# 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_if05915
#
_entry.id if05915
#
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 ARG 2   
1 n SER 3   
1 n ASN 4   
1 n LEU 5   
1 n THR 6   
1 n GLY 7   
1 n PHE 8   
1 n TYR 9   
1 n ALA 10  
1 n GLN 11  
1 n CYS 12  
1 n CYS 13  
1 n GLY 14  
1 n SER 15  
1 n GLY 16  
1 n THR 17  
1 n ALA 18  
1 n THR 19  
1 n GLY 20  
1 n LYS 21  
1 n PHE 22  
1 n LEU 23  
1 n ILE 24  
1 n PHE 25  
1 n PHE 26  
1 n THR 27  
1 n TYR 28  
1 n ALA 29  
1 n ALA 30  
1 n GLN 31  
1 n LEU 32  
1 n PHE 33  
1 n TYR 34  
1 n ASP 35  
1 n PRO 36  
1 n THR 37  
1 n HIS 38  
1 n GLN 39  
1 n GLY 40  
1 n LEU 41  
1 n LEU 42  
1 n LEU 43  
1 n ASN 44  
1 n THR 45  
1 n PRO 46  
1 n ILE 47  
1 n PRO 48  
1 n THR 49  
1 n LEU 50  
1 n GLU 51  
1 n ILE 52  
1 n PHE 53  
1 n PRO 54  
1 n PHE 55  
1 n PHE 56  
1 n CYS 57  
1 n TYR 58  
1 n THR 59  
1 n ILE 60  
1 n GLN 61  
1 n ASN 62  
1 n PHE 63  
1 n THR 64  
1 n GLY 65  
1 n ASP 66  
1 n THR 67  
1 n MET 68  
1 n ASN 69  
1 n ILE 70  
1 n SER 71  
1 n PRO 72  
1 n LEU 73  
1 n GLN 74  
1 n GLN 75  
1 n ALA 76  
1 n ARG 77  
1 n TYR 78  
1 n ALA 79  
1 n TYR 80  
1 n LYS 81  
1 n PRO 82  
1 n LYS 83  
1 n LEU 84  
1 n PRO 85  
1 n ALA 86  
1 n ILE 87  
1 n LEU 88  
1 n THR 89  
1 n GLU 90  
1 n ASP 91  
1 n LEU 92  
1 n GLY 93  
1 n ASN 94  
1 n ILE 95  
1 n ALA 96  
1 n VAL 97  
1 n GLN 98  
1 n PHE 99  
1 n GLY 100 
1 n GLY 101 
1 n PRO 102 
1 n THR 103 
1 n GLU 104 
1 n ALA 105 
1 n ILE 106 
1 n ALA 107 
1 n ASP 108 
1 n GLN 109 
1 n GLY 110 
1 n ASP 111 
1 n LEU 112 
1 n LYS 113 
1 n LEU 114 
1 n TYR 115 
1 n PHE 116 
1 n LYS 117 
1 n HIS 118 
1 n THR 119 
1 n TYR 120 
1 n GLY 121 
1 n LYS 122 
1 n PRO 123 
1 n ILE 124 
1 n ALA 125 
1 n THR 126 
1 n PHE 127 
1 n GLU 128 
1 n LYS 129 
1 n GLY 130 
1 n ALA 131 
1 n GLY 132 
1 n LYS 133 
1 n ALA 134 
1 n VAL 135 
1 n ARG 136 
1 n GLU 137 
1 n LYS 138 
1 n LEU 139 
1 n SER 140 
1 n VAL 141 
1 n GLY 142 
1 n VAL 143 
1 n VAL 144 
1 n LEU 145 
1 n SER 146 
1 n GLY 147 
1 n GLY 148 
1 n GLN 149 
1 n ALA 150 
1 n PRO 151 
1 n GLY 152 
1 n GLY 153 
1 n HIS 154 
1 n ASN 155 
1 n VAL 156 
1 n ILE 157 
1 n ALA 158 
1 n GLY 159 
1 n LEU 160 
1 n TYR 161 
1 n ASP 162 
1 n GLY 163 
1 n LEU 164 
1 n LYS 165 
1 n LYS 166 
1 n GLY 167 
1 n ASN 168 
1 n ARG 169 
1 n GLU 170 
1 n SER 171 
1 n THR 172 
1 n LEU 173 
1 n TYR 174 
1 n GLY 175 
1 n PHE 176 
1 n LEU 177 
1 n GLY 178 
1 n GLY 179 
1 n PRO 180 
1 n SER 181 
1 n GLY 182 
1 n LEU 183 
1 n ILE 184 
1 n GLU 185 
1 n ASN 186 
1 n LYS 187 
1 n ILE 188 
1 n LEU 189 
1 n ARG 190 
1 n LEU 191 
1 n THR 192 
1 n ASP 193 
1 n ALA 194 
1 n ILE 195 
1 n ILE 196 
1 n ASP 197 
1 n GLU 198 
1 n TYR 199 
1 n ARG 200 
1 n ASN 201 
1 n THR 202 
1 n GLY 203 
1 n GLY 204 
1 n PHE 205 
1 n ASP 206 
1 n ILE 207 
1 n ILE 208 
1 n GLY 209 
1 n SER 210 
1 n GLY 211 
1 n ARG 212 
1 n THR 213 
1 n LYS 214 
1 n ILE 215 
1 n GLU 216 
1 n THR 217 
1 n PRO 218 
1 n GLU 219 
1 n GLN 220 
1 n PHE 221 
1 n ALA 222 
1 n SER 223 
1 n SER 224 
1 n LEU 225 
1 n GLU 226 
1 n THR 227 
1 n ALA 228 
1 n LYS 229 
1 n LYS 230 
1 n LEU 231 
1 n GLY 232 
1 n LEU 233 
1 n ASN 234 
1 n ALA 235 
1 n ILE 236 
1 n VAL 237 
1 n ILE 238 
1 n ILE 239 
1 n GLY 240 
1 n GLY 241 
1 n ASP 242 
1 n ASP 243 
1 n SER 244 
1 n ASN 245 
1 n THR 246 
1 n ASN 247 
1 n ALA 248 
1 n ALA 249 
1 n LEU 250 
1 n LEU 251 
1 n ALA 252 
1 n GLU 253 
1 n TYR 254 
1 n PHE 255 
1 n ILE 256 
1 n GLU 257 
1 n ARG 258 
1 n GLY 259 
1 n ALA 260 
1 n ASN 261 
1 n ILE 262 
1 n GLN 263 
1 n VAL 264 
1 n ILE 265 
1 n GLY 266 
1 n CYS 267 
1 n PRO 268 
1 n LYS 269 
1 n THR 270 
1 n ILE 271 
1 n ASP 272 
1 n GLY 273 
1 n ASP 274 
1 n LEU 275 
1 n LYS 276 
1 n ASN 277 
1 n GLU 278 
1 n TYR 279 
1 n ILE 280 
1 n GLU 281 
1 n THR 282 
1 n SER 283 
1 n PHE 284 
1 n GLY 285 
1 n PHE 286 
1 n ASP 287 
1 n THR 288 
1 n ALA 289 
1 n VAL 290 
1 n LYS 291 
1 n THR 292 
1 n TYR 293 
1 n SER 294 
1 n GLU 295 
1 n LEU 296 
1 n ILE 297 
1 n GLY 298 
1 n ASN 299 
1 n ILE 300 
1 n ALA 301 
1 n LYS 302 
1 n ASP 303 
1 n ALA 304 
1 n ASN 305 
1 n SER 306 
1 n ALA 307 
1 n LYS 308 
1 n LYS 309 
1 n TYR 310 
1 n TRP 311 
1 n HIS 312 
1 n PHE 313 
1 n ILE 314 
1 n LYS 315 
1 n LEU 316 
1 n MET 317 
1 n GLY 318 
1 n ARG 319 
1 n SER 320 
1 n ALA 321 
1 n SER 322 
1 n HIS 323 
1 n ILE 324 
1 n ALA 325 
1 n LEU 326 
1 n GLU 327 
1 n CYS 328 
1 n ALA 329 
1 n LEU 330 
1 n GLN 331 
1 n THR 332 
1 n GLN 333 
1 n PRO 334 
1 n ASN 335 
1 n VAL 336 
1 n CYS 337 
1 n LEU 338 
1 n ILE 339 
1 n SER 340 
1 n GLU 341 
1 n GLU 342 
1 n ILE 343 
1 n GLU 344 
1 n GLN 345 
1 n LYS 346 
1 n LYS 347 
1 n LEU 348 
1 n SER 349 
1 n LEU 350 
1 n ALA 351 
1 n GLN 352 
1 n VAL 353 
1 n VAL 354 
1 n ASP 355 
1 n MET 356 
1 n ILE 357 
1 n ALA 358 
1 n ASP 359 
1 n PRO 360 
1 n ILE 361 
1 n VAL 362 
1 n LYS 363 
1 n ARG 364 
1 n ALA 365 
1 n GLU 366 
1 n LYS 367 
1 n GLY 368 
1 n ASP 369 
1 n ASN 370 
1 n PHE 371 
1 n GLY 372 
1 n VAL 373 
1 n ILE 374 
1 n LEU 375 
1 n ILE 376 
1 n PRO 377 
1 n GLU 378 
1 n GLY 379 
1 n LEU 380 
1 n VAL 381 
1 n GLU 382 
1 n PHE 383 
1 n ILE 384 
1 n PRO 385 
1 n GLU 386 
1 n MET 387 
1 n LYS 388 
1 n ASN 389 
1 n LEU 390 
1 n ILE 391 
1 n ALA 392 
1 n GLU 393 
1 n LEU 394 
1 n ASN 395 
1 n ASP 396 
1 n THR 397 
1 n MET 398 
1 n GLY 399 
1 n VAL 400 
1 n TYR 401 
1 n GLY 402 
1 n GLY 403 
1 n GLU 404 
1 n PHE 405 
1 n ALA 406 
1 n LYS 407 
1 n ILE 408 
1 n ASP 409 
1 n SER 410 
1 n PHE 411 
1 n ILE 412 
1 n GLU 413 
1 n ARG 414 
1 n LEU 415 
1 n TYR 416 
1 n PHE 417 
1 n LEU 418 
1 n ASP 419 
1 n GLN 420 
1 n TYR 421 
1 n LEU 422 
1 n SER 423 
1 n ALA 424 
1 n PRO 425 
1 n SER 426 
1 n TYR 427 
1 n GLY 428 
1 n LEU 429 
1 n LEU 430 
1 n LYS 431 
1 n ASN 432 
1 n LEU 433 
1 n PRO 434 
1 n ALA 435 
1 n GLU 436 
1 n ILE 437 
1 n ALA 438 
1 n GLU 439 
1 n GLN 440 
1 n LEU 441 
1 n LEU 442 
1 n LEU 443 
1 n ASP 444 
1 n ARG 445 
1 n ASP 446 
1 n PRO 447 
1 n HIS 448 
1 n GLY 449 
1 n ASN 450 
1 n VAL 451 
1 n GLN 452 
1 n VAL 453 
1 n SER 454 
1 n ARG 455 
1 n ILE 456 
1 n ASP 457 
1 n THR 458 
1 n GLU 459 
1 n LYS 460 
1 n LEU 461 
1 n LEU 462 
1 n ILE 463 
1 n ALA 464 
1 n MET 465 
1 n VAL 466 
1 n LYS 467 
1 n LYS 468 
1 n ARG 469 
1 n LEU 470 
1 n ASP 471 
1 n GLU 472 
1 n LEU 473 
1 n LYS 474 
1 n ALA 475 
1 n ALA 476 
1 n GLY 477 
1 n ALA 478 
1 n TYR 479 
1 n LYS 480 
1 n GLY 481 
1 n ALA 482 
1 n PHE 483 
1 n SER 484 
1 n ALA 485 
1 n PHE 486 
1 n PRO 487 
1 n HIS 488 
1 n PHE 489 
1 n PHE 490 
1 n GLY 491 
1 n TYR 492 
1 n GLU 493 
1 n GLY 494 
1 n ARG 495 
1 n CYS 496 
1 n ALA 497 
1 n ALA 498 
1 n PRO 499 
1 n SER 500 
1 n ASN 501 
1 n PHE 502 
1 n ASP 503 
1 n ALA 504 
1 n ASP 505 
1 n TYR 506 
1 n CYS 507 
1 n TYR 508 
1 n SER 509 
1 n LEU 510 
1 n GLY 511 
1 n PHE 512 
1 n GLY 513 
1 n ALA 514 
1 n PHE 515 
1 n LEU 516 
1 n LEU 517 
1 n ILE 518 
1 n ALA 519 
1 n SER 520 
1 n GLY 521 
1 n LEU 522 
1 n THR 523 
1 n GLY 524 
1 n TYR 525 
1 n LEU 526 
1 n SER 527 
1 n SER 528 
1 n VAL 529 
1 n ARG 530 
1 n ASN 531 
1 n LEU 532 
1 n THR 533 
1 n ALA 534 
1 n PRO 535 
1 n ALA 536 
1 n ALA 537 
1 n GLN 538 
1 n TRP 539 
1 n ILE 540 
1 n ALA 541 
1 n GLY 542 
1 n GLY 543 
1 n ILE 544 
1 n PRO 545 
1 n LEU 546 
1 n THR 547 
1 n MET 548 
1 n MET 549 
1 n MET 550 
1 n ASN 551 
1 n MET 552 
1 n GLU 553 
1 n GLN 554 
1 n ARG 555 
1 n HIS 556 
1 n GLY 557 
1 n ILE 558 
1 n LYS 559 
1 n LYS 560 
1 n PRO 561 
1 n VAL 562 
1 n ILE 563 
1 n LYS 564 
1 n LYS 565 
1 n ALA 566 
1 n LEU 567 
1 n VAL 568 
1 n GLU 569 
1 n LEU 570 
1 n GLU 571 
1 n GLY 572 
1 n LYS 573 
1 n PRO 574 
1 n PHE 575 
1 n LYS 576 
1 n ARG 577 
1 n LEU 578 
1 n ALA 579 
1 n GLU 580 
1 n ASN 581 
1 n ARG 582 
1 n GLY 583 
1 n ALA 584 
1 n TRP 585 
1 n ALA 586 
1 n VAL 587 
1 n LYS 588 
1 n SER 589 
1 n ASP 590 
1 n TYR 591 
1 n ALA 592 
1 n PHE 593 
1 n PRO 594 
1 n GLY 595 
1 n ALA 596 
1 n ILE 597 
1 n GLN 598 
1 n TYR 599 
1 n TYR 600 
1 n GLY 601 
1 n PRO 602 
1 n SER 603 
1 n GLU 604 
1 n VAL 605 
1 n CYS 606 
1 n ASP 607 
1 n THR 608 
1 n THR 609 
1 n THR 610 
1 n ILE 611 
1 n THR 612 
1 n LEU 613 
1 n GLN 614 
1 n LEU 615 
1 n GLU 616 
1 n HIS 617 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:51:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.76
_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 ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n TRP . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n CYS . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n HIS . 617 A 617 
#
_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   ? -5.912  -13.695 44.815  1.00 27.16 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -5.916  -12.757 43.680  1.00 24.06 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -5.851  -11.299 44.149  1.00 24.92 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.137  -10.495 43.562  1.00 23.41 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.154  -12.992 42.787  1.00 21.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -6.789  -13.332 41.328  1.00 19.74 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.652  -14.842 41.145  1.00 19.08 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.877  -12.829 40.378  1.00 21.55 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -6.563  -10.973 45.233  1.00 34.33 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -6.618  -9.617  45.796  1.00 36.74 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -5.268  -9.185  46.377  1.00 36.99 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -4.855  -8.058  46.138  1.00 36.90 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -7.765  -9.556  46.818  1.00 36.48 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -8.225  -8.122  47.124  1.00 33.66 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -9.416  -8.170  48.093  1.00 31.49 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -10.012 -6.835  48.311  1.00 29.93 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -10.974 -6.538  49.169  1.00 28.18 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -11.497 -7.432  49.959  1.00 25.24 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -11.435 -5.320  49.247  1.00 25.56 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -4.558  -10.056 47.067  1.00 38.36 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -3.230  -9.747  47.618  1.00 43.28 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -2.153  -9.642  46.537  1.00 43.13 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -1.330  -8.729  46.585  1.00 41.02 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -2.826  -10.773 48.686  1.00 42.03 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -2.765  -12.080 48.151  1.00 38.80 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -2.206  -10.488 45.509  1.00 36.94 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -1.212  -10.500 44.431  1.00 41.32 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -1.362  -9.307  43.474  1.00 40.85 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -0.359  -8.711  43.087  1.00 39.26 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -1.275  -11.858 43.702  1.00 39.39 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -0.707  -13.003 44.529  1.00 35.81 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 0.002   -12.820 45.499  1.00 33.43 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -0.984  -14.229 44.160  1.00 34.02 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -2.597  -8.881  43.156  1.00 39.13 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -2.844  -7.691  42.325  1.00 41.51 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -2.496  -6.385  43.050  1.00 41.02 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -1.980  -5.461  42.423  1.00 40.12 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -4.314  -7.694  41.854  1.00 40.05 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -4.536  -8.580  40.612  1.00 37.80 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -6.001  -9.003  40.506  1.00 35.56 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -4.164  -7.830  39.329  1.00 38.39 5   A 1 
ATOM 42   N N   . THR A 1 6   ? -2.721  -6.310  44.361  1.00 42.13 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? -2.349  -5.121  45.154  1.00 43.44 6   A 1 
ATOM 44   C C   . THR A 1 6   ? -0.824  -4.979  45.258  1.00 42.77 6   A 1 
ATOM 45   O O   . THR A 1 6   ? -0.305  -3.867  45.178  1.00 41.00 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? -2.982  -5.146  46.558  1.00 41.49 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? -4.332  -5.555  46.520  1.00 38.40 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? -3.005  -3.761  47.207  1.00 38.43 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? -0.107  -6.098  45.360  1.00 39.96 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 1.363   -6.123  45.347  1.00 42.64 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 1.958   -5.697  43.999  1.00 43.15 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 2.882   -4.888  43.964  1.00 41.98 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? 1.378   -6.166  42.883  1.00 36.23 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? 1.824   -5.821  41.525  1.00 37.60 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? 1.595   -4.333  41.197  1.00 36.90 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? 2.470   -3.670  40.641  1.00 36.01 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? 1.110   -6.750  40.531  1.00 35.90 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? 1.798   -6.858  39.187  1.00 33.96 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? 1.389   -6.059  38.105  1.00 31.57 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? 2.860   -7.770  39.019  1.00 32.72 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? 2.035   -6.172  36.861  1.00 30.86 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? 3.506   -7.880  37.774  1.00 30.79 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? 3.092   -7.081  36.696  1.00 32.00 8   A 1 
ATOM 64   N N   . TYR A 1 9   ? 0.457   -3.763  41.623  1.00 39.38 9   A 1 
ATOM 65   C CA  . TYR A 1 9   ? 0.141   -2.345  41.416  1.00 40.54 9   A 1 
ATOM 66   C C   . TYR A 1 9   ? 1.039   -1.410  42.246  1.00 39.80 9   A 1 
ATOM 67   O O   . TYR A 1 9   ? 1.499   -0.383  41.746  1.00 39.01 9   A 1 
ATOM 68   C CB  . TYR A 1 9   ? -1.348  -2.123  41.715  1.00 39.03 9   A 1 
ATOM 69   C CG  . TYR A 1 9   ? -1.898  -0.824  41.158  1.00 36.73 9   A 1 
ATOM 70   C CD1 . TYR A 1 9   ? -1.941  0.337   41.956  1.00 34.57 9   A 1 
ATOM 71   C CD2 . TYR A 1 9   ? -2.354  -0.780  39.827  1.00 34.69 9   A 1 
ATOM 72   C CE1 . TYR A 1 9   ? -2.443  1.540   41.426  1.00 32.74 9   A 1 
ATOM 73   C CE2 . TYR A 1 9   ? -2.857  0.424   39.291  1.00 32.67 9   A 1 
ATOM 74   C CZ  . TYR A 1 9   ? -2.904  1.583   40.092  1.00 33.59 9   A 1 
ATOM 75   O OH  . TYR A 1 9   ? -3.396  2.742   39.575  1.00 31.05 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 1.349   -1.779  43.487  1.00 37.75 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 2.278   -1.017  44.326  1.00 39.79 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 3.705   -0.976  43.749  1.00 39.54 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 4.419   0.006   43.939  1.00 38.33 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 2.260   -1.614  45.739  1.00 38.18 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? 4.094   -2.010  43.011  1.00 37.61 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? 5.410   -2.114  42.377  1.00 38.86 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? 5.520   -1.290  41.081  1.00 38.57 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? 6.611   -0.830  40.754  1.00 37.59 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? 5.713   -3.609  42.160  1.00 37.81 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? 7.180   -3.956  42.432  1.00 35.47 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? 7.449   -5.464  42.427  1.00 32.58 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? 6.596   -6.301  42.177  1.00 33.62 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? 8.660   -5.877  42.721  1.00 33.24 11  A 1 
ATOM 90   N N   . CYS A 1 12  ? 4.395   -1.065  40.374  1.00 33.75 12  A 1 
ATOM 91   C CA  . CYS A 1 12  ? 4.375   -0.362  39.086  1.00 34.79 12  A 1 
ATOM 92   C C   . CYS A 1 12  ? 4.021   1.138   39.168  1.00 33.64 12  A 1 
ATOM 93   O O   . CYS A 1 12  ? 4.483   1.892   38.317  1.00 32.19 12  A 1 
ATOM 94   C CB  . CYS A 1 12  ? 3.428   -1.101  38.133  1.00 33.15 12  A 1 
ATOM 95   S SG  . CYS A 1 12  ? 4.118   -2.726  37.687  1.00 29.58 12  A 1 
ATOM 96   N N   . CYS A 1 13  ? 3.222   1.588   40.142  1.00 36.11 13  A 1 
ATOM 97   C CA  . CYS A 1 13  ? 2.604   2.932   40.090  1.00 38.23 13  A 1 
ATOM 98   C C   . CYS A 1 13  ? 2.801   3.839   41.324  1.00 36.94 13  A 1 
ATOM 99   O O   . CYS A 1 13  ? 2.355   4.983   41.292  1.00 35.21 13  A 1 
ATOM 100  C CB  . CYS A 1 13  ? 1.119   2.787   39.727  1.00 36.76 13  A 1 
ATOM 101  S SG  . CYS A 1 13  ? 0.929   2.122   38.051  1.00 33.30 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? 3.444   3.397   42.374  1.00 34.10 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? 3.582   4.206   43.598  1.00 36.45 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? 2.255   4.481   44.335  1.00 36.63 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? 1.166   4.419   43.773  1.00 34.29 14  A 1 
ATOM 106  N N   . SER A 1 15  ? 2.323   4.777   45.618  1.00 31.46 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? 1.170   4.863   46.527  1.00 33.35 15  A 1 
ATOM 108  C C   . SER A 1 15  ? 0.227   6.040   46.226  1.00 33.20 15  A 1 
ATOM 109  O O   . SER A 1 15  ? 0.457   7.161   46.675  1.00 31.34 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? 1.687   4.936   47.967  1.00 31.71 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? 2.594   6.014   48.102  1.00 29.42 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? -0.885  5.770   45.518  1.00 33.91 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? -2.006  6.696   45.324  1.00 35.99 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? -3.363  5.978   45.386  1.00 36.58 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? -3.545  4.912   44.804  1.00 34.91 16  A 1 
ATOM 116  N N   . THR A 1 17  ? -4.313  6.540   46.117  1.00 32.86 17  A 1 
ATOM 117  C CA  . THR A 1 17  ? -5.622  5.958   46.459  1.00 34.75 17  A 1 
ATOM 118  C C   . THR A 1 17  ? -6.563  5.805   45.248  1.00 35.42 17  A 1 
ATOM 119  O O   . THR A 1 17  ? -7.276  6.738   44.891  1.00 33.92 17  A 1 
ATOM 120  C CB  . THR A 1 17  ? -6.300  6.836   47.528  1.00 33.31 17  A 1 
ATOM 121  O OG1 . THR A 1 17  ? -6.194  8.196   47.172  1.00 30.38 17  A 1 
ATOM 122  C CG2 . THR A 1 17  ? -5.654  6.683   48.904  1.00 30.12 17  A 1 
ATOM 123  N N   . ALA A 1 18  ? -6.640  4.604   44.654  1.00 33.18 18  A 1 
ATOM 124  C CA  . ALA A 1 18  ? -7.594  4.249   43.582  1.00 35.55 18  A 1 
ATOM 125  C C   . ALA A 1 18  ? -8.454  2.999   43.893  1.00 36.59 18  A 1 
ATOM 126  O O   . ALA A 1 18  ? -8.870  2.261   43.007  1.00 35.13 18  A 1 
ATOM 127  C CB  . ALA A 1 18  ? -6.834  4.154   42.256  1.00 33.71 18  A 1 
ATOM 128  N N   . THR A 1 19  ? -8.748  2.753   45.178  1.00 32.93 19  A 1 
ATOM 129  C CA  . THR A 1 19  ? -9.433  1.524   45.633  1.00 34.45 19  A 1 
ATOM 130  C C   . THR A 1 19  ? -10.953 1.493   45.408  1.00 35.35 19  A 1 
ATOM 131  O O   . THR A 1 19  ? -11.548 0.419   45.463  1.00 34.06 19  A 1 
ATOM 132  C CB  . THR A 1 19  ? -9.092  1.238   47.112  1.00 32.66 19  A 1 
ATOM 133  O OG1 . THR A 1 19  ? -8.856  2.441   47.814  1.00 29.66 19  A 1 
ATOM 134  C CG2 . THR A 1 19  ? -7.822  0.403   47.236  1.00 29.19 19  A 1 
ATOM 135  N N   . GLY A 1 20  ? -11.595 2.637   45.087  1.00 30.41 20  A 1 
ATOM 136  C CA  . GLY A 1 20  ? -13.062 2.704   44.959  1.00 31.89 20  A 1 
ATOM 137  C C   . GLY A 1 20  ? -13.622 2.321   43.582  1.00 33.68 20  A 1 
ATOM 138  O O   . GLY A 1 20  ? -14.668 1.679   43.498  1.00 32.62 20  A 1 
ATOM 139  N N   . LYS A 1 21  ? -12.931 2.673   42.484  1.00 31.44 21  A 1 
ATOM 140  C CA  . LYS A 1 21  ? -13.456 2.479   41.111  1.00 32.93 21  A 1 
ATOM 141  C C   . LYS A 1 21  ? -13.229 1.060   40.566  1.00 33.50 21  A 1 
ATOM 142  O O   . LYS A 1 21  ? -14.069 0.549   39.832  1.00 32.60 21  A 1 
ATOM 143  C CB  . LYS A 1 21  ? -12.896 3.561   40.170  1.00 31.59 21  A 1 
ATOM 144  C CG  . LYS A 1 21  ? -13.492 4.952   40.454  1.00 28.49 21  A 1 
ATOM 145  C CD  . LYS A 1 21  ? -12.974 5.994   39.446  1.00 26.81 21  A 1 
ATOM 146  C CE  . LYS A 1 21  ? -13.602 7.374   39.688  1.00 24.67 21  A 1 
ATOM 147  N NZ  . LYS A 1 21  ? -13.096 8.386   38.718  1.00 23.49 21  A 1 
ATOM 148  N N   . PHE A 1 22  ? -12.160 0.397   40.993  1.00 32.24 22  A 1 
ATOM 149  C CA  . PHE A 1 22  ? -11.829 -0.980  40.588  1.00 34.65 22  A 1 
ATOM 150  C C   . PHE A 1 22  ? -12.832 -2.022  41.125  1.00 34.74 22  A 1 
ATOM 151  O O   . PHE A 1 22  ? -13.142 -3.004  40.457  1.00 34.16 22  A 1 
ATOM 152  C CB  . PHE A 1 22  ? -10.391 -1.290  41.047  1.00 34.18 22  A 1 
ATOM 153  C CG  . PHE A 1 22  ? -9.529  -1.888  39.959  1.00 32.09 22  A 1 
ATOM 154  C CD1 . PHE A 1 22  ? -9.443  -3.284  39.805  1.00 30.11 22  A 1 
ATOM 155  C CD2 . PHE A 1 22  ? -8.807  -1.043  39.092  1.00 31.13 22  A 1 
ATOM 156  C CE1 . PHE A 1 22  ? -8.638  -3.833  38.787  1.00 29.74 22  A 1 
ATOM 157  C CE2 . PHE A 1 22  ? -8.004  -1.591  38.075  1.00 29.51 22  A 1 
ATOM 158  C CZ  . PHE A 1 22  ? -7.917  -2.988  37.924  1.00 29.93 22  A 1 
ATOM 159  N N   . LEU A 1 23  ? -13.389 -1.770  42.314  1.00 31.09 23  A 1 
ATOM 160  C CA  . LEU A 1 23  ? -14.364 -2.663  42.953  1.00 32.60 23  A 1 
ATOM 161  C C   . LEU A 1 23  ? -15.726 -2.659  42.229  1.00 32.78 23  A 1 
ATOM 162  O O   . LEU A 1 23  ? -16.370 -3.703  42.124  1.00 32.13 23  A 1 
ATOM 163  C CB  . LEU A 1 23  ? -14.497 -2.266  44.443  1.00 30.99 23  A 1 
ATOM 164  C CG  . LEU A 1 23  ? -14.819 -3.462  45.360  1.00 27.86 23  A 1 
ATOM 165  C CD1 . LEU A 1 23  ? -13.549 -4.266  45.665  1.00 25.70 23  A 1 
ATOM 166  C CD2 . LEU A 1 23  ? -15.397 -2.980  46.686  1.00 28.24 23  A 1 
ATOM 167  N N   . ILE A 1 24  ? -16.136 -1.503  41.680  1.00 29.11 24  A 1 
ATOM 168  C CA  . ILE A 1 24  ? -17.404 -1.346  40.944  1.00 30.09 24  A 1 
ATOM 169  C C   . ILE A 1 24  ? -17.362 -2.123  39.616  1.00 30.44 24  A 1 
ATOM 170  O O   . ILE A 1 24  ? -18.333 -2.792  39.259  1.00 29.55 24  A 1 
ATOM 171  C CB  . ILE A 1 24  ? -17.723 0.160   40.761  1.00 28.48 24  A 1 
ATOM 172  C CG1 . ILE A 1 24  ? -17.926 0.831   42.142  1.00 25.63 24  A 1 
ATOM 173  C CG2 . ILE A 1 24  ? -18.975 0.362   39.885  1.00 26.03 24  A 1 
ATOM 174  C CD1 . ILE A 1 24  ? -18.059 2.361   42.100  1.00 24.82 24  A 1 
ATOM 175  N N   . PHE A 1 25  ? -16.215 -2.119  38.918  1.00 33.96 25  A 1 
ATOM 176  C CA  . PHE A 1 25  ? -16.045 -2.817  37.638  1.00 35.96 25  A 1 
ATOM 177  C C   . PHE A 1 25  ? -16.084 -4.347  37.792  1.00 35.76 25  A 1 
ATOM 178  O O   . PHE A 1 25  ? -16.793 -5.023  37.048  1.00 34.61 25  A 1 
ATOM 179  C CB  . PHE A 1 25  ? -14.744 -2.339  36.978  1.00 34.53 25  A 1 
ATOM 180  C CG  . PHE A 1 25  ? -14.626 -2.749  35.524  1.00 32.00 25  A 1 
ATOM 181  C CD1 . PHE A 1 25  ? -13.898 -3.897  35.160  1.00 29.61 25  A 1 
ATOM 182  C CD2 . PHE A 1 25  ? -15.264 -1.984  34.529  1.00 30.93 25  A 1 
ATOM 183  C CE1 . PHE A 1 25  ? -13.807 -4.276  33.808  1.00 29.02 25  A 1 
ATOM 184  C CE2 . PHE A 1 25  ? -15.175 -2.366  33.177  1.00 29.00 25  A 1 
ATOM 185  C CZ  . PHE A 1 25  ? -14.445 -3.512  32.815  1.00 29.32 25  A 1 
ATOM 186  N N   . PHE A 1 26  ? -15.420 -4.898  38.811  1.00 37.73 26  A 1 
ATOM 187  C CA  . PHE A 1 26  ? -15.474 -6.339  39.093  1.00 39.78 26  A 1 
ATOM 188  C C   . PHE A 1 26  ? -16.868 -6.808  39.516  1.00 38.95 26  A 1 
ATOM 189  O O   . PHE A 1 26  ? -17.261 -7.926  39.190  1.00 37.59 26  A 1 
ATOM 190  C CB  . PHE A 1 26  ? -14.410 -6.719  40.139  1.00 38.17 26  A 1 
ATOM 191  C CG  . PHE A 1 26  ? -13.210 -7.395  39.511  1.00 35.88 26  A 1 
ATOM 192  C CD1 . PHE A 1 26  ? -13.230 -8.787  39.288  1.00 33.14 26  A 1 
ATOM 193  C CD2 . PHE A 1 26  ? -12.093 -6.641  39.115  1.00 33.93 26  A 1 
ATOM 194  C CE1 . PHE A 1 26  ? -12.133 -9.421  38.676  1.00 32.29 26  A 1 
ATOM 195  C CE2 . PHE A 1 26  ? -10.997 -7.274  38.499  1.00 32.17 26  A 1 
ATOM 196  C CZ  . PHE A 1 26  ? -11.014 -8.663  38.283  1.00 32.81 26  A 1 
ATOM 197  N N   . THR A 1 27  ? -17.646 -5.946  40.189  1.00 32.94 27  A 1 
ATOM 198  C CA  . THR A 1 27  ? -19.035 -6.258  40.572  1.00 34.54 27  A 1 
ATOM 199  C C   . THR A 1 27  ? -19.948 -6.320  39.340  1.00 34.36 27  A 1 
ATOM 200  O O   . THR A 1 27  ? -20.773 -7.224  39.239  1.00 32.81 27  A 1 
ATOM 201  C CB  . THR A 1 27  ? -19.569 -5.253  41.610  1.00 31.92 27  A 1 
ATOM 202  O OG1 . THR A 1 27  ? -18.642 -5.058  42.660  1.00 28.68 27  A 1 
ATOM 203  C CG2 . THR A 1 27  ? -20.849 -5.748  42.284  1.00 29.09 27  A 1 
ATOM 204  N N   . TYR A 1 28  ? -19.753 -5.427  38.355  1.00 34.32 28  A 1 
ATOM 205  C CA  . TYR A 1 28  ? -20.488 -5.442  37.082  1.00 36.89 28  A 1 
ATOM 206  C C   . TYR A 1 28  ? -20.094 -6.623  36.179  1.00 36.91 28  A 1 
ATOM 207  O O   . TYR A 1 28  ? -20.965 -7.274  35.597  1.00 35.32 28  A 1 
ATOM 208  C CB  . TYR A 1 28  ? -20.285 -4.100  36.354  1.00 34.37 28  A 1 
ATOM 209  C CG  . TYR A 1 28  ? -21.528 -3.227  36.360  1.00 30.93 28  A 1 
ATOM 210  C CD1 . TYR A 1 28  ? -22.468 -3.353  35.315  1.00 28.21 28  A 1 
ATOM 211  C CD2 . TYR A 1 28  ? -21.756 -2.309  37.400  1.00 28.28 28  A 1 
ATOM 212  C CE1 . TYR A 1 28  ? -23.631 -2.557  35.312  1.00 27.25 28  A 1 
ATOM 213  C CE2 . TYR A 1 28  ? -22.920 -1.512  37.404  1.00 26.70 28  A 1 
ATOM 214  C CZ  . TYR A 1 28  ? -23.858 -1.635  36.355  1.00 27.41 28  A 1 
ATOM 215  O OH  . TYR A 1 28  ? -24.979 -0.864  36.351  1.00 26.21 28  A 1 
ATOM 216  N N   . ALA A 1 29  ? -18.806 -6.946  36.091  1.00 37.82 29  A 1 
ATOM 217  C CA  . ALA A 1 29  ? -18.327 -8.104  35.333  1.00 40.54 29  A 1 
ATOM 218  C C   . ALA A 1 29  ? -18.821 -9.431  35.940  1.00 40.08 29  A 1 
ATOM 219  O O   . ALA A 1 29  ? -19.227 -10.328 35.210  1.00 39.24 29  A 1 
ATOM 220  C CB  . ALA A 1 29  ? -16.796 -8.034  35.252  1.00 39.29 29  A 1 
ATOM 221  N N   . ALA A 1 30  ? -18.878 -9.536  37.265  1.00 37.78 30  A 1 
ATOM 222  C CA  . ALA A 1 30  ? -19.421 -10.714 37.943  1.00 39.48 30  A 1 
ATOM 223  C C   . ALA A 1 30  ? -20.936 -10.880 37.722  1.00 38.88 30  A 1 
ATOM 224  O O   . ALA A 1 30  ? -21.414 -12.007 37.627  1.00 37.87 30  A 1 
ATOM 225  C CB  . ALA A 1 30  ? -19.063 -10.635 39.430  1.00 38.17 30  A 1 
ATOM 226  N N   . GLN A 1 31  ? -21.694 -9.787  37.568  1.00 36.97 31  A 1 
ATOM 227  C CA  . GLN A 1 31  ? -23.130 -9.829  37.249  1.00 39.01 31  A 1 
ATOM 228  C C   . GLN A 1 31  ? -23.431 -10.366 35.837  1.00 38.79 31  A 1 
ATOM 229  O O   . GLN A 1 31  ? -24.487 -10.958 35.643  1.00 38.12 31  A 1 
ATOM 230  C CB  . GLN A 1 31  ? -23.756 -8.436  37.427  1.00 37.47 31  A 1 
ATOM 231  C CG  . GLN A 1 31  ? -24.173 -8.179  38.883  1.00 35.29 31  A 1 
ATOM 232  C CD  . GLN A 1 31  ? -24.786 -6.795  39.100  1.00 32.29 31  A 1 
ATOM 233  O OE1 . GLN A 1 31  ? -24.474 -5.815  38.442  1.00 33.07 31  A 1 
ATOM 234  N NE2 . GLN A 1 31  ? -25.677 -6.644  40.055  1.00 32.87 31  A 1 
ATOM 235  N N   . LEU A 1 32  ? -22.513 -10.220 34.878  1.00 34.62 32  A 1 
ATOM 236  C CA  . LEU A 1 32  ? -22.656 -10.745 33.511  1.00 36.90 32  A 1 
ATOM 237  C C   . LEU A 1 32  ? -22.515 -12.277 33.422  1.00 36.74 32  A 1 
ATOM 238  O O   . LEU A 1 32  ? -22.929 -12.862 32.426  1.00 35.25 32  A 1 
ATOM 239  C CB  . LEU A 1 32  ? -21.634 -10.030 32.602  1.00 34.60 32  A 1 
ATOM 240  C CG  . LEU A 1 32  ? -22.142 -8.672  32.080  1.00 31.33 32  A 1 
ATOM 241  C CD1 . LEU A 1 32  ? -20.975 -7.766  31.695  1.00 29.16 32  A 1 
ATOM 242  C CD2 . LEU A 1 32  ? -23.026 -8.858  30.842  1.00 31.71 32  A 1 
ATOM 243  N N   . PHE A 1 33  ? -21.969 -12.926 34.448  1.00 37.97 33  A 1 
ATOM 244  C CA  . PHE A 1 33  ? -21.740 -14.376 34.513  1.00 39.97 33  A 1 
ATOM 245  C C   . PHE A 1 33  ? -22.517 -15.066 35.651  1.00 38.88 33  A 1 
ATOM 246  O O   . PHE A 1 33  ? -22.218 -16.206 36.009  1.00 37.29 33  A 1 
ATOM 247  C CB  . PHE A 1 33  ? -20.230 -14.646 34.586  1.00 37.40 33  A 1 
ATOM 248  C CG  . PHE A 1 33  ? -19.470 -14.216 33.345  1.00 35.66 33  A 1 
ATOM 249  C CD1 . PHE A 1 33  ? -19.507 -15.012 32.185  1.00 33.11 33  A 1 
ATOM 250  C CD2 . PHE A 1 33  ? -18.737 -13.016 33.343  1.00 34.23 33  A 1 
ATOM 251  C CE1 . PHE A 1 33  ? -18.811 -14.610 31.033  1.00 32.06 33  A 1 
ATOM 252  C CE2 . PHE A 1 33  ? -18.045 -12.613 32.187  1.00 32.20 33  A 1 
ATOM 253  C CZ  . PHE A 1 33  ? -18.080 -13.411 31.032  1.00 33.20 33  A 1 
ATOM 254  N N   . TYR A 1 34  ? -23.510 -14.378 36.232  1.00 37.25 34  A 1 
ATOM 255  C CA  . TYR A 1 34  ? -24.333 -14.905 37.317  1.00 38.85 34  A 1 
ATOM 256  C C   . TYR A 1 34  ? -25.650 -15.465 36.763  1.00 38.44 34  A 1 
ATOM 257  O O   . TYR A 1 34  ? -26.499 -14.714 36.288  1.00 37.41 34  A 1 
ATOM 258  C CB  . TYR A 1 34  ? -24.551 -13.807 38.367  1.00 37.36 34  A 1 
ATOM 259  C CG  . TYR A 1 34  ? -25.229 -14.295 39.638  1.00 34.01 34  A 1 
ATOM 260  C CD1 . TYR A 1 34  ? -26.612 -14.102 39.828  1.00 32.25 34  A 1 
ATOM 261  C CD2 . TYR A 1 34  ? -24.472 -14.947 40.627  1.00 33.08 34  A 1 
ATOM 262  C CE1 . TYR A 1 34  ? -27.235 -14.557 41.005  1.00 30.95 34  A 1 
ATOM 263  C CE2 . TYR A 1 34  ? -25.091 -15.407 41.808  1.00 31.66 34  A 1 
ATOM 264  C CZ  . TYR A 1 34  ? -26.471 -15.208 41.999  1.00 32.08 34  A 1 
ATOM 265  O OH  . TYR A 1 34  ? -27.070 -15.648 43.138  1.00 30.47 34  A 1 
ATOM 266  N N   . ASP A 1 35  ? -25.827 -16.785 36.845  1.00 38.37 35  A 1 
ATOM 267  C CA  . ASP A 1 35  ? -27.108 -17.451 36.582  1.00 41.49 35  A 1 
ATOM 268  C C   . ASP A 1 35  ? -27.944 -17.459 37.875  1.00 40.71 35  A 1 
ATOM 269  O O   . ASP A 1 35  ? -27.558 -18.116 38.849  1.00 39.07 35  A 1 
ATOM 270  C CB  . ASP A 1 35  ? -26.862 -18.872 36.043  1.00 39.24 35  A 1 
ATOM 271  C CG  . ASP A 1 35  ? -28.155 -19.636 35.696  1.00 33.87 35  A 1 
ATOM 272  O OD1 . ASP A 1 35  ? -29.260 -19.193 36.088  1.00 32.43 35  A 1 
ATOM 273  O OD2 . ASP A 1 35  ? -28.035 -20.700 35.058  1.00 32.87 35  A 1 
ATOM 274  N N   . PRO A 1 36  ? -29.093 -16.753 37.932  1.00 41.06 36  A 1 
ATOM 275  C CA  . PRO A 1 36  ? -29.923 -16.691 39.135  1.00 43.92 36  A 1 
ATOM 276  C C   . PRO A 1 36  ? -30.625 -18.014 39.483  1.00 44.17 36  A 1 
ATOM 277  O O   . PRO A 1 36  ? -31.240 -18.111 40.543  1.00 41.74 36  A 1 
ATOM 278  C CB  . PRO A 1 36  ? -30.917 -15.551 38.877  1.00 41.62 36  A 1 
ATOM 279  C CG  . PRO A 1 36  ? -31.046 -15.516 37.357  1.00 41.81 36  A 1 
ATOM 280  C CD  . PRO A 1 36  ? -29.663 -15.941 36.871  1.00 46.28 36  A 1 
ATOM 281  N N   . THR A 1 37  ? -30.557 -19.031 38.615  1.00 46.04 37  A 1 
ATOM 282  C CA  . THR A 1 37  ? -31.222 -20.329 38.835  1.00 48.46 37  A 1 
ATOM 283  C C   . THR A 1 37  ? -30.321 -21.400 39.459  1.00 47.39 37  A 1 
ATOM 284  O O   . THR A 1 37  ? -30.833 -22.378 40.005  1.00 43.89 37  A 1 
ATOM 285  C CB  . THR A 1 37  ? -31.891 -20.845 37.556  1.00 47.24 37  A 1 
ATOM 286  O OG1 . THR A 1 37  ? -30.967 -21.121 36.542  1.00 44.24 37  A 1 
ATOM 287  C CG2 . THR A 1 37  ? -32.922 -19.856 37.005  1.00 44.91 37  A 1 
ATOM 288  N N   . HIS A 1 38  ? -28.992 -21.203 39.461  1.00 37.90 38  A 1 
ATOM 289  C CA  . HIS A 1 38  ? -28.022 -22.118 40.077  1.00 41.17 38  A 1 
ATOM 290  C C   . HIS A 1 38  ? -27.021 -21.324 40.930  1.00 41.15 38  A 1 
ATOM 291  O O   . HIS A 1 38  ? -26.253 -20.522 40.415  1.00 38.86 38  A 1 
ATOM 292  C CB  . HIS A 1 38  ? -27.325 -22.960 38.990  1.00 38.97 38  A 1 
ATOM 293  C CG  . HIS A 1 38  ? -28.196 -24.055 38.406  1.00 35.75 38  A 1 
ATOM 294  N ND1 . HIS A 1 38  ? -29.481 -23.924 37.954  1.00 33.28 38  A 1 
ATOM 295  C CD2 . HIS A 1 38  ? -27.866 -25.377 38.253  1.00 32.55 38  A 1 
ATOM 296  C CE1 . HIS A 1 38  ? -29.914 -25.123 37.551  1.00 33.32 38  A 1 
ATOM 297  N NE2 . HIS A 1 38  ? -28.961 -26.045 37.708  1.00 32.72 38  A 1 
ATOM 298  N N   . GLN A 1 39  ? -27.027 -21.550 42.246  1.00 36.57 39  A 1 
ATOM 299  C CA  . GLN A 1 39  ? -26.096 -20.902 43.180  1.00 38.91 39  A 1 
ATOM 300  C C   . GLN A 1 39  ? -24.647 -21.385 42.969  1.00 38.62 39  A 1 
ATOM 301  O O   . GLN A 1 39  ? -24.131 -22.198 43.736  1.00 36.88 39  A 1 
ATOM 302  C CB  . GLN A 1 39  ? -26.540 -21.119 44.643  1.00 38.28 39  A 1 
ATOM 303  C CG  . GLN A 1 39  ? -27.768 -20.304 45.053  1.00 36.19 39  A 1 
ATOM 304  C CD  . GLN A 1 39  ? -28.045 -20.384 46.560  1.00 32.70 39  A 1 
ATOM 305  O OE1 . GLN A 1 39  ? -27.513 -21.199 47.297  1.00 32.59 39  A 1 
ATOM 306  N NE2 . GLN A 1 39  ? -28.896 -19.533 47.084  1.00 33.98 39  A 1 
ATOM 307  N N   . GLY A 1 40  ? -23.988 -20.879 41.924  1.00 35.96 40  A 1 
ATOM 308  C CA  . GLY A 1 40  ? -22.569 -21.125 41.667  1.00 38.41 40  A 1 
ATOM 309  C C   . GLY A 1 40  ? -22.073 -20.428 40.400  1.00 38.54 40  A 1 
ATOM 310  O O   . GLY A 1 40  ? -22.775 -20.375 39.398  1.00 37.08 40  A 1 
ATOM 311  N N   . LEU A 1 41  ? -20.847 -19.884 40.438  1.00 32.37 41  A 1 
ATOM 312  C CA  . LEU A 1 41  ? -20.146 -19.395 39.244  1.00 34.27 41  A 1 
ATOM 313  C C   . LEU A 1 41  ? -19.809 -20.588 38.327  1.00 34.20 41  A 1 
ATOM 314  O O   . LEU A 1 41  ? -19.193 -21.555 38.777  1.00 33.15 41  A 1 
ATOM 315  C CB  . LEU A 1 41  ? -18.863 -18.645 39.668  1.00 32.70 41  A 1 
ATOM 316  C CG  . LEU A 1 41  ? -19.053 -17.121 39.830  1.00 29.85 41  A 1 
ATOM 317  C CD1 . LEU A 1 41  ? -18.572 -16.636 41.195  1.00 28.12 41  A 1 
ATOM 318  C CD2 . LEU A 1 41  ? -18.265 -16.369 38.753  1.00 29.69 41  A 1 
ATOM 319  N N   . LEU A 1 42  ? -20.171 -20.497 37.030  1.00 30.80 42  A 1 
ATOM 320  C CA  . LEU A 1 42  ? -19.771 -21.459 35.993  1.00 33.07 42  A 1 
ATOM 321  C C   . LEU A 1 42  ? -18.253 -21.360 35.724  1.00 33.27 42  A 1 
ATOM 322  O O   . LEU A 1 42  ? -17.803 -20.684 34.805  1.00 32.22 42  A 1 
ATOM 323  C CB  . LEU A 1 42  ? -20.611 -21.216 34.717  1.00 31.26 42  A 1 
ATOM 324  C CG  . LEU A 1 42  ? -21.984 -21.915 34.718  1.00 28.37 42  A 1 
ATOM 325  C CD1 . LEU A 1 42  ? -22.924 -21.230 33.728  1.00 26.45 42  A 1 
ATOM 326  C CD2 . LEU A 1 42  ? -21.849 -23.384 34.299  1.00 27.96 42  A 1 
ATOM 327  N N   . LEU A 1 43  ? -17.452 -22.034 36.549  1.00 31.58 43  A 1 
ATOM 328  C CA  . LEU A 1 43  ? -16.006 -22.215 36.358  1.00 34.27 43  A 1 
ATOM 329  C C   . LEU A 1 43  ? -15.692 -23.691 36.071  1.00 34.22 43  A 1 
ATOM 330  O O   . LEU A 1 43  ? -14.959 -24.323 36.822  1.00 32.86 43  A 1 
ATOM 331  C CB  . LEU A 1 43  ? -15.235 -21.659 37.580  1.00 32.33 43  A 1 
ATOM 332  C CG  . LEU A 1 43  ? -15.025 -20.137 37.566  1.00 29.67 43  A 1 
ATOM 333  C CD1 . LEU A 1 43  ? -14.549 -19.683 38.949  1.00 27.67 43  A 1 
ATOM 334  C CD2 . LEU A 1 43  ? -13.962 -19.720 36.542  1.00 29.31 43  A 1 
ATOM 335  N N   . ASN A 1 44  ? -16.264 -24.242 34.984  1.00 34.67 44  A 1 
ATOM 336  C CA  . ASN A 1 44  ? -15.937 -25.617 34.571  1.00 37.62 44  A 1 
ATOM 337  C C   . ASN A 1 44  ? -15.868 -25.832 33.043  1.00 37.07 44  A 1 
ATOM 338  O O   . ASN A 1 44  ? -16.055 -26.942 32.559  1.00 35.24 44  A 1 
ATOM 339  C CB  . ASN A 1 44  ? -16.829 -26.631 35.325  1.00 35.50 44  A 1 
ATOM 340  C CG  . ASN A 1 44  ? -16.111 -27.341 36.472  1.00 32.21 44  A 1 
ATOM 341  O OD1 . ASN A 1 44  ? -14.916 -27.270 36.672  1.00 29.73 44  A 1 
ATOM 342  N ND2 . ASN A 1 44  ? -16.842 -28.093 37.262  1.00 29.73 44  A 1 
ATOM 343  N N   . THR A 1 45  ? -15.538 -24.779 32.274  1.00 31.57 45  A 1 
ATOM 344  C CA  . THR A 1 45  ? -15.117 -24.927 30.873  1.00 34.34 45  A 1 
ATOM 345  C C   . THR A 1 45  ? -13.783 -24.210 30.656  1.00 34.27 45  A 1 
ATOM 346  O O   . THR A 1 45  ? -13.641 -23.059 31.073  1.00 32.73 45  A 1 
ATOM 347  C CB  . THR A 1 45  ? -16.180 -24.424 29.877  1.00 32.13 45  A 1 
ATOM 348  O OG1 . THR A 1 45  ? -16.952 -23.379 30.415  1.00 29.23 45  A 1 
ATOM 349  C CG2 . THR A 1 45  ? -17.152 -25.542 29.497  1.00 29.55 45  A 1 
ATOM 350  N N   . PRO A 1 46  ? -12.776 -24.856 30.054  1.00 31.44 46  A 1 
ATOM 351  C CA  . PRO A 1 46  ? -11.498 -24.215 29.778  1.00 33.82 46  A 1 
ATOM 352  C C   . PRO A 1 46  ? -11.683 -23.209 28.637  1.00 34.46 46  A 1 
ATOM 353  O O   . PRO A 1 46  ? -11.820 -23.586 27.478  1.00 33.46 46  A 1 
ATOM 354  C CB  . PRO A 1 46  ? -10.532 -25.360 29.442  1.00 31.62 46  A 1 
ATOM 355  C CG  . PRO A 1 46  ? -11.441 -26.447 28.870  1.00 31.66 46  A 1 
ATOM 356  C CD  . PRO A 1 46  ? -12.781 -26.228 29.580  1.00 35.23 46  A 1 
ATOM 357  N N   . ILE A 1 47  ? -11.715 -21.913 28.981  1.00 29.73 47  A 1 
ATOM 358  C CA  . ILE A 1 47  ? -11.662 -20.825 27.996  1.00 31.26 47  A 1 
ATOM 359  C C   . ILE A 1 47  ? -10.205 -20.706 27.519  1.00 30.65 47  A 1 
ATOM 360  O O   . ILE A 1 47  ? -9.311  -20.617 28.362  1.00 29.93 47  A 1 
ATOM 361  C CB  . ILE A 1 47  ? -12.198 -19.504 28.596  1.00 30.61 47  A 1 
ATOM 362  C CG1 . ILE A 1 47  ? -13.654 -19.677 29.099  1.00 28.63 47  A 1 
ATOM 363  C CG2 . ILE A 1 47  ? -12.117 -18.372 27.555  1.00 29.23 47  A 1 
ATOM 364  C CD1 . ILE A 1 47  ? -14.220 -18.458 29.839  1.00 28.11 47  A 1 
ATOM 365  N N   . PRO A 1 48  ? -9.928  -20.697 26.197  1.00 27.55 48  A 1 
ATOM 366  C CA  . PRO A 1 48  ? -8.575  -20.501 25.684  1.00 29.93 48  A 1 
ATOM 367  C C   . PRO A 1 48  ? -8.037  -19.136 26.126  1.00 29.96 48  A 1 
ATOM 368  O O   . PRO A 1 48  ? -8.610  -18.089 25.830  1.00 28.94 48  A 1 
ATOM 369  C CB  . PRO A 1 48  ? -8.663  -20.627 24.156  1.00 28.03 48  A 1 
ATOM 370  C CG  . PRO A 1 48  ? -10.006 -21.312 23.906  1.00 28.04 48  A 1 
ATOM 371  C CD  . PRO A 1 48  ? -10.857 -20.884 25.103  1.00 31.14 48  A 1 
ATOM 372  N N   . THR A 1 49  ? -6.919  -19.138 26.824  1.00 27.68 49  A 1 
ATOM 373  C CA  . THR A 1 49  ? -6.256  -17.963 27.423  1.00 29.48 49  A 1 
ATOM 374  C C   . THR A 1 49  ? -5.761  -16.900 26.424  1.00 29.45 49  A 1 
ATOM 375  O O   . THR A 1 49  ? -5.223  -15.881 26.847  1.00 28.52 49  A 1 
ATOM 376  C CB  . THR A 1 49  ? -5.088  -18.426 28.325  1.00 28.31 49  A 1 
ATOM 377  O OG1 . THR A 1 49  ? -4.619  -19.708 27.954  1.00 26.07 49  A 1 
ATOM 378  C CG2 . THR A 1 49  ? -5.506  -18.534 29.787  1.00 26.57 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? -5.956  -17.091 25.116  1.00 23.95 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? -5.428  -16.221 24.053  1.00 26.26 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? -6.404  -15.141 23.549  1.00 26.58 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? -5.947  -14.169 22.956  1.00 25.87 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? -4.887  -17.120 22.921  1.00 24.31 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? -3.372  -17.378 23.062  1.00 21.57 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? -3.018  -18.843 22.803  1.00 19.42 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? -2.583  -16.518 22.077  1.00 21.00 50  A 1 
ATOM 387  N N   . GLU A 1 51  ? -7.707  -15.233 23.811  1.00 27.32 51  A 1 
ATOM 388  C CA  . GLU A 1 51  ? -8.694  -14.262 23.284  1.00 29.91 51  A 1 
ATOM 389  C C   . GLU A 1 51  ? -9.049  -13.125 24.259  1.00 29.95 51  A 1 
ATOM 390  O O   . GLU A 1 51  ? -9.597  -12.103 23.852  1.00 29.33 51  A 1 
ATOM 391  C CB  . GLU A 1 51  ? -9.951  -14.997 22.801  1.00 29.17 51  A 1 
ATOM 392  C CG  . GLU A 1 51  ? -9.668  -15.812 21.525  1.00 26.42 51  A 1 
ATOM 393  C CD  . GLU A 1 51  ? -10.937 -16.409 20.894  1.00 24.44 51  A 1 
ATOM 394  O OE1 . GLU A 1 51  ? -10.832 -16.837 19.720  1.00 22.81 51  A 1 
ATOM 395  O OE2 . GLU A 1 51  ? -11.980 -16.447 21.583  1.00 25.94 51  A 1 
ATOM 396  N N   . ILE A 1 52  ? -8.690  -13.248 25.539  1.00 27.57 52  A 1 
ATOM 397  C CA  . ILE A 1 52  ? -9.022  -12.244 26.574  1.00 29.02 52  A 1 
ATOM 398  C C   . ILE A 1 52  ? -7.974  -11.118 26.631  1.00 28.98 52  A 1 
ATOM 399  O O   . ILE A 1 52  ? -8.301  -9.983  26.972  1.00 28.47 52  A 1 
ATOM 400  C CB  . ILE A 1 52  ? -9.261  -12.951 27.932  1.00 28.07 52  A 1 
ATOM 401  C CG1 . ILE A 1 52  ? -10.416 -13.977 27.795  1.00 26.24 52  A 1 
ATOM 402  C CG2 . ILE A 1 52  ? -9.572  -11.944 29.050  1.00 26.90 52  A 1 
ATOM 403  C CD1 . ILE A 1 52  ? -10.675 -14.824 29.045  1.00 25.72 52  A 1 
ATOM 404  N N   . PHE A 1 53  ? -6.735  -11.385 26.236  1.00 24.78 53  A 1 
ATOM 405  C CA  . PHE A 1 53  ? -5.611  -10.441 26.360  1.00 26.71 53  A 1 
ATOM 406  C C   . PHE A 1 53  ? -5.761  -9.147  25.529  1.00 26.57 53  A 1 
ATOM 407  O O   . PHE A 1 53  ? -5.532  -8.068  26.084  1.00 25.91 53  A 1 
ATOM 408  C CB  . PHE A 1 53  ? -4.287  -11.178 26.080  1.00 25.30 53  A 1 
ATOM 409  C CG  . PHE A 1 53  ? -3.209  -10.874 27.098  1.00 22.90 53  A 1 
ATOM 410  C CD1 . PHE A 1 53  ? -2.264  -9.860  26.864  1.00 20.93 53  A 1 
ATOM 411  C CD2 . PHE A 1 53  ? -3.153  -11.619 28.292  1.00 21.16 53  A 1 
ATOM 412  C CE1 . PHE A 1 53  ? -1.265  -9.594  27.818  1.00 21.06 53  A 1 
ATOM 413  C CE2 . PHE A 1 53  ? -2.158  -11.350 29.247  1.00 21.45 53  A 1 
ATOM 414  C CZ  . PHE A 1 53  ? -1.210  -10.339 29.008  1.00 22.27 53  A 1 
ATOM 415  N N   . PRO A 1 54  ? -6.214  -9.180  24.255  1.00 27.91 54  A 1 
ATOM 416  C CA  . PRO A 1 54  ? -6.419  -7.964  23.458  1.00 29.02 54  A 1 
ATOM 417  C C   . PRO A 1 54  ? -7.543  -7.081  24.015  1.00 29.25 54  A 1 
ATOM 418  O O   . PRO A 1 54  ? -7.412  -5.861  24.059  1.00 28.66 54  A 1 
ATOM 419  C CB  . PRO A 1 54  ? -6.733  -8.438  22.031  1.00 27.56 54  A 1 
ATOM 420  C CG  . PRO A 1 54  ? -6.209  -9.871  21.990  1.00 27.48 54  A 1 
ATOM 421  C CD  . PRO A 1 54  ? -6.419  -10.354 23.420  1.00 29.89 54  A 1 
ATOM 422  N N   . PHE A 1 55  ? -8.630  -7.691  24.493  1.00 27.07 55  A 1 
ATOM 423  C CA  . PHE A 1 55  ? -9.768  -6.977  25.081  1.00 28.71 55  A 1 
ATOM 424  C C   . PHE A 1 55  ? -9.391  -6.328  26.421  1.00 28.90 55  A 1 
ATOM 425  O O   . PHE A 1 55  ? -9.808  -5.208  26.719  1.00 27.89 55  A 1 
ATOM 426  C CB  . PHE A 1 55  ? -10.947 -7.953  25.222  1.00 27.06 55  A 1 
ATOM 427  C CG  . PHE A 1 55  ? -12.303 -7.277  25.152  1.00 24.67 55  A 1 
ATOM 428  C CD1 . PHE A 1 55  ? -12.948 -6.830  26.316  1.00 22.56 55  A 1 
ATOM 429  C CD2 . PHE A 1 55  ? -12.919 -7.095  23.896  1.00 23.68 55  A 1 
ATOM 430  C CE1 . PHE A 1 55  ? -14.205 -6.201  26.234  1.00 22.65 55  A 1 
ATOM 431  C CE2 . PHE A 1 55  ? -14.176 -6.466  23.813  1.00 22.70 55  A 1 
ATOM 432  C CZ  . PHE A 1 55  ? -14.818 -6.020  24.981  1.00 23.76 55  A 1 
ATOM 433  N N   . PHE A 1 56  ? -8.547  -6.989  27.197  1.00 28.43 56  A 1 
ATOM 434  C CA  . PHE A 1 56  ? -8.030  -6.475  28.466  1.00 30.11 56  A 1 
ATOM 435  C C   . PHE A 1 56  ? -7.073  -5.292  28.266  1.00 29.92 56  A 1 
ATOM 436  O O   . PHE A 1 56  ? -7.229  -4.274  28.935  1.00 29.31 56  A 1 
ATOM 437  C CB  . PHE A 1 56  ? -7.375  -7.626  29.247  1.00 29.44 56  A 1 
ATOM 438  C CG  . PHE A 1 56  ? -7.607  -7.567  30.745  1.00 27.08 56  A 1 
ATOM 439  C CD1 . PHE A 1 56  ? -6.611  -7.074  31.604  1.00 25.23 56  A 1 
ATOM 440  C CD2 . PHE A 1 56  ? -8.825  -8.030  31.276  1.00 26.33 56  A 1 
ATOM 441  C CE1 . PHE A 1 56  ? -6.830  -7.047  32.994  1.00 26.00 56  A 1 
ATOM 442  C CE2 . PHE A 1 56  ? -9.045  -7.997  32.665  1.00 26.35 56  A 1 
ATOM 443  C CZ  . PHE A 1 56  ? -8.048  -7.509  33.524  1.00 26.86 56  A 1 
ATOM 444  N N   . CYS A 1 57  ? -6.158  -5.363  27.297  1.00 27.63 57  A 1 
ATOM 445  C CA  . CYS A 1 57  ? -5.249  -4.255  26.963  1.00 28.89 57  A 1 
ATOM 446  C C   . CYS A 1 57  ? -5.997  -3.025  26.420  1.00 29.20 57  A 1 
ATOM 447  O O   . CYS A 1 57  ? -5.729  -1.912  26.862  1.00 28.22 57  A 1 
ATOM 448  C CB  . CYS A 1 57  ? -4.186  -4.738  25.966  1.00 27.70 57  A 1 
ATOM 449  S SG  . CYS A 1 57  ? -2.956  -5.757  26.825  1.00 23.89 57  A 1 
ATOM 450  N N   . TYR A 1 58  ? -6.987  -3.220  25.531  1.00 29.54 58  A 1 
ATOM 451  C CA  . TYR A 1 58  ? -7.825  -2.136  24.998  1.00 30.61 58  A 1 
ATOM 452  C C   . TYR A 1 58  ? -8.668  -1.464  26.092  1.00 31.04 58  A 1 
ATOM 453  O O   . TYR A 1 58  ? -8.846  -0.247  26.110  1.00 29.57 58  A 1 
ATOM 454  C CB  . TYR A 1 58  ? -8.720  -2.715  23.894  1.00 28.88 58  A 1 
ATOM 455  C CG  . TYR A 1 58  ? -9.485  -1.668  23.105  1.00 25.88 58  A 1 
ATOM 456  C CD1 . TYR A 1 58  ? -10.830 -1.379  23.412  1.00 23.57 58  A 1 
ATOM 457  C CD2 . TYR A 1 58  ? -8.842  -0.982  22.058  1.00 23.58 58  A 1 
ATOM 458  C CE1 . TYR A 1 58  ? -11.531 -0.407  22.672  1.00 22.74 58  A 1 
ATOM 459  C CE2 . TYR A 1 58  ? -9.540  -0.004  21.317  1.00 22.56 58  A 1 
ATOM 460  C CZ  . TYR A 1 58  ? -10.884 0.284   21.625  1.00 22.63 58  A 1 
ATOM 461  O OH  . TYR A 1 58  ? -11.554 1.229   20.911  1.00 21.83 58  A 1 
ATOM 462  N N   . THR A 1 59  ? -9.160  -2.244  27.055  1.00 29.29 59  A 1 
ATOM 463  C CA  . THR A 1 59  ? -9.959  -1.707  28.166  1.00 31.06 59  A 1 
ATOM 464  C C   . THR A 1 59  ? -9.087  -0.957  29.178  1.00 31.67 59  A 1 
ATOM 465  O O   . THR A 1 59  ? -9.498  0.094   29.654  1.00 30.15 59  A 1 
ATOM 466  C CB  . THR A 1 59  ? -10.792 -2.807  28.847  1.00 29.35 59  A 1 
ATOM 467  O OG1 . THR A 1 59  ? -11.501 -3.567  27.895  1.00 26.39 59  A 1 
ATOM 468  C CG2 . THR A 1 59  ? -11.863 -2.231  29.772  1.00 26.01 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? -7.876  -1.424  29.466  1.00 29.51 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? -6.947  -0.744  30.389  1.00 30.84 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? -6.471  0.600   29.816  1.00 31.23 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? -6.533  1.595   30.533  1.00 30.24 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? -5.789  -1.688  30.795  1.00 29.39 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? -6.340  -2.790  31.730  1.00 26.72 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? -4.648  -0.926  31.501  1.00 26.82 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? -5.335  -3.891  32.072  1.00 26.00 60  A 1 
ATOM 477  N N   . GLN A 1 61  ? -6.109  0.667   28.521  1.00 33.20 61  A 1 
ATOM 478  C CA  . GLN A 1 61  ? -5.704  1.933   27.878  1.00 34.17 61  A 1 
ATOM 479  C C   . GLN A 1 61  ? -6.785  3.027   27.953  1.00 34.80 61  A 1 
ATOM 480  O O   . GLN A 1 61  ? -6.461  4.195   28.146  1.00 33.52 61  A 1 
ATOM 481  C CB  . GLN A 1 61  ? -5.325  1.680   26.407  1.00 32.48 61  A 1 
ATOM 482  C CG  . GLN A 1 61  ? -3.831  1.373   26.250  1.00 29.63 61  A 1 
ATOM 483  C CD  . GLN A 1 61  ? -3.425  1.100   24.807  1.00 27.05 61  A 1 
ATOM 484  O OE1 . GLN A 1 61  ? -4.137  0.472   24.040  1.00 26.60 61  A 1 
ATOM 485  N NE2 . GLN A 1 61  ? -2.260  1.531   24.382  1.00 27.09 61  A 1 
ATOM 486  N N   . ASN A 1 62  ? -8.063  2.651   27.865  1.00 31.69 62  A 1 
ATOM 487  C CA  . ASN A 1 62  ? -9.171  3.610   27.949  1.00 33.64 62  A 1 
ATOM 488  C C   . ASN A 1 62  ? -9.538  4.040   29.390  1.00 33.25 62  A 1 
ATOM 489  O O   . ASN A 1 62  ? -10.286 4.999   29.563  1.00 31.39 62  A 1 
ATOM 490  C CB  . ASN A 1 62  ? -10.375 3.026   27.190  1.00 32.18 62  A 1 
ATOM 491  C CG  . ASN A 1 62  ? -10.209 3.142   25.685  1.00 29.39 62  A 1 
ATOM 492  O OD1 . ASN A 1 62  ? -10.144 4.221   25.136  1.00 27.13 62  A 1 
ATOM 493  N ND2 . ASN A 1 62  ? -10.146 2.054   24.963  1.00 26.16 62  A 1 
ATOM 494  N N   . PHE A 1 63  ? -9.054  3.345   30.425  1.00 30.45 63  A 1 
ATOM 495  C CA  . PHE A 1 63  ? -9.424  3.602   31.826  1.00 32.79 63  A 1 
ATOM 496  C C   . PHE A 1 63  ? -8.318  4.232   32.680  1.00 33.18 63  A 1 
ATOM 497  O O   . PHE A 1 63  ? -8.641  4.813   33.722  1.00 31.09 63  A 1 
ATOM 498  C CB  . PHE A 1 63  ? -9.968  2.316   32.480  1.00 29.73 63  A 1 
ATOM 499  C CG  . PHE A 1 63  ? -11.484 2.196   32.418  1.00 27.06 63  A 1 
ATOM 500  C CD1 . PHE A 1 63  ? -12.275 2.775   33.429  1.00 24.15 63  A 1 
ATOM 501  C CD2 . PHE A 1 63  ? -12.108 1.513   31.356  1.00 24.43 63  A 1 
ATOM 502  C CE1 . PHE A 1 63  ? -13.681 2.668   33.375  1.00 23.62 63  A 1 
ATOM 503  C CE2 . PHE A 1 63  ? -13.510 1.412   31.300  1.00 23.24 63  A 1 
ATOM 504  C CZ  . PHE A 1 63  ? -14.296 1.985   32.309  1.00 24.63 63  A 1 
ATOM 505  N N   . THR A 1 64  ? -7.049  4.130   32.289  1.00 30.92 64  A 1 
ATOM 506  C CA  . THR A 1 64  ? -5.946  4.685   33.103  1.00 32.88 64  A 1 
ATOM 507  C C   . THR A 1 64  ? -5.723  6.181   32.905  1.00 34.50 64  A 1 
ATOM 508  O O   . THR A 1 64  ? -5.078  6.795   33.750  1.00 33.05 64  A 1 
ATOM 509  C CB  . THR A 1 64  ? -4.627  3.913   32.920  1.00 30.54 64  A 1 
ATOM 510  O OG1 . THR A 1 64  ? -4.255  3.863   31.572  1.00 27.74 64  A 1 
ATOM 511  C CG2 . THR A 1 64  ? -4.740  2.475   33.448  1.00 26.70 64  A 1 
ATOM 512  N N   . GLY A 1 65  ? -6.299  6.798   31.858  1.00 36.38 65  A 1 
ATOM 513  C CA  . GLY A 1 65  ? -6.050  8.214   31.563  1.00 39.42 65  A 1 
ATOM 514  C C   . GLY A 1 65  ? -4.580  8.517   31.263  1.00 42.65 65  A 1 
ATOM 515  O O   . GLY A 1 65  ? -4.165  9.669   31.396  1.00 40.88 65  A 1 
ATOM 516  N N   . ASP A 1 66  ? -3.803  7.494   30.886  1.00 41.41 66  A 1 
ATOM 517  C CA  . ASP A 1 66  ? -2.424  7.666   30.447  1.00 45.52 66  A 1 
ATOM 518  C C   . ASP A 1 66  ? -2.443  8.453   29.139  1.00 48.02 66  A 1 
ATOM 519  O O   . ASP A 1 66  ? -2.896  7.977   28.095  1.00 45.87 66  A 1 
ATOM 520  C CB  . ASP A 1 66  ? -1.701  6.313   30.308  1.00 42.24 66  A 1 
ATOM 521  C CG  . ASP A 1 66  ? -1.269  5.723   31.656  1.00 37.36 66  A 1 
ATOM 522  O OD1 . ASP A 1 66  ? -0.808  6.505   32.521  1.00 34.46 66  A 1 
ATOM 523  O OD2 . ASP A 1 66  ? -1.409  4.490   31.818  1.00 32.91 66  A 1 
ATOM 524  N N   . THR A 1 67  ? -1.990  9.700   29.200  1.00 46.23 67  A 1 
ATOM 525  C CA  . THR A 1 67  ? -1.734  10.521  28.018  1.00 51.02 67  A 1 
ATOM 526  C C   . THR A 1 67  ? -0.787  9.744   27.109  1.00 54.56 67  A 1 
ATOM 527  O O   . THR A 1 67  ? 0.347   9.462   27.502  1.00 53.02 67  A 1 
ATOM 528  C CB  . THR A 1 67  ? -1.095  11.867  28.403  1.00 48.55 67  A 1 
ATOM 529  O OG1 . THR A 1 67  ? -0.068  11.672  29.346  1.00 43.32 67  A 1 
ATOM 530  C CG2 . THR A 1 67  ? -2.117  12.825  29.018  1.00 42.86 67  A 1 
ATOM 531  N N   . MET A 1 68  ? -1.256  9.388   25.905  1.00 59.39 68  A 1 
ATOM 532  C CA  . MET A 1 68  ? -0.438  8.747   24.881  1.00 64.06 68  A 1 
ATOM 533  C C   . MET A 1 68  ? 0.872   9.530   24.738  1.00 69.74 68  A 1 
ATOM 534  O O   . MET A 1 68  ? 0.854   10.741  24.509  1.00 65.62 68  A 1 
ATOM 535  C CB  . MET A 1 68  ? -1.240  8.698   23.570  1.00 59.26 68  A 1 
ATOM 536  C CG  . MET A 1 68  ? -0.637  7.755   22.526  1.00 51.72 68  A 1 
ATOM 537  S SD  . MET A 1 68  ? -1.452  7.807   20.905  1.00 46.15 68  A 1 
ATOM 538  C CE  . MET A 1 68  ? -3.156  7.314   21.309  1.00 41.75 68  A 1 
ATOM 539  N N   . ASN A 1 69  ? 2.008   8.870   24.930  1.00 71.41 69  A 1 
ATOM 540  C CA  . ASN A 1 69  ? 3.311   9.525   24.844  1.00 76.87 69  A 1 
ATOM 541  C C   . ASN A 1 69  ? 3.635   9.792   23.370  1.00 81.24 69  A 1 
ATOM 542  O O   . ASN A 1 69  ? 4.145   8.923   22.664  1.00 77.33 69  A 1 
ATOM 543  C CB  . ASN A 1 69  ? 4.363   8.673   25.579  1.00 69.77 69  A 1 
ATOM 544  C CG  . ASN A 1 69  ? 5.688   9.401   25.768  1.00 59.76 69  A 1 
ATOM 545  O OD1 . ASN A 1 69  ? 5.839   10.587  25.519  1.00 55.02 69  A 1 
ATOM 546  N ND2 . ASN A 1 69  ? 6.693   8.718   26.262  1.00 52.65 69  A 1 
ATOM 547  N N   . ILE A 1 70  ? 3.274   10.980  22.887  1.00 81.10 70  A 1 
ATOM 548  C CA  . ILE A 1 70  ? 3.471   11.413  21.502  1.00 85.23 70  A 1 
ATOM 549  C C   . ILE A 1 70  ? 4.823   12.108  21.328  1.00 88.66 70  A 1 
ATOM 550  O O   . ILE A 1 70  ? 5.288   12.835  22.208  1.00 85.87 70  A 1 
ATOM 551  C CB  . ILE A 1 70  ? 2.295   12.276  20.997  1.00 80.84 70  A 1 
ATOM 552  C CG1 . ILE A 1 70  ? 2.093   13.559  21.830  1.00 74.81 70  A 1 
ATOM 553  C CG2 . ILE A 1 70  ? 1.017   11.420  20.947  1.00 72.89 70  A 1 
ATOM 554  C CD1 . ILE A 1 70  ? 1.049   14.525  21.252  1.00 69.09 70  A 1 
ATOM 555  N N   . SER A 1 71  ? 5.453   11.909  20.159  1.00 87.85 71  A 1 
ATOM 556  C CA  . SER A 1 71  ? 6.715   12.579  19.841  1.00 89.53 71  A 1 
ATOM 557  C C   . SER A 1 71  ? 6.522   14.089  19.627  1.00 90.54 71  A 1 
ATOM 558  O O   . SER A 1 71  ? 5.439   14.525  19.220  1.00 90.81 71  A 1 
ATOM 559  C CB  . SER A 1 71  ? 7.386   11.920  18.632  1.00 88.72 71  A 1 
ATOM 560  O OG  . SER A 1 71  ? 6.766   12.299  17.416  1.00 87.99 71  A 1 
ATOM 561  N N   . PRO A 1 72  ? 7.573   14.921  19.799  1.00 87.97 72  A 1 
ATOM 562  C CA  . PRO A 1 72  ? 7.494   16.354  19.489  1.00 88.39 72  A 1 
ATOM 563  C C   . PRO A 1 72  ? 7.058   16.645  18.044  1.00 89.62 72  A 1 
ATOM 564  O O   . PRO A 1 72  ? 6.297   17.582  17.804  1.00 88.31 72  A 1 
ATOM 565  C CB  . PRO A 1 72  ? 8.898   16.903  19.764  1.00 87.63 72  A 1 
ATOM 566  C CG  . PRO A 1 72  ? 9.452   15.950  20.824  1.00 86.02 72  A 1 
ATOM 567  C CD  . PRO A 1 72  ? 8.852   14.603  20.417  1.00 88.45 72  A 1 
ATOM 568  N N   . LEU A 1 73  ? 7.497   15.825  17.077  1.00 88.78 73  A 1 
ATOM 569  C CA  . LEU A 1 73  ? 7.060   15.939  15.684  1.00 89.41 73  A 1 
ATOM 570  C C   . LEU A 1 73  ? 5.559   15.662  15.558  1.00 90.14 73  A 1 
ATOM 571  O O   . LEU A 1 73  ? 4.854   16.452  14.941  1.00 89.76 73  A 1 
ATOM 572  C CB  . LEU A 1 73  ? 7.887   14.998  14.788  1.00 88.99 73  A 1 
ATOM 573  C CG  . LEU A 1 73  ? 7.452   15.000  13.304  1.00 87.46 73  A 1 
ATOM 574  C CD1 . LEU A 1 73  ? 7.617   16.370  12.644  1.00 84.37 73  A 1 
ATOM 575  C CD2 . LEU A 1 73  ? 8.277   13.982  12.518  1.00 84.23 73  A 1 
ATOM 576  N N   . GLN A 1 74  ? 5.064   14.588  16.167  1.00 92.09 74  A 1 
ATOM 577  C CA  . GLN A 1 74  ? 3.639   14.252  16.136  1.00 91.36 74  A 1 
ATOM 578  C C   . GLN A 1 74  ? 2.786   15.369  16.756  1.00 92.21 74  A 1 
ATOM 579  O O   . GLN A 1 74  ? 1.781   15.769  16.168  1.00 92.01 74  A 1 
ATOM 580  C CB  . GLN A 1 74  ? 3.453   12.907  16.845  1.00 89.16 74  A 1 
ATOM 581  C CG  . GLN A 1 74  ? 2.020   12.366  16.769  1.00 77.60 74  A 1 
ATOM 582  C CD  . GLN A 1 74  ? 1.899   10.985  17.405  1.00 72.10 74  A 1 
ATOM 583  O OE1 . GLN A 1 74  ? 2.867   10.402  17.877  1.00 68.92 74  A 1 
ATOM 584  N NE2 . GLN A 1 74  ? 0.726   10.405  17.445  1.00 64.70 74  A 1 
ATOM 585  N N   . GLN A 1 75  ? 3.229   15.946  17.880  1.00 90.00 75  A 1 
ATOM 586  C CA  . GLN A 1 75  ? 2.566   17.093  18.502  1.00 89.42 75  A 1 
ATOM 587  C C   . GLN A 1 75  ? 2.514   18.310  17.562  1.00 90.80 75  A 1 
ATOM 588  O O   . GLN A 1 75  ? 1.465   18.945  17.426  1.00 89.95 75  A 1 
ATOM 589  C CB  . GLN A 1 75  ? 3.284   17.434  19.815  1.00 88.35 75  A 1 
ATOM 590  C CG  . GLN A 1 75  ? 2.533   18.509  20.612  1.00 77.51 75  A 1 
ATOM 591  C CD  . GLN A 1 75  ? 3.191   18.834  21.949  1.00 72.24 75  A 1 
ATOM 592  O OE1 . GLN A 1 75  ? 4.303   18.451  22.260  1.00 66.72 75  A 1 
ATOM 593  N NE2 . GLN A 1 75  ? 2.521   19.578  22.803  1.00 62.98 75  A 1 
ATOM 594  N N   . ALA A 1 76  ? 3.614   18.614  16.873  1.00 89.21 76  A 1 
ATOM 595  C CA  . ALA A 1 76  ? 3.647   19.692  15.885  1.00 89.54 76  A 1 
ATOM 596  C C   . ALA A 1 76  ? 2.743   19.388  14.675  1.00 90.92 76  A 1 
ATOM 597  O O   . ALA A 1 76  ? 2.052   20.279  14.176  1.00 90.25 76  A 1 
ATOM 598  C CB  . ALA A 1 76  ? 5.108   19.927  15.477  1.00 89.82 76  A 1 
ATOM 599  N N   . ARG A 1 77  ? 2.700   18.124  14.209  1.00 88.63 77  A 1 
ATOM 600  C CA  . ARG A 1 77  ? 1.840   17.698  13.091  1.00 90.32 77  A 1 
ATOM 601  C C   . ARG A 1 77  ? 0.356   17.787  13.425  1.00 92.16 77  A 1 
ATOM 602  O O   . ARG A 1 77  ? -0.400  18.191  12.547  1.00 91.99 77  A 1 
ATOM 603  C CB  . ARG A 1 77  ? 2.218   16.285  12.597  1.00 90.22 77  A 1 
ATOM 604  C CG  . ARG A 1 77  ? 3.570   16.204  11.868  1.00 87.72 77  A 1 
ATOM 605  C CD  . ARG A 1 77  ? 3.715   17.154  10.674  1.00 85.60 77  A 1 
ATOM 606  N NE  . ARG A 1 77  ? 2.843   16.798  9.540   1.00 87.21 77  A 1 
ATOM 607  C CZ  . ARG A 1 77  ? 2.652   17.539  8.453   1.00 89.74 77  A 1 
ATOM 608  N NH1 . ARG A 1 77  ? 3.131   18.743  8.336   1.00 80.82 77  A 1 
ATOM 609  N NH2 . ARG A 1 77  ? 1.988   17.077  7.429   1.00 83.51 77  A 1 
ATOM 610  N N   . TYR A 1 78  ? -0.064  17.525  14.657  1.00 92.33 78  A 1 
ATOM 611  C CA  . TYR A 1 78  ? -1.466  17.735  15.060  1.00 92.37 78  A 1 
ATOM 612  C C   . TYR A 1 78  ? -1.931  19.187  14.876  1.00 92.79 78  A 1 
ATOM 613  O O   . TYR A 1 78  ? -3.093  19.424  14.545  1.00 90.62 78  A 1 
ATOM 614  C CB  . TYR A 1 78  ? -1.669  17.295  16.514  1.00 90.96 78  A 1 
ATOM 615  C CG  . TYR A 1 78  ? -1.610  15.804  16.780  1.00 89.31 78  A 1 
ATOM 616  C CD1 . TYR A 1 78  ? -2.083  14.879  15.829  1.00 83.51 78  A 1 
ATOM 617  C CD2 . TYR A 1 78  ? -1.149  15.337  18.027  1.00 83.49 78  A 1 
ATOM 618  C CE1 . TYR A 1 78  ? -2.088  13.503  16.111  1.00 81.16 78  A 1 
ATOM 619  C CE2 . TYR A 1 78  ? -1.155  13.960  18.317  1.00 80.32 78  A 1 
ATOM 620  C CZ  . TYR A 1 78  ? -1.626  13.039  17.359  1.00 83.22 78  A 1 
ATOM 621  O OH  . TYR A 1 78  ? -1.642  11.709  17.635  1.00 79.78 78  A 1 
ATOM 622  N N   . ALA A 1 79  ? -1.027  20.160  15.015  1.00 92.65 79  A 1 
ATOM 623  C CA  . ALA A 1 79  ? -1.326  21.574  14.797  1.00 92.13 79  A 1 
ATOM 624  C C   . ALA A 1 79  ? -1.313  21.987  13.312  1.00 93.50 79  A 1 
ATOM 625  O O   . ALA A 1 79  ? -1.752  23.097  12.988  1.00 91.83 79  A 1 
ATOM 626  C CB  . ALA A 1 79  ? -0.341  22.404  15.633  1.00 90.99 79  A 1 
ATOM 627  N N   . TYR A 1 80  ? -0.820  21.129  12.397  1.00 90.87 80  A 1 
ATOM 628  C CA  . TYR A 1 80  ? -0.796  21.424  10.965  1.00 91.84 80  A 1 
ATOM 629  C C   . TYR A 1 80  ? -2.218  21.482  10.401  1.00 93.18 80  A 1 
ATOM 630  O O   . TYR A 1 80  ? -3.005  20.550  10.558  1.00 92.86 80  A 1 
ATOM 631  C CB  . TYR A 1 80  ? 0.066   20.409  10.208  1.00 92.33 80  A 1 
ATOM 632  C CG  . TYR A 1 80  ? 0.188   20.715  8.723   1.00 92.06 80  A 1 
ATOM 633  C CD1 . TYR A 1 80  ? -0.605  20.031  7.778   1.00 86.84 80  A 1 
ATOM 634  C CD2 . TYR A 1 80  ? 1.086   21.709  8.290   1.00 86.91 80  A 1 
ATOM 635  C CE1 . TYR A 1 80  ? -0.492  20.336  6.406   1.00 86.12 80  A 1 
ATOM 636  C CE2 . TYR A 1 80  ? 1.200   22.018  6.919   1.00 85.99 80  A 1 
ATOM 637  C CZ  . TYR A 1 80  ? 0.416   21.330  5.975   1.00 92.08 80  A 1 
ATOM 638  O OH  . TYR A 1 80  ? 0.539   21.631  4.653   1.00 91.68 80  A 1 
ATOM 639  N N   . LYS A 1 81  ? -2.539  22.586  9.720   1.00 95.04 81  A 1 
ATOM 640  C CA  . LYS A 1 81  ? -3.824  22.776  9.039   1.00 95.27 81  A 1 
ATOM 641  C C   . LYS A 1 81  ? -3.624  22.560  7.541   1.00 96.15 81  A 1 
ATOM 642  O O   . LYS A 1 81  ? -2.923  23.378  6.937   1.00 95.22 81  A 1 
ATOM 643  C CB  . LYS A 1 81  ? -4.391  24.166  9.339   1.00 94.32 81  A 1 
ATOM 644  C CG  . LYS A 1 81  ? -4.753  24.303  10.822  1.00 87.08 81  A 1 
ATOM 645  C CD  . LYS A 1 81  ? -5.410  25.657  11.090  1.00 79.22 81  A 1 
ATOM 646  C CE  . LYS A 1 81  ? -5.735  25.760  12.582  1.00 71.51 81  A 1 
ATOM 647  N NZ  . LYS A 1 81  ? -6.392  27.047  12.909  1.00 60.47 81  A 1 
ATOM 648  N N   . PRO A 1 82  ? -4.212  21.507  6.956   1.00 96.47 82  A 1 
ATOM 649  C CA  . PRO A 1 82  ? -4.108  21.257  5.526   1.00 96.45 82  A 1 
ATOM 650  C C   . PRO A 1 82  ? -4.581  22.455  4.697   1.00 96.54 82  A 1 
ATOM 651  O O   . PRO A 1 82  ? -5.628  23.050  4.983   1.00 95.74 82  A 1 
ATOM 652  C CB  . PRO A 1 82  ? -4.941  20.005  5.254   1.00 95.94 82  A 1 
ATOM 653  C CG  . PRO A 1 82  ? -4.879  19.259  6.587   1.00 94.77 82  A 1 
ATOM 654  C CD  . PRO A 1 82  ? -4.899  20.391  7.603   1.00 96.42 82  A 1 
ATOM 655  N N   . LYS A 1 83  ? -3.801  22.799  3.671   1.00 97.23 83  A 1 
ATOM 656  C CA  . LYS A 1 83  ? -4.153  23.796  2.663   1.00 96.90 83  A 1 
ATOM 657  C C   . LYS A 1 83  ? -5.192  23.197  1.717   1.00 97.39 83  A 1 
ATOM 658  O O   . LYS A 1 83  ? -5.127  22.021  1.377   1.00 96.95 83  A 1 
ATOM 659  C CB  . LYS A 1 83  ? -2.888  24.252  1.913   1.00 96.16 83  A 1 
ATOM 660  C CG  . LYS A 1 83  ? -1.896  25.028  2.809   1.00 94.34 83  A 1 
ATOM 661  C CD  . LYS A 1 83  ? -0.489  25.155  2.192   1.00 91.66 83  A 1 
ATOM 662  C CE  . LYS A 1 83  ? 0.237   23.805  2.259   1.00 86.93 83  A 1 
ATOM 663  N NZ  . LYS A 1 83  ? 1.639   23.846  1.785   1.00 80.68 83  A 1 
ATOM 664  N N   . LEU A 1 84  ? -6.148  23.996  1.280   1.00 97.11 84  A 1 
ATOM 665  C CA  . LEU A 1 84  ? -7.263  23.546  0.450   1.00 97.21 84  A 1 
ATOM 666  C C   . LEU A 1 84  ? -7.327  24.316  -0.873  1.00 97.84 84  A 1 
ATOM 667  O O   . LEU A 1 84  ? -6.941  25.491  -0.918  1.00 97.41 84  A 1 
ATOM 668  C CB  . LEU A 1 84  ? -8.576  23.703  1.237   1.00 96.06 84  A 1 
ATOM 669  C CG  . LEU A 1 84  ? -8.760  22.721  2.406   1.00 94.61 84  A 1 
ATOM 670  C CD1 . LEU A 1 84  ? -10.039 23.074  3.174   1.00 90.52 84  A 1 
ATOM 671  C CD2 . LEU A 1 84  ? -8.897  21.284  1.918   1.00 90.57 84  A 1 
ATOM 672  N N   . PRO A 1 85  ? -7.891  23.701  -1.941  1.00 97.97 85  A 1 
ATOM 673  C CA  . PRO A 1 85  ? -8.379  24.432  -3.099  1.00 98.00 85  A 1 
ATOM 674  C C   . PRO A 1 85  ? -9.286  25.588  -2.667  1.00 98.07 85  A 1 
ATOM 675  O O   . PRO A 1 85  ? -10.138 25.406  -1.790  1.00 97.59 85  A 1 
ATOM 676  C CB  . PRO A 1 85  ? -9.163  23.411  -3.935  1.00 97.56 85  A 1 
ATOM 677  C CG  . PRO A 1 85  ? -8.559  22.066  -3.530  1.00 95.88 85  A 1 
ATOM 678  C CD  . PRO A 1 85  ? -8.178  22.279  -2.066  1.00 97.79 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? -9.138  26.752  -3.301  1.00 98.32 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? -9.891  27.954  -2.918  1.00 98.24 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? -11.406 27.698  -2.848  1.00 98.19 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? -12.066 28.140  -1.911  1.00 97.21 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? -9.563  29.073  -3.916  1.00 97.76 86  A 1 
ATOM 684  N N   . ILE A 1 87  ? -11.937 26.912  -3.785  1.00 97.89 87  A 1 
ATOM 685  C CA  . ILE A 1 87  ? -13.362 26.559  -3.814  1.00 97.73 87  A 1 
ATOM 686  C C   . ILE A 1 87  ? -13.821 25.793  -2.561  1.00 97.64 87  A 1 
ATOM 687  O O   . ILE A 1 87  ? -14.934 26.010  -2.084  1.00 97.00 87  A 1 
ATOM 688  C CB  . ILE A 1 87  ? -13.693 25.801  -5.115  1.00 97.32 87  A 1 
ATOM 689  C CG1 . ILE A 1 87  ? -15.205 25.612  -5.321  1.00 94.98 87  A 1 
ATOM 690  C CG2 . ILE A 1 87  ? -12.993 24.428  -5.206  1.00 95.09 87  A 1 
ATOM 691  C CD1 . ILE A 1 87  ? -15.997 26.925  -5.355  1.00 92.46 87  A 1 
ATOM 692  N N   . LEU A 1 88  ? -12.970 24.938  -1.977  1.00 97.78 88  A 1 
ATOM 693  C CA  . LEU A 1 88  ? -13.317 24.145  -0.785  1.00 97.49 88  A 1 
ATOM 694  C C   . LEU A 1 88  ? -13.297 24.972  0.515   1.00 97.21 88  A 1 
ATOM 695  O O   . LEU A 1 88  ? -13.752 24.502  1.562   1.00 96.32 88  A 1 
ATOM 696  C CB  . LEU A 1 88  ? -12.395 22.913  -0.682  1.00 97.48 88  A 1 
ATOM 697  C CG  . LEU A 1 88  ? -12.405 21.955  -1.890  1.00 97.22 88  A 1 
ATOM 698  C CD1 . LEU A 1 88  ? -11.607 20.695  -1.542  1.00 96.28 88  A 1 
ATOM 699  C CD2 . LEU A 1 88  ? -13.814 21.522  -2.300  1.00 96.40 88  A 1 
ATOM 700  N N   . THR A 1 89  ? -12.781 26.203  0.460   1.00 97.39 89  A 1 
ATOM 701  C CA  . THR A 1 89  ? -12.794 27.147  1.592   1.00 96.97 89  A 1 
ATOM 702  C C   . THR A 1 89  ? -14.061 28.005  1.639   1.00 96.44 89  A 1 
ATOM 703  O O   . THR A 1 89  ? -14.375 28.560  2.697   1.00 95.25 89  A 1 
ATOM 704  C CB  . THR A 1 89  ? -11.542 28.036  1.618   1.00 96.90 89  A 1 
ATOM 705  O OG1 . THR A 1 89  ? -11.535 28.982  0.583   1.00 93.80 89  A 1 
ATOM 706  C CG2 . THR A 1 89  ? -10.242 27.238  1.532   1.00 91.90 89  A 1 
ATOM 707  N N   . GLU A 1 90  ? -14.816 28.075  0.539   1.00 96.00 90  A 1 
ATOM 708  C CA  . GLU A 1 90  ? -16.076 28.822  0.449   1.00 95.60 90  A 1 
ATOM 709  C C   . GLU A 1 90  ? -17.149 28.278  1.418   1.00 95.58 90  A 1 
ATOM 710  O O   . GLU A 1 90  ? -17.059 27.163  1.962   1.00 94.47 90  A 1 
ATOM 711  C CB  . GLU A 1 90  ? -16.588 28.804  -1.010  1.00 95.36 90  A 1 
ATOM 712  C CG  . GLU A 1 90  ? -15.717 29.618  -1.998  1.00 92.64 90  A 1 
ATOM 713  C CD  . GLU A 1 90  ? -15.931 31.146  -1.910  1.00 93.36 90  A 1 
ATOM 714  O OE1 . GLU A 1 90  ? -15.216 31.907  -2.603  1.00 85.81 90  A 1 
ATOM 715  O OE2 . GLU A 1 90  ? -16.918 31.614  -1.288  1.00 87.92 90  A 1 
ATOM 716  N N   . ASP A 1 91  ? -18.190 29.072  1.646   1.00 94.89 91  A 1 
ATOM 717  C CA  . ASP A 1 91  ? -19.392 28.575  2.306   1.00 94.42 91  A 1 
ATOM 718  C C   . ASP A 1 91  ? -20.074 27.508  1.430   1.00 94.68 91  A 1 
ATOM 719  O O   . ASP A 1 91  ? -20.117 27.640  0.207   1.00 93.85 91  A 1 
ATOM 720  C CB  . ASP A 1 91  ? -20.356 29.720  2.642   1.00 93.22 91  A 1 
ATOM 721  C CG  . ASP A 1 91  ? -21.537 29.178  3.448   1.00 88.51 91  A 1 
ATOM 722  O OD1 . ASP A 1 91  ? -22.552 28.805  2.814   1.00 83.66 91  A 1 
ATOM 723  O OD2 . ASP A 1 91  ? -21.379 29.014  4.678   1.00 83.06 91  A 1 
ATOM 724  N N   . LEU A 1 92  ? -20.618 26.462  2.036   1.00 94.29 92  A 1 
ATOM 725  C CA  . LEU A 1 92  ? -21.235 25.349  1.299   1.00 94.20 92  A 1 
ATOM 726  C C   . LEU A 1 92  ? -22.399 25.792  0.395   1.00 93.96 92  A 1 
ATOM 727  O O   . LEU A 1 92  ? -22.634 25.176  -0.641  1.00 92.30 92  A 1 
ATOM 728  C CB  . LEU A 1 92  ? -21.723 24.275  2.289   1.00 93.81 92  A 1 
ATOM 729  C CG  . LEU A 1 92  ? -20.623 23.594  3.123   1.00 93.24 92  A 1 
ATOM 730  C CD1 . LEU A 1 92  ? -21.272 22.576  4.064   1.00 91.72 92  A 1 
ATOM 731  C CD2 . LEU A 1 92  ? -19.597 22.856  2.266   1.00 91.74 92  A 1 
ATOM 732  N N   . GLY A 1 93  ? -23.105 26.865  0.758   1.00 93.63 93  A 1 
ATOM 733  C CA  . GLY A 1 93  ? -24.158 27.458  -0.073  1.00 93.46 93  A 1 
ATOM 734  C C   . GLY A 1 93  ? -23.641 28.146  -1.343  1.00 93.99 93  A 1 
ATOM 735  O O   . GLY A 1 93  ? -24.431 28.390  -2.256  1.00 92.41 93  A 1 
ATOM 736  N N   . ASN A 1 94  ? -22.334 28.422  -1.413  1.00 94.28 94  A 1 
ATOM 737  C CA  . ASN A 1 94  ? -21.669 29.065  -2.549  1.00 94.60 94  A 1 
ATOM 738  C C   . ASN A 1 94  ? -20.886 28.076  -3.427  1.00 95.17 94  A 1 
ATOM 739  O O   . ASN A 1 94  ? -20.158 28.509  -4.321  1.00 94.46 94  A 1 
ATOM 740  C CB  . ASN A 1 94  ? -20.749 30.179  -2.027  1.00 93.94 94  A 1 
ATOM 741  C CG  . ASN A 1 94  ? -21.465 31.303  -1.310  1.00 92.42 94  A 1 
ATOM 742  O OD1 . ASN A 1 94  ? -22.640 31.569  -1.481  1.00 87.02 94  A 1 
ATOM 743  N ND2 . ASN A 1 94  ? -20.744 32.028  -0.485  1.00 86.51 94  A 1 
ATOM 744  N N   . ILE A 1 95  ? -20.993 26.770  -3.176  1.00 95.17 95  A 1 
ATOM 745  C CA  . ILE A 1 95  ? -20.326 25.726  -3.958  1.00 95.51 95  A 1 
ATOM 746  C C   . ILE A 1 95  ? -21.371 25.020  -4.825  1.00 95.51 95  A 1 
ATOM 747  O O   . ILE A 1 95  ? -22.245 24.310  -4.319  1.00 94.66 95  A 1 
ATOM 748  C CB  . ILE A 1 95  ? -19.540 24.746  -3.059  1.00 95.59 95  A 1 
ATOM 749  C CG1 . ILE A 1 95  ? -18.543 25.501  -2.145  1.00 94.99 95  A 1 
ATOM 750  C CG2 . ILE A 1 95  ? -18.803 23.726  -3.951  1.00 94.90 95  A 1 
ATOM 751  C CD1 . ILE A 1 95  ? -17.782 24.604  -1.157  1.00 93.91 95  A 1 
ATOM 752  N N   . ALA A 1 96  ? -21.269 25.194  -6.135  1.00 95.79 96  A 1 
ATOM 753  C CA  . ALA A 1 96  ? -22.083 24.499  -7.123  1.00 95.78 96  A 1 
ATOM 754  C C   . ALA A 1 96  ? -21.278 23.379  -7.794  1.00 96.25 96  A 1 
ATOM 755  O O   . ALA A 1 96  ? -20.060 23.478  -7.951  1.00 95.81 96  A 1 
ATOM 756  C CB  . ALA A 1 96  ? -22.622 25.517  -8.134  1.00 94.82 96  A 1 
ATOM 757  N N   . VAL A 1 97  ? -21.965 22.319  -8.226  1.00 95.79 97  A 1 
ATOM 758  C CA  . VAL A 1 97  ? -21.381 21.279  -9.083  1.00 96.05 97  A 1 
ATOM 759  C C   . VAL A 1 97  ? -21.697 21.626  -10.532 1.00 96.22 97  A 1 
ATOM 760  O O   . VAL A 1 97  ? -22.869 21.679  -10.912 1.00 95.58 97  A 1 
ATOM 761  C CB  . VAL A 1 97  ? -21.894 19.876  -8.728  1.00 95.51 97  A 1 
ATOM 762  C CG1 . VAL A 1 97  ? -21.179 18.811  -9.569  1.00 93.13 97  A 1 
ATOM 763  C CG2 . VAL A 1 97  ? -21.647 19.555  -7.256  1.00 93.18 97  A 1 
ATOM 764  N N   . GLN A 1 98  ? -20.663 21.848  -11.327 1.00 96.56 98  A 1 
ATOM 765  C CA  . GLN A 1 98  ? -20.770 21.980  -12.775 1.00 96.54 98  A 1 
ATOM 766  C C   . GLN A 1 98  ? -20.467 20.640  -13.435 1.00 96.84 98  A 1 
ATOM 767  O O   . GLN A 1 98  ? -19.545 19.934  -13.025 1.00 96.38 98  A 1 
ATOM 768  C CB  . GLN A 1 98  ? -19.836 23.078  -13.297 1.00 95.66 98  A 1 
ATOM 769  C CG  . GLN A 1 98  ? -20.208 24.475  -12.779 1.00 81.59 98  A 1 
ATOM 770  C CD  . GLN A 1 98  ? -21.606 24.941  -13.185 1.00 76.12 98  A 1 
ATOM 771  O OE1 . GLN A 1 98  ? -22.249 24.462  -14.106 1.00 67.54 98  A 1 
ATOM 772  N NE2 . GLN A 1 98  ? -22.157 25.906  -12.482 1.00 63.28 98  A 1 
ATOM 773  N N   . PHE A 1 99  ? -21.253 20.285  -14.448 1.00 96.23 99  A 1 
ATOM 774  C CA  . PHE A 1 99  ? -21.089 19.040  -15.183 1.00 96.12 99  A 1 
ATOM 775  C C   . PHE A 1 99  ? -20.554 19.312  -16.587 1.00 96.00 99  A 1 
ATOM 776  O O   . PHE A 1 99  ? -21.054 20.189  -17.290 1.00 93.60 99  A 1 
ATOM 777  C CB  . PHE A 1 99  ? -22.412 18.272  -15.218 1.00 95.29 99  A 1 
ATOM 778  C CG  . PHE A 1 99  ? -22.873 17.790  -13.854 1.00 95.43 99  A 1 
ATOM 779  C CD1 . PHE A 1 99  ? -22.225 16.707  -13.237 1.00 93.47 99  A 1 
ATOM 780  C CD2 . PHE A 1 99  ? -23.945 18.426  -13.203 1.00 93.73 99  A 1 
ATOM 781  C CE1 . PHE A 1 99  ? -22.649 16.258  -11.976 1.00 92.85 99  A 1 
ATOM 782  C CE2 . PHE A 1 99  ? -24.371 17.978  -11.940 1.00 93.13 99  A 1 
ATOM 783  C CZ  . PHE A 1 99  ? -23.723 16.890  -11.327 1.00 93.15 99  A 1 
ATOM 784  N N   . GLY A 1 100 ? -19.566 18.517  -17.001 1.00 93.46 100 A 1 
ATOM 785  C CA  . GLY A 1 100 ? -19.126 18.447  -18.392 1.00 92.04 100 A 1 
ATOM 786  C C   . GLY A 1 100 ? -20.107 17.671  -19.282 1.00 92.87 100 A 1 
ATOM 787  O O   . GLY A 1 100 ? -21.247 17.388  -18.911 1.00 88.25 100 A 1 
ATOM 788  N N   . GLY A 1 101 ? -19.652 17.306  -20.483 1.00 87.35 101 A 1 
ATOM 789  C CA  . GLY A 1 101 ? -20.389 16.385  -21.359 1.00 86.82 101 A 1 
ATOM 790  C C   . GLY A 1 101 ? -20.381 14.941  -20.829 1.00 88.19 101 A 1 
ATOM 791  O O   . GLY A 1 101 ? -19.596 14.620  -19.934 1.00 84.79 101 A 1 
ATOM 792  N N   . PRO A 1 102 ? -21.225 14.044  -21.394 1.00 87.87 102 A 1 
ATOM 793  C CA  . PRO A 1 102 ? -21.142 12.608  -21.132 1.00 86.50 102 A 1 
ATOM 794  C C   . PRO A 1 102 ? -19.734 12.070  -21.399 1.00 86.72 102 A 1 
ATOM 795  O O   . PRO A 1 102 ? -19.080 12.496  -22.352 1.00 82.91 102 A 1 
ATOM 796  C CB  . PRO A 1 102 ? -22.167 11.947  -22.058 1.00 83.94 102 A 1 
ATOM 797  C CG  . PRO A 1 102 ? -23.147 13.071  -22.374 1.00 79.04 102 A 1 
ATOM 798  C CD  . PRO A 1 102 ? -22.257 14.317  -22.374 1.00 82.81 102 A 1 
ATOM 799  N N   . THR A 1 103 ? -19.286 11.115  -20.578 1.00 89.81 103 A 1 
ATOM 800  C CA  . THR A 1 103 ? -17.952 10.516  -20.708 1.00 90.53 103 A 1 
ATOM 801  C C   . THR A 1 103 ? -18.023 9.103   -21.274 1.00 91.77 103 A 1 
ATOM 802  O O   . THR A 1 103 ? -19.037 8.417   -21.154 1.00 90.82 103 A 1 
ATOM 803  C CB  . THR A 1 103 ? -17.197 10.507  -19.372 1.00 89.60 103 A 1 
ATOM 804  O OG1 . THR A 1 103 ? -17.862 9.719   -18.414 1.00 87.60 103 A 1 
ATOM 805  C CG2 . THR A 1 103 ? -17.029 11.913  -18.804 1.00 86.25 103 A 1 
ATOM 806  N N   . GLU A 1 104 ? -16.924 8.639   -21.855 1.00 92.99 104 A 1 
ATOM 807  C CA  . GLU A 1 104 ? -16.750 7.256   -22.291 1.00 92.82 104 A 1 
ATOM 808  C C   . GLU A 1 104 ? -15.453 6.676   -21.726 1.00 93.63 104 A 1 
ATOM 809  O O   . GLU A 1 104 ? -14.506 7.410   -21.434 1.00 90.68 104 A 1 
ATOM 810  C CB  . GLU A 1 104 ? -16.796 7.142   -23.821 1.00 89.90 104 A 1 
ATOM 811  C CG  . GLU A 1 104 ? -18.174 7.529   -24.386 1.00 83.27 104 A 1 
ATOM 812  C CD  . GLU A 1 104 ? -18.377 7.099   -25.842 1.00 82.16 104 A 1 
ATOM 813  O OE1 . GLU A 1 104 ? -19.558 6.862   -26.198 1.00 72.46 104 A 1 
ATOM 814  O OE2 . GLU A 1 104 ? -17.381 6.974   -26.583 1.00 74.05 104 A 1 
ATOM 815  N N   . ALA A 1 105 ? -15.420 5.356   -21.559 1.00 93.30 105 A 1 
ATOM 816  C CA  . ALA A 1 105 ? -14.189 4.653   -21.225 1.00 93.15 105 A 1 
ATOM 817  C C   . ALA A 1 105 ? -13.205 4.695   -22.405 1.00 92.78 105 A 1 
ATOM 818  O O   . ALA A 1 105 ? -13.607 4.794   -23.568 1.00 90.99 105 A 1 
ATOM 819  C CB  . ALA A 1 105 ? -14.542 3.223   -20.812 1.00 92.61 105 A 1 
ATOM 820  N N   . ILE A 1 106 ? -11.909 4.558   -22.113 1.00 92.95 106 A 1 
ATOM 821  C CA  . ILE A 1 106 ? -10.845 4.596   -23.134 1.00 91.13 106 A 1 
ATOM 822  C C   . ILE A 1 106 ? -10.932 3.389   -24.088 1.00 92.26 106 A 1 
ATOM 823  O O   . ILE A 1 106 ? -10.583 3.487   -25.262 1.00 90.68 106 A 1 
ATOM 824  C CB  . ILE A 1 106 ? -9.462  4.680   -22.433 1.00 88.26 106 A 1 
ATOM 825  C CG1 . ILE A 1 106 ? -9.353  5.974   -21.585 1.00 76.92 106 A 1 
ATOM 826  C CG2 . ILE A 1 106 ? -8.299  4.618   -23.444 1.00 74.20 106 A 1 
ATOM 827  C CD1 . ILE A 1 106 ? -8.130  6.011   -20.651 1.00 67.07 106 A 1 
ATOM 828  N N   . ALA A 1 107 ? -11.406 2.243   -23.591 1.00 92.75 107 A 1 
ATOM 829  C CA  . ALA A 1 107 ? -11.544 0.996   -24.341 1.00 93.34 107 A 1 
ATOM 830  C C   . ALA A 1 107 ? -12.773 0.206   -23.870 1.00 94.84 107 A 1 
ATOM 831  O O   . ALA A 1 107 ? -13.333 0.490   -22.812 1.00 93.86 107 A 1 
ATOM 832  C CB  . ALA A 1 107 ? -10.248 0.186   -24.176 1.00 91.52 107 A 1 
ATOM 833  N N   . ASP A 1 108 ? -13.179 -0.805  -24.659 1.00 93.94 108 A 1 
ATOM 834  C CA  . ASP A 1 108 ? -14.243 -1.764  -24.330 1.00 94.80 108 A 1 
ATOM 835  C C   . ASP A 1 108 ? -15.599 -1.121  -23.962 1.00 95.97 108 A 1 
ATOM 836  O O   . ASP A 1 108 ? -16.365 -1.642  -23.148 1.00 94.86 108 A 1 
ATOM 837  C CB  . ASP A 1 108 ? -13.742 -2.767  -23.274 1.00 93.71 108 A 1 
ATOM 838  C CG  . ASP A 1 108 ? -12.433 -3.457  -23.674 1.00 92.63 108 A 1 
ATOM 839  O OD1 . ASP A 1 108 ? -12.391 -4.030  -24.784 1.00 87.93 108 A 1 
ATOM 840  O OD2 . ASP A 1 108 ? -11.487 -3.428  -22.854 1.00 88.96 108 A 1 
ATOM 841  N N   . GLN A 1 109 ? -15.931 0.024   -24.574 1.00 95.29 109 A 1 
ATOM 842  C CA  . GLN A 1 109 ? -17.102 0.839   -24.236 1.00 95.32 109 A 1 
ATOM 843  C C   . GLN A 1 109 ? -18.417 0.047   -24.306 1.00 95.69 109 A 1 
ATOM 844  O O   . GLN A 1 109 ? -19.295 0.210   -23.457 1.00 94.94 109 A 1 
ATOM 845  C CB  . GLN A 1 109 ? -17.212 2.056   -25.174 1.00 94.56 109 A 1 
ATOM 846  C CG  . GLN A 1 109 ? -16.020 3.036   -25.142 1.00 92.61 109 A 1 
ATOM 847  C CD  . GLN A 1 109 ? -14.875 2.677   -26.079 1.00 91.22 109 A 1 
ATOM 848  O OE1 . GLN A 1 109 ? -14.834 1.630   -26.706 1.00 84.45 109 A 1 
ATOM 849  N NE2 . GLN A 1 109 ? -13.899 3.544   -26.219 1.00 81.96 109 A 1 
ATOM 850  N N   . GLY A 1 110 ? -18.558 -0.824  -25.311 1.00 95.47 110 A 1 
ATOM 851  C CA  . GLY A 1 110 ? -19.750 -1.657  -25.486 1.00 95.23 110 A 1 
ATOM 852  C C   . GLY A 1 110 ? -19.959 -2.628  -24.324 1.00 95.68 110 A 1 
ATOM 853  O O   . GLY A 1 110 ? -21.047 -2.661  -23.744 1.00 94.41 110 A 1 
ATOM 854  N N   . ASP A 1 111 ? -18.908 -3.365  -23.947 1.00 96.10 111 A 1 
ATOM 855  C CA  . ASP A 1 111 ? -18.946 -4.328  -22.842 1.00 95.75 111 A 1 
ATOM 856  C C   . ASP A 1 111 ? -19.172 -3.605  -21.505 1.00 95.91 111 A 1 
ATOM 857  O O   . ASP A 1 111 ? -20.062 -3.973  -20.737 1.00 94.72 111 A 1 
ATOM 858  C CB  . ASP A 1 111 ? -17.647 -5.160  -22.818 1.00 94.75 111 A 1 
ATOM 859  C CG  . ASP A 1 111 ? -17.500 -6.165  -23.974 1.00 92.52 111 A 1 
ATOM 860  O OD1 . ASP A 1 111 ? -18.509 -6.423  -24.670 1.00 87.89 111 A 1 
ATOM 861  O OD2 . ASP A 1 111 ? -16.379 -6.711  -24.138 1.00 87.61 111 A 1 
ATOM 862  N N   . LEU A 1 112 ? -18.442 -2.513  -21.252 1.00 95.30 112 A 1 
ATOM 863  C CA  . LEU A 1 112 ? -18.587 -1.728  -20.021 1.00 95.48 112 A 1 
ATOM 864  C C   . LEU A 1 112 ? -19.992 -1.139  -19.859 1.00 95.60 112 A 1 
ATOM 865  O O   . LEU A 1 112 ? -20.546 -1.162  -18.761 1.00 94.99 112 A 1 
ATOM 866  C CB  . LEU A 1 112 ? -17.532 -0.617  -19.992 1.00 95.45 112 A 1 
ATOM 867  C CG  . LEU A 1 112 ? -16.098 -1.133  -19.778 1.00 94.69 112 A 1 
ATOM 868  C CD1 . LEU A 1 112 ? -15.119 0.017   -19.995 1.00 92.21 112 A 1 
ATOM 869  C CD2 . LEU A 1 112 ? -15.883 -1.677  -18.363 1.00 92.75 112 A 1 
ATOM 870  N N   . LYS A 1 113 ? -20.624 -0.682  -20.943 1.00 95.89 113 A 1 
ATOM 871  C CA  . LYS A 1 113 ? -22.008 -0.189  -20.917 1.00 95.32 113 A 1 
ATOM 872  C C   . LYS A 1 113 ? -23.023 -1.289  -20.586 1.00 95.18 113 A 1 
ATOM 873  O O   . LYS A 1 113 ? -24.072 -1.005  -20.008 1.00 93.77 113 A 1 
ATOM 874  C CB  . LYS A 1 113 ? -22.304 0.485   -22.261 1.00 94.21 113 A 1 
ATOM 875  C CG  . LYS A 1 113 ? -23.649 1.223   -22.270 1.00 85.18 113 A 1 
ATOM 876  C CD  . LYS A 1 113 ? -23.795 2.009   -23.576 1.00 86.05 113 A 1 
ATOM 877  C CE  . LYS A 1 113 ? -25.083 2.825   -23.565 1.00 77.52 113 A 1 
ATOM 878  N NZ  . LYS A 1 113 ? -25.170 3.692   -24.767 1.00 70.05 113 A 1 
ATOM 879  N N   . LEU A 1 114 ? -22.733 -2.545  -20.934 1.00 95.69 114 A 1 
ATOM 880  C CA  . LEU A 1 114 ? -23.574 -3.686  -20.552 1.00 94.74 114 A 1 
ATOM 881  C C   . LEU A 1 114 ? -23.429 -4.041  -19.065 1.00 94.61 114 A 1 
ATOM 882  O O   . LEU A 1 114 ? -24.424 -4.415  -18.446 1.00 93.02 114 A 1 
ATOM 883  C CB  . LEU A 1 114 ? -23.243 -4.907  -21.431 1.00 94.09 114 A 1 
ATOM 884  C CG  . LEU A 1 114 ? -23.637 -4.766  -22.913 1.00 90.25 114 A 1 
ATOM 885  C CD1 . LEU A 1 114 ? -23.094 -5.962  -23.698 1.00 85.64 114 A 1 
ATOM 886  C CD2 . LEU A 1 114 ? -25.157 -4.726  -23.098 1.00 86.12 114 A 1 
ATOM 887  N N   . TYR A 1 115 ? -22.224 -3.911  -18.507 1.00 94.84 115 A 1 
ATOM 888  C CA  . TYR A 1 115 ? -21.953 -4.133  -17.080 1.00 94.32 115 A 1 
ATOM 889  C C   . TYR A 1 115 ? -22.485 -2.998  -16.195 1.00 95.28 115 A 1 
ATOM 890  O O   . TYR A 1 115 ? -23.044 -3.268  -15.138 1.00 93.45 115 A 1 
ATOM 891  C CB  . TYR A 1 115 ? -20.444 -4.315  -16.859 1.00 92.51 115 A 1 
ATOM 892  C CG  . TYR A 1 115 ? -19.977 -5.752  -16.984 1.00 90.85 115 A 1 
ATOM 893  C CD1 . TYR A 1 115 ? -19.990 -6.590  -15.852 1.00 85.72 115 A 1 
ATOM 894  C CD2 . TYR A 1 115 ? -19.535 -6.256  -18.218 1.00 86.48 115 A 1 
ATOM 895  C CE1 . TYR A 1 115 ? -19.564 -7.928  -15.957 1.00 84.36 115 A 1 
ATOM 896  C CE2 . TYR A 1 115 ? -19.110 -7.597  -18.330 1.00 84.64 115 A 1 
ATOM 897  C CZ  . TYR A 1 115 ? -19.121 -8.432  -17.197 1.00 84.58 115 A 1 
ATOM 898  O OH  . TYR A 1 115 ? -18.698 -9.720  -17.301 1.00 82.73 115 A 1 
ATOM 899  N N   . PHE A 1 116 ? -22.341 -1.746  -16.628 1.00 95.77 116 A 1 
ATOM 900  C CA  . PHE A 1 116 ? -22.670 -0.548  -15.853 1.00 96.04 116 A 1 
ATOM 901  C C   . PHE A 1 116 ? -23.844 0.210   -16.484 1.00 96.15 116 A 1 
ATOM 902  O O   . PHE A 1 116 ? -23.692 1.306   -17.028 1.00 94.69 116 A 1 
ATOM 903  C CB  . PHE A 1 116 ? -21.414 0.314   -15.703 1.00 95.80 116 A 1 
ATOM 904  C CG  . PHE A 1 116 ? -20.284 -0.373  -14.965 1.00 96.44 116 A 1 
ATOM 905  C CD1 . PHE A 1 116 ? -20.340 -0.511  -13.568 1.00 94.68 116 A 1 
ATOM 906  C CD2 . PHE A 1 116 ? -19.180 -0.885  -15.673 1.00 95.57 116 A 1 
ATOM 907  C CE1 . PHE A 1 116 ? -19.300 -1.154  -12.877 1.00 95.02 116 A 1 
ATOM 908  C CE2 . PHE A 1 116 ? -18.139 -1.529  -14.982 1.00 95.17 116 A 1 
ATOM 909  C CZ  . PHE A 1 116 ? -18.198 -1.662  -13.584 1.00 95.74 116 A 1 
ATOM 910  N N   . LYS A 1 117 ? -25.039 -0.390  -16.437 1.00 96.44 117 A 1 
ATOM 911  C CA  . LYS A 1 117 ? -26.251 0.144   -17.084 1.00 96.27 117 A 1 
ATOM 912  C C   . LYS A 1 117 ? -26.706 1.474   -16.491 1.00 96.40 117 A 1 
ATOM 913  O O   . LYS A 1 117 ? -27.302 2.280   -17.199 1.00 94.30 117 A 1 
ATOM 914  C CB  . LYS A 1 117 ? -27.391 -0.875  -16.973 1.00 95.30 117 A 1 
ATOM 915  C CG  . LYS A 1 117 ? -27.081 -2.177  -17.714 1.00 88.64 117 A 1 
ATOM 916  C CD  . LYS A 1 117 ? -28.206 -3.181  -17.476 1.00 83.69 117 A 1 
ATOM 917  C CE  . LYS A 1 117 ? -27.845 -4.513  -18.124 1.00 74.29 117 A 1 
ATOM 918  N NZ  . LYS A 1 117 ? -28.798 -5.569  -17.711 1.00 62.84 117 A 1 
ATOM 919  N N   . HIS A 1 118 ? -26.441 1.685   -15.204 1.00 95.81 118 A 1 
ATOM 920  C CA  . HIS A 1 118 ? -26.900 2.841   -14.433 1.00 95.14 118 A 1 
ATOM 921  C C   . HIS A 1 118 ? -25.808 3.884   -14.194 1.00 95.42 118 A 1 
ATOM 922  O O   . HIS A 1 118 ? -26.119 5.058   -13.974 1.00 93.61 118 A 1 
ATOM 923  C CB  . HIS A 1 118 ? -27.483 2.335   -13.106 1.00 94.93 118 A 1 
ATOM 924  C CG  . HIS A 1 118 ? -28.613 1.358   -13.293 1.00 95.02 118 A 1 
ATOM 925  N ND1 . HIS A 1 118 ? -29.846 1.660   -13.821 1.00 83.96 118 A 1 
ATOM 926  C CD2 . HIS A 1 118 ? -28.612 0.023   -13.004 1.00 86.83 118 A 1 
ATOM 927  C CE1 . HIS A 1 118 ? -30.574 0.535   -13.842 1.00 88.01 118 A 1 
ATOM 928  N NE2 . HIS A 1 118 ? -29.861 -0.491  -13.357 1.00 89.42 118 A 1 
ATOM 929  N N   . THR A 1 119 ? -24.541 3.481   -14.224 1.00 95.31 119 A 1 
ATOM 930  C CA  . THR A 1 119 ? -23.415 4.358   -13.852 1.00 95.45 119 A 1 
ATOM 931  C C   . THR A 1 119 ? -22.487 4.726   -15.012 1.00 95.63 119 A 1 
ATOM 932  O O   . THR A 1 119 ? -21.710 5.671   -14.878 1.00 94.77 119 A 1 
ATOM 933  C CB  . THR A 1 119 ? -22.617 3.780   -12.675 1.00 95.57 119 A 1 
ATOM 934  O OG1 . THR A 1 119 ? -22.120 2.513   -12.990 1.00 93.34 119 A 1 
ATOM 935  C CG2 . THR A 1 119 ? -23.463 3.651   -11.409 1.00 92.07 119 A 1 
ATOM 936  N N   . TYR A 1 120 ? -22.601 4.070   -16.179 1.00 96.48 120 A 1 
ATOM 937  C CA  . TYR A 1 120 ? -21.820 4.411   -17.374 1.00 96.37 120 A 1 
ATOM 938  C C   . TYR A 1 120 ? -22.263 5.740   -18.005 1.00 96.10 120 A 1 
ATOM 939  O O   . TYR A 1 120 ? -23.449 6.062   -18.035 1.00 94.29 120 A 1 
ATOM 940  C CB  . TYR A 1 120 ? -21.902 3.265   -18.388 1.00 95.95 120 A 1 
ATOM 941  C CG  . TYR A 1 120 ? -20.880 3.377   -19.504 1.00 96.29 120 A 1 
ATOM 942  C CD1 . TYR A 1 120 ? -21.194 4.068   -20.690 1.00 94.21 120 A 1 
ATOM 943  C CD2 . TYR A 1 120 ? -19.602 2.811   -19.344 1.00 94.65 120 A 1 
ATOM 944  C CE1 . TYR A 1 120 ? -20.234 4.196   -21.708 1.00 93.78 120 A 1 
ATOM 945  C CE2 . TYR A 1 120 ? -18.638 2.935   -20.361 1.00 93.69 120 A 1 
ATOM 946  C CZ  . TYR A 1 120 ? -18.954 3.629   -21.545 1.00 94.84 120 A 1 
ATOM 947  O OH  . TYR A 1 120 ? -18.027 3.757   -22.525 1.00 93.44 120 A 1 
ATOM 948  N N   . GLY A 1 121 ? -21.304 6.493   -18.544 1.00 95.28 121 A 1 
ATOM 949  C CA  . GLY A 1 121 ? -21.579 7.709   -19.324 1.00 94.89 121 A 1 
ATOM 950  C C   . GLY A 1 121 ? -21.878 8.962   -18.498 1.00 95.50 121 A 1 
ATOM 951  O O   . GLY A 1 121 ? -22.344 9.960   -19.048 1.00 93.40 121 A 1 
ATOM 952  N N   . LYS A 1 122 ? -21.634 8.921   -17.185 1.00 96.05 122 A 1 
ATOM 953  C CA  . LYS A 1 122 ? -21.804 10.092  -16.315 1.00 96.35 122 A 1 
ATOM 954  C C   . LYS A 1 122 ? -20.810 11.198  -16.692 1.00 96.71 122 A 1 
ATOM 955  O O   . LYS A 1 122 ? -19.693 10.897  -17.108 1.00 96.06 122 A 1 
ATOM 956  C CB  . LYS A 1 122 ? -21.665 9.690   -14.840 1.00 96.15 122 A 1 
ATOM 957  C CG  . LYS A 1 122 ? -22.857 8.828   -14.401 1.00 95.20 122 A 1 
ATOM 958  C CD  . LYS A 1 122 ? -22.817 8.549   -12.898 1.00 92.75 122 A 1 
ATOM 959  C CE  . LYS A 1 122 ? -24.084 7.775   -12.536 1.00 88.72 122 A 1 
ATOM 960  N NZ  . LYS A 1 122 ? -24.255 7.660   -11.079 1.00 82.23 122 A 1 
ATOM 961  N N   . PRO A 1 123 ? -21.187 12.482  -16.545 1.00 96.85 123 A 1 
ATOM 962  C CA  . PRO A 1 123 ? -20.300 13.600  -16.840 1.00 96.84 123 A 1 
ATOM 963  C C   . PRO A 1 123 ? -19.252 13.809  -15.738 1.00 97.04 123 A 1 
ATOM 964  O O   . PRO A 1 123 ? -19.485 13.471  -14.582 1.00 96.59 123 A 1 
ATOM 965  C CB  . PRO A 1 123 ? -21.235 14.800  -16.963 1.00 96.33 123 A 1 
ATOM 966  C CG  . PRO A 1 123 ? -22.365 14.463  -15.993 1.00 95.33 123 A 1 
ATOM 967  C CD  . PRO A 1 123 ? -22.501 12.957  -16.139 1.00 96.65 123 A 1 
ATOM 968  N N   . ILE A 1 124 ? -18.125 14.432  -16.085 1.00 96.71 124 A 1 
ATOM 969  C CA  . ILE A 1 124 ? -17.163 14.929  -15.089 1.00 96.71 124 A 1 
ATOM 970  C C   . ILE A 1 124 ? -17.842 16.020  -14.260 1.00 96.90 124 A 1 
ATOM 971  O O   . ILE A 1 124 ? -18.508 16.899  -14.816 1.00 96.27 124 A 1 
ATOM 972  C CB  . ILE A 1 124 ? -15.875 15.441  -15.774 1.00 95.77 124 A 1 
ATOM 973  C CG1 . ILE A 1 124 ? -15.171 14.274  -16.499 1.00 93.79 124 A 1 
ATOM 974  C CG2 . ILE A 1 124 ? -14.923 16.107  -14.759 1.00 93.79 124 A 1 
ATOM 975  C CD1 . ILE A 1 124 ? -14.005 14.712  -17.388 1.00 88.61 124 A 1 
ATOM 976  N N   . ALA A 1 125 ? -17.656 15.971  -12.941 1.00 96.94 125 A 1 
ATOM 977  C CA  . ALA A 1 125 ? -18.155 16.955  -11.997 1.00 96.97 125 A 1 
ATOM 978  C C   . ALA A 1 125 ? -17.011 17.866  -11.531 1.00 97.12 125 A 1 
ATOM 979  O O   . ALA A 1 125 ? -15.980 17.373  -11.080 1.00 96.68 125 A 1 
ATOM 980  C CB  . ALA A 1 125 ? -18.818 16.203  -10.831 1.00 96.60 125 A 1 
ATOM 981  N N   . THR A 1 126 ? -17.188 19.181  -11.591 1.00 97.05 126 A 1 
ATOM 982  C CA  . THR A 1 126 ? -16.227 20.172  -11.081 1.00 97.07 126 A 1 
ATOM 983  C C   . THR A 1 126 ? -16.914 21.064  -10.053 1.00 96.92 126 A 1 
ATOM 984  O O   . THR A 1 126 ? -18.058 21.472  -10.250 1.00 96.43 126 A 1 
ATOM 985  C CB  . THR A 1 126 ? -15.626 21.016  -12.220 1.00 96.71 126 A 1 
ATOM 986  O OG1 . THR A 1 126 ? -15.076 20.175  -13.207 1.00 89.52 126 A 1 
ATOM 987  C CG2 . THR A 1 126 ? -14.484 21.918  -11.744 1.00 88.48 126 A 1 
ATOM 988  N N   . PHE A 1 127 ? -16.234 21.351  -8.940  1.00 97.45 127 A 1 
ATOM 989  C CA  . PHE A 1 127 ? -16.751 22.288  -7.946  1.00 97.47 127 A 1 
ATOM 990  C C   . PHE A 1 127 ? -16.383 23.719  -8.333  1.00 97.51 127 A 1 
ATOM 991  O O   . PHE A 1 127 ? -15.209 24.049  -8.472  1.00 97.14 127 A 1 
ATOM 992  C CB  . PHE A 1 127 ? -16.236 21.935  -6.542  1.00 97.36 127 A 1 
ATOM 993  C CG  . PHE A 1 127 ? -16.524 20.517  -6.083  1.00 97.51 127 A 1 
ATOM 994  C CD1 . PHE A 1 127 ? -17.805 19.955  -6.232  1.00 96.67 127 A 1 
ATOM 995  C CD2 . PHE A 1 127 ? -15.491 19.748  -5.514  1.00 96.70 127 A 1 
ATOM 996  C CE1 . PHE A 1 127 ? -18.044 18.626  -5.841  1.00 96.31 127 A 1 
ATOM 997  C CE2 . PHE A 1 127 ? -15.731 18.423  -5.119  1.00 96.23 127 A 1 
ATOM 998  C CZ  . PHE A 1 127 ? -17.004 17.857  -5.290  1.00 96.74 127 A 1 
ATOM 999  N N   . GLU A 1 128 ? -17.387 24.575  -8.464  1.00 96.59 128 A 1 
ATOM 1000 C CA  . GLU A 1 128 ? -17.221 25.976  -8.845  1.00 96.34 128 A 1 
ATOM 1001 C C   . GLU A 1 128 ? -18.033 26.901  -7.939  1.00 96.16 128 A 1 
ATOM 1002 O O   . GLU A 1 128 ? -18.964 26.484  -7.244  1.00 94.72 128 A 1 
ATOM 1003 C CB  . GLU A 1 128 ? -17.602 26.186  -10.316 1.00 95.43 128 A 1 
ATOM 1004 C CG  . GLU A 1 128 ? -16.622 25.490  -11.276 1.00 90.61 128 A 1 
ATOM 1005 C CD  . GLU A 1 128 ? -16.884 25.821  -12.753 1.00 87.30 128 A 1 
ATOM 1006 O OE1 . GLU A 1 128 ? -16.204 25.197  -13.598 1.00 76.98 128 A 1 
ATOM 1007 O OE2 . GLU A 1 128 ? -17.748 26.680  -13.029 1.00 78.66 128 A 1 
ATOM 1008 N N   . LYS A 1 129 ? -17.672 28.179  -7.940  1.00 96.40 129 A 1 
ATOM 1009 C CA  . LYS A 1 129 ? -18.417 29.192  -7.196  1.00 96.31 129 A 1 
ATOM 1010 C C   . LYS A 1 129 ? -19.768 29.438  -7.867  1.00 96.10 129 A 1 
ATOM 1011 O O   . LYS A 1 129 ? -19.839 29.812  -9.035  1.00 94.02 129 A 1 
ATOM 1012 C CB  . LYS A 1 129 ? -17.570 30.459  -7.049  1.00 95.40 129 A 1 
ATOM 1013 C CG  . LYS A 1 129 ? -18.187 31.433  -6.039  1.00 87.50 129 A 1 
ATOM 1014 C CD  . LYS A 1 129 ? -17.170 32.518  -5.671  1.00 83.25 129 A 1 
ATOM 1015 C CE  . LYS A 1 129 ? -17.713 33.390  -4.537  1.00 77.90 129 A 1 
ATOM 1016 N NZ  . LYS A 1 129 ? -16.605 33.911  -3.696  1.00 68.31 129 A 1 
ATOM 1017 N N   . GLY A 1 130 ? -20.841 29.262  -7.117  1.00 94.85 130 A 1 
ATOM 1018 C CA  . GLY A 1 130 ? -22.205 29.417  -7.607  1.00 93.64 130 A 1 
ATOM 1019 C C   . GLY A 1 130 ? -23.230 29.133  -6.514  1.00 93.77 130 A 1 
ATOM 1020 O O   . GLY A 1 130 ? -22.877 28.702  -5.419  1.00 91.30 130 A 1 
ATOM 1021 N N   . ALA A 1 131 ? -24.504 29.370  -6.812  1.00 92.85 131 A 1 
ATOM 1022 C CA  . ALA A 1 131 ? -25.588 29.035  -5.894  1.00 91.53 131 A 1 
ATOM 1023 C C   . ALA A 1 131 ? -25.708 27.507  -5.776  1.00 90.15 131 A 1 
ATOM 1024 O O   . ALA A 1 131 ? -26.384 26.854  -6.573  1.00 82.87 131 A 1 
ATOM 1025 C CB  . ALA A 1 131 ? -26.876 29.712  -6.371  1.00 88.77 131 A 1 
ATOM 1026 N N   . GLY A 1 132 ? -25.016 26.933  -4.791  1.00 83.68 132 A 1 
ATOM 1027 C CA  . GLY A 1 132 ? -25.117 25.524  -4.435  1.00 80.82 132 A 1 
ATOM 1028 C C   . GLY A 1 132 ? -26.431 25.221  -3.727  1.00 80.25 132 A 1 
ATOM 1029 O O   . GLY A 1 132 ? -27.017 26.072  -3.053  1.00 73.30 132 A 1 
ATOM 1030 N N   . LYS A 1 133 ? -26.907 23.978  -3.852  1.00 77.38 133 A 1 
ATOM 1031 C CA  . LYS A 1 133 ? -27.940 23.490  -2.936  1.00 74.10 133 A 1 
ATOM 1032 C C   . LYS A 1 133 ? -27.310 23.446  -1.548  1.00 73.24 133 A 1 
ATOM 1033 O O   . LYS A 1 133 ? -26.383 22.676  -1.335  1.00 64.35 133 A 1 
ATOM 1034 C CB  . LYS A 1 133 ? -28.474 22.116  -3.362  1.00 67.41 133 A 1 
ATOM 1035 C CG  . LYS A 1 133 ? -29.369 22.194  -4.606  1.00 60.84 133 A 1 
ATOM 1036 C CD  . LYS A 1 133 ? -29.936 20.805  -4.933  1.00 57.05 133 A 1 
ATOM 1037 C CE  . LYS A 1 133 ? -30.839 20.859  -6.165  1.00 51.52 133 A 1 
ATOM 1038 N NZ  . LYS A 1 133 ? -31.371 19.509  -6.499  1.00 45.83 133 A 1 
ATOM 1039 N N   . ALA A 1 134 ? -27.775 24.264  -0.621  1.00 48.51 134 A 1 
ATOM 1040 C CA  . ALA A 1 134 ? -27.261 24.287  0.743   1.00 45.38 134 A 1 
ATOM 1041 C C   . ALA A 1 134 ? -27.392 22.892  1.371   1.00 48.97 134 A 1 
ATOM 1042 O O   . ALA A 1 134 ? -28.495 22.443  1.675   1.00 44.98 134 A 1 
ATOM 1043 C CB  . ALA A 1 134 ? -28.011 25.356  1.547   1.00 36.91 134 A 1 
ATOM 1044 N N   . VAL A 1 135 ? -26.265 22.217  1.561   1.00 65.92 135 A 1 
ATOM 1045 C CA  . VAL A 1 135 ? -26.225 20.883  2.162   1.00 63.71 135 A 1 
ATOM 1046 C C   . VAL A 1 135 ? -26.361 21.030  3.670   1.00 66.01 135 A 1 
ATOM 1047 O O   . VAL A 1 135 ? -25.384 21.251  4.380   1.00 58.82 135 A 1 
ATOM 1048 C CB  . VAL A 1 135 ? -24.957 20.116  1.779   1.00 55.72 135 A 1 
ATOM 1049 C CG1 . VAL A 1 135 ? -25.076 18.686  2.347   1.00 49.33 135 A 1 
ATOM 1050 C CG2 . VAL A 1 135 ? -24.782 20.075  0.256   1.00 49.00 135 A 1 
ATOM 1051 N N   . ARG A 1 136 ? -27.584 20.947  4.158   1.00 71.02 136 A 1 
ATOM 1052 C CA  . ARG A 1 136 ? -27.908 21.027  5.591   1.00 72.90 136 A 1 
ATOM 1053 C C   . ARG A 1 136 ? -28.564 19.757  6.128   1.00 78.35 136 A 1 
ATOM 1054 O O   . ARG A 1 136 ? -28.899 19.693  7.307   1.00 73.28 136 A 1 
ATOM 1055 C CB  . ARG A 1 136 ? -28.753 22.274  5.869   1.00 64.29 136 A 1 
ATOM 1056 C CG  . ARG A 1 136 ? -27.975 23.566  5.589   1.00 57.42 136 A 1 
ATOM 1057 C CD  . ARG A 1 136 ? -28.797 24.777  6.030   1.00 52.17 136 A 1 
ATOM 1058 N NE  . ARG A 1 136 ? -28.070 26.039  5.791   1.00 48.10 136 A 1 
ATOM 1059 C CZ  . ARG A 1 136 ? -28.443 27.246  6.181   1.00 41.61 136 A 1 
ATOM 1060 N NH1 . ARG A 1 136 ? -29.547 27.450  6.848   1.00 39.81 136 A 1 
ATOM 1061 N NH2 . ARG A 1 136 ? -27.704 28.286  5.899   1.00 39.30 136 A 1 
ATOM 1062 N N   . GLU A 1 137 ? -28.749 18.759  5.267   1.00 86.34 137 A 1 
ATOM 1063 C CA  . GLU A 1 137 ? -29.329 17.483  5.668   1.00 88.68 137 A 1 
ATOM 1064 C C   . GLU A 1 137 ? -28.341 16.679  6.517   1.00 92.07 137 A 1 
ATOM 1065 O O   . GLU A 1 137 ? -27.125 16.708  6.314   1.00 90.60 137 A 1 
ATOM 1066 C CB  . GLU A 1 137 ? -29.813 16.692  4.448   1.00 83.63 137 A 1 
ATOM 1067 C CG  . GLU A 1 137 ? -30.965 17.435  3.742   1.00 74.25 137 A 1 
ATOM 1068 C CD  . GLU A 1 137 ? -31.603 16.644  2.593   1.00 70.25 137 A 1 
ATOM 1069 O OE1 . GLU A 1 137 ? -32.596 17.170  2.042   1.00 61.94 137 A 1 
ATOM 1070 O OE2 . GLU A 1 137 ? -31.109 15.542  2.282   1.00 61.80 137 A 1 
ATOM 1071 N N   . LYS A 1 138 ? -28.879 15.965  7.504   1.00 94.19 138 A 1 
ATOM 1072 C CA  . LYS A 1 138 ? -28.104 15.011  8.296   1.00 95.60 138 A 1 
ATOM 1073 C C   . LYS A 1 138 ? -27.733 13.825  7.415   1.00 96.28 138 A 1 
ATOM 1074 O O   . LYS A 1 138 ? -28.618 13.160  6.882   1.00 94.83 138 A 1 
ATOM 1075 C CB  . LYS A 1 138 ? -28.929 14.596  9.516   1.00 93.82 138 A 1 
ATOM 1076 C CG  . LYS A 1 138 ? -28.211 13.539  10.360  1.00 86.94 138 A 1 
ATOM 1077 C CD  . LYS A 1 138 ? -29.099 13.152  11.540  1.00 85.52 138 A 1 
ATOM 1078 C CE  . LYS A 1 138 ? -28.415 12.074  12.370  1.00 74.37 138 A 1 
ATOM 1079 N NZ  . LYS A 1 138 ? -29.229 11.776  13.569  1.00 68.39 138 A 1 
ATOM 1080 N N   . LEU A 1 139 ? -26.446 13.515  7.321   1.00 96.68 139 A 1 
ATOM 1081 C CA  . LEU A 1 139 ? -25.924 12.391  6.550   1.00 96.85 139 A 1 
ATOM 1082 C C   . LEU A 1 139 ? -25.298 11.342  7.470   1.00 97.39 139 A 1 
ATOM 1083 O O   . LEU A 1 139 ? -24.569 11.670  8.407   1.00 97.02 139 A 1 
ATOM 1084 C CB  . LEU A 1 139 ? -24.921 12.905  5.500   1.00 96.33 139 A 1 
ATOM 1085 C CG  . LEU A 1 139 ? -25.512 13.850  4.431   1.00 95.79 139 A 1 
ATOM 1086 C CD1 . LEU A 1 139 ? -24.380 14.407  3.568   1.00 94.20 139 A 1 
ATOM 1087 C CD2 . LEU A 1 139 ? -26.509 13.138  3.521   1.00 94.09 139 A 1 
ATOM 1088 N N   . SER A 1 140 ? -25.544 10.072  7.172   1.00 97.30 140 A 1 
ATOM 1089 C CA  . SER A 1 140 ? -24.821 8.934   7.737   1.00 97.82 140 A 1 
ATOM 1090 C C   . SER A 1 140 ? -23.937 8.333   6.652   1.00 98.13 140 A 1 
ATOM 1091 O O   . SER A 1 140 ? -24.439 7.902   5.617   1.00 97.71 140 A 1 
ATOM 1092 C CB  . SER A 1 140 ? -25.788 7.884   8.286   1.00 97.50 140 A 1 
ATOM 1093 O OG  . SER A 1 140 ? -26.498 8.401   9.394   1.00 89.96 140 A 1 
ATOM 1094 N N   . VAL A 1 141 ? -22.628 8.313   6.863   1.00 97.83 141 A 1 
ATOM 1095 C CA  . VAL A 1 141 ? -21.649 7.854   5.867   1.00 98.24 141 A 1 
ATOM 1096 C C   . VAL A 1 141 ? -20.777 6.755   6.462   1.00 98.43 141 A 1 
ATOM 1097 O O   . VAL A 1 141 ? -20.370 6.835   7.619   1.00 98.15 141 A 1 
ATOM 1098 C CB  . VAL A 1 141 ? -20.822 9.034   5.313   1.00 97.98 141 A 1 
ATOM 1099 C CG1 . VAL A 1 141 ? -19.783 8.581   4.278   1.00 96.50 141 A 1 
ATOM 1100 C CG2 . VAL A 1 141 ? -21.739 10.059  4.628   1.00 96.31 141 A 1 
ATOM 1101 N N   . GLY A 1 142 ? -20.498 5.719   5.681   1.00 97.57 142 A 1 
ATOM 1102 C CA  . GLY A 1 142 ? -19.505 4.699   6.001   1.00 97.86 142 A 1 
ATOM 1103 C C   . GLY A 1 142 ? -18.205 4.930   5.234   1.00 98.24 142 A 1 
ATOM 1104 O O   . GLY A 1 142 ? -18.251 5.288   4.067   1.00 97.92 142 A 1 
ATOM 1105 N N   . VAL A 1 143 ? -17.047 4.703   5.850   1.00 97.42 143 A 1 
ATOM 1106 C CA  . VAL A 1 143 ? -15.736 4.778   5.186   1.00 97.51 143 A 1 
ATOM 1107 C C   . VAL A 1 143 ? -14.964 3.468   5.320   1.00 97.40 143 A 1 
ATOM 1108 O O   . VAL A 1 143 ? -14.964 2.841   6.380   1.00 97.07 143 A 1 
ATOM 1109 C CB  . VAL A 1 143 ? -14.934 6.015   5.640   1.00 97.15 143 A 1 
ATOM 1110 C CG1 . VAL A 1 143 ? -14.546 5.989   7.120   1.00 95.34 143 A 1 
ATOM 1111 C CG2 . VAL A 1 143 ? -13.663 6.206   4.800   1.00 93.84 143 A 1 
ATOM 1112 N N   . VAL A 1 144 ? -14.309 3.041   4.238   1.00 97.03 144 A 1 
ATOM 1113 C CA  . VAL A 1 144 ? -13.505 1.817   4.134   1.00 96.89 144 A 1 
ATOM 1114 C C   . VAL A 1 144 ? -12.089 2.174   3.701   1.00 96.74 144 A 1 
ATOM 1115 O O   . VAL A 1 144 ? -11.911 2.826   2.673   1.00 95.88 144 A 1 
ATOM 1116 C CB  . VAL A 1 144 ? -14.122 0.832   3.116   1.00 96.30 144 A 1 
ATOM 1117 C CG1 . VAL A 1 144 ? -13.347 -0.489  3.072   1.00 93.57 144 A 1 
ATOM 1118 C CG2 . VAL A 1 144 ? -15.585 0.496   3.406   1.00 93.67 144 A 1 
ATOM 1119 N N   . LEU A 1 145 ? -11.079 1.685   4.429   1.00 95.81 145 A 1 
ATOM 1120 C CA  . LEU A 1 145 ? -9.688  1.667   3.973   1.00 94.80 145 A 1 
ATOM 1121 C C   . LEU A 1 145 ? -9.403  0.307   3.320   1.00 94.05 145 A 1 
ATOM 1122 O O   . LEU A 1 145 ? -9.327  -0.726  3.990   1.00 92.78 145 A 1 
ATOM 1123 C CB  . LEU A 1 145 ? -8.743  1.964   5.151   1.00 95.04 145 A 1 
ATOM 1124 C CG  . LEU A 1 145 ? -8.799  3.413   5.678   1.00 94.53 145 A 1 
ATOM 1125 C CD1 . LEU A 1 145 ? -7.978  3.530   6.962   1.00 91.90 145 A 1 
ATOM 1126 C CD2 . LEU A 1 145 ? -8.244  4.415   4.668   1.00 92.41 145 A 1 
ATOM 1127 N N   . SER A 1 146 ? -9.272  0.287   1.986   1.00 93.72 146 A 1 
ATOM 1128 C CA  . SER A 1 146 ? -9.121  -0.936  1.200   1.00 92.90 146 A 1 
ATOM 1129 C C   . SER A 1 146 ? -7.727  -1.053  0.584   1.00 91.80 146 A 1 
ATOM 1130 O O   . SER A 1 146 ? -7.253  -0.155  -0.115  1.00 89.60 146 A 1 
ATOM 1131 C CB  . SER A 1 146 ? -10.217 -0.997  0.134   1.00 93.47 146 A 1 
ATOM 1132 O OG  . SER A 1 146 ? -10.148 -2.212  -0.583  1.00 88.48 146 A 1 
ATOM 1133 N N   . GLY A 1 147 ? -7.059  -2.190  0.825   1.00 90.99 147 A 1 
ATOM 1134 C CA  . GLY A 1 147 ? -5.709  -2.483  0.354   1.00 89.29 147 A 1 
ATOM 1135 C C   . GLY A 1 147 ? -4.609  -2.196  1.378   1.00 91.11 147 A 1 
ATOM 1136 O O   . GLY A 1 147 ? -4.854  -2.114  2.579   1.00 88.27 147 A 1 
ATOM 1137 N N   . GLY A 1 148 ? -3.364  -2.086  0.906   1.00 87.08 148 A 1 
ATOM 1138 C CA  . GLY A 1 148 ? -2.203  -1.793  1.752   1.00 85.29 148 A 1 
ATOM 1139 C C   . GLY A 1 148 ? -2.222  -0.367  2.313   1.00 88.57 148 A 1 
ATOM 1140 O O   . GLY A 1 148 ? -2.852  0.509   1.725   1.00 86.73 148 A 1 
ATOM 1141 N N   . GLN A 1 149 ? -1.508  -0.142  3.421   1.00 87.59 149 A 1 
ATOM 1142 C CA  . GLN A 1 149 ? -1.365  1.173   4.038   1.00 87.99 149 A 1 
ATOM 1143 C C   . GLN A 1 149 ? -0.697  2.173   3.086   1.00 89.30 149 A 1 
ATOM 1144 O O   . GLN A 1 149 ? 0.131   1.798   2.257   1.00 85.46 149 A 1 
ATOM 1145 C CB  . GLN A 1 149 ? -0.571  1.075   5.350   1.00 86.77 149 A 1 
ATOM 1146 C CG  . GLN A 1 149 ? -1.244  0.268   6.474   1.00 82.75 149 A 1 
ATOM 1147 C CD  . GLN A 1 149 ? -1.105  -1.252  6.348   1.00 82.07 149 A 1 
ATOM 1148 O OE1 . GLN A 1 149 ? -0.539  -1.803  5.411   1.00 74.30 149 A 1 
ATOM 1149 N NE2 . GLN A 1 149 ? -1.631  -2.000  7.287   1.00 73.06 149 A 1 
ATOM 1150 N N   . ALA A 1 150 ? -1.054  3.456   3.236   1.00 90.65 150 A 1 
ATOM 1151 C CA  . ALA A 1 150 ? -0.449  4.578   2.530   1.00 90.22 150 A 1 
ATOM 1152 C C   . ALA A 1 150 ? -0.493  5.832   3.419   1.00 92.05 150 A 1 
ATOM 1153 O O   . ALA A 1 150 ? -1.501  6.048   4.101   1.00 90.41 150 A 1 
ATOM 1154 C CB  . ALA A 1 150 ? -1.189  4.807   1.212   1.00 89.36 150 A 1 
ATOM 1155 N N   . PRO A 1 151 ? 0.553   6.680   3.417   1.00 91.75 151 A 1 
ATOM 1156 C CA  . PRO A 1 151 ? 0.537   7.935   4.158   1.00 90.17 151 A 1 
ATOM 1157 C C   . PRO A 1 151 ? -0.613  8.842   3.708   1.00 91.19 151 A 1 
ATOM 1158 O O   . PRO A 1 151 ? -0.877  8.961   2.515   1.00 88.26 151 A 1 
ATOM 1159 C CB  . PRO A 1 151 ? 1.906   8.579   3.902   1.00 89.24 151 A 1 
ATOM 1160 C CG  . PRO A 1 151 ? 2.798   7.396   3.524   1.00 90.69 151 A 1 
ATOM 1161 C CD  . PRO A 1 151 ? 1.840   6.486   2.772   1.00 94.44 151 A 1 
ATOM 1162 N N   . GLY A 1 152 ? -1.299  9.483   4.654   1.00 90.28 152 A 1 
ATOM 1163 C CA  . GLY A 1 152 ? -2.377  10.442  4.367   1.00 89.78 152 A 1 
ATOM 1164 C C   . GLY A 1 152 ? -3.805  9.887   4.426   1.00 93.59 152 A 1 
ATOM 1165 O O   . GLY A 1 152 ? -4.751  10.666  4.424   1.00 91.53 152 A 1 
ATOM 1166 N N   . GLY A 1 153 ? -4.007  8.564   4.549   1.00 90.89 153 A 1 
ATOM 1167 C CA  . GLY A 1 153 ? -5.362  7.989   4.635   1.00 91.43 153 A 1 
ATOM 1168 C C   . GLY A 1 153 ? -6.195  8.520   5.809   1.00 94.83 153 A 1 
ATOM 1169 O O   . GLY A 1 153 ? -7.399  8.743   5.662   1.00 94.58 153 A 1 
ATOM 1170 N N   . HIS A 1 154 ? -5.554  8.807   6.937   1.00 93.87 154 A 1 
ATOM 1171 C CA  . HIS A 1 154 ? -6.202  9.468   8.074   1.00 95.21 154 A 1 
ATOM 1172 C C   . HIS A 1 154 ? -6.684  10.883  7.729   1.00 95.94 154 A 1 
ATOM 1173 O O   . HIS A 1 154 ? -7.772  11.277  8.149   1.00 95.13 154 A 1 
ATOM 1174 C CB  . HIS A 1 154 ? -5.228  9.512   9.262   1.00 94.59 154 A 1 
ATOM 1175 C CG  . HIS A 1 154 ? -4.856  8.165   9.835   1.00 94.71 154 A 1 
ATOM 1176 N ND1 . HIS A 1 154 ? -3.775  7.911   10.659  1.00 87.62 154 A 1 
ATOM 1177 C CD2 . HIS A 1 154 ? -5.545  6.990   9.701   1.00 87.04 154 A 1 
ATOM 1178 C CE1 . HIS A 1 154 ? -3.819  6.620   11.008  1.00 87.61 154 A 1 
ATOM 1179 N NE2 . HIS A 1 154 ? -4.877  6.025   10.444  1.00 87.96 154 A 1 
ATOM 1180 N N   . ASN A 1 155 ? -5.946  11.631  6.891   1.00 96.18 155 A 1 
ATOM 1181 C CA  . ASN A 1 155 ? -6.350  12.961  6.430   1.00 96.87 155 A 1 
ATOM 1182 C C   . ASN A 1 155 ? -7.545  12.896  5.473   1.00 97.44 155 A 1 
ATOM 1183 O O   . ASN A 1 155 ? -8.396  13.778  5.534   1.00 96.56 155 A 1 
ATOM 1184 C CB  . ASN A 1 155 ? -5.161  13.690  5.787   1.00 96.37 155 A 1 
ATOM 1185 C CG  . ASN A 1 155 ? -4.190  14.252  6.809   1.00 95.47 155 A 1 
ATOM 1186 O OD1 . ASN A 1 155 ? -3.746  13.581  7.728   1.00 86.89 155 A 1 
ATOM 1187 N ND2 . ASN A 1 155 ? -3.855  15.515  6.691   1.00 87.63 155 A 1 
ATOM 1188 N N   . VAL A 1 156 ? -7.672  11.849  4.641   1.00 96.37 156 A 1 
ATOM 1189 C CA  . VAL A 1 156 ? -8.890  11.640  3.834   1.00 96.57 156 A 1 
ATOM 1190 C C   . VAL A 1 156 ? -10.105 11.466  4.752   1.00 97.12 156 A 1 
ATOM 1191 O O   . VAL A 1 156 ? -11.130 12.120  4.558   1.00 97.19 156 A 1 
ATOM 1192 C CB  . VAL A 1 156 ? -8.770  10.433  2.880   1.00 96.69 156 A 1 
ATOM 1193 C CG1 . VAL A 1 156 ? -10.035 10.284  2.023   1.00 95.24 156 A 1 
ATOM 1194 C CG2 . VAL A 1 156 ? -7.585  10.553  1.918   1.00 94.82 156 A 1 
ATOM 1195 N N   . ILE A 1 157 ? -9.982  10.632  5.785   1.00 97.05 157 A 1 
ATOM 1196 C CA  . ILE A 1 157 ? -11.061 10.416  6.760   1.00 97.25 157 A 1 
ATOM 1197 C C   . ILE A 1 157 ? -11.369 11.713  7.521   1.00 97.33 157 A 1 
ATOM 1198 O O   . ILE A 1 157 ? -12.542 12.051  7.680   1.00 97.31 157 A 1 
ATOM 1199 C CB  . ILE A 1 157 ? -10.713 9.244   7.708   1.00 97.23 157 A 1 
ATOM 1200 C CG1 . ILE A 1 157 ? -10.598 7.929   6.899   1.00 96.50 157 A 1 
ATOM 1201 C CG2 . ILE A 1 157 ? -11.773 9.103   8.813   1.00 96.95 157 A 1 
ATOM 1202 C CD1 . ILE A 1 157 ? -10.188 6.705   7.727   1.00 94.92 157 A 1 
ATOM 1203 N N   . ALA A 1 158 ? -10.342 12.475  7.933   1.00 97.25 158 A 1 
ATOM 1204 C CA  . ALA A 1 158 ? -10.516 13.755  8.614   1.00 97.19 158 A 1 
ATOM 1205 C C   . ALA A 1 158 ? -11.218 14.794  7.723   1.00 97.42 158 A 1 
ATOM 1206 O O   . ALA A 1 158 ? -12.175 15.422  8.165   1.00 97.38 158 A 1 
ATOM 1207 C CB  . ALA A 1 158 ? -9.146  14.248  9.101   1.00 96.97 158 A 1 
ATOM 1208 N N   . GLY A 1 159 ? -10.813 14.931  6.450   1.00 97.49 159 A 1 
ATOM 1209 C CA  . GLY A 1 159 ? -11.465 15.835  5.496   1.00 97.49 159 A 1 
ATOM 1210 C C   . GLY A 1 159 ? -12.933 15.473  5.246   1.00 97.69 159 A 1 
ATOM 1211 O O   . GLY A 1 159 ? -13.800 16.348  5.264   1.00 97.50 159 A 1 
ATOM 1212 N N   . LEU A 1 160 ? -13.234 14.174  5.094   1.00 97.84 160 A 1 
ATOM 1213 C CA  . LEU A 1 160 ? -14.609 13.669  4.983   1.00 97.79 160 A 1 
ATOM 1214 C C   . LEU A 1 160 ? -15.426 13.972  6.251   1.00 97.71 160 A 1 
ATOM 1215 O O   . LEU A 1 160 ? -16.555 14.456  6.158   1.00 97.45 160 A 1 
ATOM 1216 C CB  . LEU A 1 160 ? -14.546 12.158  4.684   1.00 97.91 160 A 1 
ATOM 1217 C CG  . LEU A 1 160 ? -15.910 11.441  4.655   1.00 97.50 160 A 1 
ATOM 1218 C CD1 . LEU A 1 160 ? -16.836 11.981  3.568   1.00 96.31 160 A 1 
ATOM 1219 C CD2 . LEU A 1 160 ? -15.692 9.946   4.401   1.00 96.44 160 A 1 
ATOM 1220 N N   . TYR A 1 161 ? -14.856 13.706  7.427   1.00 98.09 161 A 1 
ATOM 1221 C CA  . TYR A 1 161 ? -15.498 13.962  8.716   1.00 97.94 161 A 1 
ATOM 1222 C C   . TYR A 1 161 ? -15.814 15.445  8.915   1.00 97.79 161 A 1 
ATOM 1223 O O   . TYR A 1 161 ? -16.955 15.800  9.203   1.00 97.46 161 A 1 
ATOM 1224 C CB  . TYR A 1 161 ? -14.596 13.441  9.841   1.00 97.91 161 A 1 
ATOM 1225 C CG  . TYR A 1 161 ? -15.192 13.634  11.223  1.00 97.95 161 A 1 
ATOM 1226 C CD1 . TYR A 1 161 ? -14.884 14.779  11.983  1.00 97.08 161 A 1 
ATOM 1227 C CD2 . TYR A 1 161 ? -16.074 12.667  11.735  1.00 97.33 161 A 1 
ATOM 1228 C CE1 . TYR A 1 161 ? -15.469 14.958  13.253  1.00 97.02 161 A 1 
ATOM 1229 C CE2 . TYR A 1 161 ? -16.659 12.842  13.004  1.00 96.89 161 A 1 
ATOM 1230 C CZ  . TYR A 1 161 ? -16.362 13.988  13.761  1.00 97.28 161 A 1 
ATOM 1231 O OH  . TYR A 1 161 ? -16.946 14.150  14.975  1.00 96.52 161 A 1 
ATOM 1232 N N   . ASP A 1 162 ? -14.827 16.318  8.695   1.00 97.96 162 A 1 
ATOM 1233 C CA  . ASP A 1 162 ? -14.985 17.762  8.871   1.00 97.64 162 A 1 
ATOM 1234 C C   . ASP A 1 162 ? -15.986 18.342  7.863   1.00 97.30 162 A 1 
ATOM 1235 O O   . ASP A 1 162 ? -16.808 19.186  8.223   1.00 96.54 162 A 1 
ATOM 1236 C CB  . ASP A 1 162 ? -13.622 18.453  8.733   1.00 97.54 162 A 1 
ATOM 1237 C CG  . ASP A 1 162 ? -12.635 18.143  9.864   1.00 97.17 162 A 1 
ATOM 1238 O OD1 . ASP A 1 162 ? -13.018 17.605  10.928  1.00 95.03 162 A 1 
ATOM 1239 O OD2 . ASP A 1 162 ? -11.441 18.481  9.708   1.00 94.88 162 A 1 
ATOM 1240 N N   . GLY A 1 163 ? -15.990 17.842  6.617   1.00 97.40 163 A 1 
ATOM 1241 C CA  . GLY A 1 163 ? -17.008 18.167  5.617   1.00 96.96 163 A 1 
ATOM 1242 C C   . GLY A 1 163 ? -18.420 17.808  6.092   1.00 96.92 163 A 1 
ATOM 1243 O O   . GLY A 1 163 ? -19.311 18.661  6.082   1.00 96.59 163 A 1 
ATOM 1244 N N   . LEU A 1 164 ? -18.611 16.587  6.590   1.00 97.39 164 A 1 
ATOM 1245 C CA  . LEU A 1 164 ? -19.897 16.137  7.139   1.00 97.29 164 A 1 
ATOM 1246 C C   . LEU A 1 164 ? -20.365 17.023  8.301   1.00 97.08 164 A 1 
ATOM 1247 O O   . LEU A 1 164 ? -21.535 17.412  8.342   1.00 96.68 164 A 1 
ATOM 1248 C CB  . LEU A 1 164 ? -19.780 14.675  7.608   1.00 97.42 164 A 1 
ATOM 1249 C CG  . LEU A 1 164 ? -19.731 13.639  6.473   1.00 96.91 164 A 1 
ATOM 1250 C CD1 . LEU A 1 164 ? -19.310 12.284  7.045   1.00 95.82 164 A 1 
ATOM 1251 C CD2 . LEU A 1 164 ? -21.100 13.463  5.810   1.00 95.76 164 A 1 
ATOM 1252 N N   . LYS A 1 165 ? -19.457 17.373  9.222   1.00 97.40 165 A 1 
ATOM 1253 C CA  . LYS A 1 165 ? -19.770 18.242  10.369  1.00 97.29 165 A 1 
ATOM 1254 C C   . LYS A 1 165 ? -20.032 19.691  9.957   1.00 97.00 165 A 1 
ATOM 1255 O O   . LYS A 1 165 ? -20.904 20.330  10.552  1.00 96.30 165 A 1 
ATOM 1256 C CB  . LYS A 1 165 ? -18.643 18.168  11.413  1.00 97.30 165 A 1 
ATOM 1257 C CG  . LYS A 1 165 ? -18.477 16.790  12.072  1.00 96.45 165 A 1 
ATOM 1258 C CD  . LYS A 1 165 ? -19.763 16.317  12.757  1.00 95.46 165 A 1 
ATOM 1259 C CE  . LYS A 1 165 ? -19.513 15.006  13.482  1.00 94.06 165 A 1 
ATOM 1260 N NZ  . LYS A 1 165 ? -20.776 14.500  14.055  1.00 92.31 165 A 1 
ATOM 1261 N N   . LYS A 1 166 ? -19.335 20.197  8.927   1.00 96.22 166 A 1 
ATOM 1262 C CA  . LYS A 1 166 ? -19.588 21.525  8.347   1.00 95.70 166 A 1 
ATOM 1263 C C   . LYS A 1 166 ? -20.959 21.583  7.663   1.00 95.69 166 A 1 
ATOM 1264 O O   . LYS A 1 166 ? -21.644 22.596  7.784   1.00 94.82 166 A 1 
ATOM 1265 C CB  . LYS A 1 166 ? -18.434 21.890  7.387   1.00 95.27 166 A 1 
ATOM 1266 C CG  . LYS A 1 166 ? -18.511 23.334  6.848   1.00 92.76 166 A 1 
ATOM 1267 C CD  . LYS A 1 166 ? -17.305 23.686  5.949   1.00 88.78 166 A 1 
ATOM 1268 C CE  . LYS A 1 166 ? -17.427 25.112  5.381   1.00 83.22 166 A 1 
ATOM 1269 N NZ  . LYS A 1 166 ? -16.355 25.457  4.397   1.00 74.59 166 A 1 
ATOM 1270 N N   . GLY A 1 167 ? -21.375 20.506  6.985   1.00 94.73 167 A 1 
ATOM 1271 C CA  . GLY A 1 167 ? -22.711 20.387  6.391   1.00 94.31 167 A 1 
ATOM 1272 C C   . GLY A 1 167 ? -23.819 20.312  7.438   1.00 94.55 167 A 1 
ATOM 1273 O O   . GLY A 1 167 ? -24.747 21.122  7.431   1.00 93.55 167 A 1 
ATOM 1274 N N   . ASN A 1 168 ? -23.695 19.387  8.383   1.00 95.68 168 A 1 
ATOM 1275 C CA  . ASN A 1 168 ? -24.601 19.236  9.516   1.00 96.07 168 A 1 
ATOM 1276 C C   . ASN A 1 168 ? -23.882 18.570  10.703  1.00 96.63 168 A 1 
ATOM 1277 O O   . ASN A 1 168 ? -23.383 17.451  10.592  1.00 96.26 168 A 1 
ATOM 1278 C CB  . ASN A 1 168 ? -25.829 18.434  9.057   1.00 95.57 168 A 1 
ATOM 1279 C CG  . ASN A 1 168 ? -26.927 18.392  10.101  1.00 95.27 168 A 1 
ATOM 1280 O OD1 . ASN A 1 168 ? -26.688 18.260  11.288  1.00 91.34 168 A 1 
ATOM 1281 N ND2 . ASN A 1 168 ? -28.166 18.516  9.689   1.00 90.80 168 A 1 
ATOM 1282 N N   . ARG A 1 169 ? -23.875 19.224  11.868  1.00 96.38 169 A 1 
ATOM 1283 C CA  . ARG A 1 169 ? -23.200 18.719  13.079  1.00 96.87 169 A 1 
ATOM 1284 C C   . ARG A 1 169 ? -23.725 17.363  13.566  1.00 97.47 169 A 1 
ATOM 1285 O O   . ARG A 1 169 ? -22.981 16.617  14.198  1.00 96.65 169 A 1 
ATOM 1286 C CB  . ARG A 1 169 ? -23.289 19.757  14.205  1.00 95.97 169 A 1 
ATOM 1287 C CG  . ARG A 1 169 ? -22.392 20.971  13.935  1.00 84.24 169 A 1 
ATOM 1288 C CD  . ARG A 1 169 ? -22.394 21.901  15.151  1.00 76.00 169 A 1 
ATOM 1289 N NE  . ARG A 1 169 ? -21.426 23.005  14.986  1.00 66.38 169 A 1 
ATOM 1290 C CZ  . ARG A 1 169 ? -21.150 23.936  15.883  1.00 54.13 169 A 1 
ATOM 1291 N NH1 . ARG A 1 169 ? -21.759 23.994  17.039  1.00 48.32 169 A 1 
ATOM 1292 N NH2 . ARG A 1 169 ? -20.241 24.839  15.633  1.00 49.20 169 A 1 
ATOM 1293 N N   . GLU A 1 170 ? -24.967 17.027  13.245  1.00 96.44 170 A 1 
ATOM 1294 C CA  . GLU A 1 170 ? -25.570 15.736  13.594  1.00 96.76 170 A 1 
ATOM 1295 C C   . GLU A 1 170 ? -25.186 14.597  12.635  1.00 97.32 170 A 1 
ATOM 1296 O O   . GLU A 1 170 ? -25.494 13.434  12.921  1.00 96.49 170 A 1 
ATOM 1297 C CB  . GLU A 1 170 ? -27.094 15.847  13.643  1.00 96.34 170 A 1 
ATOM 1298 C CG  . GLU A 1 170 ? -27.618 16.896  14.632  1.00 93.10 170 A 1 
ATOM 1299 C CD  . GLU A 1 170 ? -29.132 16.761  14.831  1.00 87.04 170 A 1 
ATOM 1300 O OE1 . GLU A 1 170 ? -29.596 17.146  15.922  1.00 76.20 170 A 1 
ATOM 1301 O OE2 . GLU A 1 170 ? -29.800 16.210  13.924  1.00 76.91 170 A 1 
ATOM 1302 N N   . SER A 1 171 ? -24.522 14.898  11.515  1.00 96.85 171 A 1 
ATOM 1303 C CA  . SER A 1 171 ? -24.036 13.879  10.579  1.00 97.20 171 A 1 
ATOM 1304 C C   . SER A 1 171 ? -23.102 12.891  11.278  1.00 97.60 171 A 1 
ATOM 1305 O O   . SER A 1 171 ? -22.363 13.246  12.202  1.00 97.31 171 A 1 
ATOM 1306 C CB  . SER A 1 171 ? -23.330 14.502  9.372   1.00 96.91 171 A 1 
ATOM 1307 O OG  . SER A 1 171 ? -24.252 15.257  8.614   1.00 95.47 171 A 1 
ATOM 1308 N N   . THR A 1 172 ? -23.136 11.634  10.853  1.00 97.55 172 A 1 
ATOM 1309 C CA  . THR A 1 172 ? -22.375 10.548  11.481  1.00 97.99 172 A 1 
ATOM 1310 C C   . THR A 1 172 ? -21.445 9.905   10.463  1.00 98.26 172 A 1 
ATOM 1311 O O   . THR A 1 172 ? -21.869 9.600   9.351   1.00 97.67 172 A 1 
ATOM 1312 C CB  . THR A 1 172 ? -23.322 9.511   12.110  1.00 97.19 172 A 1 
ATOM 1313 O OG1 . THR A 1 172 ? -24.134 10.138  13.082  1.00 87.33 172 A 1 
ATOM 1314 C CG2 . THR A 1 172 ? -22.570 8.405   12.837  1.00 86.97 172 A 1 
ATOM 1315 N N   . LEU A 1 173 ? -20.195 9.663   10.855  1.00 96.81 173 A 1 
ATOM 1316 C CA  . LEU A 1 173 ? -19.234 8.879   10.089  1.00 97.25 173 A 1 
ATOM 1317 C C   . LEU A 1 173 ? -18.966 7.557   10.815  1.00 97.32 173 A 1 
ATOM 1318 O O   . LEU A 1 173 ? -18.640 7.549   12.004  1.00 96.89 173 A 1 
ATOM 1319 C CB  . LEU A 1 173 ? -17.956 9.710   9.859   1.00 97.45 173 A 1 
ATOM 1320 C CG  . LEU A 1 173 ? -16.917 9.044   8.938   1.00 97.05 173 A 1 
ATOM 1321 C CD1 . LEU A 1 173 ? -17.464 8.769   7.537   1.00 95.01 173 A 1 
ATOM 1322 C CD2 . LEU A 1 173 ? -15.704 9.964   8.787   1.00 95.35 173 A 1 
ATOM 1323 N N   . TYR A 1 174 ? -19.110 6.449   10.101  1.00 97.71 174 A 1 
ATOM 1324 C CA  . TYR A 1 174 ? -18.753 5.110   10.559  1.00 97.80 174 A 1 
ATOM 1325 C C   . TYR A 1 174 ? -17.511 4.626   9.815   1.00 98.00 174 A 1 
ATOM 1326 O O   . TYR A 1 174 ? -17.490 4.630   8.588   1.00 97.67 174 A 1 
ATOM 1327 C CB  . TYR A 1 174 ? -19.929 4.152   10.341  1.00 97.61 174 A 1 
ATOM 1328 C CG  . TYR A 1 174 ? -21.172 4.495   11.139  1.00 97.56 174 A 1 
ATOM 1329 C CD1 . TYR A 1 174 ? -21.251 4.139   12.498  1.00 95.64 174 A 1 
ATOM 1330 C CD2 . TYR A 1 174 ? -22.254 5.153   10.522  1.00 96.02 174 A 1 
ATOM 1331 C CE1 . TYR A 1 174 ? -22.412 4.428   13.241  1.00 95.23 174 A 1 
ATOM 1332 C CE2 . TYR A 1 174 ? -23.415 5.446   11.260  1.00 95.37 174 A 1 
ATOM 1333 C CZ  . TYR A 1 174 ? -23.497 5.080   12.622  1.00 95.91 174 A 1 
ATOM 1334 O OH  . TYR A 1 174 ? -24.623 5.350   13.333  1.00 94.34 174 A 1 
ATOM 1335 N N   . GLY A 1 175 ? -16.491 4.185   10.536  1.00 96.56 175 A 1 
ATOM 1336 C CA  . GLY A 1 175 ? -15.347 3.476   9.975   1.00 96.36 175 A 1 
ATOM 1337 C C   . GLY A 1 175 ? -15.598 1.975   9.978   1.00 96.55 175 A 1 
ATOM 1338 O O   . GLY A 1 175 ? -15.945 1.428   11.022  1.00 95.68 175 A 1 
ATOM 1339 N N   . PHE A 1 176 ? -15.419 1.302   8.843   1.00 96.94 176 A 1 
ATOM 1340 C CA  . PHE A 1 176 ? -15.476 -0.158  8.761   1.00 96.69 176 A 1 
ATOM 1341 C C   . PHE A 1 176 ? -14.132 -0.775  9.166   1.00 96.31 176 A 1 
ATOM 1342 O O   . PHE A 1 176 ? -13.099 -0.492  8.554   1.00 95.41 176 A 1 
ATOM 1343 C CB  . PHE A 1 176 ? -15.912 -0.589  7.363   1.00 96.85 176 A 1 
ATOM 1344 C CG  . PHE A 1 176 ? -17.368 -0.280  7.073   1.00 97.34 176 A 1 
ATOM 1345 C CD1 . PHE A 1 176 ? -18.377 -1.012  7.723   1.00 95.93 176 A 1 
ATOM 1346 C CD2 . PHE A 1 176 ? -17.714 0.734   6.164   1.00 96.21 176 A 1 
ATOM 1347 C CE1 . PHE A 1 176 ? -19.730 -0.741  7.456   1.00 95.78 176 A 1 
ATOM 1348 C CE2 . PHE A 1 176 ? -19.066 1.005   5.898   1.00 95.72 176 A 1 
ATOM 1349 C CZ  . PHE A 1 176 ? -20.076 0.266   6.541   1.00 96.46 176 A 1 
ATOM 1350 N N   . LEU A 1 177 ? -14.146 -1.615  10.205  1.00 94.29 177 A 1 
ATOM 1351 C CA  . LEU A 1 177 ? -12.940 -2.185  10.798  1.00 94.41 177 A 1 
ATOM 1352 C C   . LEU A 1 177 ? -12.340 -3.283  9.915   1.00 94.48 177 A 1 
ATOM 1353 O O   . LEU A 1 177 ? -13.040 -4.202  9.488   1.00 93.79 177 A 1 
ATOM 1354 C CB  . LEU A 1 177 ? -13.244 -2.719  12.208  1.00 94.59 177 A 1 
ATOM 1355 C CG  . LEU A 1 177 ? -13.743 -1.663  13.216  1.00 94.28 177 A 1 
ATOM 1356 C CD1 . LEU A 1 177 ? -14.034 -2.333  14.561  1.00 90.63 177 A 1 
ATOM 1357 C CD2 . LEU A 1 177 ? -12.721 -0.553  13.442  1.00 91.08 177 A 1 
ATOM 1358 N N   . GLY A 1 178 ? -11.030 -3.204  9.659   1.00 93.57 178 A 1 
ATOM 1359 C CA  . GLY A 1 178 ? -10.313 -4.214  8.872   1.00 93.12 178 A 1 
ATOM 1360 C C   . GLY A 1 178 ? -10.596 -4.172  7.366   1.00 93.75 178 A 1 
ATOM 1361 O O   . GLY A 1 178 ? -10.368 -5.156  6.664   1.00 91.22 178 A 1 
ATOM 1362 N N   . GLY A 1 179 ? -11.086 -3.040  6.852   1.00 94.24 179 A 1 
ATOM 1363 C CA  . GLY A 1 179 ? -11.317 -2.821  5.427   1.00 94.77 179 A 1 
ATOM 1364 C C   . GLY A 1 179 ? -12.650 -3.388  4.913   1.00 96.08 179 A 1 
ATOM 1365 O O   . GLY A 1 179 ? -13.643 -3.369  5.637   1.00 95.47 179 A 1 
ATOM 1366 N N   . PRO A 1 180 ? -12.716 -3.900  3.659   1.00 95.24 180 A 1 
ATOM 1367 C CA  . PRO A 1 180 ? -13.963 -4.391  3.061   1.00 95.39 180 A 1 
ATOM 1368 C C   . PRO A 1 180 ? -14.642 -5.520  3.851   1.00 96.05 180 A 1 
ATOM 1369 O O   . PRO A 1 180 ? -15.866 -5.610  3.840   1.00 95.66 180 A 1 
ATOM 1370 C CB  . PRO A 1 180 ? -13.588 -4.852  1.648   1.00 95.24 180 A 1 
ATOM 1371 C CG  . PRO A 1 180 ? -12.340 -4.038  1.321   1.00 94.89 180 A 1 
ATOM 1372 C CD  . PRO A 1 180 ? -11.645 -3.921  2.672   1.00 96.47 180 A 1 
ATOM 1373 N N   . SER A 1 181 ? -13.884 -6.345  4.587   1.00 96.29 181 A 1 
ATOM 1374 C CA  . SER A 1 181 ? -14.457 -7.368  5.473   1.00 96.08 181 A 1 
ATOM 1375 C C   . SER A 1 181 ? -15.351 -6.756  6.555   1.00 96.61 181 A 1 
ATOM 1376 O O   . SER A 1 181 ? -16.410 -7.297  6.846   1.00 95.61 181 A 1 
ATOM 1377 C CB  . SER A 1 181 ? -13.356 -8.207  6.125   1.00 94.87 181 A 1 
ATOM 1378 O OG  . SER A 1 181 ? -12.468 -7.387  6.858   1.00 84.52 181 A 1 
ATOM 1379 N N   . GLY A 1 182 ? -14.998 -5.581  7.089   1.00 95.89 182 A 1 
ATOM 1380 C CA  . GLY A 1 182 ? -15.828 -4.859  8.049   1.00 95.98 182 A 1 
ATOM 1381 C C   . GLY A 1 182 ? -17.172 -4.415  7.469   1.00 96.79 182 A 1 
ATOM 1382 O O   . GLY A 1 182 ? -18.182 -4.480  8.168   1.00 96.33 182 A 1 
ATOM 1383 N N   . LEU A 1 183 ? -17.217 -4.041  6.189   1.00 96.35 183 A 1 
ATOM 1384 C CA  . LEU A 1 183 ? -18.470 -3.746  5.483   1.00 96.50 183 A 1 
ATOM 1385 C C   . LEU A 1 183 ? -19.323 -5.014  5.301   1.00 96.83 183 A 1 
ATOM 1386 O O   . LEU A 1 183 ? -20.522 -4.984  5.561   1.00 96.65 183 A 1 
ATOM 1387 C CB  . LEU A 1 183 ? -18.149 -3.054  4.143   1.00 96.73 183 A 1 
ATOM 1388 C CG  . LEU A 1 183 ? -19.365 -2.812  3.230   1.00 96.39 183 A 1 
ATOM 1389 C CD1 . LEU A 1 183 ? -20.409 -1.897  3.866   1.00 93.90 183 A 1 
ATOM 1390 C CD2 . LEU A 1 183 ? -18.911 -2.177  1.914   1.00 94.59 183 A 1 
ATOM 1391 N N   . ILE A 1 184 ? -18.706 -6.127  4.909   1.00 97.09 184 A 1 
ATOM 1392 C CA  . ILE A 1 184 ? -19.398 -7.414  4.714   1.00 96.96 184 A 1 
ATOM 1393 C C   . ILE A 1 184 ? -19.941 -7.954  6.048   1.00 96.91 184 A 1 
ATOM 1394 O O   . ILE A 1 184 ? -21.057 -8.455  6.113   1.00 96.18 184 A 1 
ATOM 1395 C CB  . ILE A 1 184 ? -18.440 -8.425  4.037   1.00 96.79 184 A 1 
ATOM 1396 C CG1 . ILE A 1 184 ? -18.051 -7.962  2.612   1.00 94.84 184 A 1 
ATOM 1397 C CG2 . ILE A 1 184 ? -19.060 -9.833  3.962   1.00 94.68 184 A 1 
ATOM 1398 C CD1 . ILE A 1 184 ? -16.811 -8.683  2.055   1.00 92.15 184 A 1 
ATOM 1399 N N   . GLU A 1 185 ? -19.171 -7.828  7.132   1.00 96.35 185 A 1 
ATOM 1400 C CA  . GLU A 1 185 ? -19.455 -8.424  8.445   1.00 95.98 185 A 1 
ATOM 1401 C C   . GLU A 1 185 ? -20.124 -7.456  9.436   1.00 96.24 185 A 1 
ATOM 1402 O O   . GLU A 1 185 ? -20.356 -7.821  10.589  1.00 94.81 185 A 1 
ATOM 1403 C CB  . GLU A 1 185 ? -18.149 -8.987  9.027   1.00 95.32 185 A 1 
ATOM 1404 C CG  . GLU A 1 185 ? -17.541 -10.130 8.190   1.00 93.37 185 A 1 
ATOM 1405 C CD  . GLU A 1 185 ? -16.135 -10.526 8.666   1.00 91.36 185 A 1 
ATOM 1406 O OE1 . GLU A 1 185 ? -15.437 -11.245 7.932   1.00 82.74 185 A 1 
ATOM 1407 O OE2 . GLU A 1 185 ? -15.728 -10.102 9.778   1.00 84.57 185 A 1 
ATOM 1408 N N   . ASN A 1 186 ? -20.426 -6.211  9.016   1.00 95.94 186 A 1 
ATOM 1409 C CA  . ASN A 1 186 ? -20.973 -5.157  9.875   1.00 96.23 186 A 1 
ATOM 1410 C C   . ASN A 1 186 ? -20.105 -4.857  11.117  1.00 96.28 186 A 1 
ATOM 1411 O O   . ASN A 1 186 ? -20.613 -4.667  12.228  1.00 95.29 186 A 1 
ATOM 1412 C CB  . ASN A 1 186 ? -22.446 -5.465  10.186  1.00 95.50 186 A 1 
ATOM 1413 C CG  . ASN A 1 186 ? -23.187 -4.296  10.803  1.00 94.75 186 A 1 
ATOM 1414 O OD1 . ASN A 1 186 ? -22.897 -3.131  10.599  1.00 89.96 186 A 1 
ATOM 1415 N ND2 . ASN A 1 186 ? -24.219 -4.565  11.565  1.00 88.85 186 A 1 
ATOM 1416 N N   . LYS A 1 187 ? -18.778 -4.814  10.944  1.00 95.70 187 A 1 
ATOM 1417 C CA  . LYS A 1 187 ? -17.811 -4.437  11.986  1.00 95.55 187 A 1 
ATOM 1418 C C   . LYS A 1 187 ? -17.477 -2.958  11.856  1.00 96.08 187 A 1 
ATOM 1419 O O   . LYS A 1 187 ? -16.779 -2.556  10.926  1.00 95.44 187 A 1 
ATOM 1420 C CB  . LYS A 1 187 ? -16.556 -5.310  11.892  1.00 95.28 187 A 1 
ATOM 1421 C CG  . LYS A 1 187 ? -16.824 -6.760  12.309  1.00 90.83 187 A 1 
ATOM 1422 C CD  . LYS A 1 187 ? -15.554 -7.602  12.130  1.00 84.05 187 A 1 
ATOM 1423 C CE  . LYS A 1 187 ? -15.796 -9.025  12.650  1.00 76.64 187 A 1 
ATOM 1424 N NZ  . LYS A 1 187 ? -14.721 -9.951  12.213  1.00 67.02 187 A 1 
ATOM 1425 N N   . ILE A 1 188 ? -17.966 -2.130  12.779  1.00 95.78 188 A 1 
ATOM 1426 C CA  . ILE A 1 188 ? -17.908 -0.670  12.671  1.00 96.01 188 A 1 
ATOM 1427 C C   . ILE A 1 188 ? -17.310 0.000   13.904  1.00 96.08 188 A 1 
ATOM 1428 O O   . ILE A 1 188 ? -17.438 -0.490  15.025  1.00 95.01 188 A 1 
ATOM 1429 C CB  . ILE A 1 188 ? -19.297 -0.069  12.354  1.00 94.93 188 A 1 
ATOM 1430 C CG1 . ILE A 1 188 ? -20.335 -0.368  13.458  1.00 91.53 188 A 1 
ATOM 1431 C CG2 . ILE A 1 188 ? -19.781 -0.553  10.974  1.00 91.04 188 A 1 
ATOM 1432 C CD1 . ILE A 1 188 ? -21.604 0.483   13.359  1.00 88.02 188 A 1 
ATOM 1433 N N   . LEU A 1 189 ? -16.744 1.184   13.690  1.00 94.54 189 A 1 
ATOM 1434 C CA  . LEU A 1 189 ? -16.410 2.167   14.711  1.00 94.64 189 A 1 
ATOM 1435 C C   . LEU A 1 189 ? -17.098 3.488   14.356  1.00 95.79 189 A 1 
ATOM 1436 O O   . LEU A 1 189 ? -16.936 3.997   13.248  1.00 95.43 189 A 1 
ATOM 1437 C CB  . LEU A 1 189 ? -14.878 2.310   14.780  1.00 94.20 189 A 1 
ATOM 1438 C CG  . LEU A 1 189 ? -14.379 3.376   15.771  1.00 93.94 189 A 1 
ATOM 1439 C CD1 . LEU A 1 189 ? -14.755 3.036   17.213  1.00 90.42 189 A 1 
ATOM 1440 C CD2 . LEU A 1 189 ? -12.857 3.488   15.674  1.00 90.49 189 A 1 
ATOM 1441 N N   . ARG A 1 190 ? -17.869 4.064   15.284  1.00 95.95 190 A 1 
ATOM 1442 C CA  . ARG A 1 190 ? -18.395 5.422   15.112  1.00 96.46 190 A 1 
ATOM 1443 C C   . ARG A 1 190 ? -17.275 6.424   15.379  1.00 96.31 190 A 1 
ATOM 1444 O O   . ARG A 1 190 ? -16.776 6.486   16.500  1.00 94.58 190 A 1 
ATOM 1445 C CB  . ARG A 1 190 ? -19.608 5.647   16.020  1.00 96.06 190 A 1 
ATOM 1446 C CG  . ARG A 1 190 ? -20.215 7.036   15.786  1.00 93.79 190 A 1 
ATOM 1447 C CD  . ARG A 1 190 ? -21.441 7.240   16.676  1.00 91.45 190 A 1 
ATOM 1448 N NE  . ARG A 1 190 ? -22.027 8.575   16.465  1.00 84.84 190 A 1 
ATOM 1449 C CZ  . ARG A 1 190 ? -23.048 9.096   17.125  1.00 80.14 190 A 1 
ATOM 1450 N NH1 . ARG A 1 190 ? -23.664 8.441   18.069  1.00 73.14 190 A 1 
ATOM 1451 N NH2 . ARG A 1 190 ? -23.463 10.295  16.835  1.00 74.10 190 A 1 
ATOM 1452 N N   . LEU A 1 191 ? -16.923 7.216   14.369  1.00 95.36 191 A 1 
ATOM 1453 C CA  . LEU A 1 191 ? -15.875 8.224   14.480  1.00 95.76 191 A 1 
ATOM 1454 C C   . LEU A 1 191 ? -16.425 9.494   15.147  1.00 95.95 191 A 1 
ATOM 1455 O O   . LEU A 1 191 ? -17.514 9.972   14.824  1.00 95.45 191 A 1 
ATOM 1456 C CB  . LEU A 1 191 ? -15.254 8.474   13.097  1.00 96.14 191 A 1 
ATOM 1457 C CG  . LEU A 1 191 ? -14.610 7.221   12.461  1.00 95.74 191 A 1 
ATOM 1458 C CD1 . LEU A 1 191 ? -14.122 7.530   11.053  1.00 93.15 191 A 1 
ATOM 1459 C CD2 . LEU A 1 191 ? -13.414 6.707   13.266  1.00 93.14 191 A 1 
ATOM 1460 N N   . THR A 1 192 ? -15.670 10.014  16.118  1.00 95.14 192 A 1 
ATOM 1461 C CA  . THR A 1 192 ? -15.990 11.212  16.912  1.00 94.64 192 A 1 
ATOM 1462 C C   . THR A 1 192 ? -14.864 12.233  16.782  1.00 94.45 192 A 1 
ATOM 1463 O O   . THR A 1 192 ? -13.773 11.870  16.350  1.00 94.24 192 A 1 
ATOM 1464 C CB  . THR A 1 192 ? -16.199 10.866  18.395  1.00 94.74 192 A 1 
ATOM 1465 O OG1 . THR A 1 192 ? -15.013 10.372  18.977  1.00 93.59 192 A 1 
ATOM 1466 C CG2 . THR A 1 192 ? -17.288 9.815   18.619  1.00 92.10 192 A 1 
ATOM 1467 N N   . ASP A 1 193 ? -15.106 13.484  17.202  1.00 96.05 193 A 1 
ATOM 1468 C CA  . ASP A 1 193 ? -14.078 14.537  17.196  1.00 95.52 193 A 1 
ATOM 1469 C C   . ASP A 1 193 ? -12.798 14.069  17.908  1.00 94.99 193 A 1 
ATOM 1470 O O   . ASP A 1 193 ? -11.719 14.150  17.336  1.00 93.86 193 A 1 
ATOM 1471 C CB  . ASP A 1 193 ? -14.615 15.826  17.852  1.00 95.16 193 A 1 
ATOM 1472 C CG  . ASP A 1 193 ? -15.878 16.390  17.179  1.00 93.42 193 A 1 
ATOM 1473 O OD1 . ASP A 1 193 ? -15.911 16.499  15.938  1.00 87.85 193 A 1 
ATOM 1474 O OD2 . ASP A 1 193 ? -16.871 16.637  17.907  1.00 88.12 193 A 1 
ATOM 1475 N N   . ALA A 1 194 ? -12.926 13.478  19.102  1.00 94.65 194 A 1 
ATOM 1476 C CA  . ALA A 1 194 ? -11.789 12.984  19.878  1.00 93.27 194 A 1 
ATOM 1477 C C   . ALA A 1 194 ? -10.969 11.931  19.110  1.00 93.23 194 A 1 
ATOM 1478 O O   . ALA A 1 194 ? -9.753  12.042  19.038  1.00 91.38 194 A 1 
ATOM 1479 C CB  . ALA A 1 194 ? -12.313 12.420  21.206  1.00 92.83 194 A 1 
ATOM 1480 N N   . ILE A 1 195 ? -11.637 10.946  18.483  1.00 93.36 195 A 1 
ATOM 1481 C CA  . ILE A 1 195 ? -10.948 9.914   17.694  1.00 93.44 195 A 1 
ATOM 1482 C C   . ILE A 1 195 ? -10.261 10.551  16.483  1.00 93.53 195 A 1 
ATOM 1483 O O   . ILE A 1 195 ? -9.104  10.272  16.218  1.00 92.72 195 A 1 
ATOM 1484 C CB  . ILE A 1 195 ? -11.931 8.797   17.263  1.00 93.93 195 A 1 
ATOM 1485 C CG1 . ILE A 1 195 ? -12.459 8.034   18.502  1.00 93.17 195 A 1 
ATOM 1486 C CG2 . ILE A 1 195 ? -11.260 7.806   16.285  1.00 93.04 195 A 1 
ATOM 1487 C CD1 . ILE A 1 195 ? -13.630 7.087   18.201  1.00 90.80 195 A 1 
ATOM 1488 N N   . ILE A 1 196 ? -10.951 11.410  15.733  1.00 94.99 196 A 1 
ATOM 1489 C CA  . ILE A 1 196 ? -10.371 12.054  14.548  1.00 95.24 196 A 1 
ATOM 1490 C C   . ILE A 1 196 ? -9.140  12.885  14.924  1.00 94.88 196 A 1 
ATOM 1491 O O   . ILE A 1 196 ? -8.135  12.807  14.225  1.00 94.42 196 A 1 
ATOM 1492 C CB  . ILE A 1 196 ? -11.443 12.879  13.809  1.00 95.63 196 A 1 
ATOM 1493 C CG1 . ILE A 1 196 ? -12.530 11.976  13.181  1.00 93.94 196 A 1 
ATOM 1494 C CG2 . ILE A 1 196 ? -10.838 13.791  12.733  1.00 94.39 196 A 1 
ATOM 1495 C CD1 . ILE A 1 196 ? -12.069 11.056  12.038  1.00 91.15 196 A 1 
ATOM 1496 N N   . ASP A 1 197 ? -9.199  13.636  16.021  1.00 93.80 197 A 1 
ATOM 1497 C CA  . ASP A 1 197 ? -8.104  14.508  16.461  1.00 92.66 197 A 1 
ATOM 1498 C C   . ASP A 1 197 ? -6.839  13.724  16.858  1.00 92.13 197 A 1 
ATOM 1499 O O   . ASP A 1 197 ? -5.735  14.210  16.623  1.00 91.33 197 A 1 
ATOM 1500 C CB  . ASP A 1 197 ? -8.596  15.437  17.583  1.00 92.38 197 A 1 
ATOM 1501 C CG  . ASP A 1 197 ? -9.562  16.539  17.102  1.00 90.70 197 A 1 
ATOM 1502 O OD1 . ASP A 1 197 ? -9.629  16.802  15.870  1.00 87.79 197 A 1 
ATOM 1503 O OD2 . ASP A 1 197 ? -10.186 17.185  17.974  1.00 87.76 197 A 1 
ATOM 1504 N N   . GLU A 1 198 ? -6.968  12.491  17.349  1.00 92.60 198 A 1 
ATOM 1505 C CA  . GLU A 1 198 ? -5.836  11.591  17.637  1.00 91.57 198 A 1 
ATOM 1506 C C   . GLU A 1 198 ? -5.069  11.142  16.380  1.00 92.06 198 A 1 
ATOM 1507 O O   . GLU A 1 198 ? -3.898  10.768  16.475  1.00 90.17 198 A 1 
ATOM 1508 C CB  . GLU A 1 198 ? -6.338  10.349  18.400  1.00 90.45 198 A 1 
ATOM 1509 C CG  . GLU A 1 198 ? -6.686  10.652  19.868  1.00 83.56 198 A 1 
ATOM 1510 C CD  . GLU A 1 198 ? -7.358  9.474   20.603  1.00 79.16 198 A 1 
ATOM 1511 O OE1 . GLU A 1 198 ? -7.895  9.716   21.711  1.00 70.48 198 A 1 
ATOM 1512 O OE2 . GLU A 1 198 ? -7.338  8.339   20.079  1.00 70.59 198 A 1 
ATOM 1513 N N   . TYR A 1 199 ? -5.696  11.194  15.197  1.00 92.94 199 A 1 
ATOM 1514 C CA  . TYR A 1 199 ? -5.130  10.670  13.944  1.00 93.74 199 A 1 
ATOM 1515 C C   . TYR A 1 199 ? -4.846  11.740  12.877  1.00 94.52 199 A 1 
ATOM 1516 O O   . TYR A 1 199 ? -4.301  11.425  11.813  1.00 92.67 199 A 1 
ATOM 1517 C CB  . TYR A 1 199 ? -6.043  9.559   13.417  1.00 93.88 199 A 1 
ATOM 1518 C CG  . TYR A 1 199 ? -6.035  8.308   14.278  1.00 94.08 199 A 1 
ATOM 1519 C CD1 . TYR A 1 199 ? -4.999  7.371   14.152  1.00 91.43 199 A 1 
ATOM 1520 C CD2 . TYR A 1 199 ? -7.057  8.091   15.222  1.00 92.13 199 A 1 
ATOM 1521 C CE1 . TYR A 1 199 ? -4.986  6.217   14.958  1.00 91.34 199 A 1 
ATOM 1522 C CE2 . TYR A 1 199 ? -7.049  6.941   16.037  1.00 91.20 199 A 1 
ATOM 1523 C CZ  . TYR A 1 199 ? -6.013  6.001   15.902  1.00 92.43 199 A 1 
ATOM 1524 O OH  . TYR A 1 199 ? -6.005  4.886   16.679  1.00 90.92 199 A 1 
ATOM 1525 N N   . ARG A 1 200 ? -5.190  13.012  13.115  1.00 93.16 200 A 1 
ATOM 1526 C CA  . ARG A 1 200 ? -4.915  14.093  12.145  1.00 92.73 200 A 1 
ATOM 1527 C C   . ARG A 1 200 ? -3.426  14.188  11.812  1.00 93.32 200 A 1 
ATOM 1528 O O   . ARG A 1 200 ? -2.583  14.279  12.699  1.00 91.33 200 A 1 
ATOM 1529 C CB  . ARG A 1 200 ? -5.405  15.447  12.678  1.00 91.54 200 A 1 
ATOM 1530 C CG  . ARG A 1 200 ? -6.928  15.580  12.569  1.00 88.42 200 A 1 
ATOM 1531 C CD  . ARG A 1 200 ? -7.390  16.922  13.136  1.00 89.34 200 A 1 
ATOM 1532 N NE  . ARG A 1 200 ? -8.848  16.949  13.309  1.00 91.67 200 A 1 
ATOM 1533 C CZ  . ARG A 1 200 ? -9.771  17.161  12.388  1.00 94.14 200 A 1 
ATOM 1534 N NH1 . ARG A 1 200 ? -9.498  17.372  11.133  1.00 87.68 200 A 1 
ATOM 1535 N NH2 . ARG A 1 200 ? -11.024 17.156  12.724  1.00 89.27 200 A 1 
ATOM 1536 N N   . ASN A 1 201 ? -3.117  14.246  10.517  1.00 91.77 201 A 1 
ATOM 1537 C CA  . ASN A 1 201 ? -1.753  14.382  9.992   1.00 91.94 201 A 1 
ATOM 1538 C C   . ASN A 1 201 ? -0.777  13.282  10.458  1.00 92.44 201 A 1 
ATOM 1539 O O   . ASN A 1 201 ? 0.439   13.500  10.465  1.00 90.20 201 A 1 
ATOM 1540 C CB  . ASN A 1 201 ? -1.219  15.804  10.261  1.00 91.10 201 A 1 
ATOM 1541 C CG  . ASN A 1 201 ? -2.188  16.903  9.865   1.00 89.15 201 A 1 
ATOM 1542 O OD1 . ASN A 1 201 ? -2.632  16.998  8.734   1.00 84.26 201 A 1 
ATOM 1543 N ND2 . ASN A 1 201 ? -2.548  17.763  10.787  1.00 81.10 201 A 1 
ATOM 1544 N N   . THR A 1 202 ? -1.287  12.106  10.828  1.00 90.55 202 A 1 
ATOM 1545 C CA  . THR A 1 202 ? -0.475  10.927  11.152  1.00 88.76 202 A 1 
ATOM 1546 C C   . THR A 1 202 ? -0.421  9.952   9.970   1.00 88.43 202 A 1 
ATOM 1547 O O   . THR A 1 202 ? -1.291  9.955   9.087   1.00 87.27 202 A 1 
ATOM 1548 C CB  . THR A 1 202 ? -0.950  10.222  12.431  1.00 89.65 202 A 1 
ATOM 1549 O OG1 . THR A 1 202 ? -2.191  9.594   12.234  1.00 87.91 202 A 1 
ATOM 1550 C CG2 . THR A 1 202 ? -1.082  11.167  13.625  1.00 86.68 202 A 1 
ATOM 1551 N N   . GLY A 1 203 ? 0.625   9.125   9.927   1.00 87.49 203 A 1 
ATOM 1552 C CA  . GLY A 1 203 ? 0.728   8.009   8.990   1.00 85.07 203 A 1 
ATOM 1553 C C   . GLY A 1 203 ? 0.032   6.749   9.508   1.00 86.99 203 A 1 
ATOM 1554 O O   . GLY A 1 203 ? -0.342  6.666   10.675  1.00 82.70 203 A 1 
ATOM 1555 N N   . GLY A 1 204 ? -0.112  5.744   8.629   1.00 86.48 204 A 1 
ATOM 1556 C CA  . GLY A 1 204 ? -0.777  4.481   8.964   1.00 85.85 204 A 1 
ATOM 1557 C C   . GLY A 1 204 ? -2.284  4.492   8.703   1.00 90.28 204 A 1 
ATOM 1558 O O   . GLY A 1 204 ? -2.845  5.473   8.224   1.00 85.27 204 A 1 
ATOM 1559 N N   . PHE A 1 205 ? -2.932  3.357   8.944   1.00 86.61 205 A 1 
ATOM 1560 C CA  . PHE A 1 205 ? -4.377  3.137   8.794   1.00 88.59 205 A 1 
ATOM 1561 C C   . PHE A 1 205 ? -5.034  2.581   10.070  1.00 91.00 205 A 1 
ATOM 1562 O O   . PHE A 1 205 ? -6.147  2.056   10.029  1.00 83.90 205 A 1 
ATOM 1563 C CB  . PHE A 1 205 ? -4.645  2.216   7.587   1.00 84.09 205 A 1 
ATOM 1564 C CG  . PHE A 1 205 ? -4.510  2.798   6.184   1.00 82.98 205 A 1 
ATOM 1565 C CD1 . PHE A 1 205 ? -4.278  4.164   5.941   1.00 75.02 205 A 1 
ATOM 1566 C CD2 . PHE A 1 205 ? -4.680  1.930   5.088   1.00 73.31 205 A 1 
ATOM 1567 C CE1 . PHE A 1 205 ? -4.194  4.661   4.627   1.00 73.10 205 A 1 
ATOM 1568 C CE2 . PHE A 1 205 ? -4.600  2.429   3.773   1.00 70.58 205 A 1 
ATOM 1569 C CZ  . PHE A 1 205 ? -4.353  3.792   3.540   1.00 78.33 205 A 1 
ATOM 1570 N N   . ASP A 1 206 ? -4.350  2.700   11.204  1.00 91.06 206 A 1 
ATOM 1571 C CA  . ASP A 1 206 ? -4.725  2.122   12.490  1.00 91.38 206 A 1 
ATOM 1572 C C   . ASP A 1 206 ? -6.002  2.713   13.107  1.00 91.71 206 A 1 
ATOM 1573 O O   . ASP A 1 206 ? -6.627  2.034   13.916  1.00 88.15 206 A 1 
ATOM 1574 C CB  . ASP A 1 206 ? -3.520  2.196   13.444  1.00 88.99 206 A 1 
ATOM 1575 C CG  . ASP A 1 206 ? -2.919  3.602   13.609  1.00 86.56 206 A 1 
ATOM 1576 O OD1 . ASP A 1 206 ? -2.687  4.267   12.571  1.00 79.13 206 A 1 
ATOM 1577 O OD2 . ASP A 1 206 ? -2.636  3.973   14.767  1.00 81.37 206 A 1 
ATOM 1578 N N   . ILE A 1 207 ? -6.490  3.874   12.652  1.00 91.33 207 A 1 
ATOM 1579 C CA  . ILE A 1 207 ? -7.788  4.438   13.073  1.00 92.41 207 A 1 
ATOM 1580 C C   . ILE A 1 207 ? -8.961  3.448   12.922  1.00 93.24 207 A 1 
ATOM 1581 O O   . ILE A 1 207 ? -9.837  3.379   13.784  1.00 91.68 207 A 1 
ATOM 1582 C CB  . ILE A 1 207 ? -8.070  5.764   12.328  1.00 92.79 207 A 1 
ATOM 1583 C CG1 . ILE A 1 207 ? -9.290  6.493   12.941  1.00 91.84 207 A 1 
ATOM 1584 C CG2 . ILE A 1 207 ? -8.234  5.578   10.811  1.00 89.98 207 A 1 
ATOM 1585 C CD1 . ILE A 1 207 ? -9.546  7.900   12.385  1.00 89.91 207 A 1 
ATOM 1586 N N   . ILE A 1 208 ? -8.988  2.670   11.822  1.00 92.44 208 A 1 
ATOM 1587 C CA  . ILE A 1 208 ? -10.023 1.647   11.565  1.00 93.26 208 A 1 
ATOM 1588 C C   . ILE A 1 208 ? -9.438  0.352   10.990  1.00 93.48 208 A 1 
ATOM 1589 O O   . ILE A 1 208 ? -10.173 -0.593  10.697  1.00 91.97 208 A 1 
ATOM 1590 C CB  . ILE A 1 208 ? -11.161 2.202   10.666  1.00 94.44 208 A 1 
ATOM 1591 C CG1 . ILE A 1 208 ? -10.642 2.709   9.304   1.00 94.45 208 A 1 
ATOM 1592 C CG2 . ILE A 1 208 ? -11.947 3.294   11.420  1.00 93.43 208 A 1 
ATOM 1593 C CD1 . ILE A 1 208 ? -11.734 3.148   8.323   1.00 94.02 208 A 1 
ATOM 1594 N N   . GLY A 1 209 ? -8.131  0.294   10.814  1.00 90.85 209 A 1 
ATOM 1595 C CA  . GLY A 1 209 ? -7.446  -0.769  10.091  1.00 90.90 209 A 1 
ATOM 1596 C C   . GLY A 1 209 ? -7.768  -0.779  8.588   1.00 92.44 209 A 1 
ATOM 1597 O O   . GLY A 1 209 ? -8.604  -0.031  8.085   1.00 90.85 209 A 1 
ATOM 1598 N N   . SER A 1 210 ? -7.087  -1.656  7.850   1.00 91.71 210 A 1 
ATOM 1599 C CA  . SER A 1 210 ? -7.347  -1.870  6.421   1.00 91.39 210 A 1 
ATOM 1600 C C   . SER A 1 210 ? -7.291  -3.353  6.071   1.00 91.02 210 A 1 
ATOM 1601 O O   . SER A 1 210 ? -6.740  -4.161  6.816   1.00 88.45 210 A 1 
ATOM 1602 C CB  . SER A 1 210 ? -6.380  -1.055  5.562   1.00 90.64 210 A 1 
ATOM 1603 O OG  . SER A 1 210 ? -5.064  -1.565  5.651   1.00 85.64 210 A 1 
ATOM 1604 N N   . GLY A 1 211 ? -7.861  -3.727  4.919   1.00 91.51 211 A 1 
ATOM 1605 C CA  . GLY A 1 211 ? -7.882  -5.119  4.486   1.00 90.88 211 A 1 
ATOM 1606 C C   . GLY A 1 211 ? -7.908  -5.260  2.972   1.00 91.94 211 A 1 
ATOM 1607 O O   . GLY A 1 211 ? -8.344  -4.366  2.251   1.00 89.53 211 A 1 
ATOM 1608 N N   . ARG A 1 212 ? -7.444  -6.409  2.486   1.00 93.17 212 A 1 
ATOM 1609 C CA  . ARG A 1 212 ? -7.337  -6.733  1.050   1.00 92.73 212 A 1 
ATOM 1610 C C   . ARG A 1 212 ? -8.480  -7.610  0.527   1.00 93.54 212 A 1 
ATOM 1611 O O   . ARG A 1 212 ? -8.433  -8.029  -0.627  1.00 90.94 212 A 1 
ATOM 1612 C CB  . ARG A 1 212 ? -5.973  -7.373  0.754   1.00 91.27 212 A 1 
ATOM 1613 C CG  . ARG A 1 212 ? -4.801  -6.404  0.962   1.00 89.26 212 A 1 
ATOM 1614 C CD  . ARG A 1 212 ? -3.504  -7.071  0.505   1.00 85.59 212 A 1 
ATOM 1615 N NE  . ARG A 1 212 ? -2.340  -6.161  0.623   1.00 81.57 212 A 1 
ATOM 1616 C CZ  . ARG A 1 212 ? -1.258  -6.183  -0.142  1.00 77.68 212 A 1 
ATOM 1617 N NH1 . ARG A 1 212 ? -1.093  -7.055  -1.098  1.00 70.23 212 A 1 
ATOM 1618 N NH2 . ARG A 1 212 ? -0.304  -5.320  0.039   1.00 72.88 212 A 1 
ATOM 1619 N N   . THR A 1 213 ? -9.480  -7.897  1.362   1.00 90.56 213 A 1 
ATOM 1620 C CA  . THR A 1 213 ? -10.658 -8.674  0.960   1.00 91.81 213 A 1 
ATOM 1621 C C   . THR A 1 213 ? -11.330 -8.010  -0.239  1.00 92.69 213 A 1 
ATOM 1622 O O   . THR A 1 213 ? -11.626 -6.817  -0.202  1.00 90.92 213 A 1 
ATOM 1623 C CB  . THR A 1 213 ? -11.659 -8.801  2.122   1.00 91.45 213 A 1 
ATOM 1624 O OG1 . THR A 1 213 ? -10.998 -9.322  3.251   1.00 86.70 213 A 1 
ATOM 1625 C CG2 . THR A 1 213 ? -12.821 -9.744  1.805   1.00 84.84 213 A 1 
ATOM 1626 N N   . LYS A 1 214 ? -11.573 -8.778  -1.304  1.00 93.54 214 A 1 
ATOM 1627 C CA  . LYS A 1 214 ? -12.316 -8.312  -2.477  1.00 92.82 214 A 1 
ATOM 1628 C C   . LYS A 1 214 ? -13.795 -8.637  -2.307  1.00 93.45 214 A 1 
ATOM 1629 O O   . LYS A 1 214 ? -14.133 -9.686  -1.763  1.00 90.92 214 A 1 
ATOM 1630 C CB  . LYS A 1 214 ? -11.740 -8.918  -3.765  1.00 90.38 214 A 1 
ATOM 1631 C CG  . LYS A 1 214 ? -10.279 -8.503  -3.992  1.00 85.49 214 A 1 
ATOM 1632 C CD  . LYS A 1 214 ? -9.773  -8.924  -5.379  1.00 78.52 214 A 1 
ATOM 1633 C CE  . LYS A 1 214 ? -8.310  -8.496  -5.527  1.00 72.65 214 A 1 
ATOM 1634 N NZ  . LYS A 1 214 ? -7.844  -8.568  -6.932  1.00 63.99 214 A 1 
ATOM 1635 N N   . ILE A 1 215 ? -14.670 -7.751  -2.773  1.00 93.17 215 A 1 
ATOM 1636 C CA  . ILE A 1 215 ? -16.112 -7.982  -2.852  1.00 92.81 215 A 1 
ATOM 1637 C C   . ILE A 1 215 ? -16.384 -8.509  -4.264  1.00 92.48 215 A 1 
ATOM 1638 O O   . ILE A 1 215 ? -16.426 -7.732  -5.214  1.00 91.21 215 A 1 
ATOM 1639 C CB  . ILE A 1 215 ? -16.912 -6.707  -2.496  1.00 93.16 215 A 1 
ATOM 1640 C CG1 . ILE A 1 215 ? -16.509 -6.181  -1.096  1.00 92.44 215 A 1 
ATOM 1641 C CG2 . ILE A 1 215 ? -18.421 -7.011  -2.546  1.00 92.30 215 A 1 
ATOM 1642 C CD1 . ILE A 1 215 ? -17.181 -4.862  -0.691  1.00 88.77 215 A 1 
ATOM 1643 N N   . GLU A 1 216 ? -16.480 -9.822  -4.417  1.00 94.30 216 A 1 
ATOM 1644 C CA  . GLU A 1 216 ? -16.578 -10.489 -5.722  1.00 92.56 216 A 1 
ATOM 1645 C C   . GLU A 1 216 ? -17.804 -11.400 -5.852  1.00 93.25 216 A 1 
ATOM 1646 O O   . GLU A 1 216 ? -18.279 -11.609 -6.965  1.00 90.47 216 A 1 
ATOM 1647 C CB  . GLU A 1 216 ? -15.302 -11.294 -6.024  1.00 89.51 216 A 1 
ATOM 1648 C CG  . GLU A 1 216 ? -14.048 -10.430 -6.187  1.00 84.45 216 A 1 
ATOM 1649 C CD  . GLU A 1 216 ? -12.881 -11.238 -6.770  1.00 81.35 216 A 1 
ATOM 1650 O OE1 . GLU A 1 216 ? -12.575 -11.051 -7.985  1.00 72.43 216 A 1 
ATOM 1651 O OE2 . GLU A 1 216 ? -12.311 -12.063 -6.035  1.00 72.57 216 A 1 
ATOM 1652 N N   . THR A 1 217 ? -18.325 -11.951 -4.747  1.00 93.48 217 A 1 
ATOM 1653 C CA  . THR A 1 217 ? -19.461 -12.880 -4.807  1.00 94.18 217 A 1 
ATOM 1654 C C   . THR A 1 217 ? -20.806 -12.172 -4.592  1.00 95.51 217 A 1 
ATOM 1655 O O   . THR A 1 217 ? -20.874 -11.165 -3.876  1.00 95.98 217 A 1 
ATOM 1656 C CB  . THR A 1 217 ? -19.320 -14.091 -3.871  1.00 94.02 217 A 1 
ATOM 1657 O OG1 . THR A 1 217 ? -19.817 -13.832 -2.576  1.00 92.35 217 A 1 
ATOM 1658 C CG2 . THR A 1 217 ? -17.894 -14.635 -3.758  1.00 90.66 217 A 1 
ATOM 1659 N N   . PRO A 1 218 ? -21.907 -12.695 -5.160  1.00 93.72 218 A 1 
ATOM 1660 C CA  . PRO A 1 218 ? -23.246 -12.147 -4.939  1.00 94.31 218 A 1 
ATOM 1661 C C   . PRO A 1 218 ? -23.611 -12.002 -3.457  1.00 95.76 218 A 1 
ATOM 1662 O O   . PRO A 1 218 ? -24.245 -11.021 -3.068  1.00 95.70 218 A 1 
ATOM 1663 C CB  . PRO A 1 218 ? -24.200 -13.115 -5.648  1.00 94.07 218 A 1 
ATOM 1664 C CG  . PRO A 1 218 ? -23.339 -13.720 -6.753  1.00 92.62 218 A 1 
ATOM 1665 C CD  . PRO A 1 218 ? -21.971 -13.819 -6.090  1.00 94.38 218 A 1 
ATOM 1666 N N   . GLU A 1 219 ? -23.176 -12.932 -2.611  1.00 95.39 219 A 1 
ATOM 1667 C CA  . GLU A 1 219 ? -23.413 -12.926 -1.166  1.00 95.83 219 A 1 
ATOM 1668 C C   . GLU A 1 219 ? -22.683 -11.765 -0.485  1.00 96.34 219 A 1 
ATOM 1669 O O   . GLU A 1 219 ? -23.252 -11.106 0.383   1.00 95.88 219 A 1 
ATOM 1670 C CB  . GLU A 1 219 ? -22.967 -14.253 -0.516  1.00 95.90 219 A 1 
ATOM 1671 C CG  . GLU A 1 219 ? -23.635 -15.526 -1.080  1.00 86.70 219 A 1 
ATOM 1672 C CD  . GLU A 1 219 ? -23.176 -15.878 -2.502  1.00 81.29 219 A 1 
ATOM 1673 O OE1 . GLU A 1 219 ? -23.991 -16.472 -3.247  1.00 74.42 219 A 1 
ATOM 1674 O OE2 . GLU A 1 219 ? -22.046 -15.478 -2.882  1.00 77.05 219 A 1 
ATOM 1675 N N   . GLN A 1 220 ? -21.453 -11.471 -0.898  1.00 96.56 220 A 1 
ATOM 1676 C CA  . GLN A 1 220 ? -20.673 -10.349 -0.374  1.00 96.68 220 A 1 
ATOM 1677 C C   . GLN A 1 220 ? -21.289 -8.997  -0.765  1.00 97.22 220 A 1 
ATOM 1678 O O   . GLN A 1 220 ? -21.369 -8.091  0.068   1.00 96.92 220 A 1 
ATOM 1679 C CB  . GLN A 1 220 ? -19.233 -10.434 -0.888  1.00 95.96 220 A 1 
ATOM 1680 C CG  . GLN A 1 220 ? -18.428 -11.593 -0.279  1.00 93.94 220 A 1 
ATOM 1681 C CD  . GLN A 1 220 ? -17.065 -11.741 -0.952  1.00 94.23 220 A 1 
ATOM 1682 O OE1 . GLN A 1 220 ? -16.881 -11.481 -2.127  1.00 88.45 220 A 1 
ATOM 1683 N NE2 . GLN A 1 220 ? -16.053 -12.164 -0.233  1.00 86.78 220 A 1 
ATOM 1684 N N   . PHE A 1 221 ? -21.778 -8.863  -2.008  1.00 96.99 221 A 1 
ATOM 1685 C CA  . PHE A 1 221 ? -22.522 -7.674  -2.437  1.00 97.02 221 A 1 
ATOM 1686 C C   . PHE A 1 221 ? -23.821 -7.505  -1.642  1.00 97.51 221 A 1 
ATOM 1687 O O   . PHE A 1 221 ? -24.095 -6.416  -1.129  1.00 97.10 221 A 1 
ATOM 1688 C CB  . PHE A 1 221 ? -22.823 -7.740  -3.944  1.00 96.65 221 A 1 
ATOM 1689 C CG  . PHE A 1 221 ? -21.649 -7.377  -4.831  1.00 96.58 221 A 1 
ATOM 1690 C CD1 . PHE A 1 221 ? -21.301 -6.027  -5.005  1.00 94.26 221 A 1 
ATOM 1691 C CD2 . PHE A 1 221 ? -20.899 -8.377  -5.475  1.00 95.05 221 A 1 
ATOM 1692 C CE1 . PHE A 1 221 ? -20.192 -5.678  -5.792  1.00 94.00 221 A 1 
ATOM 1693 C CE2 . PHE A 1 221 ? -19.787 -8.028  -6.263  1.00 93.96 221 A 1 
ATOM 1694 C CZ  . PHE A 1 221 ? -19.427 -6.679  -6.415  1.00 94.46 221 A 1 
ATOM 1695 N N   . ALA A 1 222 ? -24.598 -8.581  -1.480  1.00 96.76 222 A 1 
ATOM 1696 C CA  . ALA A 1 222 ? -25.838 -8.567  -0.710  1.00 97.09 222 A 1 
ATOM 1697 C C   . ALA A 1 222 ? -25.590 -8.213  0.763   1.00 97.34 222 A 1 
ATOM 1698 O O   . ALA A 1 222 ? -26.271 -7.340  1.305   1.00 97.26 222 A 1 
ATOM 1699 C CB  . ALA A 1 222 ? -26.531 -9.925  -0.867  1.00 97.06 222 A 1 
ATOM 1700 N N   . SER A 1 223 ? -24.583 -8.820  1.394   1.00 97.42 223 A 1 
ATOM 1701 C CA  . SER A 1 223 ? -24.206 -8.531  2.782   1.00 97.46 223 A 1 
ATOM 1702 C C   . SER A 1 223 ? -23.772 -7.072  2.965   1.00 97.75 223 A 1 
ATOM 1703 O O   . SER A 1 223 ? -24.220 -6.406  3.896   1.00 97.12 223 A 1 
ATOM 1704 C CB  . SER A 1 223 ? -23.091 -9.478  3.217   1.00 96.73 223 A 1 
ATOM 1705 O OG  . SER A 1 223 ? -22.922 -9.365  4.613   1.00 83.23 223 A 1 
ATOM 1706 N N   . SER A 1 224 ? -22.991 -6.534  2.024   1.00 96.94 224 A 1 
ATOM 1707 C CA  . SER A 1 224 ? -22.568 -5.128  2.034   1.00 97.03 224 A 1 
ATOM 1708 C C   . SER A 1 224 ? -23.759 -4.165  1.961   1.00 97.43 224 A 1 
ATOM 1709 O O   . SER A 1 224 ? -23.819 -3.190  2.712   1.00 97.29 224 A 1 
ATOM 1710 C CB  . SER A 1 224 ? -21.620 -4.849  0.862   1.00 97.15 224 A 1 
ATOM 1711 O OG  . SER A 1 224 ? -20.466 -5.663  0.938   1.00 93.97 224 A 1 
ATOM 1712 N N   . LEU A 1 225 ? -24.736 -4.443  1.098   1.00 97.45 225 A 1 
ATOM 1713 C CA  . LEU A 1 225 ? -25.967 -3.654  0.993   1.00 97.56 225 A 1 
ATOM 1714 C C   . LEU A 1 225 ? -26.809 -3.741  2.273   1.00 97.74 225 A 1 
ATOM 1715 O O   . LEU A 1 225 ? -27.301 -2.718  2.754   1.00 97.59 225 A 1 
ATOM 1716 C CB  . LEU A 1 225 ? -26.763 -4.124  -0.239  1.00 97.44 225 A 1 
ATOM 1717 C CG  . LEU A 1 225 ? -28.116 -3.413  -0.438  1.00 97.07 225 A 1 
ATOM 1718 C CD1 . LEU A 1 225 ? -27.976 -1.897  -0.575  1.00 94.86 225 A 1 
ATOM 1719 C CD2 . LEU A 1 225 ? -28.800 -3.936  -1.699  1.00 94.86 225 A 1 
ATOM 1720 N N   . GLU A 1 226 ? -26.962 -4.935  2.840   1.00 97.52 226 A 1 
ATOM 1721 C CA  . GLU A 1 226 ? -27.717 -5.125  4.080   1.00 97.33 226 A 1 
ATOM 1722 C C   . GLU A 1 226 ? -27.064 -4.419  5.268   1.00 97.49 226 A 1 
ATOM 1723 O O   . GLU A 1 226 ? -27.761 -3.775  6.058   1.00 96.92 226 A 1 
ATOM 1724 C CB  . GLU A 1 226 ? -27.904 -6.625  4.360   1.00 97.06 226 A 1 
ATOM 1725 C CG  . GLU A 1 226 ? -28.945 -7.265  3.422   1.00 87.14 226 A 1 
ATOM 1726 C CD  . GLU A 1 226 ? -30.300 -6.544  3.497   1.00 79.91 226 A 1 
ATOM 1727 O OE1 . GLU A 1 226 ? -30.771 -6.006  2.455   1.00 69.94 226 A 1 
ATOM 1728 O OE2 . GLU A 1 226 ? -30.829 -6.443  4.623   1.00 72.39 226 A 1 
ATOM 1729 N N   . THR A 1 227 ? -25.741 -4.448  5.376   1.00 97.51 227 A 1 
ATOM 1730 C CA  . THR A 1 227 ? -24.999 -3.654  6.369   1.00 97.67 227 A 1 
ATOM 1731 C C   . THR A 1 227 ? -25.275 -2.161  6.202   1.00 97.91 227 A 1 
ATOM 1732 O O   . THR A 1 227 ? -25.636 -1.491  7.172   1.00 97.55 227 A 1 
ATOM 1733 C CB  . THR A 1 227 ? -23.496 -3.941  6.273   1.00 97.49 227 A 1 
ATOM 1734 O OG1 . THR A 1 227 ? -23.258 -5.255  6.719   1.00 95.31 227 A 1 
ATOM 1735 C CG2 . THR A 1 227 ? -22.657 -3.015  7.151   1.00 95.06 227 A 1 
ATOM 1736 N N   . ALA A 1 228 ? -25.187 -1.643  4.973   1.00 97.58 228 A 1 
ATOM 1737 C CA  . ALA A 1 228 ? -25.432 -0.230  4.702   1.00 97.56 228 A 1 
ATOM 1738 C C   . ALA A 1 228 ? -26.874 0.197   5.039   1.00 97.70 228 A 1 
ATOM 1739 O O   . ALA A 1 228 ? -27.078 1.257   5.638   1.00 97.36 228 A 1 
ATOM 1740 C CB  . ALA A 1 228 ? -25.064 0.032   3.242   1.00 97.48 228 A 1 
ATOM 1741 N N   . LYS A 1 229 ? -27.869 -0.645  4.736   1.00 97.67 229 A 1 
ATOM 1742 C CA  . LYS A 1 229 ? -29.278 -0.413  5.104   1.00 97.60 229 A 1 
ATOM 1743 C C   . LYS A 1 229 ? -29.500 -0.443  6.616   1.00 97.60 229 A 1 
ATOM 1744 O O   . LYS A 1 229 ? -30.163 0.448   7.141   1.00 97.02 229 A 1 
ATOM 1745 C CB  . LYS A 1 229 ? -30.176 -1.467  4.447   1.00 97.63 229 A 1 
ATOM 1746 C CG  . LYS A 1 229 ? -30.380 -1.251  2.943   1.00 96.79 229 A 1 
ATOM 1747 C CD  . LYS A 1 229 ? -31.202 -2.434  2.424   1.00 94.88 229 A 1 
ATOM 1748 C CE  . LYS A 1 229 ? -31.448 -2.369  0.923   1.00 91.41 229 A 1 
ATOM 1749 N NZ  . LYS A 1 229 ? -32.020 -3.670  0.478   1.00 84.64 229 A 1 
ATOM 1750 N N   . LYS A 1 230 ? -28.935 -1.429  7.324   1.00 97.61 230 A 1 
ATOM 1751 C CA  . LYS A 1 230 ? -29.053 -1.550  8.790   1.00 97.37 230 A 1 
ATOM 1752 C C   . LYS A 1 230 ? -28.502 -0.329  9.518   1.00 97.48 230 A 1 
ATOM 1753 O O   . LYS A 1 230 ? -29.062 0.078   10.531  1.00 96.58 230 A 1 
ATOM 1754 C CB  . LYS A 1 230 ? -28.312 -2.805  9.274   1.00 96.96 230 A 1 
ATOM 1755 C CG  . LYS A 1 230 ? -29.107 -4.090  9.024   1.00 89.83 230 A 1 
ATOM 1756 C CD  . LYS A 1 230 ? -28.234 -5.313  9.338   1.00 87.74 230 A 1 
ATOM 1757 C CE  . LYS A 1 230 ? -28.995 -6.601  9.025   1.00 81.54 230 A 1 
ATOM 1758 N NZ  . LYS A 1 230 ? -28.124 -7.795  9.169   1.00 73.42 230 A 1 
ATOM 1759 N N   . LEU A 1 231 ? -27.430 0.257   8.995   1.00 96.97 231 A 1 
ATOM 1760 C CA  . LEU A 1 231 ? -26.819 1.472   9.536   1.00 96.82 231 A 1 
ATOM 1761 C C   . LEU A 1 231 ? -27.510 2.766   9.068   1.00 97.08 231 A 1 
ATOM 1762 O O   . LEU A 1 231 ? -27.140 3.846   9.527   1.00 96.40 231 A 1 
ATOM 1763 C CB  . LEU A 1 231 ? -25.323 1.466   9.181   1.00 97.01 231 A 1 
ATOM 1764 C CG  . LEU A 1 231 ? -24.526 0.322   9.834   1.00 96.31 231 A 1 
ATOM 1765 C CD1 . LEU A 1 231 ? -23.112 0.305   9.260   1.00 93.72 231 A 1 
ATOM 1766 C CD2 . LEU A 1 231 ? -24.436 0.484   11.355  1.00 94.30 231 A 1 
ATOM 1767 N N   . GLY A 1 232 ? -28.491 2.675   8.164   1.00 97.36 232 A 1 
ATOM 1768 C CA  . GLY A 1 232 ? -29.158 3.838   7.578   1.00 97.29 232 A 1 
ATOM 1769 C C   . GLY A 1 232 ? -28.194 4.750   6.812   1.00 97.63 232 A 1 
ATOM 1770 O O   . GLY A 1 232 ? -28.301 5.971   6.919   1.00 96.44 232 A 1 
ATOM 1771 N N   . LEU A 1 233 ? -27.215 4.166   6.101   1.00 97.59 233 A 1 
ATOM 1772 C CA  . LEU A 1 233 ? -26.206 4.952   5.395   1.00 97.82 233 A 1 
ATOM 1773 C C   . LEU A 1 233 ? -26.797 5.665   4.179   1.00 97.85 233 A 1 
ATOM 1774 O O   . LEU A 1 233 ? -27.517 5.068   3.379   1.00 97.30 233 A 1 
ATOM 1775 C CB  . LEU A 1 233 ? -24.997 4.093   4.979   1.00 97.83 233 A 1 
ATOM 1776 C CG  . LEU A 1 233 ? -24.258 3.382   6.126   1.00 97.47 233 A 1 
ATOM 1777 C CD1 . LEU A 1 233 ? -23.007 2.695   5.574   1.00 96.03 233 A 1 
ATOM 1778 C CD2 . LEU A 1 233 ? -23.817 4.334   7.239   1.00 96.20 233 A 1 
ATOM 1779 N N   . ASN A 1 234 ? -26.415 6.928   4.010   1.00 97.82 234 A 1 
ATOM 1780 C CA  . ASN A 1 234 ? -26.646 7.677   2.778   1.00 97.56 234 A 1 
ATOM 1781 C C   . ASN A 1 234 ? -25.555 7.385   1.741   1.00 97.79 234 A 1 
ATOM 1782 O O   . ASN A 1 234 ? -25.834 7.386   0.546   1.00 97.44 234 A 1 
ATOM 1783 C CB  . ASN A 1 234 ? -26.692 9.176   3.102   1.00 97.04 234 A 1 
ATOM 1784 C CG  . ASN A 1 234 ? -27.780 9.520   4.101   1.00 96.23 234 A 1 
ATOM 1785 O OD1 . ASN A 1 234 ? -27.526 9.728   5.275   1.00 90.24 234 A 1 
ATOM 1786 N ND2 . ASN A 1 234 ? -29.017 9.579   3.671   1.00 90.62 234 A 1 
ATOM 1787 N N   . ALA A 1 235 ? -24.319 7.121   2.204   1.00 97.66 235 A 1 
ATOM 1788 C CA  . ALA A 1 235 ? -23.199 6.838   1.314   1.00 98.03 235 A 1 
ATOM 1789 C C   . ALA A 1 235 ? -22.123 5.942   1.942   1.00 98.35 235 A 1 
ATOM 1790 O O   . ALA A 1 235 ? -21.981 5.871   3.164   1.00 98.16 235 A 1 
ATOM 1791 C CB  . ALA A 1 235 ? -22.591 8.167   0.850   1.00 97.68 235 A 1 
ATOM 1792 N N   . ILE A 1 236 ? -21.315 5.320   1.076   1.00 98.12 236 A 1 
ATOM 1793 C CA  . ILE A 1 236 ? -20.069 4.623   1.417   1.00 98.32 236 A 1 
ATOM 1794 C C   . ILE A 1 236 ? -18.920 5.265   0.635   1.00 98.40 236 A 1 
ATOM 1795 O O   . ILE A 1 236 ? -19.019 5.459   -0.576  1.00 98.07 236 A 1 
ATOM 1796 C CB  . ILE A 1 236 ? -20.177 3.107   1.146   1.00 97.95 236 A 1 
ATOM 1797 C CG1 . ILE A 1 236 ? -21.321 2.496   1.984   1.00 96.06 236 A 1 
ATOM 1798 C CG2 . ILE A 1 236 ? -18.839 2.404   1.459   1.00 96.58 236 A 1 
ATOM 1799 C CD1 . ILE A 1 236 ? -21.570 1.015   1.699   1.00 92.29 236 A 1 
ATOM 1800 N N   . VAL A 1 237 ? -17.815 5.554   1.321   1.00 97.82 237 A 1 
ATOM 1801 C CA  . VAL A 1 237 ? -16.564 6.029   0.716   1.00 97.95 237 A 1 
ATOM 1802 C C   . VAL A 1 237 ? -15.529 4.913   0.770   1.00 97.91 237 A 1 
ATOM 1803 O O   . VAL A 1 237 ? -15.194 4.428   1.849   1.00 97.52 237 A 1 
ATOM 1804 C CB  . VAL A 1 237 ? -16.052 7.315   1.394   1.00 97.87 237 A 1 
ATOM 1805 C CG1 . VAL A 1 237 ? -14.774 7.831   0.715   1.00 96.93 237 A 1 
ATOM 1806 C CG2 . VAL A 1 237 ? -17.102 8.430   1.321   1.00 96.67 237 A 1 
ATOM 1807 N N   . ILE A 1 238 ? -15.011 4.502   -0.391  1.00 97.85 238 A 1 
ATOM 1808 C CA  . ILE A 1 238 ? -13.976 3.471   -0.518  1.00 97.65 238 A 1 
ATOM 1809 C C   . ILE A 1 238 ? -12.653 4.141   -0.878  1.00 97.51 238 A 1 
ATOM 1810 O O   . ILE A 1 238 ? -12.475 4.660   -1.978  1.00 96.97 238 A 1 
ATOM 1811 C CB  . ILE A 1 238 ? -14.389 2.372   -1.520  1.00 97.24 238 A 1 
ATOM 1812 C CG1 . ILE A 1 238 ? -15.710 1.723   -1.042  1.00 95.69 238 A 1 
ATOM 1813 C CG2 . ILE A 1 238 ? -13.260 1.329   -1.661  1.00 96.64 238 A 1 
ATOM 1814 C CD1 . ILE A 1 238 ? -16.184 0.528   -1.862  1.00 90.22 238 A 1 
ATOM 1815 N N   . ILE A 1 239 ? -11.716 4.109   0.061   1.00 96.90 239 A 1 
ATOM 1816 C CA  . ILE A 1 239 ? -10.366 4.644   -0.084  1.00 96.42 239 A 1 
ATOM 1817 C C   . ILE A 1 239 ? -9.450  3.483   -0.470  1.00 95.57 239 A 1 
ATOM 1818 O O   . ILE A 1 239 ? -9.167  2.609   0.357   1.00 94.50 239 A 1 
ATOM 1819 C CB  . ILE A 1 239 ? -9.921  5.336   1.222   1.00 96.68 239 A 1 
ATOM 1820 C CG1 . ILE A 1 239 ? -10.920 6.429   1.674   1.00 95.90 239 A 1 
ATOM 1821 C CG2 . ILE A 1 239 ? -8.513  5.922   1.034   1.00 96.55 239 A 1 
ATOM 1822 C CD1 . ILE A 1 239 ? -10.651 6.962   3.090   1.00 95.00 239 A 1 
ATOM 1823 N N   . GLY A 1 240 ? -8.994  3.437   -1.725  1.00 95.79 240 A 1 
ATOM 1824 C CA  . GLY A 1 240 ? -8.237  2.300   -2.228  1.00 95.29 240 A 1 
ATOM 1825 C C   . GLY A 1 240 ? -7.555  2.508   -3.579  1.00 96.08 240 A 1 
ATOM 1826 O O   . GLY A 1 240 ? -7.705  3.544   -4.216  1.00 95.37 240 A 1 
ATOM 1827 N N   . GLY A 1 241 ? -6.778  1.492   -3.995  1.00 94.67 241 A 1 
ATOM 1828 C CA  . GLY A 1 241 ? -6.170  1.432   -5.324  1.00 94.37 241 A 1 
ATOM 1829 C C   . GLY A 1 241 ? -7.159  0.990   -6.410  1.00 95.25 241 A 1 
ATOM 1830 O O   . GLY A 1 241 ? -8.375  0.989   -6.189  1.00 95.00 241 A 1 
ATOM 1831 N N   . ASP A 1 242 ? -6.639  0.555   -7.574  1.00 95.06 242 A 1 
ATOM 1832 C CA  . ASP A 1 242 ? -7.439  0.219   -8.762  1.00 95.00 242 A 1 
ATOM 1833 C C   . ASP A 1 242 ? -8.493  -0.864  -8.489  1.00 95.44 242 A 1 
ATOM 1834 O O   . ASP A 1 242 ? -9.676  -0.670  -8.765  1.00 94.16 242 A 1 
ATOM 1835 C CB  . ASP A 1 242 ? -6.522  -0.260  -9.897  1.00 93.97 242 A 1 
ATOM 1836 C CG  . ASP A 1 242 ? -5.249  0.568   -9.968  1.00 89.61 242 A 1 
ATOM 1837 O OD1 . ASP A 1 242 ? -5.376  1.786   -10.209 1.00 83.19 242 A 1 
ATOM 1838 O OD2 . ASP A 1 242 ? -4.216  -0.027  -9.600  1.00 83.73 242 A 1 
ATOM 1839 N N   . ASP A 1 243 ? -8.101  -1.976  -7.869  1.00 94.53 243 A 1 
ATOM 1840 C CA  . ASP A 1 243 ? -9.002  -3.082  -7.534  1.00 94.41 243 A 1 
ATOM 1841 C C   . ASP A 1 243 ? -10.099 -2.642  -6.547  1.00 95.47 243 A 1 
ATOM 1842 O O   . ASP A 1 243 ? -11.256 -3.046  -6.655  1.00 94.93 243 A 1 
ATOM 1843 C CB  . ASP A 1 243 ? -8.196  -4.248  -6.921  1.00 92.81 243 A 1 
ATOM 1844 C CG  . ASP A 1 243 ? -7.435  -5.135  -7.923  1.00 88.98 243 A 1 
ATOM 1845 O OD1 . ASP A 1 243 ? -7.791  -5.159  -9.120  1.00 84.83 243 A 1 
ATOM 1846 O OD2 . ASP A 1 243 ? -6.605  -5.955  -7.454  1.00 82.68 243 A 1 
ATOM 1847 N N   . SER A 1 244 ? -9.762  -1.784  -5.588  1.00 94.00 244 A 1 
ATOM 1848 C CA  . SER A 1 244 ? -10.703 -1.281  -4.583  1.00 94.98 244 A 1 
ATOM 1849 C C   . SER A 1 244 ? -11.715 -0.308  -5.185  1.00 96.07 244 A 1 
ATOM 1850 O O   . SER A 1 244 ? -12.905 -0.380  -4.877  1.00 96.12 244 A 1 
ATOM 1851 C CB  . SER A 1 244 ? -9.941  -0.591  -3.455  1.00 94.79 244 A 1 
ATOM 1852 O OG  . SER A 1 244 ? -8.996  -1.480  -2.886  1.00 90.98 244 A 1 
ATOM 1853 N N   . ASN A 1 245 ? -11.274 0.577   -6.074  1.00 95.69 245 A 1 
ATOM 1854 C CA  . ASN A 1 245 ? -12.156 1.486   -6.797  1.00 96.33 245 A 1 
ATOM 1855 C C   . ASN A 1 245 ? -12.963 0.773   -7.894  1.00 96.70 245 A 1 
ATOM 1856 O O   . ASN A 1 245 ? -14.096 1.169   -8.174  1.00 96.35 245 A 1 
ATOM 1857 C CB  . ASN A 1 245 ? -11.321 2.666   -7.314  1.00 96.59 245 A 1 
ATOM 1858 C CG  . ASN A 1 245 ? -11.018 3.645   -6.191  1.00 96.51 245 A 1 
ATOM 1859 O OD1 . ASN A 1 245 ? -11.916 4.216   -5.588  1.00 91.44 245 A 1 
ATOM 1860 N ND2 . ASN A 1 245 ? -9.772  3.855   -5.857  1.00 90.90 245 A 1 
ATOM 1861 N N   . THR A 1 246 ? -12.458 -0.338  -8.440  1.00 96.36 246 A 1 
ATOM 1862 C CA  . THR A 1 246 ? -13.257 -1.273  -9.249  1.00 96.30 246 A 1 
ATOM 1863 C C   . THR A 1 246 ? -14.405 -1.856  -8.423  1.00 96.85 246 A 1 
ATOM 1864 O O   . THR A 1 246 ? -15.554 -1.830  -8.865  1.00 96.74 246 A 1 
ATOM 1865 C CB  . THR A 1 246 ? -12.379 -2.393  -9.826  1.00 95.76 246 A 1 
ATOM 1866 O OG1 . THR A 1 246 ? -11.432 -1.840  -10.711 1.00 93.83 246 A 1 
ATOM 1867 C CG2 . THR A 1 246 ? -13.182 -3.430  -10.608 1.00 94.02 246 A 1 
ATOM 1868 N N   . ASN A 1 247 ? -14.144 -2.300  -7.183  1.00 96.12 247 A 1 
ATOM 1869 C CA  . ASN A 1 247 ? -15.210 -2.725  -6.271  1.00 96.18 247 A 1 
ATOM 1870 C C   . ASN A 1 247 ? -16.183 -1.578  -5.944  1.00 97.11 247 A 1 
ATOM 1871 O O   . ASN A 1 247 ? -17.385 -1.826  -5.854  1.00 96.70 247 A 1 
ATOM 1872 C CB  . ASN A 1 247 ? -14.615 -3.326  -4.991  1.00 94.47 247 A 1 
ATOM 1873 C CG  . ASN A 1 247 ? -14.200 -4.792  -5.084  1.00 90.62 247 A 1 
ATOM 1874 O OD1 . ASN A 1 247 ? -13.510 -5.306  -4.214  1.00 78.90 247 A 1 
ATOM 1875 N ND2 . ASN A 1 247 ? -14.657 -5.547  -6.059  1.00 79.69 247 A 1 
ATOM 1876 N N   . ALA A 1 248 ? -15.711 -0.327  -5.819  1.00 96.53 248 A 1 
ATOM 1877 C CA  . ALA A 1 248 ? -16.580 0.835   -5.623  1.00 97.10 248 A 1 
ATOM 1878 C C   . ALA A 1 248 ? -17.551 1.037   -6.798  1.00 97.54 248 A 1 
ATOM 1879 O O   . ALA A 1 248 ? -18.740 1.254   -6.577  1.00 97.54 248 A 1 
ATOM 1880 C CB  . ALA A 1 248 ? -15.721 2.087   -5.383  1.00 97.20 248 A 1 
ATOM 1881 N N   . ALA A 1 249 ? -17.072 0.911   -8.045  1.00 97.53 249 A 1 
ATOM 1882 C CA  . ALA A 1 249 ? -17.911 1.005   -9.240  1.00 97.47 249 A 1 
ATOM 1883 C C   . ALA A 1 249 ? -18.979 -0.101  -9.281  1.00 97.59 249 A 1 
ATOM 1884 O O   . ALA A 1 249 ? -20.157 0.184   -9.496  1.00 97.29 249 A 1 
ATOM 1885 C CB  . ALA A 1 249 ? -17.009 0.954   -10.482 1.00 97.32 249 A 1 
ATOM 1886 N N   . LEU A 1 250 ? -18.578 -1.351  -9.002  1.00 97.43 250 A 1 
ATOM 1887 C CA  . LEU A 1 250 ? -19.491 -2.497  -8.962  1.00 97.11 250 A 1 
ATOM 1888 C C   . LEU A 1 250 ? -20.529 -2.373  -7.837  1.00 97.40 250 A 1 
ATOM 1889 O O   . LEU A 1 250 ? -21.699 -2.683  -8.051  1.00 97.04 250 A 1 
ATOM 1890 C CB  . LEU A 1 250 ? -18.669 -3.787  -8.803  1.00 96.71 250 A 1 
ATOM 1891 C CG  . LEU A 1 250 ? -17.805 -4.165  -10.023 1.00 95.45 250 A 1 
ATOM 1892 C CD1 . LEU A 1 250 ? -16.842 -5.290  -9.642  1.00 92.92 250 A 1 
ATOM 1893 C CD2 . LEU A 1 250 ? -18.655 -4.646  -11.198 1.00 93.26 250 A 1 
ATOM 1894 N N   . LEU A 1 251 ? -20.144 -1.884  -6.655  1.00 97.47 251 A 1 
ATOM 1895 C CA  . LEU A 1 251 ? -21.075 -1.617  -5.553  1.00 97.59 251 A 1 
ATOM 1896 C C   . LEU A 1 251 ? -22.060 -0.500  -5.903  1.00 97.99 251 A 1 
ATOM 1897 O O   . LEU A 1 251 ? -23.245 -0.636  -5.606  1.00 97.70 251 A 1 
ATOM 1898 C CB  . LEU A 1 251 ? -20.296 -1.249  -4.276  1.00 97.00 251 A 1 
ATOM 1899 C CG  . LEU A 1 251 ? -19.711 -2.454  -3.519  1.00 93.55 251 A 1 
ATOM 1900 C CD1 . LEU A 1 251 ? -18.739 -1.952  -2.452  1.00 91.27 251 A 1 
ATOM 1901 C CD2 . LEU A 1 251 ? -20.799 -3.261  -2.807  1.00 91.13 251 A 1 
ATOM 1902 N N   . ALA A 1 252 ? -21.601 0.580   -6.541  1.00 97.43 252 A 1 
ATOM 1903 C CA  . ALA A 1 252 ? -22.470 1.666   -6.990  1.00 97.57 252 A 1 
ATOM 1904 C C   . ALA A 1 252 ? -23.547 1.154   -7.958  1.00 97.67 252 A 1 
ATOM 1905 O O   . ALA A 1 252 ? -24.726 1.449   -7.772  1.00 97.35 252 A 1 
ATOM 1906 C CB  . ALA A 1 252 ? -21.614 2.764   -7.647  1.00 97.57 252 A 1 
ATOM 1907 N N   . GLU A 1 253 ? -23.146 0.352   -8.951  1.00 97.40 253 A 1 
ATOM 1908 C CA  . GLU A 1 253 ? -24.064 -0.268  -9.911  1.00 97.19 253 A 1 
ATOM 1909 C C   . GLU A 1 253 ? -25.053 -1.210  -9.214  1.00 97.41 253 A 1 
ATOM 1910 O O   . GLU A 1 253 ? -26.264 -1.069  -9.376  1.00 96.75 253 A 1 
ATOM 1911 C CB  . GLU A 1 253 ? -23.251 -1.021  -10.977 1.00 96.74 253 A 1 
ATOM 1912 C CG  . GLU A 1 253 ? -24.105 -1.503  -12.159 1.00 94.66 253 A 1 
ATOM 1913 C CD  . GLU A 1 253 ? -24.666 -0.372  -13.029 1.00 96.82 253 A 1 
ATOM 1914 O OE1 . GLU A 1 253 ? -25.596 -0.625  -13.826 1.00 92.67 253 A 1 
ATOM 1915 O OE2 . GLU A 1 253 ? -24.155 0.769   -12.956 1.00 94.25 253 A 1 
ATOM 1916 N N   . TYR A 1 254 ? -24.548 -2.114  -8.367  1.00 97.57 254 A 1 
ATOM 1917 C CA  . TYR A 1 254 ? -25.360 -3.087  -7.641  1.00 97.52 254 A 1 
ATOM 1918 C C   . TYR A 1 254 ? -26.398 -2.422  -6.732  1.00 97.77 254 A 1 
ATOM 1919 O O   . TYR A 1 254 ? -27.546 -2.858  -6.670  1.00 97.45 254 A 1 
ATOM 1920 C CB  . TYR A 1 254 ? -24.433 -3.992  -6.823  1.00 97.53 254 A 1 
ATOM 1921 C CG  . TYR A 1 254 ? -25.170 -5.061  -6.037  1.00 97.62 254 A 1 
ATOM 1922 C CD1 . TYR A 1 254 ? -25.499 -4.859  -4.683  1.00 96.27 254 A 1 
ATOM 1923 C CD2 . TYR A 1 254 ? -25.539 -6.258  -6.675  1.00 96.74 254 A 1 
ATOM 1924 C CE1 . TYR A 1 254 ? -26.187 -5.858  -3.967  1.00 96.19 254 A 1 
ATOM 1925 C CE2 . TYR A 1 254 ? -26.226 -7.259  -5.964  1.00 96.15 254 A 1 
ATOM 1926 C CZ  . TYR A 1 254 ? -26.549 -7.063  -4.608  1.00 96.73 254 A 1 
ATOM 1927 O OH  . TYR A 1 254 ? -27.207 -8.033  -3.918  1.00 95.80 254 A 1 
ATOM 1928 N N   . PHE A 1 255 ? -26.037 -1.354  -6.024  1.00 97.66 255 A 1 
ATOM 1929 C CA  . PHE A 1 255 ? -26.951 -0.645  -5.127  1.00 97.92 255 A 1 
ATOM 1930 C C   . PHE A 1 255 ? -28.104 0.003   -5.900  1.00 97.99 255 A 1 
ATOM 1931 O O   . PHE A 1 255 ? -29.254 -0.120  -5.478  1.00 97.37 255 A 1 
ATOM 1932 C CB  . PHE A 1 255 ? -26.181 0.388   -4.294  1.00 97.82 255 A 1 
ATOM 1933 C CG  . PHE A 1 255 ? -25.338 -0.144  -3.141  1.00 97.99 255 A 1 
ATOM 1934 C CD1 . PHE A 1 255 ? -25.083 -1.515  -2.946  1.00 96.14 255 A 1 
ATOM 1935 C CD2 . PHE A 1 255 ? -24.806 0.782   -2.220  1.00 96.22 255 A 1 
ATOM 1936 C CE1 . PHE A 1 255 ? -24.315 -1.956  -1.852  1.00 95.54 255 A 1 
ATOM 1937 C CE2 . PHE A 1 255 ? -24.038 0.344   -1.128  1.00 95.47 255 A 1 
ATOM 1938 C CZ  . PHE A 1 255 ? -23.793 -1.025  -0.941  1.00 96.55 255 A 1 
ATOM 1939 N N   . ILE A 1 256 ? -27.812 0.620   -7.054  1.00 97.73 256 A 1 
ATOM 1940 C CA  . ILE A 1 256 ? -28.843 1.195   -7.925  1.00 97.67 256 A 1 
ATOM 1941 C C   . ILE A 1 256 ? -29.745 0.090   -8.487  1.00 97.57 256 A 1 
ATOM 1942 O O   . ILE A 1 256 ? -30.967 0.218   -8.427  1.00 96.63 256 A 1 
ATOM 1943 C CB  . ILE A 1 256 ? -28.210 2.028   -9.058  1.00 97.28 256 A 1 
ATOM 1944 C CG1 . ILE A 1 256 ? -27.433 3.243   -8.503  1.00 94.79 256 A 1 
ATOM 1945 C CG2 . ILE A 1 256 ? -29.302 2.535   -10.019 1.00 94.65 256 A 1 
ATOM 1946 C CD1 . ILE A 1 256 ? -26.518 3.895   -9.547  1.00 90.93 256 A 1 
ATOM 1947 N N   . GLU A 1 257 ? -29.172 -1.017  -8.978  1.00 97.11 257 A 1 
ATOM 1948 C CA  . GLU A 1 257 ? -29.933 -2.150  -9.518  1.00 96.57 257 A 1 
ATOM 1949 C C   . GLU A 1 257 ? -30.902 -2.743  -8.477  1.00 96.66 257 A 1 
ATOM 1950 O O   . GLU A 1 257 ? -32.014 -3.160  -8.802  1.00 95.05 257 A 1 
ATOM 1951 C CB  . GLU A 1 257 ? -28.946 -3.222  -10.016 1.00 95.10 257 A 1 
ATOM 1952 C CG  . GLU A 1 257 ? -29.663 -4.330  -10.805 1.00 84.91 257 A 1 
ATOM 1953 C CD  . GLU A 1 257 ? -28.758 -5.498  -11.227 1.00 82.91 257 A 1 
ATOM 1954 O OE1 . GLU A 1 257 ? -29.287 -6.374  -11.956 1.00 73.52 257 A 1 
ATOM 1955 O OE2 . GLU A 1 257 ? -27.608 -5.579  -10.753 1.00 74.93 257 A 1 
ATOM 1956 N N   . ARG A 1 258 ? -30.511 -2.730  -7.193  1.00 96.32 258 A 1 
ATOM 1957 C CA  . ARG A 1 258 ? -31.338 -3.168  -6.058  1.00 96.32 258 A 1 
ATOM 1958 C C   . ARG A 1 258 ? -32.283 -2.086  -5.512  1.00 96.63 258 A 1 
ATOM 1959 O O   . ARG A 1 258 ? -32.895 -2.297  -4.465  1.00 94.48 258 A 1 
ATOM 1960 C CB  . ARG A 1 258 ? -30.434 -3.773  -4.976  1.00 96.25 258 A 1 
ATOM 1961 C CG  . ARG A 1 258 ? -29.665 -5.020  -5.437  1.00 94.55 258 A 1 
ATOM 1962 C CD  . ARG A 1 258 ? -30.597 -6.170  -5.847  1.00 92.14 258 A 1 
ATOM 1963 N NE  . ARG A 1 258 ? -29.818 -7.347  -6.264  1.00 88.11 258 A 1 
ATOM 1964 C CZ  . ARG A 1 258 ? -30.298 -8.530  -6.588  1.00 83.69 258 A 1 
ATOM 1965 N NH1 . ARG A 1 258 ? -31.572 -8.795  -6.538  1.00 76.65 258 A 1 
ATOM 1966 N NH2 . ARG A 1 258 ? -29.492 -9.475  -6.980  1.00 76.40 258 A 1 
ATOM 1967 N N   . GLY A 1 259 ? -32.410 -0.951  -6.195  1.00 96.36 259 A 1 
ATOM 1968 C CA  . GLY A 1 259 ? -33.294 0.150   -5.806  1.00 96.30 259 A 1 
ATOM 1969 C C   . GLY A 1 259 ? -32.873 0.865   -4.520  1.00 96.65 259 A 1 
ATOM 1970 O O   . GLY A 1 259 ? -33.714 1.450   -3.839  1.00 94.41 259 A 1 
ATOM 1971 N N   . ALA A 1 260 ? -31.593 0.793   -4.148  1.00 96.51 260 A 1 
ATOM 1972 C CA  . ALA A 1 260 ? -31.066 1.474   -2.974  1.00 96.03 260 A 1 
ATOM 1973 C C   . ALA A 1 260 ? -30.531 2.866   -3.345  1.00 95.59 260 A 1 
ATOM 1974 O O   . ALA A 1 260 ? -29.678 3.000   -4.217  1.00 92.24 260 A 1 
ATOM 1975 C CB  . ALA A 1 260 ? -29.994 0.601   -2.313  1.00 95.32 260 A 1 
ATOM 1976 N N   . ASN A 1 261 ? -30.956 3.887   -2.603  1.00 96.60 261 A 1 
ATOM 1977 C CA  . ASN A 1 261 ? -30.475 5.268   -2.760  1.00 96.01 261 A 1 
ATOM 1978 C C   . ASN A 1 261 ? -29.161 5.534   -1.995  1.00 96.67 261 A 1 
ATOM 1979 O O   . ASN A 1 261 ? -28.915 6.655   -1.551  1.00 94.59 261 A 1 
ATOM 1980 C CB  . ASN A 1 261 ? -31.600 6.243   -2.361  1.00 93.08 261 A 1 
ATOM 1981 C CG  . ASN A 1 261 ? -32.808 6.186   -3.282  1.00 83.79 261 A 1 
ATOM 1982 O OD1 . ASN A 1 261 ? -32.764 5.736   -4.411  1.00 73.25 261 A 1 
ATOM 1983 N ND2 . ASN A 1 261 ? -33.942 6.655   -2.822  1.00 74.05 261 A 1 
ATOM 1984 N N   . ILE A 1 262 ? -28.345 4.495   -1.789  1.00 97.18 262 A 1 
ATOM 1985 C CA  . ILE A 1 262 ? -27.075 4.593   -1.060  1.00 97.79 262 A 1 
ATOM 1986 C C   . ILE A 1 262 ? -25.966 4.877   -2.069  1.00 97.92 262 A 1 
ATOM 1987 O O   . ILE A 1 262 ? -25.734 4.089   -2.988  1.00 97.31 262 A 1 
ATOM 1988 C CB  . ILE A 1 262 ? -26.801 3.325   -0.221  1.00 97.81 262 A 1 
ATOM 1989 C CG1 . ILE A 1 262 ? -27.979 3.046   0.740   1.00 96.81 262 A 1 
ATOM 1990 C CG2 . ILE A 1 262 ? -25.482 3.494   0.560   1.00 96.93 262 A 1 
ATOM 1991 C CD1 . ILE A 1 262 ? -27.871 1.728   1.512   1.00 94.07 262 A 1 
ATOM 1992 N N   . GLN A 1 263 ? -25.289 6.001   -1.900  1.00 98.02 263 A 1 
ATOM 1993 C CA  . GLN A 1 263 ? -24.230 6.446   -2.801  1.00 98.04 263 A 1 
ATOM 1994 C C   . GLN A 1 263 ? -22.916 5.699   -2.536  1.00 98.29 263 A 1 
ATOM 1995 O O   . GLN A 1 263 ? -22.625 5.316   -1.406  1.00 97.99 263 A 1 
ATOM 1996 C CB  . GLN A 1 263 ? -24.038 7.951   -2.644  1.00 97.42 263 A 1 
ATOM 1997 C CG  . GLN A 1 263 ? -25.283 8.757   -3.052  1.00 95.72 263 A 1 
ATOM 1998 C CD  . GLN A 1 263 ? -25.127 10.196  -2.591  1.00 95.13 263 A 1 
ATOM 1999 O OE1 . GLN A 1 263 ? -24.325 10.946  -3.101  1.00 86.74 263 A 1 
ATOM 2000 N NE2 . GLN A 1 263 ? -25.837 10.619  -1.576  1.00 85.29 263 A 1 
ATOM 2001 N N   . VAL A 1 264 ? -22.089 5.519   -3.572  1.00 98.04 264 A 1 
ATOM 2002 C CA  . VAL A 1 264 ? -20.736 4.968   -3.424  1.00 98.21 264 A 1 
ATOM 2003 C C   . VAL A 1 264 ? -19.744 5.902   -4.102  1.00 98.22 264 A 1 
ATOM 2004 O O   . VAL A 1 264 ? -19.881 6.194   -5.291  1.00 97.73 264 A 1 
ATOM 2005 C CB  . VAL A 1 264 ? -20.621 3.527   -3.956  1.00 97.92 264 A 1 
ATOM 2006 C CG1 . VAL A 1 264 ? -19.235 2.949   -3.640  1.00 96.41 264 A 1 
ATOM 2007 C CG2 . VAL A 1 264 ? -21.670 2.595   -3.332  1.00 96.21 264 A 1 
ATOM 2008 N N   . ILE A 1 265 ? -18.760 6.376   -3.334  1.00 98.11 265 A 1 
ATOM 2009 C CA  . ILE A 1 265 ? -17.704 7.288   -3.784  1.00 98.17 265 A 1 
ATOM 2010 C C   . ILE A 1 265 ? -16.346 6.612   -3.585  1.00 98.27 265 A 1 
ATOM 2011 O O   . ILE A 1 265 ? -16.067 6.062   -2.521  1.00 97.96 265 A 1 
ATOM 2012 C CB  . ILE A 1 265 ? -17.795 8.641   -3.037  1.00 97.83 265 A 1 
ATOM 2013 C CG1 . ILE A 1 265 ? -19.162 9.342   -3.215  1.00 96.64 265 A 1 
ATOM 2014 C CG2 . ILE A 1 265 ? -16.662 9.592   -3.455  1.00 97.28 265 A 1 
ATOM 2015 C CD1 . ILE A 1 265 ? -19.545 9.690   -4.665  1.00 94.38 265 A 1 
ATOM 2016 N N   . GLY A 1 266 ? -15.494 6.666   -4.596  1.00 97.54 266 A 1 
ATOM 2017 C CA  . GLY A 1 266 ? -14.105 6.227   -4.517  1.00 97.46 266 A 1 
ATOM 2018 C C   . GLY A 1 266 ? -13.143 7.346   -4.095  1.00 97.75 266 A 1 
ATOM 2019 O O   . GLY A 1 266 ? -13.452 8.533   -4.203  1.00 97.57 266 A 1 
ATOM 2020 N N   . CYS A 1 267 ? -11.949 6.958   -3.647  1.00 96.72 267 A 1 
ATOM 2021 C CA  . CYS A 1 267 ? -10.828 7.860   -3.384  1.00 96.59 267 A 1 
ATOM 2022 C C   . CYS A 1 267 ? -9.510  7.190   -3.830  1.00 96.38 267 A 1 
ATOM 2023 O O   . CYS A 1 267 ? -9.302  6.017   -3.498  1.00 95.08 267 A 1 
ATOM 2024 C CB  . CYS A 1 267 ? -10.834 8.211   -1.890  1.00 96.18 267 A 1 
ATOM 2025 S SG  . CYS A 1 267 ? -9.523  9.411   -1.521  1.00 92.31 267 A 1 
ATOM 2026 N N   . PRO A 1 268 ? -8.626  7.879   -4.595  1.00 96.09 268 A 1 
ATOM 2027 C CA  . PRO A 1 268 ? -7.466  7.266   -5.248  1.00 95.60 268 A 1 
ATOM 2028 C C   . PRO A 1 268 ? -6.284  7.091   -4.288  1.00 94.54 268 A 1 
ATOM 2029 O O   . PRO A 1 268 ? -5.564  8.041   -3.981  1.00 92.28 268 A 1 
ATOM 2030 C CB  . PRO A 1 268 ? -7.134  8.201   -6.420  1.00 95.86 268 A 1 
ATOM 2031 C CG  . PRO A 1 268 ? -7.539  9.579   -5.910  1.00 95.41 268 A 1 
ATOM 2032 C CD  . PRO A 1 268 ? -8.744  9.278   -5.021  1.00 97.05 268 A 1 
ATOM 2033 N N   . LYS A 1 269 ? -6.053  5.858   -3.839  1.00 94.99 269 A 1 
ATOM 2034 C CA  . LYS A 1 269 ? -4.982  5.493   -2.903  1.00 94.66 269 A 1 
ATOM 2035 C C   . LYS A 1 269 ? -4.039  4.445   -3.490  1.00 93.25 269 A 1 
ATOM 2036 O O   . LYS A 1 269 ? -4.480  3.335   -3.768  1.00 88.32 269 A 1 
ATOM 2037 C CB  . LYS A 1 269 ? -5.600  4.980   -1.599  1.00 94.35 269 A 1 
ATOM 2038 C CG  . LYS A 1 269 ? -4.548  4.585   -0.561  1.00 90.59 269 A 1 
ATOM 2039 C CD  . LYS A 1 269 ? -4.962  3.337   0.249   1.00 87.93 269 A 1 
ATOM 2040 C CE  . LYS A 1 269 ? -4.938  2.041   -0.576  1.00 87.71 269 A 1 
ATOM 2041 N NZ  . LYS A 1 269 ? -3.572  1.639   -0.961  1.00 82.43 269 A 1 
ATOM 2042 N N   . THR A 1 270 ? -2.767  4.741   -3.571  1.00 91.53 270 A 1 
ATOM 2043 C CA  . THR A 1 270 ? -1.692  3.738   -3.716  1.00 91.29 270 A 1 
ATOM 2044 C C   . THR A 1 270 ? -0.324  4.408   -3.601  1.00 91.68 270 A 1 
ATOM 2045 O O   . THR A 1 270 ? -0.125  5.488   -4.146  1.00 88.20 270 A 1 
ATOM 2046 C CB  . THR A 1 270 ? -1.797  2.938   -5.031  1.00 88.52 270 A 1 
ATOM 2047 O OG1 . THR A 1 270 ? -0.753  2.000   -5.097  1.00 82.99 270 A 1 
ATOM 2048 C CG2 . THR A 1 270 ? -1.740  3.774   -6.310  1.00 85.04 270 A 1 
ATOM 2049 N N   . ILE A 1 271 ? 0.615   3.770   -2.897  1.00 90.99 271 A 1 
ATOM 2050 C CA  . ILE A 1 271 ? 2.014   4.225   -2.903  1.00 89.51 271 A 1 
ATOM 2051 C C   . ILE A 1 271 ? 2.750   3.795   -4.177  1.00 90.82 271 A 1 
ATOM 2052 O O   . ILE A 1 271 ? 3.792   4.349   -4.482  1.00 87.44 271 A 1 
ATOM 2053 C CB  . ILE A 1 271 ? 2.789   3.754   -1.651  1.00 89.61 271 A 1 
ATOM 2054 C CG1 . ILE A 1 271 ? 2.947   2.224   -1.586  1.00 88.02 271 A 1 
ATOM 2055 C CG2 . ILE A 1 271 ? 2.122   4.299   -0.376  1.00 85.24 271 A 1 
ATOM 2056 C CD1 . ILE A 1 271 ? 4.026   1.785   -0.593  1.00 86.53 271 A 1 
ATOM 2057 N N   . ASP A 1 272 ? 2.212   2.812   -4.907  1.00 91.24 272 A 1 
ATOM 2058 C CA  . ASP A 1 272 ? 2.876   2.201   -6.065  1.00 91.10 272 A 1 
ATOM 2059 C C   . ASP A 1 272 ? 2.782   3.083   -7.328  1.00 91.04 272 A 1 
ATOM 2060 O O   . ASP A 1 272 ? 3.457   2.819   -8.318  1.00 86.92 272 A 1 
ATOM 2061 C CB  . ASP A 1 272 ? 2.307   0.783   -6.302  1.00 90.46 272 A 1 
ATOM 2062 C CG  . ASP A 1 272 ? 2.490   -0.188  -5.112  1.00 85.42 272 A 1 
ATOM 2063 O OD1 . ASP A 1 272 ? 3.457   -0.028  -4.329  1.00 78.64 272 A 1 
ATOM 2064 O OD2 . ASP A 1 272 ? 1.647   -1.100  -4.952  1.00 78.85 272 A 1 
ATOM 2065 N N   . GLY A 1 273 ? 1.960   4.138   -7.295  1.00 89.88 273 A 1 
ATOM 2066 C CA  . GLY A 1 273 ? 1.800   5.101   -8.393  1.00 88.97 273 A 1 
ATOM 2067 C C   . GLY A 1 273 ? 0.974   4.589   -9.580  1.00 92.44 273 A 1 
ATOM 2068 O O   . GLY A 1 273 ? 0.848   5.296   -10.577 1.00 89.78 273 A 1 
ATOM 2069 N N   . ASP A 1 274 ? 0.391   3.385   -9.475  1.00 92.62 274 A 1 
ATOM 2070 C CA  . ASP A 1 274 ? -0.283  2.669   -10.571 1.00 93.14 274 A 1 
ATOM 2071 C C   . ASP A 1 274 ? -1.775  3.016   -10.745 1.00 93.68 274 A 1 
ATOM 2072 O O   . ASP A 1 274 ? -2.426  2.503   -11.659 1.00 90.30 274 A 1 
ATOM 2073 C CB  . ASP A 1 274 ? -0.036  1.152   -10.429 1.00 92.06 274 A 1 
ATOM 2074 C CG  . ASP A 1 274 ? -0.738  0.473   -9.242  1.00 90.36 274 A 1 
ATOM 2075 O OD1 . ASP A 1 274 ? -1.130  1.184   -8.293  1.00 86.19 274 A 1 
ATOM 2076 O OD2 . ASP A 1 274 ? -0.870  -0.779  -9.279  1.00 87.15 274 A 1 
ATOM 2077 N N   . LEU A 1 275 ? -2.318  3.930   -9.921  1.00 91.74 275 A 1 
ATOM 2078 C CA  . LEU A 1 275 ? -3.621  4.560   -10.138 1.00 92.47 275 A 1 
ATOM 2079 C C   . LEU A 1 275 ? -3.414  6.005   -10.600 1.00 93.10 275 A 1 
ATOM 2080 O O   . LEU A 1 275 ? -3.357  6.938   -9.789  1.00 90.89 275 A 1 
ATOM 2081 C CB  . LEU A 1 275 ? -4.495  4.438   -8.877  1.00 91.75 275 A 1 
ATOM 2082 C CG  . LEU A 1 275 ? -5.891  5.087   -8.997  1.00 90.02 275 A 1 
ATOM 2083 C CD1 . LEU A 1 275 ? -6.731  4.532   -10.145 1.00 86.38 275 A 1 
ATOM 2084 C CD2 . LEU A 1 275 ? -6.674  4.851   -7.702  1.00 88.46 275 A 1 
ATOM 2085 N N   . LYS A 1 276 ? -3.273  6.171   -11.912 1.00 94.42 276 A 1 
ATOM 2086 C CA  . LYS A 1 276 ? -2.939  7.436   -12.563 1.00 94.22 276 A 1 
ATOM 2087 C C   . LYS A 1 276 ? -3.493  7.482   -13.982 1.00 94.13 276 A 1 
ATOM 2088 O O   . LYS A 1 276 ? -3.461  6.487   -14.699 1.00 91.00 276 A 1 
ATOM 2089 C CB  . LYS A 1 276 ? -1.419  7.575   -12.548 1.00 92.06 276 A 1 
ATOM 2090 C CG  . LYS A 1 276 ? -0.937  8.905   -13.109 1.00 90.11 276 A 1 
ATOM 2091 C CD  . LYS A 1 276 ? 0.564   8.981   -12.891 1.00 89.77 276 A 1 
ATOM 2092 C CE  . LYS A 1 276 ? 1.089   10.305  -13.385 1.00 86.20 276 A 1 
ATOM 2093 N NZ  . LYS A 1 276 ? 2.496   10.442  -12.973 1.00 81.59 276 A 1 
ATOM 2094 N N   . ASN A 1 277 ? -4.013  8.628   -14.377 1.00 92.13 277 A 1 
ATOM 2095 C CA  . ASN A 1 277 ? -4.504  8.927   -15.724 1.00 90.89 277 A 1 
ATOM 2096 C C   . ASN A 1 277 ? -4.669  10.448  -15.891 1.00 91.27 277 A 1 
ATOM 2097 O O   . ASN A 1 277 ? -4.312  11.210  -14.995 1.00 90.18 277 A 1 
ATOM 2098 C CB  . ASN A 1 277 ? -5.821  8.158   -15.962 1.00 89.82 277 A 1 
ATOM 2099 C CG  . ASN A 1 277 ? -6.895  8.460   -14.937 1.00 89.80 277 A 1 
ATOM 2100 O OD1 . ASN A 1 277 ? -7.360  9.578   -14.796 1.00 85.25 277 A 1 
ATOM 2101 N ND2 . ASN A 1 277 ? -7.326  7.468   -14.193 1.00 85.66 277 A 1 
ATOM 2102 N N   . GLU A 1 278 ? -5.249  10.898  -17.009 1.00 90.72 278 A 1 
ATOM 2103 C CA  . GLU A 1 278 ? -5.500  12.322  -17.302 1.00 90.17 278 A 1 
ATOM 2104 C C   . GLU A 1 278 ? -6.235  13.079  -16.169 1.00 91.25 278 A 1 
ATOM 2105 O O   . GLU A 1 278 ? -6.009  14.269  -15.947 1.00 89.21 278 A 1 
ATOM 2106 C CB  . GLU A 1 278 ? -6.330  12.377  -18.603 1.00 88.26 278 A 1 
ATOM 2107 C CG  . GLU A 1 278 ? -6.546  13.797  -19.157 1.00 81.21 278 A 1 
ATOM 2108 C CD  . GLU A 1 278 ? -7.479  13.827  -20.385 1.00 78.24 278 A 1 
ATOM 2109 O OE1 . GLU A 1 278 ? -7.967  14.938  -20.710 1.00 71.14 278 A 1 
ATOM 2110 O OE2 . GLU A 1 278 ? -7.766  12.752  -20.958 1.00 72.01 278 A 1 
ATOM 2111 N N   . TYR A 1 279 ? -7.105  12.390  -15.427 1.00 92.77 279 A 1 
ATOM 2112 C CA  . TYR A 1 279 ? -7.942  13.001  -14.383 1.00 92.53 279 A 1 
ATOM 2113 C C   . TYR A 1 279 ? -7.483  12.694  -12.953 1.00 94.18 279 A 1 
ATOM 2114 O O   . TYR A 1 279 ? -8.033  13.246  -11.991 1.00 92.96 279 A 1 
ATOM 2115 C CB  . TYR A 1 279 ? -9.392  12.572  -14.600 1.00 90.95 279 A 1 
ATOM 2116 C CG  . TYR A 1 279 ? -9.906  12.851  -15.998 1.00 89.32 279 A 1 
ATOM 2117 C CD1 . TYR A 1 279 ? -10.245 14.165  -16.382 1.00 84.30 279 A 1 
ATOM 2118 C CD2 . TYR A 1 279 ? -9.990  11.801  -16.931 1.00 84.96 279 A 1 
ATOM 2119 C CE1 . TYR A 1 279 ? -10.659 14.432  -17.701 1.00 82.62 279 A 1 
ATOM 2120 C CE2 . TYR A 1 279 ? -10.398 12.065  -18.252 1.00 82.11 279 A 1 
ATOM 2121 C CZ  . TYR A 1 279 ? -10.729 13.381  -18.642 1.00 82.66 279 A 1 
ATOM 2122 O OH  . TYR A 1 279 ? -11.087 13.634  -19.926 1.00 79.61 279 A 1 
ATOM 2123 N N   . ILE A 1 280 ? -6.503  11.810  -12.804 1.00 93.59 280 A 1 
ATOM 2124 C CA  . ILE A 1 280 ? -5.839  11.469  -11.547 1.00 94.47 280 A 1 
ATOM 2125 C C   . ILE A 1 280 ? -4.342  11.664  -11.774 1.00 95.14 280 A 1 
ATOM 2126 O O   . ILE A 1 280 ? -3.640  10.751  -12.204 1.00 94.50 280 A 1 
ATOM 2127 C CB  . ILE A 1 280 ? -6.164  10.030  -11.087 1.00 94.12 280 A 1 
ATOM 2128 C CG1 . ILE A 1 280 ? -7.679  9.767   -11.017 1.00 90.98 280 A 1 
ATOM 2129 C CG2 . ILE A 1 280 ? -5.518  9.766   -9.708  1.00 91.60 280 A 1 
ATOM 2130 C CD1 . ILE A 1 280 ? -7.987  8.278   -10.856 1.00 84.31 280 A 1 
ATOM 2131 N N   . GLU A 1 281 ? -3.863  12.870  -11.510 1.00 95.26 281 A 1 
ATOM 2132 C CA  . GLU A 1 281 ? -2.458  13.241  -11.736 1.00 95.59 281 A 1 
ATOM 2133 C C   . GLU A 1 281 ? -1.498  12.423  -10.859 1.00 95.77 281 A 1 
ATOM 2134 O O   . GLU A 1 281 ? -0.405  12.060  -11.285 1.00 94.68 281 A 1 
ATOM 2135 C CB  . GLU A 1 281 ? -2.285  14.738  -11.459 1.00 95.42 281 A 1 
ATOM 2136 C CG  . GLU A 1 281 ? -3.058  15.630  -12.448 1.00 94.54 281 A 1 
ATOM 2137 C CD  . GLU A 1 281 ? -3.022  17.115  -12.064 1.00 95.83 281 A 1 
ATOM 2138 O OE1 . GLU A 1 281 ? -3.764  17.901  -12.697 1.00 91.06 281 A 1 
ATOM 2139 O OE2 . GLU A 1 281 ? -2.340  17.481  -11.080 1.00 93.10 281 A 1 
ATOM 2140 N N   . THR A 1 282 ? -1.924  12.072  -9.645  1.00 95.32 282 A 1 
ATOM 2141 C CA  . THR A 1 282 ? -1.227  11.139  -8.758  1.00 95.84 282 A 1 
ATOM 2142 C C   . THR A 1 282 ? -2.203  10.507  -7.766  1.00 96.19 282 A 1 
ATOM 2143 O O   . THR A 1 282 ? -3.230  11.095  -7.412  1.00 95.04 282 A 1 
ATOM 2144 C CB  . THR A 1 282 ? -0.057  11.841  -8.036  1.00 95.45 282 A 1 
ATOM 2145 O OG1 . THR A 1 282 ? 0.745   10.895  -7.371  1.00 91.30 282 A 1 
ATOM 2146 C CG2 . THR A 1 282 ? -0.482  12.878  -6.999  1.00 90.54 282 A 1 
ATOM 2147 N N   . SER A 1 283 ? -1.882  9.303   -7.298  1.00 93.97 283 A 1 
ATOM 2148 C CA  . SER A 1 283 ? -2.539  8.707   -6.135  1.00 94.16 283 A 1 
ATOM 2149 C C   . SER A 1 283 ? -1.887  9.200   -4.843  1.00 94.37 283 A 1 
ATOM 2150 O O   . SER A 1 283 ? -0.691  9.495   -4.819  1.00 93.40 283 A 1 
ATOM 2151 C CB  . SER A 1 283 ? -2.487  7.190   -6.225  1.00 93.16 283 A 1 
ATOM 2152 O OG  . SER A 1 283 ? -1.162  6.755   -6.467  1.00 88.33 283 A 1 
ATOM 2153 N N   . PHE A 1 284 ? -2.648  9.275   -3.745  1.00 93.89 284 A 1 
ATOM 2154 C CA  . PHE A 1 284 ? -2.066  9.727   -2.485  1.00 94.13 284 A 1 
ATOM 2155 C C   . PHE A 1 284 ? -1.155  8.676   -1.842  1.00 94.55 284 A 1 
ATOM 2156 O O   . PHE A 1 284 ? -1.351  7.465   -2.010  1.00 91.79 284 A 1 
ATOM 2157 C CB  . PHE A 1 284 ? -3.145  10.242  -1.524  1.00 93.53 284 A 1 
ATOM 2158 C CG  . PHE A 1 284 ? -3.890  9.187   -0.728  1.00 94.82 284 A 1 
ATOM 2159 C CD1 . PHE A 1 284 ? -5.247  8.934   -0.990  1.00 90.56 284 A 1 
ATOM 2160 C CD2 . PHE A 1 284 ? -3.257  8.521   0.339   1.00 90.44 284 A 1 
ATOM 2161 C CE1 . PHE A 1 284 ? -5.966  8.025   -0.196  1.00 89.31 284 A 1 
ATOM 2162 C CE2 . PHE A 1 284 ? -3.974  7.602   1.130   1.00 87.17 284 A 1 
ATOM 2163 C CZ  . PHE A 1 284 ? -5.331  7.356   0.867   1.00 93.27 284 A 1 
ATOM 2164 N N   . GLY A 1 285 ? -0.200  9.158   -1.071  1.00 94.68 285 A 1 
ATOM 2165 C CA  . GLY A 1 285 ? 0.810   8.362   -0.381  1.00 94.64 285 A 1 
ATOM 2166 C C   . GLY A 1 285 ? 2.058   8.095   -1.218  1.00 95.84 285 A 1 
ATOM 2167 O O   . GLY A 1 285 ? 3.093   7.753   -0.650  1.00 95.04 285 A 1 
ATOM 2168 N N   . PHE A 1 286 ? 1.995   8.265   -2.542  1.00 95.39 286 A 1 
ATOM 2169 C CA  . PHE A 1 286 ? 3.142   8.111   -3.437  1.00 95.71 286 A 1 
ATOM 2170 C C   . PHE A 1 286 ? 4.248   9.117   -3.094  1.00 96.48 286 A 1 
ATOM 2171 O O   . PHE A 1 286 ? 5.383   8.706   -2.872  1.00 96.34 286 A 1 
ATOM 2172 C CB  . PHE A 1 286 ? 2.684   8.243   -4.897  1.00 95.71 286 A 1 
ATOM 2173 C CG  . PHE A 1 286 ? 3.813   8.118   -5.915  1.00 96.06 286 A 1 
ATOM 2174 C CD1 . PHE A 1 286 ? 4.297   9.256   -6.595  1.00 94.21 286 A 1 
ATOM 2175 C CD2 . PHE A 1 286 ? 4.387   6.862   -6.179  1.00 94.76 286 A 1 
ATOM 2176 C CE1 . PHE A 1 286 ? 5.343   9.134   -7.532  1.00 94.79 286 A 1 
ATOM 2177 C CE2 . PHE A 1 286 ? 5.435   6.741   -7.117  1.00 94.33 286 A 1 
ATOM 2178 C CZ  . PHE A 1 286 ? 5.912   7.876   -7.794  1.00 96.32 286 A 1 
ATOM 2179 N N   . ASP A 1 287 ? 3.914   10.398  -2.952  1.00 96.29 287 A 1 
ATOM 2180 C CA  . ASP A 1 287 ? 4.868   11.468  -2.639  1.00 96.75 287 A 1 
ATOM 2181 C C   . ASP A 1 287 ? 5.651   11.192  -1.343  1.00 97.05 287 A 1 
ATOM 2182 O O   . ASP A 1 287 ? 6.886   11.208  -1.328  1.00 96.65 287 A 1 
ATOM 2183 C CB  . ASP A 1 287 ? 4.100   12.796  -2.557  1.00 96.86 287 A 1 
ATOM 2184 C CG  . ASP A 1 287 ? 5.004   13.975  -2.185  1.00 96.45 287 A 1 
ATOM 2185 O OD1 . ASP A 1 287 ? 5.742   14.484  -3.049  1.00 91.97 287 A 1 
ATOM 2186 O OD2 . ASP A 1 287 ? 4.997   14.405  -1.013  1.00 93.21 287 A 1 
ATOM 2187 N N   . THR A 1 288 ? 4.957   10.854  -0.266  1.00 96.08 288 A 1 
ATOM 2188 C CA  . THR A 1 288 ? 5.587   10.555  1.030   1.00 96.00 288 A 1 
ATOM 2189 C C   . THR A 1 288 ? 6.448   9.291   0.970   1.00 96.51 288 A 1 
ATOM 2190 O O   . THR A 1 288 ? 7.552   9.269   1.519   1.00 96.37 288 A 1 
ATOM 2191 C CB  . THR A 1 288 ? 4.523   10.386  2.116   1.00 95.90 288 A 1 
ATOM 2192 O OG1 . THR A 1 288 ? 3.679   11.505  2.174   1.00 94.61 288 A 1 
ATOM 2193 C CG2 . THR A 1 288 ? 5.134   10.228  3.509   1.00 94.80 288 A 1 
ATOM 2194 N N   . ALA A 1 289 ? 5.970   8.231   0.303   1.00 96.12 289 A 1 
ATOM 2195 C CA  . ALA A 1 289 ? 6.710   6.976   0.198   1.00 95.82 289 A 1 
ATOM 2196 C C   . ALA A 1 289 ? 8.023   7.162   -0.578  1.00 96.33 289 A 1 
ATOM 2197 O O   . ALA A 1 289 ? 9.087   6.802   -0.074  1.00 96.58 289 A 1 
ATOM 2198 C CB  . ALA A 1 289 ? 5.803   5.919   -0.438  1.00 95.69 289 A 1 
ATOM 2199 N N   . VAL A 1 290 ? 7.982   7.782   -1.763  1.00 96.69 290 A 1 
ATOM 2200 C CA  . VAL A 1 290 ? 9.185   7.979   -2.586  1.00 96.81 290 A 1 
ATOM 2201 C C   . VAL A 1 290 ? 10.188  8.929   -1.937  1.00 97.01 290 A 1 
ATOM 2202 O O   . VAL A 1 290 ? 11.387  8.682   -2.030  1.00 97.02 290 A 1 
ATOM 2203 C CB  . VAL A 1 290 ? 8.864   8.429   -4.021  1.00 96.70 290 A 1 
ATOM 2204 C CG1 . VAL A 1 290 ? 8.035   7.371   -4.749  1.00 93.86 290 A 1 
ATOM 2205 C CG2 . VAL A 1 290 ? 8.169   9.795   -4.080  1.00 93.74 290 A 1 
ATOM 2206 N N   . LYS A 1 291 ? 9.738   9.950   -1.203  1.00 97.03 291 A 1 
ATOM 2207 C CA  . LYS A 1 291 ? 10.623  10.816  -0.407  1.00 96.95 291 A 1 
ATOM 2208 C C   . LYS A 1 291 ? 11.303  10.047  0.720   1.00 97.14 291 A 1 
ATOM 2209 O O   . LYS A 1 291 ? 12.505  10.214  0.922   1.00 97.15 291 A 1 
ATOM 2210 C CB  . LYS A 1 291 ? 9.831   12.014  0.140   1.00 96.97 291 A 1 
ATOM 2211 C CG  . LYS A 1 291 ? 9.580   13.067  -0.949  1.00 96.08 291 A 1 
ATOM 2212 C CD  . LYS A 1 291 ? 8.587   14.136  -0.474  1.00 94.83 291 A 1 
ATOM 2213 C CE  . LYS A 1 291 ? 8.451   15.211  -1.555  1.00 92.90 291 A 1 
ATOM 2214 N NZ  . LYS A 1 291 ? 7.251   16.051  -1.368  1.00 89.88 291 A 1 
ATOM 2215 N N   . THR A 1 292 ? 10.571  9.160   1.397   1.00 96.31 292 A 1 
ATOM 2216 C CA  . THR A 1 292 ? 11.132  8.303   2.457   1.00 96.36 292 A 1 
ATOM 2217 C C   . THR A 1 292 ? 12.206  7.362   1.896   1.00 96.82 292 A 1 
ATOM 2218 O O   . THR A 1 292 ? 13.298  7.264   2.452   1.00 96.58 292 A 1 
ATOM 2219 C CB  . THR A 1 292 ? 10.030  7.482   3.151   1.00 96.29 292 A 1 
ATOM 2220 O OG1 . THR A 1 292 ? 9.027   8.333   3.661   1.00 94.33 292 A 1 
ATOM 2221 C CG2 . THR A 1 292 ? 10.561  6.667   4.331   1.00 94.66 292 A 1 
ATOM 2222 N N   . TYR A 1 293 ? 11.940  6.714   0.759   1.00 96.91 293 A 1 
ATOM 2223 C CA  . TYR A 1 293 ? 12.928  5.840   0.121   1.00 97.07 293 A 1 
ATOM 2224 C C   . TYR A 1 293 ? 14.126  6.632   -0.414  1.00 97.42 293 A 1 
ATOM 2225 O O   . TYR A 1 293 ? 15.273  6.221   -0.232  1.00 97.42 293 A 1 
ATOM 2226 C CB  . TYR A 1 293 ? 12.269  5.031   -1.001  1.00 97.15 293 A 1 
ATOM 2227 C CG  . TYR A 1 293 ? 11.052  4.218   -0.597  1.00 97.10 293 A 1 
ATOM 2228 C CD1 . TYR A 1 293 ? 11.004  3.546   0.640   1.00 95.70 293 A 1 
ATOM 2229 C CD2 . TYR A 1 293 ? 9.956   4.136   -1.475  1.00 95.49 293 A 1 
ATOM 2230 C CE1 . TYR A 1 293 ? 9.864   2.812   1.001   1.00 95.36 293 A 1 
ATOM 2231 C CE2 . TYR A 1 293 ? 8.815   3.399   -1.119  1.00 95.03 293 A 1 
ATOM 2232 C CZ  . TYR A 1 293 ? 8.765   2.739   0.122   1.00 95.62 293 A 1 
ATOM 2233 O OH  . TYR A 1 293 ? 7.658   2.037   0.466   1.00 94.73 293 A 1 
ATOM 2234 N N   . SER A 1 294 ? 13.875  7.792   -1.031  1.00 97.63 294 A 1 
ATOM 2235 C CA  . SER A 1 294 ? 14.926  8.638   -1.601  1.00 97.67 294 A 1 
ATOM 2236 C C   . SER A 1 294 ? 15.868  9.197   -0.537  1.00 97.67 294 A 1 
ATOM 2237 O O   . SER A 1 294 ? 17.066  9.302   -0.798  1.00 97.57 294 A 1 
ATOM 2238 C CB  . SER A 1 294 ? 14.322  9.782   -2.413  1.00 97.67 294 A 1 
ATOM 2239 O OG  . SER A 1 294 ? 13.559  9.263   -3.483  1.00 96.15 294 A 1 
ATOM 2240 N N   . GLU A 1 295 ? 15.378  9.493   0.670   1.00 97.38 295 A 1 
ATOM 2241 C CA  . GLU A 1 295 ? 16.234  9.835   1.813   1.00 97.23 295 A 1 
ATOM 2242 C C   . GLU A 1 295 ? 17.242  8.715   2.100   1.00 97.42 295 A 1 
ATOM 2243 O O   . GLU A 1 295 ? 18.456  8.952   2.143   1.00 96.97 295 A 1 
ATOM 2244 C CB  . GLU A 1 295 ? 15.359  10.099  3.058   1.00 96.81 295 A 1 
ATOM 2245 C CG  . GLU A 1 295 ? 16.213  10.363  4.308   1.00 92.95 295 A 1 
ATOM 2246 C CD  . GLU A 1 295 ? 15.412  10.427  5.615   1.00 91.00 295 A 1 
ATOM 2247 O OE1 . GLU A 1 295 ? 16.078  10.416  6.679   1.00 83.02 295 A 1 
ATOM 2248 O OE2 . GLU A 1 295 ? 14.166  10.537  5.568   1.00 86.03 295 A 1 
ATOM 2249 N N   . LEU A 1 296 ? 16.748  7.480   2.241   1.00 97.96 296 A 1 
ATOM 2250 C CA  . LEU A 1 296 ? 17.588  6.326   2.561   1.00 97.80 296 A 1 
ATOM 2251 C C   . LEU A 1 296 ? 18.573  6.008   1.427   1.00 98.17 296 A 1 
ATOM 2252 O O   . LEU A 1 296 ? 19.754  5.756   1.683   1.00 97.79 296 A 1 
ATOM 2253 C CB  . LEU A 1 296 ? 16.696  5.113   2.882   1.00 97.35 296 A 1 
ATOM 2254 C CG  . LEU A 1 296 ? 15.752  5.287   4.093   1.00 95.08 296 A 1 
ATOM 2255 C CD1 . LEU A 1 296 ? 14.914  4.021   4.267   1.00 90.04 296 A 1 
ATOM 2256 C CD2 . LEU A 1 296 ? 16.517  5.541   5.397   1.00 89.70 296 A 1 
ATOM 2257 N N   . ILE A 1 297 ? 18.109  6.078   0.170   1.00 98.00 297 A 1 
ATOM 2258 C CA  . ILE A 1 297 ? 18.955  5.885   -1.016  1.00 98.22 297 A 1 
ATOM 2259 C C   . ILE A 1 297 ? 20.045  6.959   -1.073  1.00 98.25 297 A 1 
ATOM 2260 O O   . ILE A 1 297 ? 21.213  6.633   -1.287  1.00 98.16 297 A 1 
ATOM 2261 C CB  . ILE A 1 297 ? 18.100  5.886   -2.304  1.00 98.31 297 A 1 
ATOM 2262 C CG1 . ILE A 1 297 ? 17.143  4.676   -2.341  1.00 97.85 297 A 1 
ATOM 2263 C CG2 . ILE A 1 297 ? 18.994  5.856   -3.561  1.00 98.10 297 A 1 
ATOM 2264 C CD1 . ILE A 1 297 ? 15.984  4.854   -3.326  1.00 97.32 297 A 1 
ATOM 2265 N N   . GLY A 1 298 ? 19.696  8.226   -0.860  1.00 98.14 298 A 1 
ATOM 2266 C CA  . GLY A 1 298 ? 20.650  9.335   -0.842  1.00 98.00 298 A 1 
ATOM 2267 C C   . GLY A 1 298 ? 21.710  9.179   0.251   1.00 98.12 298 A 1 
ATOM 2268 O O   . GLY A 1 298 ? 22.901  9.388   -0.005  1.00 97.66 298 A 1 
ATOM 2269 N N   . ASN A 1 299 ? 21.305  8.725   1.440   1.00 98.09 299 A 1 
ATOM 2270 C CA  . ASN A 1 299 ? 22.226  8.413   2.541   1.00 98.02 299 A 1 
ATOM 2271 C C   . ASN A 1 299 ? 23.195  7.279   2.173   1.00 98.06 299 A 1 
ATOM 2272 O O   . ASN A 1 299 ? 24.408  7.434   2.336   1.00 97.48 299 A 1 
ATOM 2273 C CB  . ASN A 1 299 ? 21.409  8.074   3.803   1.00 97.69 299 A 1 
ATOM 2274 C CG  . ASN A 1 299 ? 20.765  9.292   4.444   1.00 96.52 299 A 1 
ATOM 2275 O OD1 . ASN A 1 299 ? 21.209  10.416  4.270   1.00 90.84 299 A 1 
ATOM 2276 N ND2 . ASN A 1 299 ? 19.740  9.108   5.239   1.00 90.64 299 A 1 
ATOM 2277 N N   . ILE A 1 300 ? 22.680  6.175   1.605   1.00 98.08 300 A 1 
ATOM 2278 C CA  . ILE A 1 300 ? 23.502  5.054   1.127   1.00 98.01 300 A 1 
ATOM 2279 C C   . ILE A 1 300 ? 24.454  5.508   0.018   1.00 98.04 300 A 1 
ATOM 2280 O O   . ILE A 1 300 ? 25.635  5.161   0.040   1.00 97.87 300 A 1 
ATOM 2281 C CB  . ILE A 1 300 ? 22.595  3.888   0.667   1.00 97.97 300 A 1 
ATOM 2282 C CG1 . ILE A 1 300 ? 21.967  3.208   1.903   1.00 97.09 300 A 1 
ATOM 2283 C CG2 . ILE A 1 300 ? 23.368  2.856   -0.177  1.00 97.34 300 A 1 
ATOM 2284 C CD1 . ILE A 1 300 ? 20.887  2.177   1.568   1.00 94.60 300 A 1 
ATOM 2285 N N   . ALA A 1 301 ? 23.981  6.309   -0.948  1.00 98.14 301 A 1 
ATOM 2286 C CA  . ALA A 1 301 ? 24.811  6.808   -2.042  1.00 97.91 301 A 1 
ATOM 2287 C C   . ALA A 1 301 ? 25.966  7.688   -1.533  1.00 97.69 301 A 1 
ATOM 2288 O O   . ALA A 1 301 ? 27.100  7.584   -2.014  1.00 97.05 301 A 1 
ATOM 2289 C CB  . ALA A 1 301 ? 23.902  7.557   -3.017  1.00 97.70 301 A 1 
ATOM 2290 N N   . LYS A 1 302 ? 25.703  8.510   -0.521  1.00 98.01 302 A 1 
ATOM 2291 C CA  . LYS A 1 302 ? 26.723  9.336   0.135   1.00 97.48 302 A 1 
ATOM 2292 C C   . LYS A 1 302 ? 27.758  8.488   0.876   1.00 97.76 302 A 1 
ATOM 2293 O O   . LYS A 1 302 ? 28.954  8.761   0.745   1.00 96.86 302 A 1 
ATOM 2294 C CB  . LYS A 1 302 ? 26.020  10.344  1.054   1.00 96.35 302 A 1 
ATOM 2295 C CG  . LYS A 1 302 ? 26.979  11.411  1.592   1.00 87.23 302 A 1 
ATOM 2296 C CD  . LYS A 1 302 ? 26.183  12.455  2.379   1.00 80.38 302 A 1 
ATOM 2297 C CE  . LYS A 1 302 ? 27.097  13.578  2.885   1.00 75.89 302 A 1 
ATOM 2298 N NZ  . LYS A 1 302 ? 26.307  14.620  3.581   1.00 66.48 302 A 1 
ATOM 2299 N N   . ASP A 1 303 ? 27.317  7.449   1.592   1.00 97.71 303 A 1 
ATOM 2300 C CA  . ASP A 1 303 ? 28.226  6.501   2.242   1.00 97.56 303 A 1 
ATOM 2301 C C   . ASP A 1 303 ? 29.060  5.719   1.216   1.00 97.54 303 A 1 
ATOM 2302 O O   . ASP A 1 303 ? 30.288  5.675   1.322   1.00 96.60 303 A 1 
ATOM 2303 C CB  . ASP A 1 303 ? 27.452  5.548   3.158   1.00 97.18 303 A 1 
ATOM 2304 C CG  . ASP A 1 303 ? 28.437  4.624   3.876   1.00 95.23 303 A 1 
ATOM 2305 O OD1 . ASP A 1 303 ? 29.127  5.127   4.794   1.00 90.47 303 A 1 
ATOM 2306 O OD2 . ASP A 1 303 ? 28.582  3.460   3.436   1.00 91.05 303 A 1 
ATOM 2307 N N   . ALA A 1 304 ? 28.423  5.193   0.157   1.00 97.37 304 A 1 
ATOM 2308 C CA  . ALA A 1 304 ? 29.105  4.467   -0.914  1.00 97.03 304 A 1 
ATOM 2309 C C   . ALA A 1 304 ? 30.214  5.307   -1.563  1.00 97.05 304 A 1 
ATOM 2310 O O   . ALA A 1 304 ? 31.331  4.816   -1.759  1.00 96.27 304 A 1 
ATOM 2311 C CB  . ALA A 1 304 ? 28.058  4.025   -1.944  1.00 96.89 304 A 1 
ATOM 2312 N N   . ASN A 1 305 ? 29.939  6.588   -1.841  1.00 97.32 305 A 1 
ATOM 2313 C CA  . ASN A 1 305 ? 30.924  7.522   -2.394  1.00 96.97 305 A 1 
ATOM 2314 C C   . ASN A 1 305 ? 32.054  7.869   -1.404  1.00 96.94 305 A 1 
ATOM 2315 O O   . ASN A 1 305 ? 33.177  8.158   -1.823  1.00 95.33 305 A 1 
ATOM 2316 C CB  . ASN A 1 305 ? 30.182  8.785   -2.859  1.00 96.22 305 A 1 
ATOM 2317 C CG  . ASN A 1 305 ? 31.054  9.707   -3.693  1.00 95.26 305 A 1 
ATOM 2318 O OD1 . ASN A 1 305 ? 31.944  9.305   -4.427  1.00 90.29 305 A 1 
ATOM 2319 N ND2 . ASN A 1 305 ? 30.818  10.992  -3.628  1.00 90.69 305 A 1 
ATOM 2320 N N   . SER A 1 306 ? 31.777  7.829   -0.109  1.00 97.16 306 A 1 
ATOM 2321 C CA  . SER A 1 306 ? 32.785  8.046   0.937   1.00 96.70 306 A 1 
ATOM 2322 C C   . SER A 1 306 ? 33.669  6.813   1.140   1.00 96.69 306 A 1 
ATOM 2323 O O   . SER A 1 306 ? 34.896  6.914   1.119   1.00 94.84 306 A 1 
ATOM 2324 C CB  . SER A 1 306 ? 32.073  8.430   2.240   1.00 95.81 306 A 1 
ATOM 2325 O OG  . SER A 1 306 ? 33.013  8.764   3.239   1.00 88.56 306 A 1 
ATOM 2326 N N   . ALA A 1 307 ? 33.059  5.632   1.279   1.00 97.08 307 A 1 
ATOM 2327 C CA  . ALA A 1 307 ? 33.763  4.379   1.539   1.00 96.26 307 A 1 
ATOM 2328 C C   . ALA A 1 307 ? 34.490  3.821   0.304   1.00 96.44 307 A 1 
ATOM 2329 O O   . ALA A 1 307 ? 35.551  3.203   0.444   1.00 94.70 307 A 1 
ATOM 2330 C CB  . ALA A 1 307 ? 32.742  3.375   2.088   1.00 95.35 307 A 1 
ATOM 2331 N N   . LYS A 1 308 ? 33.920  4.028   -0.902  1.00 96.91 308 A 1 
ATOM 2332 C CA  . LYS A 1 308 ? 34.431  3.572   -2.212  1.00 96.99 308 A 1 
ATOM 2333 C C   . LYS A 1 308 ? 34.691  2.062   -2.315  1.00 97.39 308 A 1 
ATOM 2334 O O   . LYS A 1 308 ? 35.606  1.634   -3.021  1.00 94.91 308 A 1 
ATOM 2335 C CB  . LYS A 1 308 ? 35.643  4.411   -2.643  1.00 96.01 308 A 1 
ATOM 2336 C CG  . LYS A 1 308 ? 35.313  5.901   -2.739  1.00 94.80 308 A 1 
ATOM 2337 C CD  . LYS A 1 308 ? 36.446  6.649   -3.430  1.00 91.45 308 A 1 
ATOM 2338 C CE  . LYS A 1 308 ? 36.004  8.094   -3.650  1.00 88.93 308 A 1 
ATOM 2339 N NZ  . LYS A 1 308 ? 36.915  8.797   -4.577  1.00 80.79 308 A 1 
ATOM 2340 N N   . LYS A 1 309 ? 33.898  1.248   -1.612  1.00 97.30 309 A 1 
ATOM 2341 C CA  . LYS A 1 309 ? 34.128  -0.203  -1.488  1.00 96.69 309 A 1 
ATOM 2342 C C   . LYS A 1 309 ? 32.958  -1.065  -1.952  1.00 97.06 309 A 1 
ATOM 2343 O O   . LYS A 1 309 ? 33.185  -2.200  -2.356  1.00 95.09 309 A 1 
ATOM 2344 C CB  . LYS A 1 309 ? 34.450  -0.536  -0.026  1.00 94.93 309 A 1 
ATOM 2345 C CG  . LYS A 1 309 ? 35.852  -0.082  0.386   1.00 90.44 309 A 1 
ATOM 2346 C CD  . LYS A 1 309 ? 36.051  -0.241  1.893   1.00 88.85 309 A 1 
ATOM 2347 C CE  . LYS A 1 309 ? 37.381  0.377   2.317   1.00 81.65 309 A 1 
ATOM 2348 N NZ  . LYS A 1 309 ? 37.579  0.253   3.783   1.00 74.35 309 A 1 
ATOM 2349 N N   . TYR A 1 310 ? 31.721  -0.565  -1.849  1.00 97.70 310 A 1 
ATOM 2350 C CA  . TYR A 1 310 ? 30.534  -1.410  -1.936  1.00 97.82 310 A 1 
ATOM 2351 C C   . TYR A 1 310 ? 29.567  -0.980  -3.035  1.00 98.19 310 A 1 
ATOM 2352 O O   . TYR A 1 310 ? 29.325  0.209   -3.253  1.00 97.67 310 A 1 
ATOM 2353 C CB  . TYR A 1 310 ? 29.840  -1.465  -0.571  1.00 97.25 310 A 1 
ATOM 2354 C CG  . TYR A 1 310 ? 30.743  -1.929  0.561   1.00 96.58 310 A 1 
ATOM 2355 C CD1 . TYR A 1 310 ? 31.358  -3.197  0.507   1.00 92.97 310 A 1 
ATOM 2356 C CD2 . TYR A 1 310 ? 30.981  -1.088  1.669   1.00 93.76 310 A 1 
ATOM 2357 C CE1 . TYR A 1 310 ? 32.204  -3.623  1.552   1.00 92.11 310 A 1 
ATOM 2358 C CE2 . TYR A 1 310 ? 31.821  -1.512  2.716   1.00 91.61 310 A 1 
ATOM 2359 C CZ  . TYR A 1 310 ? 32.432  -2.781  2.659   1.00 92.45 310 A 1 
ATOM 2360 O OH  . TYR A 1 310 ? 33.243  -3.197  3.670   1.00 90.42 310 A 1 
ATOM 2361 N N   . TRP A 1 311 ? 28.973  -1.988  -3.684  1.00 98.42 311 A 1 
ATOM 2362 C CA  . TRP A 1 311 ? 27.804  -1.824  -4.535  1.00 98.63 311 A 1 
ATOM 2363 C C   . TRP A 1 311 ? 26.541  -2.121  -3.728  1.00 98.67 311 A 1 
ATOM 2364 O O   . TRP A 1 311 ? 26.442  -3.171  -3.094  1.00 98.42 311 A 1 
ATOM 2365 C CB  . TRP A 1 311 ? 27.940  -2.736  -5.750  1.00 98.59 311 A 1 
ATOM 2366 C CG  . TRP A 1 311 ? 28.879  -2.200  -6.784  1.00 98.61 311 A 1 
ATOM 2367 C CD1 . TRP A 1 311 ? 30.208  -2.439  -6.862  1.00 98.32 311 A 1 
ATOM 2368 C CD2 . TRP A 1 311 ? 28.567  -1.285  -7.874  1.00 98.57 311 A 1 
ATOM 2369 N NE1 . TRP A 1 311 ? 30.744  -1.738  -7.923  1.00 98.25 311 A 1 
ATOM 2370 C CE2 . TRP A 1 311 ? 29.775  -1.009  -8.581  1.00 98.36 311 A 1 
ATOM 2371 C CE3 . TRP A 1 311 ? 27.386  -0.660  -8.326  1.00 98.42 311 A 1 
ATOM 2372 C CZ2 . TRP A 1 311 ? 29.804  -0.145  -9.688  1.00 98.12 311 A 1 
ATOM 2373 C CZ3 . TRP A 1 311 ? 27.407  0.206   -9.438  1.00 98.00 311 A 1 
ATOM 2374 C CH2 . TRP A 1 311 ? 28.611  0.464   -10.117 1.00 97.82 311 A 1 
ATOM 2375 N N   . HIS A 1 312 ? 25.569  -1.216  -3.761  1.00 98.51 312 A 1 
ATOM 2376 C CA  . HIS A 1 312 ? 24.311  -1.354  -3.032  1.00 98.58 312 A 1 
ATOM 2377 C C   . HIS A 1 312 ? 23.180  -1.667  -4.010  1.00 98.63 312 A 1 
ATOM 2378 O O   . HIS A 1 312 ? 22.844  -0.846  -4.863  1.00 98.34 312 A 1 
ATOM 2379 C CB  . HIS A 1 312 ? 24.047  -0.085  -2.216  1.00 98.47 312 A 1 
ATOM 2380 C CG  . HIS A 1 312 ? 25.074  0.138   -1.133  1.00 98.44 312 A 1 
ATOM 2381 N ND1 . HIS A 1 312 ? 24.954  -0.227  0.189   1.00 95.53 312 A 1 
ATOM 2382 C CD2 . HIS A 1 312 ? 26.303  0.723   -1.277  1.00 96.28 312 A 1 
ATOM 2383 C CE1 . HIS A 1 312 ? 26.077  0.146   0.830   1.00 95.88 312 A 1 
ATOM 2384 N NE2 . HIS A 1 312 ? 26.930  0.717   -0.032  1.00 96.41 312 A 1 
ATOM 2385 N N   . PHE A 1 313 ? 22.605  -2.858  -3.895  1.00 98.61 313 A 1 
ATOM 2386 C CA  . PHE A 1 313 ? 21.470  -3.323  -4.687  1.00 98.68 313 A 1 
ATOM 2387 C C   . PHE A 1 313 ? 20.204  -3.097  -3.864  1.00 98.61 313 A 1 
ATOM 2388 O O   . PHE A 1 313 ? 19.988  -3.769  -2.859  1.00 98.20 313 A 1 
ATOM 2389 C CB  . PHE A 1 313 ? 21.653  -4.801  -5.046  1.00 98.66 313 A 1 
ATOM 2390 C CG  . PHE A 1 313 ? 22.674  -5.087  -6.132  1.00 98.66 313 A 1 
ATOM 2391 C CD1 . PHE A 1 313 ? 22.258  -5.663  -7.352  1.00 98.08 313 A 1 
ATOM 2392 C CD2 . PHE A 1 313 ? 24.038  -4.801  -5.939  1.00 98.14 313 A 1 
ATOM 2393 C CE1 . PHE A 1 313 ? 23.194  -5.946  -8.361  1.00 97.97 313 A 1 
ATOM 2394 C CE2 . PHE A 1 313 ? 24.975  -5.073  -6.955  1.00 97.92 313 A 1 
ATOM 2395 C CZ  . PHE A 1 313 ? 24.554  -5.650  -8.166  1.00 98.57 313 A 1 
ATOM 2396 N N   . ILE A 1 314 ? 19.395  -2.125  -4.260  1.00 98.37 314 A 1 
ATOM 2397 C CA  . ILE A 1 314 ? 18.244  -1.665  -3.490  1.00 98.35 314 A 1 
ATOM 2398 C C   . ILE A 1 314 ? 16.972  -2.082  -4.219  1.00 98.27 314 A 1 
ATOM 2399 O O   . ILE A 1 314 ? 16.600  -1.469  -5.226  1.00 98.11 314 A 1 
ATOM 2400 C CB  . ILE A 1 314 ? 18.318  -0.141  -3.230  1.00 98.35 314 A 1 
ATOM 2401 C CG1 . ILE A 1 314 ? 19.680  0.257   -2.601  1.00 97.82 314 A 1 
ATOM 2402 C CG2 . ILE A 1 314 ? 17.141  0.269   -2.322  1.00 98.24 314 A 1 
ATOM 2403 C CD1 . ILE A 1 314 ? 19.857  1.759   -2.353  1.00 97.30 314 A 1 
ATOM 2404 N N   . LYS A 1 315 ? 16.306  -3.126  -3.713  1.00 97.72 315 A 1 
ATOM 2405 C CA  . LYS A 1 315 ? 14.956  -3.504  -4.138  1.00 97.46 315 A 1 
ATOM 2406 C C   . LYS A 1 315 ? 13.960  -2.518  -3.545  1.00 97.27 315 A 1 
ATOM 2407 O O   . LYS A 1 315 ? 13.973  -2.263  -2.344  1.00 96.87 315 A 1 
ATOM 2408 C CB  . LYS A 1 315 ? 14.655  -4.959  -3.744  1.00 96.96 315 A 1 
ATOM 2409 C CG  . LYS A 1 315 ? 13.301  -5.451  -4.312  1.00 96.14 315 A 1 
ATOM 2410 C CD  . LYS A 1 315 ? 13.069  -6.959  -4.071  1.00 94.66 315 A 1 
ATOM 2411 C CE  . LYS A 1 315 ? 12.883  -7.304  -2.592  1.00 91.14 315 A 1 
ATOM 2412 N NZ  . LYS A 1 315 ? 13.092  -8.757  -2.340  1.00 88.88 315 A 1 
ATOM 2413 N N   . LEU A 1 316 ? 13.099  -1.961  -4.400  1.00 96.86 316 A 1 
ATOM 2414 C CA  . LEU A 1 316 ? 12.071  -0.997  -4.026  1.00 96.67 316 A 1 
ATOM 2415 C C   . LEU A 1 316 ? 10.694  -1.627  -4.191  1.00 96.01 316 A 1 
ATOM 2416 O O   . LEU A 1 316 ? 10.418  -2.251  -5.218  1.00 95.06 316 A 1 
ATOM 2417 C CB  . LEU A 1 316 ? 12.216  0.270   -4.882  1.00 96.86 316 A 1 
ATOM 2418 C CG  . LEU A 1 316 ? 13.497  1.074   -4.586  1.00 96.47 316 A 1 
ATOM 2419 C CD1 . LEU A 1 316 ? 13.695  2.141   -5.658  1.00 95.95 316 A 1 
ATOM 2420 C CD2 . LEU A 1 316 ? 13.428  1.774   -3.228  1.00 95.49 316 A 1 
ATOM 2421 N N   . MET A 1 317 ? 9.827   -1.434  -3.204  1.00 95.26 317 A 1 
ATOM 2422 C CA  . MET A 1 317 ? 8.439   -1.883  -3.260  1.00 94.51 317 A 1 
ATOM 2423 C C   . MET A 1 317 ? 7.724   -1.321  -4.490  1.00 94.27 317 A 1 
ATOM 2424 O O   . MET A 1 317 ? 7.964   -0.189  -4.897  1.00 93.13 317 A 1 
ATOM 2425 C CB  . MET A 1 317 ? 7.728   -1.488  -1.956  1.00 93.51 317 A 1 
ATOM 2426 C CG  . MET A 1 317 ? 6.419   -2.256  -1.808  1.00 89.66 317 A 1 
ATOM 2427 S SD  . MET A 1 317 ? 5.710   -2.224  -0.144  1.00 89.33 317 A 1 
ATOM 2428 C CE  . MET A 1 317 ? 4.794   -3.769  -0.255  1.00 80.52 317 A 1 
ATOM 2429 N N   . GLY A 1 318 ? 6.826   -2.109  -5.079  1.00 93.18 318 A 1 
ATOM 2430 C CA  . GLY A 1 318 ? 6.121   -1.775  -6.314  1.00 92.73 318 A 1 
ATOM 2431 C C   . GLY A 1 318 ? 6.126   -2.972  -7.265  1.00 93.32 318 A 1 
ATOM 2432 O O   . GLY A 1 318 ? 7.025   -3.119  -8.093  1.00 91.22 318 A 1 
ATOM 2433 N N   . ARG A 1 319 ? 5.140   -3.864  -7.112  1.00 90.87 319 A 1 
ATOM 2434 C CA  . ARG A 1 319 ? 5.092   -5.114  -7.883  1.00 91.43 319 A 1 
ATOM 2435 C C   . ARG A 1 319 ? 4.633   -4.895  -9.322  1.00 92.58 319 A 1 
ATOM 2436 O O   . ARG A 1 319 ? 5.170   -5.506  -10.243 1.00 89.51 319 A 1 
ATOM 2437 C CB  . ARG A 1 319 ? 4.194   -6.129  -7.150  1.00 89.34 319 A 1 
ATOM 2438 C CG  . ARG A 1 319 ? 4.103   -7.465  -7.913  1.00 83.71 319 A 1 
ATOM 2439 C CD  . ARG A 1 319 ? 3.217   -8.465  -7.175  1.00 81.04 319 A 1 
ATOM 2440 N NE  . ARG A 1 319 ? 3.069   -9.664  -8.009  1.00 74.59 319 A 1 
ATOM 2441 C CZ  . ARG A 1 319 ? 2.274   -10.696 -7.842  1.00 71.23 319 A 1 
ATOM 2442 N NH1 . ARG A 1 319 ? 1.462   -10.803 -6.820  1.00 64.07 319 A 1 
ATOM 2443 N NH2 . ARG A 1 319 ? 2.297   -11.640 -8.730  1.00 61.40 319 A 1 
ATOM 2444 N N   . SER A 1 320 ? 3.591   -4.070  -9.505  1.00 92.06 320 A 1 
ATOM 2445 C CA  . SER A 1 320 ? 2.878   -3.966  -10.784 1.00 92.10 320 A 1 
ATOM 2446 C C   . SER A 1 320 ? 3.507   -2.973  -11.762 1.00 93.83 320 A 1 
ATOM 2447 O O   . SER A 1 320 ? 3.266   -3.096  -12.960 1.00 91.54 320 A 1 
ATOM 2448 C CB  . SER A 1 320 ? 1.414   -3.568  -10.547 1.00 90.18 320 A 1 
ATOM 2449 O OG  . SER A 1 320 ? 0.747   -4.490  -9.696  1.00 82.37 320 A 1 
ATOM 2450 N N   . ALA A 1 321 ? 4.249   -1.978  -11.265 1.00 93.71 321 A 1 
ATOM 2451 C CA  . ALA A 1 321 ? 4.833   -0.892  -12.050 1.00 94.93 321 A 1 
ATOM 2452 C C   . ALA A 1 321 ? 6.097   -0.332  -11.385 1.00 95.61 321 A 1 
ATOM 2453 O O   . ALA A 1 321 ? 6.299   -0.471  -10.178 1.00 94.88 321 A 1 
ATOM 2454 C CB  . ALA A 1 321 ? 3.773   0.204   -12.222 1.00 94.35 321 A 1 
ATOM 2455 N N   . SER A 1 322 ? 6.930   0.349   -12.171 1.00 95.68 322 A 1 
ATOM 2456 C CA  . SER A 1 322 ? 8.234   0.858   -11.724 1.00 96.56 322 A 1 
ATOM 2457 C C   . SER A 1 322 ? 8.229   2.334   -11.305 1.00 97.21 322 A 1 
ATOM 2458 O O   . SER A 1 322 ? 9.295   2.952   -11.245 1.00 96.82 322 A 1 
ATOM 2459 C CB  . SER A 1 322 ? 9.297   0.594   -12.798 1.00 96.17 322 A 1 
ATOM 2460 O OG  . SER A 1 322 ? 9.330   -0.771  -13.153 1.00 93.79 322 A 1 
ATOM 2461 N N   . HIS A 1 323 ? 7.065   2.931   -10.990 1.00 96.18 323 A 1 
ATOM 2462 C CA  . HIS A 1 323 ? 6.955   4.365   -10.666 1.00 96.69 323 A 1 
ATOM 2463 C C   . HIS A 1 323 ? 7.816   4.782   -9.471  1.00 97.24 323 A 1 
ATOM 2464 O O   . HIS A 1 323 ? 8.485   5.812   -9.533  1.00 97.14 323 A 1 
ATOM 2465 C CB  . HIS A 1 323 ? 5.490   4.737   -10.390 1.00 96.66 323 A 1 
ATOM 2466 C CG  . HIS A 1 323 ? 4.599   4.616   -11.595 1.00 96.79 323 A 1 
ATOM 2467 N ND1 . HIS A 1 323 ? 4.664   5.401   -12.732 1.00 91.48 323 A 1 
ATOM 2468 C CD2 . HIS A 1 323 ? 3.573   3.727   -11.752 1.00 92.47 323 A 1 
ATOM 2469 C CE1 . HIS A 1 323 ? 3.688   4.989   -13.556 1.00 92.44 323 A 1 
ATOM 2470 N NE2 . HIS A 1 323 ? 3.004   3.977   -12.996 1.00 92.89 323 A 1 
ATOM 2471 N N   . ILE A 1 324 ? 7.849   3.965   -8.410  1.00 97.01 324 A 1 
ATOM 2472 C CA  . ILE A 1 324 ? 8.700   4.229   -7.239  1.00 97.02 324 A 1 
ATOM 2473 C C   . ILE A 1 324 ? 10.175  4.236   -7.648  1.00 97.50 324 A 1 
ATOM 2474 O O   . ILE A 1 324 ? 10.905  5.166   -7.313  1.00 97.62 324 A 1 
ATOM 2475 C CB  . ILE A 1 324 ? 8.434   3.208   -6.107  1.00 96.76 324 A 1 
ATOM 2476 C CG1 . ILE A 1 324 ? 7.015   3.402   -5.535  1.00 95.31 324 A 1 
ATOM 2477 C CG2 . ILE A 1 324 ? 9.490   3.336   -4.988  1.00 96.05 324 A 1 
ATOM 2478 C CD1 . ILE A 1 324 ? 6.610   2.363   -4.481  1.00 92.96 324 A 1 
ATOM 2479 N N   . ALA A 1 325 ? 10.626  3.210   -8.394  1.00 97.56 325 A 1 
ATOM 2480 C CA  . ALA A 1 325 ? 12.016  3.125   -8.837  1.00 97.85 325 A 1 
ATOM 2481 C C   . ALA A 1 325 ? 12.400  4.312   -9.737  1.00 98.12 325 A 1 
ATOM 2482 O O   . ALA A 1 325 ? 13.472  4.892   -9.556  1.00 98.19 325 A 1 
ATOM 2483 C CB  . ALA A 1 325 ? 12.228  1.781   -9.540  1.00 97.82 325 A 1 
ATOM 2484 N N   . LEU A 1 326 ? 11.514  4.706   -10.657 1.00 98.08 326 A 1 
ATOM 2485 C CA  . LEU A 1 326 ? 11.707  5.862   -11.533 1.00 98.25 326 A 1 
ATOM 2486 C C   . LEU A 1 326 ? 11.848  7.159   -10.733 1.00 98.31 326 A 1 
ATOM 2487 O O   . LEU A 1 326 ? 12.837  7.867   -10.908 1.00 98.32 326 A 1 
ATOM 2488 C CB  . LEU A 1 326 ? 10.546  5.930   -12.541 1.00 98.32 326 A 1 
ATOM 2489 C CG  . LEU A 1 326 ? 10.599  7.143   -13.492 1.00 97.90 326 A 1 
ATOM 2490 C CD1 . LEU A 1 326 ? 11.884  7.185   -14.319 1.00 97.19 326 A 1 
ATOM 2491 C CD2 . LEU A 1 326 ? 9.418   7.090   -14.455 1.00 97.15 326 A 1 
ATOM 2492 N N   . GLU A 1 327 ? 10.911  7.451   -9.838  1.00 97.70 327 A 1 
ATOM 2493 C CA  . GLU A 1 327 ? 10.966  8.669   -9.016  1.00 97.63 327 A 1 
ATOM 2494 C C   . GLU A 1 327 ? 12.201  8.684   -8.114  1.00 97.84 327 A 1 
ATOM 2495 O O   . GLU A 1 327 ? 12.936  9.667   -8.087  1.00 97.76 327 A 1 
ATOM 2496 C CB  . GLU A 1 327 ? 9.674   8.815   -8.207  1.00 97.53 327 A 1 
ATOM 2497 C CG  . GLU A 1 327 ? 9.657   10.054  -7.287  1.00 97.17 327 A 1 
ATOM 2498 C CD  . GLU A 1 327 ? 9.741   11.412  -8.000  1.00 97.91 327 A 1 
ATOM 2499 O OE1 . GLU A 1 327 ? 10.062  12.414  -7.316  1.00 96.17 327 A 1 
ATOM 2500 O OE2 . GLU A 1 327 ? 9.454   11.497  -9.209  1.00 97.01 327 A 1 
ATOM 2501 N N   . CYS A 1 328 ? 12.507  7.572   -7.434  1.00 98.19 328 A 1 
ATOM 2502 C CA  . CYS A 1 328 ? 13.714  7.478   -6.612  1.00 98.18 328 A 1 
ATOM 2503 C C   . CYS A 1 328 ? 14.992  7.703   -7.434  1.00 98.27 328 A 1 
ATOM 2504 O O   . CYS A 1 328 ? 15.935  8.322   -6.947  1.00 98.13 328 A 1 
ATOM 2505 C CB  . CYS A 1 328 ? 13.755  6.117   -5.912  1.00 98.17 328 A 1 
ATOM 2506 S SG  . CYS A 1 328 ? 12.453  5.999   -4.657  1.00 97.83 328 A 1 
ATOM 2507 N N   . ALA A 1 329 ? 15.031  7.238   -8.692  1.00 98.57 329 A 1 
ATOM 2508 C CA  . ALA A 1 329 ? 16.164  7.494   -9.577  1.00 98.58 329 A 1 
ATOM 2509 C C   . ALA A 1 329 ? 16.275  8.971   -9.974  1.00 98.54 329 A 1 
ATOM 2510 O O   . ALA A 1 329 ? 17.376  9.520   -9.964  1.00 98.38 329 A 1 
ATOM 2511 C CB  . ALA A 1 329 ? 16.062  6.593   -10.806 1.00 98.53 329 A 1 
ATOM 2512 N N   . LEU A 1 330 ? 15.161  9.630   -10.275 1.00 98.62 330 A 1 
ATOM 2513 C CA  . LEU A 1 330 ? 15.144  11.066  -10.569 1.00 98.50 330 A 1 
ATOM 2514 C C   . LEU A 1 330 ? 15.594  11.897  -9.358  1.00 98.34 330 A 1 
ATOM 2515 O O   . LEU A 1 330 ? 16.346  12.858  -9.524  1.00 97.97 330 A 1 
ATOM 2516 C CB  . LEU A 1 330 ? 13.733  11.473  -11.034 1.00 98.52 330 A 1 
ATOM 2517 C CG  . LEU A 1 330 ? 13.293  10.869  -12.385 1.00 98.24 330 A 1 
ATOM 2518 C CD1 . LEU A 1 330 ? 11.823  11.190  -12.638 1.00 97.69 330 A 1 
ATOM 2519 C CD2 . LEU A 1 330 ? 14.116  11.410  -13.558 1.00 97.61 330 A 1 
ATOM 2520 N N   . GLN A 1 331 ? 15.192  11.489  -8.150  1.00 98.43 331 A 1 
ATOM 2521 C CA  . GLN A 1 331 ? 15.545  12.154  -6.892  1.00 98.21 331 A 1 
ATOM 2522 C C   . GLN A 1 331 ? 17.010  11.958  -6.489  1.00 98.26 331 A 1 
ATOM 2523 O O   . GLN A 1 331 ? 17.611  12.854  -5.901  1.00 97.77 331 A 1 
ATOM 2524 C CB  . GLN A 1 331 ? 14.631  11.616  -5.777  1.00 97.78 331 A 1 
ATOM 2525 C CG  . GLN A 1 331 ? 13.160  12.043  -5.909  1.00 96.19 331 A 1 
ATOM 2526 C CD  . GLN A 1 331 ? 12.875  13.489  -5.533  1.00 96.12 331 A 1 
ATOM 2527 O OE1 . GLN A 1 331 ? 13.692  14.220  -4.989  1.00 88.45 331 A 1 
ATOM 2528 N NE2 . GLN A 1 331 ? 11.668  13.949  -5.796  1.00 87.85 331 A 1 
ATOM 2529 N N   . THR A 1 332 ? 17.608  10.773  -6.765  1.00 98.13 332 A 1 
ATOM 2530 C CA  . THR A 1 332 ? 18.900  10.374  -6.161  1.00 98.21 332 A 1 
ATOM 2531 C C   . THR A 1 332 ? 20.033  10.123  -7.151  1.00 98.09 332 A 1 
ATOM 2532 O O   . THR A 1 332 ? 21.190  10.039  -6.730  1.00 97.68 332 A 1 
ATOM 2533 C CB  . THR A 1 332 ? 18.739  9.158   -5.240  1.00 98.30 332 A 1 
ATOM 2534 O OG1 . THR A 1 332 ? 18.348  8.021   -5.975  1.00 97.68 332 A 1 
ATOM 2535 C CG2 . THR A 1 332 ? 17.706  9.392   -4.138  1.00 96.80 332 A 1 
ATOM 2536 N N   . GLN A 1 333 ? 19.733  10.021  -8.458  1.00 98.57 333 A 1 
ATOM 2537 C CA  . GLN A 1 333 ? 20.695  9.841   -9.553  1.00 98.61 333 A 1 
ATOM 2538 C C   . GLN A 1 333 ? 21.636  8.626   -9.354  1.00 98.71 333 A 1 
ATOM 2539 O O   . GLN A 1 333 ? 22.860  8.779   -9.320  1.00 98.33 333 A 1 
ATOM 2540 C CB  . GLN A 1 333 ? 21.449  11.153  -9.821  1.00 98.23 333 A 1 
ATOM 2541 C CG  . GLN A 1 333 ? 20.511  12.354  -10.018 1.00 97.46 333 A 1 
ATOM 2542 C CD  . GLN A 1 333 ? 21.252  13.645  -10.344 1.00 96.70 333 A 1 
ATOM 2543 O OE1 . GLN A 1 333 ? 22.445  13.701  -10.571 1.00 91.53 333 A 1 
ATOM 2544 N NE2 . GLN A 1 333 ? 20.553  14.756  -10.399 1.00 89.88 333 A 1 
ATOM 2545 N N   . PRO A 1 334 ? 21.101  7.391   -9.203  1.00 98.58 334 A 1 
ATOM 2546 C CA  . PRO A 1 334 ? 21.895  6.185   -8.990  1.00 98.63 334 A 1 
ATOM 2547 C C   . PRO A 1 334 ? 22.690  5.804   -10.248 1.00 98.60 334 A 1 
ATOM 2548 O O   . PRO A 1 334 ? 22.408  6.265   -11.351 1.00 98.18 334 A 1 
ATOM 2549 C CB  . PRO A 1 334 ? 20.869  5.105   -8.634  1.00 98.54 334 A 1 
ATOM 2550 C CG  . PRO A 1 334 ? 19.678  5.511   -9.499  1.00 98.19 334 A 1 
ATOM 2551 C CD  . PRO A 1 334 ? 19.699  7.037   -9.399  1.00 98.63 334 A 1 
ATOM 2552 N N   . ASN A 1 335 ? 23.658  4.881   -10.114 1.00 98.59 335 A 1 
ATOM 2553 C CA  . ASN A 1 335 ? 24.417  4.385   -11.271 1.00 98.64 335 A 1 
ATOM 2554 C C   . ASN A 1 335 ? 23.558  3.541   -12.217 1.00 98.66 335 A 1 
ATOM 2555 O O   . ASN A 1 335 ? 23.739  3.609   -13.435 1.00 98.22 335 A 1 
ATOM 2556 C CB  . ASN A 1 335 ? 25.626  3.586   -10.783 1.00 98.55 335 A 1 
ATOM 2557 C CG  . ASN A 1 335 ? 26.539  4.435   -9.936  1.00 98.48 335 A 1 
ATOM 2558 O OD1 . ASN A 1 335 ? 26.582  4.296   -8.729  1.00 92.77 335 A 1 
ATOM 2559 N ND2 . ASN A 1 335 ? 27.253  5.359   -10.531 1.00 94.53 335 A 1 
ATOM 2560 N N   . VAL A 1 336 ? 22.638  2.754   -11.671 1.00 98.66 336 A 1 
ATOM 2561 C CA  . VAL A 1 336 ? 21.696  1.958   -12.464 1.00 98.72 336 A 1 
ATOM 2562 C C   . VAL A 1 336 ? 20.312  2.054   -11.829 1.00 98.78 336 A 1 
ATOM 2563 O O   . VAL A 1 336 ? 20.166  1.897   -10.621 1.00 98.59 336 A 1 
ATOM 2564 C CB  . VAL A 1 336 ? 22.148  0.486   -12.583 1.00 98.54 336 A 1 
ATOM 2565 C CG1 . VAL A 1 336 ? 21.203  -0.327  -13.482 1.00 97.83 336 A 1 
ATOM 2566 C CG2 . VAL A 1 336 ? 23.562  0.353   -13.165 1.00 97.73 336 A 1 
ATOM 2567 N N   . CYS A 1 337 ? 19.297  2.276   -12.655 1.00 98.54 337 A 1 
ATOM 2568 C CA  . CYS A 1 337 ? 17.903  2.073   -12.294 1.00 98.58 337 A 1 
ATOM 2569 C C   . CYS A 1 337 ? 17.262  1.200   -13.367 1.00 98.52 337 A 1 
ATOM 2570 O O   . CYS A 1 337 ? 17.245  1.578   -14.544 1.00 98.07 337 A 1 
ATOM 2571 C CB  . CYS A 1 337 ? 17.196  3.419   -12.146 1.00 98.50 337 A 1 
ATOM 2572 S SG  . CYS A 1 337 ? 15.467  3.136   -11.676 1.00 98.25 337 A 1 
ATOM 2573 N N   . LEU A 1 338 ? 16.779  0.021   -12.970 1.00 98.60 338 A 1 
ATOM 2574 C CA  . LEU A 1 338 ? 16.022  -0.865  -13.844 1.00 98.60 338 A 1 
ATOM 2575 C C   . LEU A 1 338 ? 14.560  -0.415  -13.875 1.00 98.61 338 A 1 
ATOM 2576 O O   . LEU A 1 338 ? 14.005  -0.020  -12.850 1.00 98.38 338 A 1 
ATOM 2577 C CB  . LEU A 1 338 ? 16.175  -2.321  -13.380 1.00 98.53 338 A 1 
ATOM 2578 C CG  . LEU A 1 338 ? 17.632  -2.829  -13.326 1.00 98.22 338 A 1 
ATOM 2579 C CD1 . LEU A 1 338 ? 17.667  -4.255  -12.788 1.00 97.45 338 A 1 
ATOM 2580 C CD2 . LEU A 1 338 ? 18.304  -2.819  -14.702 1.00 97.21 338 A 1 
ATOM 2581 N N   . ILE A 1 339 ? 13.952  -0.471  -15.058 1.00 98.30 339 A 1 
ATOM 2582 C CA  . ILE A 1 339 ? 12.534  -0.176  -15.270 1.00 98.35 339 A 1 
ATOM 2583 C C   . ILE A 1 339 ? 11.907  -1.416  -15.902 1.00 98.27 339 A 1 
ATOM 2584 O O   . ILE A 1 339 ? 12.304  -1.825  -16.994 1.00 98.07 339 A 1 
ATOM 2585 C CB  . ILE A 1 339 ? 12.358  1.098   -16.119 1.00 98.28 339 A 1 
ATOM 2586 C CG1 . ILE A 1 339 ? 12.985  2.353   -15.468 1.00 97.75 339 A 1 
ATOM 2587 C CG2 . ILE A 1 339 ? 10.875  1.350   -16.433 1.00 98.01 339 A 1 
ATOM 2588 C CD1 . ILE A 1 339 ? 12.399  2.777   -14.109 1.00 96.82 339 A 1 
ATOM 2589 N N   . SER A 1 340 ? 10.960  -2.034  -15.194 1.00 98.13 340 A 1 
ATOM 2590 C CA  . SER A 1 340 ? 10.366  -3.317  -15.587 1.00 97.89 340 A 1 
ATOM 2591 C C   . SER A 1 340 ? 9.669   -3.240  -16.949 1.00 98.02 340 A 1 
ATOM 2592 O O   . SER A 1 340 ? 9.826   -4.125  -17.783 1.00 97.78 340 A 1 
ATOM 2593 C CB  . SER A 1 340 ? 9.365   -3.765  -14.525 1.00 97.28 340 A 1 
ATOM 2594 O OG  . SER A 1 340 ? 9.976   -3.875  -13.250 1.00 95.32 340 A 1 
ATOM 2595 N N   . GLU A 1 341 ? 8.970   -2.149  -17.211 1.00 97.86 341 A 1 
ATOM 2596 C CA  . GLU A 1 341 ? 8.257   -1.872  -18.457 1.00 97.87 341 A 1 
ATOM 2597 C C   . GLU A 1 341 ? 9.208   -1.769  -19.658 1.00 97.97 341 A 1 
ATOM 2598 O O   . GLU A 1 341 ? 8.903   -2.270  -20.736 1.00 97.42 341 A 1 
ATOM 2599 C CB  . GLU A 1 341 ? 7.465   -0.565  -18.307 1.00 97.58 341 A 1 
ATOM 2600 C CG  . GLU A 1 341 ? 6.371   -0.584  -17.222 1.00 96.84 341 A 1 
ATOM 2601 C CD  . GLU A 1 341 ? 6.829   -0.187  -15.801 1.00 97.84 341 A 1 
ATOM 2602 O OE1 . GLU A 1 341 ? 5.962   0.248   -15.017 1.00 94.95 341 A 1 
ATOM 2603 O OE2 . GLU A 1 341 ? 8.024   -0.312  -15.457 1.00 96.05 341 A 1 
ATOM 2604 N N   . GLU A 1 342 ? 10.394  -1.190  -19.478 1.00 98.07 342 A 1 
ATOM 2605 C CA  . GLU A 1 342 ? 11.427  -1.137  -20.519 1.00 98.05 342 A 1 
ATOM 2606 C C   . GLU A 1 342 ? 11.954  -2.539  -20.845 1.00 98.07 342 A 1 
ATOM 2607 O O   . GLU A 1 342 ? 12.161  -2.879  -22.012 1.00 97.68 342 A 1 
ATOM 2608 C CB  . GLU A 1 342 ? 12.585  -0.215  -20.075 1.00 97.88 342 A 1 
ATOM 2609 C CG  . GLU A 1 342 ? 13.659  -0.085  -21.169 1.00 97.19 342 A 1 
ATOM 2610 C CD  . GLU A 1 342 ? 14.866  0.791   -20.811 1.00 97.69 342 A 1 
ATOM 2611 O OE1 . GLU A 1 342 ? 15.499  1.321   -21.764 1.00 94.48 342 A 1 
ATOM 2612 O OE2 . GLU A 1 342 ? 15.270  0.922   -19.642 1.00 95.56 342 A 1 
ATOM 2613 N N   . ILE A 1 343 ? 12.160  -3.371  -19.818 1.00 98.33 343 A 1 
ATOM 2614 C CA  . ILE A 1 343 ? 12.639  -4.748  -19.956 1.00 98.22 343 A 1 
ATOM 2615 C C   . ILE A 1 343 ? 11.630  -5.597  -20.718 1.00 98.17 343 A 1 
ATOM 2616 O O   . ILE A 1 343 ? 12.018  -6.303  -21.649 1.00 97.71 343 A 1 
ATOM 2617 C CB  . ILE A 1 343 ? 12.990  -5.309  -18.559 1.00 97.84 343 A 1 
ATOM 2618 C CG1 . ILE A 1 343 ? 14.293  -4.616  -18.108 1.00 95.81 343 A 1 
ATOM 2619 C CG2 . ILE A 1 343 ? 13.146  -6.841  -18.555 1.00 96.61 343 A 1 
ATOM 2620 C CD1 . ILE A 1 343 ? 14.589  -4.768  -16.627 1.00 87.99 343 A 1 
ATOM 2621 N N   . GLU A 1 344 ? 10.345  -5.476  -20.381 1.00 97.51 344 A 1 
ATOM 2622 C CA  . GLU A 1 344 ? 9.268   -6.186  -21.073 1.00 97.08 344 A 1 
ATOM 2623 C C   . GLU A 1 344 ? 9.125   -5.714  -22.526 1.00 97.14 344 A 1 
ATOM 2624 O O   . GLU A 1 344 ? 9.121   -6.544  -23.439 1.00 96.55 344 A 1 
ATOM 2625 C CB  . GLU A 1 344 ? 7.952   -6.049  -20.292 1.00 96.17 344 A 1 
ATOM 2626 C CG  . GLU A 1 344 ? 6.840   -6.913  -20.911 1.00 94.06 344 A 1 
ATOM 2627 C CD  . GLU A 1 344 ? 5.572   -6.985  -20.046 1.00 93.06 344 A 1 
ATOM 2628 O OE1 . GLU A 1 344 ? 5.069   -8.125  -19.832 1.00 84.55 344 A 1 
ATOM 2629 O OE2 . GLU A 1 344 ? 5.099   -5.915  -19.620 1.00 85.67 344 A 1 
ATOM 2630 N N   . GLN A 1 345 ? 9.072   -4.404  -22.773 1.00 97.96 345 A 1 
ATOM 2631 C CA  . GLN A 1 345 ? 8.922   -3.862  -24.127 1.00 97.82 345 A 1 
ATOM 2632 C C   . GLN A 1 345 ? 10.075  -4.288  -25.049 1.00 97.80 345 A 1 
ATOM 2633 O O   . GLN A 1 345 ? 9.851   -4.668  -26.198 1.00 97.27 345 A 1 
ATOM 2634 C CB  . GLN A 1 345 ? 8.823   -2.327  -24.066 1.00 97.41 345 A 1 
ATOM 2635 C CG  . GLN A 1 345 ? 8.475   -1.724  -25.437 1.00 94.75 345 A 1 
ATOM 2636 C CD  . GLN A 1 345 ? 8.577   -0.204  -25.478 1.00 91.11 345 A 1 
ATOM 2637 O OE1 . GLN A 1 345 ? 9.613   0.365   -25.207 1.00 83.17 345 A 1 
ATOM 2638 N NE2 . GLN A 1 345 ? 7.540   0.503   -25.862 1.00 78.59 345 A 1 
ATOM 2639 N N   . LYS A 1 346 ? 11.308  -4.258  -24.535 1.00 97.80 346 A 1 
ATOM 2640 C CA  . LYS A 1 346 ? 12.509  -4.655  -25.285 1.00 97.82 346 A 1 
ATOM 2641 C C   . LYS A 1 346 ? 12.767  -6.160  -25.273 1.00 97.94 346 A 1 
ATOM 2642 O O   . LYS A 1 346 ? 13.707  -6.598  -25.934 1.00 97.34 346 A 1 
ATOM 2643 C CB  . LYS A 1 346 ? 13.725  -3.877  -24.768 1.00 97.83 346 A 1 
ATOM 2644 C CG  . LYS A 1 346 ? 13.618  -2.383  -25.089 1.00 97.29 346 A 1 
ATOM 2645 C CD  . LYS A 1 346 ? 14.858  -1.650  -24.572 1.00 95.92 346 A 1 
ATOM 2646 C CE  . LYS A 1 346 ? 14.759  -0.175  -24.957 1.00 93.71 346 A 1 
ATOM 2647 N NZ  . LYS A 1 346 ? 15.889  0.589   -24.394 1.00 88.06 346 A 1 
ATOM 2648 N N   . LYS A 1 347 ? 11.954  -6.937  -24.546 1.00 97.63 347 A 1 
ATOM 2649 C CA  . LYS A 1 347 ? 12.105  -8.388  -24.358 1.00 97.66 347 A 1 
ATOM 2650 C C   . LYS A 1 347 ? 13.522  -8.772  -23.919 1.00 97.87 347 A 1 
ATOM 2651 O O   . LYS A 1 347 ? 14.124  -9.693  -24.473 1.00 96.99 347 A 1 
ATOM 2652 C CB  . LYS A 1 347 ? 11.650  -9.149  -25.611 1.00 97.29 347 A 1 
ATOM 2653 C CG  . LYS A 1 347 ? 10.205  -8.833  -26.007 1.00 95.33 347 A 1 
ATOM 2654 C CD  . LYS A 1 347 ? 9.821   -9.649  -27.241 1.00 90.99 347 A 1 
ATOM 2655 C CE  . LYS A 1 347 ? 8.382   -9.312  -27.625 1.00 86.49 347 A 1 
ATOM 2656 N NZ  . LYS A 1 347 ? 7.948   -10.071 -28.820 1.00 75.11 347 A 1 
ATOM 2657 N N   . LEU A 1 348 ? 14.064  -8.035  -22.952 1.00 97.67 348 A 1 
ATOM 2658 C CA  . LEU A 1 348 ? 15.416  -8.265  -22.454 1.00 97.80 348 A 1 
ATOM 2659 C C   . LEU A 1 348 ? 15.453  -9.543  -21.617 1.00 97.77 348 A 1 
ATOM 2660 O O   . LEU A 1 348 ? 14.654  -9.712  -20.697 1.00 97.12 348 A 1 
ATOM 2661 C CB  . LEU A 1 348 ? 15.928  -7.056  -21.654 1.00 97.95 348 A 1 
ATOM 2662 C CG  . LEU A 1 348 ? 15.957  -5.729  -22.428 1.00 97.37 348 A 1 
ATOM 2663 C CD1 . LEU A 1 348 ? 16.499  -4.615  -21.535 1.00 95.11 348 A 1 
ATOM 2664 C CD2 . LEU A 1 348 ? 16.825  -5.788  -23.684 1.00 95.11 348 A 1 
ATOM 2665 N N   . SER A 1 349 ? 16.393  -10.420 -21.934 1.00 97.46 349 A 1 
ATOM 2666 C CA  . SER A 1 349 ? 16.660  -11.624 -21.150 1.00 97.28 349 A 1 
ATOM 2667 C C   . SER A 1 349 ? 17.305  -11.285 -19.805 1.00 97.50 349 A 1 
ATOM 2668 O O   . SER A 1 349 ? 17.912  -10.219 -19.638 1.00 97.21 349 A 1 
ATOM 2669 C CB  . SER A 1 349 ? 17.559  -12.583 -21.934 1.00 96.85 349 A 1 
ATOM 2670 O OG  . SER A 1 349 ? 18.825  -11.995 -22.184 1.00 95.36 349 A 1 
ATOM 2671 N N   . LEU A 1 350 ? 17.261  -12.228 -18.875 1.00 96.78 350 A 1 
ATOM 2672 C CA  . LEU A 1 350 ? 17.932  -12.108 -17.580 1.00 96.64 350 A 1 
ATOM 2673 C C   . LEU A 1 350 ? 19.438  -11.856 -17.742 1.00 97.04 350 A 1 
ATOM 2674 O O   . LEU A 1 350 ? 20.008  -11.028 -17.034 1.00 96.93 350 A 1 
ATOM 2675 C CB  . LEU A 1 350 ? 17.630  -13.384 -16.776 1.00 96.18 350 A 1 
ATOM 2676 C CG  . LEU A 1 350 ? 18.193  -13.418 -15.349 1.00 95.37 350 A 1 
ATOM 2677 C CD1 . LEU A 1 350 ? 17.753  -12.230 -14.493 1.00 93.54 350 A 1 
ATOM 2678 C CD2 . LEU A 1 350 ? 17.701  -14.709 -14.673 1.00 93.75 350 A 1 
ATOM 2679 N N   . ALA A 1 351 ? 20.073  -12.500 -18.724 1.00 97.10 351 A 1 
ATOM 2680 C CA  . ALA A 1 351 ? 21.478  -12.254 -19.045 1.00 97.03 351 A 1 
ATOM 2681 C C   . ALA A 1 351 ? 21.727  -10.806 -19.507 1.00 97.54 351 A 1 
ATOM 2682 O O   . ALA A 1 351 ? 22.676  -10.173 -19.049 1.00 97.40 351 A 1 
ATOM 2683 C CB  . ALA A 1 351 ? 21.922  -13.266 -20.106 1.00 96.34 351 A 1 
ATOM 2684 N N   . GLN A 1 352 ? 20.845  -10.251 -20.350 1.00 97.79 352 A 1 
ATOM 2685 C CA  . GLN A 1 352 ? 20.945  -8.855  -20.788 1.00 98.05 352 A 1 
ATOM 2686 C C   . GLN A 1 352 ? 20.712  -7.871  -19.633 1.00 98.22 352 A 1 
ATOM 2687 O O   . GLN A 1 352 ? 21.413  -6.869  -19.544 1.00 97.98 352 A 1 
ATOM 2688 C CB  . GLN A 1 352 ? 19.944  -8.592  -21.916 1.00 98.12 352 A 1 
ATOM 2689 C CG  . GLN A 1 352 ? 20.353  -9.272  -23.229 1.00 97.07 352 A 1 
ATOM 2690 C CD  . GLN A 1 352 ? 19.235  -9.198  -24.262 1.00 96.91 352 A 1 
ATOM 2691 O OE1 . GLN A 1 352 ? 18.106  -9.582  -24.021 1.00 91.59 352 A 1 
ATOM 2692 N NE2 . GLN A 1 352 ? 19.505  -8.712  -25.450 1.00 89.16 352 A 1 
ATOM 2693 N N   . VAL A 1 353 ? 19.787  -8.170  -18.718 1.00 98.06 353 A 1 
ATOM 2694 C CA  . VAL A 1 353 ? 19.590  -7.368  -17.497 1.00 98.19 353 A 1 
ATOM 2695 C C   . VAL A 1 353 ? 20.846  -7.395  -16.617 1.00 98.30 353 A 1 
ATOM 2696 O O   . VAL A 1 353 ? 21.255  -6.361  -16.086 1.00 98.09 353 A 1 
ATOM 2697 C CB  . VAL A 1 353 ? 18.354  -7.858  -16.719 1.00 98.03 353 A 1 
ATOM 2698 C CG1 . VAL A 1 353 ? 18.186  -7.144  -15.372 1.00 97.20 353 A 1 
ATOM 2699 C CG2 . VAL A 1 353 ? 17.071  -7.616  -17.527 1.00 97.17 353 A 1 
ATOM 2700 N N   . VAL A 1 354 ? 21.494  -8.547  -16.495 1.00 98.14 354 A 1 
ATOM 2701 C CA  . VAL A 1 354 ? 22.778  -8.675  -15.786 1.00 98.17 354 A 1 
ATOM 2702 C C   . VAL A 1 354 ? 23.877  -7.854  -16.466 1.00 98.33 354 A 1 
ATOM 2703 O O   . VAL A 1 354 ? 24.606  -7.144  -15.770 1.00 98.18 354 A 1 
ATOM 2704 C CB  . VAL A 1 354 ? 23.166  -10.157 -15.653 1.00 97.80 354 A 1 
ATOM 2705 C CG1 . VAL A 1 354 ? 24.602  -10.376 -15.171 1.00 96.40 354 A 1 
ATOM 2706 C CG2 . VAL A 1 354 ? 22.236  -10.849 -14.648 1.00 96.44 354 A 1 
ATOM 2707 N N   . ASP A 1 355 ? 23.968  -7.882  -17.800 1.00 98.35 355 A 1 
ATOM 2708 C CA  . ASP A 1 355 ? 24.939  -7.073  -18.548 1.00 98.36 355 A 1 
ATOM 2709 C C   . ASP A 1 355 ? 24.673  -5.560  -18.388 1.00 98.45 355 A 1 
ATOM 2710 O O   . ASP A 1 355 ? 25.619  -4.799  -18.180 1.00 98.13 355 A 1 
ATOM 2711 C CB  . ASP A 1 355 ? 24.971  -7.503  -20.028 1.00 98.03 355 A 1 
ATOM 2712 C CG  . ASP A 1 355 ? 25.713  -8.828  -20.297 1.00 96.83 355 A 1 
ATOM 2713 O OD1 . ASP A 1 355 ? 26.687  -9.161  -19.576 1.00 93.67 355 A 1 
ATOM 2714 O OD2 . ASP A 1 355 ? 25.384  -9.506  -21.298 1.00 93.64 355 A 1 
ATOM 2715 N N   . MET A 1 356 ? 23.397  -5.118  -18.337 1.00 98.31 356 A 1 
ATOM 2716 C CA  . MET A 1 356 ? 23.040  -3.719  -18.030 1.00 98.22 356 A 1 
ATOM 2717 C C   . MET A 1 356 ? 23.577  -3.234  -16.675 1.00 98.42 356 A 1 
ATOM 2718 O O   . MET A 1 356 ? 23.792  -2.031  -16.493 1.00 97.94 356 A 1 
ATOM 2719 C CB  . MET A 1 356 ? 21.514  -3.534  -18.025 1.00 97.88 356 A 1 
ATOM 2720 C CG  . MET A 1 356 ? 20.879  -3.566  -19.418 1.00 95.90 356 A 1 
ATOM 2721 S SD  . MET A 1 356 ? 19.064  -3.494  -19.407 1.00 94.31 356 A 1 
ATOM 2722 C CE  . MET A 1 356 ? 18.773  -1.838  -18.730 1.00 84.74 356 A 1 
ATOM 2723 N N   . ILE A 1 357 ? 23.772  -4.145  -15.724 1.00 98.44 357 A 1 
ATOM 2724 C CA  . ILE A 1 357 ? 24.371  -3.841  -14.418 1.00 98.57 357 A 1 
ATOM 2725 C C   . ILE A 1 357 ? 25.899  -3.988  -14.472 1.00 98.63 357 A 1 
ATOM 2726 O O   . ILE A 1 357 ? 26.625  -3.150  -13.934 1.00 98.47 357 A 1 
ATOM 2727 C CB  . ILE A 1 357 ? 23.755  -4.745  -13.329 1.00 98.54 357 A 1 
ATOM 2728 C CG1 . ILE A 1 357 ? 22.229  -4.507  -13.189 1.00 98.05 357 A 1 
ATOM 2729 C CG2 . ILE A 1 357 ? 24.450  -4.498  -11.978 1.00 98.07 357 A 1 
ATOM 2730 C CD1 . ILE A 1 357 ? 21.527  -5.581  -12.343 1.00 97.18 357 A 1 
ATOM 2731 N N   . ALA A 1 358 ? 26.406  -5.046  -15.110 1.00 98.56 358 A 1 
ATOM 2732 C CA  . ALA A 1 358 ? 27.836  -5.340  -15.171 1.00 98.57 358 A 1 
ATOM 2733 C C   . ALA A 1 358 ? 28.625  -4.276  -15.959 1.00 98.57 358 A 1 
ATOM 2734 O O   . ALA A 1 358 ? 29.713  -3.884  -15.530 1.00 98.28 358 A 1 
ATOM 2735 C CB  . ALA A 1 358 ? 28.017  -6.744  -15.760 1.00 98.41 358 A 1 
ATOM 2736 N N   . ASP A 1 359 ? 28.067  -3.755  -17.051 1.00 98.58 359 A 1 
ATOM 2737 C CA  . ASP A 1 359 ? 28.739  -2.770  -17.907 1.00 98.46 359 A 1 
ATOM 2738 C C   . ASP A 1 359 ? 29.128  -1.477  -17.160 1.00 98.52 359 A 1 
ATOM 2739 O O   . ASP A 1 359 ? 30.293  -1.062  -17.242 1.00 98.19 359 A 1 
ATOM 2740 C CB  . ASP A 1 359 ? 27.867  -2.434  -19.130 1.00 97.95 359 A 1 
ATOM 2741 C CG  . ASP A 1 359 ? 27.852  -3.490  -20.236 1.00 90.60 359 A 1 
ATOM 2742 O OD1 . ASP A 1 359 ? 28.608  -4.477  -20.129 1.00 85.37 359 A 1 
ATOM 2743 O OD2 . ASP A 1 359 ? 27.155  -3.207  -21.242 1.00 84.02 359 A 1 
ATOM 2744 N N   . PRO A 1 360 ? 28.222  -0.831  -16.395 1.00 98.38 360 A 1 
ATOM 2745 C CA  . PRO A 1 360 ? 28.588  0.270   -15.506 1.00 98.32 360 A 1 
ATOM 2746 C C   . PRO A 1 360 ? 29.657  -0.092  -14.474 1.00 98.45 360 A 1 
ATOM 2747 O O   . PRO A 1 360 ? 30.554  0.716   -14.227 1.00 98.10 360 A 1 
ATOM 2748 C CB  . PRO A 1 360 ? 27.293  0.688   -14.804 1.00 97.78 360 A 1 
ATOM 2749 C CG  . PRO A 1 360 ? 26.230  0.344   -15.840 1.00 96.11 360 A 1 
ATOM 2750 C CD  . PRO A 1 360 ? 26.773  -0.944  -16.448 1.00 97.85 360 A 1 
ATOM 2751 N N   . ILE A 1 361 ? 29.584  -1.290  -13.885 1.00 98.53 361 A 1 
ATOM 2752 C CA  . ILE A 1 361 ? 30.568  -1.748  -12.894 1.00 98.61 361 A 1 
ATOM 2753 C C   . ILE A 1 361 ? 31.964  -1.829  -13.521 1.00 98.56 361 A 1 
ATOM 2754 O O   . ILE A 1 361 ? 32.923  -1.307  -12.946 1.00 98.27 361 A 1 
ATOM 2755 C CB  . ILE A 1 361 ? 30.135  -3.094  -12.264 1.00 98.63 361 A 1 
ATOM 2756 C CG1 . ILE A 1 361 ? 28.841  -2.911  -11.436 1.00 98.32 361 A 1 
ATOM 2757 C CG2 . ILE A 1 361 ? 31.249  -3.673  -11.369 1.00 98.39 361 A 1 
ATOM 2758 C CD1 . ILE A 1 361 ? 28.175  -4.224  -11.006 1.00 97.76 361 A 1 
ATOM 2759 N N   . VAL A 1 362 ? 32.072  -2.417  -14.718 1.00 98.58 362 A 1 
ATOM 2760 C CA  . VAL A 1 362 ? 33.336  -2.513  -15.469 1.00 98.53 362 A 1 
ATOM 2761 C C   . VAL A 1 362 ? 33.885  -1.121  -15.784 1.00 98.45 362 A 1 
ATOM 2762 O O   . VAL A 1 362 ? 35.017  -0.809  -15.407 1.00 98.07 362 A 1 
ATOM 2763 C CB  . VAL A 1 362 ? 33.154  -3.352  -16.749 1.00 98.38 362 A 1 
ATOM 2764 C CG1 . VAL A 1 362 ? 34.417  -3.358  -17.623 1.00 97.34 362 A 1 
ATOM 2765 C CG2 . VAL A 1 362 ? 32.835  -4.810  -16.410 1.00 97.24 362 A 1 
ATOM 2766 N N   . LYS A 1 363 ? 33.061  -0.246  -16.377 1.00 98.41 363 A 1 
ATOM 2767 C CA  . LYS A 1 363 ? 33.467  1.121   -16.760 1.00 98.26 363 A 1 
ATOM 2768 C C   . LYS A 1 363 ? 33.904  1.976   -15.570 1.00 98.21 363 A 1 
ATOM 2769 O O   . LYS A 1 363 ? 34.813  2.796   -15.694 1.00 97.68 363 A 1 
ATOM 2770 C CB  . LYS A 1 363 ? 32.301  1.814   -17.478 1.00 98.10 363 A 1 
ATOM 2771 C CG  . LYS A 1 363 ? 32.066  1.247   -18.884 1.00 96.47 363 A 1 
ATOM 2772 C CD  . LYS A 1 363 ? 30.783  1.834   -19.483 1.00 93.51 363 A 1 
ATOM 2773 C CE  . LYS A 1 363 ? 30.529  1.193   -20.847 1.00 89.68 363 A 1 
ATOM 2774 N NZ  . LYS A 1 363 ? 29.168  1.496   -21.356 1.00 79.72 363 A 1 
ATOM 2775 N N   . ARG A 1 364 ? 33.249  1.812   -14.417 1.00 98.34 364 A 1 
ATOM 2776 C CA  . ARG A 1 364 ? 33.639  2.507   -13.187 1.00 98.30 364 A 1 
ATOM 2777 C C   . ARG A 1 364 ? 34.938  1.949   -12.614 1.00 98.29 364 A 1 
ATOM 2778 O O   . ARG A 1 364 ? 35.801  2.728   -12.211 1.00 97.82 364 A 1 
ATOM 2779 C CB  . ARG A 1 364 ? 32.504  2.442   -12.159 1.00 98.10 364 A 1 
ATOM 2780 C CG  . ARG A 1 364 ? 31.345  3.376   -12.556 1.00 96.49 364 A 1 
ATOM 2781 C CD  . ARG A 1 364 ? 30.194  3.304   -11.547 1.00 96.57 364 A 1 
ATOM 2782 N NE  . ARG A 1 364 ? 30.577  3.812   -10.222 1.00 95.36 364 A 1 
ATOM 2783 C CZ  . ARG A 1 364 ? 30.709  5.075   -9.860  1.00 96.75 364 A 1 
ATOM 2784 N NH1 . ARG A 1 364 ? 30.473  6.073   -10.658 1.00 90.45 364 A 1 
ATOM 2785 N NH2 . ARG A 1 364 ? 31.099  5.367   -8.658  1.00 91.54 364 A 1 
ATOM 2786 N N   . ALA A 1 365 ? 35.112  0.630   -12.646 1.00 98.29 365 A 1 
ATOM 2787 C CA  . ALA A 1 365 ? 36.334  -0.012  -12.166 1.00 98.06 365 A 1 
ATOM 2788 C C   . ALA A 1 365 ? 37.584  0.412   -12.958 1.00 97.91 365 A 1 
ATOM 2789 O O   . ALA A 1 365 ? 38.658  0.525   -12.371 1.00 97.12 365 A 1 
ATOM 2790 C CB  . ALA A 1 365 ? 36.126  -1.526  -12.205 1.00 97.79 365 A 1 
ATOM 2791 N N   . GLU A 1 366 ? 37.451  0.720   -14.257 1.00 97.90 366 A 1 
ATOM 2792 C CA  . GLU A 1 366 ? 38.539  1.295   -15.070 1.00 97.42 366 A 1 
ATOM 2793 C C   . GLU A 1 366 ? 39.054  2.635   -14.519 1.00 97.26 366 A 1 
ATOM 2794 O O   . GLU A 1 366 ? 40.218  2.985   -14.712 1.00 95.84 366 A 1 
ATOM 2795 C CB  . GLU A 1 366 ? 38.062  1.507   -16.513 1.00 96.93 366 A 1 
ATOM 2796 C CG  . GLU A 1 366 ? 37.850  0.196   -17.280 1.00 93.47 366 A 1 
ATOM 2797 C CD  . GLU A 1 366 ? 37.239  0.402   -18.675 1.00 90.53 366 A 1 
ATOM 2798 O OE1 . GLU A 1 366 ? 37.150  -0.611  -19.406 1.00 81.85 366 A 1 
ATOM 2799 O OE2 . GLU A 1 366 ? 36.883  1.555   -19.014 1.00 82.85 366 A 1 
ATOM 2800 N N   . LYS A 1 367 ? 38.195  3.361   -13.800 1.00 97.55 367 A 1 
ATOM 2801 C CA  . LYS A 1 367 ? 38.521  4.635   -13.134 1.00 97.04 367 A 1 
ATOM 2802 C C   . LYS A 1 367 ? 38.908  4.463   -11.659 1.00 97.33 367 A 1 
ATOM 2803 O O   . LYS A 1 367 ? 39.142  5.452   -10.972 1.00 96.19 367 A 1 
ATOM 2804 C CB  . LYS A 1 367 ? 37.345  5.607   -13.293 1.00 96.01 367 A 1 
ATOM 2805 C CG  . LYS A 1 367 ? 36.997  5.876   -14.764 1.00 92.01 367 A 1 
ATOM 2806 C CD  . LYS A 1 367 ? 35.793  6.818   -14.845 1.00 87.32 367 A 1 
ATOM 2807 C CE  . LYS A 1 367 ? 35.406  7.027   -16.308 1.00 80.12 367 A 1 
ATOM 2808 N NZ  . LYS A 1 367 ? 34.195  7.875   -16.410 1.00 71.51 367 A 1 
ATOM 2809 N N   . GLY A 1 368 ? 38.959  3.229   -11.164 1.00 97.17 368 A 1 
ATOM 2810 C CA  . GLY A 1 368 ? 39.208  2.913   -9.753  1.00 96.87 368 A 1 
ATOM 2811 C C   . GLY A 1 368 ? 37.969  2.977   -8.851  1.00 97.42 368 A 1 
ATOM 2812 O O   . GLY A 1 368 ? 38.083  2.735   -7.650  1.00 96.11 368 A 1 
ATOM 2813 N N   . ASP A 1 369 ? 36.784  3.248   -9.409  1.00 97.54 369 A 1 
ATOM 2814 C CA  . ASP A 1 369 ? 35.526  3.336   -8.667  1.00 97.86 369 A 1 
ATOM 2815 C C   . ASP A 1 369 ? 34.850  1.958   -8.560  1.00 98.11 369 A 1 
ATOM 2816 O O   . ASP A 1 369 ? 34.031  1.569   -9.395  1.00 97.33 369 A 1 
ATOM 2817 C CB  . ASP A 1 369 ? 34.606  4.387   -9.314  1.00 97.43 369 A 1 
ATOM 2818 C CG  . ASP A 1 369 ? 35.070  5.832   -9.110  1.00 96.65 369 A 1 
ATOM 2819 O OD1 . ASP A 1 369 ? 35.560  6.138   -7.994  1.00 93.58 369 A 1 
ATOM 2820 O OD2 . ASP A 1 369 ? 34.844  6.648   -10.030 1.00 93.76 369 A 1 
ATOM 2821 N N   . ASN A 1 370 ? 35.179  1.201   -7.510  1.00 98.05 370 A 1 
ATOM 2822 C CA  . ASN A 1 370 ? 34.605  -0.129  -7.240  1.00 98.12 370 A 1 
ATOM 2823 C C   . ASN A 1 370 ? 33.369  -0.071  -6.319  1.00 98.19 370 A 1 
ATOM 2824 O O   . ASN A 1 370 ? 33.227  -0.890  -5.402  1.00 97.01 370 A 1 
ATOM 2825 C CB  . ASN A 1 370 ? 35.705  -1.065  -6.708  1.00 97.62 370 A 1 
ATOM 2826 C CG  . ASN A 1 370 ? 36.793  -1.304  -7.728  1.00 97.22 370 A 1 
ATOM 2827 O OD1 . ASN A 1 370 ? 36.609  -1.967  -8.734  1.00 92.53 370 A 1 
ATOM 2828 N ND2 . ASN A 1 370 ? 37.975  -0.778  -7.506  1.00 92.79 370 A 1 
ATOM 2829 N N   . PHE A 1 371 ? 32.500  0.915   -6.524  1.00 98.25 371 A 1 
ATOM 2830 C CA  . PHE A 1 371 ? 31.313  1.155   -5.702  1.00 98.37 371 A 1 
ATOM 2831 C C   . PHE A 1 371 ? 30.192  1.778   -6.535  1.00 98.48 371 A 1 
ATOM 2832 O O   . PHE A 1 371 ? 30.448  2.380   -7.581  1.00 98.06 371 A 1 
ATOM 2833 C CB  . PHE A 1 371 ? 31.680  2.069   -4.521  1.00 98.13 371 A 1 
ATOM 2834 C CG  . PHE A 1 371 ? 31.972  3.504   -4.919  1.00 98.35 371 A 1 
ATOM 2835 C CD1 . PHE A 1 371 ? 33.251  3.874   -5.374  1.00 97.65 371 A 1 
ATOM 2836 C CD2 . PHE A 1 371 ? 30.948  4.470   -4.863  1.00 97.89 371 A 1 
ATOM 2837 C CE1 . PHE A 1 371 ? 33.504  5.195   -5.774  1.00 97.30 371 A 1 
ATOM 2838 C CE2 . PHE A 1 371 ? 31.204  5.794   -5.263  1.00 97.18 371 A 1 
ATOM 2839 C CZ  . PHE A 1 371 ? 32.481  6.160   -5.721  1.00 97.48 371 A 1 
ATOM 2840 N N   . GLY A 1 372 ? 28.954  1.679   -6.050  1.00 98.40 372 A 1 
ATOM 2841 C CA  . GLY A 1 372 ? 27.815  2.325   -6.689  1.00 98.49 372 A 1 
ATOM 2842 C C   . GLY A 1 372 ? 26.467  1.927   -6.101  1.00 98.68 372 A 1 
ATOM 2843 O O   . GLY A 1 372 ? 26.391  1.157   -5.145  1.00 98.43 372 A 1 
ATOM 2844 N N   . VAL A 1 373 ? 25.406  2.466   -6.697  1.00 98.55 373 A 1 
ATOM 2845 C CA  . VAL A 1 373 ? 24.018  2.251   -6.276  1.00 98.67 373 A 1 
ATOM 2846 C C   . VAL A 1 373 ? 23.179  1.785   -7.462  1.00 98.71 373 A 1 
ATOM 2847 O O   . VAL A 1 373 ? 23.247  2.367   -8.549  1.00 98.51 373 A 1 
ATOM 2848 C CB  . VAL A 1 373 ? 23.427  3.517   -5.635  1.00 98.44 373 A 1 
ATOM 2849 C CG1 . VAL A 1 373 ? 21.986  3.292   -5.158  1.00 97.44 373 A 1 
ATOM 2850 C CG2 . VAL A 1 373 ? 24.253  3.948   -4.419  1.00 97.29 373 A 1 
ATOM 2851 N N   . ILE A 1 374 ? 22.388  0.732   -7.240  1.00 98.77 374 A 1 
ATOM 2852 C CA  . ILE A 1 374 ? 21.534  0.077   -8.231  1.00 98.80 374 A 1 
ATOM 2853 C C   . ILE A 1 374 ? 20.121  -0.013  -7.657  1.00 98.83 374 A 1 
ATOM 2854 O O   . ILE A 1 374 ? 19.933  -0.596  -6.592  1.00 98.62 374 A 1 
ATOM 2855 C CB  . ILE A 1 374 ? 22.098  -1.319  -8.581  1.00 98.52 374 A 1 
ATOM 2856 C CG1 . ILE A 1 374 ? 23.526  -1.202  -9.160  1.00 96.84 374 A 1 
ATOM 2857 C CG2 . ILE A 1 374 ? 21.161  -2.055  -9.565  1.00 97.76 374 A 1 
ATOM 2858 C CD1 . ILE A 1 374 ? 24.266  -2.531  -9.257  1.00 88.94 374 A 1 
ATOM 2859 N N   . LEU A 1 375 ? 19.140  0.542   -8.363  1.00 98.67 375 A 1 
ATOM 2860 C CA  . LEU A 1 375 ? 17.728  0.472   -7.986  1.00 98.68 375 A 1 
ATOM 2861 C C   . LEU A 1 375 ? 17.012  -0.606  -8.794  1.00 98.64 375 A 1 
ATOM 2862 O O   . LEU A 1 375 ? 17.172  -0.693  -10.012 1.00 98.49 375 A 1 
ATOM 2863 C CB  . LEU A 1 375 ? 17.044  1.838   -8.135  1.00 98.68 375 A 1 
ATOM 2864 C CG  . LEU A 1 375 ? 17.725  3.009   -7.404  1.00 98.35 375 A 1 
ATOM 2865 C CD1 . LEU A 1 375 ? 16.844  4.253   -7.512  1.00 98.05 375 A 1 
ATOM 2866 C CD2 . LEU A 1 375 ? 17.975  2.731   -5.923  1.00 97.97 375 A 1 
ATOM 2867 N N   . ILE A 1 376 ? 16.214  -1.423  -8.108  1.00 98.42 376 A 1 
ATOM 2868 C CA  . ILE A 1 376 ? 15.573  -2.618  -8.650  1.00 98.36 376 A 1 
ATOM 2869 C C   . ILE A 1 376 ? 14.090  -2.594  -8.263  1.00 98.16 376 A 1 
ATOM 2870 O O   . ILE A 1 376 ? 13.782  -2.627  -7.072  1.00 97.76 376 A 1 
ATOM 2871 C CB  . ILE A 1 376 ? 16.279  -3.885  -8.113  1.00 98.22 376 A 1 
ATOM 2872 C CG1 . ILE A 1 376 ? 17.795  -3.888  -8.419  1.00 97.50 376 A 1 
ATOM 2873 C CG2 . ILE A 1 376 ? 15.616  -5.147  -8.700  1.00 97.75 376 A 1 
ATOM 2874 C CD1 . ILE A 1 376 ? 18.579  -4.910  -7.596  1.00 96.30 376 A 1 
ATOM 2875 N N   . PRO A 1 377 ? 13.146  -2.559  -9.219  1.00 97.98 377 A 1 
ATOM 2876 C CA  . PRO A 1 377 ? 11.732  -2.725  -8.916  1.00 97.63 377 A 1 
ATOM 2877 C C   . PRO A 1 377 ? 11.448  -4.122  -8.351  1.00 97.16 377 A 1 
ATOM 2878 O O   . PRO A 1 377 ? 11.971  -5.120  -8.848  1.00 95.81 377 A 1 
ATOM 2879 C CB  . PRO A 1 377 ? 10.979  -2.487  -10.229 1.00 96.84 377 A 1 
ATOM 2880 C CG  . PRO A 1 377 ? 11.987  -1.751  -11.108 1.00 94.58 377 A 1 
ATOM 2881 C CD  . PRO A 1 377 ? 13.333  -2.273  -10.629 1.00 97.54 377 A 1 
ATOM 2882 N N   . GLU A 1 378 ? 10.582  -4.218  -7.355  1.00 96.55 378 A 1 
ATOM 2883 C CA  . GLU A 1 378 ? 10.169  -5.488  -6.726  1.00 95.71 378 A 1 
ATOM 2884 C C   . GLU A 1 378 ? 9.637   -6.501  -7.749  1.00 95.13 378 A 1 
ATOM 2885 O O   . GLU A 1 378 ? 10.011  -7.672  -7.724  1.00 92.30 378 A 1 
ATOM 2886 C CB  . GLU A 1 378 ? 9.090   -5.155  -5.682  1.00 93.87 378 A 1 
ATOM 2887 C CG  . GLU A 1 378 ? 8.559   -6.362  -4.901  1.00 90.29 378 A 1 
ATOM 2888 C CD  . GLU A 1 378 ? 7.357   -5.985  -4.011  1.00 92.91 378 A 1 
ATOM 2889 O OE1 . GLU A 1 378 ? 6.666   -6.913  -3.540  1.00 86.67 378 A 1 
ATOM 2890 O OE2 . GLU A 1 378 ? 7.065   -4.776  -3.823  1.00 87.73 378 A 1 
ATOM 2891 N N   . GLY A 1 379 ? 8.794   -6.039  -8.682  1.00 95.09 379 A 1 
ATOM 2892 C CA  . GLY A 1 379 ? 8.155   -6.883  -9.696  1.00 94.47 379 A 1 
ATOM 2893 C C   . GLY A 1 379 ? 9.048   -7.294  -10.868 1.00 95.49 379 A 1 
ATOM 2894 O O   . GLY A 1 379 ? 8.577   -8.010  -11.746 1.00 94.68 379 A 1 
ATOM 2895 N N   . LEU A 1 380 ? 10.314  -6.886  -10.907 1.00 95.72 380 A 1 
ATOM 2896 C CA  . LEU A 1 380 ? 11.203  -7.038  -12.071 1.00 96.26 380 A 1 
ATOM 2897 C C   . LEU A 1 380 ? 11.190  -8.440  -12.703 1.00 96.36 380 A 1 
ATOM 2898 O O   . LEU A 1 380 ? 11.162  -8.573  -13.924 1.00 95.69 380 A 1 
ATOM 2899 C CB  . LEU A 1 380 ? 12.632  -6.692  -11.616 1.00 96.52 380 A 1 
ATOM 2900 C CG  . LEU A 1 380 ? 13.670  -6.750  -12.744 1.00 96.22 380 A 1 
ATOM 2901 C CD1 . LEU A 1 380 ? 13.427  -5.601  -13.716 1.00 93.64 380 A 1 
ATOM 2902 C CD2 . LEU A 1 380 ? 15.083  -6.616  -12.177 1.00 93.90 380 A 1 
ATOM 2903 N N   . VAL A 1 381 ? 11.213  -9.481  -11.878 1.00 96.54 381 A 1 
ATOM 2904 C CA  . VAL A 1 381 ? 11.285  -10.874 -12.348 1.00 96.08 381 A 1 
ATOM 2905 C C   . VAL A 1 381 ? 10.052  -11.300 -13.153 1.00 96.24 381 A 1 
ATOM 2906 O O   . VAL A 1 381 ? 10.174  -12.167 -14.006 1.00 95.14 381 A 1 
ATOM 2907 C CB  . VAL A 1 381 ? 11.535  -11.858 -11.188 1.00 94.43 381 A 1 
ATOM 2908 C CG1 . VAL A 1 381 ? 12.921  -11.631 -10.567 1.00 88.93 381 A 1 
ATOM 2909 C CG2 . VAL A 1 381 ? 10.477  -11.756 -10.085 1.00 88.76 381 A 1 
ATOM 2910 N N   . GLU A 1 382 ? 8.881   -10.670 -12.941 1.00 96.06 382 A 1 
ATOM 2911 C CA  . GLU A 1 382 ? 7.662   -10.947 -13.725 1.00 95.29 382 A 1 
ATOM 2912 C C   . GLU A 1 382 ? 7.702   -10.322 -15.133 1.00 95.68 382 A 1 
ATOM 2913 O O   . GLU A 1 382 ? 6.917   -10.711 -15.997 1.00 94.00 382 A 1 
ATOM 2914 C CB  . GLU A 1 382 ? 6.406   -10.457 -12.970 1.00 93.26 382 A 1 
ATOM 2915 C CG  . GLU A 1 382 ? 6.137   -11.226 -11.678 1.00 87.76 382 A 1 
ATOM 2916 C CD  . GLU A 1 382 ? 4.820   -10.849 -10.972 1.00 86.84 382 A 1 
ATOM 2917 O OE1 . GLU A 1 382 ? 4.857   -10.326 -9.838  1.00 77.85 382 A 1 
ATOM 2918 O OE2 . GLU A 1 382 ? 3.724   -11.170 -11.471 1.00 78.69 382 A 1 
ATOM 2919 N N   . PHE A 1 383 ? 8.607   -9.381  -15.384 1.00 96.86 383 A 1 
ATOM 2920 C CA  . PHE A 1 383 ? 8.754   -8.667  -16.656 1.00 97.05 383 A 1 
ATOM 2921 C C   . PHE A 1 383 ? 9.885   -9.232  -17.531 1.00 97.44 383 A 1 
ATOM 2922 O O   . PHE A 1 383 ? 9.962   -8.921  -18.721 1.00 96.77 383 A 1 
ATOM 2923 C CB  . PHE A 1 383 ? 8.963   -7.179  -16.362 1.00 96.96 383 A 1 
ATOM 2924 C CG  . PHE A 1 383 ? 7.749   -6.463  -15.793 1.00 96.85 383 A 1 
ATOM 2925 C CD1 . PHE A 1 383 ? 6.968   -5.633  -16.622 1.00 94.53 383 A 1 
ATOM 2926 C CD2 . PHE A 1 383 ? 7.394   -6.608  -14.442 1.00 94.92 383 A 1 
ATOM 2927 C CE1 . PHE A 1 383 ? 5.856   -4.949  -16.101 1.00 93.82 383 A 1 
ATOM 2928 C CE2 . PHE A 1 383 ? 6.275   -5.932  -13.920 1.00 93.89 383 A 1 
ATOM 2929 C CZ  . PHE A 1 383 ? 5.510   -5.096  -14.749 1.00 94.75 383 A 1 
ATOM 2930 N N   . ILE A 1 384 ? 10.746  -10.074 -16.963 1.00 96.93 384 A 1 
ATOM 2931 C CA  . ILE A 1 384 ? 11.798  -10.780 -17.706 1.00 96.92 384 A 1 
ATOM 2932 C C   . ILE A 1 384 ? 11.171  -12.008 -18.389 1.00 96.85 384 A 1 
ATOM 2933 O O   . ILE A 1 384 ? 10.649  -12.872 -17.685 1.00 96.33 384 A 1 
ATOM 2934 C CB  . ILE A 1 384 ? 12.959  -11.152 -16.763 1.00 96.79 384 A 1 
ATOM 2935 C CG1 . ILE A 1 384 ? 13.650  -9.884  -16.218 1.00 95.82 384 A 1 
ATOM 2936 C CG2 . ILE A 1 384 ? 13.982  -12.030 -17.507 1.00 96.11 384 A 1 
ATOM 2937 C CD1 . ILE A 1 384 ? 14.664  -10.155 -15.104 1.00 94.24 384 A 1 
ATOM 2938 N N   . PRO A 1 385 ? 11.214  -12.140 -19.731 1.00 97.22 385 A 1 
ATOM 2939 C CA  . PRO A 1 385 ? 10.431  -13.135 -20.470 1.00 96.74 385 A 1 
ATOM 2940 C C   . PRO A 1 385 ? 10.595  -14.578 -19.983 1.00 96.76 385 A 1 
ATOM 2941 O O   . PRO A 1 385 ? 9.605   -15.277 -19.757 1.00 96.09 385 A 1 
ATOM 2942 C CB  . PRO A 1 385 ? 10.879  -12.994 -21.931 1.00 96.07 385 A 1 
ATOM 2943 C CG  . PRO A 1 385 ? 11.277  -11.524 -22.034 1.00 94.24 385 A 1 
ATOM 2944 C CD  . PRO A 1 385 ? 11.868  -11.227 -20.660 1.00 96.70 385 A 1 
ATOM 2945 N N   . GLU A 1 386 ? 11.828  -15.042 -19.793 1.00 96.32 386 A 1 
ATOM 2946 C CA  . GLU A 1 386 ? 12.093  -16.407 -19.348 1.00 95.64 386 A 1 
ATOM 2947 C C   . GLU A 1 386 ? 11.683  -16.656 -17.890 1.00 96.11 386 A 1 
ATOM 2948 O O   . GLU A 1 386 ? 11.206  -17.742 -17.568 1.00 95.24 386 A 1 
ATOM 2949 C CB  . GLU A 1 386 ? 13.569  -16.785 -19.603 1.00 93.63 386 A 1 
ATOM 2950 C CG  . GLU A 1 386 ? 14.620  -15.961 -18.861 1.00 90.13 386 A 1 
ATOM 2951 C CD  . GLU A 1 386 ? 15.158  -14.764 -19.654 1.00 92.88 386 A 1 
ATOM 2952 O OE1 . GLU A 1 386 ? 16.383  -14.523 -19.570 1.00 85.52 386 A 1 
ATOM 2953 O OE2 . GLU A 1 386 ? 14.382  -14.079 -20.346 1.00 87.75 386 A 1 
ATOM 2954 N N   . MET A 1 387 ? 11.791  -15.656 -17.011 1.00 96.58 387 A 1 
ATOM 2955 C CA  . MET A 1 387 ? 11.314  -15.744 -15.626 1.00 96.32 387 A 1 
ATOM 2956 C C   . MET A 1 387 ? 9.787   -15.756 -15.571 1.00 96.37 387 A 1 
ATOM 2957 O O   . MET A 1 387 ? 9.210   -16.553 -14.835 1.00 95.90 387 A 1 
ATOM 2958 C CB  . MET A 1 387 ? 11.859  -14.572 -14.791 1.00 95.97 387 A 1 
ATOM 2959 C CG  . MET A 1 387 ? 13.370  -14.643 -14.563 1.00 93.98 387 A 1 
ATOM 2960 S SD  . MET A 1 387 ? 13.966  -16.074 -13.604 1.00 94.24 387 A 1 
ATOM 2961 C CE  . MET A 1 387 ? 13.134  -15.813 -12.017 1.00 86.43 387 A 1 
ATOM 2962 N N   . LYS A 1 388 ? 9.125   -14.925 -16.381 1.00 95.75 388 A 1 
ATOM 2963 C CA  . LYS A 1 388 ? 7.663   -14.898 -16.527 1.00 95.25 388 A 1 
ATOM 2964 C C   . LYS A 1 388 ? 7.120   -16.255 -16.968 1.00 95.19 388 A 1 
ATOM 2965 O O   . LYS A 1 388 ? 6.167   -16.751 -16.373 1.00 94.75 388 A 1 
ATOM 2966 C CB  . LYS A 1 388 ? 7.293   -13.777 -17.510 1.00 94.78 388 A 1 
ATOM 2967 C CG  . LYS A 1 388 ? 5.786   -13.535 -17.640 1.00 94.07 388 A 1 
ATOM 2968 C CD  . LYS A 1 388 ? 5.554   -12.297 -18.525 1.00 91.60 388 A 1 
ATOM 2969 C CE  . LYS A 1 388 ? 4.082   -11.890 -18.604 1.00 86.73 388 A 1 
ATOM 2970 N NZ  . LYS A 1 388 ? 3.947   -10.552 -19.241 1.00 79.85 388 A 1 
ATOM 2971 N N   . ASN A 1 389 ? 7.757   -16.873 -17.962 1.00 95.66 389 A 1 
ATOM 2972 C CA  . ASN A 1 389 ? 7.378   -18.206 -18.435 1.00 95.60 389 A 1 
ATOM 2973 C C   . ASN A 1 389 ? 7.582   -19.269 -17.350 1.00 95.59 389 A 1 
ATOM 2974 O O   . ASN A 1 389 ? 6.666   -20.043 -17.086 1.00 94.81 389 A 1 
ATOM 2975 C CB  . ASN A 1 389 ? 8.179   -18.548 -19.700 1.00 95.49 389 A 1 
ATOM 2976 C CG  . ASN A 1 389 ? 7.775   -17.740 -20.922 1.00 83.66 389 A 1 
ATOM 2977 O OD1 . ASN A 1 389 ? 6.754   -17.071 -20.991 1.00 74.60 389 A 1 
ATOM 2978 N ND2 . ASN A 1 389 ? 8.571   -17.795 -21.961 1.00 72.63 389 A 1 
ATOM 2979 N N   . LEU A 1 390 ? 8.726   -19.269 -16.671 1.00 95.78 390 A 1 
ATOM 2980 C CA  . LEU A 1 390 ? 8.994   -20.182 -15.554 1.00 95.61 390 A 1 
ATOM 2981 C C   . LEU A 1 390 ? 7.943   -20.038 -14.445 1.00 95.45 390 A 1 
ATOM 2982 O O   . LEU A 1 390 ? 7.417   -21.037 -13.957 1.00 94.93 390 A 1 
ATOM 2983 C CB  . LEU A 1 390 ? 10.421  -19.921 -15.028 1.00 95.85 390 A 1 
ATOM 2984 C CG  . LEU A 1 390 ? 10.770  -20.661 -13.723 1.00 95.44 390 A 1 
ATOM 2985 C CD1 . LEU A 1 390 ? 10.679  -22.177 -13.864 1.00 93.17 390 A 1 
ATOM 2986 C CD2 . LEU A 1 390 ? 12.186  -20.302 -13.282 1.00 93.79 390 A 1 
ATOM 2987 N N   . ILE A 1 391 ? 7.603   -18.810 -14.043 1.00 95.79 391 A 1 
ATOM 2988 C CA  . ILE A 1 391 ? 6.592   -18.545 -13.010 1.00 94.73 391 A 1 
ATOM 2989 C C   . ILE A 1 391 ? 5.214   -19.055 -13.452 1.00 93.97 391 A 1 
ATOM 2990 O O   . ILE A 1 391 ? 4.520   -19.678 -12.652 1.00 93.33 391 A 1 
ATOM 2991 C CB  . ILE A 1 391 ? 6.581   -17.038 -12.649 1.00 94.45 391 A 1 
ATOM 2992 C CG1 . ILE A 1 391 ? 7.862   -16.677 -11.858 1.00 93.55 391 A 1 
ATOM 2993 C CG2 . ILE A 1 391 ? 5.333   -16.654 -11.829 1.00 93.54 391 A 1 
ATOM 2994 C CD1 . ILE A 1 391 ? 8.124   -15.167 -11.754 1.00 91.50 391 A 1 
ATOM 2995 N N   . ALA A 1 392 ? 4.826   -18.829 -14.711 1.00 94.16 392 A 1 
ATOM 2996 C CA  . ALA A 1 392 ? 3.559   -19.320 -15.252 1.00 93.28 392 A 1 
ATOM 2997 C C   . ALA A 1 392 ? 3.490   -20.856 -15.230 1.00 93.30 392 A 1 
ATOM 2998 O O   . ALA A 1 392 ? 2.554   -21.416 -14.661 1.00 92.76 392 A 1 
ATOM 2999 C CB  . ALA A 1 392 ? 3.366   -18.748 -16.663 1.00 92.93 392 A 1 
ATOM 3000 N N   . GLU A 1 393 ? 4.513   -21.540 -15.744 1.00 93.39 393 A 1 
ATOM 3001 C CA  . GLU A 1 393 ? 4.576   -23.010 -15.751 1.00 93.47 393 A 1 
ATOM 3002 C C   . GLU A 1 393 ? 4.602   -23.601 -14.331 1.00 93.28 393 A 1 
ATOM 3003 O O   . GLU A 1 393 ? 3.964   -24.625 -14.066 1.00 92.67 393 A 1 
ATOM 3004 C CB  . GLU A 1 393 ? 5.814   -23.477 -16.527 1.00 94.54 393 A 1 
ATOM 3005 C CG  . GLU A 1 393 ? 5.720   -23.253 -18.051 1.00 93.82 393 A 1 
ATOM 3006 C CD  . GLU A 1 393 ? 6.967   -23.758 -18.796 1.00 95.03 393 A 1 
ATOM 3007 O OE1 . GLU A 1 393 ? 7.286   -23.242 -19.890 1.00 90.21 393 A 1 
ATOM 3008 O OE2 . GLU A 1 393 ? 7.643   -24.689 -18.304 1.00 91.81 393 A 1 
ATOM 3009 N N   . LEU A 1 394 ? 5.281   -22.950 -13.380 1.00 94.73 394 A 1 
ATOM 3010 C CA  . LEU A 1 394 ? 5.255   -23.347 -11.970 1.00 93.40 394 A 1 
ATOM 3011 C C   . LEU A 1 394 ? 3.855   -23.209 -11.372 1.00 92.45 394 A 1 
ATOM 3012 O O   . LEU A 1 394 ? 3.412   -24.116 -10.668 1.00 91.44 394 A 1 
ATOM 3013 C CB  . LEU A 1 394 ? 6.256   -22.509 -11.155 1.00 93.80 394 A 1 
ATOM 3014 C CG  . LEU A 1 394 ? 7.730   -22.913 -11.328 1.00 92.94 394 A 1 
ATOM 3015 C CD1 . LEU A 1 394 ? 8.618   -21.890 -10.610 1.00 90.85 394 A 1 
ATOM 3016 C CD2 . LEU A 1 394 ? 8.022   -24.290 -10.733 1.00 91.61 394 A 1 
ATOM 3017 N N   . ASN A 1 395 ? 3.147   -22.111 -11.644 1.00 93.31 395 A 1 
ATOM 3018 C CA  . ASN A 1 395 ? 1.785   -21.898 -11.155 1.00 91.82 395 A 1 
ATOM 3019 C C   . ASN A 1 395 ? 0.821   -22.953 -11.710 1.00 91.04 395 A 1 
ATOM 3020 O O   . ASN A 1 395 ? 0.071   -23.552 -10.934 1.00 89.91 395 A 1 
ATOM 3021 C CB  . ASN A 1 395 ? 1.326   -20.474 -11.506 1.00 91.13 395 A 1 
ATOM 3022 C CG  . ASN A 1 395 ? 2.018   -19.390 -10.695 1.00 89.80 395 A 1 
ATOM 3023 O OD1 . ASN A 1 395 ? 2.577   -19.605 -9.627  1.00 85.28 395 A 1 
ATOM 3024 N ND2 . ASN A 1 395 ? 1.952   -18.164 -11.159 1.00 85.16 395 A 1 
ATOM 3025 N N   . ASP A 1 396 ? 0.894   -23.243 -13.006 1.00 91.68 396 A 1 
ATOM 3026 C CA  . ASP A 1 396 ? 0.067   -24.264 -13.656 1.00 91.08 396 A 1 
ATOM 3027 C C   . ASP A 1 396 ? 0.349   -25.656 -13.077 1.00 91.13 396 A 1 
ATOM 3028 O O   . ASP A 1 396 ? -0.571  -26.386 -12.698 1.00 90.23 396 A 1 
ATOM 3029 C CB  . ASP A 1 396 ? 0.315   -24.242 -15.177 1.00 91.04 396 A 1 
ATOM 3030 C CG  . ASP A 1 396 ? -0.255  -23.007 -15.892 1.00 88.99 396 A 1 
ATOM 3031 O OD1 . ASP A 1 396 ? -1.121  -22.314 -15.298 1.00 86.74 396 A 1 
ATOM 3032 O OD2 . ASP A 1 396 ? 0.128   -22.797 -17.065 1.00 86.50 396 A 1 
ATOM 3033 N N   . THR A 1 397 ? 1.629   -26.007 -12.917 1.00 92.21 397 A 1 
ATOM 3034 C CA  . THR A 1 397 ? 2.047   -27.295 -12.341 1.00 92.39 397 A 1 
ATOM 3035 C C   . THR A 1 397 ? 1.571   -27.434 -10.896 1.00 92.05 397 A 1 
ATOM 3036 O O   . THR A 1 397 ? 1.006   -28.462 -10.521 1.00 90.89 397 A 1 
ATOM 3037 C CB  . THR A 1 397 ? 3.571   -27.461 -12.403 1.00 92.79 397 A 1 
ATOM 3038 O OG1 . THR A 1 397 ? 4.025   -27.343 -13.728 1.00 88.94 397 A 1 
ATOM 3039 C CG2 . THR A 1 397 ? 4.024   -28.837 -11.909 1.00 88.44 397 A 1 
ATOM 3040 N N   . MET A 1 398 ? 1.737   -26.397 -10.065 1.00 91.66 398 A 1 
ATOM 3041 C CA  . MET A 1 398 ? 1.300   -26.431 -8.666  1.00 90.16 398 A 1 
ATOM 3042 C C   . MET A 1 398 ? -0.225  -26.426 -8.524  1.00 89.44 398 A 1 
ATOM 3043 O O   . MET A 1 398 ? -0.739  -27.031 -7.581  1.00 87.10 398 A 1 
ATOM 3044 C CB  . MET A 1 398 ? 1.906   -25.264 -7.886  1.00 89.35 398 A 1 
ATOM 3045 C CG  . MET A 1 398 ? 3.429   -25.358 -7.703  1.00 86.34 398 A 1 
ATOM 3046 S SD  . MET A 1 398 ? 4.062   -26.847 -6.888  1.00 84.53 398 A 1 
ATOM 3047 C CE  . MET A 1 398 ? 4.626   -27.778 -8.338  1.00 75.37 398 A 1 
ATOM 3048 N N   . GLY A 1 399 ? -0.954  -25.796 -9.452  1.00 89.01 399 A 1 
ATOM 3049 C CA  . GLY A 1 399 ? -2.414  -25.833 -9.489  1.00 87.61 399 A 1 
ATOM 3050 C C   . GLY A 1 399 ? -2.973  -27.249 -9.678  1.00 88.47 399 A 1 
ATOM 3051 O O   . GLY A 1 399 ? -4.025  -27.571 -9.127  1.00 86.74 399 A 1 
ATOM 3052 N N   . VAL A 1 400 ? -2.260  -28.113 -10.401 1.00 89.18 400 A 1 
ATOM 3053 C CA  . VAL A 1 400 ? -2.677  -29.500 -10.676 1.00 90.16 400 A 1 
ATOM 3054 C C   . VAL A 1 400 ? -2.046  -30.492 -9.692  1.00 91.07 400 A 1 
ATOM 3055 O O   . VAL A 1 400 ? -2.743  -31.338 -9.133  1.00 90.30 400 A 1 
ATOM 3056 C CB  . VAL A 1 400 ? -2.366  -29.873 -12.142 1.00 90.11 400 A 1 
ATOM 3057 C CG1 . VAL A 1 400 ? -2.824  -31.297 -12.479 1.00 87.25 400 A 1 
ATOM 3058 C CG2 . VAL A 1 400 ? -3.077  -28.925 -13.123 1.00 87.01 400 A 1 
ATOM 3059 N N   . TYR A 1 401 ? -0.746  -30.379 -9.441  1.00 90.03 401 A 1 
ATOM 3060 C CA  . TYR A 1 401 ? 0.056   -31.379 -8.721  1.00 90.54 401 A 1 
ATOM 3061 C C   . TYR A 1 401 ? 0.560   -30.914 -7.346  1.00 90.85 401 A 1 
ATOM 3062 O O   . TYR A 1 401 ? 1.353   -31.603 -6.706  1.00 89.17 401 A 1 
ATOM 3063 C CB  . TYR A 1 401 ? 1.214   -31.832 -9.618  1.00 91.22 401 A 1 
ATOM 3064 C CG  . TYR A 1 401 ? 0.785   -32.376 -10.967 1.00 91.89 401 A 1 
ATOM 3065 C CD1 . TYR A 1 401 ? 0.176   -33.644 -11.053 1.00 88.56 401 A 1 
ATOM 3066 C CD2 . TYR A 1 401 ? 0.983   -31.613 -12.135 1.00 89.85 401 A 1 
ATOM 3067 C CE1 . TYR A 1 401 ? -0.231  -34.151 -12.302 1.00 88.90 401 A 1 
ATOM 3068 C CE2 . TYR A 1 401 ? 0.575   -32.117 -13.385 1.00 89.28 401 A 1 
ATOM 3069 C CZ  . TYR A 1 401 ? -0.031  -33.386 -13.472 1.00 89.82 401 A 1 
ATOM 3070 O OH  . TYR A 1 401 ? -0.422  -33.874 -14.681 1.00 88.21 401 A 1 
ATOM 3071 N N   . GLY A 1 402 ? 0.088   -29.761 -6.841  1.00 89.65 402 A 1 
ATOM 3072 C CA  . GLY A 1 402 ? 0.564   -29.178 -5.580  1.00 89.01 402 A 1 
ATOM 3073 C C   . GLY A 1 402 ? 0.456   -30.112 -4.371  1.00 90.06 402 A 1 
ATOM 3074 O O   . GLY A 1 402 ? 1.332   -30.112 -3.507  1.00 88.91 402 A 1 
ATOM 3075 N N   . GLY A 1 403 ? -0.579  -30.964 -4.327  1.00 88.03 403 A 1 
ATOM 3076 C CA  . GLY A 1 403 ? -0.751  -31.951 -3.252  1.00 89.22 403 A 1 
ATOM 3077 C C   . GLY A 1 403 ? 0.282   -33.086 -3.255  1.00 91.27 403 A 1 
ATOM 3078 O O   . GLY A 1 403 ? 0.593   -33.629 -2.192  1.00 90.14 403 A 1 
ATOM 3079 N N   . GLU A 1 404 ? 0.803   -33.456 -4.418  1.00 89.62 404 A 1 
ATOM 3080 C CA  . GLU A 1 404 ? 1.903   -34.422 -4.559  1.00 90.89 404 A 1 
ATOM 3081 C C   . GLU A 1 404 ? 3.243   -33.754 -4.257  1.00 91.72 404 A 1 
ATOM 3082 O O   . GLU A 1 404 ? 4.021   -34.271 -3.460  1.00 90.15 404 A 1 
ATOM 3083 C CB  . GLU A 1 404 ? 1.912   -35.027 -5.971  1.00 90.82 404 A 1 
ATOM 3084 C CG  . GLU A 1 404 ? 0.677   -35.908 -6.220  1.00 83.96 404 A 1 
ATOM 3085 C CD  . GLU A 1 404 ? 0.647   -36.518 -7.629  1.00 82.92 404 A 1 
ATOM 3086 O OE1 . GLU A 1 404 ? -0.482  -36.773 -8.102  1.00 74.00 404 A 1 
ATOM 3087 O OE2 . GLU A 1 404 ? 1.737   -36.743 -8.195  1.00 76.74 404 A 1 
ATOM 3088 N N   . PHE A 1 405 ? 3.444   -32.567 -4.809  1.00 91.88 405 A 1 
ATOM 3089 C CA  . PHE A 1 405 ? 4.645   -31.767 -4.597  1.00 91.47 405 A 1 
ATOM 3090 C C   . PHE A 1 405 ? 4.895   -31.446 -3.114  1.00 91.86 405 A 1 
ATOM 3091 O O   . PHE A 1 405 ? 6.030   -31.514 -2.647  1.00 90.77 405 A 1 
ATOM 3092 C CB  . PHE A 1 405 ? 4.509   -30.479 -5.408  1.00 91.06 405 A 1 
ATOM 3093 C CG  . PHE A 1 405 ? 5.753   -29.620 -5.374  1.00 91.56 405 A 1 
ATOM 3094 C CD1 . PHE A 1 405 ? 5.847   -28.537 -4.481  1.00 88.95 405 A 1 
ATOM 3095 C CD2 . PHE A 1 405 ? 6.819   -29.912 -6.239  1.00 89.67 405 A 1 
ATOM 3096 C CE1 . PHE A 1 405 ? 7.000   -27.735 -4.473  1.00 88.69 405 A 1 
ATOM 3097 C CE2 . PHE A 1 405 ? 7.970   -29.109 -6.231  1.00 88.79 405 A 1 
ATOM 3098 C CZ  . PHE A 1 405 ? 8.057   -28.015 -5.352  1.00 89.77 405 A 1 
ATOM 3099 N N   . ALA A 1 406 ? 3.827   -31.155 -2.349  1.00 90.15 406 A 1 
ATOM 3100 C CA  . ALA A 1 406 ? 3.917   -30.856 -0.919  1.00 89.55 406 A 1 
ATOM 3101 C C   . ALA A 1 406 ? 4.424   -32.034 -0.059  1.00 90.75 406 A 1 
ATOM 3102 O O   . ALA A 1 406 ? 4.802   -31.818 1.088   1.00 89.72 406 A 1 
ATOM 3103 C CB  . ALA A 1 406 ? 2.539   -30.386 -0.437  1.00 88.00 406 A 1 
ATOM 3104 N N   . LYS A 1 407 ? 4.412   -33.266 -0.580  1.00 89.72 407 A 1 
ATOM 3105 C CA  . LYS A 1 407 ? 4.921   -34.460 0.124   1.00 90.91 407 A 1 
ATOM 3106 C C   . LYS A 1 407 ? 6.415   -34.692 -0.095  1.00 92.14 407 A 1 
ATOM 3107 O O   . LYS A 1 407 ? 6.966   -35.615 0.498   1.00 90.87 407 A 1 
ATOM 3108 C CB  . LYS A 1 407 ? 4.135   -35.702 -0.321  1.00 91.34 407 A 1 
ATOM 3109 C CG  . LYS A 1 407 ? 2.634   -35.603 -0.031  1.00 90.28 407 A 1 
ATOM 3110 C CD  . LYS A 1 407 ? 1.914   -36.795 -0.669  1.00 87.08 407 A 1 
ATOM 3111 C CE  . LYS A 1 407 ? 0.404   -36.637 -0.501  1.00 84.68 407 A 1 
ATOM 3112 N NZ  . LYS A 1 407 ? -0.320  -37.656 -1.302  1.00 76.63 407 A 1 
ATOM 3113 N N   . ILE A 1 408 ? 7.044   -33.901 -0.953  1.00 91.21 408 A 1 
ATOM 3114 C CA  . ILE A 1 408 ? 8.460   -34.037 -1.289  1.00 91.45 408 A 1 
ATOM 3115 C C   . ILE A 1 408 ? 9.261   -33.079 -0.404  1.00 91.08 408 A 1 
ATOM 3116 O O   . ILE A 1 408 ? 9.160   -31.858 -0.556  1.00 88.51 408 A 1 
ATOM 3117 C CB  . ILE A 1 408 ? 8.697   -33.782 -2.794  1.00 91.81 408 A 1 
ATOM 3118 C CG1 . ILE A 1 408 ? 7.772   -34.646 -3.689  1.00 90.48 408 A 1 
ATOM 3119 C CG2 . ILE A 1 408 ? 10.173  -34.056 -3.121  1.00 88.89 408 A 1 
ATOM 3120 C CD1 . ILE A 1 408 ? 7.859   -34.315 -5.183  1.00 87.67 408 A 1 
ATOM 3121 N N   . ASP A 1 409 ? 10.074  -33.615 0.497   1.00 91.28 409 A 1 
ATOM 3122 C CA  . ASP A 1 409 ? 10.852  -32.806 1.443   1.00 90.44 409 A 1 
ATOM 3123 C C   . ASP A 1 409 ? 12.179  -32.313 0.847   1.00 90.49 409 A 1 
ATOM 3124 O O   . ASP A 1 409 ? 12.630  -31.204 1.130   1.00 86.80 409 A 1 
ATOM 3125 C CB  . ASP A 1 409 ? 11.093  -33.617 2.730   1.00 88.27 409 A 1 
ATOM 3126 C CG  . ASP A 1 409 ? 9.815   -33.862 3.541   1.00 83.49 409 A 1 
ATOM 3127 O OD1 . ASP A 1 409 ? 8.966   -32.943 3.594   1.00 77.34 409 A 1 
ATOM 3128 O OD2 . ASP A 1 409 ? 9.715   -34.958 4.132   1.00 78.02 409 A 1 
ATOM 3129 N N   . SER A 1 410 ? 12.798  -33.118 -0.018  1.00 90.80 410 A 1 
ATOM 3130 C CA  . SER A 1 410 ? 14.107  -32.806 -0.599  1.00 91.45 410 A 1 
ATOM 3131 C C   . SER A 1 410 ? 13.998  -31.834 -1.775  1.00 92.01 410 A 1 
ATOM 3132 O O   . SER A 1 410 ? 13.287  -32.087 -2.750  1.00 90.84 410 A 1 
ATOM 3133 C CB  . SER A 1 410 ? 14.789  -34.101 -1.038  1.00 89.64 410 A 1 
ATOM 3134 O OG  . SER A 1 410 ? 16.003  -33.842 -1.727  1.00 83.02 410 A 1 
ATOM 3135 N N   . PHE A 1 411 ? 14.785  -30.757 -1.743  1.00 90.82 411 A 1 
ATOM 3136 C CA  . PHE A 1 411 ? 14.883  -29.806 -2.855  1.00 90.60 411 A 1 
ATOM 3137 C C   . PHE A 1 411 ? 15.304  -30.480 -4.175  1.00 91.77 411 A 1 
ATOM 3138 O O   . PHE A 1 411 ? 14.752  -30.177 -5.229  1.00 91.43 411 A 1 
ATOM 3139 C CB  . PHE A 1 411 ? 15.875  -28.701 -2.473  1.00 89.78 411 A 1 
ATOM 3140 C CG  . PHE A 1 411 ? 16.125  -27.700 -3.588  1.00 89.93 411 A 1 
ATOM 3141 C CD1 . PHE A 1 411 ? 17.383  -27.631 -4.220  1.00 86.66 411 A 1 
ATOM 3142 C CD2 . PHE A 1 411 ? 15.086  -26.856 -4.017  1.00 87.24 411 A 1 
ATOM 3143 C CE1 . PHE A 1 411 ? 17.602  -26.713 -5.257  1.00 86.10 411 A 1 
ATOM 3144 C CE2 . PHE A 1 411 ? 15.307  -25.940 -5.061  1.00 85.51 411 A 1 
ATOM 3145 C CZ  . PHE A 1 411 ? 16.567  -25.864 -5.678  1.00 86.20 411 A 1 
ATOM 3146 N N   . ILE A 1 412 ? 16.233  -31.426 -4.128  1.00 91.23 412 A 1 
ATOM 3147 C CA  . ILE A 1 412 ? 16.695  -32.156 -5.316  1.00 91.42 412 A 1 
ATOM 3148 C C   . ILE A 1 412 ? 15.562  -33.011 -5.898  1.00 92.01 412 A 1 
ATOM 3149 O O   . ILE A 1 412 ? 15.363  -33.030 -7.110  1.00 91.53 412 A 1 
ATOM 3150 C CB  . ILE A 1 412 ? 17.944  -33.003 -4.974  1.00 90.40 412 A 1 
ATOM 3151 C CG1 . ILE A 1 412 ? 19.116  -32.078 -4.569  1.00 84.18 412 A 1 
ATOM 3152 C CG2 . ILE A 1 412 ? 18.348  -33.896 -6.164  1.00 82.06 412 A 1 
ATOM 3153 C CD1 . ILE A 1 412 ? 20.372  -32.815 -4.084  1.00 72.38 412 A 1 
ATOM 3154 N N   . GLU A 1 413 ? 14.790  -33.684 -5.047  1.00 91.96 413 A 1 
ATOM 3155 C CA  . GLU A 1 413 ? 13.633  -34.473 -5.484  1.00 92.37 413 A 1 
ATOM 3156 C C   . GLU A 1 413 ? 12.524  -33.585 -6.061  1.00 92.86 413 A 1 
ATOM 3157 O O   . GLU A 1 413 ? 11.911  -33.949 -7.065  1.00 92.06 413 A 1 
ATOM 3158 C CB  . GLU A 1 413 ? 13.092  -35.306 -4.320  1.00 92.41 413 A 1 
ATOM 3159 C CG  . GLU A 1 413 ? 14.066  -36.420 -3.907  1.00 87.84 413 A 1 
ATOM 3160 C CD  . GLU A 1 413 ? 13.610  -37.183 -2.650  1.00 83.76 413 A 1 
ATOM 3161 O OE1 . GLU A 1 413 ? 14.304  -38.170 -2.318  1.00 75.24 413 A 1 
ATOM 3162 O OE2 . GLU A 1 413 ? 12.638  -36.739 -2.004  1.00 76.74 413 A 1 
ATOM 3163 N N   . ARG A 1 414 ? 12.311  -32.385 -5.489  1.00 93.04 414 A 1 
ATOM 3164 C CA  . ARG A 1 414 ? 11.406  -31.374 -6.055  1.00 93.04 414 A 1 
ATOM 3165 C C   . ARG A 1 414 ? 11.827  -30.946 -7.457  1.00 93.70 414 A 1 
ATOM 3166 O O   . ARG A 1 414 ? 10.971  -30.846 -8.334  1.00 92.94 414 A 1 
ATOM 3167 C CB  . ARG A 1 414 ? 11.318  -30.150 -5.136  1.00 92.53 414 A 1 
ATOM 3168 C CG  . ARG A 1 414 ? 10.526  -30.452 -3.860  1.00 90.17 414 A 1 
ATOM 3169 C CD  . ARG A 1 414 ? 10.494  -29.229 -2.953  1.00 87.46 414 A 1 
ATOM 3170 N NE  . ARG A 1 414 ? 9.703   -29.512 -1.744  1.00 82.42 414 A 1 
ATOM 3171 C CZ  . ARG A 1 414 ? 9.497   -28.699 -0.728  1.00 78.37 414 A 1 
ATOM 3172 N NH1 . ARG A 1 414 ? 9.994   -27.495 -0.687  1.00 74.17 414 A 1 
ATOM 3173 N NH2 . ARG A 1 414 ? 8.773   -29.096 0.275   1.00 71.67 414 A 1 
ATOM 3174 N N   . LEU A 1 415 ? 13.127  -30.750 -7.703  1.00 92.88 415 A 1 
ATOM 3175 C CA  . LEU A 1 415 ? 13.633  -30.455 -9.047  1.00 92.92 415 A 1 
ATOM 3176 C C   . LEU A 1 415 ? 13.374  -31.623 -10.011 1.00 93.82 415 A 1 
ATOM 3177 O O   . LEU A 1 415 ? 12.859  -31.393 -11.097 1.00 93.38 415 A 1 
ATOM 3178 C CB  . LEU A 1 415 ? 15.128  -30.100 -9.004  1.00 92.46 415 A 1 
ATOM 3179 C CG  . LEU A 1 415 ? 15.472  -28.746 -8.350  1.00 89.12 415 A 1 
ATOM 3180 C CD1 . LEU A 1 415 ? 16.992  -28.569 -8.358  1.00 84.97 415 A 1 
ATOM 3181 C CD2 . LEU A 1 415 ? 14.855  -27.559 -9.093  1.00 85.37 415 A 1 
ATOM 3182 N N   . TYR A 1 416 ? 13.643  -32.870 -9.622  1.00 93.98 416 A 1 
ATOM 3183 C CA  . TYR A 1 416 ? 13.352  -34.037 -10.467 1.00 93.68 416 A 1 
ATOM 3184 C C   . TYR A 1 416 ? 11.856  -34.224 -10.744 1.00 94.28 416 A 1 
ATOM 3185 O O   . TYR A 1 416 ? 11.489  -34.653 -11.836 1.00 93.11 416 A 1 
ATOM 3186 C CB  . TYR A 1 416 ? 13.901  -35.318 -9.825  1.00 92.95 416 A 1 
ATOM 3187 C CG  . TYR A 1 416 ? 15.406  -35.456 -9.832  1.00 88.89 416 A 1 
ATOM 3188 C CD1 . TYR A 1 416 ? 16.141  -35.220 -11.014 1.00 81.04 416 A 1 
ATOM 3189 C CD2 . TYR A 1 416 ? 16.080  -35.876 -8.668  1.00 81.32 416 A 1 
ATOM 3190 C CE1 . TYR A 1 416 ? 17.537  -35.380 -11.026 1.00 77.68 416 A 1 
ATOM 3191 C CE2 . TYR A 1 416 ? 17.477  -36.041 -8.677  1.00 77.26 416 A 1 
ATOM 3192 C CZ  . TYR A 1 416 ? 18.206  -35.789 -9.857  1.00 78.12 416 A 1 
ATOM 3193 O OH  . TYR A 1 416 ? 19.556  -35.940 -9.862  1.00 74.58 416 A 1 
ATOM 3194 N N   . PHE A 1 417 ? 10.997  -33.892 -9.779  1.00 94.00 417 A 1 
ATOM 3195 C CA  . PHE A 1 417 ? 9.556   -33.876 -9.999  1.00 94.18 417 A 1 
ATOM 3196 C C   . PHE A 1 417 ? 9.183   -32.844 -11.072 1.00 94.91 417 A 1 
ATOM 3197 O O   . PHE A 1 417 ? 8.452   -33.166 -12.005 1.00 94.14 417 A 1 
ATOM 3198 C CB  . PHE A 1 417 ? 8.858   -33.600 -8.663  1.00 93.48 417 A 1 
ATOM 3199 C CG  . PHE A 1 417 ? 7.350   -33.545 -8.761  1.00 93.09 417 A 1 
ATOM 3200 C CD1 . PHE A 1 417 ? 6.701   -32.331 -9.047  1.00 89.86 417 A 1 
ATOM 3201 C CD2 . PHE A 1 417 ? 6.590   -34.711 -8.561  1.00 90.59 417 A 1 
ATOM 3202 C CE1 . PHE A 1 417 ? 5.301   -32.282 -9.132  1.00 89.15 417 A 1 
ATOM 3203 C CE2 . PHE A 1 417 ? 5.193   -34.663 -8.640  1.00 89.04 417 A 1 
ATOM 3204 C CZ  . PHE A 1 417 ? 4.546   -33.447 -8.925  1.00 89.75 417 A 1 
ATOM 3205 N N   . LEU A 1 418 ? 9.720   -31.633 -10.981 1.00 93.52 418 A 1 
ATOM 3206 C CA  . LEU A 1 418 ? 9.419   -30.545 -11.914 1.00 93.97 418 A 1 
ATOM 3207 C C   . LEU A 1 418 ? 9.965   -30.774 -13.331 1.00 94.69 418 A 1 
ATOM 3208 O O   . LEU A 1 418 ? 9.357   -30.285 -14.278 1.00 94.00 418 A 1 
ATOM 3209 C CB  . LEU A 1 418 ? 9.942   -29.230 -11.327 1.00 93.71 418 A 1 
ATOM 3210 C CG  . LEU A 1 418 ? 9.155   -28.749 -10.097 1.00 93.05 418 A 1 
ATOM 3211 C CD1 . LEU A 1 418 ? 9.886   -27.570 -9.475  1.00 90.07 418 A 1 
ATOM 3212 C CD2 . LEU A 1 418 ? 7.736   -28.303 -10.453 1.00 90.75 418 A 1 
ATOM 3213 N N   . ASP A 1 419 ? 11.036  -31.555 -13.491 1.00 94.46 419 A 1 
ATOM 3214 C CA  . ASP A 1 419 ? 11.586  -31.938 -14.806 1.00 94.25 419 A 1 
ATOM 3215 C C   . ASP A 1 419 ? 10.543  -32.626 -15.709 1.00 94.08 419 A 1 
ATOM 3216 O O   . ASP A 1 419 ? 10.600  -32.532 -16.928 1.00 92.27 419 A 1 
ATOM 3217 C CB  . ASP A 1 419 ? 12.781  -32.878 -14.578 1.00 93.14 419 A 1 
ATOM 3218 C CG  . ASP A 1 419 ? 13.699  -33.075 -15.792 1.00 89.82 419 A 1 
ATOM 3219 O OD1 . ASP A 1 419 ? 13.854  -32.131 -16.593 1.00 83.09 419 A 1 
ATOM 3220 O OD2 . ASP A 1 419 ? 14.361  -34.137 -15.851 1.00 83.45 419 A 1 
ATOM 3221 N N   . GLN A 1 420 ? 9.547   -33.292 -15.098 1.00 94.82 420 A 1 
ATOM 3222 C CA  . GLN A 1 420 ? 8.491   -33.996 -15.829 1.00 94.31 420 A 1 
ATOM 3223 C C   . GLN A 1 420 ? 7.397   -33.066 -16.368 1.00 95.13 420 A 1 
ATOM 3224 O O   . GLN A 1 420 ? 6.648   -33.466 -17.261 1.00 93.31 420 A 1 
ATOM 3225 C CB  . GLN A 1 420 ? 7.855   -35.055 -14.911 1.00 92.99 420 A 1 
ATOM 3226 C CG  . GLN A 1 420 ? 8.881   -36.060 -14.370 1.00 87.19 420 A 1 
ATOM 3227 C CD  . GLN A 1 420 ? 8.276   -37.113 -13.453 1.00 81.63 420 A 1 
ATOM 3228 O OE1 . GLN A 1 420 ? 7.091   -37.411 -13.445 1.00 73.62 420 A 1 
ATOM 3229 N NE2 . GLN A 1 420 ? 9.087   -37.758 -12.644 1.00 69.81 420 A 1 
ATOM 3230 N N   . TYR A 1 421 ? 7.270   -31.855 -15.806 1.00 94.67 421 A 1 
ATOM 3231 C CA  . TYR A 1 421 ? 6.135   -30.959 -16.055 1.00 94.61 421 A 1 
ATOM 3232 C C   . TYR A 1 421 ? 6.533   -29.606 -16.643 1.00 95.22 421 A 1 
ATOM 3233 O O   . TYR A 1 421 ? 5.717   -28.982 -17.319 1.00 93.30 421 A 1 
ATOM 3234 C CB  . TYR A 1 421 ? 5.357   -30.763 -14.749 1.00 93.93 421 A 1 
ATOM 3235 C CG  . TYR A 1 421 ? 4.842   -32.046 -14.126 1.00 93.81 421 A 1 
ATOM 3236 C CD1 . TYR A 1 421 ? 3.791   -32.757 -14.736 1.00 89.92 421 A 1 
ATOM 3237 C CD2 . TYR A 1 421 ? 5.425   -32.542 -12.950 1.00 91.02 421 A 1 
ATOM 3238 C CE1 . TYR A 1 421 ? 3.322   -33.957 -14.170 1.00 89.34 421 A 1 
ATOM 3239 C CE2 . TYR A 1 421 ? 4.961   -33.742 -12.377 1.00 89.63 421 A 1 
ATOM 3240 C CZ  . TYR A 1 421 ? 3.906   -34.448 -12.986 1.00 89.99 421 A 1 
ATOM 3241 O OH  . TYR A 1 421 ? 3.454   -35.603 -12.432 1.00 87.78 421 A 1 
ATOM 3242 N N   . LEU A 1 422 ? 7.747   -29.149 -16.387 1.00 94.45 422 A 1 
ATOM 3243 C CA  . LEU A 1 422 ? 8.253   -27.896 -16.938 1.00 95.20 422 A 1 
ATOM 3244 C C   . LEU A 1 422 ? 8.827   -28.107 -18.342 1.00 95.79 422 A 1 
ATOM 3245 O O   . LEU A 1 422 ? 9.396   -29.152 -18.656 1.00 94.84 422 A 1 
ATOM 3246 C CB  . LEU A 1 422 ? 9.305   -27.280 -16.003 1.00 95.08 422 A 1 
ATOM 3247 C CG  . LEU A 1 422 ? 8.812   -26.918 -14.592 1.00 94.49 422 A 1 
ATOM 3248 C CD1 . LEU A 1 422 ? 9.957   -26.257 -13.822 1.00 90.73 422 A 1 
ATOM 3249 C CD2 . LEU A 1 422 ? 7.630   -25.956 -14.594 1.00 91.33 422 A 1 
ATOM 3250 N N   . SER A 1 423 ? 8.736   -27.076 -19.172 1.00 96.47 423 A 1 
ATOM 3251 C CA  . SER A 1 423 ? 9.464   -27.053 -20.438 1.00 96.39 423 A 1 
ATOM 3252 C C   . SER A 1 423 ? 10.980  -27.111 -20.209 1.00 96.50 423 A 1 
ATOM 3253 O O   . SER A 1 423 ? 11.499  -26.609 -19.208 1.00 96.24 423 A 1 
ATOM 3254 C CB  . SER A 1 423 ? 9.073   -25.825 -21.266 1.00 96.55 423 A 1 
ATOM 3255 O OG  . SER A 1 423 ? 9.608   -24.633 -20.737 1.00 95.17 423 A 1 
ATOM 3256 N N   . ALA A 1 424 ? 11.722  -27.669 -21.168 1.00 96.66 424 A 1 
ATOM 3257 C CA  . ALA A 1 424 ? 13.181  -27.753 -21.068 1.00 96.47 424 A 1 
ATOM 3258 C C   . ALA A 1 424 ? 13.870  -26.385 -20.821 1.00 96.57 424 A 1 
ATOM 3259 O O   . ALA A 1 424 ? 14.789  -26.334 -20.003 1.00 95.51 424 A 1 
ATOM 3260 C CB  . ALA A 1 424 ? 13.734  -28.473 -22.308 1.00 95.83 424 A 1 
ATOM 3261 N N   . PRO A 1 425 ? 13.427  -25.257 -21.435 1.00 96.58 425 A 1 
ATOM 3262 C CA  . PRO A 1 425 ? 13.960  -23.936 -21.105 1.00 96.15 425 A 1 
ATOM 3263 C C   . PRO A 1 425 ? 13.685  -23.513 -19.656 1.00 96.30 425 A 1 
ATOM 3264 O O   . PRO A 1 425 ? 14.606  -23.065 -18.975 1.00 95.50 425 A 1 
ATOM 3265 C CB  . PRO A 1 425 ? 13.317  -22.961 -22.098 1.00 95.72 425 A 1 
ATOM 3266 C CG  . PRO A 1 425 ? 12.955  -23.847 -23.284 1.00 94.39 425 A 1 
ATOM 3267 C CD  . PRO A 1 425 ? 12.567  -25.156 -22.606 1.00 96.41 425 A 1 
ATOM 3268 N N   . SER A 1 426 ? 12.444  -23.680 -19.169 1.00 96.27 426 A 1 
ATOM 3269 C CA  . SER A 1 426 ? 12.061  -23.298 -17.805 1.00 96.24 426 A 1 
ATOM 3270 C C   . SER A 1 426 ? 12.768  -24.148 -16.754 1.00 96.12 426 A 1 
ATOM 3271 O O   . SER A 1 426 ? 13.324  -23.611 -15.795 1.00 95.64 426 A 1 
ATOM 3272 C CB  . SER A 1 426 ? 10.544  -23.397 -17.631 1.00 96.10 426 A 1 
ATOM 3273 O OG  . SER A 1 426 ? 9.907   -22.427 -18.433 1.00 93.28 426 A 1 
ATOM 3274 N N   . TYR A 1 427 ? 12.843  -25.468 -16.956 1.00 96.74 427 A 1 
ATOM 3275 C CA  . TYR A 1 427 ? 13.595  -26.356 -16.069 1.00 96.34 427 A 1 
ATOM 3276 C C   . TYR A 1 427 ? 15.096  -26.044 -16.071 1.00 96.01 427 A 1 
ATOM 3277 O O   . TYR A 1 427 ? 15.726  -25.953 -15.016 1.00 95.26 427 A 1 
ATOM 3278 C CB  . TYR A 1 427 ? 13.349  -27.809 -16.479 1.00 95.76 427 A 1 
ATOM 3279 C CG  . TYR A 1 427 ? 14.086  -28.778 -15.574 1.00 95.13 427 A 1 
ATOM 3280 C CD1 . TYR A 1 427 ? 15.199  -29.491 -16.053 1.00 91.56 427 A 1 
ATOM 3281 C CD2 . TYR A 1 427 ? 13.673  -28.935 -14.237 1.00 92.70 427 A 1 
ATOM 3282 C CE1 . TYR A 1 427 ? 15.880  -30.385 -15.208 1.00 91.20 427 A 1 
ATOM 3283 C CE2 . TYR A 1 427 ? 14.354  -29.828 -13.389 1.00 91.26 427 A 1 
ATOM 3284 C CZ  . TYR A 1 427 ? 15.452  -30.562 -13.879 1.00 92.00 427 A 1 
ATOM 3285 O OH  . TYR A 1 427 ? 16.089  -31.447 -13.068 1.00 90.10 427 A 1 
ATOM 3286 N N   . GLY A 1 428 ? 15.663  -25.813 -17.256 1.00 96.30 428 A 1 
ATOM 3287 C CA  . GLY A 1 428 ? 17.055  -25.401 -17.409 1.00 95.58 428 A 1 
ATOM 3288 C C   . GLY A 1 428 ? 17.360  -24.087 -16.692 1.00 95.55 428 A 1 
ATOM 3289 O O   . GLY A 1 428 ? 18.400  -23.983 -16.040 1.00 94.28 428 A 1 
ATOM 3290 N N   . LEU A 1 429 ? 16.451  -23.108 -16.756 1.00 95.33 429 A 1 
ATOM 3291 C CA  . LEU A 1 429 ? 16.562  -21.856 -16.010 1.00 95.27 429 A 1 
ATOM 3292 C C   . LEU A 1 429 ? 16.515  -22.117 -14.504 1.00 95.45 429 A 1 
ATOM 3293 O O   . LEU A 1 429 ? 17.461  -21.748 -13.812 1.00 94.77 429 A 1 
ATOM 3294 C CB  . LEU A 1 429 ? 15.469  -20.883 -16.474 1.00 95.27 429 A 1 
ATOM 3295 C CG  . LEU A 1 429 ? 15.439  -19.545 -15.710 1.00 94.39 429 A 1 
ATOM 3296 C CD1 . LEU A 1 429 ? 16.737  -18.754 -15.861 1.00 91.00 429 A 1 
ATOM 3297 C CD2 . LEU A 1 429 ? 14.289  -18.694 -16.244 1.00 91.78 429 A 1 
ATOM 3298 N N   . LEU A 1 430 ? 15.481  -22.813 -14.009 1.00 95.57 430 A 1 
ATOM 3299 C CA  . LEU A 1 430 ? 15.286  -23.105 -12.586 1.00 95.15 430 A 1 
ATOM 3300 C C   . LEU A 1 430 ? 16.518  -23.774 -11.962 1.00 94.73 430 A 1 
ATOM 3301 O O   . LEU A 1 430 ? 16.977  -23.363 -10.902 1.00 93.57 430 A 1 
ATOM 3302 C CB  . LEU A 1 430 ? 14.032  -23.982 -12.429 1.00 94.89 430 A 1 
ATOM 3303 C CG  . LEU A 1 430 ? 13.692  -24.345 -10.970 1.00 94.31 430 A 1 
ATOM 3304 C CD1 . LEU A 1 430 ? 13.340  -23.119 -10.135 1.00 91.41 430 A 1 
ATOM 3305 C CD2 . LEU A 1 430 ? 12.497  -25.300 -10.945 1.00 91.57 430 A 1 
ATOM 3306 N N   . LYS A 1 431 ? 17.096  -24.759 -12.647 1.00 95.16 431 A 1 
ATOM 3307 C CA  . LYS A 1 431 ? 18.294  -25.485 -12.192 1.00 93.65 431 A 1 
ATOM 3308 C C   . LYS A 1 431 ? 19.553  -24.615 -12.124 1.00 93.30 431 A 1 
ATOM 3309 O O   . LYS A 1 431 ? 20.463  -24.909 -11.351 1.00 91.14 431 A 1 
ATOM 3310 C CB  . LYS A 1 431 ? 18.485  -26.685 -13.128 1.00 91.59 431 A 1 
ATOM 3311 C CG  . LYS A 1 431 ? 19.633  -27.599 -12.690 1.00 81.55 431 A 1 
ATOM 3312 C CD  . LYS A 1 431 ? 19.707  -28.804 -13.625 1.00 80.19 431 A 1 
ATOM 3313 C CE  . LYS A 1 431 ? 20.861  -29.714 -13.207 1.00 70.63 431 A 1 
ATOM 3314 N NZ  . LYS A 1 431 ? 20.889  -30.927 -14.060 1.00 64.12 431 A 1 
ATOM 3315 N N   . ASN A 1 432 ? 19.628  -23.574 -12.950 1.00 93.91 432 A 1 
ATOM 3316 C CA  . ASN A 1 432 ? 20.786  -22.677 -13.008 1.00 92.93 432 A 1 
ATOM 3317 C C   . ASN A 1 432 ? 20.654  -21.437 -12.109 1.00 93.56 432 A 1 
ATOM 3318 O O   . ASN A 1 432 ? 21.626  -20.683 -11.980 1.00 92.21 432 A 1 
ATOM 3319 C CB  . ASN A 1 432 ? 21.050  -22.300 -14.474 1.00 92.32 432 A 1 
ATOM 3320 C CG  . ASN A 1 432 ? 21.680  -23.434 -15.263 1.00 88.39 432 A 1 
ATOM 3321 O OD1 . ASN A 1 432 ? 22.693  -24.001 -14.894 1.00 81.27 432 A 1 
ATOM 3322 N ND2 . ASN A 1 432 ? 21.134  -23.774 -16.402 1.00 80.03 432 A 1 
ATOM 3323 N N   . LEU A 1 433 ? 19.479  -21.219 -11.492 1.00 93.55 433 A 1 
ATOM 3324 C CA  . LEU A 1 433 ? 19.298  -20.173 -10.485 1.00 93.66 433 A 1 
ATOM 3325 C C   . LEU A 1 433 ? 20.080  -20.510 -9.202  1.00 93.82 433 A 1 
ATOM 3326 O O   . LEU A 1 433 ? 20.315  -21.681 -8.903  1.00 93.20 433 A 1 
ATOM 3327 C CB  . LEU A 1 433 ? 17.802  -19.964 -10.184 1.00 94.30 433 A 1 
ATOM 3328 C CG  . LEU A 1 433 ? 16.986  -19.359 -11.341 1.00 93.93 433 A 1 
ATOM 3329 C CD1 . LEU A 1 433 ? 15.506  -19.311 -10.964 1.00 91.54 433 A 1 
ATOM 3330 C CD2 . LEU A 1 433 ? 17.437  -17.945 -11.707 1.00 91.99 433 A 1 
ATOM 3331 N N   . PRO A 1 434 ? 20.468  -19.505 -8.408  1.00 94.91 434 A 1 
ATOM 3332 C CA  . PRO A 1 434 ? 20.957  -19.739 -7.055  1.00 94.28 434 A 1 
ATOM 3333 C C   . PRO A 1 434 ? 19.941  -20.560 -6.251  1.00 94.48 434 A 1 
ATOM 3334 O O   . PRO A 1 434 ? 18.750  -20.276 -6.314  1.00 93.82 434 A 1 
ATOM 3335 C CB  . PRO A 1 434 ? 21.176  -18.350 -6.447  1.00 93.96 434 A 1 
ATOM 3336 C CG  . PRO A 1 434 ? 21.351  -17.440 -7.666  1.00 93.37 434 A 1 
ATOM 3337 C CD  . PRO A 1 434 ? 20.428  -18.078 -8.702  1.00 94.64 434 A 1 
ATOM 3338 N N   . ALA A 1 435 ? 20.405  -21.553 -5.483  1.00 93.80 435 A 1 
ATOM 3339 C CA  . ALA A 1 435 ? 19.531  -22.493 -4.772  1.00 93.24 435 A 1 
ATOM 3340 C C   . ALA A 1 435 ? 18.487  -21.793 -3.882  1.00 93.53 435 A 1 
ATOM 3341 O O   . ALA A 1 435 ? 17.312  -22.129 -3.951  1.00 92.38 435 A 1 
ATOM 3342 C CB  . ALA A 1 435 ? 20.403  -23.460 -3.960  1.00 92.05 435 A 1 
ATOM 3343 N N   . GLU A 1 436 ? 18.891  -20.757 -3.140  1.00 92.05 436 A 1 
ATOM 3344 C CA  . GLU A 1 436 ? 17.997  -19.938 -2.302  1.00 92.14 436 A 1 
ATOM 3345 C C   . GLU A 1 436 ? 16.844  -19.322 -3.110  1.00 93.03 436 A 1 
ATOM 3346 O O   . GLU A 1 436 ? 15.695  -19.343 -2.678  1.00 91.76 436 A 1 
ATOM 3347 C CB  . GLU A 1 436 ? 18.852  -18.844 -1.621  1.00 91.21 436 A 1 
ATOM 3348 C CG  . GLU A 1 436 ? 18.106  -17.975 -0.591  1.00 78.90 436 A 1 
ATOM 3349 C CD  . GLU A 1 436 ? 18.998  -16.881 0.052   1.00 75.49 436 A 1 
ATOM 3350 O OE1 . GLU A 1 436 ? 18.497  -16.099 0.900   1.00 67.52 436 A 1 
ATOM 3351 O OE2 . GLU A 1 436 ? 20.195  -16.778 -0.312  1.00 68.88 436 A 1 
ATOM 3352 N N   . ILE A 1 437 ? 17.114  -18.825 -4.323  1.00 94.19 437 A 1 
ATOM 3353 C CA  . ILE A 1 437 ? 16.099  -18.217 -5.196  1.00 94.29 437 A 1 
ATOM 3354 C C   . ILE A 1 437 ? 15.184  -19.283 -5.804  1.00 94.34 437 A 1 
ATOM 3355 O O   . ILE A 1 437 ? 13.970  -19.096 -5.881  1.00 93.87 437 A 1 
ATOM 3356 C CB  . ILE A 1 437 ? 16.771  -17.382 -6.301  1.00 94.70 437 A 1 
ATOM 3357 C CG1 . ILE A 1 437 ? 17.695  -16.282 -5.732  1.00 93.61 437 A 1 
ATOM 3358 C CG2 . ILE A 1 437 ? 15.730  -16.782 -7.261  1.00 93.59 437 A 1 
ATOM 3359 C CD1 . ILE A 1 437 ? 17.019  -15.235 -4.841  1.00 90.39 437 A 1 
ATOM 3360 N N   . ALA A 1 438 ? 15.749  -20.418 -6.219  1.00 94.42 438 A 1 
ATOM 3361 C CA  . ALA A 1 438 ? 14.961  -21.541 -6.706  1.00 94.07 438 A 1 
ATOM 3362 C C   . ALA A 1 438 ? 14.016  -22.069 -5.611  1.00 93.77 438 A 1 
ATOM 3363 O O   . ALA A 1 438 ? 12.842  -22.304 -5.880  1.00 93.34 438 A 1 
ATOM 3364 C CB  . ALA A 1 438 ? 15.916  -22.610 -7.239  1.00 94.24 438 A 1 
ATOM 3365 N N   . GLU A 1 439 ? 14.478  -22.176 -4.366  1.00 92.60 439 A 1 
ATOM 3366 C CA  . GLU A 1 439 ? 13.644  -22.553 -3.219  1.00 91.81 439 A 1 
ATOM 3367 C C   . GLU A 1 439 ? 12.514  -21.546 -2.965  1.00 91.87 439 A 1 
ATOM 3368 O O   . GLU A 1 439 ? 11.371  -21.960 -2.774  1.00 90.55 439 A 1 
ATOM 3369 C CB  . GLU A 1 439 ? 14.504  -22.708 -1.960  1.00 90.74 439 A 1 
ATOM 3370 C CG  . GLU A 1 439 ? 15.293  -24.024 -1.965  1.00 83.02 439 A 1 
ATOM 3371 C CD  . GLU A 1 439 ? 16.210  -24.195 -0.744  1.00 78.93 439 A 1 
ATOM 3372 O OE1 . GLU A 1 439 ? 16.929  -25.225 -0.724  1.00 70.02 439 A 1 
ATOM 3373 O OE2 . GLU A 1 439 ? 16.187  -23.333 0.158   1.00 69.99 439 A 1 
ATOM 3374 N N   . GLN A 1 440 ? 12.778  -20.240 -3.032  1.00 92.88 440 A 1 
ATOM 3375 C CA  . GLN A 1 440 ? 11.747  -19.202 -2.895  1.00 92.08 440 A 1 
ATOM 3376 C C   . GLN A 1 440 ? 10.654  -19.340 -3.969  1.00 91.84 440 A 1 
ATOM 3377 O O   . GLN A 1 440 ? 9.463   -19.311 -3.649  1.00 90.83 440 A 1 
ATOM 3378 C CB  . GLN A 1 440 ? 12.396  -17.813 -2.962  1.00 92.44 440 A 1 
ATOM 3379 C CG  . GLN A 1 440 ? 13.202  -17.468 -1.697  1.00 91.39 440 A 1 
ATOM 3380 C CD  . GLN A 1 440 ? 14.057  -16.214 -1.854  1.00 91.84 440 A 1 
ATOM 3381 O OE1 . GLN A 1 440 ? 14.030  -15.500 -2.844  1.00 88.30 440 A 1 
ATOM 3382 N NE2 . GLN A 1 440 ? 14.858  -15.888 -0.863  1.00 86.78 440 A 1 
ATOM 3383 N N   . LEU A 1 441 ? 11.032  -19.593 -5.223  1.00 92.67 441 A 1 
ATOM 3384 C CA  . LEU A 1 441 ? 10.085  -19.854 -6.315  1.00 92.19 441 A 1 
ATOM 3385 C C   . LEU A 1 441 ? 9.226   -21.106 -6.069  1.00 91.45 441 A 1 
ATOM 3386 O O   . LEU A 1 441 ? 8.100   -21.186 -6.570  1.00 89.52 441 A 1 
ATOM 3387 C CB  . LEU A 1 441 ? 10.863  -20.004 -7.635  1.00 93.26 441 A 1 
ATOM 3388 C CG  . LEU A 1 441 ? 11.386  -18.684 -8.228  1.00 93.21 441 A 1 
ATOM 3389 C CD1 . LEU A 1 441 ? 12.394  -18.983 -9.339  1.00 90.48 441 A 1 
ATOM 3390 C CD2 . LEU A 1 441 ? 10.248  -17.871 -8.845  1.00 91.28 441 A 1 
ATOM 3391 N N   . LEU A 1 442 ? 9.725   -22.091 -5.320  1.00 91.86 442 A 1 
ATOM 3392 C CA  . LEU A 1 442 ? 9.027   -23.354 -5.063  1.00 90.47 442 A 1 
ATOM 3393 C C   . LEU A 1 442 ? 8.178   -23.344 -3.785  1.00 88.47 442 A 1 
ATOM 3394 O O   . LEU A 1 442 ? 7.171   -24.047 -3.727  1.00 84.96 442 A 1 
ATOM 3395 C CB  . LEU A 1 442 ? 10.049  -24.502 -5.039  1.00 90.72 442 A 1 
ATOM 3396 C CG  . LEU A 1 442 ? 10.789  -24.736 -6.370  1.00 90.75 442 A 1 
ATOM 3397 C CD1 . LEU A 1 442 ? 11.693  -25.959 -6.242  1.00 87.92 442 A 1 
ATOM 3398 C CD2 . LEU A 1 442 ? 9.843   -24.933 -7.552  1.00 88.72 442 A 1 
ATOM 3399 N N   . LEU A 1 443 ? 8.559   -22.586 -2.767  1.00 84.62 443 A 1 
ATOM 3400 C CA  . LEU A 1 443 ? 7.918   -22.611 -1.448  1.00 81.20 443 A 1 
ATOM 3401 C C   . LEU A 1 443 ? 6.812   -21.568 -1.292  1.00 80.84 443 A 1 
ATOM 3402 O O   . LEU A 1 443 ? 5.785   -21.850 -0.672  1.00 73.84 443 A 1 
ATOM 3403 C CB  . LEU A 1 443 ? 8.996   -22.429 -0.369  1.00 77.56 443 A 1 
ATOM 3404 C CG  . LEU A 1 443 ? 9.987   -23.605 -0.256  1.00 72.24 443 A 1 
ATOM 3405 C CD1 . LEU A 1 443 ? 11.088  -23.255 0.737   1.00 67.10 443 A 1 
ATOM 3406 C CD2 . LEU A 1 443 ? 9.295   -24.886 0.227   1.00 66.55 443 A 1 
ATOM 3407 N N   . ASP A 1 444 ? 6.989   -20.380 -1.849  1.00 74.36 444 A 1 
ATOM 3408 C CA  . ASP A 1 444 ? 6.111   -19.255 -1.556  1.00 72.66 444 A 1 
ATOM 3409 C C   . ASP A 1 444 ? 4.907   -19.205 -2.502  1.00 76.35 444 A 1 
ATOM 3410 O O   . ASP A 1 444 ? 5.051   -19.036 -3.719  1.00 70.83 444 A 1 
ATOM 3411 C CB  . ASP A 1 444 ? 6.915   -17.952 -1.529  1.00 65.21 444 A 1 
ATOM 3412 C CG  . ASP A 1 444 ? 7.801   -17.843 -0.283  1.00 58.59 444 A 1 
ATOM 3413 O OD1 . ASP A 1 444 ? 7.470   -18.463 0.759   1.00 54.22 444 A 1 
ATOM 3414 O OD2 . ASP A 1 444 ? 8.708   -16.994 -0.262  1.00 52.28 444 A 1 
ATOM 3415 N N   . ARG A 1 445 ? 3.694   -19.351 -1.935  1.00 81.24 445 A 1 
ATOM 3416 C CA  . ARG A 1 445 ? 2.413   -19.241 -2.650  1.00 80.90 445 A 1 
ATOM 3417 C C   . ARG A 1 445 ? 1.514   -18.192 -2.010  1.00 81.36 445 A 1 
ATOM 3418 O O   . ARG A 1 445 ? 1.460   -18.063 -0.787  1.00 76.23 445 A 1 
ATOM 3419 C CB  . ARG A 1 445 ? 1.706   -20.608 -2.737  1.00 79.08 445 A 1 
ATOM 3420 C CG  . ARG A 1 445 ? 2.476   -21.665 -3.558  1.00 77.85 445 A 1 
ATOM 3421 C CD  . ARG A 1 445 ? 2.626   -21.252 -5.035  1.00 75.90 445 A 1 
ATOM 3422 N NE  . ARG A 1 445 ? 3.419   -22.230 -5.802  1.00 74.15 445 A 1 
ATOM 3423 C CZ  . ARG A 1 445 ? 4.734   -22.284 -5.872  1.00 73.37 445 A 1 
ATOM 3424 N NH1 . ARG A 1 445 ? 5.510   -21.482 -5.199  1.00 63.12 445 A 1 
ATOM 3425 N NH2 . ARG A 1 445 ? 5.310   -23.160 -6.634  1.00 66.62 445 A 1 
ATOM 3426 N N   . ASP A 1 446 ? 0.811   -17.438 -2.850  1.00 83.55 446 A 1 
ATOM 3427 C CA  . ASP A 1 446 ? -0.238  -16.510 -2.425  1.00 82.29 446 A 1 
ATOM 3428 C C   . ASP A 1 446 ? -1.563  -17.254 -2.125  1.00 81.58 446 A 1 
ATOM 3429 O O   . ASP A 1 446 ? -1.679  -18.456 -2.402  1.00 79.58 446 A 1 
ATOM 3430 C CB  . ASP A 1 446 ? -0.344  -15.348 -3.436  1.00 81.31 446 A 1 
ATOM 3431 C CG  . ASP A 1 446 ? -1.073  -15.640 -4.750  1.00 80.15 446 A 1 
ATOM 3432 O OD1 . ASP A 1 446 ? -1.665  -16.730 -4.895  1.00 75.78 446 A 1 
ATOM 3433 O OD2 . ASP A 1 446 ? -1.122  -14.720 -5.597  1.00 77.39 446 A 1 
ATOM 3434 N N   . PRO A 1 447 ? -2.586  -16.587 -1.565  1.00 76.67 447 A 1 
ATOM 3435 C CA  . PRO A 1 447 ? -3.886  -17.217 -1.300  1.00 73.37 447 A 1 
ATOM 3436 C C   . PRO A 1 447 ? -4.606  -17.773 -2.543  1.00 72.57 447 A 1 
ATOM 3437 O O   . PRO A 1 447 ? -5.573  -18.521 -2.405  1.00 69.41 447 A 1 
ATOM 3438 C CB  . PRO A 1 447 ? -4.733  -16.124 -0.633  1.00 72.75 447 A 1 
ATOM 3439 C CG  . PRO A 1 447 ? -3.696  -15.209 0.011   1.00 73.88 447 A 1 
ATOM 3440 C CD  . PRO A 1 447 ? -2.561  -15.239 -1.002  1.00 77.87 447 A 1 
ATOM 3441 N N   . HIS A 1 448 ? -4.154  -17.415 -3.737  1.00 71.47 448 A 1 
ATOM 3442 C CA  . HIS A 1 448 ? -4.676  -17.885 -5.022  1.00 71.93 448 A 1 
ATOM 3443 C C   . HIS A 1 448 ? -3.832  -19.020 -5.633  1.00 72.99 448 A 1 
ATOM 3444 O O   . HIS A 1 448 ? -4.144  -19.488 -6.726  1.00 70.19 448 A 1 
ATOM 3445 C CB  . HIS A 1 448 ? -4.816  -16.683 -5.969  1.00 71.38 448 A 1 
ATOM 3446 C CG  . HIS A 1 448 ? -5.701  -15.597 -5.410  1.00 70.62 448 A 1 
ATOM 3447 N ND1 . HIS A 1 448 ? -7.037  -15.726 -5.134  1.00 63.28 448 A 1 
ATOM 3448 C CD2 . HIS A 1 448 ? -5.335  -14.328 -5.046  1.00 62.93 448 A 1 
ATOM 3449 C CE1 . HIS A 1 448 ? -7.468  -14.556 -4.619  1.00 61.68 448 A 1 
ATOM 3450 N NE2 . HIS A 1 448 ? -6.465  -13.675 -4.547  1.00 61.81 448 A 1 
ATOM 3451 N N   . GLY A 1 449 ? -2.788  -19.473 -4.937  1.00 75.08 449 A 1 
ATOM 3452 C CA  . GLY A 1 449 ? -1.905  -20.558 -5.378  1.00 75.92 449 A 1 
ATOM 3453 C C   . GLY A 1 449 ? -0.745  -20.120 -6.277  1.00 79.96 449 A 1 
ATOM 3454 O O   . GLY A 1 449 ? -0.004  -20.979 -6.754  1.00 77.56 449 A 1 
ATOM 3455 N N   . ASN A 1 450 ? -0.543  -18.815 -6.495  1.00 77.17 450 A 1 
ATOM 3456 C CA  . ASN A 1 450 ? 0.542   -18.307 -7.336  1.00 81.72 450 A 1 
ATOM 3457 C C   . ASN A 1 450 ? 1.829   -18.077 -6.540  1.00 82.72 450 A 1 
ATOM 3458 O O   . ASN A 1 450 ? 1.808   -17.854 -5.331  1.00 81.58 450 A 1 
ATOM 3459 C CB  . ASN A 1 450 ? 0.119   -17.011 -8.050  1.00 80.05 450 A 1 
ATOM 3460 C CG  . ASN A 1 450 ? -1.172  -17.150 -8.817  1.00 76.89 450 A 1 
ATOM 3461 O OD1 . ASN A 1 450 ? -1.291  -17.917 -9.752  1.00 71.85 450 A 1 
ATOM 3462 N ND2 . ASN A 1 450 ? -2.180  -16.406 -8.427  1.00 69.30 450 A 1 
ATOM 3463 N N   . VAL A 1 451 ? 2.960   -18.055 -7.247  1.00 82.98 451 A 1 
ATOM 3464 C CA  . VAL A 1 451 ? 4.264   -17.672 -6.684  1.00 84.87 451 A 1 
ATOM 3465 C C   . VAL A 1 451 ? 4.184   -16.272 -6.059  1.00 86.73 451 A 1 
ATOM 3466 O O   . VAL A 1 451 ? 3.745   -15.311 -6.693  1.00 85.79 451 A 1 
ATOM 3467 C CB  . VAL A 1 451 ? 5.363   -17.726 -7.764  1.00 84.55 451 A 1 
ATOM 3468 C CG1 . VAL A 1 451 ? 6.712   -17.199 -7.259  1.00 79.06 451 A 1 
ATOM 3469 C CG2 . VAL A 1 451 ? 5.585   -19.157 -8.265  1.00 80.94 451 A 1 
ATOM 3470 N N   . GLN A 1 452 ? 4.652   -16.140 -4.815  1.00 84.62 452 A 1 
ATOM 3471 C CA  . GLN A 1 452 ? 4.743   -14.849 -4.130  1.00 85.15 452 A 1 
ATOM 3472 C C   . GLN A 1 452 ? 5.992   -14.086 -4.577  1.00 87.36 452 A 1 
ATOM 3473 O O   . GLN A 1 452 ? 7.012   -14.062 -3.889  1.00 85.88 452 A 1 
ATOM 3474 C CB  . GLN A 1 452 ? 4.709   -15.029 -2.605  1.00 83.38 452 A 1 
ATOM 3475 C CG  . GLN A 1 452 ? 3.331   -15.473 -2.109  1.00 79.16 452 A 1 
ATOM 3476 C CD  . GLN A 1 452 ? 3.215   -15.494 -0.588  1.00 75.70 452 A 1 
ATOM 3477 O OE1 . GLN A 1 452 ? 4.121   -15.189 0.166   1.00 69.04 452 A 1 
ATOM 3478 N NE2 . GLN A 1 452 ? 2.066   -15.846 -0.061  1.00 66.16 452 A 1 
ATOM 3479 N N   . VAL A 1 453 ? 5.892   -13.413 -5.716  1.00 90.03 453 A 1 
ATOM 3480 C CA  . VAL A 1 453 ? 7.005   -12.652 -6.314  1.00 90.79 453 A 1 
ATOM 3481 C C   . VAL A 1 453 ? 7.604   -11.620 -5.352  1.00 92.40 453 A 1 
ATOM 3482 O O   . VAL A 1 453 ? 8.818   -11.447 -5.324  1.00 90.86 453 A 1 
ATOM 3483 C CB  . VAL A 1 453 ? 6.539   -11.976 -7.609  1.00 89.39 453 A 1 
ATOM 3484 C CG1 . VAL A 1 453 ? 7.623   -11.065 -8.200  1.00 85.05 453 A 1 
ATOM 3485 C CG2 . VAL A 1 453 ? 6.160   -13.041 -8.646  1.00 86.12 453 A 1 
ATOM 3486 N N   . SER A 1 454 ? 6.784   -10.994 -4.514  1.00 88.54 454 A 1 
ATOM 3487 C CA  . SER A 1 454 ? 7.235   -10.027 -3.500  1.00 89.04 454 A 1 
ATOM 3488 C C   . SER A 1 454 ? 8.239   -10.592 -2.494  1.00 90.05 454 A 1 
ATOM 3489 O O   . SER A 1 454 ? 9.001   -9.834  -1.894  1.00 88.71 454 A 1 
ATOM 3490 C CB  . SER A 1 454 ? 6.023   -9.519  -2.716  1.00 88.74 454 A 1 
ATOM 3491 O OG  . SER A 1 454 ? 5.144   -8.834  -3.578  1.00 81.33 454 A 1 
ATOM 3492 N N   . ARG A 1 455 ? 8.246   -11.919 -2.296  1.00 90.48 455 A 1 
ATOM 3493 C CA  . ARG A 1 455 ? 9.155   -12.620 -1.385  1.00 90.48 455 A 1 
ATOM 3494 C C   . ARG A 1 455 ? 10.431  -13.111 -2.071  1.00 92.45 455 A 1 
ATOM 3495 O O   . ARG A 1 455 ? 11.320  -13.599 -1.374  1.00 90.88 455 A 1 
ATOM 3496 C CB  . ARG A 1 455 ? 8.433   -13.774 -0.684  1.00 89.77 455 A 1 
ATOM 3497 C CG  . ARG A 1 455 ? 7.277   -13.271 0.194   1.00 86.46 455 A 1 
ATOM 3498 C CD  . ARG A 1 455 ? 6.670   -14.406 1.034   1.00 79.21 455 A 1 
ATOM 3499 N NE  . ARG A 1 455 ? 7.594   -14.893 2.076   1.00 72.64 455 A 1 
ATOM 3500 C CZ  . ARG A 1 455 ? 7.466   -16.025 2.749   1.00 64.39 455 A 1 
ATOM 3501 N NH1 . ARG A 1 455 ? 6.425   -16.789 2.623   1.00 59.46 455 A 1 
ATOM 3502 N NH2 . ARG A 1 455 ? 8.400   -16.420 3.556   1.00 57.25 455 A 1 
ATOM 3503 N N   . ILE A 1 456 ? 10.530  -12.972 -3.388  1.00 93.42 456 A 1 
ATOM 3504 C CA  . ILE A 1 456 ? 11.751  -13.311 -4.119  1.00 93.85 456 A 1 
ATOM 3505 C C   . ILE A 1 456 ? 12.797  -12.227 -3.846  1.00 94.95 456 A 1 
ATOM 3506 O O   . ILE A 1 456 ? 12.570  -11.035 -4.087  1.00 94.86 456 A 1 
ATOM 3507 C CB  . ILE A 1 456 ? 11.481  -13.510 -5.626  1.00 93.69 456 A 1 
ATOM 3508 C CG1 . ILE A 1 456 ? 10.430  -14.625 -5.842  1.00 91.56 456 A 1 
ATOM 3509 C CG2 . ILE A 1 456 ? 12.796  -13.865 -6.363  1.00 91.31 456 A 1 
ATOM 3510 C CD1 . ILE A 1 456 ? 9.984   -14.786 -7.297  1.00 84.69 456 A 1 
ATOM 3511 N N   . ASP A 1 457 ? 13.964  -12.652 -3.380  1.00 94.23 457 A 1 
ATOM 3512 C CA  . ASP A 1 457 ? 15.122  -11.791 -3.154  1.00 95.35 457 A 1 
ATOM 3513 C C   . ASP A 1 457 ? 15.807  -11.441 -4.488  1.00 96.36 457 A 1 
ATOM 3514 O O   . ASP A 1 457 ? 16.944  -11.830 -4.776  1.00 96.14 457 A 1 
ATOM 3515 C CB  . ASP A 1 457 ? 16.067  -12.465 -2.145  1.00 94.90 457 A 1 
ATOM 3516 C CG  . ASP A 1 457 ? 15.593  -12.402 -0.689  1.00 93.46 457 A 1 
ATOM 3517 O OD1 . ASP A 1 457 ? 14.890  -11.436 -0.324  1.00 89.27 457 A 1 
ATOM 3518 O OD2 . ASP A 1 457 ? 16.074  -13.248 0.100   1.00 89.35 457 A 1 
ATOM 3519 N N   . THR A 1 458 ? 15.083  -10.706 -5.344  1.00 95.84 458 A 1 
ATOM 3520 C CA  . THR A 1 458 ? 15.526  -10.303 -6.691  1.00 96.57 458 A 1 
ATOM 3521 C C   . THR A 1 458 ? 16.876  -9.582  -6.661  1.00 97.27 458 A 1 
ATOM 3522 O O   . THR A 1 458 ? 17.712  -9.775  -7.542  1.00 97.08 458 A 1 
ATOM 3523 C CB  . THR A 1 458 ? 14.471  -9.394  -7.341  1.00 96.02 458 A 1 
ATOM 3524 O OG1 . THR A 1 458 ? 13.226  -10.053 -7.374  1.00 92.87 458 A 1 
ATOM 3525 C CG2 . THR A 1 458 ? 14.812  -9.024  -8.785  1.00 93.33 458 A 1 
ATOM 3526 N N   . GLU A 1 459 ? 17.125  -8.786  -5.638  1.00 97.01 459 A 1 
ATOM 3527 C CA  . GLU A 1 459 ? 18.397  -8.105  -5.422  1.00 97.35 459 A 1 
ATOM 3528 C C   . GLU A 1 459 ? 19.555  -9.089  -5.176  1.00 97.68 459 A 1 
ATOM 3529 O O   . GLU A 1 459 ? 20.633  -8.916  -5.746  1.00 97.34 459 A 1 
ATOM 3530 C CB  . GLU A 1 459 ? 18.247  -7.058  -4.298  1.00 96.91 459 A 1 
ATOM 3531 C CG  . GLU A 1 459 ? 18.063  -7.560  -2.849  1.00 94.57 459 A 1 
ATOM 3532 C CD  . GLU A 1 459 ? 16.712  -8.226  -2.509  1.00 96.27 459 A 1 
ATOM 3533 O OE1 . GLU A 1 459 ? 16.562  -8.719  -1.373  1.00 92.34 459 A 1 
ATOM 3534 O OE2 . GLU A 1 459 ? 15.792  -8.268  -3.351  1.00 93.52 459 A 1 
ATOM 3535 N N   . LYS A 1 460 ? 19.324  -10.172 -4.419  1.00 97.31 460 A 1 
ATOM 3536 C CA  . LYS A 1 460 ? 20.330  -11.223 -4.188  1.00 97.16 460 A 1 
ATOM 3537 C C   . LYS A 1 460 ? 20.573  -12.058 -5.444  1.00 97.38 460 A 1 
ATOM 3538 O O   . LYS A 1 460 ? 21.727  -12.369 -5.747  1.00 97.02 460 A 1 
ATOM 3539 C CB  . LYS A 1 460 ? 19.912  -12.153 -3.045  1.00 96.78 460 A 1 
ATOM 3540 C CG  . LYS A 1 460 ? 19.772  -11.492 -1.669  1.00 95.40 460 A 1 
ATOM 3541 C CD  . LYS A 1 460 ? 19.503  -12.618 -0.658  1.00 92.71 460 A 1 
ATOM 3542 C CE  . LYS A 1 460 ? 18.997  -12.156 0.699   1.00 89.39 460 A 1 
ATOM 3543 N NZ  . LYS A 1 460 ? 18.456  -13.337 1.431   1.00 82.07 460 A 1 
ATOM 3544 N N   . LEU A 1 461 ? 19.505  -12.371 -6.197  1.00 96.93 461 A 1 
ATOM 3545 C CA  . LEU A 1 461 ? 19.607  -13.022 -7.507  1.00 96.73 461 A 1 
ATOM 3546 C C   . LEU A 1 461 ? 20.535  -12.232 -8.428  1.00 97.20 461 A 1 
ATOM 3547 O O   . LEU A 1 461 ? 21.510  -12.781 -8.951  1.00 96.91 461 A 1 
ATOM 3548 C CB  . LEU A 1 461 ? 18.194  -13.173 -8.111  1.00 96.36 461 A 1 
ATOM 3549 C CG  . LEU A 1 461 ? 18.159  -13.602 -9.592  1.00 95.58 461 A 1 
ATOM 3550 C CD1 . LEU A 1 461 ? 18.816  -14.965 -9.811  1.00 93.04 461 A 1 
ATOM 3551 C CD2 . LEU A 1 461 ? 16.713  -13.666 -10.085 1.00 93.41 461 A 1 
ATOM 3552 N N   . LEU A 1 462 ? 20.268  -10.932 -8.588  1.00 97.35 462 A 1 
ATOM 3553 C CA  . LEU A 1 462 ? 21.072  -10.076 -9.458  1.00 97.81 462 A 1 
ATOM 3554 C C   . LEU A 1 462 ? 22.513  -9.942  -8.956  1.00 98.00 462 A 1 
ATOM 3555 O O   . LEU A 1 462 ? 23.429  -10.023 -9.767  1.00 97.96 462 A 1 
ATOM 3556 C CB  . LEU A 1 462 ? 20.392  -8.710  -9.621  1.00 97.96 462 A 1 
ATOM 3557 C CG  . LEU A 1 462 ? 19.076  -8.751  -10.424 1.00 97.51 462 A 1 
ATOM 3558 C CD1 . LEU A 1 462 ? 18.457  -7.360  -10.428 1.00 96.54 462 A 1 
ATOM 3559 C CD2 . LEU A 1 462 ? 19.278  -9.183  -11.879 1.00 96.37 462 A 1 
ATOM 3560 N N   . ILE A 1 463 ? 22.746  -9.825  -7.650  1.00 98.14 463 A 1 
ATOM 3561 C CA  . ILE A 1 463 ? 24.106  -9.817  -7.075  1.00 98.26 463 A 1 
ATOM 3562 C C   . ILE A 1 463 ? 24.870  -11.086 -7.461  1.00 98.17 463 A 1 
ATOM 3563 O O   . ILE A 1 463 ? 26.009  -11.001 -7.926  1.00 97.88 463 A 1 
ATOM 3564 C CB  . ILE A 1 463 ? 24.060  -9.643  -5.536  1.00 98.27 463 A 1 
ATOM 3565 C CG1 . ILE A 1 463 ? 23.677  -8.192  -5.180  1.00 97.87 463 A 1 
ATOM 3566 C CG2 . ILE A 1 463 ? 25.416  -9.989  -4.873  1.00 97.79 463 A 1 
ATOM 3567 C CD1 . ILE A 1 463 ? 23.257  -8.000  -3.719  1.00 97.00 463 A 1 
ATOM 3568 N N   . ALA A 1 464 ? 24.254  -12.265 -7.282  1.00 97.88 464 A 1 
ATOM 3569 C CA  . ALA A 1 464 ? 24.899  -13.542 -7.581  1.00 97.29 464 A 1 
ATOM 3570 C C   . ALA A 1 464 ? 25.237  -13.679 -9.073  1.00 97.19 464 A 1 
ATOM 3571 O O   . ALA A 1 464 ? 26.346  -14.084 -9.431  1.00 96.57 464 A 1 
ATOM 3572 C CB  . ALA A 1 464 ? 23.982  -14.670 -7.095  1.00 96.91 464 A 1 
ATOM 3573 N N   . MET A 1 465 ? 24.303  -13.287 -9.950  1.00 97.49 465 A 1 
ATOM 3574 C CA  . MET A 1 465 ? 24.498  -13.369 -11.400 1.00 97.25 465 A 1 
ATOM 3575 C C   . MET A 1 465 ? 25.506  -12.342 -11.922 1.00 97.67 465 A 1 
ATOM 3576 O O   . MET A 1 465 ? 26.364  -12.691 -12.733 1.00 97.30 465 A 1 
ATOM 3577 C CB  . MET A 1 465 ? 23.154  -13.201 -12.101 1.00 96.83 465 A 1 
ATOM 3578 C CG  . MET A 1 465 ? 22.239  -14.396 -11.832 1.00 94.74 465 A 1 
ATOM 3579 S SD  . MET A 1 465 ? 20.720  -14.368 -12.791 1.00 89.10 465 A 1 
ATOM 3580 C CE  . MET A 1 465 ? 21.368  -14.774 -14.439 1.00 75.39 465 A 1 
ATOM 3581 N N   . VAL A 1 466 ? 25.458  -11.111 -11.429 1.00 97.92 466 A 1 
ATOM 3582 C CA  . VAL A 1 466 ? 26.439  -10.068 -11.762 1.00 98.35 466 A 1 
ATOM 3583 C C   . VAL A 1 466 ? 27.830  -10.487 -11.307 1.00 98.44 466 A 1 
ATOM 3584 O O   . VAL A 1 466 ? 28.777  -10.370 -12.079 1.00 98.39 466 A 1 
ATOM 3585 C CB  . VAL A 1 466 ? 26.034  -8.716  -11.152 1.00 98.42 466 A 1 
ATOM 3586 C CG1 . VAL A 1 466 ? 27.148  -7.667  -11.229 1.00 97.64 466 A 1 
ATOM 3587 C CG2 . VAL A 1 466 ? 24.823  -8.138  -11.894 1.00 97.36 466 A 1 
ATOM 3588 N N   . LYS A 1 467 ? 27.965  -11.049 -10.099 1.00 98.26 467 A 1 
ATOM 3589 C CA  . LYS A 1 467 ? 29.249  -11.572 -9.619  1.00 98.10 467 A 1 
ATOM 3590 C C   . LYS A 1 467 ? 29.804  -12.641 -10.559 1.00 98.04 467 A 1 
ATOM 3591 O O   . LYS A 1 467 ? 30.945  -12.511 -10.996 1.00 97.81 467 A 1 
ATOM 3592 C CB  . LYS A 1 467 ? 29.090  -12.090 -8.188  1.00 97.85 467 A 1 
ATOM 3593 C CG  . LYS A 1 467 ? 30.433  -12.570 -7.627  1.00 95.22 467 A 1 
ATOM 3594 C CD  . LYS A 1 467 ? 30.270  -13.070 -6.192  1.00 90.22 467 A 1 
ATOM 3595 C CE  . LYS A 1 467 ? 31.619  -13.589 -5.708  1.00 81.87 467 A 1 
ATOM 3596 N NZ  . LYS A 1 467 ? 31.514  -14.146 -4.341  1.00 71.67 467 A 1 
ATOM 3597 N N   . LYS A 1 468 ? 28.984  -13.636 -10.925 1.00 97.84 468 A 1 
ATOM 3598 C CA  . LYS A 1 468 ? 29.375  -14.681 -11.888 1.00 97.27 468 A 1 
ATOM 3599 C C   . LYS A 1 468 ? 29.833  -14.076 -13.219 1.00 97.68 468 A 1 
ATOM 3600 O O   . LYS A 1 468 ? 30.897  -14.433 -13.724 1.00 97.32 468 A 1 
ATOM 3601 C CB  . LYS A 1 468 ? 28.200  -15.655 -12.072 1.00 96.40 468 A 1 
ATOM 3602 C CG  . LYS A 1 468 ? 28.551  -16.809 -13.019 1.00 91.12 468 A 1 
ATOM 3603 C CD  . LYS A 1 468 ? 27.351  -17.737 -13.225 1.00 86.47 468 A 1 
ATOM 3604 C CE  . LYS A 1 468 ? 27.705  -18.787 -14.278 1.00 78.95 468 A 1 
ATOM 3605 N NZ  . LYS A 1 468 ? 26.542  -19.649 -14.601 1.00 71.04 468 A 1 
ATOM 3606 N N   . ARG A 1 469 ? 29.071  -13.113 -13.753 1.00 97.21 469 A 1 
ATOM 3607 C CA  . ARG A 1 469 ? 29.410  -12.418 -15.001 1.00 97.83 469 A 1 
ATOM 3608 C C   . ARG A 1 469 ? 30.726  -11.653 -14.905 1.00 98.23 469 A 1 
ATOM 3609 O O   . ARG A 1 469 ? 31.544  -11.701 -15.825 1.00 98.15 469 A 1 
ATOM 3610 C CB  . ARG A 1 469 ? 28.232  -11.497 -15.366 1.00 97.94 469 A 1 
ATOM 3611 C CG  . ARG A 1 469 ? 28.417  -10.724 -16.675 1.00 97.14 469 A 1 
ATOM 3612 C CD  . ARG A 1 469 ? 28.714  -11.670 -17.837 1.00 95.90 469 A 1 
ATOM 3613 N NE  . ARG A 1 469 ? 28.695  -10.949 -19.101 1.00 93.73 469 A 1 
ATOM 3614 C CZ  . ARG A 1 469 ? 29.251  -11.316 -20.223 1.00 92.82 469 A 1 
ATOM 3615 N NH1 . ARG A 1 469 ? 29.944  -12.424 -20.333 1.00 86.26 469 A 1 
ATOM 3616 N NH2 . ARG A 1 469 ? 29.094  -10.544 -21.256 1.00 86.26 469 A 1 
ATOM 3617 N N   . LEU A 1 470 ? 30.959  -10.949 -13.799 1.00 98.04 470 A 1 
ATOM 3618 C CA  . LEU A 1 470 ? 32.208  -10.222 -13.560 1.00 98.23 470 A 1 
ATOM 3619 C C   . LEU A 1 470 ? 33.407  -11.168 -13.395 1.00 98.28 470 A 1 
ATOM 3620 O O   . LEU A 1 470 ? 34.496  -10.835 -13.864 1.00 98.18 470 A 1 
ATOM 3621 C CB  . LEU A 1 470 ? 32.057  -9.315  -12.334 1.00 98.40 470 A 1 
ATOM 3622 C CG  . LEU A 1 470 ? 31.093  -8.128  -12.522 1.00 98.12 470 A 1 
ATOM 3623 C CD1 . LEU A 1 470 ? 30.906  -7.434  -11.174 1.00 97.31 470 A 1 
ATOM 3624 C CD2 . LEU A 1 470 ? 31.603  -7.098  -13.532 1.00 97.38 470 A 1 
ATOM 3625 N N   . ASP A 1 471 ? 33.220  -12.344 -12.792 1.00 98.33 471 A 1 
ATOM 3626 C CA  . ASP A 1 471 ? 34.264  -13.371 -12.688 1.00 98.22 471 A 1 
ATOM 3627 C C   . ASP A 1 471 ? 34.650  -13.922 -14.074 1.00 98.27 471 A 1 
ATOM 3628 O O   . ASP A 1 471 ? 35.841  -14.056 -14.376 1.00 97.90 471 A 1 
ATOM 3629 C CB  . ASP A 1 471 ? 33.817  -14.494 -11.726 1.00 98.00 471 A 1 
ATOM 3630 C CG  . ASP A 1 471 ? 33.784  -14.092 -10.239 1.00 97.14 471 A 1 
ATOM 3631 O OD1 . ASP A 1 471 ? 34.547  -13.176 -9.845  1.00 94.17 471 A 1 
ATOM 3632 O OD2 . ASP A 1 471 ? 33.061  -14.756 -9.458  1.00 94.78 471 A 1 
ATOM 3633 N N   . GLU A 1 472 ? 33.667  -14.140 -14.970 1.00 98.15 472 A 1 
ATOM 3634 C CA  . GLU A 1 472 ? 33.906  -14.508 -16.379 1.00 97.93 472 A 1 
ATOM 3635 C C   . GLU A 1 472 ? 34.696  -13.420 -17.129 1.00 98.15 472 A 1 
ATOM 3636 O O   . GLU A 1 472 ? 35.702  -13.703 -17.786 1.00 97.57 472 A 1 
ATOM 3637 C CB  . GLU A 1 472 ? 32.569  -14.747 -17.102 1.00 97.33 472 A 1 
ATOM 3638 C CG  . GLU A 1 472 ? 31.813  -16.000 -16.637 1.00 94.82 472 A 1 
ATOM 3639 C CD  . GLU A 1 472 ? 30.356  -16.055 -17.141 1.00 94.17 472 A 1 
ATOM 3640 O OE1 . GLU A 1 472 ? 29.643  -17.001 -16.724 1.00 87.96 472 A 1 
ATOM 3641 O OE2 . GLU A 1 472 ? 29.946  -15.162 -17.924 1.00 89.17 472 A 1 
ATOM 3642 N N   . LEU A 1 473 ? 34.278  -12.155 -16.986 1.00 97.61 473 A 1 
ATOM 3643 C CA  . LEU A 1 473 ? 34.969  -11.010 -17.588 1.00 97.74 473 A 1 
ATOM 3644 C C   . LEU A 1 473 ? 36.388  -10.828 -17.031 1.00 97.88 473 A 1 
ATOM 3645 O O   . LEU A 1 473 ? 37.299  -10.433 -17.760 1.00 97.56 473 A 1 
ATOM 3646 C CB  . LEU A 1 473 ? 34.137  -9.737  -17.358 1.00 97.98 473 A 1 
ATOM 3647 C CG  . LEU A 1 473 ? 32.827  -9.668  -18.167 1.00 97.59 473 A 1 
ATOM 3648 C CD1 . LEU A 1 473 ? 32.025  -8.448  -17.716 1.00 96.01 473 A 1 
ATOM 3649 C CD2 . LEU A 1 473 ? 33.078  -9.549  -19.669 1.00 96.26 473 A 1 
ATOM 3650 N N   . LYS A 1 474 ? 36.590  -11.145 -15.756 1.00 98.04 474 A 1 
ATOM 3651 C CA  . LYS A 1 474 ? 37.904  -11.109 -15.109 1.00 97.75 474 A 1 
ATOM 3652 C C   . LYS A 1 474 ? 38.828  -12.195 -15.647 1.00 97.97 474 A 1 
ATOM 3653 O O   . LYS A 1 474 ? 39.987  -11.900 -15.939 1.00 97.37 474 A 1 
ATOM 3654 C CB  . LYS A 1 474 ? 37.705  -11.201 -13.593 1.00 96.74 474 A 1 
ATOM 3655 C CG  . LYS A 1 474 ? 38.987  -10.874 -12.823 1.00 91.84 474 A 1 
ATOM 3656 C CD  . LYS A 1 474 ? 38.655  -10.756 -11.334 1.00 90.07 474 A 1 
ATOM 3657 C CE  . LYS A 1 474 ? 39.870  -10.270 -10.547 1.00 84.46 474 A 1 
ATOM 3658 N NZ  . LYS A 1 474 ? 39.479  -9.933  -9.155  1.00 77.13 474 A 1 
ATOM 3659 N N   . ALA A 1 475 ? 38.308  -13.404 -15.841 1.00 97.96 475 A 1 
ATOM 3660 C CA  . ALA A 1 475 ? 39.047  -14.497 -16.479 1.00 97.98 475 A 1 
ATOM 3661 C C   . ALA A 1 475 ? 39.436  -14.164 -17.929 1.00 97.97 475 A 1 
ATOM 3662 O O   . ALA A 1 475 ? 40.537  -14.502 -18.364 1.00 96.99 475 A 1 
ATOM 3663 C CB  . ALA A 1 475 ? 38.196  -15.768 -16.391 1.00 97.86 475 A 1 
ATOM 3664 N N   . ALA A 1 476 ? 38.571  -13.429 -18.651 1.00 97.71 476 A 1 
ATOM 3665 C CA  . ALA A 1 476 ? 38.846  -12.925 -20.000 1.00 97.35 476 A 1 
ATOM 3666 C C   . ALA A 1 476 ? 39.749  -11.670 -20.035 1.00 97.36 476 A 1 
ATOM 3667 O O   . ALA A 1 476 ? 40.057  -11.156 -21.109 1.00 95.60 476 A 1 
ATOM 3668 C CB  . ALA A 1 476 ? 37.501  -12.690 -20.690 1.00 97.05 476 A 1 
ATOM 3669 N N   . GLY A 1 477 ? 40.151  -11.127 -18.880 1.00 97.29 477 A 1 
ATOM 3670 C CA  . GLY A 1 477 ? 40.964  -9.906  -18.779 1.00 96.94 477 A 1 
ATOM 3671 C C   . GLY A 1 477 ? 40.210  -8.593  -19.028 1.00 97.18 477 A 1 
ATOM 3672 O O   . GLY A 1 477 ? 40.829  -7.525  -18.993 1.00 95.45 477 A 1 
ATOM 3673 N N   . ALA A 1 478 ? 38.881  -8.652  -19.244 1.00 97.05 478 A 1 
ATOM 3674 C CA  . ALA A 1 478 ? 38.006  -7.509  -19.531 1.00 96.81 478 A 1 
ATOM 3675 C C   . ALA A 1 478 ? 37.531  -6.761  -18.268 1.00 97.10 478 A 1 
ATOM 3676 O O   . ALA A 1 478 ? 36.969  -5.674  -18.369 1.00 95.37 478 A 1 
ATOM 3677 C CB  . ALA A 1 478 ? 36.828  -8.018  -20.366 1.00 96.16 478 A 1 
ATOM 3678 N N   . TYR A 1 479 ? 37.747  -7.318  -17.073 1.00 97.16 479 A 1 
ATOM 3679 C CA  . TYR A 1 479 ? 37.447  -6.679  -15.790 1.00 97.51 479 A 1 
ATOM 3680 C C   . TYR A 1 479 ? 38.614  -6.839  -14.816 1.00 97.62 479 A 1 
ATOM 3681 O O   . TYR A 1 479 ? 39.110  -7.943  -14.598 1.00 96.64 479 A 1 
ATOM 3682 C CB  . TYR A 1 479 ? 36.152  -7.270  -15.220 1.00 97.32 479 A 1 
ATOM 3683 C CG  . TYR A 1 479 ? 35.774  -6.752  -13.843 1.00 97.89 479 A 1 
ATOM 3684 C CD1 . TYR A 1 479 ? 35.670  -7.646  -12.755 1.00 96.60 479 A 1 
ATOM 3685 C CD2 . TYR A 1 479 ? 35.514  -5.385  -13.649 1.00 97.13 479 A 1 
ATOM 3686 C CE1 . TYR A 1 479 ? 35.292  -7.173  -11.483 1.00 96.77 479 A 1 
ATOM 3687 C CE2 . TYR A 1 479 ? 35.143  -4.907  -12.377 1.00 96.87 479 A 1 
ATOM 3688 C CZ  . TYR A 1 479 ? 35.025  -5.803  -11.291 1.00 97.55 479 A 1 
ATOM 3689 O OH  . TYR A 1 479 ? 34.659  -5.345  -10.070 1.00 97.00 479 A 1 
ATOM 3690 N N   . LYS A 1 480 ? 39.056  -5.735  -14.223 1.00 97.54 480 A 1 
ATOM 3691 C CA  . LYS A 1 480 ? 40.197  -5.707  -13.286 1.00 96.98 480 A 1 
ATOM 3692 C C   . LYS A 1 480 ? 39.826  -5.189  -11.892 1.00 97.15 480 A 1 
ATOM 3693 O O   . LYS A 1 480 ? 40.690  -5.110  -11.022 1.00 94.69 480 A 1 
ATOM 3694 C CB  . LYS A 1 480 ? 41.351  -4.892  -13.896 1.00 95.77 480 A 1 
ATOM 3695 C CG  . LYS A 1 480 ? 41.877  -5.501  -15.206 1.00 92.93 480 A 1 
ATOM 3696 C CD  . LYS A 1 480 ? 43.016  -4.654  -15.790 1.00 87.51 480 A 1 
ATOM 3697 C CE  . LYS A 1 480 ? 43.446  -5.247  -17.137 1.00 82.74 480 A 1 
ATOM 3698 N NZ  . LYS A 1 480 ? 44.446  -4.393  -17.824 1.00 70.53 480 A 1 
ATOM 3699 N N   . GLY A 1 481 ? 38.553  -4.835  -11.697 1.00 96.75 481 A 1 
ATOM 3700 C CA  . GLY A 1 481 ? 38.066  -4.260  -10.449 1.00 96.83 481 A 1 
ATOM 3701 C C   . GLY A 1 481 ? 37.836  -5.278  -9.329  1.00 97.52 481 A 1 
ATOM 3702 O O   . GLY A 1 481 ? 38.087  -6.483  -9.463  1.00 96.60 481 A 1 
ATOM 3703 N N   . ALA A 1 482 ? 37.326  -4.766  -8.212  1.00 97.68 482 A 1 
ATOM 3704 C CA  . ALA A 1 482 ? 36.811  -5.536  -7.089  1.00 97.70 482 A 1 
ATOM 3705 C C   . ALA A 1 482 ? 35.289  -5.352  -7.003  1.00 98.03 482 A 1 
ATOM 3706 O O   . ALA A 1 482 ? 34.793  -4.238  -7.165  1.00 96.47 482 A 1 
ATOM 3707 C CB  . ALA A 1 482 ? 37.524  -5.095  -5.806  1.00 96.48 482 A 1 
ATOM 3708 N N   . PHE A 1 483 ? 34.557  -6.435  -6.742  1.00 97.72 483 A 1 
ATOM 3709 C CA  . PHE A 1 483 ? 33.106  -6.403  -6.586  1.00 97.94 483 A 1 
ATOM 3710 C C   . PHE A 1 483 ? 32.711  -6.946  -5.215  1.00 98.03 483 A 1 
ATOM 3711 O O   . PHE A 1 483 ? 32.971  -8.108  -4.899  1.00 97.29 483 A 1 
ATOM 3712 C CB  . PHE A 1 483 ? 32.444  -7.182  -7.732  1.00 97.80 483 A 1 
ATOM 3713 C CG  . PHE A 1 483 ? 30.930  -7.162  -7.670  1.00 98.30 483 A 1 
ATOM 3714 C CD1 . PHE A 1 483 ? 30.219  -8.329  -7.334  1.00 97.49 483 A 1 
ATOM 3715 C CD2 . PHE A 1 483 ? 30.231  -5.973  -7.940  1.00 97.70 483 A 1 
ATOM 3716 C CE1 . PHE A 1 483 ? 28.818  -8.313  -7.292  1.00 97.51 483 A 1 
ATOM 3717 C CE2 . PHE A 1 483 ? 28.825  -5.957  -7.893  1.00 97.48 483 A 1 
ATOM 3718 C CZ  . PHE A 1 483 ? 28.115  -7.128  -7.575  1.00 98.06 483 A 1 
ATOM 3719 N N   . SER A 1 484 ? 32.107  -6.089  -4.410  1.00 98.14 484 A 1 
ATOM 3720 C CA  . SER A 1 484 ? 31.514  -6.438  -3.119  1.00 97.94 484 A 1 
ATOM 3721 C C   . SER A 1 484 ? 30.164  -5.743  -3.021  1.00 98.22 484 A 1 
ATOM 3722 O O   . SER A 1 484 ? 30.102  -4.526  -3.208  1.00 97.50 484 A 1 
ATOM 3723 C CB  . SER A 1 484 ? 32.435  -6.004  -1.984  1.00 96.92 484 A 1 
ATOM 3724 O OG  . SER A 1 484 ? 31.950  -6.501  -0.754  1.00 86.12 484 A 1 
ATOM 3725 N N   . ALA A 1 485 ? 29.093  -6.493  -2.780  1.00 97.53 485 A 1 
ATOM 3726 C CA  . ALA A 1 485 ? 27.734  -5.974  -2.861  1.00 97.98 485 A 1 
ATOM 3727 C C   . ALA A 1 485 ? 26.922  -6.248  -1.592  1.00 98.04 485 A 1 
ATOM 3728 O O   . ALA A 1 485 ? 27.095  -7.289  -0.957  1.00 96.56 485 A 1 
ATOM 3729 C CB  . ALA A 1 485 ? 27.060  -6.540  -4.110  1.00 97.22 485 A 1 
ATOM 3730 N N   . PHE A 1 486 ? 26.004  -5.327  -1.269  1.00 98.02 486 A 1 
ATOM 3731 C CA  . PHE A 1 486 ? 25.015  -5.470  -0.206  1.00 97.93 486 A 1 
ATOM 3732 C C   . PHE A 1 486 ? 23.596  -5.372  -0.768  1.00 98.17 486 A 1 
ATOM 3733 O O   . PHE A 1 486 ? 23.317  -4.445  -1.536  1.00 97.73 486 A 1 
ATOM 3734 C CB  . PHE A 1 486 ? 25.244  -4.415  0.882   1.00 97.26 486 A 1 
ATOM 3735 C CG  . PHE A 1 486 ? 26.452  -4.707  1.744   1.00 96.59 486 A 1 
ATOM 3736 C CD1 . PHE A 1 486 ? 26.392  -5.720  2.716   1.00 93.26 486 A 1 
ATOM 3737 C CD2 . PHE A 1 486 ? 27.640  -3.980  1.570   1.00 93.91 486 A 1 
ATOM 3738 C CE1 . PHE A 1 486 ? 27.516  -6.004  3.510   1.00 92.17 486 A 1 
ATOM 3739 C CE2 . PHE A 1 486 ? 28.762  -4.264  2.365   1.00 92.06 486 A 1 
ATOM 3740 C CZ  . PHE A 1 486 ? 28.701  -5.276  3.337   1.00 92.33 486 A 1 
ATOM 3741 N N   . PRO A 1 487 ? 22.694  -6.299  -0.400  1.00 97.96 487 A 1 
ATOM 3742 C CA  . PRO A 1 487 ? 21.277  -6.194  -0.707  1.00 98.04 487 A 1 
ATOM 3743 C C   . PRO A 1 487 ? 20.556  -5.278  0.293   1.00 98.08 487 A 1 
ATOM 3744 O O   . PRO A 1 487 ? 20.866  -5.272  1.485   1.00 97.25 487 A 1 
ATOM 3745 C CB  . PRO A 1 487 ? 20.753  -7.628  -0.627  1.00 97.63 487 A 1 
ATOM 3746 C CG  . PRO A 1 487 ? 21.615  -8.260  0.464   1.00 96.84 487 A 1 
ATOM 3747 C CD  . PRO A 1 487 ? 22.956  -7.541  0.323   1.00 97.69 487 A 1 
ATOM 3748 N N   . HIS A 1 488 ? 19.532  -4.567  -0.185  1.00 97.62 488 A 1 
ATOM 3749 C CA  . HIS A 1 488 ? 18.595  -3.784  0.614   1.00 97.42 488 A 1 
ATOM 3750 C C   . HIS A 1 488 ? 17.178  -3.984  0.079   1.00 97.16 488 A 1 
ATOM 3751 O O   . HIS A 1 488 ? 16.987  -4.168  -1.122  1.00 96.06 488 A 1 
ATOM 3752 C CB  . HIS A 1 488 ? 18.960  -2.292  0.575   1.00 97.34 488 A 1 
ATOM 3753 C CG  . HIS A 1 488 ? 20.362  -1.988  1.019   1.00 97.70 488 A 1 
ATOM 3754 N ND1 . HIS A 1 488 ? 20.764  -1.708  2.315   1.00 93.63 488 A 1 
ATOM 3755 C CD2 . HIS A 1 488 ? 21.469  -1.968  0.219   1.00 94.62 488 A 1 
ATOM 3756 C CE1 . HIS A 1 488 ? 22.091  -1.528  2.284   1.00 94.45 488 A 1 
ATOM 3757 N NE2 . HIS A 1 488 ? 22.548  -1.674  1.037   1.00 95.15 488 A 1 
ATOM 3758 N N   . PHE A 1 489 ? 16.185  -3.893  0.960   1.00 97.04 489 A 1 
ATOM 3759 C CA  . PHE A 1 489 ? 14.777  -3.841  0.577   1.00 96.49 489 A 1 
ATOM 3760 C C   . PHE A 1 489 ? 14.090  -2.682  1.297   1.00 96.55 489 A 1 
ATOM 3761 O O   . PHE A 1 489 ? 14.053  -2.669  2.527   1.00 95.31 489 A 1 
ATOM 3762 C CB  . PHE A 1 489 ? 14.088  -5.180  0.883   1.00 95.32 489 A 1 
ATOM 3763 C CG  . PHE A 1 489 ? 12.585  -5.159  0.637   1.00 93.68 489 A 1 
ATOM 3764 C CD1 . PHE A 1 489 ? 11.688  -5.496  1.671   1.00 89.53 489 A 1 
ATOM 3765 C CD2 . PHE A 1 489 ? 12.075  -4.761  -0.615  1.00 90.00 489 A 1 
ATOM 3766 C CE1 . PHE A 1 489 ? 10.301  -5.451  1.449   1.00 89.06 489 A 1 
ATOM 3767 C CE2 . PHE A 1 489 ? 10.686  -4.705  -0.835  1.00 87.02 489 A 1 
ATOM 3768 C CZ  . PHE A 1 489 ? 9.797   -5.055  0.194   1.00 89.03 489 A 1 
ATOM 3769 N N   . PHE A 1 490 ? 13.537  -1.740  0.528   1.00 95.82 490 A 1 
ATOM 3770 C CA  . PHE A 1 490 ? 12.735  -0.632  1.035   1.00 95.65 490 A 1 
ATOM 3771 C C   . PHE A 1 490 ? 11.284  -0.795  0.581   1.00 94.75 490 A 1 
ATOM 3772 O O   . PHE A 1 490 ? 10.994  -0.916  -0.612  1.00 91.26 490 A 1 
ATOM 3773 C CB  . PHE A 1 490 ? 13.320  0.722   0.599   1.00 95.68 490 A 1 
ATOM 3774 C CG  . PHE A 1 490 ? 14.749  1.016   1.026   1.00 96.44 490 A 1 
ATOM 3775 C CD1 . PHE A 1 490 ? 15.323  0.414   2.166   1.00 94.13 490 A 1 
ATOM 3776 C CD2 . PHE A 1 490 ? 15.512  1.933   0.272   1.00 94.25 490 A 1 
ATOM 3777 C CE1 . PHE A 1 490 ? 16.649  0.700   2.527   1.00 94.19 490 A 1 
ATOM 3778 C CE2 . PHE A 1 490 ? 16.833  2.222   0.641   1.00 93.74 490 A 1 
ATOM 3779 C CZ  . PHE A 1 490 ? 17.409  1.596   1.765   1.00 95.04 490 A 1 
ATOM 3780 N N   . GLY A 1 491 ? 10.366  -0.829  1.546   1.00 93.80 491 A 1 
ATOM 3781 C CA  . GLY A 1 491 ? 8.951   -1.063  1.302   1.00 92.94 491 A 1 
ATOM 3782 C C   . GLY A 1 491 ? 8.081   -0.572  2.445   1.00 94.03 491 A 1 
ATOM 3783 O O   . GLY A 1 491 ? 7.369   0.422   2.318   1.00 91.39 491 A 1 
ATOM 3784 N N   . TYR A 1 492 ? 8.123   -1.281  3.573   1.00 93.10 492 A 1 
ATOM 3785 C CA  . TYR A 1 492 ? 7.186   -1.053  4.679   1.00 92.97 492 A 1 
ATOM 3786 C C   . TYR A 1 492 ? 7.367   0.300   5.378   1.00 93.06 492 A 1 
ATOM 3787 O O   . TYR A 1 492 ? 6.379   0.904   5.793   1.00 89.80 492 A 1 
ATOM 3788 C CB  . TYR A 1 492 ? 7.288   -2.210  5.675   1.00 91.77 492 A 1 
ATOM 3789 C CG  . TYR A 1 492 ? 6.865   -3.545  5.091   1.00 91.49 492 A 1 
ATOM 3790 C CD1 . TYR A 1 492 ? 5.505   -3.786  4.808   1.00 87.46 492 A 1 
ATOM 3791 C CD2 . TYR A 1 492 ? 7.822   -4.541  4.812   1.00 87.55 492 A 1 
ATOM 3792 C CE1 . TYR A 1 492 ? 5.104   -5.014  4.255   1.00 86.40 492 A 1 
ATOM 3793 C CE2 . TYR A 1 492 ? 7.424   -5.769  4.258   1.00 84.68 492 A 1 
ATOM 3794 C CZ  . TYR A 1 492 ? 6.064   -6.008  3.981   1.00 87.66 492 A 1 
ATOM 3795 O OH  . TYR A 1 492 ? 5.678   -7.200  3.447   1.00 84.89 492 A 1 
ATOM 3796 N N   . GLU A 1 493 ? 8.587   0.814   5.450   1.00 91.30 493 A 1 
ATOM 3797 C CA  . GLU A 1 493 ? 8.941   2.103   6.035   1.00 91.28 493 A 1 
ATOM 3798 C C   . GLU A 1 493 ? 8.267   3.297   5.341   1.00 91.86 493 A 1 
ATOM 3799 O O   . GLU A 1 493 ? 7.959   4.293   5.992   1.00 88.32 493 A 1 
ATOM 3800 C CB  . GLU A 1 493 ? 10.480  2.263   6.053   1.00 89.75 493 A 1 
ATOM 3801 C CG  . GLU A 1 493 ? 11.191  2.236   4.694   1.00 86.59 493 A 1 
ATOM 3802 C CD  . GLU A 1 493 ? 11.598  0.832   4.211   1.00 87.57 493 A 1 
ATOM 3803 O OE1 . GLU A 1 493 ? 12.630  0.729   3.529   1.00 80.17 493 A 1 
ATOM 3804 O OE2 . GLU A 1 493 ? 10.871  -0.143  4.493   1.00 82.60 493 A 1 
ATOM 3805 N N   . GLY A 1 494 ? 7.952   3.197   4.040   1.00 89.58 494 A 1 
ATOM 3806 C CA  . GLY A 1 494 ? 7.260   4.256   3.296   1.00 88.61 494 A 1 
ATOM 3807 C C   . GLY A 1 494 ? 5.739   4.276   3.481   1.00 90.84 494 A 1 
ATOM 3808 O O   . GLY A 1 494 ? 5.085   5.230   3.074   1.00 88.77 494 A 1 
ATOM 3809 N N   . ARG A 1 495 ? 5.143   3.237   4.089   1.00 91.33 495 A 1 
ATOM 3810 C CA  . ARG A 1 495 ? 3.674   3.084   4.164   1.00 91.44 495 A 1 
ATOM 3811 C C   . ARG A 1 495 ? 3.015   3.828   5.318   1.00 92.28 495 A 1 
ATOM 3812 O O   . ARG A 1 495 ? 1.828   4.152   5.227   1.00 88.03 495 A 1 
ATOM 3813 C CB  . ARG A 1 495 ? 3.307   1.605   4.265   1.00 90.91 495 A 1 
ATOM 3814 C CG  . ARG A 1 495 ? 3.552   0.884   2.942   1.00 88.80 495 A 1 
ATOM 3815 C CD  . ARG A 1 495 ? 3.118   -0.571  3.068   1.00 86.42 495 A 1 
ATOM 3816 N NE  . ARG A 1 495 ? 3.117   -1.201  1.742   1.00 81.40 495 A 1 
ATOM 3817 C CZ  . ARG A 1 495 ? 2.283   -2.118  1.315   1.00 80.53 495 A 1 
ATOM 3818 N NH1 . ARG A 1 495 ? 1.438   -2.709  2.116   1.00 71.97 495 A 1 
ATOM 3819 N NH2 . ARG A 1 495 ? 2.269   -2.435  0.055   1.00 72.26 495 A 1 
ATOM 3820 N N   . CYS A 1 496 ? 3.746   4.030   6.402   1.00 91.85 496 A 1 
ATOM 3821 C CA  . CYS A 1 496 ? 3.214   4.587   7.645   1.00 90.12 496 A 1 
ATOM 3822 C C   . CYS A 1 496 ? 3.966   5.839   8.105   1.00 90.51 496 A 1 
ATOM 3823 O O   . CYS A 1 496 ? 3.768   6.286   9.232   1.00 87.42 496 A 1 
ATOM 3824 C CB  . CYS A 1 496 ? 3.185   3.494   8.723   1.00 87.34 496 A 1 
ATOM 3825 S SG  . CYS A 1 496 ? 2.086   2.126   8.225   1.00 81.82 496 A 1 
ATOM 3826 N N   . ALA A 1 497 ? 4.821   6.414   7.248   1.00 91.09 497 A 1 
ATOM 3827 C CA  . ALA A 1 497 ? 5.445   7.701   7.530   1.00 91.14 497 A 1 
ATOM 3828 C C   . ALA A 1 497 ? 4.374   8.790   7.727   1.00 92.35 497 A 1 
ATOM 3829 O O   . ALA A 1 497 ? 3.292   8.724   7.132   1.00 92.23 497 A 1 
ATOM 3830 C CB  . ALA A 1 497 ? 6.411   8.039   6.391   1.00 90.87 497 A 1 
ATOM 3831 N N   . ALA A 1 498 ? 4.669   9.799   8.556   1.00 93.71 498 A 1 
ATOM 3832 C CA  . ALA A 1 498 ? 3.811   10.978  8.638   1.00 94.13 498 A 1 
ATOM 3833 C C   . ALA A 1 498 ? 3.699   11.608  7.239   1.00 95.62 498 A 1 
ATOM 3834 O O   . ALA A 1 498 ? 4.736   11.790  6.591   1.00 95.39 498 A 1 
ATOM 3835 C CB  . ALA A 1 498 ? 4.388   11.960  9.667   1.00 92.96 498 A 1 
ATOM 3836 N N   . PRO A 1 499 ? 2.488   11.924  6.746   1.00 94.89 499 A 1 
ATOM 3837 C CA  . PRO A 1 499 ? 2.328   12.422  5.385   1.00 95.41 499 A 1 
ATOM 3838 C C   . PRO A 1 499 ? 3.110   13.728  5.194   1.00 95.87 499 A 1 
ATOM 3839 O O   . PRO A 1 499 ? 3.103   14.601  6.077   1.00 95.80 499 A 1 
ATOM 3840 C CB  . PRO A 1 499 ? 0.821   12.592  5.176   1.00 95.36 499 A 1 
ATOM 3841 C CG  . PRO A 1 499 ? 0.282   12.770  6.595   1.00 93.70 499 A 1 
ATOM 3842 C CD  . PRO A 1 499 ? 1.202   11.888  7.426   1.00 96.16 499 A 1 
ATOM 3843 N N   . SER A 1 500 ? 3.766   13.864  4.026   1.00 96.00 500 A 1 
ATOM 3844 C CA  . SER A 1 500 ? 4.345   15.132  3.584   1.00 96.04 500 A 1 
ATOM 3845 C C   . SER A 1 500 ? 3.284   16.241  3.606   1.00 96.30 500 A 1 
ATOM 3846 O O   . SER A 1 500 ? 2.084   15.969  3.713   1.00 96.32 500 A 1 
ATOM 3847 C CB  . SER A 1 500 ? 4.939   14.975  2.175   1.00 96.39 500 A 1 
ATOM 3848 O OG  . SER A 1 500 ? 3.910   14.800  1.226   1.00 95.60 500 A 1 
ATOM 3849 N N   . ASN A 1 501 ? 3.691   17.503  3.503   1.00 96.94 501 A 1 
ATOM 3850 C CA  . ASN A 1 501 ? 2.721   18.599  3.407   1.00 97.04 501 A 1 
ATOM 3851 C C   . ASN A 1 501 ? 1.820   18.434  2.179   1.00 97.22 501 A 1 
ATOM 3852 O O   . ASN A 1 501 ? 0.612   18.620  2.297   1.00 96.59 501 A 1 
ATOM 3853 C CB  . ASN A 1 501 ? 3.453   19.951  3.391   1.00 96.61 501 A 1 
ATOM 3854 C CG  . ASN A 1 501 ? 4.048   20.336  4.733   1.00 96.10 501 A 1 
ATOM 3855 O OD1 . ASN A 1 501 ? 3.857   19.690  5.761   1.00 91.68 501 A 1 
ATOM 3856 N ND2 . ASN A 1 501 ? 4.781   21.420  4.770   1.00 90.94 501 A 1 
ATOM 3857 N N   . PHE A 1 502 ? 2.387   17.991  1.045   1.00 97.15 502 A 1 
ATOM 3858 C CA  . PHE A 1 502 ? 1.630   17.696  -0.165  1.00 97.11 502 A 1 
ATOM 3859 C C   . PHE A 1 502 ? 0.563   16.619  0.079   1.00 97.43 502 A 1 
ATOM 3860 O O   . PHE A 1 502 ? -0.616  16.875  -0.146  1.00 97.28 502 A 1 
ATOM 3861 C CB  . PHE A 1 502 ? 2.589   17.283  -1.287  1.00 96.93 502 A 1 
ATOM 3862 C CG  . PHE A 1 502 ? 1.868   16.854  -2.548  1.00 96.86 502 A 1 
ATOM 3863 C CD1 . PHE A 1 502 ? 1.547   15.496  -2.753  1.00 95.62 502 A 1 
ATOM 3864 C CD2 . PHE A 1 502 ? 1.463   17.815  -3.489  1.00 96.08 502 A 1 
ATOM 3865 C CE1 . PHE A 1 502 ? 0.822   15.107  -3.893  1.00 95.94 502 A 1 
ATOM 3866 C CE2 . PHE A 1 502 ? 0.740   17.423  -4.629  1.00 95.48 502 A 1 
ATOM 3867 C CZ  . PHE A 1 502 ? 0.417   16.070  -4.830  1.00 96.31 502 A 1 
ATOM 3868 N N   . ASP A 1 503 ? 0.935   15.448  0.600   1.00 96.67 503 A 1 
ATOM 3869 C CA  . ASP A 1 503 ? -0.029  14.369  0.853   1.00 96.68 503 A 1 
ATOM 3870 C C   . ASP A 1 503 ? -1.050  14.756  1.932   1.00 96.97 503 A 1 
ATOM 3871 O O   . ASP A 1 503 ? -2.221  14.404  1.819   1.00 96.87 503 A 1 
ATOM 3872 C CB  . ASP A 1 503 ? 0.684   13.068  1.252   1.00 96.62 503 A 1 
ATOM 3873 C CG  . ASP A 1 503 ? 1.058   12.154  0.079   1.00 96.18 503 A 1 
ATOM 3874 O OD1 . ASP A 1 503 ? 0.286   12.063  -0.901  1.00 93.49 503 A 1 
ATOM 3875 O OD2 . ASP A 1 503 ? 2.081   11.447  0.213   1.00 93.47 503 A 1 
ATOM 3876 N N   . ALA A 1 504 ? -0.656  15.513  2.965   1.00 97.21 504 A 1 
ATOM 3877 C CA  . ALA A 1 504 ? -1.583  15.992  3.989   1.00 97.24 504 A 1 
ATOM 3878 C C   . ALA A 1 504 ? -2.667  16.908  3.397   1.00 97.47 504 A 1 
ATOM 3879 O O   . ALA A 1 504 ? -3.853  16.726  3.685   1.00 97.27 504 A 1 
ATOM 3880 C CB  . ALA A 1 504 ? -0.782  16.691  5.098   1.00 97.07 504 A 1 
ATOM 3881 N N   . ASP A 1 505 ? -2.267  17.855  2.545   1.00 97.66 505 A 1 
ATOM 3882 C CA  . ASP A 1 505 ? -3.152  18.807  1.866   1.00 97.69 505 A 1 
ATOM 3883 C C   . ASP A 1 505 ? -4.046  18.101  0.834   1.00 97.91 505 A 1 
ATOM 3884 O O   . ASP A 1 505 ? -5.269  18.286  0.806   1.00 97.71 505 A 1 
ATOM 3885 C CB  . ASP A 1 505 ? -2.294  19.900  1.184   1.00 97.54 505 A 1 
ATOM 3886 C CG  . ASP A 1 505 ? -1.487  20.794  2.140   1.00 97.17 505 A 1 
ATOM 3887 O OD1 . ASP A 1 505 ? -1.757  20.797  3.364   1.00 95.22 505 A 1 
ATOM 3888 O OD2 . ASP A 1 505 ? -0.620  21.565  1.662   1.00 95.22 505 A 1 
ATOM 3889 N N   . TYR A 1 506 ? -3.440  17.234  0.012   1.00 97.37 506 A 1 
ATOM 3890 C CA  . TYR A 1 506 ? -4.116  16.481  -1.039  1.00 97.36 506 A 1 
ATOM 3891 C C   . TYR A 1 506 ? -5.151  15.508  -0.469  1.00 97.63 506 A 1 
ATOM 3892 O O   . TYR A 1 506 ? -6.316  15.535  -0.866  1.00 97.29 506 A 1 
ATOM 3893 C CB  . TYR A 1 506 ? -3.059  15.762  -1.895  1.00 97.14 506 A 1 
ATOM 3894 C CG  . TYR A 1 506 ? -3.628  14.940  -3.044  1.00 97.11 506 A 1 
ATOM 3895 C CD1 . TYR A 1 506 ? -3.125  13.648  -3.307  1.00 95.32 506 A 1 
ATOM 3896 C CD2 . TYR A 1 506 ? -4.637  15.469  -3.868  1.00 95.92 506 A 1 
ATOM 3897 C CE1 . TYR A 1 506 ? -3.630  12.894  -4.385  1.00 95.63 506 A 1 
ATOM 3898 C CE2 . TYR A 1 506 ? -5.156  14.713  -4.939  1.00 95.02 506 A 1 
ATOM 3899 C CZ  . TYR A 1 506 ? -4.652  13.425  -5.199  1.00 96.87 506 A 1 
ATOM 3900 O OH  . TYR A 1 506 ? -5.152  12.696  -6.234  1.00 96.19 506 A 1 
ATOM 3901 N N   . CYS A 1 507 ? -4.779  14.717  0.537   1.00 97.08 507 A 1 
ATOM 3902 C CA  . CYS A 1 507 ? -5.681  13.759  1.176   1.00 97.06 507 A 1 
ATOM 3903 C C   . CYS A 1 507 ? -6.877  14.434  1.840   1.00 97.46 507 A 1 
ATOM 3904 O O   . CYS A 1 507 ? -8.011  13.991  1.672   1.00 97.49 507 A 1 
ATOM 3905 C CB  . CYS A 1 507 ? -4.909  12.953  2.217   1.00 96.74 507 A 1 
ATOM 3906 S SG  . CYS A 1 507 ? -3.758  11.841  1.386   1.00 95.82 507 A 1 
ATOM 3907 N N   . TYR A 1 508 ? -6.635  15.515  2.574   1.00 97.71 508 A 1 
ATOM 3908 C CA  . TYR A 1 508 ? -7.722  16.252  3.215   1.00 97.84 508 A 1 
ATOM 3909 C C   . TYR A 1 508 ? -8.679  16.846  2.170   1.00 98.03 508 A 1 
ATOM 3910 O O   . TYR A 1 508 ? -9.899  16.756  2.316   1.00 97.95 508 A 1 
ATOM 3911 C CB  . TYR A 1 508 ? -7.124  17.316  4.133   1.00 97.69 508 A 1 
ATOM 3912 C CG  . TYR A 1 508 ? -8.155  17.984  5.016   1.00 97.57 508 A 1 
ATOM 3913 C CD1 . TYR A 1 508 ? -8.915  19.055  4.521   1.00 96.44 508 A 1 
ATOM 3914 C CD2 . TYR A 1 508 ? -8.356  17.528  6.335   1.00 96.73 508 A 1 
ATOM 3915 C CE1 . TYR A 1 508 ? -9.873  19.677  5.337   1.00 96.35 508 A 1 
ATOM 3916 C CE2 . TYR A 1 508 ? -9.311  18.151  7.159   1.00 96.08 508 A 1 
ATOM 3917 C CZ  . TYR A 1 508 ? -10.068 19.230  6.657   1.00 96.90 508 A 1 
ATOM 3918 O OH  . TYR A 1 508 ? -10.986 19.850  7.442   1.00 96.01 508 A 1 
ATOM 3919 N N   . SER A 1 509 ? -8.129  17.374  1.064   1.00 98.03 509 A 1 
ATOM 3920 C CA  . SER A 1 509 ? -8.911  17.901  -0.060  1.00 98.13 509 A 1 
ATOM 3921 C C   . SER A 1 509 ? -9.750  16.814  -0.736  1.00 98.18 509 A 1 
ATOM 3922 O O   . SER A 1 509 ? -10.927 17.039  -1.007  1.00 97.97 509 A 1 
ATOM 3923 C CB  . SER A 1 509 ? -7.989  18.557  -1.092  1.00 98.04 509 A 1 
ATOM 3924 O OG  . SER A 1 509 ? -7.260  19.616  -0.500  1.00 96.15 509 A 1 
ATOM 3925 N N   . LEU A 1 510 ? -9.198  15.608  -0.947  1.00 97.72 510 A 1 
ATOM 3926 C CA  . LEU A 1 510 ? -9.929  14.450  -1.472  1.00 97.60 510 A 1 
ATOM 3927 C C   . LEU A 1 510 ? -11.079 14.029  -0.550  1.00 97.70 510 A 1 
ATOM 3928 O O   . LEU A 1 510 ? -12.182 13.760  -1.026  1.00 97.59 510 A 1 
ATOM 3929 C CB  . LEU A 1 510 ? -8.961  13.267  -1.659  1.00 97.58 510 A 1 
ATOM 3930 C CG  . LEU A 1 510 ? -7.982  13.380  -2.843  1.00 97.09 510 A 1 
ATOM 3931 C CD1 . LEU A 1 510 ? -7.005  12.202  -2.770  1.00 96.07 510 A 1 
ATOM 3932 C CD2 . LEU A 1 510 ? -8.703  13.329  -4.192  1.00 95.91 510 A 1 
ATOM 3933 N N   . GLY A 1 511 ? -10.843 13.994  0.765   1.00 97.92 511 A 1 
ATOM 3934 C CA  . GLY A 1 511 ? -11.869 13.653  1.751   1.00 97.99 511 A 1 
ATOM 3935 C C   . GLY A 1 511 ? -13.010 14.667  1.793   1.00 98.07 511 A 1 
ATOM 3936 O O   . GLY A 1 511 ? -14.184 14.291  1.758   1.00 97.93 511 A 1 
ATOM 3937 N N   . PHE A 1 512 ? -12.676 15.954  1.788   1.00 98.34 512 A 1 
ATOM 3938 C CA  . PHE A 1 512 ? -13.669 17.025  1.737   1.00 98.11 512 A 1 
ATOM 3939 C C   . PHE A 1 512 ? -14.429 17.034  0.397   1.00 97.99 512 A 1 
ATOM 3940 O O   . PHE A 1 512 ? -15.648 17.211  0.370   1.00 97.58 512 A 1 
ATOM 3941 C CB  . PHE A 1 512 ? -12.966 18.362  2.015   1.00 97.78 512 A 1 
ATOM 3942 C CG  . PHE A 1 512 ? -13.925 19.467  2.413   1.00 97.45 512 A 1 
ATOM 3943 C CD1 . PHE A 1 512 ? -14.665 20.159  1.442   1.00 95.63 512 A 1 
ATOM 3944 C CD2 . PHE A 1 512 ? -14.089 19.794  3.773   1.00 95.78 512 A 1 
ATOM 3945 C CE1 . PHE A 1 512 ? -15.575 21.162  1.822   1.00 94.76 512 A 1 
ATOM 3946 C CE2 . PHE A 1 512 ? -14.992 20.801  4.155   1.00 94.59 512 A 1 
ATOM 3947 C CZ  . PHE A 1 512 ? -15.737 21.482  3.177   1.00 94.94 512 A 1 
ATOM 3948 N N   . GLY A 1 513 ? -13.736 16.760  -0.713  1.00 97.89 513 A 1 
ATOM 3949 C CA  . GLY A 1 513 ? -14.343 16.586  -2.033  1.00 97.89 513 A 1 
ATOM 3950 C C   . GLY A 1 513 ? -15.326 15.415  -2.075  1.00 97.86 513 A 1 
ATOM 3951 O O   . GLY A 1 513 ? -16.430 15.564  -2.598  1.00 97.60 513 A 1 
ATOM 3952 N N   . ALA A 1 514 ? -14.985 14.277  -1.455  1.00 97.91 514 A 1 
ATOM 3953 C CA  . ALA A 1 514 ? -15.889 13.131  -1.339  1.00 97.91 514 A 1 
ATOM 3954 C C   . ALA A 1 514 ? -17.182 13.493  -0.588  1.00 97.53 514 A 1 
ATOM 3955 O O   . ALA A 1 514 ? -18.269 13.118  -1.027  1.00 97.25 514 A 1 
ATOM 3956 C CB  . ALA A 1 514 ? -15.144 11.973  -0.663  1.00 98.13 514 A 1 
ATOM 3957 N N   . PHE A 1 515 ? -17.084 14.279  0.492   1.00 97.80 515 A 1 
ATOM 3958 C CA  . PHE A 1 515 ? -18.263 14.833  1.161   1.00 97.44 515 A 1 
ATOM 3959 C C   . PHE A 1 515 ? -19.116 15.682  0.209   1.00 97.21 515 A 1 
ATOM 3960 O O   . PHE A 1 515 ? -20.326 15.473  0.149   1.00 96.79 515 A 1 
ATOM 3961 C CB  . PHE A 1 515 ? -17.857 15.634  2.409   1.00 97.21 515 A 1 
ATOM 3962 C CG  . PHE A 1 515 ? -18.879 16.681  2.816   1.00 96.99 515 A 1 
ATOM 3963 C CD1 . PHE A 1 515 ? -18.627 18.044  2.562   1.00 95.66 515 A 1 
ATOM 3964 C CD2 . PHE A 1 515 ? -20.120 16.289  3.347   1.00 96.20 515 A 1 
ATOM 3965 C CE1 . PHE A 1 515 ? -19.608 19.009  2.842   1.00 95.45 515 A 1 
ATOM 3966 C CE2 . PHE A 1 515 ? -21.103 17.256  3.627   1.00 95.39 515 A 1 
ATOM 3967 C CZ  . PHE A 1 515 ? -20.847 18.614  3.373   1.00 95.54 515 A 1 
ATOM 3968 N N   . LEU A 1 516 ? -18.529 16.591  -0.576  1.00 97.41 516 A 1 
ATOM 3969 C CA  . LEU A 1 516 ? -19.286 17.433  -1.513  1.00 97.03 516 A 1 
ATOM 3970 C C   . LEU A 1 516 ? -19.980 16.624  -2.617  1.00 96.81 516 A 1 
ATOM 3971 O O   . LEU A 1 516 ? -21.103 16.956  -2.998  1.00 96.29 516 A 1 
ATOM 3972 C CB  . LEU A 1 516 ? -18.368 18.491  -2.141  1.00 96.80 516 A 1 
ATOM 3973 C CG  . LEU A 1 516 ? -17.952 19.633  -1.202  1.00 95.81 516 A 1 
ATOM 3974 C CD1 . LEU A 1 516 ? -16.996 20.557  -1.955  1.00 93.65 516 A 1 
ATOM 3975 C CD2 . LEU A 1 516 ? -19.146 20.479  -0.748  1.00 93.59 516 A 1 
ATOM 3976 N N   . LEU A 1 517 ? -19.356 15.539  -3.105  1.00 96.99 517 A 1 
ATOM 3977 C CA  . LEU A 1 517 ? -19.987 14.618  -4.058  1.00 96.96 517 A 1 
ATOM 3978 C C   . LEU A 1 517 ? -21.232 13.957  -3.444  1.00 96.74 517 A 1 
ATOM 3979 O O   . LEU A 1 517 ? -22.302 13.975  -4.055  1.00 96.53 517 A 1 
ATOM 3980 C CB  . LEU A 1 517 ? -18.969 13.559  -4.522  1.00 97.32 517 A 1 
ATOM 3981 C CG  . LEU A 1 517 ? -17.807 14.100  -5.376  1.00 97.33 517 A 1 
ATOM 3982 C CD1 . LEU A 1 517 ? -16.775 12.995  -5.604  1.00 96.89 517 A 1 
ATOM 3983 C CD2 . LEU A 1 517 ? -18.268 14.613  -6.738  1.00 96.81 517 A 1 
ATOM 3984 N N   . ILE A 1 518 ? -21.110 13.443  -2.214  1.00 96.76 518 A 1 
ATOM 3985 C CA  . ILE A 1 518 ? -22.230 12.836  -1.470  1.00 96.77 518 A 1 
ATOM 3986 C C   . ILE A 1 518 ? -23.343 13.858  -1.249  1.00 96.50 518 A 1 
ATOM 3987 O O   . ILE A 1 518 ? -24.508 13.609  -1.557  1.00 96.19 518 A 1 
ATOM 3988 C CB  . ILE A 1 518 ? -21.734 12.274  -0.117  1.00 97.13 518 A 1 
ATOM 3989 C CG1 . ILE A 1 518 ? -20.765 11.093  -0.342  1.00 96.89 518 A 1 
ATOM 3990 C CG2 . ILE A 1 518 ? -22.917 11.813  0.763   1.00 96.77 518 A 1 
ATOM 3991 C CD1 . ILE A 1 518 ? -19.925 10.759  0.892   1.00 95.96 518 A 1 
ATOM 3992 N N   . ALA A 1 519 ? -22.972 15.028  -0.760  1.00 96.29 519 A 1 
ATOM 3993 C CA  . ALA A 1 519 ? -23.851 16.148  -0.477  1.00 95.82 519 A 1 
ATOM 3994 C C   . ALA A 1 519 ? -24.625 16.643  -1.709  1.00 95.41 519 A 1 
ATOM 3995 O O   . ALA A 1 519 ? -25.732 17.166  -1.598  1.00 94.42 519 A 1 
ATOM 3996 C CB  . ALA A 1 519 ? -22.927 17.228  0.085   1.00 95.58 519 A 1 
ATOM 3997 N N   . SER A 1 520 ? -24.049 16.437  -2.903  1.00 95.65 520 A 1 
ATOM 3998 C CA  . SER A 1 520 ? -24.650 16.784  -4.195  1.00 95.39 520 A 1 
ATOM 3999 C C   . SER A 1 520 ? -25.459 15.637  -4.816  1.00 95.38 520 A 1 
ATOM 4000 O O   . SER A 1 520 ? -25.936 15.763  -5.940  1.00 94.59 520 A 1 
ATOM 4001 C CB  . SER A 1 520 ? -23.566 17.274  -5.151  1.00 95.27 520 A 1 
ATOM 4002 O OG  . SER A 1 520 ? -22.840 18.338  -4.566  1.00 93.02 520 A 1 
ATOM 4003 N N   . GLY A 1 521 ? -25.617 14.512  -4.106  1.00 95.67 521 A 1 
ATOM 4004 C CA  . GLY A 1 521 ? -26.385 13.351  -4.566  1.00 95.63 521 A 1 
ATOM 4005 C C   . GLY A 1 521 ? -25.673 12.491  -5.621  1.00 96.24 521 A 1 
ATOM 4006 O O   . GLY A 1 521 ? -26.324 11.727  -6.331  1.00 95.73 521 A 1 
ATOM 4007 N N   . LEU A 1 522 ? -24.348 12.607  -5.758  1.00 96.02 522 A 1 
ATOM 4008 C CA  . LEU A 1 522 ? -23.575 11.872  -6.761  1.00 96.69 522 A 1 
ATOM 4009 C C   . LEU A 1 522 ? -23.152 10.483  -6.260  1.00 97.15 522 A 1 
ATOM 4010 O O   . LEU A 1 522 ? -22.799 10.293  -5.102  1.00 96.86 522 A 1 
ATOM 4011 C CB  . LEU A 1 522 ? -22.370 12.710  -7.225  1.00 96.73 522 A 1 
ATOM 4012 C CG  . LEU A 1 522 ? -22.738 14.072  -7.848  1.00 95.75 522 A 1 
ATOM 4013 C CD1 . LEU A 1 522 ? -21.466 14.790  -8.293  1.00 92.44 522 A 1 
ATOM 4014 C CD2 . LEU A 1 522 ? -23.645 13.927  -9.070  1.00 91.91 522 A 1 
ATOM 4015 N N   . THR A 1 523 ? -23.175 9.482   -7.156  1.00 97.07 523 A 1 
ATOM 4016 C CA  . THR A 1 523 ? -22.710 8.109   -6.895  1.00 97.69 523 A 1 
ATOM 4017 C C   . THR A 1 523 ? -21.960 7.557   -8.102  1.00 97.95 523 A 1 
ATOM 4018 O O   . THR A 1 523 ? -22.238 7.952   -9.233  1.00 97.55 523 A 1 
ATOM 4019 C CB  . THR A 1 523 ? -23.875 7.185   -6.497  1.00 97.40 523 A 1 
ATOM 4020 O OG1 . THR A 1 523 ? -23.381 5.909   -6.126  1.00 95.82 523 A 1 
ATOM 4021 C CG2 . THR A 1 523 ? -24.900 6.968   -7.607  1.00 95.25 523 A 1 
ATOM 4022 N N   . GLY A 1 524 ? -21.028 6.635   -7.878  1.00 97.23 524 A 1 
ATOM 4023 C CA  . GLY A 1 524 ? -20.177 6.080   -8.935  1.00 97.38 524 A 1 
ATOM 4024 C C   . GLY A 1 524 ? -19.078 7.038   -9.399  1.00 97.65 524 A 1 
ATOM 4025 O O   . GLY A 1 524 ? -18.606 6.928   -10.525 1.00 96.87 524 A 1 
ATOM 4026 N N   . TYR A 1 525 ? -18.688 7.982   -8.546  1.00 98.04 525 A 1 
ATOM 4027 C CA  . TYR A 1 525 ? -17.602 8.929   -8.786  1.00 98.11 525 A 1 
ATOM 4028 C C   . TYR A 1 525 ? -16.391 8.625   -7.904  1.00 98.20 525 A 1 
ATOM 4029 O O   . TYR A 1 525 ? -16.525 8.159   -6.772  1.00 97.70 525 A 1 
ATOM 4030 C CB  . TYR A 1 525 ? -18.076 10.369  -8.556  1.00 97.91 525 A 1 
ATOM 4031 C CG  . TYR A 1 525 ? -18.944 10.917  -9.673  1.00 97.94 525 A 1 
ATOM 4032 C CD1 . TYR A 1 525 ? -18.391 11.780  -10.638 1.00 97.18 525 A 1 
ATOM 4033 C CD2 . TYR A 1 525 ? -20.304 10.565  -9.754  1.00 97.20 525 A 1 
ATOM 4034 C CE1 . TYR A 1 525 ? -19.189 12.291  -11.677 1.00 96.81 525 A 1 
ATOM 4035 C CE2 . TYR A 1 525 ? -21.107 11.066  -10.797 1.00 96.84 525 A 1 
ATOM 4036 C CZ  . TYR A 1 525 ? -20.550 11.932  -11.758 1.00 97.32 525 A 1 
ATOM 4037 O OH  . TYR A 1 525 ? -21.323 12.417  -12.761 1.00 96.54 525 A 1 
ATOM 4038 N N   . LEU A 1 526 ? -15.212 8.947   -8.412  1.00 97.58 526 A 1 
ATOM 4039 C CA  . LEU A 1 526 ? -13.982 9.078   -7.648  1.00 97.66 526 A 1 
ATOM 4040 C C   . LEU A 1 526 ? -13.785 10.551  -7.272  1.00 97.92 526 A 1 
ATOM 4041 O O   . LEU A 1 526 ? -13.887 11.417  -8.144  1.00 97.44 526 A 1 
ATOM 4042 C CB  . LEU A 1 526 ? -12.820 8.571   -8.515  1.00 96.95 526 A 1 
ATOM 4043 C CG  . LEU A 1 526 ? -11.536 8.327   -7.709  1.00 95.29 526 A 1 
ATOM 4044 C CD1 . LEU A 1 526 ? -11.570 6.953   -7.049  1.00 90.04 526 A 1 
ATOM 4045 C CD2 . LEU A 1 526 ? -10.336 8.361   -8.627  1.00 90.11 526 A 1 
ATOM 4046 N N   . SER A 1 527 ? -13.488 10.832  -6.003  1.00 97.77 527 A 1 
ATOM 4047 C CA  . SER A 1 527 ? -13.029 12.168  -5.598  1.00 97.87 527 A 1 
ATOM 4048 C C   . SER A 1 527 ? -11.712 12.487  -6.307  1.00 97.82 527 A 1 
ATOM 4049 O O   . SER A 1 527 ? -10.796 11.661  -6.306  1.00 97.48 527 A 1 
ATOM 4050 C CB  . SER A 1 527 ? -12.850 12.236  -4.081  1.00 97.80 527 A 1 
ATOM 4051 O OG  . SER A 1 527 ? -12.550 13.561  -3.693  1.00 95.76 527 A 1 
ATOM 4052 N N   . SER A 1 528 ? -11.615 13.657  -6.924  1.00 97.82 528 A 1 
ATOM 4053 C CA  . SER A 1 528 ? -10.468 14.074  -7.729  1.00 97.61 528 A 1 
ATOM 4054 C C   . SER A 1 528 ? -10.069 15.508  -7.401  1.00 97.78 528 A 1 
ATOM 4055 O O   . SER A 1 528 ? -10.923 16.373  -7.211  1.00 97.24 528 A 1 
ATOM 4056 C CB  . SER A 1 528 ? -10.796 13.922  -9.218  1.00 96.67 528 A 1 
ATOM 4057 O OG  . SER A 1 528 ? -9.730  14.377  -10.031 1.00 91.68 528 A 1 
ATOM 4058 N N   . VAL A 1 529 ? -8.763  15.734  -7.344  1.00 97.92 529 A 1 
ATOM 4059 C CA  . VAL A 1 529 ? -8.154  17.064  -7.260  1.00 97.93 529 A 1 
ATOM 4060 C C   . VAL A 1 529 ? -7.034  17.111  -8.294  1.00 97.63 529 A 1 
ATOM 4061 O O   . VAL A 1 529 ? -6.221  16.193  -8.350  1.00 96.96 529 A 1 
ATOM 4062 C CB  . VAL A 1 529 ? -7.629  17.371  -5.847  1.00 97.69 529 A 1 
ATOM 4063 C CG1 . VAL A 1 529 ? -7.067  18.791  -5.754  1.00 95.53 529 A 1 
ATOM 4064 C CG2 . VAL A 1 529 ? -8.727  17.248  -4.781  1.00 95.37 529 A 1 
ATOM 4065 N N   . ARG A 1 530 ? -7.012  18.142  -9.136  1.00 97.81 530 A 1 
ATOM 4066 C CA  . ARG A 1 530 ? -6.084  18.345  -10.261 1.00 97.66 530 A 1 
ATOM 4067 C C   . ARG A 1 530 ? -5.346  19.676  -10.146 1.00 97.94 530 A 1 
ATOM 4068 O O   . ARG A 1 530 ? -5.657  20.474  -9.258  1.00 97.41 530 A 1 
ATOM 4069 C CB  . ARG A 1 530 ? -6.847  18.249  -11.590 1.00 96.64 530 A 1 
ATOM 4070 C CG  . ARG A 1 530 ? -7.465  16.868  -11.830 1.00 94.61 530 A 1 
ATOM 4071 C CD  . ARG A 1 530 ? -8.168  16.809  -13.190 1.00 92.15 530 A 1 
ATOM 4072 N NE  . ARG A 1 530 ? -9.344  17.706  -13.234 1.00 85.71 530 A 1 
ATOM 4073 C CZ  . ARG A 1 530 ? -9.966  18.120  -14.327 1.00 81.60 530 A 1 
ATOM 4074 N NH1 . ARG A 1 530 ? -9.588  17.750  -15.518 1.00 73.14 530 A 1 
ATOM 4075 N NH2 . ARG A 1 530 ? -10.987 18.924  -14.233 1.00 72.66 530 A 1 
ATOM 4076 N N   . ASN A 1 531 ? -4.433  19.915  -11.072 1.00 97.54 531 A 1 
ATOM 4077 C CA  . ASN A 1 531 ? -3.512  21.056  -11.084 1.00 97.77 531 A 1 
ATOM 4078 C C   . ASN A 1 531 ? -2.552  21.027  -9.873  1.00 97.99 531 A 1 
ATOM 4079 O O   . ASN A 1 531 ? -2.302  22.036  -9.218  1.00 97.60 531 A 1 
ATOM 4080 C CB  . ASN A 1 531 ? -4.316  22.359  -11.250 1.00 97.50 531 A 1 
ATOM 4081 C CG  . ASN A 1 531 ? -3.453  23.555  -11.589 1.00 96.88 531 A 1 
ATOM 4082 O OD1 . ASN A 1 531 ? -2.480  23.471  -12.310 1.00 92.41 531 A 1 
ATOM 4083 N ND2 . ASN A 1 531 ? -3.810  24.720  -11.110 1.00 92.25 531 A 1 
ATOM 4084 N N   . LEU A 1 532 ? -2.069  19.818  -9.553  1.00 97.18 532 A 1 
ATOM 4085 C CA  . LEU A 1 532 ? -1.353  19.525  -8.306  1.00 97.20 532 A 1 
ATOM 4086 C C   . LEU A 1 532 ? 0.079   20.082  -8.261  1.00 96.94 532 A 1 
ATOM 4087 O O   . LEU A 1 532 ? 0.682   20.110  -7.189  1.00 96.09 532 A 1 
ATOM 4088 C CB  . LEU A 1 532 ? -1.356  18.006  -8.066  1.00 97.28 532 A 1 
ATOM 4089 C CG  . LEU A 1 532 ? -2.739  17.379  -7.811  1.00 97.09 532 A 1 
ATOM 4090 C CD1 . LEU A 1 532 ? -2.585  15.862  -7.663  1.00 96.05 532 A 1 
ATOM 4091 C CD2 . LEU A 1 532 ? -3.392  17.911  -6.533  1.00 95.89 532 A 1 
ATOM 4092 N N   . THR A 1 533 ? 0.631   20.545  -9.393  1.00 97.51 533 A 1 
ATOM 4093 C CA  . THR A 1 533 ? 1.929   21.241  -9.427  1.00 97.16 533 A 1 
ATOM 4094 C C   . THR A 1 533 ? 1.820   22.709  -9.009  1.00 96.84 533 A 1 
ATOM 4095 O O   . THR A 1 533 ? 2.822   23.329  -8.646  1.00 95.59 533 A 1 
ATOM 4096 C CB  . THR A 1 533 ? 2.563   21.155  -10.820 1.00 96.71 533 A 1 
ATOM 4097 O OG1 . THR A 1 533 ? 1.650   21.596  -11.800 1.00 93.50 533 A 1 
ATOM 4098 C CG2 . THR A 1 533 ? 2.960   19.729  -11.168 1.00 92.33 533 A 1 
ATOM 4099 N N   . ALA A 1 534 ? 0.612   23.271  -9.021  1.00 97.25 534 A 1 
ATOM 4100 C CA  . ALA A 1 534 ? 0.345   24.625  -8.558  1.00 97.21 534 A 1 
ATOM 4101 C C   . ALA A 1 534 ? 0.173   24.684  -7.021  1.00 97.41 534 A 1 
ATOM 4102 O O   . ALA A 1 534 ? -0.043  23.661  -6.370  1.00 97.15 534 A 1 
ATOM 4103 C CB  . ALA A 1 534 ? -0.884  25.154  -9.305  1.00 96.93 534 A 1 
ATOM 4104 N N   . PRO A 1 535 ? 0.214   25.881  -6.409  1.00 96.71 535 A 1 
ATOM 4105 C CA  . PRO A 1 535 ? -0.163  26.048  -5.006  1.00 96.64 535 A 1 
ATOM 4106 C C   . PRO A 1 535 ? -1.575  25.517  -4.719  1.00 97.31 535 A 1 
ATOM 4107 O O   . PRO A 1 535 ? -2.479  25.705  -5.536  1.00 97.20 535 A 1 
ATOM 4108 C CB  . PRO A 1 535 ? -0.069  27.553  -4.731  1.00 95.57 535 A 1 
ATOM 4109 C CG  . PRO A 1 535 ? 0.942   28.039  -5.770  1.00 93.96 535 A 1 
ATOM 4110 C CD  . PRO A 1 535 ? 0.648   27.145  -6.976  1.00 95.98 535 A 1 
ATOM 4111 N N   . ALA A 1 536 ? -1.798  24.935  -3.535  1.00 96.53 536 A 1 
ATOM 4112 C CA  . ALA A 1 536 ? -3.061  24.264  -3.183  1.00 97.32 536 A 1 
ATOM 4113 C C   . ALA A 1 536 ? -4.325  25.117  -3.429  1.00 97.86 536 A 1 
ATOM 4114 O O   . ALA A 1 536 ? -5.354  24.593  -3.852  1.00 97.64 536 A 1 
ATOM 4115 C CB  . ALA A 1 536 ? -2.981  23.822  -1.717  1.00 96.95 536 A 1 
ATOM 4116 N N   . ALA A 1 537 ? -4.249  26.426  -3.244  1.00 97.86 537 A 1 
ATOM 4117 C CA  . ALA A 1 537 ? -5.360  27.346  -3.518  1.00 97.97 537 A 1 
ATOM 4118 C C   . ALA A 1 537 ? -5.813  27.364  -4.995  1.00 98.20 537 A 1 
ATOM 4119 O O   . ALA A 1 537 ? -6.942  27.767  -5.277  1.00 97.64 537 A 1 
ATOM 4120 C CB  . ALA A 1 537 ? -4.938  28.746  -3.054  1.00 97.45 537 A 1 
ATOM 4121 N N   . GLN A 1 538 ? -4.956  26.931  -5.927  1.00 98.31 538 A 1 
ATOM 4122 C CA  . GLN A 1 538 ? -5.233  26.855  -7.370  1.00 98.22 538 A 1 
ATOM 4123 C C   . GLN A 1 538 ? -5.608  25.440  -7.835  1.00 98.25 538 A 1 
ATOM 4124 O O   . GLN A 1 538 ? -5.840  25.223  -9.021  1.00 97.71 538 A 1 
ATOM 4125 C CB  . GLN A 1 538 ? -4.024  27.376  -8.161  1.00 97.93 538 A 1 
ATOM 4126 C CG  . GLN A 1 538 ? -3.642  28.820  -7.813  1.00 96.93 538 A 1 
ATOM 4127 C CD  . GLN A 1 538 ? -2.411  29.296  -8.583  1.00 95.46 538 A 1 
ATOM 4128 O OE1 . GLN A 1 538 ? -2.027  28.780  -9.617  1.00 88.92 538 A 1 
ATOM 4129 N NE2 . GLN A 1 538 ? -1.731  30.313  -8.107  1.00 86.79 538 A 1 
ATOM 4130 N N   . TRP A 1 539 ? -5.641  24.469  -6.926  1.00 98.19 539 A 1 
ATOM 4131 C CA  . TRP A 1 539 ? -6.072  23.117  -7.251  1.00 98.37 539 A 1 
ATOM 4132 C C   . TRP A 1 539 ? -7.545  23.086  -7.663  1.00 98.44 539 A 1 
ATOM 4133 O O   . TRP A 1 539 ? -8.379  23.845  -7.159  1.00 98.19 539 A 1 
ATOM 4134 C CB  . TRP A 1 539 ? -5.809  22.175  -6.075  1.00 98.31 539 A 1 
ATOM 4135 C CG  . TRP A 1 539 ? -4.386  21.899  -5.718  1.00 98.29 539 A 1 
ATOM 4136 C CD1 . TRP A 1 539 ? -3.277  22.261  -6.405  1.00 97.92 539 A 1 
ATOM 4137 C CD2 . TRP A 1 539 ? -3.899  21.145  -4.569  1.00 98.25 539 A 1 
ATOM 4138 N NE1 . TRP A 1 539 ? -2.149  21.788  -5.764  1.00 97.65 539 A 1 
ATOM 4139 C CE2 . TRP A 1 539 ? -2.474  21.086  -4.630  1.00 97.86 539 A 1 
ATOM 4140 C CE3 . TRP A 1 539 ? -4.524  20.493  -3.485  1.00 97.82 539 A 1 
ATOM 4141 C CZ2 . TRP A 1 539 ? -1.711  20.414  -3.664  1.00 97.38 539 A 1 
ATOM 4142 C CZ3 . TRP A 1 539 ? -3.765  19.817  -2.509  1.00 97.23 539 A 1 
ATOM 4143 C CH2 . TRP A 1 539 ? -2.364  19.776  -2.597  1.00 96.89 539 A 1 
ATOM 4144 N N   . ILE A 1 540 ? -7.878  22.166  -8.575  1.00 98.20 540 A 1 
ATOM 4145 C CA  . ILE A 1 540 ? -9.212  22.002  -9.151  1.00 98.12 540 A 1 
ATOM 4146 C C   . ILE A 1 540 ? -9.848  20.752  -8.546  1.00 98.19 540 A 1 
ATOM 4147 O O   . ILE A 1 540 ? -9.477  19.628  -8.889  1.00 97.82 540 A 1 
ATOM 4148 C CB  . ILE A 1 540 ? -9.132  21.943  -10.692 1.00 97.67 540 A 1 
ATOM 4149 C CG1 . ILE A 1 540 ? -8.458  23.212  -11.273 1.00 96.38 540 A 1 
ATOM 4150 C CG2 . ILE A 1 540 ? -10.544 21.762  -11.283 1.00 96.35 540 A 1 
ATOM 4151 C CD1 . ILE A 1 540 ? -8.143  23.114  -12.769 1.00 92.42 540 A 1 
ATOM 4152 N N   . ALA A 1 541 ? -10.822 20.932  -7.665  1.00 98.02 541 A 1 
ATOM 4153 C CA  . ALA A 1 541 ? -11.521 19.836  -7.002  1.00 98.15 541 A 1 
ATOM 4154 C C   . ALA A 1 541 ? -12.813 19.441  -7.735  1.00 98.11 541 A 1 
ATOM 4155 O O   . ALA A 1 541 ? -13.540 20.286  -8.268  1.00 97.54 541 A 1 
ATOM 4156 C CB  . ALA A 1 541 ? -11.764 20.218  -5.538  1.00 97.82 541 A 1 
ATOM 4157 N N   . GLY A 1 542 ? -13.123 18.144  -7.732  1.00 97.76 542 A 1 
ATOM 4158 C CA  . GLY A 1 542 ? -14.301 17.603  -8.399  1.00 97.73 542 A 1 
ATOM 4159 C C   . GLY A 1 542 ? -14.471 16.096  -8.218  1.00 97.97 542 A 1 
ATOM 4160 O O   . GLY A 1 542 ? -13.998 15.499  -7.251  1.00 97.60 542 A 1 
ATOM 4161 N N   . GLY A 1 543 ? -15.165 15.473  -9.175  1.00 97.53 543 A 1 
ATOM 4162 C CA  . GLY A 1 543 ? -15.396 14.033  -9.217  1.00 97.58 543 A 1 
ATOM 4163 C C   . GLY A 1 543 ? -15.317 13.481  -10.633 1.00 97.62 543 A 1 
ATOM 4164 O O   . GLY A 1 543 ? -15.840 14.079  -11.573 1.00 96.86 543 A 1 
ATOM 4165 N N   . ILE A 1 544 ? -14.677 12.321  -10.777 1.00 97.59 544 A 1 
ATOM 4166 C CA  . ILE A 1 544 ? -14.498 11.623  -12.051 1.00 97.30 544 A 1 
ATOM 4167 C C   . ILE A 1 544 ? -15.342 10.343  -12.033 1.00 97.63 544 A 1 
ATOM 4168 O O   . ILE A 1 544 ? -15.261 9.589   -11.061 1.00 97.25 544 A 1 
ATOM 4169 C CB  . ILE A 1 544 ? -13.004 11.331  -12.297 1.00 95.89 544 A 1 
ATOM 4170 C CG1 . ILE A 1 544 ? -12.123 12.596  -12.197 1.00 86.93 544 A 1 
ATOM 4171 C CG2 . ILE A 1 544 ? -12.798 10.650  -13.662 1.00 87.31 544 A 1 
ATOM 4172 C CD1 . ILE A 1 544 ? -12.529 13.755  -13.113 1.00 79.46 544 A 1 
ATOM 4173 N N   . PRO A 1 545 ? -16.150 10.051  -13.070 1.00 97.30 545 A 1 
ATOM 4174 C CA  . PRO A 1 545 ? -16.892 8.798   -13.143 1.00 97.10 545 A 1 
ATOM 4175 C C   . PRO A 1 545 ? -15.947 7.592   -13.110 1.00 96.85 545 A 1 
ATOM 4176 O O   . PRO A 1 545 ? -15.022 7.504   -13.917 1.00 96.12 545 A 1 
ATOM 4177 C CB  . PRO A 1 545 ? -17.697 8.861   -14.441 1.00 96.72 545 A 1 
ATOM 4178 C CG  . PRO A 1 545 ? -17.811 10.361  -14.719 1.00 95.65 545 A 1 
ATOM 4179 C CD  . PRO A 1 545 ? -16.492 10.909  -14.197 1.00 97.06 545 A 1 
ATOM 4180 N N   . LEU A 1 546 ? -16.190 6.637   -12.203 1.00 96.90 546 A 1 
ATOM 4181 C CA  . LEU A 1 546 ? -15.338 5.448   -12.053 1.00 96.53 546 A 1 
ATOM 4182 C C   . LEU A 1 546 ? -15.264 4.642   -13.359 1.00 96.10 546 A 1 
ATOM 4183 O O   . LEU A 1 546 ? -14.193 4.187   -13.749 1.00 95.26 546 A 1 
ATOM 4184 C CB  . LEU A 1 546 ? -15.881 4.579   -10.905 1.00 96.53 546 A 1 
ATOM 4185 C CG  . LEU A 1 546 ? -15.596 5.133   -9.496  1.00 96.37 546 A 1 
ATOM 4186 C CD1 . LEU A 1 546 ? -16.454 4.415   -8.455  1.00 95.16 546 A 1 
ATOM 4187 C CD2 . LEU A 1 546 ? -14.131 4.934   -9.102  1.00 94.94 546 A 1 
ATOM 4188 N N   . THR A 1 547 ? -16.390 4.523   -14.065 1.00 96.36 547 A 1 
ATOM 4189 C CA  . THR A 1 547 ? -16.500 3.748   -15.312 1.00 96.14 547 A 1 
ATOM 4190 C C   . THR A 1 547 ? -15.677 4.321   -16.469 1.00 95.56 547 A 1 
ATOM 4191 O O   . THR A 1 547 ? -15.300 3.572   -17.361 1.00 94.32 547 A 1 
ATOM 4192 C CB  . THR A 1 547 ? -17.965 3.644   -15.753 1.00 95.97 547 A 1 
ATOM 4193 O OG1 . THR A 1 547 ? -18.548 4.923   -15.882 1.00 93.46 547 A 1 
ATOM 4194 C CG2 . THR A 1 547 ? -18.797 2.863   -14.739 1.00 92.98 547 A 1 
ATOM 4195 N N   . MET A 1 548 ? -15.371 5.616   -16.441 1.00 95.57 548 A 1 
ATOM 4196 C CA  . MET A 1 548 ? -14.523 6.271   -17.442 1.00 94.44 548 A 1 
ATOM 4197 C C   . MET A 1 548 ? -13.072 5.758   -17.412 1.00 94.52 548 A 1 
ATOM 4198 O O   . MET A 1 548 ? -12.368 5.805   -18.418 1.00 92.54 548 A 1 
ATOM 4199 C CB  . MET A 1 548 ? -14.566 7.782   -17.173 1.00 91.59 548 A 1 
ATOM 4200 C CG  . MET A 1 548 ? -13.834 8.598   -18.231 1.00 86.58 548 A 1 
ATOM 4201 S SD  . MET A 1 548 ? -13.886 10.378  -17.916 1.00 87.63 548 A 1 
ATOM 4202 C CE  . MET A 1 548 ? -13.060 10.914  -19.436 1.00 79.51 548 A 1 
ATOM 4203 N N   . MET A 1 549 ? -12.622 5.251   -16.257 1.00 94.99 549 A 1 
ATOM 4204 C CA  . MET A 1 549 ? -11.241 4.806   -16.042 1.00 94.08 549 A 1 
ATOM 4205 C C   . MET A 1 549 ? -11.069 3.296   -16.219 1.00 94.44 549 A 1 
ATOM 4206 O O   . MET A 1 549 ? -10.005 2.753   -15.917 1.00 93.33 549 A 1 
ATOM 4207 C CB  . MET A 1 549 ? -10.802 5.248   -14.639 1.00 93.66 549 A 1 
ATOM 4208 C CG  . MET A 1 549 ? -10.960 6.759   -14.426 1.00 93.53 549 A 1 
ATOM 4209 S SD  . MET A 1 549 ? -10.424 7.348   -12.801 1.00 92.07 549 A 1 
ATOM 4210 C CE  . MET A 1 549 ? -11.659 6.543   -11.750 1.00 84.70 549 A 1 
ATOM 4211 N N   . MET A 1 550 ? -12.118 2.595   -16.676 1.00 95.23 550 A 1 
ATOM 4212 C CA  . MET A 1 550 ? -12.151 1.137   -16.727 1.00 95.29 550 A 1 
ATOM 4213 C C   . MET A 1 550 ? -11.875 0.594   -18.129 1.00 95.18 550 A 1 
ATOM 4214 O O   . MET A 1 550 ? -12.123 1.244   -19.145 1.00 93.90 550 A 1 
ATOM 4215 C CB  . MET A 1 550 ? -13.481 0.607   -16.167 1.00 95.00 550 A 1 
ATOM 4216 C CG  . MET A 1 550 ? -13.687 1.004   -14.701 1.00 93.06 550 A 1 
ATOM 4217 S SD  . MET A 1 550 ? -15.232 0.421   -13.965 1.00 93.66 550 A 1 
ATOM 4218 C CE  . MET A 1 550 ? -14.692 -1.225  -13.452 1.00 86.15 550 A 1 
ATOM 4219 N N   . ASN A 1 551 ? -11.392 -0.645  -18.168 1.00 95.70 551 A 1 
ATOM 4220 C CA  . ASN A 1 551 ? -11.275 -1.498  -19.344 1.00 95.05 551 A 1 
ATOM 4221 C C   . ASN A 1 551 ? -11.674 -2.934  -18.975 1.00 95.73 551 A 1 
ATOM 4222 O O   . ASN A 1 551 ? -11.881 -3.263  -17.806 1.00 94.36 551 A 1 
ATOM 4223 C CB  . ASN A 1 551 ? -9.830  -1.416  -19.901 1.00 92.57 551 A 1 
ATOM 4224 C CG  . ASN A 1 551 ? -8.782  -2.001  -18.960 1.00 89.14 551 A 1 
ATOM 4225 O OD1 . ASN A 1 551 ? -8.803  -1.785  -17.765 1.00 79.52 551 A 1 
ATOM 4226 N ND2 . ASN A 1 551 ? -7.832  -2.753  -19.451 1.00 81.36 551 A 1 
ATOM 4227 N N   . MET A 1 552 ? -11.770 -3.818  -19.973 1.00 94.60 552 A 1 
ATOM 4228 C CA  . MET A 1 552 ? -11.986 -5.253  -19.758 1.00 94.24 552 A 1 
ATOM 4229 C C   . MET A 1 552 ? -10.643 -5.994  -19.752 1.00 93.70 552 A 1 
ATOM 4230 O O   . MET A 1 552 ? -9.927  -6.024  -20.751 1.00 90.77 552 A 1 
ATOM 4231 C CB  . MET A 1 552 ? -12.937 -5.819  -20.823 1.00 93.46 552 A 1 
ATOM 4232 C CG  . MET A 1 552 ? -14.330 -5.172  -20.790 1.00 92.06 552 A 1 
ATOM 4233 S SD  . MET A 1 552 ? -15.291 -5.396  -19.261 1.00 92.20 552 A 1 
ATOM 4234 C CE  . MET A 1 552 ? -15.609 -7.176  -19.343 1.00 83.92 552 A 1 
ATOM 4235 N N   . GLU A 1 553 ? -10.311 -6.641  -18.637 1.00 91.86 553 A 1 
ATOM 4236 C CA  . GLU A 1 553 ? -9.134  -7.507  -18.522 1.00 89.74 553 A 1 
ATOM 4237 C C   . GLU A 1 553 ? -9.542  -8.977  -18.394 1.00 88.78 553 A 1 
ATOM 4238 O O   . GLU A 1 553 ? -10.526 -9.320  -17.737 1.00 85.82 553 A 1 
ATOM 4239 C CB  . GLU A 1 553 ? -8.257  -7.110  -17.331 1.00 88.43 553 A 1 
ATOM 4240 C CG  . GLU A 1 553 ? -7.384  -5.875  -17.608 1.00 81.46 553 A 1 
ATOM 4241 C CD  . GLU A 1 553 ? -6.493  -5.502  -16.410 1.00 80.76 553 A 1 
ATOM 4242 O OE1 . GLU A 1 553 ? -5.959  -4.372  -16.414 1.00 72.05 553 A 1 
ATOM 4243 O OE2 . GLU A 1 553 ? -6.392  -6.314  -15.451 1.00 74.39 553 A 1 
ATOM 4244 N N   . GLN A 1 554 ? -8.747  -9.873  -18.995 1.00 90.01 554 A 1 
ATOM 4245 C CA  . GLN A 1 554 ? -8.932  -11.310 -18.830 1.00 86.36 554 A 1 
ATOM 4246 C C   . GLN A 1 554 ? -8.238  -11.777 -17.545 1.00 83.77 554 A 1 
ATOM 4247 O O   . GLN A 1 554 ? -7.015  -11.764 -17.445 1.00 77.20 554 A 1 
ATOM 4248 C CB  . GLN A 1 554 ? -8.460  -12.033 -20.097 1.00 84.12 554 A 1 
ATOM 4249 C CG  . GLN A 1 554 ? -8.908  -13.500 -20.106 1.00 75.34 554 A 1 
ATOM 4250 C CD  . GLN A 1 554 ? -8.697  -14.176 -21.460 1.00 70.94 554 A 1 
ATOM 4251 O OE1 . GLN A 1 554 ? -8.179  -13.622 -22.413 1.00 65.74 554 A 1 
ATOM 4252 N NE2 . GLN A 1 554 ? -9.124  -15.409 -21.617 1.00 64.00 554 A 1 
ATOM 4253 N N   . ARG A 1 555 ? -9.030  -12.213 -16.547 1.00 82.45 555 A 1 
ATOM 4254 C CA  . ARG A 1 555 ? -8.537  -12.762 -15.274 1.00 80.35 555 A 1 
ATOM 4255 C C   . ARG A 1 555 ? -9.133  -14.155 -15.069 1.00 79.47 555 A 1 
ATOM 4256 O O   . ARG A 1 555 ? -10.352 -14.311 -15.123 1.00 74.38 555 A 1 
ATOM 4257 C CB  . ARG A 1 555 ? -8.864  -11.810 -14.110 1.00 79.39 555 A 1 
ATOM 4258 C CG  . ARG A 1 555 ? -8.136  -10.452 -14.215 1.00 77.42 555 A 1 
ATOM 4259 C CD  . ARG A 1 555 ? -8.340  -9.596  -12.956 1.00 75.91 555 A 1 
ATOM 4260 N NE  . ARG A 1 555 ? -7.588  -8.321  -13.037 1.00 73.08 555 A 1 
ATOM 4261 C CZ  . ARG A 1 555 ? -7.477  -7.381  -12.106 1.00 71.14 555 A 1 
ATOM 4262 N NH1 . ARG A 1 555 ? -8.057  -7.470  -10.942 1.00 64.23 555 A 1 
ATOM 4263 N NH2 . ARG A 1 555 ? -6.772  -6.313  -12.338 1.00 65.02 555 A 1 
ATOM 4264 N N   . HIS A 1 556 ? -8.285  -15.163 -14.865 1.00 78.31 556 A 1 
ATOM 4265 C CA  . HIS A 1 556 ? -8.685  -16.572 -14.710 1.00 78.14 556 A 1 
ATOM 4266 C C   . HIS A 1 556 ? -9.618  -17.075 -15.838 1.00 80.45 556 A 1 
ATOM 4267 O O   . HIS A 1 556 ? -10.617 -17.745 -15.595 1.00 76.29 556 A 1 
ATOM 4268 C CB  . HIS A 1 556 ? -9.256  -16.814 -13.299 1.00 75.79 556 A 1 
ATOM 4269 C CG  . HIS A 1 556 ? -8.341  -16.344 -12.193 1.00 72.82 556 A 1 
ATOM 4270 N ND1 . HIS A 1 556 ? -7.175  -16.952 -11.786 1.00 67.04 556 A 1 
ATOM 4271 C CD2 . HIS A 1 556 ? -8.496  -15.213 -11.434 1.00 66.16 556 A 1 
ATOM 4272 C CE1 . HIS A 1 556 ? -6.641  -16.206 -10.800 1.00 67.14 556 A 1 
ATOM 4273 N NE2 . HIS A 1 556 ? -7.412  -15.132 -10.557 1.00 66.50 556 A 1 
ATOM 4274 N N   . GLY A 1 557 ? -9.329  -16.694 -17.083 1.00 76.39 557 A 1 
ATOM 4275 C CA  . GLY A 1 557 ? -10.118 -17.085 -18.260 1.00 77.77 557 A 1 
ATOM 4276 C C   . GLY A 1 557 ? -11.422 -16.301 -18.480 1.00 82.67 557 A 1 
ATOM 4277 O O   . GLY A 1 557 ? -12.066 -16.488 -19.509 1.00 79.79 557 A 1 
ATOM 4278 N N   . ILE A 1 558 ? -11.795 -15.387 -17.580 1.00 83.92 558 A 1 
ATOM 4279 C CA  . ILE A 1 558 ? -13.021 -14.579 -17.661 1.00 87.39 558 A 1 
ATOM 4280 C C   . ILE A 1 558 ? -12.652 -13.104 -17.855 1.00 88.99 558 A 1 
ATOM 4281 O O   . ILE A 1 558 ? -11.785 -12.577 -17.156 1.00 86.04 558 A 1 
ATOM 4282 C CB  . ILE A 1 558 ? -13.907 -14.804 -16.412 1.00 84.85 558 A 1 
ATOM 4283 C CG1 . ILE A 1 558 ? -14.247 -16.306 -16.237 1.00 75.84 558 A 1 
ATOM 4284 C CG2 . ILE A 1 558 ? -15.201 -13.971 -16.505 1.00 75.82 558 A 1 
ATOM 4285 C CD1 . ILE A 1 558 ? -14.997 -16.645 -14.944 1.00 67.97 558 A 1 
ATOM 4286 N N   . LYS A 1 559 ? -13.336 -12.411 -18.788 1.00 88.56 559 A 1 
ATOM 4287 C CA  . LYS A 1 559 ? -13.225 -10.951 -18.919 1.00 90.65 559 A 1 
ATOM 4288 C C   . LYS A 1 559 ? -13.962 -10.266 -17.764 1.00 92.10 559 A 1 
ATOM 4289 O O   . LYS A 1 559 ? -15.159 -10.480 -17.584 1.00 89.45 559 A 1 
ATOM 4290 C CB  . LYS A 1 559 ? -13.772 -10.469 -20.269 1.00 88.23 559 A 1 
ATOM 4291 C CG  . LYS A 1 559 ? -12.822 -10.729 -21.451 1.00 82.68 559 A 1 
ATOM 4292 C CD  . LYS A 1 559 ? -13.373 -9.992  -22.682 1.00 79.38 559 A 1 
ATOM 4293 C CE  . LYS A 1 559 ? -12.438 -10.044 -23.893 1.00 73.83 559 A 1 
ATOM 4294 N NZ  . LYS A 1 559 ? -12.921 -9.108  -24.944 1.00 66.11 559 A 1 
ATOM 4295 N N   . LYS A 1 560 ? -13.259 -9.443  -16.994 1.00 93.12 560 A 1 
ATOM 4296 C CA  . LYS A 1 560 ? -13.808 -8.642  -15.889 1.00 93.77 560 A 1 
ATOM 4297 C C   . LYS A 1 560 ? -13.524 -7.155  -16.118 1.00 95.32 560 A 1 
ATOM 4298 O O   . LYS A 1 560 ? -12.438 -6.824  -16.598 1.00 93.86 560 A 1 
ATOM 4299 C CB  . LYS A 1 560 ? -13.237 -9.107  -14.536 1.00 91.43 560 A 1 
ATOM 4300 C CG  . LYS A 1 560 ? -13.720 -10.499 -14.078 1.00 86.04 560 A 1 
ATOM 4301 C CD  . LYS A 1 560 ? -13.281 -10.762 -12.625 1.00 80.37 560 A 1 
ATOM 4302 C CE  . LYS A 1 560 ? -13.806 -12.092 -12.056 1.00 73.24 560 A 1 
ATOM 4303 N NZ  . LYS A 1 560 ? -13.476 -12.251 -10.604 1.00 64.76 560 A 1 
ATOM 4304 N N   . PRO A 1 561 ? -14.465 -6.251  -15.759 1.00 93.90 561 A 1 
ATOM 4305 C CA  . PRO A 1 561 ? -14.207 -4.817  -15.767 1.00 94.33 561 A 1 
ATOM 4306 C C   . PRO A 1 561 ? -13.263 -4.452  -14.616 1.00 94.81 561 A 1 
ATOM 4307 O O   . PRO A 1 561 ? -13.476 -4.877  -13.479 1.00 93.42 561 A 1 
ATOM 4308 C CB  . PRO A 1 561 ? -15.581 -4.165  -15.618 1.00 93.66 561 A 1 
ATOM 4309 C CG  . PRO A 1 561 ? -16.371 -5.181  -14.797 1.00 92.44 561 A 1 
ATOM 4310 C CD  . PRO A 1 561 ? -15.804 -6.521  -15.250 1.00 94.71 561 A 1 
ATOM 4311 N N   . VAL A 1 562 ? -12.234 -3.681  -14.904 1.00 95.49 562 A 1 
ATOM 4312 C CA  . VAL A 1 562 ? -11.243 -3.204  -13.924 1.00 95.35 562 A 1 
ATOM 4313 C C   . VAL A 1 562 ? -10.793 -1.787  -14.267 1.00 95.85 562 A 1 
ATOM 4314 O O   . VAL A 1 562 ? -10.807 -1.403  -15.435 1.00 95.30 562 A 1 
ATOM 4315 C CB  . VAL A 1 562 ? -10.009 -4.129  -13.842 1.00 93.72 562 A 1 
ATOM 4316 C CG1 . VAL A 1 562 ? -10.383 -5.531  -13.356 1.00 86.45 562 A 1 
ATOM 4317 C CG2 . VAL A 1 562 ? -9.270  -4.261  -15.171 1.00 87.53 562 A 1 
ATOM 4318 N N   . ILE A 1 563 ? -10.388 -1.020  -13.264 1.00 94.72 563 A 1 
ATOM 4319 C CA  . ILE A 1 563 ? -9.661  0.228   -13.521 1.00 94.25 563 A 1 
ATOM 4320 C C   . ILE A 1 563 ? -8.279  -0.138  -14.066 1.00 93.25 563 A 1 
ATOM 4321 O O   . ILE A 1 563 ? -7.579  -0.979  -13.498 1.00 92.19 563 A 1 
ATOM 4322 C CB  . ILE A 1 563 ? -9.614  1.133   -12.275 1.00 94.35 563 A 1 
ATOM 4323 C CG1 . ILE A 1 563 ? -11.042 1.638   -11.980 1.00 92.68 563 A 1 
ATOM 4324 C CG2 . ILE A 1 563 ? -8.651  2.318   -12.490 1.00 92.50 563 A 1 
ATOM 4325 C CD1 . ILE A 1 563 ? -11.180 2.445   -10.692 1.00 87.99 563 A 1 
ATOM 4326 N N   . LYS A 1 564 ? -7.922  0.473   -15.201 1.00 92.54 564 A 1 
ATOM 4327 C CA  . LYS A 1 564 ? -6.656  0.215   -15.887 1.00 91.89 564 A 1 
ATOM 4328 C C   . LYS A 1 564 ? -5.490  0.702   -15.028 1.00 92.54 564 A 1 
ATOM 4329 O O   . LYS A 1 564 ? -5.427  1.880   -14.688 1.00 90.53 564 A 1 
ATOM 4330 C CB  . LYS A 1 564 ? -6.685  0.890   -17.266 1.00 90.04 564 A 1 
ATOM 4331 C CG  . LYS A 1 564 ? -5.453  0.522   -18.101 1.00 86.29 564 A 1 
ATOM 4332 C CD  . LYS A 1 564 ? -5.514  1.195   -19.476 1.00 81.00 564 A 1 
ATOM 4333 C CE  . LYS A 1 564 ? -4.256  0.841   -20.273 1.00 74.43 564 A 1 
ATOM 4334 N NZ  . LYS A 1 564 ? -4.230  1.555   -21.575 1.00 65.34 564 A 1 
ATOM 4335 N N   . LYS A 1 565 ? -4.546  -0.197  -14.746 1.00 92.97 565 A 1 
ATOM 4336 C CA  . LYS A 1 565 ? -3.286  0.156   -14.080 1.00 93.02 565 A 1 
ATOM 4337 C C   . LYS A 1 565 ? -2.434  1.051   -14.972 1.00 93.92 565 A 1 
ATOM 4338 O O   . LYS A 1 565 ? -2.272  0.776   -16.162 1.00 92.61 565 A 1 
ATOM 4339 C CB  . LYS A 1 565 ? -2.518  -1.111  -13.692 1.00 90.85 565 A 1 
ATOM 4340 C CG  . LYS A 1 565 ? -3.167  -1.801  -12.492 1.00 85.73 565 A 1 
ATOM 4341 C CD  . LYS A 1 565 ? -2.463  -3.122  -12.174 1.00 83.26 565 A 1 
ATOM 4342 C CE  . LYS A 1 565 ? -2.967  -3.677  -10.841 1.00 78.18 565 A 1 
ATOM 4343 N NZ  . LYS A 1 565 ? -2.280  -2.995  -9.714  1.00 72.11 565 A 1 
ATOM 4344 N N   . ALA A 1 566 ? -1.865  2.091   -14.382 1.00 93.44 566 A 1 
ATOM 4345 C CA  . ALA A 1 566 ? -0.875  2.920   -15.043 1.00 93.98 566 A 1 
ATOM 4346 C C   . ALA A 1 566 ? 0.508   2.271   -14.911 1.00 94.85 566 A 1 
ATOM 4347 O O   . ALA A 1 566 ? 1.013   2.070   -13.808 1.00 93.35 566 A 1 
ATOM 4348 C CB  . ALA A 1 566 ? -0.928  4.328   -14.450 1.00 93.19 566 A 1 
ATOM 4349 N N   . LEU A 1 567 ? 1.118   1.954   -16.040 1.00 94.99 567 A 1 
ATOM 4350 C CA  . LEU A 1 567 ? 2.524   1.562   -16.117 1.00 95.60 567 A 1 
ATOM 4351 C C   . LEU A 1 567 ? 3.389   2.794   -16.400 1.00 96.09 567 A 1 
ATOM 4352 O O   . LEU A 1 567 ? 2.873   3.822   -16.835 1.00 95.36 567 A 1 
ATOM 4353 C CB  . LEU A 1 567 ? 2.690   0.481   -17.193 1.00 95.09 567 A 1 
ATOM 4354 C CG  . LEU A 1 567 ? 1.883   -0.805  -16.948 1.00 94.14 567 A 1 
ATOM 4355 C CD1 . LEU A 1 567 ? 2.176   -1.801  -18.071 1.00 91.08 567 A 1 
ATOM 4356 C CD2 . LEU A 1 567 ? 2.222   -1.475  -15.614 1.00 90.71 567 A 1 
ATOM 4357 N N   . VAL A 1 568 ? 4.696   2.693   -16.190 1.00 96.13 568 A 1 
ATOM 4358 C CA  . VAL A 1 568 ? 5.618   3.758   -16.596 1.00 96.56 568 A 1 
ATOM 4359 C C   . VAL A 1 568 ? 5.519   3.971   -18.107 1.00 96.77 568 A 1 
ATOM 4360 O O   . VAL A 1 568 ? 5.772   3.066   -18.907 1.00 96.79 568 A 1 
ATOM 4361 C CB  . VAL A 1 568 ? 7.063   3.456   -16.163 1.00 96.66 568 A 1 
ATOM 4362 C CG1 . VAL A 1 568 ? 8.068   4.460   -16.742 1.00 94.66 568 A 1 
ATOM 4363 C CG2 . VAL A 1 568 ? 7.182   3.514   -14.634 1.00 94.60 568 A 1 
ATOM 4364 N N   . GLU A 1 569 ? 5.177   5.191   -18.510 1.00 97.31 569 A 1 
ATOM 4365 C CA  . GLU A 1 569 ? 5.122   5.578   -19.917 1.00 97.00 569 A 1 
ATOM 4366 C C   . GLU A 1 569 ? 6.537   5.813   -20.457 1.00 97.64 569 A 1 
ATOM 4367 O O   . GLU A 1 569 ? 7.179   6.824   -20.161 1.00 97.51 569 A 1 
ATOM 4368 C CB  . GLU A 1 569 ? 4.260   6.831   -20.109 1.00 95.88 569 A 1 
ATOM 4369 C CG  . GLU A 1 569 ? 2.777   6.588   -19.783 1.00 88.37 569 A 1 
ATOM 4370 C CD  . GLU A 1 569 ? 1.882   7.784   -20.142 1.00 81.89 569 A 1 
ATOM 4371 O OE1 . GLU A 1 569 ? 0.658   7.657   -19.925 1.00 71.46 569 A 1 
ATOM 4372 O OE2 . GLU A 1 569 ? 2.414   8.781   -20.680 1.00 71.68 569 A 1 
ATOM 4373 N N   . LEU A 1 570 ? 7.024   4.885   -21.285 1.00 97.32 570 A 1 
ATOM 4374 C CA  . LEU A 1 570 ? 8.388   4.945   -21.834 1.00 97.80 570 A 1 
ATOM 4375 C C   . LEU A 1 570 ? 8.591   6.102   -22.827 1.00 98.00 570 A 1 
ATOM 4376 O O   . LEU A 1 570 ? 9.721   6.521   -23.077 1.00 97.60 570 A 1 
ATOM 4377 C CB  . LEU A 1 570 ? 8.739   3.589   -22.469 1.00 97.83 570 A 1 
ATOM 4378 C CG  . LEU A 1 570 ? 8.642   2.386   -21.510 1.00 97.36 570 A 1 
ATOM 4379 C CD1 . LEU A 1 570 ? 9.044   1.111   -22.237 1.00 96.40 570 A 1 
ATOM 4380 C CD2 . LEU A 1 570 ? 9.551   2.526   -20.288 1.00 96.20 570 A 1 
ATOM 4381 N N   . GLU A 1 571 ? 7.489   6.652   -23.351 1.00 98.01 571 A 1 
ATOM 4382 C CA  . GLU A 1 571 ? 7.497   7.878   -24.158 1.00 97.81 571 A 1 
ATOM 4383 C C   . GLU A 1 571 ? 7.195   9.146   -23.346 1.00 97.83 571 A 1 
ATOM 4384 O O   . GLU A 1 571 ? 7.250   10.258  -23.883 1.00 96.77 571 A 1 
ATOM 4385 C CB  . GLU A 1 571 ? 6.529   7.714   -25.343 1.00 97.62 571 A 1 
ATOM 4386 C CG  . GLU A 1 571 ? 6.984   6.632   -26.339 1.00 96.30 571 A 1 
ATOM 4387 C CD  . GLU A 1 571 ? 8.409   6.894   -26.860 1.00 93.46 571 A 1 
ATOM 4388 O OE1 . GLU A 1 571 ? 9.178   5.919   -26.971 1.00 85.26 571 A 1 
ATOM 4389 O OE2 . GLU A 1 571 ? 8.741   8.093   -27.093 1.00 86.83 571 A 1 
ATOM 4390 N N   . GLY A 1 572 ? 6.902   8.998   -22.055 1.00 97.26 572 A 1 
ATOM 4391 C CA  . GLY A 1 572 ? 6.627   10.094  -21.138 1.00 97.36 572 A 1 
ATOM 4392 C C   . GLY A 1 572 ? 7.888   10.860  -20.725 1.00 98.05 572 A 1 
ATOM 4393 O O   . GLY A 1 572 ? 9.003   10.328  -20.714 1.00 97.97 572 A 1 
ATOM 4394 N N   . LYS A 1 573 ? 7.719   12.135  -20.351 1.00 98.09 573 A 1 
ATOM 4395 C CA  . LYS A 1 573 ? 8.836   13.010  -19.947 1.00 98.24 573 A 1 
ATOM 4396 C C   . LYS A 1 573 ? 9.649   12.451  -18.764 1.00 98.52 573 A 1 
ATOM 4397 O O   . LYS A 1 573 ? 10.875  12.548  -18.830 1.00 98.36 573 A 1 
ATOM 4398 C CB  . LYS A 1 573 ? 8.336   14.425  -19.624 1.00 97.98 573 A 1 
ATOM 4399 C CG  . LYS A 1 573 ? 7.674   15.179  -20.786 1.00 95.89 573 A 1 
ATOM 4400 C CD  . LYS A 1 573 ? 7.178   16.530  -20.249 1.00 92.37 573 A 1 
ATOM 4401 C CE  . LYS A 1 573 ? 6.275   17.297  -21.209 1.00 86.75 573 A 1 
ATOM 4402 N NZ  . LYS A 1 573 ? 5.493   18.317  -20.450 1.00 76.34 573 A 1 
ATOM 4403 N N   . PRO A 1 574 ? 9.044   11.828  -17.718 1.00 98.26 574 A 1 
ATOM 4404 C CA  . PRO A 1 574 ? 9.808   11.293  -16.589 1.00 98.32 574 A 1 
ATOM 4405 C C   . PRO A 1 574 ? 10.793  10.196  -17.001 1.00 98.48 574 A 1 
ATOM 4406 O O   . PRO A 1 574 ? 11.979  10.266  -16.674 1.00 98.42 574 A 1 
ATOM 4407 C CB  . PRO A 1 574 ? 8.769   10.789  -15.581 1.00 98.14 574 A 1 
ATOM 4408 C CG  . PRO A 1 574 ? 7.528   11.616  -15.898 1.00 97.22 574 A 1 
ATOM 4409 C CD  . PRO A 1 574 ? 7.615   11.755  -17.412 1.00 98.19 574 A 1 
ATOM 4410 N N   . PHE A 1 575 ? 10.345  9.207   -17.789 1.00 98.51 575 A 1 
ATOM 4411 C CA  . PHE A 1 575 ? 11.229  8.152   -18.283 1.00 98.61 575 A 1 
ATOM 4412 C C   . PHE A 1 575 ? 12.278  8.696   -19.261 1.00 98.65 575 A 1 
ATOM 4413 O O   . PHE A 1 575 ? 13.451  8.336   -19.155 1.00 98.62 575 A 1 
ATOM 4414 C CB  . PHE A 1 575 ? 10.414  7.027   -18.922 1.00 98.60 575 A 1 
ATOM 4415 C CG  . PHE A 1 575 ? 11.303  5.928   -19.467 1.00 98.61 575 A 1 
ATOM 4416 C CD1 . PHE A 1 575 ? 11.694  5.943   -20.816 1.00 98.09 575 A 1 
ATOM 4417 C CD2 . PHE A 1 575 ? 11.797  4.929   -18.608 1.00 98.27 575 A 1 
ATOM 4418 C CE1 . PHE A 1 575 ? 12.571  4.963   -21.308 1.00 98.09 575 A 1 
ATOM 4419 C CE2 . PHE A 1 575 ? 12.672  3.948   -19.101 1.00 98.02 575 A 1 
ATOM 4420 C CZ  . PHE A 1 575 ? 13.058  3.966   -20.454 1.00 98.28 575 A 1 
ATOM 4421 N N   . LYS A 1 576 ? 11.897  9.600   -20.174 1.00 98.57 576 A 1 
ATOM 4422 C CA  . LYS A 1 576 ? 12.853  10.255  -21.085 1.00 98.56 576 A 1 
ATOM 4423 C C   . LYS A 1 576 ? 13.946  10.977  -20.311 1.00 98.57 576 A 1 
ATOM 4424 O O   . LYS A 1 576 ? 15.124  10.808  -20.625 1.00 98.34 576 A 1 
ATOM 4425 C CB  . LYS A 1 576 ? 12.122  11.208  -22.045 1.00 98.46 576 A 1 
ATOM 4426 C CG  . LYS A 1 576 ? 11.403  10.394  -23.130 1.00 97.13 576 A 1 
ATOM 4427 C CD  . LYS A 1 576 ? 10.627  11.267  -24.125 1.00 94.17 576 A 1 
ATOM 4428 C CE  . LYS A 1 576 ? 10.086  10.287  -25.169 1.00 89.41 576 A 1 
ATOM 4429 N NZ  . LYS A 1 576 ? 9.016   10.827  -26.036 1.00 80.03 576 A 1 
ATOM 4430 N N   . ARG A 1 577 ? 13.592  11.673  -19.238 1.00 98.59 577 A 1 
ATOM 4431 C CA  . ARG A 1 577 ? 14.561  12.326  -18.348 1.00 98.52 577 A 1 
ATOM 4432 C C   . ARG A 1 577 ? 15.546  11.328  -17.739 1.00 98.58 577 A 1 
ATOM 4433 O O   . ARG A 1 577 ? 16.748  11.608  -17.723 1.00 98.14 577 A 1 
ATOM 4434 C CB  . ARG A 1 577 ? 13.798  13.111  -17.270 1.00 98.22 577 A 1 
ATOM 4435 C CG  . ARG A 1 577 ? 14.704  13.891  -16.306 1.00 96.02 577 A 1 
ATOM 4436 C CD  . ARG A 1 577 ? 15.587  14.894  -17.046 1.00 92.09 577 A 1 
ATOM 4437 N NE  . ARG A 1 577 ? 16.337  15.739  -16.111 1.00 86.42 577 A 1 
ATOM 4438 C CZ  . ARG A 1 577 ? 17.278  16.599  -16.449 1.00 79.34 577 A 1 
ATOM 4439 N NH1 . ARG A 1 577 ? 17.641  16.774  -17.696 1.00 70.50 577 A 1 
ATOM 4440 N NH2 . ARG A 1 577 ? 17.873  17.300  -15.530 1.00 72.68 577 A 1 
ATOM 4441 N N   . LEU A 1 578 ? 15.078  10.166  -17.269 1.00 98.45 578 A 1 
ATOM 4442 C CA  . LEU A 1 578 ? 15.956  9.087   -16.805 1.00 98.42 578 A 1 
ATOM 4443 C C   . LEU A 1 578 ? 16.841  8.570   -17.947 1.00 98.35 578 A 1 
ATOM 4444 O O   . LEU A 1 578 ? 18.062  8.486   -17.794 1.00 98.17 578 A 1 
ATOM 4445 C CB  . LEU A 1 578 ? 15.105  7.957   -16.183 1.00 98.43 578 A 1 
ATOM 4446 C CG  . LEU A 1 578 ? 15.913  6.706   -15.789 1.00 98.12 578 A 1 
ATOM 4447 C CD1 . LEU A 1 578 ? 16.893  6.986   -14.655 1.00 96.67 578 A 1 
ATOM 4448 C CD2 . LEU A 1 578 ? 14.984  5.581   -15.360 1.00 96.92 578 A 1 
ATOM 4449 N N   . ALA A 1 579 ? 16.249  8.253   -19.107 1.00 98.50 579 A 1 
ATOM 4450 C CA  . ALA A 1 579 ? 16.944  7.670   -20.252 1.00 98.40 579 A 1 
ATOM 4451 C C   . ALA A 1 579 ? 18.059  8.577   -20.800 1.00 98.29 579 A 1 
ATOM 4452 O O   . ALA A 1 579 ? 19.134  8.080   -21.146 1.00 97.80 579 A 1 
ATOM 4453 C CB  . ALA A 1 579 ? 15.905  7.329   -21.322 1.00 98.22 579 A 1 
ATOM 4454 N N   . GLU A 1 580 ? 17.842  9.892   -20.825 1.00 98.41 580 A 1 
ATOM 4455 C CA  . GLU A 1 580 ? 18.825  10.902  -21.239 1.00 98.24 580 A 1 
ATOM 4456 C C   . GLU A 1 580 ? 20.035  10.980  -20.296 1.00 98.14 580 A 1 
ATOM 4457 O O   . GLU A 1 580 ? 21.156  11.212  -20.744 1.00 97.33 580 A 1 
ATOM 4458 C CB  . GLU A 1 580 ? 18.137  12.273  -21.277 1.00 97.78 580 A 1 
ATOM 4459 C CG  . GLU A 1 580 ? 17.197  12.455  -22.479 1.00 90.65 580 A 1 
ATOM 4460 C CD  . GLU A 1 580 ? 16.308  13.706  -22.356 1.00 90.05 580 A 1 
ATOM 4461 O OE1 . GLU A 1 580 ? 15.463  13.891  -23.259 1.00 81.83 580 A 1 
ATOM 4462 O OE2 . GLU A 1 580 ? 16.469  14.470  -21.370 1.00 84.63 580 A 1 
ATOM 4463 N N   . ASN A 1 581 ? 19.823  10.776  -18.988 1.00 98.24 581 A 1 
ATOM 4464 C CA  . ASN A 1 581 ? 20.855  11.010  -17.975 1.00 98.02 581 A 1 
ATOM 4465 C C   . ASN A 1 581 ? 21.535  9.727   -17.478 1.00 98.07 581 A 1 
ATOM 4466 O O   . ASN A 1 581 ? 22.694  9.781   -17.051 1.00 97.08 581 A 1 
ATOM 4467 C CB  . ASN A 1 581 ? 20.254  11.826  -16.822 1.00 97.70 581 A 1 
ATOM 4468 C CG  . ASN A 1 581 ? 19.926  13.244  -17.255 1.00 96.86 581 A 1 
ATOM 4469 O OD1 . ASN A 1 581 ? 20.747  14.140  -17.240 1.00 88.26 581 A 1 
ATOM 4470 N ND2 . ASN A 1 581 ? 18.712  13.488  -17.672 1.00 88.91 581 A 1 
ATOM 4471 N N   . ARG A 1 582 ? 20.881  8.554   -17.570 1.00 97.40 582 A 1 
ATOM 4472 C CA  . ARG A 1 582 ? 21.398  7.291   -17.003 1.00 96.84 582 A 1 
ATOM 4473 C C   . ARG A 1 582 ? 22.778  6.895   -17.526 1.00 97.38 582 A 1 
ATOM 4474 O O   . ARG A 1 582 ? 23.559  6.317   -16.781 1.00 96.95 582 A 1 
ATOM 4475 C CB  . ARG A 1 582 ? 20.378  6.154   -17.201 1.00 94.64 582 A 1 
ATOM 4476 C CG  . ARG A 1 582 ? 20.171  5.755   -18.670 1.00 92.60 582 A 1 
ATOM 4477 C CD  . ARG A 1 582 ? 19.106  4.665   -18.765 1.00 92.89 582 A 1 
ATOM 4478 N NE  . ARG A 1 582 ? 18.848  4.275   -20.167 1.00 91.80 582 A 1 
ATOM 4479 C CZ  . ARG A 1 582 ? 17.957  3.375   -20.544 1.00 92.55 582 A 1 
ATOM 4480 N NH1 . ARG A 1 582 ? 17.251  2.699   -19.684 1.00 87.44 582 A 1 
ATOM 4481 N NH2 . ARG A 1 582 ? 17.736  3.136   -21.796 1.00 86.65 582 A 1 
ATOM 4482 N N   . GLY A 1 583 ? 23.112  7.232   -18.771 1.00 97.30 583 A 1 
ATOM 4483 C CA  . GLY A 1 583 ? 24.442  6.978   -19.333 1.00 97.36 583 A 1 
ATOM 4484 C C   . GLY A 1 583 ? 25.555  7.753   -18.621 1.00 97.73 583 A 1 
ATOM 4485 O O   . GLY A 1 583 ? 26.648  7.218   -18.418 1.00 96.98 583 A 1 
ATOM 4486 N N   . ALA A 1 584 ? 25.271  8.991   -18.204 1.00 97.93 584 A 1 
ATOM 4487 C CA  . ALA A 1 584 ? 26.186  9.798   -17.403 1.00 97.95 584 A 1 
ATOM 4488 C C   . ALA A 1 584 ? 26.244  9.303   -15.952 1.00 98.07 584 A 1 
ATOM 4489 O O   . ALA A 1 584 ? 27.340  9.097   -15.427 1.00 97.19 584 A 1 
ATOM 4490 C CB  . ALA A 1 584 ? 25.775  11.270  -17.500 1.00 97.48 584 A 1 
ATOM 4491 N N   . TRP A 1 585 ? 25.086  9.043   -15.334 1.00 98.18 585 A 1 
ATOM 4492 C CA  . TRP A 1 585 ? 24.995  8.549   -13.960 1.00 98.23 585 A 1 
ATOM 4493 C C   . TRP A 1 585 ? 25.673  7.187   -13.776 1.00 98.25 585 A 1 
ATOM 4494 O O   . TRP A 1 585 ? 26.336  6.958   -12.768 1.00 97.77 585 A 1 
ATOM 4495 C CB  . TRP A 1 585 ? 23.519  8.471   -13.535 1.00 98.14 585 A 1 
ATOM 4496 C CG  . TRP A 1 585 ? 22.739  9.751   -13.565 1.00 98.12 585 A 1 
ATOM 4497 C CD1 . TRP A 1 585 ? 23.226  11.004  -13.663 1.00 97.39 585 A 1 
ATOM 4498 C CD2 . TRP A 1 585 ? 21.285  9.909   -13.482 1.00 97.91 585 A 1 
ATOM 4499 N NE1 . TRP A 1 585 ? 22.194  11.919  -13.662 1.00 96.97 585 A 1 
ATOM 4500 C CE2 . TRP A 1 585 ? 20.976  11.301  -13.552 1.00 97.40 585 A 1 
ATOM 4501 C CE3 . TRP A 1 585 ? 20.200  9.008   -13.352 1.00 97.21 585 A 1 
ATOM 4502 C CZ2 . TRP A 1 585 ? 19.654  11.777  -13.501 1.00 96.53 585 A 1 
ATOM 4503 C CZ3 . TRP A 1 585 ? 18.872  9.481   -13.294 1.00 96.26 585 A 1 
ATOM 4504 C CH2 . TRP A 1 585 ? 18.598  10.859  -13.374 1.00 95.90 585 A 1 
ATOM 4505 N N   . ALA A 1 586 ? 25.602  6.317   -14.795 1.00 98.07 586 A 1 
ATOM 4506 C CA  . ALA A 1 586 ? 26.228  4.998   -14.784 1.00 97.99 586 A 1 
ATOM 4507 C C   . ALA A 1 586 ? 27.734  5.044   -14.474 1.00 98.01 586 A 1 
ATOM 4508 O O   . ALA A 1 586 ? 28.260  4.150   -13.810 1.00 97.17 586 A 1 
ATOM 4509 C CB  . ALA A 1 586 ? 25.973  4.350   -16.149 1.00 97.63 586 A 1 
ATOM 4510 N N   . VAL A 1 587 ? 28.435  6.078   -14.941 1.00 97.87 587 A 1 
ATOM 4511 C CA  . VAL A 1 587 ? 29.907  6.158   -14.871 1.00 97.47 587 A 1 
ATOM 4512 C C   . VAL A 1 587 ? 30.433  7.261   -13.950 1.00 97.41 587 A 1 
ATOM 4513 O O   . VAL A 1 587 ? 31.652  7.363   -13.760 1.00 95.41 587 A 1 
ATOM 4514 C CB  . VAL A 1 587 ? 30.532  6.275   -16.272 1.00 96.06 587 A 1 
ATOM 4515 C CG1 . VAL A 1 587 ? 30.171  5.066   -17.143 1.00 91.12 587 A 1 
ATOM 4516 C CG2 . VAL A 1 587 ? 30.119  7.558   -17.004 1.00 90.64 587 A 1 
ATOM 4517 N N   . LYS A 1 588 ? 29.546  8.088   -13.386 1.00 97.03 588 A 1 
ATOM 4518 C CA  . LYS A 1 588 ? 29.857  9.179   -12.456 1.00 96.60 588 A 1 
ATOM 4519 C C   . LYS A 1 588 ? 29.329  8.887   -11.054 1.00 97.09 588 A 1 
ATOM 4520 O O   . LYS A 1 588 ? 28.683  7.863   -10.823 1.00 95.98 588 A 1 
ATOM 4521 C CB  . LYS A 1 588 ? 29.312  10.501  -13.016 1.00 95.49 588 A 1 
ATOM 4522 C CG  . LYS A 1 588 ? 30.008  10.952  -14.312 1.00 92.96 588 A 1 
ATOM 4523 C CD  . LYS A 1 588 ? 29.421  12.316  -14.681 1.00 88.23 588 A 1 
ATOM 4524 C CE  . LYS A 1 588 ? 30.011  12.932  -15.942 1.00 83.57 588 A 1 
ATOM 4525 N NZ  . LYS A 1 588 ? 29.381  14.262  -16.138 1.00 73.07 588 A 1 
ATOM 4526 N N   . SER A 1 589 ? 29.640  9.758   -10.105 1.00 96.28 589 A 1 
ATOM 4527 C CA  . SER A 1 589 ? 29.140  9.720   -8.724  1.00 96.02 589 A 1 
ATOM 4528 C C   . SER A 1 589 ? 28.356  10.997  -8.417  1.00 95.48 589 A 1 
ATOM 4529 O O   . SER A 1 589 ? 28.550  11.619  -7.377  1.00 90.88 589 A 1 
ATOM 4530 C CB  . SER A 1 589 ? 30.287  9.479   -7.723  1.00 94.60 589 A 1 
ATOM 4531 O OG  . SER A 1 589 ? 31.042  8.332   -8.079  1.00 91.89 589 A 1 
ATOM 4532 N N   . ASP A 1 590 ? 27.500  11.409  -9.368  1.00 95.57 590 A 1 
ATOM 4533 C CA  . ASP A 1 590 ? 26.705  12.641  -9.312  1.00 94.67 590 A 1 
ATOM 4534 C C   . ASP A 1 590 ? 25.425  12.441  -8.468  1.00 95.62 590 A 1 
ATOM 4535 O O   . ASP A 1 590 ? 24.347  12.905  -8.838  1.00 93.11 590 A 1 
ATOM 4536 C CB  . ASP A 1 590 ? 26.405  13.143  -10.750 1.00 92.27 590 A 1 
ATOM 4537 C CG  . ASP A 1 590 ? 27.640  13.531  -11.578 1.00 90.05 590 A 1 
ATOM 4538 O OD1 . ASP A 1 590 ? 28.732  13.747  -11.002 1.00 85.87 590 A 1 
ATOM 4539 O OD2 . ASP A 1 590 ? 27.528  13.597  -12.830 1.00 86.16 590 A 1 
ATOM 4540 N N   . TYR A 1 591 ? 25.542  11.692  -7.367  1.00 97.24 591 A 1 
ATOM 4541 C CA  . TYR A 1 591 ? 24.408  11.365  -6.505  1.00 97.04 591 A 1 
ATOM 4542 C C   . TYR A 1 591 ? 23.776  12.630  -5.925  1.00 96.55 591 A 1 
ATOM 4543 O O   . TYR A 1 591 ? 24.475  13.467  -5.347  1.00 94.59 591 A 1 
ATOM 4544 C CB  . TYR A 1 591 ? 24.840  10.429  -5.370  1.00 96.92 591 A 1 
ATOM 4545 C CG  . TYR A 1 591 ? 25.587  9.181   -5.801  1.00 97.66 591 A 1 
ATOM 4546 C CD1 . TYR A 1 591 ? 25.016  8.295   -6.736  1.00 96.65 591 A 1 
ATOM 4547 C CD2 . TYR A 1 591 ? 26.859  8.902   -5.261  1.00 96.90 591 A 1 
ATOM 4548 C CE1 . TYR A 1 591 ? 25.714  7.138   -7.133  1.00 96.48 591 A 1 
ATOM 4549 C CE2 . TYR A 1 591 ? 27.556  7.743   -5.652  1.00 96.47 591 A 1 
ATOM 4550 C CZ  . TYR A 1 591 ? 26.984  6.860   -6.587  1.00 97.14 591 A 1 
ATOM 4551 O OH  . TYR A 1 591 ? 27.657  5.742   -6.962  1.00 96.51 591 A 1 
ATOM 4552 N N   . ALA A 1 592 ? 22.455  12.733  -6.033  1.00 97.49 592 A 1 
ATOM 4553 C CA  . ALA A 1 592 ? 21.688  13.762  -5.353  1.00 97.39 592 A 1 
ATOM 4554 C C   . ALA A 1 592 ? 21.261  13.272  -3.963  1.00 97.49 592 A 1 
ATOM 4555 O O   . ALA A 1 592 ? 20.927  12.103  -3.767  1.00 96.10 592 A 1 
ATOM 4556 C CB  . ALA A 1 592 ? 20.511  14.185  -6.233  1.00 96.70 592 A 1 
ATOM 4557 N N   . PHE A 1 593 ? 21.276  14.186  -3.005  1.00 97.15 593 A 1 
ATOM 4558 C CA  . PHE A 1 593 ? 20.864  13.926  -1.629  1.00 96.60 593 A 1 
ATOM 4559 C C   . PHE A 1 593 ? 19.616  14.756  -1.295  1.00 96.60 593 A 1 
ATOM 4560 O O   . PHE A 1 593 ? 19.749  15.944  -0.995  1.00 94.77 593 A 1 
ATOM 4561 C CB  . PHE A 1 593 ? 22.045  14.215  -0.687  1.00 94.69 593 A 1 
ATOM 4562 C CG  . PHE A 1 593 ? 21.681  14.121  0.781   1.00 83.26 593 A 1 
ATOM 4563 C CD1 . PHE A 1 593 ? 21.688  15.272  1.593   1.00 72.74 593 A 1 
ATOM 4564 C CD2 . PHE A 1 593 ? 21.288  12.891  1.330   1.00 76.55 593 A 1 
ATOM 4565 C CE1 . PHE A 1 593 ? 21.311  15.192  2.941   1.00 64.39 593 A 1 
ATOM 4566 C CE2 . PHE A 1 593 ? 20.900  12.811  2.680   1.00 66.72 593 A 1 
ATOM 4567 C CZ  . PHE A 1 593 ? 20.911  13.960  3.485   1.00 64.97 593 A 1 
ATOM 4568 N N   . PRO A 1 594 ? 18.404  14.166  -1.356  1.00 96.62 594 A 1 
ATOM 4569 C CA  . PRO A 1 594 ? 17.168  14.881  -1.028  1.00 96.13 594 A 1 
ATOM 4570 C C   . PRO A 1 594 ? 17.016  15.145  0.476   1.00 95.59 594 A 1 
ATOM 4571 O O   . PRO A 1 594 ? 16.365  16.113  0.865   1.00 91.85 594 A 1 
ATOM 4572 C CB  . PRO A 1 594 ? 16.043  13.999  -1.583  1.00 95.48 594 A 1 
ATOM 4573 C CG  . PRO A 1 594 ? 16.630  12.592  -1.538  1.00 95.35 594 A 1 
ATOM 4574 C CD  . PRO A 1 594 ? 18.108  12.808  -1.822  1.00 96.86 594 A 1 
ATOM 4575 N N   . GLY A 1 595 ? 17.651  14.329  1.326   1.00 95.04 595 A 1 
ATOM 4576 C CA  . GLY A 1 595 ? 17.480  14.403  2.777   1.00 95.15 595 A 1 
ATOM 4577 C C   . GLY A 1 595 ? 16.112  13.892  3.244   1.00 96.41 595 A 1 
ATOM 4578 O O   . GLY A 1 595 ? 15.315  13.397  2.449   1.00 95.79 595 A 1 
ATOM 4579 N N   . ALA A 1 596 ? 15.859  14.010  4.538   1.00 95.14 596 A 1 
ATOM 4580 C CA  . ALA A 1 596 ? 14.586  13.648  5.152   1.00 95.58 596 A 1 
ATOM 4581 C C   . ALA A 1 596 ? 13.447  14.582  4.709   1.00 96.38 596 A 1 
ATOM 4582 O O   . ALA A 1 596 ? 13.680  15.750  4.380   1.00 95.31 596 A 1 
ATOM 4583 C CB  . ALA A 1 596 ? 14.749  13.677  6.681   1.00 94.22 596 A 1 
ATOM 4584 N N   . ILE A 1 597 ? 12.201  14.095  4.773   1.00 95.24 597 A 1 
ATOM 4585 C CA  . ILE A 1 597 ? 11.009  14.915  4.533   1.00 95.71 597 A 1 
ATOM 4586 C C   . ILE A 1 597 ? 11.034  16.133  5.464   1.00 95.72 597 A 1 
ATOM 4587 O O   . ILE A 1 597 ? 11.058  16.004  6.688   1.00 94.21 597 A 1 
ATOM 4588 C CB  . ILE A 1 597 ? 9.709   14.098  4.708   1.00 95.41 597 A 1 
ATOM 4589 C CG1 . ILE A 1 597 ? 9.668   12.926  3.705   1.00 93.78 597 A 1 
ATOM 4590 C CG2 . ILE A 1 597 ? 8.476   15.009  4.524   1.00 93.72 597 A 1 
ATOM 4591 C CD1 . ILE A 1 597 ? 8.463   11.989  3.868   1.00 92.07 597 A 1 
ATOM 4592 N N   . GLN A 1 598 ? 10.985  17.322  4.877   1.00 95.18 598 A 1 
ATOM 4593 C CA  . GLN A 1 598 ? 10.910  18.575  5.617   1.00 95.43 598 A 1 
ATOM 4594 C C   . GLN A 1 598 ? 9.449   19.013  5.734   1.00 95.77 598 A 1 
ATOM 4595 O O   . GLN A 1 598 ? 8.799   19.326  4.741   1.00 94.25 598 A 1 
ATOM 4596 C CB  . GLN A 1 598 ? 11.784  19.658  4.960   1.00 93.93 598 A 1 
ATOM 4597 C CG  . GLN A 1 598 ? 13.269  19.270  4.865   1.00 87.29 598 A 1 
ATOM 4598 C CD  . GLN A 1 598 ? 13.872  18.927  6.230   1.00 85.74 598 A 1 
ATOM 4599 O OE1 . GLN A 1 598 ? 13.870  19.720  7.153   1.00 78.89 598 A 1 
ATOM 4600 N NE2 . GLN A 1 598 ? 14.379  17.726  6.404   1.00 76.64 598 A 1 
ATOM 4601 N N   . TYR A 1 599 ? 8.928   19.034  6.963   1.00 94.68 599 A 1 
ATOM 4602 C CA  . TYR A 1 599 ? 7.543   19.431  7.246   1.00 95.09 599 A 1 
ATOM 4603 C C   . TYR A 1 599 ? 7.380   20.933  7.500   1.00 95.00 599 A 1 
ATOM 4604 O O   . TYR A 1 599 ? 6.286   21.476  7.336   1.00 92.37 599 A 1 
ATOM 4605 C CB  . TYR A 1 599 ? 7.041   18.633  8.452   1.00 94.85 599 A 1 
ATOM 4606 C CG  . TYR A 1 599 ? 7.043   17.134  8.232   1.00 95.84 599 A 1 
ATOM 4607 C CD1 . TYR A 1 599 ? 6.030   16.541  7.458   1.00 93.89 599 A 1 
ATOM 4608 C CD2 . TYR A 1 599 ? 8.060   16.333  8.787   1.00 94.01 599 A 1 
ATOM 4609 C CE1 . TYR A 1 599 ? 6.026   15.153  7.239   1.00 93.67 599 A 1 
ATOM 4610 C CE2 . TYR A 1 599 ? 8.063   14.941  8.569   1.00 93.07 599 A 1 
ATOM 4611 C CZ  . TYR A 1 599 ? 7.042   14.351  7.797   1.00 95.34 599 A 1 
ATOM 4612 O OH  . TYR A 1 599 ? 7.042   13.007  7.586   1.00 94.48 599 A 1 
ATOM 4613 N N   . TYR A 1 600 ? 8.460   21.604  7.908   1.00 94.77 600 A 1 
ATOM 4614 C CA  . TYR A 1 600 ? 8.483   23.016  8.278   1.00 94.40 600 A 1 
ATOM 4615 C C   . TYR A 1 600 ? 9.724   23.687  7.692   1.00 94.04 600 A 1 
ATOM 4616 O O   . TYR A 1 600 ? 10.832  23.178  7.856   1.00 89.83 600 A 1 
ATOM 4617 C CB  . TYR A 1 600 ? 8.473   23.161  9.810   1.00 93.16 600 A 1 
ATOM 4618 C CG  . TYR A 1 600 ? 7.321   22.451  10.497  1.00 93.16 600 A 1 
ATOM 4619 C CD1 . TYR A 1 600 ? 6.044   23.039  10.519  1.00 88.72 600 A 1 
ATOM 4620 C CD2 . TYR A 1 600 ? 7.520   21.180  11.076  1.00 90.23 600 A 1 
ATOM 4621 C CE1 . TYR A 1 600 ? 4.965   22.358  11.106  1.00 87.86 600 A 1 
ATOM 4622 C CE2 . TYR A 1 600 ? 6.439   20.494  11.665  1.00 87.81 600 A 1 
ATOM 4623 C CZ  . TYR A 1 600 ? 5.161   21.083  11.675  1.00 89.65 600 A 1 
ATOM 4624 O OH  . TYR A 1 600 ? 4.113   20.415  12.224  1.00 86.89 600 A 1 
ATOM 4625 N N   . GLY A 1 601 ? 9.549   24.830  7.026   1.00 93.30 601 A 1 
ATOM 4626 C CA  . GLY A 1 601 ? 10.634  25.568  6.384   1.00 93.63 601 A 1 
ATOM 4627 C C   . GLY A 1 601 ? 10.171  26.319  5.134   1.00 94.79 601 A 1 
ATOM 4628 O O   . GLY A 1 601 ? 8.970   26.540  4.964   1.00 93.86 601 A 1 
ATOM 4629 N N   . PRO A 1 602 ? 11.124  26.712  4.261   1.00 94.74 602 A 1 
ATOM 4630 C CA  . PRO A 1 602 ? 10.818  27.341  2.979   1.00 94.58 602 A 1 
ATOM 4631 C C   . PRO A 1 602 ? 9.948   26.439  2.092   1.00 94.71 602 A 1 
ATOM 4632 O O   . PRO A 1 602 ? 10.138  25.225  2.061   1.00 93.62 602 A 1 
ATOM 4633 C CB  . PRO A 1 602 ? 12.178  27.631  2.333   1.00 93.42 602 A 1 
ATOM 4634 C CG  . PRO A 1 602 ? 13.156  27.652  3.500   1.00 91.39 602 A 1 
ATOM 4635 C CD  . PRO A 1 602 ? 12.566  26.619  4.448   1.00 93.60 602 A 1 
ATOM 4636 N N   . SER A 1 603 ? 9.007   27.034  1.351   1.00 93.83 603 A 1 
ATOM 4637 C CA  . SER A 1 603 ? 8.039   26.280  0.536   1.00 92.96 603 A 1 
ATOM 4638 C C   . SER A 1 603 ? 8.702   25.418  -0.545  1.00 93.25 603 A 1 
ATOM 4639 O O   . SER A 1 603 ? 8.287   24.287  -0.774  1.00 91.47 603 A 1 
ATOM 4640 C CB  . SER A 1 603 ? 7.038   27.249  -0.096  1.00 90.98 603 A 1 
ATOM 4641 O OG  . SER A 1 603 ? 5.944   26.549  -0.646  1.00 80.26 603 A 1 
ATOM 4642 N N   . GLU A 1 604 ? 9.792   25.895  -1.144  1.00 93.24 604 A 1 
ATOM 4643 C CA  . GLU A 1 604 ? 10.594  25.158  -2.127  1.00 92.62 604 A 1 
ATOM 4644 C C   . GLU A 1 604 ? 11.264  23.893  -1.563  1.00 93.13 604 A 1 
ATOM 4645 O O   . GLU A 1 604 ? 11.751  23.063  -2.333  1.00 91.41 604 A 1 
ATOM 4646 C CB  . GLU A 1 604 ? 11.631  26.100  -2.775  1.00 91.40 604 A 1 
ATOM 4647 C CG  . GLU A 1 604 ? 12.744  26.637  -1.849  1.00 85.13 604 A 1 
ATOM 4648 C CD  . GLU A 1 604 ? 12.411  27.928  -1.075  1.00 83.84 604 A 1 
ATOM 4649 O OE1 . GLU A 1 604 ? 13.373  28.629  -0.687  1.00 76.62 604 A 1 
ATOM 4650 O OE2 . GLU A 1 604 ? 11.219  28.218  -0.839  1.00 79.12 604 A 1 
ATOM 4651 N N   . VAL A 1 605 ? 11.290  23.736  -0.236  1.00 93.75 605 A 1 
ATOM 4652 C CA  . VAL A 1 605 ? 11.834  22.557  0.449   1.00 93.26 605 A 1 
ATOM 4653 C C   . VAL A 1 605 ? 10.716  21.672  0.997   1.00 93.64 605 A 1 
ATOM 4654 O O   . VAL A 1 605 ? 10.764  20.456  0.835   1.00 92.11 605 A 1 
ATOM 4655 C CB  . VAL A 1 605 ? 12.804  22.971  1.573   1.00 91.78 605 A 1 
ATOM 4656 C CG1 . VAL A 1 605 ? 13.428  21.751  2.260   1.00 86.60 605 A 1 
ATOM 4657 C CG2 . VAL A 1 605 ? 13.950  23.838  1.050   1.00 86.08 605 A 1 
ATOM 4658 N N   . CYS A 1 606 ? 9.714   22.260  1.662   1.00 93.63 606 A 1 
ATOM 4659 C CA  . CYS A 1 606 ? 8.716   21.481  2.397   1.00 93.74 606 A 1 
ATOM 4660 C C   . CYS A 1 606 ? 7.394   21.236  1.655   1.00 94.43 606 A 1 
ATOM 4661 O O   . CYS A 1 606 ? 6.662   20.320  2.031   1.00 92.43 606 A 1 
ATOM 4662 C CB  . CYS A 1 606 ? 8.504   22.108  3.781   1.00 90.97 606 A 1 
ATOM 4663 S SG  . CYS A 1 606 ? 7.703   23.743  3.663   1.00 85.69 606 A 1 
ATOM 4664 N N   . ASP A 1 607 ? 7.087   22.007  0.604   1.00 94.91 607 A 1 
ATOM 4665 C CA  . ASP A 1 607 ? 5.800   21.938  -0.108  1.00 94.45 607 A 1 
ATOM 4666 C C   . ASP A 1 607 ? 5.927   21.432  -1.551  1.00 94.27 607 A 1 
ATOM 4667 O O   . ASP A 1 607 ? 4.944   21.381  -2.291  1.00 92.18 607 A 1 
ATOM 4668 C CB  . ASP A 1 607 ? 5.105   23.308  -0.057  1.00 93.56 607 A 1 
ATOM 4669 C CG  . ASP A 1 607 ? 4.711   23.758  1.350   1.00 93.14 607 A 1 
ATOM 4670 O OD1 . ASP A 1 607 ? 4.390   22.893  2.203   1.00 89.62 607 A 1 
ATOM 4671 O OD2 . ASP A 1 607 ? 4.565   24.977  1.563   1.00 89.98 607 A 1 
ATOM 4672 N N   . THR A 1 608 ? 7.135   21.040  -1.969  1.00 94.89 608 A 1 
ATOM 4673 C CA  . THR A 1 608 ? 7.393   20.536  -3.325  1.00 94.43 608 A 1 
ATOM 4674 C C   . THR A 1 608 ? 6.839   19.121  -3.496  1.00 95.54 608 A 1 
ATOM 4675 O O   . THR A 1 608 ? 7.014   18.272  -2.624  1.00 94.40 608 A 1 
ATOM 4676 C CB  . THR A 1 608 ? 8.898   20.596  -3.631  1.00 91.85 608 A 1 
ATOM 4677 O OG1 . THR A 1 608 ? 9.345   21.919  -3.471  1.00 79.85 608 A 1 
ATOM 4678 C CG2 . THR A 1 608 ? 9.233   20.238  -5.067  1.00 78.21 608 A 1 
ATOM 4679 N N   . THR A 1 609 ? 6.197   18.850  -4.636  1.00 95.10 609 A 1 
ATOM 4680 C CA  . THR A 1 609 ? 5.723   17.508  -5.015  1.00 95.80 609 A 1 
ATOM 4681 C C   . THR A 1 609 ? 6.820   16.674  -5.700  1.00 96.48 609 A 1 
ATOM 4682 O O   . THR A 1 609 ? 7.983   17.080  -5.758  1.00 95.84 609 A 1 
ATOM 4683 C CB  . THR A 1 609 ? 4.441   17.631  -5.851  1.00 94.90 609 A 1 
ATOM 4684 O OG1 . THR A 1 609 ? 3.861   16.356  -5.992  1.00 90.77 609 A 1 
ATOM 4685 C CG2 . THR A 1 609 ? 4.671   18.211  -7.249  1.00 90.25 609 A 1 
ATOM 4686 N N   . THR A 1 610 ? 6.478   15.490  -6.219  1.00 96.37 610 A 1 
ATOM 4687 C CA  . THR A 1 610 ? 7.403   14.589  -6.922  1.00 96.84 610 A 1 
ATOM 4688 C C   . THR A 1 610 ? 7.941   15.203  -8.220  1.00 96.95 610 A 1 
ATOM 4689 O O   . THR A 1 610 ? 7.253   15.967  -8.898  1.00 96.75 610 A 1 
ATOM 4690 C CB  . THR A 1 610 ? 6.740   13.242  -7.232  1.00 96.85 610 A 1 
ATOM 4691 O OG1 . THR A 1 610 ? 5.598   13.413  -8.038  1.00 95.51 610 A 1 
ATOM 4692 C CG2 . THR A 1 610 ? 6.302   12.517  -5.964  1.00 95.04 610 A 1 
ATOM 4693 N N   . ILE A 1 611 ? 9.165   14.817  -8.603  1.00 97.82 611 A 1 
ATOM 4694 C CA  . ILE A 1 611 ? 9.773   15.222  -9.883  1.00 97.96 611 A 1 
ATOM 4695 C C   . ILE A 1 611 ? 8.950   14.674  -11.052 1.00 98.11 611 A 1 
ATOM 4696 O O   . ILE A 1 611 ? 8.746   15.377  -12.037 1.00 97.87 611 A 1 
ATOM 4697 C CB  . ILE A 1 611 ? 11.248  14.766  -9.964  1.00 97.98 611 A 1 
ATOM 4698 C CG1 . ILE A 1 611 ? 12.087  15.447  -8.853  1.00 97.29 611 A 1 
ATOM 4699 C CG2 . ILE A 1 611 ? 11.844  15.075  -11.348 1.00 97.41 611 A 1 
ATOM 4700 C CD1 . ILE A 1 611 ? 13.550  14.993  -8.793  1.00 95.50 611 A 1 
ATOM 4701 N N   . THR A 1 612 ? 8.429   13.453  -10.939 1.00 97.40 612 A 1 
ATOM 4702 C CA  . THR A 1 612 ? 7.533   12.836  -11.929 1.00 97.42 612 A 1 
ATOM 4703 C C   . THR A 1 612 ? 6.357   13.751  -12.251 1.00 97.36 612 A 1 
ATOM 4704 O O   . THR A 1 612 ? 6.165   14.096  -13.416 1.00 97.04 612 A 1 
ATOM 4705 C CB  . THR A 1 612 ? 7.038   11.471  -11.432 1.00 97.20 612 A 1 
ATOM 4706 O OG1 . THR A 1 612 ? 8.131   10.600  -11.286 1.00 94.02 612 A 1 
ATOM 4707 C CG2 . THR A 1 612 ? 6.078   10.791  -12.405 1.00 94.27 612 A 1 
ATOM 4708 N N   . LEU A 1 613 ? 5.631   14.220  -11.246 1.00 97.40 613 A 1 
ATOM 4709 C CA  . LEU A 1 613 ? 4.471   15.088  -11.444 1.00 97.08 613 A 1 
ATOM 4710 C C   . LEU A 1 613 ? 4.865   16.432  -12.076 1.00 97.09 613 A 1 
ATOM 4711 O O   . LEU A 1 613 ? 4.195   16.892  -12.991 1.00 96.63 613 A 1 
ATOM 4712 C CB  . LEU A 1 613 ? 3.750   15.261  -10.097 1.00 96.62 613 A 1 
ATOM 4713 C CG  . LEU A 1 613 ? 2.403   16.000  -10.201 1.00 94.33 613 A 1 
ATOM 4714 C CD1 . LEU A 1 613 ? 1.383   15.227  -11.031 1.00 91.01 613 A 1 
ATOM 4715 C CD2 . LEU A 1 613 ? 1.807   16.183  -8.808  1.00 91.66 613 A 1 
ATOM 4716 N N   . GLN A 1 614 ? 5.984   17.017  -11.655 1.00 97.83 614 A 1 
ATOM 4717 C CA  . GLN A 1 614 ? 6.505   18.271  -12.225 1.00 97.59 614 A 1 
ATOM 4718 C C   . GLN A 1 614 ? 6.950   18.141  -13.690 1.00 97.77 614 A 1 
ATOM 4719 O O   . GLN A 1 614 ? 6.952   19.125  -14.423 1.00 97.52 614 A 1 
ATOM 4720 C CB  . GLN A 1 614 ? 7.722   18.741  -11.423 1.00 97.33 614 A 1 
ATOM 4721 C CG  . GLN A 1 614 ? 7.399   19.179  -9.991  1.00 94.72 614 A 1 
ATOM 4722 C CD  . GLN A 1 614 ? 8.672   19.496  -9.214  1.00 91.63 614 A 1 
ATOM 4723 O OE1 . GLN A 1 614 ? 9.731   19.778  -9.755  1.00 81.58 614 A 1 
ATOM 4724 N NE2 . GLN A 1 614 ? 8.623   19.458  -7.905  1.00 79.07 614 A 1 
ATOM 4725 N N   . LEU A 1 615 ? 7.390   16.956  -14.120 1.00 97.59 615 A 1 
ATOM 4726 C CA  . LEU A 1 615 ? 7.791   16.716  -15.507 1.00 97.69 615 A 1 
ATOM 4727 C C   . LEU A 1 615 ? 6.586   16.468  -16.420 1.00 97.51 615 A 1 
ATOM 4728 O O   . LEU A 1 615 ? 6.668   16.744  -17.620 1.00 97.12 615 A 1 
ATOM 4729 C CB  . LEU A 1 615 ? 8.769   15.535  -15.560 1.00 98.03 615 A 1 
ATOM 4730 C CG  . LEU A 1 615 ? 10.177  15.849  -15.016 1.00 97.76 615 A 1 
ATOM 4731 C CD1 . LEU A 1 615 ? 10.987  14.555  -14.949 1.00 96.89 615 A 1 
ATOM 4732 C CD2 . LEU A 1 615 ? 10.939  16.829  -15.913 1.00 96.98 615 A 1 
ATOM 4733 N N   . GLU A 1 616 ? 5.506   15.932  -15.879 1.00 96.84 616 A 1 
ATOM 4734 C CA  . GLU A 1 616 ? 4.287   15.648  -16.644 1.00 95.96 616 A 1 
ATOM 4735 C C   . GLU A 1 616 ? 3.449   16.898  -16.920 1.00 95.26 616 A 1 
ATOM 4736 O O   . GLU A 1 616 ? 2.929   17.026  -18.032 1.00 93.57 616 A 1 
ATOM 4737 C CB  . GLU A 1 616 ? 3.470   14.624  -15.875 1.00 95.91 616 A 1 
ATOM 4738 C CG  . GLU A 1 616 ? 4.122   13.236  -15.983 1.00 94.60 616 A 1 
ATOM 4739 C CD  . GLU A 1 616 ? 3.580   12.281  -14.934 1.00 95.39 616 A 1 
ATOM 4740 O OE1 . GLU A 1 616 ? 3.825   11.057  -15.047 1.00 90.03 616 A 1 
ATOM 4741 O OE2 . GLU A 1 616 ? 2.977   12.743  -13.946 1.00 91.52 616 A 1 
ATOM 4742 N N   . HIS A 1 617 ? 3.389   17.822  -15.968 1.00 95.74 617 A 1 
ATOM 4743 C CA  . HIS A 1 617 ? 2.563   19.038  -16.008 1.00 94.01 617 A 1 
ATOM 4744 C C   . HIS A 1 617 ? 3.419   20.309  -15.986 1.00 90.08 617 A 1 
ATOM 4745 O O   . HIS A 1 617 ? 3.017   21.273  -16.674 1.00 82.41 617 A 1 
ATOM 4746 C CB  . HIS A 1 617 ? 1.591   19.000  -14.819 1.00 92.75 617 A 1 
ATOM 4747 C CG  . HIS A 1 617 ? 0.605   17.859  -14.890 1.00 92.19 617 A 1 
ATOM 4748 N ND1 . HIS A 1 617 ? -0.586  17.887  -15.573 1.00 82.75 617 A 1 
ATOM 4749 C CD2 . HIS A 1 617 ? 0.755   16.616  -14.358 1.00 84.61 617 A 1 
ATOM 4750 C CE1 . HIS A 1 617 ? -1.152  16.677  -15.443 1.00 85.89 617 A 1 
ATOM 4751 N NE2 . HIS A 1 617 ? -0.372  15.876  -14.708 1.00 87.38 617 A 1 
ATOM 4752 O OXT . HIS A 1 617 ? 4.433   20.304  -15.270 1.00 85.77 617 A 1 
#
