17.005  -28.249 1.00 97.39 513 A 1 
ATOM 3812 C CA  . VAL A 1 513 ? -24.205 16.147  -29.009 1.00 97.77 513 A 1 
ATOM 3813 C C   . VAL A 1 513 ? -24.981 15.446  -30.113 1.00 97.89 513 A 1 
ATOM 3814 O O   . VAL A 1 513 ? -26.038 14.868  -29.865 1.00 97.06 513 A 1 
ATOM 3815 C CB  . VAL A 1 513 ? -23.499 15.121  -28.098 1.00 97.04 513 A 1 
ATOM 3816 C CG1 . VAL A 1 513 ? -22.498 14.280  -28.898 1.00 90.29 513 A 1 
ATOM 3817 C CG2 . VAL A 1 513 ? -22.721 15.804  -26.970 1.00 90.34 513 A 1 
ATOM 3818 N N   . LYS A 1 514 ? -24.449 15.481  -31.333 1.00 97.96 514 A 1 
ATOM 3819 C CA  . LYS A 1 514 ? -24.928 14.711  -32.477 1.00 98.16 514 A 1 
ATOM 3820 C C   . LYS A 1 514 ? -23.959 13.563  -32.749 1.00 98.13 514 A 1 
ATOM 3821 O O   . LYS A 1 514 ? -22.774 13.801  -32.985 1.00 97.63 514 A 1 
ATOM 3822 C CB  . LYS A 1 514 ? -25.104 15.635  -33.688 1.00 98.08 514 A 1 
ATOM 3823 C CG  . LYS A 1 514 ? -25.819 14.899  -34.829 1.00 97.47 514 A 1 
ATOM 3824 C CD  . LYS A 1 514 ? -26.061 15.820  -36.032 1.00 96.27 514 A 1 
ATOM 3825 C CE  . LYS A 1 514 ? -26.780 14.966  -37.077 1.00 93.31 514 A 1 
ATOM 3826 N NZ  . LYS A 1 514 ? -27.027 15.647  -38.361 1.00 88.63 514 A 1 
ATOM 3827 N N   . VAL A 1 515 ? -24.467 12.332  -32.727 1.00 97.76 515 A 1 
ATOM 3828 C CA  . VAL A 1 515 ? -23.692 11.106  -32.946 1.00 97.72 515 A 1 
ATOM 3829 C C   . VAL A 1 515 ? -24.165 10.368  -34.193 1.00 97.74 515 A 1 
ATOM 3830 O O   . VAL A 1 515 ? -25.317 10.497  -34.607 1.00 97.20 515 A 1 
ATOM 3831 C CB  . VAL A 1 515 ? -23.691 10.178  -31.713 1.00 97.27 515 A 1 
ATOM 3832 C CG1 . VAL A 1 515 ? -23.108 10.893  -30.488 1.00 94.30 515 A 1 
ATOM 3833 C CG2 . VAL A 1 515 ? -25.080 9.635   -31.355 1.00 93.63 515 A 1 
ATOM 3834 N N   . LEU A 1 516 ? -23.277 9.591   -34.782 1.00 97.30 516 A 1 
ATOM 3835 C CA  . LEU A 1 516 ? -23.542 8.621   -35.836 1.00 97.13 516 A 1 
ATOM 3836 C C   . LEU A 1 516 ? -23.190 7.230   -35.306 1.00 97.04 516 A 1 
ATOM 3837 O O   . LEU A 1 516 ? -22.042 7.005   -34.913 1.00 96.10 516 A 1 
ATOM 3838 C CB  . LEU A 1 516 ? -22.701 8.992   -37.067 1.00 96.70 516 A 1 
ATOM 3839 C CG  . LEU A 1 516 ? -22.842 8.028   -38.262 1.00 95.62 516 A 1 
ATOM 3840 C CD1 . LEU A 1 516 ? -24.221 8.118   -38.902 1.00 90.66 516 A 1 
ATOM 3841 C CD2 . LEU A 1 516 ? -21.798 8.374   -39.324 1.00 91.07 516 A 1 
ATOM 3842 N N   . VAL A 1 517 ? -24.158 6.317   -35.333 1.00 96.56 517 A 1 
ATOM 3843 C CA  . VAL A 1 517 ? -23.994 4.894   -35.026 1.00 96.27 517 A 1 
ATOM 3844 C C   . VAL A 1 517 ? -24.437 4.113   -36.254 1.00 95.96 517 A 1 
ATOM 3845 O O   . VAL A 1 517 ? -25.586 4.226   -36.686 1.00 94.40 517 A 1 
ATOM 3846 C CB  . VAL A 1 517 ? -24.797 4.483   -33.778 1.00 95.81 517 A 1 
ATOM 3847 C CG1 . VAL A 1 517 ? -24.584 2.999   -33.459 1.00 92.32 517 A 1 
ATOM 3848 C CG2 . VAL A 1 517 ? -24.385 5.302   -32.552 1.00 91.78 517 A 1 
ATOM 3849 N N   . GLU A 1 518 ? -23.516 3.362   -36.862 1.00 93.12 518 A 1 
ATOM 3850 C CA  . GLU A 1 518 ? -23.696 2.719   -38.165 1.00 91.57 518 A 1 
ATOM 3851 C C   . GLU A 1 518 ? -24.126 3.732   -39.247 1.00 91.51 518 A 1 
ATOM 3852 O O   . GLU A 1 518 ? -23.297 4.483   -39.760 1.00 85.83 518 A 1 
ATOM 3853 C CB  . GLU A 1 518 ? -24.634 1.506   -38.071 1.00 88.66 518 A 1 
ATOM 3854 C CG  . GLU A 1 518 ? -24.175 0.437   -37.062 1.00 82.06 518 A 1 
ATOM 3855 C CD  . GLU A 1 518 ? -25.115 -0.778  -37.042 1.00 76.16 518 A 1 
ATOM 3856 O OE1 . GLU A 1 518 ? -24.656 -1.827  -36.537 1.00 68.61 518 A 1 
ATOM 3857 O OE2 . GLU A 1 518 ? -26.249 -0.660  -37.551 1.00 67.89 518 A 1 
ATOM 3858 N N   . SER A 1 519 ? -25.408 3.769   -39.581 1.00 92.46 519 A 1 
ATOM 3859 C CA  . SER A 1 519 ? -26.014 4.701   -40.544 1.00 93.49 519 A 1 
ATOM 3860 C C   . SER A 1 519 ? -27.090 5.603   -39.926 1.00 94.83 519 A 1 
ATOM 3861 O O   . SER A 1 519 ? -27.757 6.338   -40.654 1.00 92.77 519 A 1 
ATOM 3862 C CB  . SER A 1 519 ? -26.578 3.918   -41.734 1.00 92.07 519 A 1 
ATOM 3863 O OG  . SER A 1 519 ? -27.552 2.983   -41.310 1.00 86.93 519 A 1 
ATOM 3864 N N   . GLN A 1 520 ? -27.289 5.536   -38.602 1.00 96.01 520 A 1 
ATOM 3865 C CA  . GLN A 1 520 ? -28.307 6.305   -37.893 1.00 96.38 520 A 1 
ATOM 3866 C C   . GLN A 1 520 ? -27.679 7.472   -37.138 1.00 96.76 520 A 1 
ATOM 3867 O O   . GLN A 1 520 ? -26.704 7.312   -36.403 1.00 95.58 520 A 1 
ATOM 3868 C CB  . GLN A 1 520 ? -29.123 5.411   -36.945 1.00 95.82 520 A 1 
ATOM 3869 C CG  . GLN A 1 520 ? -29.848 4.281   -37.692 1.00 91.48 520 A 1 
ATOM 3870 C CD  . GLN A 1 520 ? -30.759 3.453   -36.794 1.00 88.89 520 A 1 
ATOM 3871 O OE1 . GLN A 1 520 ? -31.257 3.878   -35.758 1.00 79.91 520 A 1 
ATOM 3872 N NE2 . GLN A 1 520 ? -31.050 2.228   -37.174 1.00 76.97 520 A 1 
ATOM 3873 N N   . GLU A 1 521 ? -28.260 8.656   -37.321 1.00 96.90 521 A 1 
ATOM 3874 C CA  . GLU A 1 521 ? -27.894 9.846   -36.568 1.00 97.00 521 A 1 
ATOM 3875 C C   . GLU A 1 521 ? -28.846 10.027  -35.381 1.00 96.84 521 A 1 
ATOM 3876 O O   . GLU A 1 521 ? -30.054 9.839   -35.513 1.00 95.00 521 A 1 
ATOM 3877 C CB  . GLU A 1 521 ? -27.900 11.093  -37.464 1.00 96.25 521 A 1 
ATOM 3878 C CG  . GLU A 1 521 ? -26.891 11.012  -38.628 1.00 94.21 521 A 1 
ATOM 3879 C CD  . GLU A 1 521 ? -26.807 12.320  -39.432 1.00 94.12 521 A 1 
ATOM 3880 O OE1 . GLU A 1 521 ? -25.810 12.512  -40.160 1.00 87.85 521 A 1 
ATOM 3881 O OE2 . GLU A 1 521 ? -27.669 13.218  -39.275 1.00 89.63 521 A 1 
ATOM 3882 N N   . GLU A 1 522 ? -28.313 10.442  -34.239 1.00 97.29 522 A 1 
ATOM 3883 C CA  . GLU A 1 522 ? -29.080 10.797  -33.050 1.00 97.28 522 A 1 
ATOM 3884 C C   . GLU A 1 522 ? -28.515 12.089  -32.457 1.00 97.62 522 A 1 
ATOM 3885 O O   . GLU A 1 522 ? -27.306 12.325  -32.478 1.00 96.54 522 A 1 
ATOM 3886 C CB  . GLU A 1 522 ? -29.046 9.630   -32.046 1.00 96.40 522 A 1 
ATOM 3887 C CG  . GLU A 1 522 ? -29.962 9.817   -30.824 1.00 92.00 522 A 1 
ATOM 3888 C CD  . GLU A 1 522 ? -31.448 9.899   -31.187 1.00 92.25 522 A 1 
ATOM 3889 O OE1 . GLU A 1 522 ? -32.088 10.879  -30.761 1.00 82.99 522 A 1 
ATOM 3890 O OE2 . GLU A 1 522 ? -31.948 8.973   -31.864 1.00 84.38 522 A 1 
ATOM 3891 N N   . ILE A 1 523 ? -29.399 12.939  -31.944 1.00 97.80 523 A 1 
ATOM 3892 C CA  . ILE A 1 523 ? -29.024 14.180  -31.270 1.00 97.86 523 A 1 
ATOM 3893 C C   . ILE A 1 523 ? -29.683 14.227  -29.897 1.00 97.79 523 A 1 
ATOM 3894 O O   . ILE A 1 523 ? -30.888 14.017  -29.767 1.00 96.65 523 A 1 
ATOM 3895 C CB  . ILE A 1 523 ? -29.311 15.422  -32.145 1.00 96.98 523 A 1 
ATOM 3896 C CG1 . ILE A 1 523 ? -28.723 16.689  -31.487 1.00 88.09 523 A 1 
ATOM 3897 C CG2 . ILE A 1 523 ? -30.805 15.593  -32.466 1.00 88.01 523 A 1 
ATOM 3898 C CD1 . ILE A 1 523 ? -28.758 17.930  -32.397 1.00 83.33 523 A 1 
ATOM 3899 N N   . ALA A 1 524 ? -28.902 14.519  -28.863 1.00 97.44 524 A 1 
ATOM 3900 C CA  . ALA A 1 524 ? -29.413 14.675  -27.510 1.00 97.36 524 A 1 
ATOM 3901 C C   . ALA A 1 524 ? -28.779 15.882  -26.820 1.00 97.49 524 A 1 
ATOM 3902 O O   . ALA A 1 524 ? -27.667 16.301  -27.147 1.00 96.66 524 A 1 
ATOM 3903 C CB  . ALA A 1 524 ? -29.201 13.382  -26.726 1.00 96.66 524 A 1 
ATOM 3904 N N   . ALA A 1 525 ? -29.511 16.427  -25.852 1.00 97.36 525 A 1 
ATOM 3905 C CA  . ALA A 1 525 ? -29.075 17.533  -25.017 1.00 96.96 525 A 1 
ATOM 3906 C C   . ALA A 1 525 ? -29.171 17.159  -23.533 1.00 96.70 525 A 1 
ATOM 3907 O O   . ALA A 1 525 ? -30.023 16.349  -23.138 1.00 95.86 525 A 1 
ATOM 3908 C CB  . ALA A 1 525 ? -29.900 18.777  -25.361 1.00 96.07 525 A 1 
ATOM 3909 N N   . ALA A 1 526 ? -28.314 17.766  -22.723 1.00 95.95 526 A 1 
ATOM 3910 C CA  . ALA A 1 526 ? -28.337 17.657  -21.274 1.00 95.56 526 A 1 
ATOM 3911 C C   . ALA A 1 526 ? -27.870 18.964  -20.621 1.00 95.32 526 A 1 
ATOM 3912 O O   . ALA A 1 526 ? -27.069 19.710  -21.187 1.00 94.38 526 A 1 
ATOM 3913 C CB  . ALA A 1 526 ? -27.477 16.469  -20.833 1.00 95.02 526 A 1 
ATOM 3914 N N   . GLU A 1 527 ? -28.382 19.209  -19.430 1.00 94.08 527 A 1 
ATOM 3915 C CA  . GLU A 1 527 ? -27.881 20.218  -18.502 1.00 93.60 527 A 1 
ATOM 3916 C C   . GLU A 1 527 ? -26.913 19.567  -17.508 1.00 93.52 527 A 1 
ATOM 3917 O O   . GLU A 1 527 ? -26.973 18.352  -17.284 1.00 92.25 527 A 1 
ATOM 3918 C CB  . GLU A 1 527 ? -29.055 20.883  -17.774 1.00 92.05 527 A 1 
ATOM 3919 C CG  . GLU A 1 527 ? -29.957 21.682  -18.725 1.00 87.43 527 A 1 
ATOM 3920 C CD  . GLU A 1 527 ? -31.163 22.320  -18.021 1.00 86.77 527 A 1 
ATOM 3921 O OE1 . GLU A 1 527 ? -32.079 22.762  -18.757 1.00 77.91 527 A 1 
ATOM 3922 O OE2 . GLU A 1 527 ? -31.187 22.356  -16.771 1.00 79.39 527 A 1 
ATOM 3923 N N   . GLY A 1 528 ? -26.019 20.356  -16.916 1.00 92.54 528 A 1 
ATOM 3924 C CA  . GLY A 1 528 ? -25.069 19.867  -15.923 1.00 92.09 528 A 1 
ATOM 3925 C C   . GLY A 1 528 ? -24.488 20.975  -15.049 1.00 91.82 528 A 1 
ATOM 3926 O O   . GLY A 1 528 ? -24.471 22.145  -15.428 1.00 90.06 528 A 1 
ATOM 3927 N N   . ASP A 1 529 ? -23.945 20.577  -13.891 1.00 90.94 529 A 1 
ATOM 3928 C CA  . ASP A 1 529 ? -23.304 21.482  -12.922 1.00 89.23 529 A 1 
ATOM 3929 C C   . ASP A 1 529 ? -22.000 22.118  -13.446 1.00 88.36 529 A 1 
ATOM 3930 O O   . ASP A 1 529 ? -21.382 22.963  -12.797 1.00 83.03 529 A 1 
ATOM 3931 C CB  . ASP A 1 529 ? -23.031 20.707  -11.621 1.00 87.36 529 A 1 
ATOM 3932 C CG  . ASP A 1 529 ? -24.304 20.122  -10.996 1.00 83.97 529 A 1 
ATOM 3933 O OD1 . ASP A 1 529 ? -25.327 20.835  -10.977 1.00 78.75 529 A 1 
ATOM 3934 O OD2 . ASP A 1 529 ? -24.238 18.946  -10.578 1.00 78.26 529 A 1 
ATOM 3935 N N   . GLY A 1 530 ? -21.559 21.700  -14.626 1.00 91.35 530 A 1 
ATOM 3936 C CA  . GLY A 1 530 ? -20.419 22.246  -15.341 1.00 91.95 530 A 1 
ATOM 3937 C C   . GLY A 1 530 ? -20.384 21.770  -16.796 1.00 93.30 530 A 1 
ATOM 3938 O O   . GLY A 1 530 ? -21.099 20.833  -17.168 1.00 92.85 530 A 1 
ATOM 3939 N N   . PRO A 1 531 ? -19.529 22.372  -17.644 1.00 94.57 531 A 1 
ATOM 3940 C CA  . PRO A 1 531 ? -19.518 22.123  -19.086 1.00 94.97 531 A 1 
ATOM 3941 C C   . PRO A 1 531 ? -19.195 20.671  -19.456 1.00 95.85 531 A 1 
ATOM 3942 O O   . PRO A 1 531 ? -19.800 20.113  -20.374 1.00 95.44 531 A 1 
ATOM 3943 C CB  . PRO A 1 531 ? -18.477 23.107  -19.639 1.00 93.92 531 A 1 
ATOM 3944 C CG  . PRO A 1 531 ? -17.574 23.427  -18.447 1.00 92.21 531 A 1 
ATOM 3945 C CD  . PRO A 1 531 ? -18.538 23.374  -17.273 1.00 94.08 531 A 1 
ATOM 3946 N N   . VAL A 1 532 ? -18.283 20.018  -18.729 1.00 94.58 532 A 1 
ATOM 3947 C CA  . VAL A 1 532 ? -17.914 18.610  -18.964 1.00 94.92 532 A 1 
ATOM 3948 C C   . VAL A 1 532 ? -19.026 17.667  -18.511 1.00 95.24 532 A 1 
ATOM 3949 O O   . VAL A 1 532 ? -19.308 16.689  -19.201 1.00 95.01 532 A 1 
ATOM 3950 C CB  . VAL A 1 532 ? -16.582 18.265  -18.276 1.00 94.60 532 A 1 
ATOM 3951 C CG1 . VAL A 1 532 ? -16.177 16.803  -18.504 1.00 92.72 532 A 1 
ATOM 3952 C CG2 . VAL A 1 532 ? -15.454 19.156  -18.813 1.00 92.33 532 A 1 
ATOM 3953 N N   . ASN A 1 533 ? -19.701 17.964  -17.392 1.00 95.16 533 A 1 
ATOM 3954 C CA  . ASN A 1 533 ? -20.841 17.184  -16.904 1.00 94.52 533 A 1 
ATOM 3955 C C   . ASN A 1 533 ? -22.024 17.247  -17.887 1.00 95.15 533 A 1 
ATOM 3956 O O   . ASN A 1 533 ? -22.584 16.207  -18.242 1.00 95.13 533 A 1 
ATOM 3957 C CB  . ASN A 1 533 ? -21.210 17.690  -15.500 1.00 93.39 533 A 1 
ATOM 3958 C CG  . ASN A 1 533 ? -22.380 16.928  -14.910 1.00 91.14 533 A 1 
ATOM 3959 O OD1 . ASN A 1 533 ? -23.493 17.411  -14.868 1.00 83.08 533 A 1 
ATOM 3960 N ND2 . ASN A 1 533 ? -22.168 15.713  -14.467 1.00 82.42 533 A 1 
ATOM 3961 N N   . ALA A 1 534 ? -22.338 18.430  -18.419 1.00 95.02 534 A 1 
ATOM 3962 C CA  . ALA A 1 534 ? -23.349 18.597  -19.461 1.00 95.83 534 A 1 
ATOM 3963 C C   . ALA A 1 534 ? -22.992 17.829  -20.750 1.00 96.60 534 A 1 
ATOM 3964 O O   . ALA A 1 534 ? -23.848 17.163  -21.337 1.00 96.62 534 A 1 
ATOM 3965 C CB  . ALA A 1 534 ? -23.520 20.097  -19.728 1.00 95.63 534 A 1 
ATOM 3966 N N   . LEU A 1 535 ? -21.725 17.865  -21.175 1.00 96.32 535 A 1 
ATOM 3967 C CA  . LEU A 1 535 ? -21.236 17.129  -22.348 1.00 96.84 535 A 1 
ATOM 3968 C C   . LEU A 1 535 ? -21.341 15.607  -22.159 1.00 97.09 535 A 1 
ATOM 3969 O O   . LEU A 1 535 ? -21.827 14.922  -23.061 1.00 96.92 535 A 1 
ATOM 3970 C CB  . LEU A 1 535 ? -19.788 17.562  -22.645 1.00 96.98 535 A 1 
ATOM 3971 C CG  . LEU A 1 535 ? -19.136 16.828  -23.833 1.00 96.55 535 A 1 
ATOM 3972 C CD1 . LEU A 1 535 ? -19.862 17.096  -25.150 1.00 93.64 535 A 1 
ATOM 3973 C CD2 . LEU A 1 535 ? -17.686 17.278  -23.986 1.00 93.93 535 A 1 
ATOM 3974 N N   . ASP A 1 536 ? -20.914 15.071  -21.017 1.00 96.47 536 A 1 
ATOM 3975 C CA  . ASP A 1 536 ? -21.017 13.640  -20.692 1.00 96.15 536 A 1 
ATOM 3976 C C   . ASP A 1 536 ? -22.480 13.180  -20.688 1.00 96.27 536 A 1 
ATOM 3977 O O   . ASP A 1 536 ? -22.824 12.198  -21.348 1.00 95.84 536 A 1 
ATOM 3978 C CB  . ASP A 1 536 ? -20.338 13.353  -19.336 1.00 95.55 536 A 1 
ATOM 3979 C CG  . ASP A 1 536 ? -20.369 11.859  -18.967 1.00 94.37 536 A 1 
ATOM 3980 O OD1 . ASP A 1 536 ? -19.962 11.017  -19.798 1.00 90.69 536 A 1 
ATOM 3981 O OD2 . ASP A 1 536 ? -20.806 11.502  -17.852 1.00 89.94 536 A 1 
ATOM 3982 N N   . GLY A 1 537 ? -23.374 13.939  -20.031 1.00 95.85 537 A 1 
ATOM 3983 C CA  . GLY A 1 537 ? -24.810 13.664  -20.010 1.00 95.61 537 A 1 
ATOM 3984 C C   . GLY A 1 537 ? -25.437 13.641  -21.407 1.00 96.37 537 A 1 
ATOM 3985 O O   . GLY A 1 537 ? -26.155 12.697  -21.749 1.00 96.22 537 A 1 
ATOM 3986 N N   . ALA A 1 538 ? -25.127 14.626  -22.251 1.00 96.26 538 A 1 
ATOM 3987 C CA  . ALA A 1 538 ? -25.634 14.688  -23.625 1.00 96.96 538 A 1 
ATOM 3988 C C   . ALA A 1 538 ? -25.112 13.532  -24.495 1.00 97.34 538 A 1 
ATOM 3989 O O   . ALA A 1 538 ? -25.886 12.909  -25.226 1.00 97.10 538 A 1 
ATOM 3990 C CB  . ALA A 1 538 ? -25.271 16.053  -24.220 1.00 97.07 538 A 1 
ATOM 3991 N N   . LEU A 1 539 ? -23.823 13.197  -24.385 1.00 97.14 539 A 1 
ATOM 3992 C CA  . LEU A 1 539 ? -23.197 12.110  -25.143 1.00 97.17 539 A 1 
ATOM 3993 C C   . LEU A 1 539 ? -23.788 10.747  -24.762 1.00 97.18 539 A 1 
ATOM 3994 O O   . LEU A 1 539 ? -24.172 9.976   -25.641 1.00 96.70 539 A 1 
ATOM 3995 C CB  . LEU A 1 539 ? -21.672 12.160  -24.926 1.00 97.13 539 A 1 
ATOM 3996 C CG  . LEU A 1 539 ? -20.890 11.038  -25.643 1.00 96.24 539 A 1 
ATOM 3997 C CD1 . LEU A 1 539 ? -21.097 11.048  -27.159 1.00 91.68 539 A 1 
ATOM 3998 C CD2 . LEU A 1 539 ? -19.395 11.195  -25.366 1.00 92.62 539 A 1 
ATOM 3999 N N   . ARG A 1 540 ? -23.918 10.458  -23.464 1.00 96.69 540 A 1 
ATOM 4000 C CA  . ARG A 1 540 ? -24.547 9.218   -22.986 1.00 96.13 540 A 1 
ATOM 4001 C C   . ARG A 1 540 ? -25.985 9.114   -23.462 1.00 96.57 540 A 1 
ATOM 4002 O O   . ARG A 1 540 ? -26.350 8.097   -24.042 1.00 96.03 540 A 1 
ATOM 4003 C CB  . ARG A 1 540 ? -24.505 9.152   -21.458 1.00 94.60 540 A 1 
ATOM 4004 C CG  . ARG A 1 540 ? -23.092 8.887   -20.941 1.00 88.70 540 A 1 
ATOM 4005 C CD  . ARG A 1 540 ? -23.094 8.979   -19.417 1.00 86.76 540 A 1 
ATOM 4006 N NE  . ARG A 1 540 ? -21.722 8.960   -18.903 1.00 81.04 540 A 1 
ATOM 4007 C CZ  . ARG A 1 540 ? -20.960 7.911   -18.712 1.00 79.46 540 A 1 
ATOM 4008 N NH1 . ARG A 1 540 ? -21.392 6.693   -18.831 1.00 67.62 540 A 1 
ATOM 4009 N NH2 . ARG A 1 540 ? -19.724 8.109   -18.400 1.00 69.01 540 A 1 
ATOM 4010 N N   . ARG A 1 541 ? -26.779 10.174  -23.296 1.00 96.37 541 A 1 
ATOM 4011 C CA  . ARG A 1 541 ? -28.187 10.198  -23.713 1.00 96.41 541 A 1 
ATOM 4012 C C   . ARG A 1 541 ? -28.353 9.929   -25.210 1.00 96.93 541 A 1 
ATOM 4013 O O   . ARG A 1 541 ? -29.258 9.196   -25.590 1.00 96.19 541 A 1 
ATOM 4014 C CB  . ARG A 1 541 ? -28.799 11.540  -23.294 1.00 95.53 541 A 1 
ATOM 4015 C CG  . ARG A 1 541 ? -30.328 11.530  -23.395 1.00 86.79 541 A 1 
ATOM 4016 C CD  . ARG A 1 541 ? -30.881 12.842  -22.836 1.00 86.12 541 A 1 
ATOM 4017 N NE  . ARG A 1 541 ? -32.349 12.795  -22.688 1.00 78.94 541 A 1 
ATOM 4018 C CZ  . ARG A 1 541 ? -33.074 13.594  -21.930 1.00 73.37 541 A 1 
ATOM 4019 N NH1 . ARG A 1 541 ? -32.545 14.590  -21.271 1.00 65.73 541 A 1 
ATOM 4020 N NH2 . ARG A 1 541 ? -34.354 13.402  -21.811 1.00 64.36 541 A 1 
ATOM 4021 N N   . ALA A 1 542 ? -27.471 10.462  -26.044 1.00 96.47 542 A 1 
ATOM 4022 C CA  . ALA A 1 542 ? -27.474 10.198  -27.484 1.00 96.73 542 A 1 
ATOM 4023 C C   . ALA A 1 542 ? -27.117 8.737   -27.823 1.00 96.86 542 A 1 
ATOM 4024 O O   . ALA A 1 542 ? -27.602 8.197   -28.818 1.00 96.10 542 A 1 
ATOM 4025 C CB  . ALA A 1 542 ? -26.501 11.180  -28.152 1.00 96.90 542 A 1 
ATOM 4026 N N   . LEU A 1 543 ? -26.288 8.076   -27.005 1.00 97.10 543 A 1 
ATOM 4027 C CA  . LEU A 1 543 ? -25.817 6.709   -27.255 1.00 96.96 543 A 1 
ATOM 4028 C C   . LEU A 1 543 ? -26.660 5.621   -26.571 1.00 96.59 543 A 1 
ATOM 4029 O O   . LEU A 1 543 ? -26.698 4.500   -27.074 1.00 95.72 543 A 1 
ATOM 4030 C CB  . LEU A 1 543 ? -24.341 6.607   -26.847 1.00 97.02 543 A 1 
ATOM 4031 C CG  . LEU A 1 543 ? -23.380 7.395   -27.755 1.00 96.78 543 A 1 
ATOM 4032 C CD1 . LEU A 1 543 ? -21.977 7.357   -27.153 1.00 94.20 543 A 1 
ATOM 4033 C CD2 . LEU A 1 543 ? -23.303 6.808   -29.170 1.00 94.78 543 A 1 
ATOM 4034 N N   . THR A 1 544 ? -27.372 5.915   -25.474 1.00 96.32 544 A 1 
ATOM 4035 C CA  . THR A 1 544 ? -28.162 4.928   -24.705 1.00 95.54 544 A 1 
ATOM 4036 C C   . THR A 1 544 ? -29.235 4.235   -25.546 1.00 95.33 544 A 1 
ATOM 4037 O O   . THR A 1 544 ? -29.505 3.053   -25.348 1.00 93.52 544 A 1 
ATOM 4038 C CB  . THR A 1 544 ? -28.810 5.601   -23.485 1.00 94.03 544 A 1 
ATOM 4039 O OG1 . THR A 1 544 ? -27.816 6.085   -22.624 1.00 84.21 544 A 1 
ATOM 4040 C CG2 . THR A 1 544 ? -29.676 4.662   -22.642 1.00 81.15 544 A 1 
ATOM 4041 N N   . ARG A 1 545 ? -29.805 4.919   -26.559 1.00 94.33 545 A 1 
ATOM 4042 C CA  . ARG A 1 545 ? -30.748 4.297   -27.506 1.00 92.96 545 A 1 
ATOM 4043 C C   . ARG A 1 545 ? -30.142 3.101   -28.252 1.00 94.07 545 A 1 
ATOM 4044 O O   . ARG A 1 545 ? -30.853 2.144   -28.544 1.00 91.99 545 A 1 
ATOM 4045 C CB  . ARG A 1 545 ? -31.239 5.378   -28.483 1.00 90.63 545 A 1 
ATOM 4046 C CG  . ARG A 1 545 ? -32.216 4.812   -29.519 1.00 81.75 545 A 1 
ATOM 4047 C CD  . ARG A 1 545 ? -32.689 5.903   -30.473 1.00 78.08 545 A 1 
ATOM 4048 N NE  . ARG A 1 545 ? -33.483 5.336   -31.566 1.00 70.71 545 A 1 
ATOM 4049 C CZ  . ARG A 1 545 ? -33.928 5.997   -32.618 1.00 64.96 545 A 1 
ATOM 4050 N NH1 . ARG A 1 545 ? -33.743 7.281   -32.761 1.00 59.60 545 A 1 
ATOM 4051 N NH2 . ARG A 1 545 ? -34.566 5.365   -33.561 1.00 56.40 545 A 1 
ATOM 4052 N N   . PHE A 1 546 ? -28.854 3.171   -28.570 1.00 95.50 546 A 1 
ATOM 4053 C CA  . PHE A 1 546 ? -28.126 2.130   -29.301 1.00 95.33 546 A 1 
ATOM 4054 C C   . PHE A 1 546 ? -27.434 1.140   -28.359 1.00 95.55 546 A 1 
ATOM 4055 O O   . PHE A 1 546 ? -27.325 -0.044  -28.673 1.00 94.11 546 A 1 
ATOM 4056 C CB  . PHE A 1 546 ? -27.100 2.798   -30.223 1.00 95.47 546 A 1 
ATOM 4057 C CG  . PHE A 1 546 ? -27.684 3.831   -31.170 1.00 95.84 546 A 1 
ATOM 4058 C CD1 . PHE A 1 546 ? -28.371 3.422   -32.326 1.00 93.21 546 A 1 
ATOM 4059 C CD2 . PHE A 1 546 ? -27.542 5.202   -30.891 1.00 93.97 546 A 1 
ATOM 4060 C CE1 . PHE A 1 546 ? -28.902 4.377   -33.210 1.00 93.40 546 A 1 
ATOM 4061 C CE2 . PHE A 1 546 ? -28.075 6.160   -31.773 1.00 93.28 546 A 1 
ATOM 4062 C CZ  . PHE A 1 546 ? -28.750 5.748   -32.935 1.00 94.52 546 A 1 
ATOM 4063 N N   . TYR A 1 547 ? -27.001 1.625   -27.197 1.00 95.94 547 A 1 
ATOM 4064 C CA  . TYR A 1 547 ? -26.221 0.877   -26.215 1.00 95.86 547 A 1 
ATOM 4065 C C   . TYR A 1 547 ? -26.787 1.084   -24.795 1.00 95.97 547 A 1 
ATOM 4066 O O   . TYR A 1 547 ? -26.231 1.870   -24.022 1.00 94.98 547 A 1 
ATOM 4067 C CB  . TYR A 1 547 ? -24.754 1.306   -26.311 1.00 95.59 547 A 1 
ATOM 4068 C CG  . TYR A 1 547 ? -24.150 1.246   -27.702 1.00 95.70 547 A 1 
ATOM 4069 C CD1 . TYR A 1 547 ? -23.969 0.011   -28.348 1.00 92.84 547 A 1 
ATOM 4070 C CD2 . TYR A 1 547 ? -23.763 2.435   -28.350 1.00 93.57 547 A 1 
ATOM 4071 C CE1 . TYR A 1 547 ? -23.397 -0.043  -29.633 1.00 92.75 547 A 1 
ATOM 4072 C CE2 . TYR A 1 547 ? -23.189 2.388   -29.634 1.00 92.90 547 A 1 
ATOM 4073 C CZ  . TYR A 1 547 ? -23.000 1.148   -30.276 1.00 94.19 547 A 1 
ATOM 4074 O OH  . TYR A 1 547 ? -22.432 1.102   -31.511 1.00 92.77 547 A 1 
ATOM 4075 N N   . PRO A 1 548 ? -27.878 0.384   -24.409 1.00 95.45 548 A 1 
ATOM 4076 C CA  . PRO A 1 548 ? -28.510 0.527   -23.087 1.00 94.72 548 A 1 
ATOM 4077 C C   . PRO A 1 548 ? -27.576 0.235   -21.903 1.00 94.34 548 A 1 
ATOM 4078 O O   . PRO A 1 548 ? -27.769 0.741   -20.801 1.00 92.58 548 A 1 
ATOM 4079 C CB  . PRO A 1 548 ? -29.686 -0.455  -23.101 1.00 94.06 548 A 1 
ATOM 4080 C CG  . PRO A 1 548 ? -30.027 -0.593  -24.584 1.00 92.60 548 A 1 
ATOM 4081 C CD  . PRO A 1 548 ? -28.665 -0.494  -25.256 1.00 94.96 548 A 1 
ATOM 4082 N N   . GLU A 1 549 ? -26.530 -0.562  -22.115 1.00 93.49 549 A 1 
ATOM 4083 C CA  . GLU A 1 549 ? -25.531 -0.902  -21.102 1.00 92.17 549 A 1 
ATOM 4084 C C   . GLU A 1 549 ? -24.786 0.329   -20.547 1.00 93.05 549 A 1 
ATOM 4085 O O   . GLU A 1 549 ? -24.264 0.277   -19.431 1.00 91.61 549 A 1 
ATOM 4086 C CB  . GLU A 1 549 ? -24.518 -1.915  -21.681 1.00 90.16 549 A 1 
ATOM 4087 C CG  . GLU A 1 549 ? -25.137 -3.245  -22.160 1.00 82.17 549 A 1 
ATOM 4088 C CD  . GLU A 1 549 ? -25.595 -3.274  -23.627 1.00 77.92 549 A 1 
ATOM 4089 O OE1 . GLU A 1 549 ? -25.765 -4.410  -24.146 1.00 68.12 549 A 1 
ATOM 4090 O OE2 . GLU A 1 549 ? -25.757 -2.201  -24.247 1.00 68.31 549 A 1 
ATOM 4091 N N   . LEU A 1 550 ? -24.773 1.443   -21.284 1.00 93.35 550 A 1 
ATOM 4092 C CA  . LEU A 1 550 ? -24.127 2.690   -20.861 1.00 93.77 550 A 1 
ATOM 4093 C C   . LEU A 1 550 ? -24.806 3.353   -19.651 1.00 93.42 550 A 1 
ATOM 4094 O O   . LEU A 1 550 ? -24.158 4.149   -18.974 1.00 91.90 550 A 1 
ATOM 4095 C CB  . LEU A 1 550 ? -24.048 3.675   -22.039 1.00 94.20 550 A 1 
ATOM 4096 C CG  . LEU A 1 550 ? -23.138 3.225   -23.201 1.00 93.87 550 A 1 
ATOM 4097 C CD1 . LEU A 1 550 ? -23.182 4.281   -24.308 1.00 89.78 550 A 1 
ATOM 4098 C CD2 . LEU A 1 550 ? -21.678 3.049   -22.768 1.00 90.84 550 A 1 
ATOM 4099 N N   . GLU A 1 551 ? -26.058 3.011   -19.323 1.00 93.43 551 A 1 
ATOM 4100 C CA  . GLU A 1 551 ? -26.754 3.505   -18.122 1.00 92.36 551 A 1 
ATOM 4101 C C   . GLU A 1 551 ? -26.036 3.123   -16.819 1.00 92.23 551 A 1 
ATOM 4102 O O   . GLU A 1 551 ? -26.134 3.822   -15.811 1.00 89.83 551 A 1 
ATOM 4103 C CB  . GLU A 1 551 ? -28.180 2.940   -18.064 1.00 91.21 551 A 1 
ATOM 4104 C CG  . GLU A 1 551 ? -29.098 3.523   -19.145 1.00 82.86 551 A 1 
ATOM 4105 C CD  . GLU A 1 551 ? -30.554 3.039   -19.031 1.00 77.90 551 A 1 
ATOM 4106 O OE1 . GLU A 1 551 ? -31.391 3.593   -19.784 1.00 69.18 551 A 1 
ATOM 4107 O OE2 . GLU A 1 551 ? -30.824 2.141   -18.202 1.00 69.22 551 A 1 
ATOM 4108 N N   . ARG A 1 552 ? -25.285 2.009   -16.821 1.00 92.85 552 A 1 
ATOM 4109 C CA  . ARG A 1 552 ? -24.536 1.528   -15.649 1.00 92.37 552 A 1 
ATOM 4110 C C   . ARG A 1 552 ? -23.173 2.195   -15.494 1.00 92.66 552 A 1 
ATOM 4111 O O   . ARG A 1 552 ? -22.552 2.063   -14.441 1.00 89.99 552 A 1 
ATOM 4112 C CB  . ARG A 1 552 ? -24.376 0.005   -15.732 1.00 90.82 552 A 1 
ATOM 4113 C CG  . ARG A 1 552 ? -25.732 -0.707  -15.737 1.00 83.37 552 A 1 
ATOM 4114 C CD  . ARG A 1 552 ? -25.522 -2.218  -15.751 1.00 78.82 552 A 1 
ATOM 4115 N NE  . ARG A 1 552 ? -26.807 -2.928  -15.773 1.00 69.97 552 A 1 
ATOM 4116 C CZ  . ARG A 1 552 ? -26.973 -4.235  -15.782 1.00 61.48 552 A 1 
ATOM 4117 N NH1 . ARG A 1 552 ? -25.957 -5.055  -15.771 1.00 57.01 552 A 1 
ATOM 4118 N NH2 . ARG A 1 552 ? -28.172 -4.745  -15.801 1.00 53.83 552 A 1 
ATOM 4119 N N   . VAL A 1 553 ? -22.698 2.879   -16.533 1.00 93.15 553 A 1 
ATOM 4120 C CA  . VAL A 1 553 ? -21.371 3.495   -16.529 1.00 93.14 553 A 1 
ATOM 4121 C C   . VAL A 1 553 ? -21.432 4.840   -15.813 1.00 93.23 553 A 1 
ATOM 4122 O O   . VAL A 1 553 ? -22.274 5.684   -16.119 1.00 92.05 553 A 1 
ATOM 4123 C CB  . VAL A 1 553 ? -20.799 3.634   -17.948 1.00 93.05 553 A 1 
ATOM 4124 C CG1 . VAL A 1 553 ? -19.390 4.240   -17.932 1.00 89.91 553 A 1 
ATOM 4125 C CG2 . VAL A 1 553 ? -20.704 2.275   -18.644 1.00 89.25 553 A 1 
ATOM 4126 N N   . ARG A 1 554 ? -20.505 5.068   -14.890 1.00 92.61 554 A 1 
ATOM 4127 C CA  . ARG A 1 554 ? -20.323 6.353   -14.198 1.00 92.18 554 A 1 
ATOM 4128 C C   . ARG A 1 554 ? -18.854 6.757   -14.195 1.00 93.69 554 A 1 
ATOM 4129 O O   . ARG A 1 554 ? -17.975 5.894   -14.247 1.00 91.81 554 A 1 
ATOM 4130 C CB  . ARG A 1 554 ? -20.925 6.289   -12.785 1.00 88.99 554 A 1 
ATOM 4131 C CG  . ARG A 1 554 ? -20.239 5.258   -11.869 1.00 76.59 554 A 1 
ATOM 4132 C CD  . ARG A 1 554 ? -20.922 5.200   -10.495 1.00 72.98 554 A 1 
ATOM 4133 N NE  . ARG A 1 554 ? -20.247 4.242   -9.594  1.00 61.09 554 A 1 
ATOM 4134 C CZ  . ARG A 1 554 ? -20.422 2.927   -9.538  1.00 51.14 554 A 1 
ATOM 4135 N NH1 . ARG A 1 554 ? -21.261 2.301   -10.316 1.00 45.88 554 A 1 
ATOM 4136 N NH2 . ARG A 1 554 ? -19.738 2.216   -8.690  1.00 43.12 554 A 1 
ATOM 4137 N N   . LEU A 1 555 ? -18.596 8.064   -14.112 1.00 92.83 555 A 1 
ATOM 4138 C CA  . LEU A 1 555 ? -17.256 8.592   -13.884 1.00 92.35 555 A 1 
ATOM 4139 C C   . LEU A 1 555 ? -16.956 8.511   -12.384 1.00 91.70 555 A 1 
ATOM 4140 O O   . LEU A 1 555 ? -17.780 8.937   -11.574 1.00 89.48 555 A 1 
ATOM 4141 C CB  . LEU A 1 555 ? -17.140 10.027  -14.433 1.00 91.36 555 A 1 
ATOM 4142 C CG  . LEU A 1 555 ? -17.556 10.195  -15.911 1.00 86.00 555 A 1 
ATOM 4143 C CD1 . LEU A 1 555 ? -17.305 11.635  -16.369 1.00 77.85 555 A 1 
ATOM 4144 C CD2 . LEU A 1 555 ? -16.798 9.253   -16.842 1.00 79.10 555 A 1 
ATOM 4145 N N   . SER A 1 556 ? -15.820 7.925   -12.016 1.00 90.67 556 A 1 
ATOM 4146 C CA  . SER A 1 556 ? -15.356 7.827   -10.630 1.00 89.02 556 A 1 
ATOM 4147 C C   . SER A 1 556 ? -14.309 8.883   -10.295 1.00 88.83 556 A 1 
ATOM 4148 O O   . SER A 1 556 ? -14.233 9.303   -9.142  1.00 84.91 556 A 1 
ATOM 4149 C CB  . SER A 1 556 ? -14.813 6.421   -10.329 1.00 87.49 556 A 1 
ATOM 4150 O OG  . SER A 1 556 ? -13.915 5.973   -11.316 1.00 83.42 556 A 1 
ATOM 4151 N N   . ASP A 1 557 ? -13.539 9.347   -11.286 1.00 90.65 557 A 1 
ATOM 4152 C CA  . ASP A 1 557 ? -12.522 10.381  -11.095 1.00 91.62 557 A 1 
ATOM 4153 C C   . ASP A 1 557 ? -12.292 11.207  -12.376 1.00 92.52 557 A 1 
ATOM 4154 O O   . ASP A 1 557 ? -12.438 10.714  -13.500 1.00 91.86 557 A 1 
ATOM 4155 C CB  . ASP A 1 557 ? -11.227 9.718   -10.598 1.00 89.33 557 A 1 
ATOM 4156 C CG  . ASP A 1 557 ? -10.190 10.710  -10.086 1.00 84.88 557 A 1 
ATOM 4157 O OD1 . ASP A 1 557 ? -10.535 11.859  -9.730  1.00 79.92 557 A 1 
ATOM 4158 O OD2 . ASP A 1 557 ? -8.987  10.344  -10.089 1.00 77.34 557 A 1 
ATOM 4159 N N   . TYR A 1 558 ? -11.930 12.486  -12.198 1.00 92.40 558 A 1 
ATOM 4160 C CA  . TYR A 1 558 ? -11.655 13.437  -13.267 1.00 92.85 558 A 1 
ATOM 4161 C C   . TYR A 1 558 ? -10.467 14.328  -12.889 1.00 92.71 558 A 1 
ATOM 4162 O O   . TYR A 1 558 ? -10.544 15.145  -11.969 1.00 89.64 558 A 1 
ATOM 4163 C CB  . TYR A 1 558 ? -12.920 14.258  -13.562 1.00 92.68 558 A 1 
ATOM 4164 C CG  . TYR A 1 558 ? -12.738 15.294  -14.660 1.00 93.04 558 A 1 
ATOM 4165 C CD1 . TYR A 1 558 ? -12.375 16.616  -14.334 1.00 86.86 558 A 1 
ATOM 4166 C CD2 . TYR A 1 558 ? -12.921 14.932  -16.007 1.00 87.95 558 A 1 
ATOM 4167 C CE1 . TYR A 1 558 ? -12.196 17.571  -15.354 1.00 86.80 558 A 1 
ATOM 4168 C CE2 . TYR A 1 558 ? -12.744 15.884  -17.030 1.00 86.90 558 A 1 
ATOM 4169 C CZ  . TYR A 1 558 ? -12.382 17.207  -16.702 1.00 91.11 558 A 1 
ATOM 4170 O OH  . TYR A 1 558 ? -12.212 18.131  -17.681 1.00 89.86 558 A 1 
ATOM 4171 N N   . LYS A 1 559 ? -9.359  14.202  -13.611 1.00 93.66 559 A 1 
ATOM 4172 C CA  . LYS A 1 559 ? -8.110  14.929  -13.351 1.00 93.19 559 A 1 
ATOM 4173 C C   . LYS A 1 559 ? -7.696  15.756  -14.561 1.00 93.76 559 A 1 
ATOM 4174 O O   . LYS A 1 559 ? -7.583  15.240  -15.668 1.00 92.51 559 A 1 
ATOM 4175 C CB  . LYS A 1 559 ? -7.008  13.939  -12.958 1.00 91.01 559 A 1 
ATOM 4176 C CG  . LYS A 1 559 ? -7.215  13.373  -11.543 1.00 86.64 559 A 1 
ATOM 4177 C CD  . LYS A 1 559 ? -6.297  12.179  -11.277 1.00 82.81 559 A 1 
ATOM 4178 C CE  . LYS A 1 559 ? -6.376  11.783  -9.799  1.00 74.12 559 A 1 
ATOM 4179 N NZ  . LYS A 1 559 ? -6.368  10.317  -9.596  1.00 66.02 559 A 1 
ATOM 4180 N N   . VAL A 1 560 ? -7.383  17.028  -14.327 1.00 93.50 560 A 1 
ATOM 4181 C CA  . VAL A 1 560 ? -6.869  17.952  -15.343 1.00 93.35 560 A 1 
ATOM 4182 C C   . VAL A 1 560 ? -5.453  18.379  -14.982 1.00 92.99 560 A 1 
ATOM 4183 O O   . VAL A 1 560 ? -5.168  18.729  -13.835 1.00 90.79 560 A 1 
ATOM 4184 C CB  . VAL A 1 560 ? -7.788  19.167  -15.528 1.00 92.55 560 A 1 
ATOM 4185 C CG1 . VAL A 1 560 ? -7.312  20.036  -16.704 1.00 89.38 560 A 1 
ATOM 4186 C CG2 . VAL A 1 560 ? -9.231  18.737  -15.808 1.00 89.14 560 A 1 
ATOM 4187 N N   . ARG A 1 561 ? -4.554  18.370  -15.970 1.00 93.87 561 A 1 
ATOM 4188 C CA  . ARG A 1 561 ? -3.179  18.852  -15.813 1.00 93.65 561 A 1 
ATOM 4189 C C   . ARG A 1 561 ? -2.774  19.725  -16.997 1.00 94.37 561 A 1 
ATOM 4190 O O   . ARG A 1 561 ? -2.890  19.297  -18.139 1.00 92.42 561 A 1 
ATOM 4191 C CB  . ARG A 1 561 ? -2.244  17.648  -15.617 1.00 91.43 561 A 1 
ATOM 4192 C CG  . ARG A 1 561 ? -0.817  18.089  -15.273 1.00 78.35 561 A 1 
ATOM 4193 C CD  . ARG A 1 561 ? 0.046   16.886  -14.890 1.00 75.20 561 A 1 
ATOM 4194 N NE  . ARG A 1 561 ? 1.403   17.303  -14.508 1.00 65.70 561 A 1 
ATOM 4195 C CZ  . ARG A 1 561 ? 2.331   16.555  -13.930 1.00 57.06 561 A 1 
ATOM 4196 N NH1 . ARG A 1 561 ? 2.127   15.298  -13.652 1.00 50.36 561 A 1 
ATOM 4197 N NH2 . ARG A 1 561 ? 3.490   17.059  -13.622 1.00 48.86 561 A 1 
ATOM 4198 N N   . VAL A 1 562 ? -2.242  20.906  -16.709 1.00 92.67 562 A 1 
ATOM 4199 C CA  . VAL A 1 562 ? -1.585  21.758  -17.709 1.00 91.91 562 A 1 
ATOM 4200 C C   . VAL A 1 562 ? -0.215  21.156  -18.042 1.00 90.92 562 A 1 
ATOM 4201 O O   . VAL A 1 562 ? 0.515   20.754  -17.131 1.00 89.45 562 A 1 
ATOM 4202 C CB  . VAL A 1 562 ? -1.468  23.209  -17.204 1.00 90.48 562 A 1 
ATOM 4203 C CG1 . VAL A 1 562 ? -0.866  24.121  -18.275 1.00 85.83 562 A 1 
ATOM 4204 C CG2 . VAL A 1 562 ? -2.843  23.775  -16.815 1.00 86.03 562 A 1 
ATOM 4205 N N   . ILE A 1 563 ? 0.109   21.051  -19.335 1.00 91.81 563 A 1 
ATOM 4206 C CA  . ILE A 1 563 ? 1.323   20.374  -19.823 1.00 89.11 563 A 1 
ATOM 4207 C C   . ILE A 1 563 ? 2.482   21.369  -19.949 1.00 85.31 563 A 1 
ATOM 4208 O O   . ILE A 1 563 ? 3.523   21.157  -19.334 1.00 76.69 563 A 1 
ATOM 4209 C CB  . ILE A 1 563 ? 1.025   19.612  -21.134 1.00 87.42 563 A 1 
ATOM 4210 C CG1 . ILE A 1 563 ? -0.071  18.545  -20.903 1.00 83.59 563 A 1 
ATOM 4211 C CG2 . ILE A 1 563 ? 2.309   18.951  -21.663 1.00 82.15 563 A 1 
ATOM 4212 C CD1 . ILE A 1 563 ? -0.607  17.933  -22.197 1.00 77.48 563 A 1 
ATOM 4213 N N   . ASP A 1 564 ? 2.278   22.481  -20.657 1.00 82.82 564 A 1 
ATOM 4214 C CA  . ASP A 1 564 ? 3.311   23.493  -20.933 1.00 79.98 564 A 1 
ATOM 4215 C C   . ASP A 1 564 ? 2.907   24.864  -20.381 1.00 79.15 564 A 1 
ATOM 4216 O O   . ASP A 1 564 ? 2.313   25.697  -21.072 1.00 70.88 564 A 1 
ATOM 4217 C CB  . ASP A 1 564 ? 3.598   23.563  -22.443 1.00 74.23 564 A 1 
ATOM 4218 C CG  . ASP A 1 564 ? 4.342   22.335  -22.966 1.00 65.66 564 A 1 
ATOM 4219 O OD1 . ASP A 1 564 ? 5.275   21.891  -22.263 1.00 58.54 564 A 1 
ATOM 4220 O OD2 . ASP A 1 564 ? 3.969   21.880  -24.069 1.00 59.67 564 A 1 
ATOM 4221 N N   . GLY A 1 565 ? 3.240   25.127  -19.116 1.00 74.99 565 A 1 
ATOM 4222 C CA  . GLY A 1 565 ? 2.876   26.375  -18.431 1.00 71.58 565 A 1 
ATOM 4223 C C   . GLY A 1 565 ? 3.400   27.661  -19.084 1.00 73.89 565 A 1 
ATOM 4224 O O   . GLY A 1 565 ? 2.834   28.728  -18.866 1.00 68.37 565 A 1 
ATOM 4225 N N   . ASN A 1 566 ? 4.433   27.574  -19.934 1.00 77.17 566 A 1 
ATOM 4226 C CA  . ASN A 1 566 ? 5.013   28.729  -20.630 1.00 78.89 566 A 1 
ATOM 4227 C C   . ASN A 1 566 ? 4.065   29.364  -21.663 1.00 79.67 566 A 1 
ATOM 4228 O O   . ASN A 1 566 ? 4.217   30.541  -21.976 1.00 74.29 566 A 1 
ATOM 4229 C CB  . ASN A 1 566 ? 6.327   28.292  -21.300 1.00 75.81 566 A 1 
ATOM 4230 C CG  . ASN A 1 566 ? 7.433   27.955  -20.313 1.00 68.74 566 A 1 
ATOM 4231 O OD1 . ASN A 1 566 ? 7.387   28.268  -19.138 1.00 62.46 566 A 1 
ATOM 4232 N ND2 . ASN A 1 566 ? 8.479   27.302  -20.768 1.00 61.48 566 A 1 
ATOM 4233 N N   . ALA A 1 567 ? 3.083   28.618  -22.165 1.00 74.68 567 A 1 
ATOM 4234 C CA  . ALA A 1 567 ? 2.055   29.124  -23.083 1.00 77.01 567 A 1 
ATOM 4235 C C   . ALA A 1 567 ? 0.863   29.788  -22.356 1.00 78.34 567 A 1 
ATOM 4236 O O   . ALA A 1 567 ? -0.107  30.191  -23.000 1.00 73.33 567 A 1 
ATOM 4237 C CB  . ALA A 1 567 ? 1.638   27.984  -24.019 1.00 75.51 567 A 1 
ATOM 4238 N N   . ALA A 1 568 ? 0.920   29.924  -21.038 1.00 77.33 568 A 1 
ATOM 4239 C CA  . ALA A 1 568 ? -0.105  30.547  -20.196 1.00 79.39 568 A 1 
ATOM 4240 C C   . ALA A 1 568 ? -1.522  30.013  -20.506 1.00 80.46 568 A 1 
ATOM 4241 O O   . ALA A 1 568 ? -1.778  28.820  -20.364 1.00 75.27 568 A 1 
ATOM 4242 C CB  . ALA A 1 568 ? 0.058   32.073  -20.255 1.00 76.92 568 A 1 
ATOM 4243 N N   . THR A 1 569 ? -2.450  30.871  -20.939 1.00 81.99 569 A 1 
ATOM 4244 C CA  . THR A 1 569 ? -3.841  30.498  -21.251 1.00 82.23 569 A 1 
ATOM 4245 C C   . THR A 1 569 ? -4.003  29.695  -22.548 1.00 82.91 569 A 1 
ATOM 4246 O O   . THR A 1 569 ? -5.075  29.154  -22.777 1.00 80.50 569 A 1 
ATOM 4247 C CB  . THR A 1 569 ? -4.732  31.747  -21.329 1.00 80.45 569 A 1 
ATOM 4248 O OG1 . THR A 1 569 ? -4.177  32.680  -22.235 1.00 78.10 569 A 1 
ATOM 4249 C CG2 . THR A 1 569 ? -4.841  32.455  -19.974 1.00 75.82 569 A 1 
ATOM 4250 N N   . ALA A 1 570 ? -2.971  29.610  -23.389 1.00 84.75 570 A 1 
ATOM 4251 C CA  . ALA A 1 570 ? -2.939  28.788  -24.602 1.00 85.98 570 A 1 
ATOM 4252 C C   . ALA A 1 570 ? -2.222  27.439  -24.389 1.00 86.92 570 A 1 
ATOM 4253 O O   . ALA A 1 570 ? -1.925  26.724  -25.348 1.00 83.99 570 A 1 
ATOM 4254 C CB  . ALA A 1 570 ? -2.307  29.613  -25.730 1.00 84.28 570 A 1 
ATOM 4255 N N   . ALA A 1 571 ? -1.897  27.093  -23.146 1.00 87.80 571 A 1 
ATOM 4256 C CA  . ALA A 1 571 ? -1.224  25.850  -22.810 1.00 88.03 571 A 1 
ATOM 4257 C C   . ALA A 1 571 ? -2.116  24.634  -23.088 1.00 89.93 571 A 1 
ATOM 4258 O O   . ALA A 1 571 ? -3.311  24.643  -22.791 1.00 89.15 571 A 1 
ATOM 4259 C CB  . ALA A 1 571 ? -0.801  25.892  -21.339 1.00 85.02 571 A 1 
ATOM 4260 N N   . LYS A 1 572 ? -1.511  23.557  -23.576 1.00 91.66 572 A 1 
ATOM 4261 C CA  . LYS A 1 572 ? -2.213  22.279  -23.690 1.00 93.02 572 A 1 
ATOM 4262 C C   . LYS A 1 572 ? -2.590  21.743  -22.316 1.00 94.10 572 A 1 
ATOM 4263 O O   . LYS A 1 572 ? -1.810  21.810  -21.360 1.00 92.25 572 A 1 
ATOM 4264 C CB  . LYS A 1 572 ? -1.384  21.251  -24.460 1.00 91.11 572 A 1 
ATOM 4265 C CG  . LYS A 1 572 ? -1.299  21.610  -25.942 1.00 86.48 572 A 1 
ATOM 4266 C CD  . LYS A 1 572 ? -0.532  20.532  -26.704 1.00 85.31 572 A 1 
ATOM 4267 C CE  . LYS A 1 572 ? -0.455  20.946  -28.173 1.00 78.50 572 A 1 
ATOM 4268 N NZ  . LYS A 1 572 ? 0.336   19.974  -28.953 1.00 73.63 572 A 1 
ATOM 4269 N N   . VAL A 1 573 ? -3.768  21.137  -22.259 1.00 95.11 573 A 1 
ATOM 4270 C CA  . VAL A 1 573 ? -4.264  20.425  -21.085 1.00 95.71 573 A 1 
ATOM 4271 C C   . VAL A 1 573 ? -4.408  18.938  -21.389 1.00 96.36 573 A 1 
ATOM 4272 O O   . VAL A 1 573 ? -4.791  18.531  -22.487 1.00 95.61 573 A 1 
ATOM 4273 C CB  . VAL A 1 573 ? -5.564  21.026  -20.525 1.00 94.06 573 A 1 
ATOM 4274 C CG1 . VAL A 1 573 ? -5.341  22.471  -20.057 1.00 85.18 573 A 1 
ATOM 4275 C CG2 . VAL A 1 573 ? -6.719  21.010  -21.524 1.00 84.69 573 A 1 
ATOM 4276 N N   . ARG A 1 574 ? -4.090  18.122  -20.400 1.00 94.97 574 A 1 
ATOM 4277 C CA  . ARG A 1 574 ? -4.345  16.688  -20.372 1.00 95.55 574 A 1 
ATOM 4278 C C   . ARG A 1 574 ? -5.460  16.398  -19.386 1.00 95.80 574 A 1 
ATOM 4279 O O   . ARG A 1 574 ? -5.352  16.760  -18.213 1.00 94.95 574 A 1 
ATOM 4280 C CB  . ARG A 1 574 ? -3.055  15.938  -20.023 1.00 94.63 574 A 1 
ATOM 4281 C CG  . ARG A 1 574 ? -3.288  14.425  -19.954 1.00 92.96 574 A 1 
ATOM 4282 C CD  . ARG A 1 574 ? -1.963  13.688  -19.811 1.00 91.97 574 A 1 
ATOM 4283 N NE  . ARG A 1 574 ? -1.319  13.915  -18.502 1.00 88.27 574 A 1 
ATOM 4284 C CZ  . ARG A 1 574 ? -0.021  14.047  -18.290 1.00 88.91 574 A 1 
ATOM 4285 N NH1 . ARG A 1 574 ? 0.839   14.117  -19.261 1.00 78.30 574 A 1 
ATOM 4286 N NH2 . ARG A 1 574 ? 0.438   14.097  -17.080 1.00 81.84 574 A 1 
ATOM 4287 N N   . VAL A 1 575 ? -6.492  15.711  -19.859 1.00 96.24 575 A 1 
ATOM 4288 C CA  . VAL A 1 575 ? -7.617  15.228  -19.057 1.00 96.63 575 A 1 
ATOM 4289 C C   . VAL A 1 575 ? -7.498  13.718  -18.913 1.00 96.85 575 A 1 
ATOM 4290 O O   . VAL A 1 575 ? -7.396  13.012  -19.912 1.00 96.32 575 A 1 
ATOM 4291 C CB  . VAL A 1 575 ? -8.950  15.645  -19.697 1.00 96.31 575 A 1 
ATOM 4292 C CG1 . VAL A 1 575 ? -10.138 15.065  -18.930 1.00 93.49 575 A 1 
ATOM 4293 C CG2 . VAL A 1 575 ? -9.083  17.174  -19.701 1.00 93.43 575 A 1 
ATOM 4294 N N   . LEU A 1 576 ? -7.503  13.226  -17.682 1.00 94.90 576 A 1 
ATOM 4295 C CA  . LEU A 1 576 ? -7.566  11.809  -17.337 1.00 94.21 576 A 1 
ATOM 4296 C C   . LEU A 1 576 ? -8.925  11.528  -16.696 1.00 93.83 576 A 1 
ATOM 4297 O O   . LEU A 1 576 ? -9.290  12.186  -15.721 1.00 93.38 576 A 1 
ATOM 4298 C CB  . LEU A 1 576 ? -6.398  11.469  -16.390 1.00 93.18 576 A 1 
ATOM 4299 C CG  . LEU A 1 576 ? -6.290  9.973   -16.024 1.00 82.51 576 A 1 
ATOM 4300 C CD1 . LEU A 1 576 ? -5.733  9.159   -17.186 1.00 74.49 576 A 1 
ATOM 4301 C CD2 . LEU A 1 576 ? -5.343  9.801   -14.835 1.00 75.82 576 A 1 
ATOM 4302 N N   . ILE A 1 577 ? -9.651  10.563  -17.248 1.00 96.56 577 A 1 
ATOM 4303 C CA  . ILE A 1 577 ? -10.964 10.135  -16.763 1.00 96.42 577 A 1 
ATOM 4304 C C   . ILE A 1 577 ? -10.855 8.696   -16.286 1.00 96.31 577 A 1 
ATOM 4305 O O   . ILE A 1 577 ? -10.422 7.826   -17.042 1.00 95.34 577 A 1 
ATOM 4306 C CB  . ILE A 1 577 ? -12.035 10.304  -17.863 1.00 95.30 577 A 1 
ATOM 4307 C CG1 . ILE A 1 577 ? -12.200 11.805  -18.201 1.00 90.06 577 A 1 
ATOM 4308 C CG2 . ILE A 1 577 ? -13.368 9.688   -17.413 1.00 89.63 577 A 1 
ATOM 4309 C CD1 . ILE A 1 577 ? -13.286 12.112  -19.237 1.00 88.87 577 A 1 
ATOM 4310 N N   . GLU A 1 578 ? -11.297 8.433   -15.059 1.00 94.31 578 A 1 
ATOM 4311 C CA  . GLU A 1 578 ? -11.559 7.091   -14.571 1.00 93.68 578 A 1 
ATOM 4312 C C   . GLU A 1 578 ? -13.062 6.811   -14.618 1.00 93.04 578 A 1 
ATOM 4313 O O   . GLU A 1 578 ? -13.881 7.638   -14.224 1.00 91.90 578 A 1 
ATOM 4314 C CB  . GLU A 1 578 ? -10.971 6.904   -13.170 1.00 92.45 578 A 1 
ATOM 4315 C CG  . GLU A 1 578 ? -10.984 5.438   -12.735 1.00 86.76 578 A 1 
ATOM 4316 C CD  . GLU A 1 578 ? -10.482 5.317   -11.299 1.00 85.23 578 A 1 
ATOM 4317 O OE1 . GLU A 1 578 ? -11.343 5.424   -10.396 1.00 74.53 578 A 1 
ATOM 4318 O OE2 . GLU A 1 578 ? -9.255  5.144   -11.131 1.00 75.66 578 A 1 
ATOM 4319 N N   . SER A 1 579 ? -13.433 5.650   -15.142 1.00 94.84 579 A 1 
ATOM 4320 C CA  . SER A 1 579 ? -14.816 5.210   -15.319 1.00 94.64 579 A 1 
ATOM 4321 C C   . SER A 1 579 ? -15.014 3.828   -14.715 1.00 93.87 579 A 1 
ATOM 4322 O O   . SER A 1 579 ? -14.086 3.023   -14.665 1.00 92.38 579 A 1 
ATOM 4323 C CB  . SER A 1 579 ? -15.184 5.181   -16.801 1.00 94.83 579 A 1 
ATOM 4324 O OG  . SER A 1 579 ? -14.947 6.436   -17.411 1.00 91.51 579 A 1 
ATOM 4325 N N   . THR A 1 580 ? -16.247 3.537   -14.281 1.00 92.31 580 A 1 
ATOM 4326 C CA  . THR A 1 580 ? -16.620 2.227   -13.741 1.00 91.69 580 A 1 
ATOM 4327 C C   . THR A 1 580 ? -18.049 1.863   -14.119 1.00 91.39 580 A 1 
ATOM 4328 O O   . THR A 1 580 ? -18.909 2.736   -14.239 1.00 90.86 580 A 1 
ATOM 4329 C CB  . THR A 1 580 ? -16.400 2.178   -12.221 1.00 90.60 580 A 1 
ATOM 4330 O OG1 . THR A 1 580 ? -16.723 0.901   -11.709 1.00 85.93 580 A 1 
ATOM 4331 C CG2 . THR A 1 580 ? -17.234 3.192   -11.443 1.00 85.04 580 A 1 
ATOM 4332 N N   . ASP A 1 581 ? -18.340 0.560   -14.282 1.00 90.63 581 A 1 
ATOM 4333 C CA  . ASP A 1 581 ? -19.700 0.014   -14.400 1.00 88.85 581 A 1 
ATOM 4334 C C   . ASP A 1 581 ? -20.168 -0.711  -13.125 1.00 87.53 581 A 1 
ATOM 4335 O O   . ASP A 1 581 ? -21.203 -1.378  -13.110 1.00 81.47 581 A 1 
ATOM 4336 C CB  . ASP A 1 581 ? -19.806 -0.863  -15.653 1.00 88.10 581 A 1 
ATOM 4337 C CG  . ASP A 1 581 ? -18.925 -2.115  -15.641 1.00 87.51 581 A 1 
ATOM 4338 O OD1 . ASP A 1 581 ? -18.326 -2.435  -14.585 1.00 81.66 581 A 1 
ATOM 4339 O OD2 . ASP A 1 581 ? -18.879 -2.752  -16.723 1.00 82.30 581 A 1 
ATOM 4340 N N   . GLY A 1 582 ? -19.419 -0.560  -12.035 1.00 86.52 582 A 1 
ATOM 4341 C CA  . GLY A 1 582 ? -19.636 -1.219  -10.752 1.00 83.00 582 A 1 
ATOM 4342 C C   . GLY A 1 582 ? -18.923 -2.566  -10.606 1.00 84.72 582 A 1 
ATOM 4343 O O   . GLY A 1 582 ? -18.845 -3.069  -9.490  1.00 81.00 582 A 1 
ATOM 4344 N N   . THR A 1 583 ? -18.391 -3.127  -11.699 1.00 84.28 583 A 1 
ATOM 4345 C CA  . THR A 1 583 ? -17.594 -4.366  -11.698 1.00 84.29 583 A 1 
ATOM 4346 C C   . THR A 1 583 ? -16.151 -4.086  -12.116 1.00 85.74 583 A 1 
ATOM 4347 O O   . THR A 1 583 ? -15.221 -4.442  -11.404 1.00 80.81 583 A 1 
ATOM 4348 C CB  . THR A 1 583 ? -18.211 -5.409  -12.644 1.00 80.93 583 A 1 
ATOM 4349 O OG1 . THR A 1 583 ? -19.576 -5.592  -12.343 1.00 73.04 583 A 1 
ATOM 4350 C CG2 . THR A 1 583 ? -17.544 -6.777  -12.528 1.00 70.85 583 A 1 
ATOM 4351 N N   . ASP A 1 584 ? -15.983 -3.421  -13.255 1.00 82.95 584 A 1 
ATOM 4352 C CA  . ASP A 1 584 ? -14.697 -3.063  -13.831 1.00 84.52 584 A 1 
ATOM 4353 C C   . ASP A 1 584 ? -14.421 -1.561  -13.637 1.00 86.05 584 A 1 
ATOM 4354 O O   . ASP A 1 584 ? -15.337 -0.740  -13.589 1.00 84.19 584 A 1 
ATOM 4355 C CB  . ASP A 1 584 ? -14.660 -3.465  -15.318 1.00 82.27 584 A 1 
ATOM 4356 C CG  . ASP A 1 584 ? -14.803 -4.975  -15.569 1.00 78.10 584 A 1 
ATOM 4357 O OD1 . ASP A 1 584 ? -14.113 -5.754  -14.868 1.00 71.88 584 A 1 
ATOM 4358 O OD2 . ASP A 1 584 ? -15.547 -5.355  -16.511 1.00 70.36 584 A 1 
ATOM 4359 N N   . VAL A 1 585 ? -13.132 -1.204  -13.554 1.00 88.72 585 A 1 
ATOM 4360 C CA  . VAL A 1 585 ? -12.640 0.180   -13.536 1.00 88.92 585 A 1 
ATOM 4361 C C   . VAL A 1 585 ? -11.608 0.340   -14.651 1.00 90.54 585 A 1 
ATOM 4362 O O   . VAL A 1 585 ? -10.722 -0.504  -14.804 1.00 89.45 585 A 1 
ATOM 4363 C CB  . VAL A 1 585 ? -12.041 0.563   -12.166 1.00 85.87 585 A 1 
ATOM 4364 C CG1 . VAL A 1 585 ? -11.554 2.019   -12.149 1.00 78.45 585 A 1 
ATOM 4365 C CG2 . VAL A 1 585 ? -13.062 0.403   -11.032 1.00 77.62 585 A 1 
ATOM 4366 N N   . TRP A 1 586 ? -11.718 1.418   -15.432 1.00 93.50 586 A 1 
ATOM 4367 C CA  . TRP A 1 586 ? -10.787 1.716   -16.520 1.00 94.97 586 A 1 
ATOM 4368 C C   . TRP A 1 586 ? -10.534 3.215   -16.644 1.00 95.12 586 A 1 
ATOM 4369 O O   . TRP A 1 586 ? -11.393 4.036   -16.340 1.00 94.00 586 A 1 
ATOM 4370 C CB  . TRP A 1 586 ? -11.306 1.136   -17.840 1.00 95.02 586 A 1 
ATOM 4371 C CG  . TRP A 1 586 ? -12.568 1.752   -18.361 1.00 95.31 586 A 1 
ATOM 4372 C CD1 . TRP A 1 586 ? -12.636 2.760   -19.264 1.00 94.57 586 A 1 
ATOM 4373 C CD2 . TRP A 1 586 ? -13.948 1.433   -18.012 1.00 95.71 586 A 1 
ATOM 4374 N NE1 . TRP A 1 586 ? -13.960 3.084   -19.499 1.00 94.26 586 A 1 
ATOM 4375 C CE2 . TRP A 1 586 ? -14.812 2.298   -18.748 1.00 95.19 586 A 1 
ATOM 4376 C CE3 . TRP A 1 586 ? -14.555 0.506   -17.141 1.00 94.75 586 A 1 
ATOM 4377 C CZ2 . TRP A 1 586 ? -16.207 2.249   -18.618 1.00 94.47 586 A 1 
ATOM 4378 C CZ3 . TRP A 1 586 ? -15.957 0.450   -17.004 1.00 94.66 586 A 1 
ATOM 4379 C CH2 . TRP A 1 586 ? -16.778 1.319   -17.733 1.00 93.61 586 A 1 
ATOM 4380 N N   . SER A 1 587 ? -9.343  3.570   -17.147 1.00 95.35 587 A 1 
ATOM 4381 C CA  . SER A 1 587 ? -8.923  4.966   -17.277 1.00 95.18 587 A 1 
ATOM 4382 C C   . SER A 1 587 ? -8.564  5.318   -18.716 1.00 95.70 587 A 1 
ATOM 4383 O O   . SER A 1 587 ? -7.916  4.546   -19.430 1.00 94.85 587 A 1 
ATOM 4384 C CB  . SER A 1 587 ? -7.764  5.297   -16.341 1.00 93.23 587 A 1 
ATOM 4385 O OG  . SER A 1 587 ? -7.967  4.794   -15.038 1.00 82.71 587 A 1 
ATOM 4386 N N   . THR A 1 588 ? -8.961  6.522   -19.134 1.00 96.36 588 A 1 
ATOM 4387 C CA  . THR A 1 588 ? -8.727  7.073   -20.475 1.00 97.00 588 A 1 
ATOM 4388 C C   . THR A 1 588 ? -8.156  8.482   -20.402 1.00 96.95 588 A 1 
ATOM 4389 O O   . THR A 1 588 ? -8.320  9.183   -19.407 1.00 96.44 588 A 1 
ATOM 4390 C CB  . THR A 1 588 ? -10.006 7.062   -21.317 1.00 96.87 588 A 1 
ATOM 4391 O OG1 . THR A 1 588 ? -11.068 7.686   -20.638 1.00 94.69 588 A 1 
ATOM 4392 C CG2 . THR A 1 588 ? -10.440 5.643   -21.661 1.00 93.00 588 A 1 
ATOM 4393 N N   . VAL A 1 589 ? -7.470  8.901   -21.467 1.00 96.61 589 A 1 
ATOM 4394 C CA  . VAL A 1 589 ? -6.787  10.199  -21.523 1.00 96.77 589 A 1 
ATOM 4395 C C   . VAL A 1 589 ? -7.105  10.949  -22.814 1.00 96.86 589 A 1 
ATOM 4396 O O   . VAL A 1 589 ? -7.150  10.365  -23.896 1.00 96.48 589 A 1 
ATOM 4397 C CB  . VAL A 1 589 ? -5.275  10.033  -21.283 1.00 96.05 589 A 1 
ATOM 4398 C CG1 . VAL A 1 589 ? -4.563  9.217   -22.366 1.00 93.13 589 A 1 
ATOM 4399 C CG2 . VAL A 1 589 ? -4.559  11.376  -21.133 1.00 92.14 589 A 1 
ATOM 4400 N N   . GLY A 1 590 ? -7.293  12.260  -22.697 1.00 97.43 590 A 1 
ATOM 4401 C CA  . GLY A 1 590 ? -7.408  13.181  -23.820 1.00 97.33 590 A 1 
ATOM 4402 C C   . GLY A 1 590 ? -6.470  14.377  -23.655 1.00 97.36 590 A 1 
ATOM 4403 O O   . GLY A 1 590 ? -6.207  14.816  -22.537 1.00 96.66 590 A 1 
ATOM 4404 N N   . VAL A 1 591 ? -5.956  14.904  -24.768 1.00 97.16 591 A 1 
ATOM 4405 C CA  . VAL A 1 591 ? -5.058  16.069  -24.786 1.00 96.92 591 A 1 
ATOM 4406 C C   . VAL A 1 591 ? -5.527  17.054  -25.851 1.00 96.67 591 A 1 
ATOM 4407 O O   . VAL A 1 591 ? -5.714  16.669  -27.002 1.00 95.84 591 A 1 
ATOM 4408 C CB  . VAL A 1 591 ? -3.593  15.662  -25.023 1.00 96.11 591 A 1 
ATOM 4409 C CG1 . VAL A 1 591 ? -2.659  16.880  -25.073 1.00 92.96 591 A 1 
ATOM 4410 C CG2 . VAL A 1 591 ? -3.086  14.740  -23.907 1.00 92.57 591 A 1 
ATOM 4411 N N   . SER A 1 592 ? -5.689  18.310  -25.468 1.00 96.48 592 A 1 
ATOM 4412 C CA  . SER A 1 592 ? -6.031  19.413  -26.374 1.00 96.16 592 A 1 
ATOM 4413 C C   . SER A 1 592 ? -5.625  20.756  -25.749 1.00 95.92 592 A 1 
ATOM 4414 O O   . SER A 1 592 ? -5.371  20.838  -24.546 1.00 95.19 592 A 1 
ATOM 4415 C CB  . SER A 1 592 ? -7.540  19.398  -26.667 1.00 95.96 592 A 1 
ATOM 4416 O OG  . SER A 1 592 ? -7.862  20.344  -27.672 1.00 93.46 592 A 1 
ATOM 4417 N N   . GLU A 1 593 ? -5.577  21.811  -26.547 1.00 94.48 593 A 1 
ATOM 4418 C CA  . GLU A 1 593 ? -5.517  23.205  -26.066 1.00 93.89 593 A 1 
ATOM 4419 C C   . GLU A 1 593 ? -6.866  23.661  -25.481 1.00 94.00 593 A 1 
ATOM 4420 O O   . GLU A 1 593 ? -6.912  24.530  -24.614 1.00 92.63 593 A 1 
ATOM 4421 C CB  . GLU A 1 593 ? -5.083  24.104  -27.235 1.00 92.71 593 A 1 
ATOM 4422 C CG  . GLU A 1 593 ? -3.618  23.832  -27.618 1.00 88.88 593 A 1 
ATOM 4423 C CD  . GLU A 1 593 ? -3.193  24.400  -28.981 1.00 86.52 593 A 1 
ATOM 4424 O OE1 . GLU A 1 593 ? -2.069  24.011  -29.410 1.00 77.77 593 A 1 
ATOM 4425 O OE2 . GLU A 1 593 ? -3.987  25.123  -29.621 1.00 77.31 593 A 1 
ATOM 4426 N N   . ASP A 1 594 ? -7.969  23.010  -25.890 1.00 95.00 594 A 1 
ATOM 4427 C CA  . ASP A 1 594 ? -9.304  23.191  -25.321 1.00 95.31 594 A 1 
ATOM 4428 C C   . ASP A 1 594 ? -9.617  22.066  -24.317 1.00 96.02 594 A 1 
ATOM 4429 O O   . ASP A 1 594 ? -9.661  20.884  -24.665 1.00 95.61 594 A 1 
ATOM 4430 C CB  . ASP A 1 594 ? -10.334 23.273  -26.463 1.00 94.35 594 A 1 
ATOM 4431 C CG  . ASP A 1 594 ? -11.783 23.495  -26.000 1.00 93.18 594 A 1 
ATOM 4432 O OD1 . ASP A 1 594 ? -12.044 23.465  -24.773 1.00 89.47 594 A 1 
ATOM 4433 O OD2 . ASP A 1 594 ? -12.655 23.652  -26.884 1.00 87.85 594 A 1 
ATOM 4434 N N   . ILE A 1 595 ? -9.887  22.430  -23.059 1.00 95.45 595 A 1 
ATOM 4435 C CA  . ILE A 1 595 ? -10.245 21.496  -21.983 1.00 95.69 595 A 1 
ATOM 4436 C C   . ILE A 1 595 ? -11.508 20.681  -22.302 1.00 96.52 595 A 1 
ATOM 4437 O O   . ILE A 1 595 ? -11.598 19.513  -21.915 1.00 96.29 595 A 1 
ATOM 4438 C CB  . ILE A 1 595 ? -10.377 22.260  -20.645 1.00 94.43 595 A 1 
ATOM 4439 C CG1 . ILE A 1 595 ? -10.507 21.260  -19.477 1.00 88.59 595 A 1 
ATOM 4440 C CG2 . ILE A 1 595 ? -11.538 23.267  -20.644 1.00 87.09 595 A 1 
ATOM 4441 C CD1 . ILE A 1 595 ? -10.423 21.904  -18.091 1.00 80.59 595 A 1 
ATOM 4442 N N   . ILE A 1 596 ? -12.483 21.258  -23.024 1.00 96.48 596 A 1 
ATOM 4443 C CA  . ILE A 1 596 ? -13.716 20.569  -23.413 1.00 96.84 596 A 1 
ATOM 4444 C C   . ILE A 1 596 ? -13.407 19.515  -24.472 1.00 97.34 596 A 1 
ATOM 4445 O O   . ILE A 1 596 ? -13.882 18.383  -24.374 1.00 97.27 596 A 1 
ATOM 4446 C CB  . ILE A 1 596 ? -14.794 21.565  -23.890 1.00 96.38 596 A 1 
ATOM 4447 C CG1 . ILE A 1 596 ? -15.094 22.672  -22.854 1.00 94.85 596 A 1 
ATOM 4448 C CG2 . ILE A 1 596 ? -16.092 20.838  -24.271 1.00 94.89 596 A 1 
ATOM 4449 C CD1 . ILE A 1 596 ? -15.557 22.158  -21.480 1.00 86.41 596 A 1 
ATOM 4450 N N   . ASP A 1 597 ? -12.560 19.831  -25.449 1.00 97.11 597 A 1 
ATOM 4451 C CA  . ASP A 1 597 ? -12.152 18.865  -26.471 1.00 97.27 597 A 1 
ATOM 4452 C C   . ASP A 1 597 ? -11.244 17.758  -25.904 1.00 97.66 597 A 1 
ATOM 4453 O O   . ASP A 1 597 ? -11.419 16.582  -26.238 1.00 97.41 597 A 1 
ATOM 4454 C CB  . ASP A 1 597 ? -11.488 19.580  -27.653 1.00 96.48 597 A 1 
ATOM 4455 C CG  . ASP A 1 597 ? -11.286 18.590  -28.802 1.00 91.36 597 A 1 
ATOM 4456 O OD1 . ASP A 1 597 ? -12.299 18.002  -29.254 1.00 84.85 597 A 1 
ATOM 4457 O OD2 . ASP A 1 597 ? -10.128 18.314  -29.188 1.00 83.71 597 A 1 
ATOM 4458 N N   . ALA A 1 598 ? -10.342 18.087  -24.968 1.00 97.36 598 A 1 
ATOM 4459 C CA  . ALA A 1 598 ? -9.573  17.081  -24.232 1.00 97.54 598 A 1 
ATOM 4460 C C   . ALA A 1 598 ? -10.495 16.130  -23.443 1.00 97.81 598 A 1 
ATOM 4461 O O   . ALA A 1 598 ? -10.328 14.909  -23.494 1.00 97.64 598 A 1 
ATOM 4462 C CB  . ALA A 1 598 ? -8.578  17.797  -23.306 1.00 97.34 598 A 1 
ATOM 4463 N N   . SER A 1 599 ? -11.514 16.675  -22.766 1.00 97.54 599 A 1 
ATOM 4464 C CA  . SER A 1 599 ? -12.520 15.886  -22.039 1.00 97.49 599 A 1 
ATOM 4465 C C   . SER A 1 599 ? -13.346 15.015  -22.981 1.00 97.66 599 A 1 
ATOM 4466 O O   . SER A 1 599 ? -13.533 13.829  -22.721 1.00 97.43 599 A 1 
ATOM 4467 C CB  . SER A 1 599 ? -13.456 16.798  -21.245 1.00 97.25 599 A 1 
ATOM 4468 O OG  . SER A 1 599 ? -12.709 17.613  -20.371 1.00 94.42 599 A 1 
ATOM 4469 N N   . ARG A 1 600 ? -13.790 15.565  -24.112 1.00 97.57 600 A 1 
ATOM 4470 C CA  . ARG A 1 600 ? -14.501 14.821  -25.164 1.00 97.60 600 A 1 
ATOM 4471 C C   . ARG A 1 600 ? -13.683 13.636  -25.662 1.00 97.61 600 A 1 
ATOM 4472 O O   . ARG A 1 600 ? -14.226 12.546  -25.802 1.00 97.44 600 A 1 
ATOM 4473 C CB  . ARG A 1 600 ? -14.850 15.781  -26.316 1.00 97.40 600 A 1 
ATOM 4474 C CG  . ARG A 1 600 ? -15.573 15.099  -27.483 1.00 95.79 600 A 1 
ATOM 4475 C CD  . ARG A 1 600 ? -15.244 15.746  -28.837 1.00 94.19 600 A 1 
ATOM 4476 N NE  . ARG A 1 600 ? -13.810 15.754  -29.170 1.00 89.65 600 A 1 
ATOM 4477 C CZ  . ARG A 1 600 ? -13.043 14.750  -29.558 1.00 88.50 600 A 1 
ATOM 4478 N NH1 . ARG A 1 600 ? -13.499 13.543  -29.713 1.00 76.36 600 A 1 
ATOM 4479 N NH2 . ARG A 1 600 ? -11.778 14.966  -29.786 1.00 81.36 600 A 1 
ATOM 4480 N N   . ALA A 1 601 ? -12.394 13.822  -25.926 1.00 97.77 601 A 1 
ATOM 4481 C CA  . ALA A 1 601 ? -11.518 12.747  -26.398 1.00 97.60 601 A 1 
ATOM 4482 C C   . ALA A 1 601 ? -11.426 11.599  -25.380 1.00 97.72 601 A 1 
ATOM 4483 O O   . ALA A 1 601 ? -11.612 10.440  -25.748 1.00 97.26 601 A 1 
ATOM 4484 C CB  . ALA A 1 601 ? -10.143 13.337  -26.731 1.00 97.20 601 A 1 
ATOM 4485 N N   . ALA A 1 602 ? -11.234 11.920  -24.097 1.00 97.74 602 A 1 
ATOM 4486 C CA  . ALA A 1 602 ? -11.193 10.920  -23.030 1.00 97.74 602 A 1 
ATOM 4487 C C   . ALA A 1 602 ? -12.548 10.207  -22.827 1.00 97.66 602 A 1 
ATOM 4488 O O   . ALA A 1 602 ? -12.578 8.990   -22.642 1.00 97.24 602 A 1 
ATOM 4489 C CB  . ALA A 1 602 ? -10.704 11.607  -21.751 1.00 97.74 602 A 1 
ATOM 4490 N N   . LEU A 1 603 ? -13.680 10.926  -22.912 1.00 97.87 603 A 1 
ATOM 4491 C CA  . LEU A 1 603 ? -15.036 10.358  -22.814 1.00 97.56 603 A 1 
ATOM 4492 C C   . LEU A 1 603 ? -15.343 9.398   -23.968 1.00 97.50 603 A 1 
ATOM 4493 O O   . LEU A 1 603 ? -15.881 8.313   -23.743 1.00 97.12 603 A 1 
ATOM 4494 C CB  . LEU A 1 603 ? -16.080 11.492  -22.799 1.00 97.25 603 A 1 
ATOM 4495 C CG  . LEU A 1 603 ? -16.170 12.285  -21.484 1.00 95.75 603 A 1 
ATOM 4496 C CD1 . LEU A 1 603 ? -17.067 13.512  -21.688 1.00 92.89 603 A 1 
ATOM 4497 C CD2 . LEU A 1 603 ? -16.760 11.439  -20.355 1.00 93.70 603 A 1 
ATOM 4498 N N   . VAL A 1 604 ? -14.985 9.765   -25.203 1.00 97.69 604 A 1 
ATOM 4499 C CA  . VAL A 1 604 ? -15.159 8.902   -26.384 1.00 97.57 604 A 1 
ATOM 4500 C C   . VAL A 1 604 ? -14.387 7.600   -26.210 1.00 97.45 604 A 1 
ATOM 4501 O O   . VAL A 1 604 ? -14.971 6.532   -26.375 1.00 96.94 604 A 1 
ATOM 4502 C CB  . VAL A 1 604 ? -14.749 9.638   -27.670 1.00 97.22 604 A 1 
ATOM 4503 C CG1 . VAL A 1 604 ? -14.614 8.711   -28.887 1.00 95.13 604 A 1 
ATOM 4504 C CG2 . VAL A 1 604 ? -15.799 10.693  -28.029 1.00 94.79 604 A 1 
ATOM 4505 N N   . ASP A 1 605 ? -13.113 7.674   -25.818 1.00 97.44 605 A 1 
ATOM 4506 C CA  . ASP A 1 605 ? -12.294 6.487   -25.567 1.00 97.23 605 A 1 
ATOM 4507 C C   . ASP A 1 605 ? -12.876 5.628   -24.428 1.00 97.34 605 A 1 
ATOM 4508 O O   . ASP A 1 605 ? -12.926 4.404   -24.542 1.00 96.74 605 A 1 
ATOM 4509 C CB  . ASP A 1 605 ? -10.838 6.908   -25.257 1.00 96.55 605 A 1 
ATOM 4510 C CG  . ASP A 1 605 ? -9.932  7.093   -26.484 1.00 95.05 605 A 1 
ATOM 4511 O OD1 . ASP A 1 605 ? -10.420 7.105   -27.640 1.00 92.04 605 A 1 
ATOM 4512 O OD2 . ASP A 1 605 ? -8.691  7.118   -26.292 1.00 91.52 605 A 1 
ATOM 4513 N N   . SER A 1 606 ? -13.395 6.245   -23.357 1.00 97.39 606 A 1 
ATOM 4514 C CA  . SER A 1 606 ? -14.011 5.520   -22.235 1.00 97.27 606 A 1 
ATOM 4515 C C   . SER A 1 606 ? -15.236 4.710   -22.666 1.00 97.18 606 A 1 
ATOM 4516 O O   . SER A 1 606 ? -15.359 3.529   -22.332 1.00 96.50 606 A 1 
ATOM 4517 C CB  . SER A 1 606 ? -14.397 6.506   -21.127 1.00 97.05 606 A 1 
ATOM 4518 O OG  . SER A 1 606 ? -14.948 5.790   -20.041 1.00 92.47 606 A 1 
ATOM 4519 N N   . ILE A 1 607 ? -16.127 5.330   -23.441 1.00 97.34 607 A 1 
ATOM 4520 C CA  . ILE A 1 607 ? -17.336 4.679   -23.952 1.00 97.07 607 A 1 
ATOM 4521 C C   . ILE A 1 607 ? -16.965 3.594   -24.968 1.00 96.69 607 A 1 
ATOM 4522 O O   . ILE A 1 607 ? -17.456 2.472   -24.864 1.00 96.04 607 A 1 
ATOM 4523 C CB  . ILE A 1 607 ? -18.303 5.735   -24.529 1.00 97.06 607 A 1 
ATOM 4524 C CG1 . ILE A 1 607 ? -18.852 6.631   -23.388 1.00 95.92 607 A 1 
ATOM 4525 C CG2 . ILE A 1 607 ? -19.465 5.061   -25.279 1.00 95.61 607 A 1 
ATOM 4526 C CD1 . ILE A 1 607 ? -19.617 7.869   -23.875 1.00 92.31 607 A 1 
ATOM 4527 N N   . GLU A 1 608 ? -16.072 3.886   -25.917 1.00 96.74 608 A 1 
ATOM 4528 C CA  . GLU A 1 608 ? -15.629 2.914   -26.925 1.00 96.06 608 A 1 
ATOM 4529 C C   . GLU A 1 608 ? -15.014 1.672   -26.260 1.00 95.81 608 A 1 
ATOM 4530 O O   . GLU A 1 608 ? -15.369 0.545   -26.619 1.00 94.84 608 A 1 
ATOM 4531 C CB  . GLU A 1 608 ? -14.657 3.588   -27.920 1.00 95.04 608 A 1 
ATOM 4532 C CG  . GLU A 1 608 ? -14.345 2.667   -29.114 1.00 87.12 608 A 1 
ATOM 4533 C CD  . GLU A 1 608 ? -13.453 3.284   -30.214 1.00 84.24 608 A 1 
ATOM 4534 O OE1 . GLU A 1 608 ? -13.348 2.636   -31.291 1.00 73.48 608 A 1 
ATOM 4535 O OE2 . GLU A 1 608 ? -12.829 4.349   -30.018 1.00 75.62 608 A 1 
ATOM 4536 N N   . TYR A 1 609 ? -14.171 1.852   -25.248 1.00 96.30 609 A 1 
ATOM 4537 C CA  . TYR A 1 609 ? -13.562 0.754   -24.496 1.00 95.97 609 A 1 
ATOM 4538 C C   . TYR A 1 609 ? -14.608 -0.146  -23.830 1.00 95.68 609 A 1 
ATOM 4539 O O   . TYR A 1 609 ? -14.540 -1.373  -23.955 1.00 94.58 609 A 1 
ATOM 4540 C CB  . TYR A 1 609 ? -12.603 1.328   -23.451 1.00 95.53 609 A 1 
ATOM 4541 C CG  . TYR A 1 609 ? -11.851 0.255   -22.695 1.00 94.98 609 A 1 
ATOM 4542 C CD1 . TYR A 1 609 ? -12.262 -0.136  -21.403 1.00 91.46 609 A 1 
ATOM 4543 C CD2 . TYR A 1 609 ? -10.753 -0.379  -23.304 1.00 92.12 609 A 1 
ATOM 4544 C CE1 . TYR A 1 609 ? -11.567 -1.150  -20.723 1.00 91.32 609 A 1 
ATOM 4545 C CE2 . TYR A 1 609 ? -10.057 -1.393  -22.628 1.00 91.31 609 A 1 
ATOM 4546 C CZ  . TYR A 1 609 ? -10.462 -1.782  -21.333 1.00 92.78 609 A 1 
ATOM 4547 O OH  . TYR A 1 609 ? -9.785  -2.763  -20.684 1.00 91.07 609 A 1 
ATOM 4548 N N   . LYS A 1 610 ? -15.617 0.446   -23.164 1.00 96.36 610 A 1 
ATOM 4549 C CA  . LYS A 1 610 ? -16.716 -0.304  -22.538 1.00 96.01 610 A 1 
ATOM 4550 C C   . LYS A 1 610 ? -17.492 -1.135  -23.560 1.00 95.96 610 A 1 
ATOM 4551 O O   . LYS A 1 610 ? -17.701 -2.332  -23.345 1.00 95.07 610 A 1 
ATOM 4552 C CB  . LYS A 1 610 ? -17.642 0.674   -21.799 1.00 95.63 610 A 1 
ATOM 4553 C CG  . LYS A 1 610 ? -18.854 -0.000  -21.132 1.00 93.23 610 A 1 
ATOM 4554 C CD  . LYS A 1 610 ? -18.439 -1.035  -20.078 1.00 89.79 610 A 1 
ATOM 4555 C CE  . LYS A 1 610 ? -19.618 -1.422  -19.177 1.00 86.27 610 A 1 
ATOM 4556 N NZ  . LYS A 1 610 ? -20.327 -2.605  -19.656 1.00 80.43 610 A 1 
ATOM 4557 N N   . LEU A 1 611 ? -17.889 -0.520  -24.668 1.00 94.85 611 A 1 
ATOM 4558 C CA  . LEU A 1 611 ? -18.672 -1.188  -25.711 1.00 94.32 611 A 1 
ATOM 4559 C C   . LEU A 1 611 ? -17.906 -2.357  -26.342 1.00 93.64 611 A 1 
ATOM 4560 O O   . LEU A 1 611 ? -18.478 -3.426  -26.549 1.00 92.83 611 A 1 
ATOM 4561 C CB  . LEU A 1 611 ? -19.074 -0.164  -26.781 1.00 94.92 611 A 1 
ATOM 4562 C CG  . LEU A 1 611 ? -20.051 0.925   -26.303 1.00 94.55 611 A 1 
ATOM 4563 C CD1 . LEU A 1 611 ? -20.332 1.885   -27.460 1.00 91.42 611 A 1 
ATOM 4564 C CD2 . LEU A 1 611 ? -21.372 0.348   -25.797 1.00 91.99 611 A 1 
ATOM 4565 N N   . ILE A 1 612 ? -16.608 -2.192  -26.593 1.00 93.88 612 A 1 
ATOM 4566 C CA  . ILE A 1 612 ? -15.743 -3.274  -27.075 1.00 92.80 612 A 1 
ATOM 4567 C C   . ILE A 1 612 ? -15.731 -4.437  -26.082 1.00 92.20 612 A 1 
ATOM 4568 O O   . ILE A 1 612 ? -15.954 -5.578  -26.480 1.00 90.95 612 A 1 
ATOM 4569 C CB  . ILE A 1 612 ? -14.312 -2.745  -27.322 1.00 92.15 612 A 1 
ATOM 4570 C CG1 . ILE A 1 612 ? -14.294 -1.795  -28.533 1.00 90.54 612 A 1 
ATOM 4571 C CG2 . ILE A 1 612 ? -13.325 -3.908  -27.545 1.00 90.17 612 A 1 
ATOM 4572 C CD1 . ILE A 1 612 ? -13.016 -0.958  -28.640 1.00 86.21 612 A 1 
ATOM 4573 N N   . GLY A 1 613 ? -15.506 -4.149  -24.791 1.00 92.77 613 A 1 
ATOM 4574 C CA  . GLY A 1 613 ? -15.459 -5.177  -23.752 1.00 92.15 613 A 1 
ATOM 4575 C C   . GLY A 1 613 ? -16.771 -5.951  -23.615 1.00 92.40 613 A 1 
ATOM 4576 O O   . GLY A 1 613 ? -16.760 -7.169  -23.426 1.00 91.20 613 A 1 
ATOM 4577 N N   . ASP A 1 614 ? -17.918 -5.284  -23.761 1.00 92.48 614 A 1 
ATOM 4578 C CA  . ASP A 1 614 ? -19.235 -5.935  -23.718 1.00 92.37 614 A 1 
ATOM 4579 C C   . ASP A 1 614 ? -19.493 -6.825  -24.936 1.00 92.52 614 A 1 
ATOM 4580 O O   . ASP A 1 614 ? -19.993 -7.946  -24.789 1.00 91.27 614 A 1 
ATOM 4581 C CB  . ASP A 1 614 ? -20.337 -4.880  -23.602 1.00 92.40 614 A 1 
ATOM 4582 C CG  . ASP A 1 614 ? -20.376 -4.214  -22.234 1.00 91.27 614 A 1 
ATOM 4583 O OD1 . ASP A 1 614 ? -19.794 -4.744  -21.252 1.00 86.77 614 A 1 
ATOM 4584 O OD2 . ASP A 1 614 ? -21.040 -3.165  -22.121 1.00 87.00 614 A 1 
ATOM 4585 N N   . ILE A 1 615 ? -19.111 -6.369  -26.123 1.00 90.89 615 A 1 
ATOM 4586 C CA  . ILE A 1 615 ? -19.200 -7.162  -27.352 1.00 89.96 615 A 1 
ATOM 4587 C C   . ILE A 1 615 ? -18.325 -8.415  -27.225 1.00 89.87 615 A 1 
ATOM 4588 O O   . ILE A 1 615 ? -18.818 -9.526  -27.437 1.00 88.24 615 A 1 
ATOM 4589 C CB  . ILE A 1 615 ? -18.834 -6.292  -28.575 1.00 89.94 615 A 1 
ATOM 4590 C CG1 . ILE A 1 615 ? -19.940 -5.237  -28.831 1.00 88.13 615 A 1 
ATOM 4591 C CG2 . ILE A 1 615 ? -18.629 -7.145  -29.837 1.00 87.69 615 A 1 
ATOM 4592 C CD1 . ILE A 1 615 ? -19.502 -4.100  -29.764 1.00 83.89 615 A 1 
ATOM 4593 N N   . GLU A 1 616 ? -17.067 -8.278  -26.814 1.00 89.21 616 A 1 
ATOM 4594 C CA  . GLU A 1 616 ? -16.143 -9.410  -26.653 1.00 88.27 616 A 1 
ATOM 4595 C C   . GLU A 1 616 ? -16.626 -10.414 -25.591 1.00 88.15 616 A 1 
ATOM 4596 O O   . GLU A 1 616 ? -16.530 -11.627 -25.803 1.00 86.14 616 A 1 
ATOM 4597 C CB  . GLU A 1 616 ? -14.731 -8.898  -26.309 1.00 87.05 616 A 1 
ATOM 4598 C CG  . GLU A 1 616 ? -14.056 -8.234  -27.525 1.00 84.97 616 A 1 
ATOM 4599 C CD  . GLU A 1 616 ? -12.635 -7.704  -27.247 1.00 84.33 616 A 1 
ATOM 4600 O OE1 . GLU A 1 616 ? -11.939 -7.350  -28.230 1.00 76.30 616 A 1 
ATOM 4601 O OE2 . GLU A 1 616 ? -12.200 -7.599  -26.081 1.00 77.80 616 A 1 
ATOM 4602 N N   . ARG A 1 617 ? -17.211 -9.939  -24.487 1.00 87.53 617 A 1 
ATOM 4603 C CA  . ARG A 1 617 ? -17.833 -10.806 -23.467 1.00 87.38 617 A 1 
ATOM 4604 C C   . ARG A 1 617 ? -19.027 -11.580 -24.027 1.00 88.69 617 A 1 
ATOM 4605 O O   . ARG A 1 617 ? -19.104 -12.787 -23.797 1.00 87.21 617 A 1 
ATOM 4606 C CB  . ARG A 1 617 ? -18.237 -9.989  -22.226 1.00 86.04 617 A 1 
ATOM 4607 C CG  . ARG A 1 617 ? -17.034 -9.728  -21.300 1.00 79.49 617 A 1 
ATOM 4608 C CD  . ARG A 1 617 ? -17.421 -9.030  -19.992 1.00 77.94 617 A 1 
ATOM 4609 N NE  . ARG A 1 617 ? -17.671 -7.582  -20.148 1.00 70.92 617 A 1 
ATOM 4610 C CZ  . ARG A 1 617 ? -17.459 -6.648  -19.219 1.00 64.99 617 A 1 
ATOM 4611 N NH1 . ARG A 1 617 ? -17.053 -6.926  -18.017 1.00 58.84 617 A 1 
ATOM 4612 N NH2 . ARG A 1 617 ? -17.641 -5.391  -19.482 1.00 58.46 617 A 1 
ATOM 4613 N N   . LYS A 1 618 ? -19.909 -10.934 -24.789 1.00 86.95 618 A 1 
ATOM 4614 C CA  . LYS A 1 618 ? -21.044 -11.601 -25.446 1.00 86.83 618 A 1 
ATOM 4615 C C   . LYS A 1 618 ? -20.553 -12.693 -26.406 1.00 87.24 618 A 1 
ATOM 4616 O O   . LYS A 1 618 ? -21.042 -13.810 -26.331 1.00 84.79 618 A 1 
ATOM 4617 C CB  . LYS A 1 618 ? -21.952 -10.574 -26.156 1.00 86.49 618 A 1 
ATOM 4618 C CG  . LYS A 1 618 ? -22.809 -9.745  -25.176 1.00 80.74 618 A 1 
ATOM 4619 C CD  . LYS A 1 618 ? -23.611 -8.632  -25.886 1.00 77.32 618 A 1 
ATOM 4620 C CE  . LYS A 1 618 ? -24.353 -7.744  -24.866 1.00 71.45 618 A 1 
ATOM 4621 N NZ  . LYS A 1 618 ? -25.064 -6.577  -25.475 1.00 64.22 618 A 1 
ATOM 4622 N N   . PHE A 1 619 ? -19.537 -12.428 -27.230 1.00 85.36 619 A 1 
ATOM 4623 C CA  . PHE A 1 619 ? -18.981 -13.431 -28.149 1.00 85.26 619 A 1 
ATOM 4624 C C   . PHE A 1 619 ? -18.352 -14.640 -27.443 1.00 86.08 619 A 1 
ATOM 4625 O O   . PHE A 1 619 ? -18.533 -15.764 -27.906 1.00 81.46 619 A 1 
ATOM 4626 C CB  . PHE A 1 619 ? -17.971 -12.772 -29.099 1.00 82.62 619 A 1 
ATOM 4627 C CG  . PHE A 1 619 ? -18.612 -12.141 -30.319 1.00 75.92 619 A 1 
ATOM 4628 C CD1 . PHE A 1 619 ? -19.117 -12.965 -31.342 1.00 70.52 619 A 1 
ATOM 4629 C CD2 . PHE A 1 619 ? -18.708 -10.744 -30.446 1.00 69.92 619 A 1 
ATOM 4630 C CE1 . PHE A 1 619 ? -19.729 -12.399 -32.473 1.00 64.93 619 A 1 
ATOM 4631 C CE2 . PHE A 1 619 ? -19.322 -10.174 -31.575 1.00 64.87 619 A 1 
ATOM 4632 C CZ  . PHE A 1 619 ? -19.834 -11.002 -32.589 1.00 64.50 619 A 1 
ATOM 4633 N N   . ARG A 1 620 ? -17.669 -14.449 -26.304 1.00 82.66 620 A 1 
ATOM 4634 C CA  . ARG A 1 620 ? -17.088 -15.558 -25.522 1.00 82.02 620 A 1 
ATOM 4635 C C   . ARG A 1 620 ? -18.122 -16.478 -24.874 1.00 80.83 620 A 1 
ATOM 4636 O O   . ARG A 1 620 ? -17.763 -17.591 -24.514 1.00 78.04 620 A 1 
ATOM 4637 C CB  . ARG A 1 620 ? -16.154 -15.013 -24.435 1.00 80.42 620 A 1 
ATOM 4638 C CG  . ARG A 1 620 ? -14.791 -14.595 -24.988 1.00 73.01 620 A 1 
ATOM 4639 C CD  . ARG A 1 620 ? -13.901 -14.155 -23.822 1.00 69.24 620 A 1 
ATOM 4640 N NE  . ARG A 1 620 ? -12.592 -13.676 -24.290 1.00 62.46 620 A 1 
ATOM 4641 C CZ  . ARG A 1 620 ? -11.600 -13.255 -23.529 1.00 55.57 620 A 1 
ATOM 4642 N NH1 . ARG A 1 620 ? -11.676 -13.267 -22.225 1.00 52.08 620 A 1 
ATOM 4643 N NH2 . ARG A 1 620 ? -10.501 -12.801 -24.070 1.00 49.87 620 A 1 
ATOM 4644 N N   . ILE A 1 621 ? -19.369 -16.031 -24.678 1.00 79.42 621 A 1 
ATOM 4645 C CA  . ILE A 1 621 ? -20.451 -16.865 -24.123 1.00 81.39 621 A 1 
ATOM 4646 C C   . ILE A 1 621 ? -21.015 -17.824 -25.194 1.00 81.12 621 A 1 
ATOM 4647 O O   . ILE A 1 621 ? -21.585 -18.858 -24.851 1.00 76.06 621 A 1 
ATOM 4648 C CB  . ILE A 1 621 ? -21.534 -15.955 -23.489 1.00 80.21 621 A 1 
ATOM 4649 C CG1 . ILE A 1 621 ? -20.962 -15.242 -22.238 1.00 74.11 621 A 1 
ATOM 4650 C CG2 . ILE A 1 621 ? -22.806 -16.730 -23.097 1.00 72.21 621 A 1 
ATOM 4651 C CD1 . ILE A 1 621 ? -21.822 -14.073 -21.731 1.00 64.61 621 A 1 
ATOM 4652 N N   . TYR A 1 622 ? -20.840 -17.498 -26.470 1.00 79.13 622 A 1 
ATOM 4653 C CA  . TYR A 1 622 ? -21.329 -18.296 -27.605 1.00 79.98 622 A 1 
ATOM 4654 C C   . TYR A 1 622 ? -20.255 -19.202 -28.248 1.00 78.39 622 A 1 
ATOM 4655 O O   . TYR A 1 622 ? -20.592 -19.933 -29.184 1.00 72.22 622 A 1 
ATOM 4656 C CB  . TYR A 1 622 ? -21.955 -17.358 -28.645 1.00 77.99 622 A 1 
ATOM 4657 C CG  . TYR A 1 622 ? -23.244 -16.688 -28.200 1.00 71.74 622 A 1 
ATOM 4658 C CD1 . TYR A 1 622 ? -24.433 -17.436 -28.122 1.00 65.77 622 A 1 
ATOM 4659 C CD2 . TYR A 1 622 ? -23.263 -15.319 -27.875 1.00 64.46 622 A 1 
ATOM 4660 C CE1 . TYR A 1 622 ? -25.633 -16.822 -27.711 1.00 58.04 622 A 1 
ATOM 4661 C CE2 . TYR A 1 622 ? -24.459 -14.701 -27.461 1.00 58.52 622 A 1 
ATOM 4662 C CZ  . TYR A 1 622 ? -25.645 -15.453 -27.379 1.00 60.14 622 A 1 
ATOM 4663 O OH  . TYR A 1 622 ? -26.799 -14.856 -26.973 1.00 58.88 622 A 1 
ATOM 4664 N N   . LEU A 1 623 ? -19.012 -19.138 -27.779 1.00 71.94 623 A 1 
ATOM 4665 C CA  . LEU A 1 623 ? -17.912 -20.056 -28.109 1.00 72.51 623 A 1 
ATOM 4666 C C   . LEU A 1 623 ? -17.701 -21.018 -26.938 1.00 63.46 623 A 1 
ATOM 4667 O O   . LEU A 1 623 ? -17.386 -22.198 -27.223 1.00 56.71 623 A 1 
ATOM 4668 C CB  . LEU A 1 623 ? -16.626 -19.243 -28.378 1.00 66.94 623 A 1 
ATOM 4669 C CG  . LEU A 1 623 ? -16.600 -18.482 -29.711 1.00 60.02 623 A 1 
ATOM 4670 C CD1 . LEU A 1 623 ? -15.415 -17.510 -29.715 1.00 57.26 623 A 1 
ATOM 4671 C CD2 . LEU A 1 623 ? -16.430 -19.439 -30.891 1.00 60.48 623 A 1 
ATOM 4672 O OXT . LEU A 1 623 ? -17.834 -20.529 -25.792 1.00 54.92 623 A 1 
#
