# 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_if11738
#
_entry.id if11738
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n GLU 3   
1 n TYR 4   
1 n LYS 5   
1 n VAL 6   
1 n GLU 7   
1 n LEU 8   
1 n ARG 9   
1 n GLY 10  
1 n ILE 11  
1 n SER 12  
1 n LYS 13  
1 n THR 14  
1 n TYR 15  
1 n PRO 16  
1 n GLY 17  
1 n SER 18  
1 n ASP 19  
1 n LYS 20  
1 n LYS 21  
1 n ALA 22  
1 n ASN 23  
1 n SER 24  
1 n GLY 25  
1 n ILE 26  
1 n SER 27  
1 n LEU 28  
1 n GLY 29  
1 n LEU 30  
1 n GLY 31  
1 n LYS 32  
1 n GLY 33  
1 n GLU 34  
1 n ILE 35  
1 n LEU 36  
1 n CYS 37  
1 n ILE 38  
1 n ALA 39  
1 n GLY 40  
1 n GLU 41  
1 n ASN 42  
1 n GLY 43  
1 n ALA 44  
1 n GLY 45  
1 n LYS 46  
1 n THR 47  
1 n THR 48  
1 n LEU 49  
1 n MET 50  
1 n LYS 51  
1 n ILE 52  
1 n LEU 53  
1 n SER 54  
1 n GLY 55  
1 n MET 56  
1 n GLU 57  
1 n ALA 58  
1 n PRO 59  
1 n SER 60  
1 n ALA 61  
1 n GLY 62  
1 n GLU 63  
1 n ILE 64  
1 n PHE 65  
1 n ILE 66  
1 n ASP 67  
1 n GLY 68  
1 n ASN 69  
1 n ALA 70  
1 n VAL 71  
1 n THR 72  
1 n ILE 73  
1 n GLY 74  
1 n SER 75  
1 n PRO 76  
1 n LEU 77  
1 n ASN 78  
1 n ALA 79  
1 n GLN 80  
1 n ARG 81  
1 n MET 82  
1 n GLY 83  
1 n ILE 84  
1 n GLY 85  
1 n MET 86  
1 n VAL 87  
1 n HIS 88  
1 n GLN 89  
1 n HIS 90  
1 n PHE 91  
1 n MET 92  
1 n LEU 93  
1 n PHE 94  
1 n PRO 95  
1 n GLU 96  
1 n TYR 97  
1 n THR 98  
1 n VAL 99  
1 n ALA 100 
1 n GLU 101 
1 n ASN 102 
1 n ILE 103 
1 n VAL 104 
1 n MET 105 
1 n GLY 106 
1 n MET 107 
1 n GLU 108 
1 n PRO 109 
1 n ARG 110 
1 n LYS 111 
1 n ARG 112 
1 n GLY 113 
1 n ILE 114 
1 n PHE 115 
1 n PHE 116 
1 n ASP 117 
1 n GLY 118 
1 n ASP 119 
1 n ALA 120 
1 n ALA 121 
1 n ARG 122 
1 n ALA 123 
1 n ILE 124 
1 n ALA 125 
1 n ALA 126 
1 n ARG 127 
1 n LEU 128 
1 n ILE 129 
1 n ASP 130 
1 n ALA 131 
1 n HIS 132 
1 n HIS 133 
1 n PHE 134 
1 n SER 135 
1 n ILE 136 
1 n ASP 137 
1 n PRO 138 
1 n GLY 139 
1 n ALA 140 
1 n THR 141 
1 n VAL 142 
1 n ARG 143 
1 n SER 144 
1 n LEU 145 
1 n SER 146 
1 n ILE 147 
1 n GLY 148 
1 n GLU 149 
1 n MET 150 
1 n GLN 151 
1 n GLN 152 
1 n VAL 153 
1 n GLU 154 
1 n VAL 155 
1 n CYS 156 
1 n ARG 157 
1 n LEU 158 
1 n LEU 159 
1 n HIS 160 
1 n ARG 161 
1 n ASN 162 
1 n ALA 163 
1 n ASP 164 
1 n ILE 165 
1 n ILE 166 
1 n ILE 167 
1 n LEU 168 
1 n ASP 169 
1 n GLU 170 
1 n PRO 171 
1 n SER 172 
1 n SER 173 
1 n VAL 174 
1 n LEU 175 
1 n THR 176 
1 n GLU 177 
1 n HIS 178 
1 n GLU 179 
1 n THR 180 
1 n ALA 181 
1 n ALA 182 
1 n LEU 183 
1 n PHE 184 
1 n SER 185 
1 n THR 186 
1 n LEU 187 
1 n GLN 188 
1 n THR 189 
1 n LEU 190 
1 n ALA 191 
1 n SER 192 
1 n ALA 193 
1 n GLY 194 
1 n LYS 195 
1 n SER 196 
1 n MET 197 
1 n PHE 198 
1 n LEU 199 
1 n ILE 200 
1 n THR 201 
1 n HIS 202 
1 n LYS 203 
1 n LEU 204 
1 n HIS 205 
1 n GLU 206 
1 n ILE 207 
1 n LYS 208 
1 n HIS 209 
1 n ILE 210 
1 n SER 211 
1 n ASP 212 
1 n ARG 213 
1 n VAL 214 
1 n ALA 215 
1 n VAL 216 
1 n LEU 217 
1 n ARG 218 
1 n HIS 219 
1 n GLY 220 
1 n GLU 221 
1 n LEU 222 
1 n VAL 223 
1 n GLY 224 
1 n ILE 225 
1 n CYS 226 
1 n ASN 227 
1 n THR 228 
1 n LYS 229 
1 n ASP 230 
1 n THR 231 
1 n SER 232 
1 n GLU 233 
1 n TYR 234 
1 n GLU 235 
1 n ILE 236 
1 n SER 237 
1 n ASN 238 
1 n LEU 239 
1 n MET 240 
1 n LEU 241 
1 n GLY 242 
1 n ASN 243 
1 n VAL 244 
1 n THR 245 
1 n LEU 246 
1 n PRO 247 
1 n ILE 248 
1 n THR 249 
1 n VAL 250 
1 n ASP 251 
1 n PRO 252 
1 n LEU 253 
1 n LEU 254 
1 n PRO 255 
1 n GLU 256 
1 n ASP 257 
1 n ALA 258 
1 n ARG 259 
1 n ARG 260 
1 n GLY 261 
1 n GLY 262 
1 n GLN 263 
1 n ARG 264 
1 n GLY 265 
1 n ASP 266 
1 n GLY 267 
1 n LYS 268 
1 n LYS 269 
1 n PHE 270 
1 n LEU 271 
1 n GLY 272 
1 n LEU 273 
1 n PRO 274 
1 n ALA 275 
1 n GLY 276 
1 n GLY 277 
1 n ASP 278 
1 n ASP 279 
1 n GLY 280 
1 n GLU 281 
1 n THR 282 
1 n LEU 283 
1 n LYS 284 
1 n THR 285 
1 n TRP 286 
1 n ARG 287 
1 n THR 288 
1 n GLU 289 
1 n ASN 290 
1 n ALA 291 
1 n ALA 292 
1 n ARG 293 
1 n GLN 294 
1 n GLU 295 
1 n GLU 296 
1 n HIS 297 
1 n ASP 298 
1 n THR 299 
1 n HIS 300 
1 n ASP 301 
1 n SER 302 
1 n PHE 303 
1 n ARG 304 
1 n ASN 305 
1 n HIS 306 
1 n SER 307 
1 n VAL 308 
1 n PHE 309 
1 n HIS 310 
1 n ARG 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n ASP 315 
1 n GLY 316 
1 n GLN 317 
1 n ARG 318 
1 n LEU 319 
1 n ARG 320 
1 n ARG 321 
1 n ARG 322 
1 n HIS 323 
1 n PRO 324 
1 n PRO 325 
1 n ASP 326 
1 n PHE 327 
1 n CYS 328 
1 n HIS 329 
1 n PRO 330 
1 n ARG 331 
1 n ALA 332 
1 n ALA 333 
1 n PRO 334 
1 n PRO 335 
1 n ALA 336 
1 n GLY 337 
1 n HIS 338 
1 n LEU 339 
1 n GLN 340 
1 n GLU 341 
1 n SER 342 
1 n PRO 343 
1 n GLY 344 
1 n SER 345 
1 n ALA 346 
1 n VAL 347 
1 n ILE 348 
1 n ALA 349 
1 n PHE 350 
1 n ASN 351 
1 n ASN 352 
1 n VAL 353 
1 n THR 354 
1 n VAL 355 
1 n LEU 356 
1 n LYS 357 
1 n HIS 358 
1 n GLY 359 
1 n GLN 360 
1 n LYS 361 
1 n GLN 362 
1 n PRO 363 
1 n LEU 364 
1 n LEU 365 
1 n ASP 366 
1 n ASN 367 
1 n ILE 368 
1 n SER 369 
1 n PHE 370 
1 n GLY 371 
1 n VAL 372 
1 n ARG 373 
1 n GLY 374 
1 n GLY 375 
1 n GLU 376 
1 n ILE 377 
1 n LEU 378 
1 n GLY 379 
1 n PHE 380 
1 n ALA 381 
1 n GLY 382 
1 n VAL 383 
1 n GLY 384 
1 n GLY 385 
1 n ASN 386 
1 n GLY 387 
1 n LEU 388 
1 n GLY 389 
1 n VAL 390 
1 n ILE 391 
1 n GLU 392 
1 n ALA 393 
1 n VAL 394 
1 n LEU 395 
1 n GLY 396 
1 n GLY 397 
1 n PHE 398 
1 n LEU 399 
1 n HIS 400 
1 n PRO 401 
1 n SER 402 
1 n ALA 403 
1 n GLY 404 
1 n THR 405 
1 n ILE 406 
1 n THR 407 
1 n HIS 408 
1 n ASN 409 
1 n GLY 410 
1 n ARG 411 
1 n ASP 412 
1 n ILE 413 
1 n SER 414 
1 n ARG 415 
1 n LEU 416 
1 n ASN 417 
1 n ILE 418 
1 n ARG 419 
1 n ARG 420 
1 n LEU 421 
1 n ARG 422 
1 n GLY 423 
1 n GLN 424 
1 n GLY 425 
1 n LEU 426 
1 n ALA 427 
1 n TYR 428 
1 n VAL 429 
1 n PRO 430 
1 n ALA 431 
1 n ASP 432 
1 n ARG 433 
1 n GLN 434 
1 n ARG 435 
1 n VAL 436 
1 n GLY 437 
1 n SER 438 
1 n ALA 439 
1 n LEU 440 
1 n GLY 441 
1 n ALA 442 
1 n THR 443 
1 n VAL 444 
1 n ASP 445 
1 n GLU 446 
1 n ASN 447 
1 n ILE 448 
1 n ILE 449 
1 n VAL 450 
1 n ASP 451 
1 n ARG 452 
1 n ARG 453 
1 n ARG 454 
1 n GLU 455 
1 n PHE 456 
1 n SER 457 
1 n ARG 458 
1 n MET 459 
1 n GLY 460 
1 n PHE 461 
1 n LEU 462 
1 n ASP 463 
1 n ARG 464 
1 n GLY 465 
1 n ALA 466 
1 n MET 467 
1 n GLY 468 
1 n LYS 469 
1 n PHE 470 
1 n SER 471 
1 n ALA 472 
1 n SER 473 
1 n LEU 474 
1 n MET 475 
1 n GLN 476 
1 n ARG 477 
1 n TYR 478 
1 n ASN 479 
1 n ILE 480 
1 n ALA 481 
1 n ALA 482 
1 n GLN 483 
1 n GLY 484 
1 n GLY 485 
1 n THR 486 
1 n TYR 487 
1 n ALA 488 
1 n ALA 489 
1 n ALA 490 
1 n LEU 491 
1 n SER 492 
1 n GLY 493 
1 n GLY 494 
1 n ASN 495 
1 n LEU 496 
1 n GLN 497 
1 n LYS 498 
1 n LEU 499 
1 n ILE 500 
1 n LEU 501 
1 n ALA 502 
1 n ARG 503 
1 n GLU 504 
1 n THR 505 
1 n GLU 506 
1 n GLN 507 
1 n PHE 508 
1 n ARG 509 
1 n ASP 510 
1 n TYR 511 
1 n PHE 512 
1 n VAL 513 
1 n PHE 514 
1 n SER 515 
1 n GLU 516 
1 n PRO 517 
1 n THR 518 
1 n TRP 519 
1 n GLY 520 
1 n LEU 521 
1 n ASP 522 
1 n ILE 523 
1 n ALA 524 
1 n ALA 525 
1 n SER 526 
1 n SER 527 
1 n PHE 528 
1 n VAL 529 
1 n GLN 530 
1 n GLY 531 
1 n GLU 532 
1 n ILE 533 
1 n ALA 534 
1 n ALA 535 
1 n LEU 536 
1 n ARG 537 
1 n GLU 538 
1 n LYS 539 
1 n GLY 540 
1 n ALA 541 
1 n ALA 542 
1 n ILE 543 
1 n ILE 544 
1 n LEU 545 
1 n ILE 546 
1 n SER 547 
1 n THR 548 
1 n ASN 549 
1 n LEU 550 
1 n ASP 551 
1 n GLU 552 
1 n VAL 553 
1 n LEU 554 
1 n ALA 555 
1 n LEU 556 
1 n ALA 557 
1 n GLY 558 
1 n ARG 559 
1 n ILE 560 
1 n ILE 561 
1 n VAL 562 
1 n MET 563 
1 n TYR 564 
1 n ARG 565 
1 n GLY 566 
1 n ARG 567 
1 n ALA 568 
1 n PHE 569 
1 n ALA 570 
1 n GLU 571 
1 n PHE 572 
1 n SER 573 
1 n ASN 574 
1 n GLY 575 
1 n PRO 576 
1 n ALA 577 
1 n ASP 578 
1 n CYS 579 
1 n ALA 580 
1 n ALA 581 
1 n SER 582 
1 n ILE 583 
1 n LYS 584 
1 n GLU 585 
1 n LYS 586 
1 n ILE 587 
1 n GLY 588 
1 n ASN 589 
1 n CYS 590 
1 n MET 591 
1 n GLN 592 
1 n GLY 593 
1 n LEU 594 
1 n VAL 595 
1 n PRO 596 
1 n SER 597 
1 n ALA 598 
1 n ALA 599 
1 n LEU 600 
1 n GLN 601 
1 n ALA 602 
1 n THR 603 
1 n ALA 604 
1 n GLY 605 
1 n THR 606 
1 n VAL 607 
1 n GLN 608 
1 n PRO 609 
#
_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 20:32:27)"
_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 74.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n MET . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n CYS . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n CYS . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n PRO . 609 A 609 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -32.070 -8.291  21.927  1.00 52.55 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -30.958 -9.161  21.521  1.00 54.67 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -30.350 -8.520  20.281  1.00 57.91 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -31.004 -8.465  19.243  1.00 54.04 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -31.440 -10.602 21.242  1.00 48.42 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -30.283 -11.524 20.876  1.00 41.64 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -32.140 -11.197 22.484  1.00 42.23 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -29.135 -7.967  20.384  1.00 59.30 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -28.379 -7.462  19.233  1.00 61.56 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -28.004 -8.646  18.356  1.00 65.87 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -27.080 -9.394  18.665  1.00 60.59 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -27.133 -6.678  19.672  1.00 53.96 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -26.718 -7.094  20.958  1.00 47.01 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -27.444 -5.184  19.748  1.00 43.79 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -28.775 -8.852  17.292  1.00 75.84 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -28.610 -9.952  16.355  1.00 80.19 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -27.488 -9.580  15.376  1.00 84.45 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -27.640 -8.701  14.525  1.00 81.48 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -29.977 -10.217 15.697  1.00 71.79 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -30.092 -11.593 15.034  1.00 59.90 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -31.534 -11.914 14.581  1.00 53.78 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -31.819 -13.107 14.347  1.00 48.65 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -32.355 -10.974 14.493  1.00 48.04 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? -26.319 -10.231 15.531  1.00 91.56 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? -25.226 -10.071 14.580  1.00 92.97 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? -25.583 -10.709 13.243  1.00 93.89 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? -26.036 -11.856 13.186  1.00 92.25 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? -23.931 -10.675 15.124  1.00 91.61 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -23.328 -9.930  16.294  1.00 91.35 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? -22.891 -8.602  16.133  1.00 87.05 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? -23.164 -10.582 17.527  1.00 86.86 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? -22.264 -7.935  17.198  1.00 85.52 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -22.538 -9.924  18.590  1.00 85.76 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? -22.073 -8.605  18.426  1.00 86.76 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? -21.422 -8.002  19.442  1.00 84.23 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -25.306 -10.003 12.155  1.00 94.29 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -25.378 -10.562 10.809  1.00 94.86 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -24.312 -11.639 10.616  1.00 95.47 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -24.602 -12.683 10.043  1.00 94.27 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -25.251 -9.424  9.780   1.00 94.22 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -25.452 -9.878  8.327   1.00 91.41 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -26.875 -10.393 8.073   1.00 89.88 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -27.074 -10.825 6.624   1.00 85.76 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -28.376 -11.505 6.454   1.00 79.75 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? -23.100 -11.397 11.119  1.00 95.16 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? -21.996 -12.366 11.168  1.00 95.59 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? -21.379 -12.348 12.558  1.00 95.42 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? -21.069 -11.284 13.080  1.00 94.21 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? -20.905 -12.060 10.123  1.00 94.95 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? -19.792 -13.116 10.130  1.00 90.31 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? -21.475 -12.003 8.710   1.00 90.45 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -21.144 -13.524 13.137  1.00 95.21 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -20.439 -13.659 14.404  1.00 94.77 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -19.310 -14.679 14.274  1.00 94.99 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -19.505 -15.800 13.797  1.00 94.01 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -21.442 -14.017 15.507  1.00 93.14 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -20.821 -13.974 16.903  1.00 86.77 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -21.756 -14.516 17.989  1.00 86.96 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -21.305 -14.623 19.151  1.00 78.29 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -22.874 -15.001 17.697  1.00 80.22 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -18.113 -14.296 14.685  1.00 94.60 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -16.931 -15.141 14.772  1.00 94.50 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -16.675 -15.476 16.240  1.00 94.13 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -16.562 -14.566 17.060  1.00 93.05 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -15.722 -14.419 14.156  1.00 94.50 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -15.886 -13.933 12.708  1.00 93.34 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -14.557 -13.347 12.231  1.00 88.84 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -16.271 -15.058 11.752  1.00 88.64 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? -16.539 -16.771 16.564  1.00 94.12 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? -16.264 -17.238 17.928  1.00 94.14 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? -14.976 -18.043 17.977  1.00 94.72 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? -14.909 -19.164 17.471  1.00 93.71 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? -17.445 -18.056 18.467  1.00 92.66 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? -18.726 -17.230 18.617  1.00 88.53 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? -19.806 -18.066 19.313  1.00 87.48 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? -21.080 -17.341 19.383  1.00 83.48 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? -22.266 -17.816 19.701  1.00 80.39 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? -22.444 -19.047 20.079  1.00 75.69 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? -23.301 -17.033 19.625  1.00 73.26 9   A 1 
ATOM 80   N N   . GLY A 1 10  ? -13.944 -17.489 18.588  1.00 92.98 10  A 1 
ATOM 81   C CA  . GLY A 1 10  ? -12.677 -18.171 18.844  1.00 93.76 10  A 1 
ATOM 82   C C   . GLY A 1 10  ? -11.918 -18.605 17.587  1.00 94.79 10  A 1 
ATOM 83   O O   . GLY A 1 10  ? -11.205 -19.611 17.617  1.00 93.17 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? -12.049 -17.884 16.474  1.00 94.75 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? -11.434 -18.248 15.192  1.00 95.13 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? -9.914  -18.284 15.318  1.00 95.24 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? -9.256  -17.286 15.632  1.00 94.43 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? -11.890 -17.319 14.049  1.00 95.02 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? -13.409 -17.386 13.802  1.00 92.78 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? -11.133 -17.609 12.744  1.00 93.33 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? -13.953 -18.758 13.371  1.00 89.18 11  A 1 
ATOM 92   N N   . SER A 1 12  ? -9.345  -19.444 15.022  1.00 94.69 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? -7.904  -19.672 15.024  1.00 94.58 12  A 1 
ATOM 94   C C   . SER A 1 12  ? -7.457  -20.309 13.717  1.00 94.49 12  A 1 
ATOM 95   O O   . SER A 1 12  ? -8.158  -21.141 13.144  1.00 93.22 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? -7.488  -20.534 16.218  1.00 93.60 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? -7.842  -19.906 17.433  1.00 87.23 12  A 1 
ATOM 98   N N   . LYS A 1 13  ? -6.261  -19.938 13.246  1.00 93.94 13  A 1 
ATOM 99   C CA  . LYS A 1 13  ? -5.640  -20.511 12.048  1.00 93.51 13  A 1 
ATOM 100  C C   . LYS A 1 13  ? -4.145  -20.678 12.248  1.00 93.50 13  A 1 
ATOM 101  O O   . LYS A 1 13  ? -3.431  -19.714 12.518  1.00 91.82 13  A 1 
ATOM 102  C CB  . LYS A 1 13  ? -5.941  -19.631 10.826  1.00 92.59 13  A 1 
ATOM 103  C CG  . LYS A 1 13  ? -5.381  -20.167 9.492   1.00 90.62 13  A 1 
ATOM 104  C CD  . LYS A 1 13  ? -6.042  -21.467 9.025   1.00 88.70 13  A 1 
ATOM 105  C CE  . LYS A 1 13  ? -5.548  -21.820 7.619   1.00 86.02 13  A 1 
ATOM 106  N NZ  . LYS A 1 13  ? -6.325  -22.915 6.989   1.00 82.10 13  A 1 
ATOM 107  N N   . THR A 1 14  ? -3.679  -21.913 12.028  1.00 90.46 14  A 1 
ATOM 108  C CA  . THR A 1 14  ? -2.258  -22.260 11.952  1.00 89.19 14  A 1 
ATOM 109  C C   . THR A 1 14  ? -2.006  -22.919 10.601  1.00 87.95 14  A 1 
ATOM 110  O O   . THR A 1 14  ? -2.767  -23.799 10.192  1.00 84.82 14  A 1 
ATOM 111  C CB  . THR A 1 14  ? -1.845  -23.183 13.107  1.00 87.74 14  A 1 
ATOM 112  O OG1 . THR A 1 14  ? -2.229  -22.610 14.339  1.00 79.78 14  A 1 
ATOM 113  C CG2 . THR A 1 14  ? -0.334  -23.381 13.172  1.00 78.23 14  A 1 
ATOM 114  N N   . TYR A 1 15  ? -0.981  -22.477 9.883   1.00 85.03 15  A 1 
ATOM 115  C CA  . TYR A 1 15  ? -0.600  -23.077 8.606   1.00 83.08 15  A 1 
ATOM 116  C C   . TYR A 1 15  ? 0.299   -24.303 8.827   1.00 83.21 15  A 1 
ATOM 117  O O   . TYR A 1 15  ? 1.108   -24.297 9.758   1.00 79.91 15  A 1 
ATOM 118  C CB  . TYR A 1 15  ? 0.072   -22.034 7.714   1.00 81.44 15  A 1 
ATOM 119  C CG  . TYR A 1 15  ? -0.907  -21.031 7.128   1.00 80.28 15  A 1 
ATOM 120  C CD1 . TYR A 1 15  ? -1.666  -21.385 5.998   1.00 76.23 15  A 1 
ATOM 121  C CD2 . TYR A 1 15  ? -1.072  -19.762 7.718   1.00 74.90 15  A 1 
ATOM 122  C CE1 . TYR A 1 15  ? -2.587  -20.470 5.452   1.00 73.30 15  A 1 
ATOM 123  C CE2 . TYR A 1 15  ? -1.996  -18.845 7.173   1.00 72.86 15  A 1 
ATOM 124  C CZ  . TYR A 1 15  ? -2.753  -19.201 6.037   1.00 77.12 15  A 1 
ATOM 125  O OH  . TYR A 1 15  ? -3.646  -18.324 5.508   1.00 74.17 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? 0.206   -25.348 7.966   1.00 79.65 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? 1.095   -26.503 8.040   1.00 78.63 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? 2.571   -26.089 7.993   1.00 76.49 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? 2.967   -25.289 7.147   1.00 71.44 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? 0.722   -27.394 6.849   1.00 78.51 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? -0.720  -27.005 6.544   1.00 76.05 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? -0.757  -25.521 6.889   1.00 79.50 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? 3.393   -26.639 8.896   1.00 75.27 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? 4.826   -26.328 8.983   1.00 71.66 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? 5.173   -25.024 9.709   1.00 72.98 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? 6.335   -24.633 9.702   1.00 68.00 17  A 1 
ATOM 137  N N   . SER A 1 18  ? 4.204   -24.349 10.328  1.00 72.98 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? 4.418   -23.169 11.167  1.00 73.56 18  A 1 
ATOM 139  C C   . SER A 1 18  ? 3.848   -23.395 12.564  1.00 76.24 18  A 1 
ATOM 140  O O   . SER A 1 18  ? 2.673   -23.725 12.702  1.00 71.97 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? 3.762   -21.941 10.530  1.00 68.32 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? 4.022   -20.776 11.296  1.00 60.33 18  A 1 
ATOM 143  N N   . ASP A 1 19  ? 4.648   -23.127 13.596  1.00 78.73 19  A 1 
ATOM 144  C CA  . ASP A 1 19  ? 4.178   -23.116 14.991  1.00 80.67 19  A 1 
ATOM 145  C C   . ASP A 1 19  ? 3.447   -21.812 15.349  1.00 80.65 19  A 1 
ATOM 146  O O   . ASP A 1 19  ? 2.755   -21.717 16.365  1.00 75.50 19  A 1 
ATOM 147  C CB  . ASP A 1 19  ? 5.374   -23.340 15.928  1.00 77.01 19  A 1 
ATOM 148  C CG  . ASP A 1 19  ? 6.047   -24.698 15.719  1.00 69.20 19  A 1 
ATOM 149  O OD1 . ASP A 1 19  ? 5.321   -25.672 15.436  1.00 63.53 19  A 1 
ATOM 150  O OD2 . ASP A 1 19  ? 7.290   -24.727 15.827  1.00 63.82 19  A 1 
ATOM 151  N N   . LYS A 1 20  ? 3.578   -20.784 14.499  1.00 78.70 20  A 1 
ATOM 152  C CA  . LYS A 1 20  ? 2.956   -19.483 14.718  1.00 79.58 20  A 1 
ATOM 153  C C   . LYS A 1 20  ? 1.509   -19.496 14.229  1.00 83.34 20  A 1 
ATOM 154  O O   . LYS A 1 20  ? 1.243   -19.716 13.047  1.00 79.92 20  A 1 
ATOM 155  C CB  . LYS A 1 20  ? 3.798   -18.377 14.063  1.00 72.63 20  A 1 
ATOM 156  C CG  . LYS A 1 20  ? 3.302   -16.985 14.473  1.00 62.68 20  A 1 
ATOM 157  C CD  . LYS A 1 20  ? 4.145   -15.873 13.840  1.00 58.73 20  A 1 
ATOM 158  C CE  . LYS A 1 20  ? 3.573   -14.518 14.264  1.00 51.39 20  A 1 
ATOM 159  N NZ  . LYS A 1 20  ? 4.295   -13.378 13.643  1.00 45.26 20  A 1 
ATOM 160  N N   . LYS A 1 21  ? 0.579   -19.170 15.122  1.00 84.09 21  A 1 
ATOM 161  C CA  . LYS A 1 21  ? -0.820  -18.923 14.758  1.00 85.01 21  A 1 
ATOM 162  C C   . LYS A 1 21  ? -0.921  -17.644 13.925  1.00 86.04 21  A 1 
ATOM 163  O O   . LYS A 1 21  ? -0.480  -16.586 14.359  1.00 83.45 21  A 1 
ATOM 164  C CB  . LYS A 1 21  ? -1.703  -18.854 16.010  1.00 82.83 21  A 1 
ATOM 165  C CG  . LYS A 1 21  ? -1.776  -20.192 16.760  1.00 78.74 21  A 1 
ATOM 166  C CD  . LYS A 1 21  ? -2.755  -20.076 17.932  1.00 75.67 21  A 1 
ATOM 167  C CE  . LYS A 1 21  ? -2.846  -21.376 18.728  1.00 69.90 21  A 1 
ATOM 168  N NZ  . LYS A 1 21  ? -3.795  -21.227 19.862  1.00 62.06 21  A 1 
ATOM 169  N N   . ALA A 1 22  ? -1.507  -17.753 12.730  1.00 87.93 22  A 1 
ATOM 170  C CA  . ALA A 1 22  ? -1.847  -16.603 11.897  1.00 87.69 22  A 1 
ATOM 171  C C   . ALA A 1 22  ? -3.071  -15.859 12.448  1.00 89.12 22  A 1 
ATOM 172  O O   . ALA A 1 22  ? -3.122  -14.634 12.376  1.00 87.24 22  A 1 
ATOM 173  C CB  . ALA A 1 22  ? -2.068  -17.091 10.464  1.00 86.05 22  A 1 
ATOM 174  N N   . ASN A 1 23  ? -4.022  -16.600 13.033  1.00 91.06 23  A 1 
ATOM 175  C CA  . ASN A 1 23  ? -5.090  -16.070 13.881  1.00 92.91 23  A 1 
ATOM 176  C C   . ASN A 1 23  ? -5.205  -16.923 15.153  1.00 93.30 23  A 1 
ATOM 177  O O   . ASN A 1 23  ? -5.064  -18.147 15.095  1.00 92.17 23  A 1 
ATOM 178  C CB  . ASN A 1 23  ? -6.417  -16.022 13.104  1.00 92.67 23  A 1 
ATOM 179  C CG  . ASN A 1 23  ? -6.388  -15.125 11.877  1.00 91.78 23  A 1 
ATOM 180  O OD1 . ASN A 1 23  ? -6.629  -15.569 10.771  1.00 84.45 23  A 1 
ATOM 181  N ND2 . ASN A 1 23  ? -6.119  -13.855 12.023  1.00 85.14 23  A 1 
ATOM 182  N N   . SER A 1 24  ? -5.454  -16.289 16.291  1.00 93.20 24  A 1 
ATOM 183  C CA  . SER A 1 24  ? -5.471  -16.905 17.616  1.00 92.99 24  A 1 
ATOM 184  C C   . SER A 1 24  ? -6.686  -16.442 18.412  1.00 92.96 24  A 1 
ATOM 185  O O   . SER A 1 24  ? -6.659  -15.380 19.025  1.00 91.40 24  A 1 
ATOM 186  C CB  . SER A 1 24  ? -4.167  -16.551 18.348  1.00 91.34 24  A 1 
ATOM 187  O OG  . SER A 1 24  ? -4.096  -17.127 19.638  1.00 83.43 24  A 1 
ATOM 188  N N   . GLY A 1 25  ? -7.763  -17.247 18.403  1.00 93.49 25  A 1 
ATOM 189  C CA  . GLY A 1 25  ? -8.925  -17.031 19.266  1.00 93.35 25  A 1 
ATOM 190  C C   . GLY A 1 25  ? -9.725  -15.755 18.975  1.00 93.19 25  A 1 
ATOM 191  O O   . GLY A 1 25  ? -10.269 -15.161 19.895  1.00 90.85 25  A 1 
ATOM 192  N N   . ILE A 1 26  ? -9.799  -15.320 17.709  1.00 94.68 26  A 1 
ATOM 193  C CA  . ILE A 1 26  ? -10.504 -14.084 17.331  1.00 94.38 26  A 1 
ATOM 194  C C   . ILE A 1 26  ? -12.010 -14.273 17.511  1.00 94.20 26  A 1 
ATOM 195  O O   . ILE A 1 26  ? -12.603 -15.160 16.898  1.00 93.16 26  A 1 
ATOM 196  C CB  . ILE A 1 26  ? -10.140 -13.651 15.894  1.00 93.72 26  A 1 
ATOM 197  C CG1 . ILE A 1 26  ? -8.627  -13.338 15.811  1.00 91.18 26  A 1 
ATOM 198  C CG2 . ILE A 1 26  ? -10.979 -12.437 15.456  1.00 91.52 26  A 1 
ATOM 199  C CD1 . ILE A 1 26  ? -8.134  -13.009 14.402  1.00 85.72 26  A 1 
ATOM 200  N N   . SER A 1 27  ? -12.626 -13.417 18.318  1.00 94.23 27  A 1 
ATOM 201  C CA  . SER A 1 27  ? -14.080 -13.346 18.509  1.00 93.39 27  A 1 
ATOM 202  C C   . SER A 1 27  ? -14.555 -11.925 18.237  1.00 92.91 27  A 1 
ATOM 203  O O   . SER A 1 27  ? -14.095 -10.989 18.885  1.00 91.64 27  A 1 
ATOM 204  C CB  . SER A 1 27  ? -14.475 -13.782 19.925  1.00 92.29 27  A 1 
ATOM 205  O OG  . SER A 1 27  ? -14.035 -15.103 20.180  1.00 88.82 27  A 1 
ATOM 206  N N   . LEU A 1 28  ? -15.438 -11.748 17.248  1.00 91.04 28  A 1 
ATOM 207  C CA  . LEU A 1 28  ? -16.025 -10.456 16.893  1.00 90.80 28  A 1 
ATOM 208  C C   . LEU A 1 28  ? -17.375 -10.656 16.200  1.00 92.26 28  A 1 
ATOM 209  O O   . LEU A 1 28  ? -17.611 -11.696 15.589  1.00 91.41 28  A 1 
ATOM 210  C CB  . LEU A 1 28  ? -15.028 -9.627  16.049  1.00 87.18 28  A 1 
ATOM 211  C CG  . LEU A 1 28  ? -14.646 -10.190 14.659  1.00 86.63 28  A 1 
ATOM 212  C CD1 . LEU A 1 28  ? -15.639 -9.807  13.565  1.00 80.87 28  A 1 
ATOM 213  C CD2 . LEU A 1 28  ? -13.289 -9.626  14.232  1.00 81.76 28  A 1 
ATOM 214  N N   . GLY A 1 29  ? -18.240 -9.649  16.267  1.00 94.09 29  A 1 
ATOM 215  C CA  . GLY A 1 29  ? -19.531 -9.616  15.588  1.00 93.86 29  A 1 
ATOM 216  C C   . GLY A 1 29  ? -19.656 -8.419  14.646  1.00 94.47 29  A 1 
ATOM 217  O O   . GLY A 1 29  ? -19.178 -7.329  14.961  1.00 93.71 29  A 1 
ATOM 218  N N   . LEU A 1 30  ? -20.307 -8.630  13.500  1.00 95.11 30  A 1 
ATOM 219  C CA  . LEU A 1 30  ? -20.712 -7.609  12.539  1.00 95.54 30  A 1 
ATOM 220  C C   . LEU A 1 30  ? -22.227 -7.430  12.623  1.00 95.37 30  A 1 
ATOM 221  O O   . LEU A 1 30  ? -22.973 -8.389  12.405  1.00 94.23 30  A 1 
ATOM 222  C CB  . LEU A 1 30  ? -20.271 -8.050  11.135  1.00 95.59 30  A 1 
ATOM 223  C CG  . LEU A 1 30  ? -20.697 -7.107  9.995   1.00 95.55 30  A 1 
ATOM 224  C CD1 . LEU A 1 30  ? -19.959 -5.775  10.048  1.00 93.05 30  A 1 
ATOM 225  C CD2 . LEU A 1 30  ? -20.397 -7.761  8.646   1.00 93.28 30  A 1 
ATOM 226  N N   . GLY A 1 31  ? -22.680 -6.223  12.927  1.00 95.09 31  A 1 
ATOM 227  C CA  . GLY A 1 31  ? -24.090 -5.859  12.967  1.00 94.83 31  A 1 
ATOM 228  C C   . GLY A 1 31  ? -24.711 -5.748  11.573  1.00 95.43 31  A 1 
ATOM 229  O O   . GLY A 1 31  ? -24.024 -5.625  10.558  1.00 94.91 31  A 1 
ATOM 230  N N   . LYS A 1 32  ? -26.047 -5.778  11.490  1.00 95.54 32  A 1 
ATOM 231  C CA  . LYS A 1 32  ? -26.766 -5.534  10.235  1.00 95.39 32  A 1 
ATOM 232  C C   . LYS A 1 32  ? -26.639 -4.065  9.824   1.00 95.65 32  A 1 
ATOM 233  O O   . LYS A 1 32  ? -26.967 -3.184  10.607  1.00 94.45 32  A 1 
ATOM 234  C CB  . LYS A 1 32  ? -28.228 -5.964  10.387  1.00 93.81 32  A 1 
ATOM 235  C CG  . LYS A 1 32  ? -28.983 -5.854  9.058   1.00 84.94 32  A 1 
ATOM 236  C CD  . LYS A 1 32  ? -30.427 -6.326  9.222   1.00 79.40 32  A 1 
ATOM 237  C CE  . LYS A 1 32  ? -31.161 -6.182  7.888   1.00 69.36 32  A 1 
ATOM 238  N NZ  . LYS A 1 32  ? -32.576 -6.620  8.006   1.00 61.36 32  A 1 
ATOM 239  N N   . GLY A 1 33  ? -26.214 -3.811  8.577   1.00 95.52 33  A 1 
ATOM 240  C CA  . GLY A 1 33  ? -25.987 -2.456  8.067   1.00 95.63 33  A 1 
ATOM 241  C C   . GLY A 1 33  ? -24.761 -1.753  8.657   1.00 96.13 33  A 1 
ATOM 242  O O   . GLY A 1 33  ? -24.614 -0.554  8.471   1.00 94.72 33  A 1 
ATOM 243  N N   . GLU A 1 34  ? -23.897 -2.474  9.365   1.00 95.97 34  A 1 
ATOM 244  C CA  . GLU A 1 34  ? -22.671 -1.942  9.968   1.00 96.20 34  A 1 
ATOM 245  C C   . GLU A 1 34  ? -21.495 -2.019  8.990   1.00 96.77 34  A 1 
ATOM 246  O O   . GLU A 1 34  ? -21.338 -2.999  8.257   1.00 96.07 34  A 1 
ATOM 247  C CB  . GLU A 1 34  ? -22.369 -2.726  11.262  1.00 94.88 34  A 1 
ATOM 248  C CG  . GLU A 1 34  ? -21.177 -2.184  12.061  1.00 93.20 34  A 1 
ATOM 249  C CD  . GLU A 1 34  ? -20.796 -3.055  13.274  1.00 94.00 34  A 1 
ATOM 250  O OE1 . GLU A 1 34  ? -19.921 -2.632  14.061  1.00 88.30 34  A 1 
ATOM 251  O OE2 . GLU A 1 34  ? -21.320 -4.177  13.440  1.00 90.19 34  A 1 
ATOM 252  N N   . ILE A 1 35  ? -20.608 -1.029  9.040   1.00 97.08 35  A 1 
ATOM 253  C CA  . ILE A 1 35  ? -19.268 -1.072  8.457   1.00 97.38 35  A 1 
ATOM 254  C C   . ILE A 1 35  ? -18.252 -1.280  9.585   1.00 97.20 35  A 1 
ATOM 255  O O   . ILE A 1 35  ? -17.882 -0.346  10.302  1.00 96.24 35  A 1 
ATOM 256  C CB  . ILE A 1 35  ? -18.965 0.178   7.603   1.00 97.26 35  A 1 
ATOM 257  C CG1 . ILE A 1 35  ? -20.043 0.369   6.509   1.00 96.22 35  A 1 
ATOM 258  C CG2 . ILE A 1 35  ? -17.564 0.034   6.981   1.00 96.22 35  A 1 
ATOM 259  C CD1 . ILE A 1 35  ? -19.846 1.606   5.625   1.00 93.33 35  A 1 
ATOM 260  N N   . LEU A 1 36  ? -17.772 -2.517  9.735   1.00 97.07 36  A 1 
ATOM 261  C CA  . LEU A 1 36  ? -16.737 -2.879  10.697  1.00 96.98 36  A 1 
ATOM 262  C C   . LEU A 1 36  ? -15.365 -2.876  10.019  1.00 97.01 36  A 1 
ATOM 263  O O   . LEU A 1 36  ? -15.080 -3.699  9.144   1.00 96.23 36  A 1 
ATOM 264  C CB  . LEU A 1 36  ? -17.079 -4.235  11.334  1.00 96.48 36  A 1 
ATOM 265  C CG  . LEU A 1 36  ? -16.044 -4.725  12.365  1.00 95.52 36  A 1 
ATOM 266  C CD1 . LEU A 1 36  ? -15.933 -3.799  13.574  1.00 91.50 36  A 1 
ATOM 267  C CD2 . LEU A 1 36  ? -16.445 -6.108  12.878  1.00 91.23 36  A 1 
ATOM 268  N N   . CYS A 1 37  ? -14.487 -1.989  10.444  1.00 96.99 37  A 1 
ATOM 269  C CA  . CYS A 1 37  ? -13.111 -1.981  9.963   1.00 96.67 37  A 1 
ATOM 270  C C   . CYS A 1 37  ? -12.251 -3.005  10.710  1.00 96.58 37  A 1 
ATOM 271  O O   . CYS A 1 37  ? -12.266 -3.065  11.934  1.00 95.82 37  A 1 
ATOM 272  C CB  . CYS A 1 37  ? -12.551 -0.565  10.043  1.00 95.77 37  A 1 
ATOM 273  S SG  . CYS A 1 37  ? -10.921 -0.543  9.258   1.00 83.59 37  A 1 
ATOM 274  N N   . ILE A 1 38  ? -11.464 -3.798  9.975   1.00 96.14 38  A 1 
ATOM 275  C CA  . ILE A 1 38  ? -10.434 -4.686  10.523  1.00 95.75 38  A 1 
ATOM 276  C C   . ILE A 1 38  ? -9.076  -4.031  10.290  1.00 94.94 38  A 1 
ATOM 277  O O   . ILE A 1 38  ? -8.539  -4.040  9.180   1.00 93.20 38  A 1 
ATOM 278  C CB  . ILE A 1 38  ? -10.532 -6.108  9.931   1.00 95.23 38  A 1 
ATOM 279  C CG1 . ILE A 1 38  ? -11.934 -6.707  10.174  1.00 92.96 38  A 1 
ATOM 280  C CG2 . ILE A 1 38  ? -9.443  -7.002  10.555  1.00 93.14 38  A 1 
ATOM 281  C CD1 . ILE A 1 38  ? -12.136 -8.096  9.556   1.00 83.51 38  A 1 
ATOM 282  N N   . ALA A 1 39  ? -8.516  -3.456  11.342  1.00 92.44 39  A 1 
ATOM 283  C CA  . ALA A 1 39  ? -7.269  -2.709  11.332  1.00 91.32 39  A 1 
ATOM 284  C C   . ALA A 1 39  ? -6.114  -3.501  11.955  1.00 90.31 39  A 1 
ATOM 285  O O   . ALA A 1 39  ? -6.307  -4.445  12.712  1.00 88.86 39  A 1 
ATOM 286  C CB  . ALA A 1 39  ? -7.496  -1.373  12.045  1.00 90.63 39  A 1 
ATOM 287  N N   . GLY A 1 40  ? -4.889  -3.106  11.640  1.00 85.88 40  A 1 
ATOM 288  C CA  . GLY A 1 40  ? -3.684  -3.716  12.198  1.00 83.71 40  A 1 
ATOM 289  C C   . GLY A 1 40  ? -2.491  -3.598  11.264  1.00 81.72 40  A 1 
ATOM 290  O O   . GLY A 1 40  ? -2.648  -3.337  10.070  1.00 77.94 40  A 1 
ATOM 291  N N   . GLU A 1 41  ? -1.294  -3.837  11.791  1.00 75.52 41  A 1 
ATOM 292  C CA  . GLU A 1 41  ? -0.064  -3.835  10.995  1.00 72.84 41  A 1 
ATOM 293  C C   . GLU A 1 41  ? -0.021  -4.968  9.956   1.00 73.07 41  A 1 
ATOM 294  O O   . GLU A 1 41  ? -0.843  -5.900  9.937   1.00 67.76 41  A 1 
ATOM 295  C CB  . GLU A 1 41  ? 1.165   -3.900  11.910  1.00 67.02 41  A 1 
ATOM 296  C CG  . GLU A 1 41  ? 1.322   -2.648  12.788  1.00 58.40 41  A 1 
ATOM 297  C CD  . GLU A 1 41  ? 2.650   -2.659  13.562  1.00 54.85 41  A 1 
ATOM 298  O OE1 . GLU A 1 41  ? 3.058   -1.572  14.014  1.00 49.28 41  A 1 
ATOM 299  O OE2 . GLU A 1 41  ? 3.241   -3.758  13.714  1.00 47.97 41  A 1 
ATOM 300  N N   . ASN A 1 42  ? 0.957   -4.915  9.060   1.00 71.78 42  A 1 
ATOM 301  C CA  . ASN A 1 42  ? 1.225   -6.009  8.133   1.00 69.69 42  A 1 
ATOM 302  C C   . ASN A 1 42  ? 1.621   -7.280  8.904   1.00 69.64 42  A 1 
ATOM 303  O O   . ASN A 1 42  ? 2.456   -7.266  9.803   1.00 64.99 42  A 1 
ATOM 304  C CB  . ASN A 1 42  ? 2.273   -5.560  7.103   1.00 64.93 42  A 1 
ATOM 305  C CG  . ASN A 1 42  ? 1.689   -4.561  6.116   1.00 60.27 42  A 1 
ATOM 306  O OD1 . ASN A 1 42  ? 0.504   -4.582  5.831   1.00 57.01 42  A 1 
ATOM 307  N ND2 . ASN A 1 42  ? 2.485   -3.686  5.561   1.00 53.47 42  A 1 
ATOM 308  N N   . GLY A 1 43  ? 0.990   -8.400  8.571   1.00 73.12 43  A 1 
ATOM 309  C CA  . GLY A 1 43  ? 1.171   -9.661  9.299   1.00 73.11 43  A 1 
ATOM 310  C C   . GLY A 1 43  ? 0.368   -9.782  10.603  1.00 76.43 43  A 1 
ATOM 311  O O   . GLY A 1 43  ? 0.536   -10.776 11.309  1.00 74.37 43  A 1 
ATOM 312  N N   . ALA A 1 44  ? -0.539  -8.847  10.904  1.00 79.64 44  A 1 
ATOM 313  C CA  . ALA A 1 44  ? -1.438  -8.919  12.060  1.00 83.07 44  A 1 
ATOM 314  C C   . ALA A 1 44  ? -2.530  -10.004 11.960  1.00 85.77 44  A 1 
ATOM 315  O O   . ALA A 1 44  ? -3.251  -10.231 12.929  1.00 85.29 44  A 1 
ATOM 316  C CB  . ALA A 1 44  ? -2.059  -7.535  12.273  1.00 82.21 44  A 1 
ATOM 317  N N   . GLY A 1 45  ? -2.676  -10.675 10.809  1.00 84.95 45  A 1 
ATOM 318  C CA  . GLY A 1 45  ? -3.667  -11.736 10.590  1.00 87.41 45  A 1 
ATOM 319  C C   . GLY A 1 45  ? -4.921  -11.313 9.815   1.00 89.45 45  A 1 
ATOM 320  O O   . GLY A 1 45  ? -5.786  -12.156 9.580   1.00 88.82 45  A 1 
ATOM 321  N N   . LYS A 1 46  ? -5.007  -10.056 9.354   1.00 89.75 46  A 1 
ATOM 322  C CA  . LYS A 1 46  ? -6.152  -9.488  8.610   1.00 89.61 46  A 1 
ATOM 323  C C   . LYS A 1 46  ? -6.502  -10.302 7.355   1.00 89.42 46  A 1 
ATOM 324  O O   . LYS A 1 46  ? -7.605  -10.831 7.243   1.00 88.60 46  A 1 
ATOM 325  C CB  . LYS A 1 46  ? -5.882  -8.026  8.215   1.00 88.79 46  A 1 
ATOM 326  C CG  . LYS A 1 46  ? -5.407  -7.117  9.362   1.00 88.09 46  A 1 
ATOM 327  C CD  . LYS A 1 46  ? -5.364  -5.634  8.946   1.00 85.76 46  A 1 
ATOM 328  C CE  . LYS A 1 46  ? -4.440  -5.308  7.756   1.00 81.84 46  A 1 
ATOM 329  N NZ  . LYS A 1 46  ? -3.018  -5.188  8.143   1.00 78.52 46  A 1 
ATOM 330  N N   . THR A 1 47  ? -5.528  -10.499 6.467   1.00 86.25 47  A 1 
ATOM 331  C CA  . THR A 1 47  ? -5.700  -11.269 5.223   1.00 85.05 47  A 1 
ATOM 332  C C   . THR A 1 47  ? -6.053  -12.734 5.486   1.00 86.62 47  A 1 
ATOM 333  O O   . THR A 1 47  ? -6.797  -13.341 4.724   1.00 85.78 47  A 1 
ATOM 334  C CB  . THR A 1 47  ? -4.416  -11.209 4.382   1.00 81.51 47  A 1 
ATOM 335  O OG1 . THR A 1 47  ? -3.931  -9.894  4.325   1.00 74.74 47  A 1 
ATOM 336  C CG2 . THR A 1 47  ? -4.590  -11.708 2.951   1.00 72.62 47  A 1 
ATOM 337  N N   . THR A 1 48  ? -5.541  -13.333 6.574   1.00 88.09 48  A 1 
ATOM 338  C CA  . THR A 1 48  ? -5.907  -14.708 6.954   1.00 89.61 48  A 1 
ATOM 339  C C   . THR A 1 48  ? -7.369  -14.776 7.390   1.00 90.96 48  A 1 
ATOM 340  O O   . THR A 1 48  ? -8.092  -15.659 6.938   1.00 90.63 48  A 1 
ATOM 341  C CB  . THR A 1 48  ? -4.995  -15.239 8.064   1.00 89.11 48  A 1 
ATOM 342  O OG1 . THR A 1 48  ? -3.648  -15.190 7.648   1.00 84.61 48  A 1 
ATOM 343  C CG2 . THR A 1 48  ? -5.304  -16.697 8.401   1.00 84.76 48  A 1 
ATOM 344  N N   . LEU A 1 49  ? -7.817  -13.834 8.214   1.00 92.06 49  A 1 
ATOM 345  C CA  . LEU A 1 49  ? -9.211  -13.755 8.649   1.00 92.71 49  A 1 
ATOM 346  C C   . LEU A 1 49  ? -10.158 -13.539 7.458   1.00 92.64 49  A 1 
ATOM 347  O O   . LEU A 1 49  ? -11.160 -14.239 7.329   1.00 91.74 49  A 1 
ATOM 348  C CB  . LEU A 1 49  ? -9.330  -12.634 9.697   1.00 93.08 49  A 1 
ATOM 349  C CG  . LEU A 1 49  ? -10.695 -12.592 10.401  1.00 91.77 49  A 1 
ATOM 350  C CD1 . LEU A 1 49  ? -10.951 -13.863 11.217  1.00 87.95 49  A 1 
ATOM 351  C CD2 . LEU A 1 49  ? -10.730 -11.400 11.352  1.00 88.17 49  A 1 
ATOM 352  N N   . MET A 1 50  ? -9.782  -12.661 6.525   1.00 89.98 50  A 1 
ATOM 353  C CA  . MET A 1 50  ? -10.489 -12.431 5.261   1.00 88.54 50  A 1 
ATOM 354  C C   . MET A 1 50  ? -10.604 -13.704 4.410   1.00 89.87 50  A 1 
ATOM 355  O O   . MET A 1 50  ? -11.686 -14.028 3.920   1.00 88.38 50  A 1 
ATOM 356  C CB  . MET A 1 50  ? -9.733  -11.329 4.515   1.00 84.85 50  A 1 
ATOM 357  C CG  . MET A 1 50  ? -10.200 -11.075 3.092   1.00 77.98 50  A 1 
ATOM 358  S SD  . MET A 1 50  ? -8.817  -10.771 1.965   1.00 67.76 50  A 1 
ATOM 359  C CE  . MET A 1 50  ? -8.194  -12.431 1.701   1.00 60.88 50  A 1 
ATOM 360  N N   . LYS A 1 51  ? -9.519  -14.475 4.262   1.00 90.71 51  A 1 
ATOM 361  C CA  . LYS A 1 51  ? -9.538  -15.756 3.540   1.00 90.92 51  A 1 
ATOM 362  C C   . LYS A 1 51  ? -10.484 -16.774 4.176   1.00 92.50 51  A 1 
ATOM 363  O O   . LYS A 1 51  ? -11.110 -17.540 3.454   1.00 92.29 51  A 1 
ATOM 364  C CB  . LYS A 1 51  ? -8.125  -16.338 3.461   1.00 89.62 51  A 1 
ATOM 365  C CG  . LYS A 1 51  ? -7.262  -15.644 2.403   1.00 86.36 51  A 1 
ATOM 366  C CD  . LYS A 1 51  ? -5.858  -16.242 2.443   1.00 81.79 51  A 1 
ATOM 367  C CE  . LYS A 1 51  ? -4.966  -15.593 1.385   1.00 75.24 51  A 1 
ATOM 368  N NZ  . LYS A 1 51  ? -3.643  -16.262 1.355   1.00 68.73 51  A 1 
ATOM 369  N N   . ILE A 1 52  ? -10.603 -16.770 5.505   1.00 94.03 52  A 1 
ATOM 370  C CA  . ILE A 1 52  ? -11.557 -17.625 6.226   1.00 94.75 52  A 1 
ATOM 371  C C   . ILE A 1 52  ? -12.996 -17.174 5.943   1.00 94.97 52  A 1 
ATOM 372  O O   . ILE A 1 52  ? -13.825 -17.998 5.553   1.00 94.34 52  A 1 
ATOM 373  C CB  . ILE A 1 52  ? -11.218 -17.650 7.736   1.00 95.05 52  A 1 
ATOM 374  C CG1 . ILE A 1 52  ? -9.872  -18.379 7.966   1.00 93.79 52  A 1 
ATOM 375  C CG2 . ILE A 1 52  ? -12.336 -18.337 8.540   1.00 93.96 52  A 1 
ATOM 376  C CD1 . ILE A 1 52  ? -9.279  -18.149 9.359   1.00 91.05 52  A 1 
ATOM 377  N N   . LEU A 1 53  ? -13.281 -15.882 6.060   1.00 94.61 53  A 1 
ATOM 378  C CA  . LEU A 1 53  ? -14.616 -15.322 5.809   1.00 94.00 53  A 1 
ATOM 379  C C   . LEU A 1 53  ? -15.085 -15.512 4.361   1.00 94.17 53  A 1 
ATOM 380  O O   . LEU A 1 53  ? -16.259 -15.779 4.120   1.00 92.93 53  A 1 
ATOM 381  C CB  . LEU A 1 53  ? -14.597 -13.823 6.165   1.00 93.02 53  A 1 
ATOM 382  C CG  . LEU A 1 53  ? -14.559 -13.526 7.671   1.00 88.20 53  A 1 
ATOM 383  C CD1 . LEU A 1 53  ? -14.284 -12.038 7.900   1.00 83.81 53  A 1 
ATOM 384  C CD2 . LEU A 1 53  ? -15.903 -13.878 8.314   1.00 83.66 53  A 1 
ATOM 385  N N   . SER A 1 54  ? -14.173 -15.430 3.388   1.00 94.32 54  A 1 
ATOM 386  C CA  . SER A 1 54  ? -14.461 -15.638 1.958   1.00 93.93 54  A 1 
ATOM 387  C C   . SER A 1 54  ? -14.439 -17.108 1.522   1.00 94.36 54  A 1 
ATOM 388  O O   . SER A 1 54  ? -14.651 -17.409 0.349   1.00 92.78 54  A 1 
ATOM 389  C CB  . SER A 1 54  ? -13.501 -14.803 1.107   1.00 92.20 54  A 1 
ATOM 390  O OG  . SER A 1 54  ? -12.166 -15.193 1.359   1.00 85.37 54  A 1 
ATOM 391  N N   . GLY A 1 55  ? -14.167 -18.050 2.438   1.00 94.11 55  A 1 
ATOM 392  C CA  . GLY A 1 55  ? -14.141 -19.487 2.153   1.00 94.28 55  A 1 
ATOM 393  C C   . GLY A 1 55  ? -12.933 -19.964 1.344   1.00 94.56 55  A 1 
ATOM 394  O O   . GLY A 1 55  ? -12.951 -21.076 0.819   1.00 92.66 55  A 1 
ATOM 395  N N   . MET A 1 56  ? -11.879 -19.152 1.224   1.00 93.10 56  A 1 
ATOM 396  C CA  . MET A 1 56  ? -10.604 -19.555 0.610   1.00 91.78 56  A 1 
ATOM 397  C C   . MET A 1 56  ? -9.736  -20.389 1.559   1.00 91.44 56  A 1 
ATOM 398  O O   . MET A 1 56  ? -8.861  -21.126 1.113   1.00 89.01 56  A 1 
ATOM 399  C CB  . MET A 1 56  ? -9.818  -18.318 0.157   1.00 89.98 56  A 1 
ATOM 400  C CG  . MET A 1 56  ? -10.482 -17.589 -1.012  1.00 84.91 56  A 1 
ATOM 401  S SD  . MET A 1 56  ? -9.419  -16.329 -1.767  1.00 78.83 56  A 1 
ATOM 402  C CE  . MET A 1 56  ? -9.541  -15.017 -0.534  1.00 67.20 56  A 1 
ATOM 403  N N   . GLU A 1 57  ? -9.976  -20.273 2.862   1.00 92.04 57  A 1 
ATOM 404  C CA  . GLU A 1 57  ? -9.270  -20.994 3.916   1.00 92.08 57  A 1 
ATOM 405  C C   . GLU A 1 57  ? -10.274 -21.490 4.961   1.00 93.50 57  A 1 
ATOM 406  O O   . GLU A 1 57  ? -11.196 -20.770 5.333   1.00 92.05 57  A 1 
ATOM 407  C CB  . GLU A 1 57  ? -8.252  -20.064 4.590   1.00 89.66 57  A 1 
ATOM 408  C CG  . GLU A 1 57  ? -7.029  -19.732 3.719   1.00 82.42 57  A 1 
ATOM 409  C CD  . GLU A 1 57  ? -6.000  -20.865 3.631   1.00 82.75 57  A 1 
ATOM 410  O OE1 . GLU A 1 57  ? -4.997  -20.675 2.896   1.00 73.64 57  A 1 
ATOM 411  O OE2 . GLU A 1 57  ? -6.117  -21.857 4.390   1.00 74.16 57  A 1 
ATOM 412  N N   . ALA A 1 58  ? -10.067 -22.697 5.482   1.00 94.21 58  A 1 
ATOM 413  C CA  . ALA A 1 58  ? -10.825 -23.178 6.635   1.00 94.38 58  A 1 
ATOM 414  C C   . ALA A 1 58  ? -10.121 -22.753 7.941   1.00 94.73 58  A 1 
ATOM 415  O O   . ALA A 1 58  ? -8.883  -22.816 8.005   1.00 93.39 58  A 1 
ATOM 416  C CB  . ALA A 1 58  ? -10.994 -24.697 6.533   1.00 93.02 58  A 1 
ATOM 417  N N   . PRO A 1 59  ? -10.861 -22.352 8.996   1.00 95.21 59  A 1 
ATOM 418  C CA  . PRO A 1 59  ? -10.265 -22.125 10.307  1.00 95.32 59  A 1 
ATOM 419  C C   . PRO A 1 59  ? -9.730  -23.445 10.883  1.00 95.35 59  A 1 
ATOM 420  O O   . PRO A 1 59  ? -10.255 -24.522 10.603  1.00 94.32 59  A 1 
ATOM 421  C CB  . PRO A 1 59  ? -11.383 -21.508 11.155  1.00 94.71 59  A 1 
ATOM 422  C CG  . PRO A 1 59  ? -12.653 -22.101 10.549  1.00 93.79 59  A 1 
ATOM 423  C CD  . PRO A 1 59  ? -12.313 -22.239 9.067   1.00 95.03 59  A 1 
ATOM 424  N N   . SER A 1 60  ? -8.670  -23.373 11.682  1.00 94.19 60  A 1 
ATOM 425  C CA  . SER A 1 60  ? -8.147  -24.529 12.425  1.00 93.82 60  A 1 
ATOM 426  C C   . SER A 1 60  ? -8.976  -24.831 13.676  1.00 94.23 60  A 1 
ATOM 427  O O   . SER A 1 60  ? -9.027  -25.973 14.116  1.00 92.53 60  A 1 
ATOM 428  C CB  . SER A 1 60  ? -6.692  -24.296 12.842  1.00 92.24 60  A 1 
ATOM 429  O OG  . SER A 1 60  ? -5.873  -24.002 11.722  1.00 86.48 60  A 1 
ATOM 430  N N   . ALA A 1 61  ? -9.604  -23.807 14.254  1.00 95.00 61  A 1 
ATOM 431  C CA  . ALA A 1 61  ? -10.556 -23.899 15.356  1.00 95.16 61  A 1 
ATOM 432  C C   . ALA A 1 61  ? -11.487 -22.677 15.357  1.00 95.45 61  A 1 
ATOM 433  O O   . ALA A 1 61  ? -11.167 -21.653 14.750  1.00 94.06 61  A 1 
ATOM 434  C CB  . ALA A 1 61  ? -9.787  -24.003 16.686  1.00 93.86 61  A 1 
ATOM 435  N N   . GLY A 1 62  ? -12.594 -22.776 16.090  1.00 94.51 62  A 1 
ATOM 436  C CA  . GLY A 1 62  ? -13.623 -21.745 16.217  1.00 94.72 62  A 1 
ATOM 437  C C   . GLY A 1 62  ? -14.812 -21.969 15.284  1.00 95.16 62  A 1 
ATOM 438  O O   . GLY A 1 62  ? -14.799 -22.861 14.434  1.00 93.43 62  A 1 
ATOM 439  N N   . GLU A 1 63  ? -15.837 -21.158 15.458  1.00 95.27 63  A 1 
ATOM 440  C CA  . GLU A 1 63  ? -17.129 -21.270 14.783  1.00 95.04 63  A 1 
ATOM 441  C C   . GLU A 1 63  ? -17.539 -19.936 14.157  1.00 95.18 63  A 1 
ATOM 442  O O   . GLU A 1 63  ? -17.204 -18.859 14.665  1.00 93.81 63  A 1 
ATOM 443  C CB  . GLU A 1 63  ? -18.202 -21.761 15.766  1.00 93.54 63  A 1 
ATOM 444  C CG  . GLU A 1 63  ? -17.905 -23.167 16.312  1.00 88.37 63  A 1 
ATOM 445  C CD  . GLU A 1 63  ? -18.986 -23.667 17.283  1.00 86.01 63  A 1 
ATOM 446  O OE1 . GLU A 1 63  ? -19.116 -24.904 17.399  1.00 75.68 63  A 1 
ATOM 447  O OE2 . GLU A 1 63  ? -19.649 -22.818 17.920  1.00 76.46 63  A 1 
ATOM 448  N N   . ILE A 1 64  ? -18.270 -20.018 13.038  1.00 95.63 64  A 1 
ATOM 449  C CA  . ILE A 1 64  ? -18.822 -18.869 12.323  1.00 95.65 64  A 1 
ATOM 450  C C   . ILE A 1 64  ? -20.338 -19.004 12.334  1.00 95.41 64  A 1 
ATOM 451  O O   . ILE A 1 64  ? -20.867 -20.064 11.994  1.00 94.27 64  A 1 
ATOM 452  C CB  . ILE A 1 64  ? -18.265 -18.760 10.881  1.00 95.40 64  A 1 
ATOM 453  C CG1 . ILE A 1 64  ? -16.717 -18.753 10.879  1.00 93.92 64  A 1 
ATOM 454  C CG2 . ILE A 1 64  ? -18.839 -17.506 10.191  1.00 93.67 64  A 1 
ATOM 455  C CD1 . ILE A 1 64  ? -16.079 -18.697 9.486   1.00 90.55 64  A 1 
ATOM 456  N N   . PHE A 1 65  ? -21.031 -17.933 12.682  1.00 95.44 65  A 1 
ATOM 457  C CA  . PHE A 1 65  ? -22.482 -17.836 12.657  1.00 95.09 65  A 1 
ATOM 458  C C   . PHE A 1 65  ? -22.900 -16.751 11.672  1.00 95.28 65  A 1 
ATOM 459  O O   . PHE A 1 65  ? -22.299 -15.675 11.627  1.00 94.64 65  A 1 
ATOM 460  C CB  . PHE A 1 65  ? -23.029 -17.566 14.067  1.00 94.46 65  A 1 
ATOM 461  C CG  . PHE A 1 65  ? -22.721 -18.644 15.093  1.00 93.91 65  A 1 
ATOM 462  C CD1 . PHE A 1 65  ? -23.720 -19.553 15.487  1.00 90.27 65  A 1 
ATOM 463  C CD2 . PHE A 1 65  ? -21.430 -18.754 15.644  1.00 90.59 65  A 1 
ATOM 464  C CE1 . PHE A 1 65  ? -23.430 -20.570 16.410  1.00 89.70 65  A 1 
ATOM 465  C CE2 . PHE A 1 65  ? -21.133 -19.781 16.557  1.00 89.92 65  A 1 
ATOM 466  C CZ  . PHE A 1 65  ? -22.133 -20.691 16.938  1.00 91.36 65  A 1 
ATOM 467  N N   . ILE A 1 66  ? -23.943 -17.033 10.882  1.00 95.16 66  A 1 
ATOM 468  C CA  . ILE A 1 66  ? -24.603 -16.075 9.990   1.00 95.35 66  A 1 
ATOM 469  C C   . ILE A 1 66  ? -26.086 -16.076 10.345  1.00 95.15 66  A 1 
ATOM 470  O O   . ILE A 1 66  ? -26.703 -17.141 10.390  1.00 93.81 66  A 1 
ATOM 471  C CB  . ILE A 1 66  ? -24.355 -16.409 8.499   1.00 95.08 66  A 1 
ATOM 472  C CG1 . ILE A 1 66  ? -22.843 -16.386 8.181   1.00 93.07 66  A 1 
ATOM 473  C CG2 . ILE A 1 66  ? -25.121 -15.420 7.597   1.00 92.97 66  A 1 
ATOM 474  C CD1 . ILE A 1 66  ? -22.500 -16.758 6.734   1.00 86.80 66  A 1 
ATOM 475  N N   . ASP A 1 67  ? -26.640 -14.899 10.626  1.00 94.42 67  A 1 
ATOM 476  C CA  . ASP A 1 67  ? -28.025 -14.746 11.092  1.00 94.13 67  A 1 
ATOM 477  C C   . ASP A 1 67  ? -28.349 -15.688 12.274  1.00 94.12 67  A 1 
ATOM 478  O O   . ASP A 1 67  ? -29.384 -16.358 12.308  1.00 92.14 67  A 1 
ATOM 479  C CB  . ASP A 1 67  ? -29.005 -14.860 9.904   1.00 93.42 67  A 1 
ATOM 480  C CG  . ASP A 1 67  ? -28.777 -13.789 8.835   1.00 92.14 67  A 1 
ATOM 481  O OD1 . ASP A 1 67  ? -28.768 -12.586 9.173   1.00 87.95 67  A 1 
ATOM 482  O OD2 . ASP A 1 67  ? -28.612 -14.104 7.634   1.00 88.21 67  A 1 
ATOM 483  N N   . GLY A 1 68  ? -27.403 -15.816 13.220  1.00 93.18 68  A 1 
ATOM 484  C CA  . GLY A 1 68  ? -27.515 -16.680 14.403  1.00 92.69 68  A 1 
ATOM 485  C C   . GLY A 1 68  ? -27.327 -18.184 14.153  1.00 93.35 68  A 1 
ATOM 486  O O   . GLY A 1 68  ? -27.268 -18.958 15.111  1.00 92.00 68  A 1 
ATOM 487  N N   . ASN A 1 69  ? -27.191 -18.640 12.903  1.00 92.95 69  A 1 
ATOM 488  C CA  . ASN A 1 69  ? -27.014 -20.052 12.558  1.00 93.36 69  A 1 
ATOM 489  C C   . ASN A 1 69  ? -25.532 -20.392 12.385  1.00 94.01 69  A 1 
ATOM 490  O O   . ASN A 1 69  ? -24.819 -19.713 11.643  1.00 93.11 69  A 1 
ATOM 491  C CB  . ASN A 1 69  ? -27.809 -20.379 11.288  1.00 92.53 69  A 1 
ATOM 492  C CG  . ASN A 1 69  ? -29.291 -20.139 11.474  1.00 89.00 69  A 1 
ATOM 493  O OD1 . ASN A 1 69  ? -29.981 -20.874 12.158  1.00 79.53 69  A 1 
ATOM 494  N ND2 . ASN A 1 69  ? -29.824 -19.096 10.884  1.00 79.41 69  A 1 
ATOM 495  N N   . ALA A 1 70  ? -25.074 -21.489 13.002  1.00 94.34 70  A 1 
ATOM 496  C CA  . ALA A 1 70  ? -23.721 -21.996 12.796  1.00 94.99 70  A 1 
ATOM 497  C C   . ALA A 1 70  ? -23.536 -22.468 11.345  1.00 95.28 70  A 1 
ATOM 498  O O   . ALA A 1 70  ? -24.327 -23.264 10.827  1.00 93.79 70  A 1 
ATOM 499  C CB  . ALA A 1 70  ? -23.428 -23.119 13.800  1.00 94.12 70  A 1 
ATOM 500  N N   . VAL A 1 71  ? -22.481 -21.996 10.682  1.00 95.60 71  A 1 
ATOM 501  C CA  . VAL A 1 71  ? -22.184 -22.299 9.279   1.00 95.66 71  A 1 
ATOM 502  C C   . VAL A 1 71  ? -20.736 -22.738 9.086   1.00 96.10 71  A 1 
ATOM 503  O O   . VAL A 1 71  ? -19.819 -22.292 9.771   1.00 95.12 71  A 1 
ATOM 504  C CB  . VAL A 1 71  ? -22.522 -21.124 8.336   1.00 94.72 71  A 1 
ATOM 505  C CG1 . VAL A 1 71  ? -24.015 -20.778 8.369   1.00 89.71 71  A 1 
ATOM 506  C CG2 . VAL A 1 71  ? -21.706 -19.860 8.622   1.00 88.84 71  A 1 
ATOM 507  N N   . THR A 1 72  ? -20.522 -23.600 8.082   1.00 95.41 72  A 1 
ATOM 508  C CA  . THR A 1 72  ? -19.179 -23.971 7.623   1.00 95.38 72  A 1 
ATOM 509  C C   . THR A 1 72  ? -18.928 -23.357 6.252   1.00 95.35 72  A 1 
ATOM 510  O O   . THR A 1 72  ? -19.541 -23.752 5.256   1.00 93.29 72  A 1 
ATOM 511  C CB  . THR A 1 72  ? -18.994 -25.492 7.589   1.00 94.03 72  A 1 
ATOM 512  O OG1 . THR A 1 72  ? -19.254 -26.039 8.857   1.00 85.53 72  A 1 
ATOM 513  C CG2 . THR A 1 72  ? -17.563 -25.891 7.222   1.00 84.24 72  A 1 
ATOM 514  N N   . ILE A 1 73  ? -18.006 -22.406 6.183   1.00 94.47 73  A 1 
ATOM 515  C CA  . ILE A 1 73  ? -17.603 -21.749 4.936   1.00 94.10 73  A 1 
ATOM 516  C C   . ILE A 1 73  ? -16.421 -22.523 4.346   1.00 93.48 73  A 1 
ATOM 517  O O   . ILE A 1 73  ? -15.261 -22.221 4.606   1.00 89.92 73  A 1 
ATOM 518  C CB  . ILE A 1 73  ? -17.308 -20.244 5.155   1.00 93.37 73  A 1 
ATOM 519  C CG1 . ILE A 1 73  ? -18.433 -19.538 5.952   1.00 90.41 73  A 1 
ATOM 520  C CG2 . ILE A 1 73  ? -17.138 -19.585 3.774   1.00 89.76 73  A 1 
ATOM 521  C CD1 . ILE A 1 73  ? -18.185 -18.044 6.197   1.00 87.47 73  A 1 
ATOM 522  N N   . GLY A 1 74  ? -16.713 -23.588 3.588   1.00 91.99 74  A 1 
ATOM 523  C CA  . GLY A 1 74  ? -15.690 -24.497 3.042   1.00 91.16 74  A 1 
ATOM 524  C C   . GLY A 1 74  ? -15.176 -24.149 1.643   1.00 92.37 74  A 1 
ATOM 525  O O   . GLY A 1 74  ? -14.246 -24.791 1.161   1.00 87.97 74  A 1 
ATOM 526  N N   . SER A 1 75  ? -15.793 -23.186 0.947   1.00 93.87 75  A 1 
ATOM 527  C CA  . SER A 1 75  ? -15.340 -22.708 -0.368  1.00 94.38 75  A 1 
ATOM 528  C C   . SER A 1 75  ? -15.892 -21.314 -0.693  1.00 94.69 75  A 1 
ATOM 529  O O   . SER A 1 75  ? -16.947 -20.940 -0.166  1.00 93.94 75  A 1 
ATOM 530  C CB  . SER A 1 75  ? -15.761 -23.691 -1.470  1.00 93.04 75  A 1 
ATOM 531  O OG  . SER A 1 75  ? -17.163 -23.673 -1.675  1.00 89.69 75  A 1 
ATOM 532  N N   . PRO A 1 76  ? -15.273 -20.573 -1.636  1.00 94.27 76  A 1 
ATOM 533  C CA  . PRO A 1 76  ? -15.807 -19.295 -2.115  1.00 93.78 76  A 1 
ATOM 534  C C   . PRO A 1 76  ? -17.233 -19.395 -2.683  1.00 94.45 76  A 1 
ATOM 535  O O   . PRO A 1 76  ? -18.040 -18.491 -2.507  1.00 93.57 76  A 1 
ATOM 536  C CB  . PRO A 1 76  ? -14.813 -18.823 -3.183  1.00 91.95 76  A 1 
ATOM 537  C CG  . PRO A 1 76  ? -13.497 -19.475 -2.759  1.00 89.44 76  A 1 
ATOM 538  C CD  . PRO A 1 76  ? -13.952 -20.819 -2.204  1.00 91.81 76  A 1 
ATOM 539  N N   . LEU A 1 77  ? -17.572 -20.523 -3.312  1.00 93.22 77  A 1 
ATOM 540  C CA  . LEU A 1 77  ? -18.925 -20.763 -3.820  1.00 92.81 77  A 1 
ATOM 541  C C   . LEU A 1 77  ? -19.943 -20.933 -2.679  1.00 93.62 77  A 1 
ATOM 542  O O   . LEU A 1 77  ? -21.074 -20.462 -2.791  1.00 93.30 77  A 1 
ATOM 543  C CB  . LEU A 1 77  ? -18.897 -21.996 -4.740  1.00 91.59 77  A 1 
ATOM 544  C CG  . LEU A 1 77  ? -20.245 -22.308 -5.416  1.00 82.77 77  A 1 
ATOM 545  C CD1 . LEU A 1 77  ? -20.681 -21.207 -6.381  1.00 77.53 77  A 1 
ATOM 546  C CD2 . LEU A 1 77  ? -20.133 -23.617 -6.196  1.00 77.58 77  A 1 
ATOM 547  N N   . ASN A 1 78  ? -19.555 -21.594 -1.572  1.00 94.51 78  A 1 
ATOM 548  C CA  . ASN A 1 78  ? -20.408 -21.678 -0.386  1.00 94.64 78  A 1 
ATOM 549  C C   . ASN A 1 78  ? -20.589 -20.301 0.262   1.00 95.41 78  A 1 
ATOM 550  O O   . ASN A 1 78  ? -21.723 -19.946 0.563   1.00 94.38 78  A 1 
ATOM 551  C CB  . ASN A 1 78  ? -19.843 -22.682 0.630   1.00 92.40 78  A 1 
ATOM 552  C CG  . ASN A 1 78  ? -19.921 -24.119 0.153   1.00 81.97 78  A 1 
ATOM 553  O OD1 . ASN A 1 78  ? -18.928 -24.811 0.059   1.00 70.95 78  A 1 
ATOM 554  N ND2 . ASN A 1 78  ? -21.092 -24.623 -0.152  1.00 72.34 78  A 1 
ATOM 555  N N   . ALA A 1 79  ? -19.511 -19.526 0.394   1.00 95.49 79  A 1 
ATOM 556  C CA  . ALA A 1 79  ? -19.582 -18.156 0.902   1.00 95.50 79  A 1 
ATOM 557  C C   . ALA A 1 79  ? -20.566 -17.306 0.076   1.00 95.19 79  A 1 
ATOM 558  O O   . ALA A 1 79  ? -21.476 -16.695 0.628   1.00 94.29 79  A 1 
ATOM 559  C CB  . ALA A 1 79  ? -18.166 -17.558 0.893   1.00 95.29 79  A 1 
ATOM 560  N N   . GLN A 1 80  ? -20.463 -17.374 -1.257  1.00 95.12 80  A 1 
ATOM 561  C CA  . GLN A 1 80  ? -21.370 -16.668 -2.163  1.00 94.09 80  A 1 
ATOM 562  C C   . GLN A 1 80  ? -22.838 -17.093 -1.972  1.00 94.36 80  A 1 
ATOM 563  O O   . GLN A 1 80  ? -23.723 -16.240 -1.940  1.00 93.50 80  A 1 
ATOM 564  C CB  . GLN A 1 80  ? -20.900 -16.896 -3.608  1.00 92.51 80  A 1 
ATOM 565  C CG  . GLN A 1 80  ? -21.721 -16.074 -4.611  1.00 80.86 80  A 1 
ATOM 566  C CD  . GLN A 1 80  ? -21.370 -16.365 -6.066  1.00 77.38 80  A 1 
ATOM 567  O OE1 . GLN A 1 80  ? -20.355 -16.938 -6.424  1.00 69.96 80  A 1 
ATOM 568  N NE2 . GLN A 1 80  ? -22.232 -15.986 -6.984  1.00 65.62 80  A 1 
ATOM 569  N N   . ARG A 1 81  ? -23.120 -18.394 -1.815  1.00 93.86 81  A 1 
ATOM 570  C CA  . ARG A 1 81  ? -24.486 -18.894 -1.543  1.00 93.69 81  A 1 
ATOM 571  C C   . ARG A 1 81  ? -25.041 -18.438 -0.193  1.00 94.29 81  A 1 
ATOM 572  O O   . ARG A 1 81  ? -26.251 -18.396 -0.032  1.00 93.06 81  A 1 
ATOM 573  C CB  . ARG A 1 81  ? -24.507 -20.424 -1.604  1.00 92.91 81  A 1 
ATOM 574  C CG  . ARG A 1 81  ? -24.407 -20.950 -3.038  1.00 87.05 81  A 1 
ATOM 575  C CD  . ARG A 1 81  ? -24.299 -22.473 -2.987  1.00 83.42 81  A 1 
ATOM 576  N NE  . ARG A 1 81  ? -24.201 -23.060 -4.334  1.00 75.12 81  A 1 
ATOM 577  C CZ  . ARG A 1 81  ? -24.013 -24.336 -4.609  1.00 67.52 81  A 1 
ATOM 578  N NH1 . ARG A 1 81  ? -23.887 -25.231 -3.668  1.00 60.20 81  A 1 
ATOM 579  N NH2 . ARG A 1 81  ? -23.949 -24.739 -5.847  1.00 58.73 81  A 1 
ATOM 580  N N   . MET A 1 82  ? -24.171 -18.119 0.753   1.00 94.54 82  A 1 
ATOM 581  C CA  . MET A 1 82  ? -24.515 -17.556 2.062   1.00 94.72 82  A 1 
ATOM 582  C C   . MET A 1 82  ? -24.616 -16.022 2.039   1.00 95.27 82  A 1 
ATOM 583  O O   . MET A 1 82  ? -24.701 -15.404 3.093   1.00 93.78 82  A 1 
ATOM 584  C CB  . MET A 1 82  ? -23.497 -18.040 3.105   1.00 94.10 82  A 1 
ATOM 585  C CG  . MET A 1 82  ? -23.543 -19.556 3.318   1.00 91.17 82  A 1 
ATOM 586  S SD  . MET A 1 82  ? -22.165 -20.180 4.320   1.00 87.32 82  A 1 
ATOM 587  C CE  . MET A 1 82  ? -22.574 -21.941 4.337   1.00 75.73 82  A 1 
ATOM 588  N N   . GLY A 1 83  ? -24.576 -15.407 0.852   1.00 95.23 83  A 1 
ATOM 589  C CA  . GLY A 1 83  ? -24.678 -13.951 0.710   1.00 95.36 83  A 1 
ATOM 590  C C   . GLY A 1 83  ? -23.384 -13.191 1.014   1.00 96.15 83  A 1 
ATOM 591  O O   . GLY A 1 83  ? -23.434 -11.974 1.186   1.00 95.18 83  A 1 
ATOM 592  N N   . ILE A 1 84  ? -22.234 -13.880 1.074   1.00 96.26 84  A 1 
ATOM 593  C CA  . ILE A 1 84  ? -20.925 -13.247 1.272   1.00 96.57 84  A 1 
ATOM 594  C C   . ILE A 1 84  ? -20.294 -12.957 -0.091  1.00 96.35 84  A 1 
ATOM 595  O O   . ILE A 1 84  ? -20.055 -13.860 -0.901  1.00 95.08 84  A 1 
ATOM 596  C CB  . ILE A 1 84  ? -19.992 -14.095 2.163   1.00 96.33 84  A 1 
ATOM 597  C CG1 . ILE A 1 84  ? -20.661 -14.446 3.514   1.00 95.08 84  A 1 
ATOM 598  C CG2 . ILE A 1 84  ? -18.661 -13.352 2.388   1.00 94.86 84  A 1 
ATOM 599  C CD1 . ILE A 1 84  ? -19.835 -15.399 4.381   1.00 91.57 84  A 1 
ATOM 600  N N   . GLY A 1 85  ? -19.982 -11.698 -0.338  1.00 95.84 85  A 1 
ATOM 601  C CA  . GLY A 1 85  ? -19.241 -11.226 -1.498  1.00 95.45 85  A 1 
ATOM 602  C C   . GLY A 1 85  ? -17.911 -10.601 -1.092  1.00 95.88 85  A 1 
ATOM 603  O O   . GLY A 1 85  ? -17.816 -9.967  -0.050  1.00 94.97 85  A 1 
ATOM 604  N N   . MET A 1 86  ? -16.879 -10.769 -1.918  1.00 95.11 86  A 1 
ATOM 605  C CA  . MET A 1 86  ? -15.562 -10.204 -1.648  1.00 94.81 86  A 1 
ATOM 606  C C   . MET A 1 86  ? -15.043 -9.390  -2.830  1.00 94.49 86  A 1 
ATOM 607  O O   . MET A 1 86  ? -15.057 -9.865  -3.966  1.00 92.54 86  A 1 
ATOM 608  C CB  . MET A 1 86  ? -14.598 -11.325 -1.248  1.00 93.45 86  A 1 
ATOM 609  C CG  . MET A 1 86  ? -13.231 -10.742 -0.912  1.00 89.20 86  A 1 
ATOM 610  S SD  . MET A 1 86  ? -11.996 -11.960 -0.451  1.00 86.67 86  A 1 
ATOM 611  C CE  . MET A 1 86  ? -10.586 -10.849 -0.640  1.00 77.30 86  A 1 
ATOM 612  N N   . VAL A 1 87  ? -14.545 -8.188  -2.534  1.00 94.21 87  A 1 
ATOM 613  C CA  . VAL A 1 87  ? -13.711 -7.388  -3.425  1.00 93.23 87  A 1 
ATOM 614  C C   . VAL A 1 87  ? -12.254 -7.644  -3.054  1.00 91.89 87  A 1 
ATOM 615  O O   . VAL A 1 87  ? -11.840 -7.421  -1.916  1.00 89.40 87  A 1 
ATOM 616  C CB  . VAL A 1 87  ? -14.045 -5.892  -3.333  1.00 92.78 87  A 1 
ATOM 617  C CG1 . VAL A 1 87  ? -13.187 -5.111  -4.321  1.00 89.53 87  A 1 
ATOM 618  C CG2 . VAL A 1 87  ? -15.517 -5.612  -3.659  1.00 90.25 87  A 1 
ATOM 619  N N   . HIS A 1 88  ? -11.498 -8.143  -4.015  1.00 90.38 88  A 1 
ATOM 620  C CA  . HIS A 1 88  ? -10.096 -8.502  -3.836  1.00 88.56 88  A 1 
ATOM 621  C C   . HIS A 1 88  ? -9.182  -7.288  -4.048  1.00 87.43 88  A 1 
ATOM 622  O O   . HIS A 1 88  ? -9.479  -6.407  -4.847  1.00 83.50 88  A 1 
ATOM 623  C CB  . HIS A 1 88  ? -9.740  -9.635  -4.803  1.00 86.86 88  A 1 
ATOM 624  C CG  . HIS A 1 88  ? -10.463 -10.930 -4.512  1.00 85.34 88  A 1 
ATOM 625  N ND1 . HIS A 1 88  ? -10.040 -11.903 -3.635  1.00 74.23 88  A 1 
ATOM 626  C CD2 . HIS A 1 88  ? -11.638 -11.364 -5.054  1.00 74.62 88  A 1 
ATOM 627  C CE1 . HIS A 1 88  ? -10.945 -12.898 -3.649  1.00 75.25 88  A 1 
ATOM 628  N NE2 . HIS A 1 88  ? -11.934 -12.615 -4.504  1.00 76.39 88  A 1 
ATOM 629  N N   . GLN A 1 89  ? -8.006  -7.307  -3.417  1.00 82.43 89  A 1 
ATOM 630  C CA  . GLN A 1 89  ? -6.962  -6.297  -3.644  1.00 80.79 89  A 1 
ATOM 631  C C   . GLN A 1 89  ? -6.525  -6.215  -5.121  1.00 80.02 89  A 1 
ATOM 632  O O   . GLN A 1 89  ? -6.114  -5.163  -5.613  1.00 75.05 89  A 1 
ATOM 633  C CB  . GLN A 1 89  ? -5.767  -6.644  -2.743  1.00 77.16 89  A 1 
ATOM 634  C CG  . GLN A 1 89  ? -4.682  -5.555  -2.745  1.00 68.97 89  A 1 
ATOM 635  C CD  . GLN A 1 89  ? -3.483  -5.908  -1.873  1.00 67.02 89  A 1 
ATOM 636  O OE1 . GLN A 1 89  ? -3.226  -7.045  -1.512  1.00 61.26 89  A 1 
ATOM 637  N NE2 . GLN A 1 89  ? -2.666  -4.937  -1.534  1.00 56.42 89  A 1 
ATOM 638  N N   . HIS A 1 90  ? -6.603  -7.339  -5.846  1.00 80.83 90  A 1 
ATOM 639  C CA  . HIS A 1 90  ? -6.377  -7.409  -7.289  1.00 81.31 90  A 1 
ATOM 640  C C   . HIS A 1 90  ? -7.707  -7.649  -8.001  1.00 83.65 90  A 1 
ATOM 641  O O   . HIS A 1 90  ? -8.433  -8.576  -7.648  1.00 80.83 90  A 1 
ATOM 642  C CB  . HIS A 1 90  ? -5.380  -8.526  -7.609  1.00 76.95 90  A 1 
ATOM 643  C CG  . HIS A 1 90  ? -4.020  -8.307  -6.994  1.00 68.99 90  A 1 
ATOM 644  N ND1 . HIS A 1 90  ? -3.266  -7.159  -7.067  1.00 60.77 90  A 1 
ATOM 645  C CD2 . HIS A 1 90  ? -3.305  -9.204  -6.238  1.00 59.00 90  A 1 
ATOM 646  C CE1 . HIS A 1 90  ? -2.133  -7.354  -6.371  1.00 53.27 90  A 1 
ATOM 647  N NE2 . HIS A 1 90  ? -2.109  -8.593  -5.855  1.00 54.53 90  A 1 
ATOM 648  N N   . PHE A 1 91  ? -7.982  -6.852  -9.037  1.00 85.12 91  A 1 
ATOM 649  C CA  . PHE A 1 91  ? -9.215  -6.943  -9.806  1.00 87.11 91  A 1 
ATOM 650  C C   . PHE A 1 91  ? -9.425  -8.334  -10.410 1.00 88.25 91  A 1 
ATOM 651  O O   . PHE A 1 91  ? -8.589  -8.848  -11.160 1.00 84.97 91  A 1 
ATOM 652  C CB  . PHE A 1 91  ? -9.236  -5.869  -10.898 1.00 85.89 91  A 1 
ATOM 653  C CG  . PHE A 1 91  ? -9.231  -4.461  -10.344 1.00 86.75 91  A 1 
ATOM 654  C CD1 . PHE A 1 91  ? -10.349 -3.992  -9.639  1.00 81.67 91  A 1 
ATOM 655  C CD2 . PHE A 1 91  ? -8.098  -3.639  -10.490 1.00 82.75 91  A 1 
ATOM 656  C CE1 . PHE A 1 91  ? -10.332 -2.712  -9.065  1.00 79.95 91  A 1 
ATOM 657  C CE2 . PHE A 1 91  ? -8.085  -2.356  -9.917  1.00 80.39 91  A 1 
ATOM 658  C CZ  . PHE A 1 91  ? -9.201  -1.894  -9.197  1.00 81.88 91  A 1 
ATOM 659  N N   . MET A 1 92  ? -10.593 -8.912  -10.130 1.00 90.30 92  A 1 
ATOM 660  C CA  . MET A 1 92  ? -11.060 -10.184 -10.678 1.00 91.20 92  A 1 
ATOM 661  C C   . MET A 1 92  ? -11.964 -9.956  -11.898 1.00 92.81 92  A 1 
ATOM 662  O O   . MET A 1 92  ? -12.976 -10.644 -12.096 1.00 91.15 92  A 1 
ATOM 663  C CB  . MET A 1 92  ? -11.720 -11.019 -9.563  1.00 89.66 92  A 1 
ATOM 664  C CG  . MET A 1 92  ? -10.721 -11.417 -8.466  1.00 86.40 92  A 1 
ATOM 665  S SD  . MET A 1 92  ? -9.354  -12.491 -8.990  1.00 79.61 92  A 1 
ATOM 666  C CE  . MET A 1 92  ? -10.239 -14.037 -9.297  1.00 69.19 92  A 1 
ATOM 667  N N   . LEU A 1 93  ? -11.618 -8.958  -12.708 1.00 92.36 93  A 1 
ATOM 668  C CA  . LEU A 1 93  ? -12.334 -8.563  -13.915 1.00 93.70 93  A 1 
ATOM 669  C C   . LEU A 1 93  ? -11.648 -9.126  -15.163 1.00 93.75 93  A 1 
ATOM 670  O O   . LEU A 1 93  ? -10.433 -9.285  -15.217 1.00 91.79 93  A 1 
ATOM 671  C CB  . LEU A 1 93  ? -12.450 -7.029  -13.985 1.00 93.98 93  A 1 
ATOM 672  C CG  . LEU A 1 93  ? -13.221 -6.376  -12.825 1.00 93.84 93  A 1 
ATOM 673  C CD1 . LEU A 1 93  ? -13.185 -4.861  -12.975 1.00 90.94 93  A 1 
ATOM 674  C CD2 . LEU A 1 93  ? -14.686 -6.808  -12.784 1.00 91.19 93  A 1 
ATOM 675  N N   . PHE A 1 94  ? -12.451 -9.399  -16.196 1.00 95.21 94  A 1 
ATOM 676  C CA  . PHE A 1 94  ? -11.960 -9.855  -17.493 1.00 95.13 94  A 1 
ATOM 677  C C   . PHE A 1 94  ? -11.816 -8.645  -18.427 1.00 95.52 94  A 1 
ATOM 678  O O   . PHE A 1 94  ? -12.839 -8.099  -18.847 1.00 94.37 94  A 1 
ATOM 679  C CB  . PHE A 1 94  ? -12.901 -10.918 -18.055 1.00 93.94 94  A 1 
ATOM 680  C CG  . PHE A 1 94  ? -12.888 -12.211 -17.264 1.00 92.31 94  A 1 
ATOM 681  C CD1 . PHE A 1 94  ? -12.076 -13.281 -17.678 1.00 86.28 94  A 1 
ATOM 682  C CD2 . PHE A 1 94  ? -13.663 -12.340 -16.098 1.00 87.02 94  A 1 
ATOM 683  C CE1 . PHE A 1 94  ? -12.049 -14.475 -16.937 1.00 84.80 94  A 1 
ATOM 684  C CE2 . PHE A 1 94  ? -13.631 -13.529 -15.353 1.00 84.85 94  A 1 
ATOM 685  C CZ  . PHE A 1 94  ? -12.829 -14.598 -15.774 1.00 86.02 94  A 1 
ATOM 686  N N   . PRO A 1 95  ? -10.587 -8.223  -18.771 1.00 92.98 95  A 1 
ATOM 687  C CA  . PRO A 1 95  ? -10.341 -6.956  -19.465 1.00 92.23 95  A 1 
ATOM 688  C C   . PRO A 1 95  ? -10.972 -6.862  -20.854 1.00 93.13 95  A 1 
ATOM 689  O O   . PRO A 1 95  ? -11.314 -5.774  -21.310 1.00 92.05 95  A 1 
ATOM 690  C CB  . PRO A 1 95  ? -8.816  -6.833  -19.556 1.00 90.68 95  A 1 
ATOM 691  C CG  . PRO A 1 95  ? -8.304  -7.677  -18.396 1.00 87.49 95  A 1 
ATOM 692  C CD  . PRO A 1 95  ? -9.319  -8.811  -18.347 1.00 91.09 95  A 1 
ATOM 693  N N   . GLU A 1 96  ? -11.117 -8.003  -21.524 1.00 94.92 96  A 1 
ATOM 694  C CA  . GLU A 1 96  ? -11.643 -8.097  -22.888 1.00 95.20 96  A 1 
ATOM 695  C C   . GLU A 1 96  ? -13.175 -8.031  -22.960 1.00 95.66 96  A 1 
ATOM 696  O O   . GLU A 1 96  ? -13.724 -7.809  -24.037 1.00 93.97 96  A 1 
ATOM 697  C CB  . GLU A 1 96  ? -11.132 -9.399  -23.531 1.00 94.16 96  A 1 
ATOM 698  C CG  . GLU A 1 96  ? -9.596  -9.482  -23.617 1.00 88.40 96  A 1 
ATOM 699  C CD  . GLU A 1 96  ? -8.988  -8.313  -24.411 1.00 81.44 96  A 1 
ATOM 700  O OE1 . GLU A 1 96  ? -7.967  -7.729  -23.983 1.00 71.32 96  A 1 
ATOM 701  O OE2 . GLU A 1 96  ? -9.567  -7.926  -25.446 1.00 69.79 96  A 1 
ATOM 702  N N   . TYR A 1 97  ? -13.846 -8.220  -21.832 1.00 96.09 97  A 1 
ATOM 703  C CA  . TYR A 1 97  ? -15.297 -8.199  -21.725 1.00 96.34 97  A 1 
ATOM 704  C C   . TYR A 1 97  ? -15.794 -6.809  -21.319 1.00 96.65 97  A 1 
ATOM 705  O O   . TYR A 1 97  ? -15.071 -6.008  -20.714 1.00 95.56 97  A 1 
ATOM 706  C CB  . TYR A 1 97  ? -15.770 -9.281  -20.748 1.00 95.84 97  A 1 
ATOM 707  C CG  . TYR A 1 97  ? -15.610 -10.702 -21.257 1.00 95.03 97  A 1 
ATOM 708  C CD1 . TYR A 1 97  ? -16.718 -11.382 -21.803 1.00 88.02 97  A 1 
ATOM 709  C CD2 . TYR A 1 97  ? -14.365 -11.352 -21.192 1.00 87.40 97  A 1 
ATOM 710  C CE1 . TYR A 1 97  ? -16.579 -12.703 -22.272 1.00 85.91 97  A 1 
ATOM 711  C CE2 . TYR A 1 97  ? -14.218 -12.670 -21.670 1.00 86.03 97  A 1 
ATOM 712  C CZ  . TYR A 1 97  ? -15.328 -13.347 -22.204 1.00 88.73 97  A 1 
ATOM 713  O OH  . TYR A 1 97  ? -15.193 -14.624 -22.656 1.00 86.56 97  A 1 
ATOM 714  N N   . THR A 1 98  ? -17.051 -6.531  -21.645 1.00 96.62 98  A 1 
ATOM 715  C CA  . THR A 1 98  ? -17.728 -5.296  -21.250 1.00 96.94 98  A 1 
ATOM 716  C C   . THR A 1 98  ? -18.011 -5.261  -19.746 1.00 97.06 98  A 1 
ATOM 717  O O   . THR A 1 98  ? -17.990 -6.282  -19.047 1.00 96.49 98  A 1 
ATOM 718  C CB  . THR A 1 98  ? -19.025 -5.089  -22.041 1.00 96.70 98  A 1 
ATOM 719  O OG1 . THR A 1 98  ? -19.915 -6.146  -21.790 1.00 92.76 98  A 1 
ATOM 720  C CG2 . THR A 1 98  ? -18.789 -4.999  -23.548 1.00 91.45 98  A 1 
ATOM 721  N N   . VAL A 1 99  ? -18.304 -4.071  -19.233 1.00 97.00 99  A 1 
ATOM 722  C CA  . VAL A 1 99  ? -18.786 -3.856  -17.861 1.00 97.25 99  A 1 
ATOM 723  C C   . VAL A 1 99  ? -20.013 -4.720  -17.576 1.00 97.43 99  A 1 
ATOM 724  O O   . VAL A 1 99  ? -20.033 -5.445  -16.583 1.00 97.11 99  A 1 
ATOM 725  C CB  . VAL A 1 99  ? -19.103 -2.366  -17.656 1.00 96.81 99  A 1 
ATOM 726  C CG1 . VAL A 1 99  ? -19.903 -2.094  -16.380 1.00 93.99 99  A 1 
ATOM 727  C CG2 . VAL A 1 99  ? -17.807 -1.551  -17.597 1.00 93.92 99  A 1 
ATOM 728  N N   . ALA A 1 100 ? -21.005 -4.712  -18.468 1.00 97.38 100 A 1 
ATOM 729  C CA  . ALA A 1 100 ? -22.225 -5.496  -18.315 1.00 97.40 100 A 1 
ATOM 730  C C   . ALA A 1 100 ? -21.949 -7.001  -18.221 1.00 97.25 100 A 1 
ATOM 731  O O   . ALA A 1 100 ? -22.447 -7.664  -17.313 1.00 96.72 100 A 1 
ATOM 732  C CB  . ALA A 1 100 ? -23.153 -5.179  -19.485 1.00 97.15 100 A 1 
ATOM 733  N N   . GLU A 1 101 ? -21.105 -7.540  -19.103 1.00 97.30 101 A 1 
ATOM 734  C CA  . GLU A 1 101 ? -20.709 -8.952  -19.089 1.00 96.93 101 A 1 
ATOM 735  C C   . GLU A 1 101 ? -19.966 -9.319  -17.799 1.00 96.67 101 A 1 
ATOM 736  O O   . GLU A 1 101 ? -20.226 -10.369 -17.210 1.00 95.76 101 A 1 
ATOM 737  C CB  . GLU A 1 101 ? -19.813 -9.239  -20.299 1.00 96.65 101 A 1 
ATOM 738  C CG  . GLU A 1 101 ? -20.598 -9.264  -21.618 1.00 94.54 101 A 1 
ATOM 739  C CD  . GLU A 1 101 ? -19.691 -9.183  -22.850 1.00 94.04 101 A 1 
ATOM 740  O OE1 . GLU A 1 101 ? -20.036 -9.809  -23.876 1.00 86.83 101 A 1 
ATOM 741  O OE2 . GLU A 1 101 ? -18.688 -8.438  -22.786 1.00 87.40 101 A 1 
ATOM 742  N N   . ASN A 1 102 ? -19.084 -8.442  -17.322 1.00 97.00 102 A 1 
ATOM 743  C CA  . ASN A 1 102 ? -18.379 -8.644  -16.061 1.00 96.63 102 A 1 
ATOM 744  C C   . ASN A 1 102 ? -19.322 -8.639  -14.849 1.00 96.43 102 A 1 
ATOM 745  O O   . ASN A 1 102 ? -19.131 -9.453  -13.943 1.00 95.01 102 A 1 
ATOM 746  C CB  . ASN A 1 102 ? -17.284 -7.585  -15.917 1.00 96.47 102 A 1 
ATOM 747  C CG  . ASN A 1 102 ? -15.978 -8.035  -16.541 1.00 96.04 102 A 1 
ATOM 748  O OD1 . ASN A 1 102 ? -15.197 -8.734  -15.909 1.00 90.06 102 A 1 
ATOM 749  N ND2 . ASN A 1 102 ? -15.714 -7.663  -17.765 1.00 90.51 102 A 1 
ATOM 750  N N   . ILE A 1 103 ? -20.319 -7.757  -14.812 1.00 97.13 103 A 1 
ATOM 751  C CA  . ILE A 1 103 ? -21.296 -7.658  -13.714 1.00 96.87 103 A 1 
ATOM 752  C C   . ILE A 1 103 ? -22.151 -8.925  -13.624 1.00 96.22 103 A 1 
ATOM 753  O O   . ILE A 1 103 ? -22.281 -9.497  -12.543 1.00 94.87 103 A 1 
ATOM 754  C CB  . ILE A 1 103 ? -22.149 -6.376  -13.864 1.00 96.82 103 A 1 
ATOM 755  C CG1 . ILE A 1 103 ? -21.287 -5.139  -13.521 1.00 95.68 103 A 1 
ATOM 756  C CG2 . ILE A 1 103 ? -23.396 -6.418  -12.961 1.00 95.61 103 A 1 
ATOM 757  C CD1 . ILE A 1 103 ? -21.931 -3.800  -13.901 1.00 93.83 103 A 1 
ATOM 758  N N   . VAL A 1 104 ? -22.697 -9.396  -14.750 1.00 97.05 104 A 1 
ATOM 759  C CA  . VAL A 1 104 ? -23.621 -10.545 -14.762 1.00 96.46 104 A 1 
ATOM 760  C C   . VAL A 1 104 ? -22.914 -11.902 -14.709 1.00 95.22 104 A 1 
ATOM 761  O O   . VAL A 1 104 ? -23.573 -12.930 -14.561 1.00 93.95 104 A 1 
ATOM 762  C CB  . VAL A 1 104 ? -24.611 -10.489 -15.938 1.00 96.40 104 A 1 
ATOM 763  C CG1 . VAL A 1 104 ? -25.390 -9.171  -15.949 1.00 93.41 104 A 1 
ATOM 764  C CG2 . VAL A 1 104 ? -23.940 -10.720 -17.298 1.00 93.32 104 A 1 
ATOM 765  N N   . MET A 1 105 ? -21.585 -11.933 -14.794 1.00 95.68 105 A 1 
ATOM 766  C CA  . MET A 1 105 ? -20.801 -13.163 -14.874 1.00 94.35 105 A 1 
ATOM 767  C C   . MET A 1 105 ? -21.035 -14.100 -13.685 1.00 93.20 105 A 1 
ATOM 768  O O   . MET A 1 105 ? -20.846 -13.726 -12.525 1.00 90.18 105 A 1 
ATOM 769  C CB  . MET A 1 105 ? -19.321 -12.805 -15.012 1.00 92.88 105 A 1 
ATOM 770  C CG  . MET A 1 105 ? -18.469 -14.042 -15.304 1.00 83.95 105 A 1 
ATOM 771  S SD  . MET A 1 105 ? -16.742 -13.668 -15.659 1.00 80.85 105 A 1 
ATOM 772  C CE  . MET A 1 105 ? -16.895 -12.897 -17.290 1.00 71.37 105 A 1 
ATOM 773  N N   . GLY A 1 106 ? -21.390 -15.351 -13.979 1.00 92.81 106 A 1 
ATOM 774  C CA  . GLY A 1 106 ? -21.793 -16.374 -13.010 1.00 91.16 106 A 1 
ATOM 775  C C   . GLY A 1 106 ? -23.302 -16.428 -12.753 1.00 91.71 106 A 1 
ATOM 776  O O   . GLY A 1 106 ? -23.771 -17.376 -12.125 1.00 89.63 106 A 1 
ATOM 777  N N   . MET A 1 107 ? -24.052 -15.433 -13.244 1.00 93.26 107 A 1 
ATOM 778  C CA  . MET A 1 107 ? -25.516 -15.396 -13.298 1.00 93.91 107 A 1 
ATOM 779  C C   . MET A 1 107 ? -25.972 -14.760 -14.620 1.00 95.25 107 A 1 
ATOM 780  O O   . MET A 1 107 ? -26.765 -13.814 -14.648 1.00 93.53 107 A 1 
ATOM 781  C CB  . MET A 1 107 ? -26.093 -14.654 -12.081 1.00 92.07 107 A 1 
ATOM 782  C CG  . MET A 1 107 ? -25.798 -15.362 -10.756 1.00 86.19 107 A 1 
ATOM 783  S SD  . MET A 1 107 ? -26.878 -14.878 -9.386  1.00 83.01 107 A 1 
ATOM 784  C CE  . MET A 1 107 ? -26.536 -13.107 -9.326  1.00 70.61 107 A 1 
ATOM 785  N N   . GLU A 1 108 ? -25.418 -15.263 -15.726 1.00 94.81 108 A 1 
ATOM 786  C CA  . GLU A 1 108 ? -25.642 -14.690 -17.043 1.00 94.89 108 A 1 
ATOM 787  C C   . GLU A 1 108 ? -27.103 -14.860 -17.485 1.00 95.39 108 A 1 
ATOM 788  O O   . GLU A 1 108 ? -27.633 -15.983 -17.462 1.00 94.21 108 A 1 
ATOM 789  C CB  . GLU A 1 108 ? -24.701 -15.305 -18.094 1.00 93.23 108 A 1 
ATOM 790  C CG  . GLU A 1 108 ? -23.195 -15.140 -17.798 1.00 88.85 108 A 1 
ATOM 791  C CD  . GLU A 1 108 ? -22.592 -16.200 -16.862 1.00 88.60 108 A 1 
ATOM 792  O OE1 . GLU A 1 108 ? -21.359 -16.178 -16.671 1.00 79.64 108 A 1 
ATOM 793  O OE2 . GLU A 1 108 ? -23.351 -17.035 -16.313 1.00 80.85 108 A 1 
ATOM 794  N N   . PRO A 1 109 ? -27.767 -13.787 -17.949 1.00 95.36 109 A 1 
ATOM 795  C CA  . PRO A 1 109 ? -29.083 -13.915 -18.553 1.00 95.71 109 A 1 
ATOM 796  C C   . PRO A 1 109 ? -28.980 -14.707 -19.860 1.00 95.84 109 A 1 
ATOM 797  O O   . PRO A 1 109 ? -28.034 -14.550 -20.641 1.00 94.26 109 A 1 
ATOM 798  C CB  . PRO A 1 109 ? -29.580 -12.483 -18.759 1.00 95.13 109 A 1 
ATOM 799  C CG  . PRO A 1 109 ? -28.288 -11.688 -18.941 1.00 94.07 109 A 1 
ATOM 800  C CD  . PRO A 1 109 ? -27.298 -12.412 -18.033 1.00 96.01 109 A 1 
ATOM 801  N N   . ARG A 1 110 ? -29.964 -15.585 -20.125 1.00 95.52 110 A 1 
ATOM 802  C CA  . ARG A 1 110 ? -29.944 -16.490 -21.281 1.00 95.63 110 A 1 
ATOM 803  C C   . ARG A 1 110 ? -31.179 -16.316 -22.158 1.00 95.93 110 A 1 
ATOM 804  O O   . ARG A 1 110 ? -32.309 -16.428 -21.681 1.00 93.58 110 A 1 
ATOM 805  C CB  . ARG A 1 110 ? -29.787 -17.946 -20.827 1.00 94.27 110 A 1 
ATOM 806  C CG  . ARG A 1 110 ? -28.444 -18.213 -20.130 1.00 90.68 110 A 1 
ATOM 807  C CD  . ARG A 1 110 ? -28.307 -19.699 -19.789 1.00 85.85 110 A 1 
ATOM 808  N NE  . ARG A 1 110 ? -27.056 -19.975 -19.064 1.00 77.88 110 A 1 
ATOM 809  C CZ  . ARG A 1 110 ? -26.582 -21.163 -18.743 1.00 69.49 110 A 1 
ATOM 810  N NH1 . ARG A 1 110 ? -27.204 -22.266 -19.061 1.00 62.62 110 A 1 
ATOM 811  N NH2 . ARG A 1 110 ? -25.464 -21.262 -18.080 1.00 62.69 110 A 1 
ATOM 812  N N   . LYS A 1 111 ? -30.964 -16.169 -23.462 1.00 94.16 111 A 1 
ATOM 813  C CA  . LYS A 1 111 ? -32.012 -16.261 -24.484 1.00 93.33 111 A 1 
ATOM 814  C C   . LYS A 1 111 ? -32.427 -17.722 -24.632 1.00 93.29 111 A 1 
ATOM 815  O O   . LYS A 1 111 ? -31.600 -18.583 -24.955 1.00 88.85 111 A 1 
ATOM 816  C CB  . LYS A 1 111 ? -31.541 -15.659 -25.825 1.00 91.58 111 A 1 
ATOM 817  C CG  . LYS A 1 111 ? -31.507 -14.122 -25.744 1.00 87.46 111 A 1 
ATOM 818  C CD  . LYS A 1 111 ? -31.054 -13.403 -27.023 1.00 84.48 111 A 1 
ATOM 819  C CE  . LYS A 1 111 ? -31.116 -11.902 -26.691 1.00 79.23 111 A 1 
ATOM 820  N NZ  . LYS A 1 111 ? -30.505 -10.985 -27.679 1.00 70.47 111 A 1 
ATOM 821  N N   . ARG A 1 112 ? -33.706 -18.009 -24.386 1.00 92.85 112 A 1 
ATOM 822  C CA  . ARG A 1 112 ? -34.278 -19.369 -24.459 1.00 93.54 112 A 1 
ATOM 823  C C   . ARG A 1 112 ? -33.510 -20.415 -23.621 1.00 94.12 112 A 1 
ATOM 824  O O   . ARG A 1 112 ? -33.500 -21.591 -23.959 1.00 90.45 112 A 1 
ATOM 825  C CB  . ARG A 1 112 ? -34.440 -19.803 -25.932 1.00 92.97 112 A 1 
ATOM 826  C CG  . ARG A 1 112 ? -35.282 -18.833 -26.777 1.00 88.71 112 A 1 
ATOM 827  C CD  . ARG A 1 112 ? -35.354 -19.332 -28.224 1.00 82.30 112 A 1 
ATOM 828  N NE  . ARG A 1 112 ? -36.219 -18.478 -29.057 1.00 75.11 112 A 1 
ATOM 829  C CZ  . ARG A 1 112 ? -36.388 -18.563 -30.366 1.00 65.19 112 A 1 
ATOM 830  N NH1 . ARG A 1 112 ? -35.751 -19.439 -31.090 1.00 60.57 112 A 1 
ATOM 831  N NH2 . ARG A 1 112 ? -37.212 -17.757 -30.981 1.00 59.39 112 A 1 
ATOM 832  N N   . GLY A 1 113 ? -32.834 -19.976 -22.548 1.00 91.25 113 A 1 
ATOM 833  C CA  . GLY A 1 113 ? -32.083 -20.839 -21.630 1.00 91.39 113 A 1 
ATOM 834  C C   . GLY A 1 113 ? -30.701 -21.305 -22.120 1.00 92.69 113 A 1 
ATOM 835  O O   . GLY A 1 113 ? -29.989 -21.936 -21.341 1.00 88.73 113 A 1 
ATOM 836  N N   . ILE A 1 114 ? -30.287 -20.999 -23.356 1.00 93.87 114 A 1 
ATOM 837  C CA  . ILE A 1 114 ? -29.070 -21.556 -23.976 1.00 94.38 114 A 1 
ATOM 838  C C   . ILE A 1 114 ? -28.028 -20.471 -24.274 1.00 94.46 114 A 1 
ATOM 839  O O   . ILE A 1 114 ? -26.873 -20.606 -23.876 1.00 91.24 114 A 1 
ATOM 840  C CB  . ILE A 1 114 ? -29.432 -22.373 -25.242 1.00 92.45 114 A 1 
ATOM 841  C CG1 . ILE A 1 114 ? -30.415 -23.518 -24.905 1.00 86.10 114 A 1 
ATOM 842  C CG2 . ILE A 1 114 ? -28.164 -22.945 -25.901 1.00 84.52 114 A 1 
ATOM 843  C CD1 . ILE A 1 114 ? -30.966 -24.266 -26.130 1.00 78.50 114 A 1 
ATOM 844  N N   . PHE A 1 115 ? -28.417 -19.402 -24.962 1.00 94.60 115 A 1 
ATOM 845  C CA  . PHE A 1 115 ? -27.493 -18.375 -25.452 1.00 95.00 115 A 1 
ATOM 846  C C   . PHE A 1 115 ? -27.421 -17.177 -24.510 1.00 95.31 115 A 1 
ATOM 847  O O   . PHE A 1 115 ? -28.441 -16.764 -23.969 1.00 92.95 115 A 1 
ATOM 848  C CB  . PHE A 1 115 ? -27.908 -17.938 -26.858 1.00 93.60 115 A 1 
ATOM 849  C CG  . PHE A 1 115 ? -27.859 -19.061 -27.870 1.00 91.98 115 A 1 
ATOM 850  C CD1 . PHE A 1 115 ? -26.626 -19.489 -28.391 1.00 85.68 115 A 1 
ATOM 851  C CD2 . PHE A 1 115 ? -29.046 -19.699 -28.281 1.00 87.51 115 A 1 
ATOM 852  C CE1 . PHE A 1 115 ? -26.578 -20.546 -29.316 1.00 84.45 115 A 1 
ATOM 853  C CE2 . PHE A 1 115 ? -28.998 -20.758 -29.203 1.00 85.48 115 A 1 
ATOM 854  C CZ  . PHE A 1 115 ? -27.761 -21.180 -29.721 1.00 86.53 115 A 1 
ATOM 855  N N   . PHE A 1 116 ? -26.235 -16.585 -24.358 1.00 94.68 116 A 1 
ATOM 856  C CA  . PHE A 1 116 ? -26.049 -15.350 -23.596 1.00 94.96 116 A 1 
ATOM 857  C C   . PHE A 1 116 ? -26.919 -14.211 -24.156 1.00 95.70 116 A 1 
ATOM 858  O O   . PHE A 1 116 ? -26.975 -13.989 -25.369 1.00 94.95 116 A 1 
ATOM 859  C CB  . PHE A 1 116 ? -24.564 -14.966 -23.604 1.00 94.35 116 A 1 
ATOM 860  C CG  . PHE A 1 116 ? -24.271 -13.660 -22.891 1.00 95.00 116 A 1 
ATOM 861  C CD1 . PHE A 1 116 ? -23.849 -12.530 -23.620 1.00 90.89 116 A 1 
ATOM 862  C CD2 . PHE A 1 116 ? -24.444 -13.565 -21.499 1.00 92.28 116 A 1 
ATOM 863  C CE1 . PHE A 1 116 ? -23.588 -11.320 -22.958 1.00 91.87 116 A 1 
ATOM 864  C CE2 . PHE A 1 116 ? -24.186 -12.350 -20.837 1.00 91.71 116 A 1 
ATOM 865  C CZ  . PHE A 1 116 ? -23.753 -11.229 -21.567 1.00 93.68 116 A 1 
ATOM 866  N N   . ASP A 1 117 ? -27.606 -13.494 -23.260 1.00 95.57 117 A 1 
ATOM 867  C CA  . ASP A 1 117 ? -28.444 -12.353 -23.601 1.00 96.46 117 A 1 
ATOM 868  C C   . ASP A 1 117 ? -27.746 -11.030 -23.271 1.00 96.79 117 A 1 
ATOM 869  O O   . ASP A 1 117 ? -27.898 -10.475 -22.182 1.00 96.21 117 A 1 
ATOM 870  C CB  . ASP A 1 117 ? -29.819 -12.465 -22.929 1.00 96.06 117 A 1 
ATOM 871  C CG  . ASP A 1 117 ? -30.832 -11.513 -23.574 1.00 95.93 117 A 1 
ATOM 872  O OD1 . ASP A 1 117 ? -30.422 -10.566 -24.291 1.00 92.66 117 A 1 
ATOM 873  O OD2 . ASP A 1 117 ? -32.040 -11.814 -23.471 1.00 92.44 117 A 1 
ATOM 874  N N   . GLY A 1 118 ? -26.977 -10.522 -24.235 1.00 96.05 118 A 1 
ATOM 875  C CA  . GLY A 1 118 ? -26.246 -9.264  -24.070 1.00 95.96 118 A 1 
ATOM 876  C C   . GLY A 1 118 ? -27.130 -8.028  -23.882 1.00 96.70 118 A 1 
ATOM 877  O O   . GLY A 1 118 ? -26.703 -7.068  -23.248 1.00 96.09 118 A 1 
ATOM 878  N N   . ASP A 1 119 ? -28.364 -8.027  -24.393 1.00 96.18 119 A 1 
ATOM 879  C CA  . ASP A 1 119 ? -29.292 -6.911  -24.186 1.00 96.38 119 A 1 
ATOM 880  C C   . ASP A 1 119 ? -29.846 -6.925  -22.757 1.00 96.88 119 A 1 
ATOM 881  O O   . ASP A 1 119 ? -29.852 -5.895  -22.083 1.00 96.43 119 A 1 
ATOM 882  C CB  . ASP A 1 119 ? -30.430 -6.949  -25.220 1.00 95.77 119 A 1 
ATOM 883  C CG  . ASP A 1 119 ? -29.948 -6.800  -26.670 1.00 92.64 119 A 1 
ATOM 884  O OD1 . ASP A 1 119 ? -28.984 -6.036  -26.908 1.00 86.22 119 A 1 
ATOM 885  O OD2 . ASP A 1 119 ? -30.531 -7.486  -27.541 1.00 86.54 119 A 1 
ATOM 886  N N   . ALA A 1 120 ? -30.232 -8.106  -22.264 1.00 96.91 120 A 1 
ATOM 887  C CA  . ALA A 1 120 ? -30.648 -8.278  -20.877 1.00 96.90 120 A 1 
ATOM 888  C C   . ALA A 1 120 ? -29.503 -7.979  -19.897 1.00 97.21 120 A 1 
ATOM 889  O O   . ALA A 1 120 ? -29.726 -7.302  -18.896 1.00 96.54 120 A 1 
ATOM 890  C CB  . ALA A 1 120 ? -31.198 -9.692  -20.692 1.00 96.32 120 A 1 
ATOM 891  N N   . ALA A 1 121 ? -28.266 -8.414  -20.202 1.00 96.93 121 A 1 
ATOM 892  C CA  . ALA A 1 121 ? -27.087 -8.109  -19.394 1.00 96.92 121 A 1 
ATOM 893  C C   . ALA A 1 121 ? -26.847 -6.596  -19.274 1.00 97.15 121 A 1 
ATOM 894  O O   . ALA A 1 121 ? -26.690 -6.087  -18.166 1.00 96.86 121 A 1 
ATOM 895  C CB  . ALA A 1 121 ? -25.872 -8.816  -20.003 1.00 96.57 121 A 1 
ATOM 896  N N   . ARG A 1 122 ? -26.911 -5.864  -20.394 1.00 97.46 122 A 1 
ATOM 897  C CA  . ARG A 1 122 ? -26.798 -4.395  -20.394 1.00 97.54 122 A 1 
ATOM 898  C C   . ARG A 1 122 ? -27.914 -3.729  -19.592 1.00 97.59 122 A 1 
ATOM 899  O O   . ARG A 1 122 ? -27.629 -2.830  -18.814 1.00 97.20 122 A 1 
ATOM 900  C CB  . ARG A 1 122 ? -26.755 -3.854  -21.832 1.00 96.87 122 A 1 
ATOM 901  C CG  . ARG A 1 122 ? -25.341 -3.956  -22.420 1.00 85.10 122 A 1 
ATOM 902  C CD  . ARG A 1 122 ? -25.255 -3.348  -23.824 1.00 85.15 122 A 1 
ATOM 903  N NE  . ARG A 1 122 ? -25.786 -4.262  -24.846 1.00 73.17 122 A 1 
ATOM 904  C CZ  . ARG A 1 122 ? -26.406 -3.944  -25.966 1.00 65.45 122 A 1 
ATOM 905  N NH1 . ARG A 1 122 ? -26.652 -2.713  -26.304 1.00 57.78 122 A 1 
ATOM 906  N NH2 . ARG A 1 122 ? -26.808 -4.877  -26.774 1.00 54.57 122 A 1 
ATOM 907  N N   . ALA A 1 123 ? -29.152 -4.194  -19.734 1.00 97.49 123 A 1 
ATOM 908  C CA  . ALA A 1 123 ? -30.281 -3.650  -18.981 1.00 97.41 123 A 1 
ATOM 909  C C   . ALA A 1 123 ? -30.189 -3.931  -17.469 1.00 97.36 123 A 1 
ATOM 910  O O   . ALA A 1 123 ? -30.614 -3.108  -16.658 1.00 96.57 123 A 1 
ATOM 911  C CB  . ALA A 1 123 ? -31.569 -4.226  -19.573 1.00 97.25 123 A 1 
ATOM 912  N N   . ILE A 1 124 ? -29.655 -5.090  -17.070 1.00 97.39 124 A 1 
ATOM 913  C CA  . ILE A 1 124 ? -29.378 -5.419  -15.663 1.00 96.95 124 A 1 
ATOM 914  C C   . ILE A 1 124 ? -28.284 -4.505  -15.114 1.00 96.90 124 A 1 
ATOM 915  O O   . ILE A 1 124 ? -28.481 -3.887  -14.072 1.00 96.17 124 A 1 
ATOM 916  C CB  . ILE A 1 124 ? -29.007 -6.914  -15.512 1.00 96.57 124 A 1 
ATOM 917  C CG1 . ILE A 1 124 ? -30.246 -7.807  -15.756 1.00 94.54 124 A 1 
ATOM 918  C CG2 . ILE A 1 124 ? -28.423 -7.209  -14.118 1.00 94.65 124 A 1 
ATOM 919  C CD1 . ILE A 1 124 ? -29.896 -9.277  -16.031 1.00 90.61 124 A 1 
ATOM 920  N N   . ALA A 1 125 ? -27.162 -4.405  -15.826 1.00 97.28 125 A 1 
ATOM 921  C CA  . ALA A 1 125 ? -26.033 -3.577  -15.421 1.00 97.18 125 A 1 
ATOM 922  C C   . ALA A 1 125 ? -26.423 -2.098  -15.317 1.00 96.96 125 A 1 
ATOM 923  O O   . ALA A 1 125 ? -26.165 -1.488  -14.288 1.00 96.43 125 A 1 
ATOM 924  C CB  . ALA A 1 125 ? -24.885 -3.803  -16.404 1.00 96.92 125 A 1 
ATOM 925  N N   . ALA A 1 126 ? -27.127 -1.550  -16.314 1.00 97.38 126 A 1 
ATOM 926  C CA  . ALA A 1 126 ? -27.580 -0.160  -16.316 1.00 97.01 126 A 1 
ATOM 927  C C   . ALA A 1 126 ? -28.466 0.153   -15.102 1.00 96.50 126 A 1 
ATOM 928  O O   . ALA A 1 126 ? -28.181 1.090   -14.367 1.00 95.71 126 A 1 
ATOM 929  C CB  . ALA A 1 126 ? -28.311 0.125   -17.632 1.00 96.79 126 A 1 
ATOM 930  N N   . ARG A 1 127 ? -29.466 -0.697  -14.813 1.00 96.98 127 A 1 
ATOM 931  C CA  . ARG A 1 127 ? -30.329 -0.510  -13.631 1.00 96.29 127 A 1 
ATOM 932  C C   . ARG A 1 127 ? -29.546 -0.496  -12.322 1.00 95.65 127 A 1 
ATOM 933  O O   . ARG A 1 127 ? -29.897 0.247   -11.413 1.00 93.95 127 A 1 
ATOM 934  C CB  . ARG A 1 127 ? -31.393 -1.607  -13.562 1.00 95.93 127 A 1 
ATOM 935  C CG  . ARG A 1 127 ? -32.527 -1.368  -14.562 1.00 84.48 127 A 1 
ATOM 936  C CD  . ARG A 1 127 ? -33.638 -2.411  -14.393 1.00 84.87 127 A 1 
ATOM 937  N NE  . ARG A 1 127 ? -33.189 -3.768  -14.737 1.00 73.64 127 A 1 
ATOM 938  C CZ  . ARG A 1 127 ? -33.786 -4.901  -14.404 1.00 66.08 127 A 1 
ATOM 939  N NH1 . ARG A 1 127 ? -34.879 -4.925  -13.695 1.00 58.50 127 A 1 
ATOM 940  N NH2 . ARG A 1 127 ? -33.285 -6.044  -14.776 1.00 55.97 127 A 1 
ATOM 941  N N   . LEU A 1 128 ? -28.521 -1.350  -12.215 1.00 95.22 128 A 1 
ATOM 942  C CA  . LEU A 1 128 ? -27.715 -1.455  -11.003 1.00 94.05 128 A 1 
ATOM 943  C C   . LEU A 1 128 ? -26.757 -0.262  -10.859 1.00 93.31 128 A 1 
ATOM 944  O O   . LEU A 1 128 ? -26.610 0.277   -9.769  1.00 90.88 128 A 1 
ATOM 945  C CB  . LEU A 1 128 ? -27.036 -2.832  -11.033 1.00 92.66 128 A 1 
ATOM 946  C CG  . LEU A 1 128 ? -26.466 -3.242  -9.667  1.00 87.07 128 A 1 
ATOM 947  C CD1 . LEU A 1 128 ? -26.638 -4.747  -9.457  1.00 81.30 128 A 1 
ATOM 948  C CD2 . LEU A 1 128 ? -24.986 -2.920  -9.576  1.00 81.47 128 A 1 
ATOM 949  N N   . ILE A 1 129 ? -26.175 0.176   -11.966 1.00 94.47 129 A 1 
ATOM 950  C CA  . ILE A 1 129 ? -25.338 1.378   -12.048 1.00 93.74 129 A 1 
ATOM 951  C C   . ILE A 1 129 ? -26.150 2.624   -11.672 1.00 92.50 129 A 1 
ATOM 952  O O   . ILE A 1 129 ? -25.725 3.379   -10.801 1.00 90.89 129 A 1 
ATOM 953  C CB  . ILE A 1 129 ? -24.716 1.462   -13.464 1.00 94.13 129 A 1 
ATOM 954  C CG1 . ILE A 1 129 ? -23.632 0.368   -13.615 1.00 93.30 129 A 1 
ATOM 955  C CG2 . ILE A 1 129 ? -24.117 2.845   -13.753 1.00 92.88 129 A 1 
ATOM 956  C CD1 . ILE A 1 129 ? -23.219 0.110   -15.070 1.00 91.40 129 A 1 
ATOM 957  N N   . ASP A 1 130 ? -27.345 2.785   -12.244 1.00 93.67 130 A 1 
ATOM 958  C CA  . ASP A 1 130 ? -28.229 3.923   -11.978 1.00 92.69 130 A 1 
ATOM 959  C C   . ASP A 1 130 ? -28.731 3.933   -10.526 1.00 91.17 130 A 1 
ATOM 960  O O   . ASP A 1 130 ? -28.710 4.968   -9.865  1.00 90.21 130 A 1 
ATOM 961  C CB  . ASP A 1 130 ? -29.432 3.887   -12.937 1.00 92.94 130 A 1 
ATOM 962  C CG  . ASP A 1 130 ? -29.093 4.150   -14.410 1.00 86.88 130 A 1 
ATOM 963  O OD1 . ASP A 1 130 ? -28.024 4.732   -14.685 1.00 80.32 130 A 1 
ATOM 964  O OD2 . ASP A 1 130 ? -29.944 3.782   -15.258 1.00 79.99 130 A 1 
ATOM 965  N N   . ALA A 1 131 ? -29.129 2.764   -9.999  1.00 92.82 131 A 1 
ATOM 966  C CA  . ALA A 1 131 ? -29.643 2.641   -8.630  1.00 91.04 131 A 1 
ATOM 967  C C   . ALA A 1 131 ? -28.617 3.021   -7.549  1.00 89.68 131 A 1 
ATOM 968  O O   . ALA A 1 131 ? -29.002 3.394   -6.442  1.00 87.23 131 A 1 
ATOM 969  C CB  . ALA A 1 131 ? -30.134 1.206   -8.419  1.00 90.88 131 A 1 
ATOM 970  N N   . HIS A 1 132 ? -27.327 2.898   -7.866  1.00 89.42 132 A 1 
ATOM 971  C CA  . HIS A 1 132 ? -26.229 3.192   -6.945  1.00 86.91 132 A 1 
ATOM 972  C C   . HIS A 1 132 ? -25.384 4.402   -7.369  1.00 86.07 132 A 1 
ATOM 973  O O   . HIS A 1 132 ? -24.327 4.638   -6.785  1.00 83.34 132 A 1 
ATOM 974  C CB  . HIS A 1 132 ? -25.413 1.913   -6.729  1.00 87.05 132 A 1 
ATOM 975  C CG  . HIS A 1 132 ? -26.220 0.817   -6.078  1.00 85.39 132 A 1 
ATOM 976  N ND1 . HIS A 1 132 ? -26.755 0.857   -4.810  1.00 77.41 132 A 1 
ATOM 977  C CD2 . HIS A 1 132 ? -26.607 -0.370  -6.636  1.00 78.86 132 A 1 
ATOM 978  C CE1 . HIS A 1 132 ? -27.451 -0.274  -4.614  1.00 80.16 132 A 1 
ATOM 979  N NE2 . HIS A 1 132 ? -27.385 -1.062  -5.697  1.00 81.24 132 A 1 
ATOM 980  N N   . HIS A 1 133 ? -25.839 5.157   -8.368  1.00 87.26 133 A 1 
ATOM 981  C CA  . HIS A 1 133 ? -25.192 6.376   -8.861  1.00 86.07 133 A 1 
ATOM 982  C C   . HIS A 1 133 ? -23.716 6.188   -9.268  1.00 85.46 133 A 1 
ATOM 983  O O   . HIS A 1 133 ? -22.879 7.072   -9.071  1.00 82.65 133 A 1 
ATOM 984  C CB  . HIS A 1 133 ? -25.412 7.520   -7.861  1.00 85.13 133 A 1 
ATOM 985  C CG  . HIS A 1 133 ? -26.865 7.757   -7.536  1.00 81.44 133 A 1 
ATOM 986  N ND1 . HIS A 1 133 ? -27.845 8.090   -8.434  1.00 73.28 133 A 1 
ATOM 987  C CD2 . HIS A 1 133 ? -27.460 7.664   -6.306  1.00 72.35 133 A 1 
ATOM 988  C CE1 . HIS A 1 133 ? -29.003 8.202   -7.766  1.00 72.45 133 A 1 
ATOM 989  N NE2 . HIS A 1 133 ? -28.817 7.962   -6.460  1.00 72.47 133 A 1 
ATOM 990  N N   . PHE A 1 134 ? -23.387 5.031   -9.838  1.00 86.65 134 A 1 
ATOM 991  C CA  . PHE A 1 134 ? -22.057 4.778   -10.376 1.00 86.47 134 A 1 
ATOM 992  C C   . PHE A 1 134 ? -21.850 5.493   -11.719 1.00 86.66 134 A 1 
ATOM 993  O O   . PHE A 1 134 ? -22.769 5.632   -12.521 1.00 84.75 134 A 1 
ATOM 994  C CB  . PHE A 1 134 ? -21.807 3.275   -10.494 1.00 86.29 134 A 1 
ATOM 995  C CG  . PHE A 1 134 ? -21.656 2.539   -9.174  1.00 86.18 134 A 1 
ATOM 996  C CD1 . PHE A 1 134 ? -20.640 2.909   -8.276  1.00 82.21 134 A 1 
ATOM 997  C CD2 . PHE A 1 134 ? -22.487 1.448   -8.866  1.00 83.01 134 A 1 
ATOM 998  C CE1 . PHE A 1 134 ? -20.456 2.191   -7.079  1.00 81.35 134 A 1 
ATOM 999  C CE2 . PHE A 1 134 ? -22.301 0.727   -7.670  1.00 81.28 134 A 1 
ATOM 1000 C CZ  . PHE A 1 134 ? -21.283 1.099   -6.776  1.00 82.87 134 A 1 
ATOM 1001 N N   . SER A 1 135 ? -20.612 5.900   -11.986 1.00 88.22 135 A 1 
ATOM 1002 C CA  . SER A 1 135 ? -20.241 6.646   -13.197 1.00 87.92 135 A 1 
ATOM 1003 C C   . SER A 1 135 ? -19.529 5.757   -14.219 1.00 89.54 135 A 1 
ATOM 1004 O O   . SER A 1 135 ? -18.440 6.090   -14.685 1.00 87.55 135 A 1 
ATOM 1005 C CB  . SER A 1 135 ? -19.407 7.881   -12.831 1.00 83.65 135 A 1 
ATOM 1006 O OG  . SER A 1 135 ? -20.119 8.706   -11.926 1.00 72.58 135 A 1 
ATOM 1007 N N   . ILE A 1 136 ? -20.117 4.593   -14.542 1.00 91.30 136 A 1 
ATOM 1008 C CA  . ILE A 1 136 ? -19.546 3.619   -15.485 1.00 93.15 136 A 1 
ATOM 1009 C C   . ILE A 1 136 ? -20.523 3.327   -16.627 1.00 94.39 136 A 1 
ATOM 1010 O O   . ILE A 1 136 ? -21.731 3.231   -16.415 1.00 93.64 136 A 1 
ATOM 1011 C CB  . ILE A 1 136 ? -19.079 2.328   -14.768 1.00 92.04 136 A 1 
ATOM 1012 C CG1 . ILE A 1 136 ? -20.223 1.637   -13.984 1.00 86.69 136 A 1 
ATOM 1013 C CG2 . ILE A 1 136 ? -17.883 2.641   -13.857 1.00 86.82 136 A 1 
ATOM 1014 C CD1 . ILE A 1 136 ? -19.831 0.323   -13.295 1.00 84.70 136 A 1 
ATOM 1015 N N   . ASP A 1 137 ? -20.002 3.140   -17.844 1.00 94.84 137 A 1 
ATOM 1016 C CA  . ASP A 1 137 ? -20.791 2.741   -19.014 1.00 95.83 137 A 1 
ATOM 1017 C C   . ASP A 1 137 ? -20.890 1.205   -19.099 1.00 96.39 137 A 1 
ATOM 1018 O O   . ASP A 1 137 ? -19.860 0.538   -19.249 1.00 95.98 137 A 1 
ATOM 1019 C CB  . ASP A 1 137 ? -20.182 3.357   -20.290 1.00 95.13 137 A 1 
ATOM 1020 C CG  . ASP A 1 137 ? -20.869 2.922   -21.597 1.00 93.53 137 A 1 
ATOM 1021 O OD1 . ASP A 1 137 ? -21.916 2.236   -21.551 1.00 87.60 137 A 1 
ATOM 1022 O OD2 . ASP A 1 137 ? -20.314 3.230   -22.672 1.00 86.61 137 A 1 
ATOM 1023 N N   . PRO A 1 138 ? -22.098 0.610   -19.074 1.00 96.40 138 A 1 
ATOM 1024 C CA  . PRO A 1 138 ? -22.289 -0.832  -19.226 1.00 96.76 138 A 1 
ATOM 1025 C C   . PRO A 1 138 ? -21.689 -1.421  -20.506 1.00 97.13 138 A 1 
ATOM 1026 O O   . PRO A 1 138 ? -21.355 -2.607  -20.542 1.00 96.38 138 A 1 
ATOM 1027 C CB  . PRO A 1 138 ? -23.810 -1.049  -19.223 1.00 95.91 138 A 1 
ATOM 1028 C CG  . PRO A 1 138 ? -24.372 0.184   -18.535 1.00 93.23 138 A 1 
ATOM 1029 C CD  . PRO A 1 138 ? -23.382 1.279   -18.884 1.00 95.68 138 A 1 
ATOM 1030 N N   . GLY A 1 139 ? -21.585 -0.627  -21.571 1.00 96.95 139 A 1 
ATOM 1031 C CA  . GLY A 1 139 ? -21.065 -1.035  -22.874 1.00 96.90 139 A 1 
ATOM 1032 C C   . GLY A 1 139 ? -19.545 -0.924  -23.012 1.00 97.10 139 A 1 
ATOM 1033 O O   . GLY A 1 139 ? -18.983 -1.517  -23.938 1.00 95.76 139 A 1 
ATOM 1034 N N   . ALA A 1 140 ? -18.877 -0.208  -22.118 1.00 96.14 140 A 1 
ATOM 1035 C CA  . ALA A 1 140 ? -17.428 -0.035  -22.164 1.00 95.87 140 A 1 
ATOM 1036 C C   . ALA A 1 140 ? -16.697 -1.357  -21.869 1.00 96.37 140 A 1 
ATOM 1037 O O   . ALA A 1 140 ? -17.143 -2.175  -21.065 1.00 95.53 140 A 1 
ATOM 1038 C CB  . ALA A 1 140 ? -17.011 1.073   -21.193 1.00 94.97 140 A 1 
ATOM 1039 N N   . THR A 1 141 ? -15.540 -1.580  -22.496 1.00 95.91 141 A 1 
ATOM 1040 C CA  . THR A 1 141 ? -14.664 -2.713  -22.157 1.00 95.87 141 A 1 
ATOM 1041 C C   . THR A 1 141 ? -13.888 -2.418  -20.881 1.00 95.15 141 A 1 
ATOM 1042 O O   . THR A 1 141 ? -13.372 -1.315  -20.716 1.00 93.13 141 A 1 
ATOM 1043 C CB  . THR A 1 141 ? -13.684 -3.069  -23.282 1.00 94.78 141 A 1 
ATOM 1044 O OG1 . THR A 1 141 ? -12.914 -1.954  -23.674 1.00 84.40 141 A 1 
ATOM 1045 C CG2 . THR A 1 141 ? -14.400 -3.595  -24.519 1.00 81.66 141 A 1 
ATOM 1046 N N   . VAL A 1 142 ? -13.715 -3.403  -20.013 1.00 95.00 142 A 1 
ATOM 1047 C CA  . VAL A 1 142 ? -13.025 -3.197  -18.724 1.00 94.60 142 A 1 
ATOM 1048 C C   . VAL A 1 142 ? -11.589 -2.682  -18.895 1.00 92.89 142 A 1 
ATOM 1049 O O   . VAL A 1 142 ? -11.153 -1.849  -18.113 1.00 90.61 142 A 1 
ATOM 1050 C CB  . VAL A 1 142 ? -13.079 -4.482  -17.883 1.00 94.08 142 A 1 
ATOM 1051 C CG1 . VAL A 1 142 ? -12.111 -4.477  -16.693 1.00 89.29 142 A 1 
ATOM 1052 C CG2 . VAL A 1 142 ? -14.493 -4.652  -17.322 1.00 89.29 142 A 1 
ATOM 1053 N N   . ARG A 1 143 ? -10.876 -3.077  -19.954 1.00 91.39 143 A 1 
ATOM 1054 C CA  . ARG A 1 143 ? -9.520  -2.559  -20.242 1.00 89.25 143 A 1 
ATOM 1055 C C   . ARG A 1 143 ? -9.444  -1.048  -20.497 1.00 87.88 143 A 1 
ATOM 1056 O O   . ARG A 1 143 ? -8.348  -0.496  -20.445 1.00 83.99 143 A 1 
ATOM 1057 C CB  . ARG A 1 143 ? -8.905  -3.309  -21.435 1.00 87.60 143 A 1 
ATOM 1058 C CG  . ARG A 1 143 ? -9.604  -2.965  -22.767 1.00 80.93 143 A 1 
ATOM 1059 C CD  . ARG A 1 143 ? -8.852  -3.595  -23.940 1.00 78.66 143 A 1 
ATOM 1060 N NE  . ARG A 1 143 ? -9.812  -4.077  -24.939 1.00 69.60 143 A 1 
ATOM 1061 C CZ  . ARG A 1 143 ? -9.579  -5.025  -25.809 1.00 61.25 143 A 1 
ATOM 1062 N NH1 . ARG A 1 143 ? -8.391  -5.490  -26.030 1.00 57.77 143 A 1 
ATOM 1063 N NH2 . ARG A 1 143 ? -10.552 -5.572  -26.456 1.00 54.28 143 A 1 
ATOM 1064 N N   . SER A 1 144 ? -10.562 -0.403  -20.852 1.00 87.80 144 A 1 
ATOM 1065 C CA  . SER A 1 144 ? -10.611 1.047   -21.085 1.00 87.04 144 A 1 
ATOM 1066 C C   . SER A 1 144 ? -10.963 1.852   -19.835 1.00 86.53 144 A 1 
ATOM 1067 O O   . SER A 1 144 ? -10.904 3.077   -19.893 1.00 83.51 144 A 1 
ATOM 1068 C CB  . SER A 1 144 ? -11.563 1.396   -22.241 1.00 86.69 144 A 1 
ATOM 1069 O OG  . SER A 1 144 ? -12.901 1.021   -22.011 1.00 82.61 144 A 1 
ATOM 1070 N N   . LEU A 1 145 ? -11.320 1.177   -18.748 1.00 86.52 145 A 1 
ATOM 1071 C CA  . LEU A 1 145 ? -11.723 1.815   -17.503 1.00 85.31 145 A 1 
ATOM 1072 C C   . LEU A 1 145 ? -10.518 2.284   -16.685 1.00 83.06 145 A 1 
ATOM 1073 O O   . LEU A 1 145 ? -9.455  1.656   -16.673 1.00 80.53 145 A 1 
ATOM 1074 C CB  . LEU A 1 145 ? -12.577 0.850   -16.672 1.00 87.77 145 A 1 
ATOM 1075 C CG  . LEU A 1 145 ? -13.865 0.349   -17.337 1.00 88.55 145 A 1 
ATOM 1076 C CD1 . LEU A 1 145 ? -14.608 -0.527  -16.328 1.00 83.33 145 A 1 
ATOM 1077 C CD2 . LEU A 1 145 ? -14.794 1.472   -17.782 1.00 82.94 145 A 1 
ATOM 1078 N N   . SER A 1 146 ? -10.730 3.360   -15.940 1.00 80.99 146 A 1 
ATOM 1079 C CA  . SER A 1 146 ? -9.862  3.747   -14.832 1.00 79.10 146 A 1 
ATOM 1080 C C   . SER A 1 146 ? -9.918  2.720   -13.692 1.00 81.50 146 A 1 
ATOM 1081 O O   . SER A 1 146 ? -10.806 1.872   -13.610 1.00 81.28 146 A 1 
ATOM 1082 C CB  . SER A 1 146 ? -10.236 5.144   -14.328 1.00 75.26 146 A 1 
ATOM 1083 O OG  . SER A 1 146 ? -11.500 5.112   -13.714 1.00 69.28 146 A 1 
ATOM 1084 N N   . ILE A 1 147 ? -8.956  2.801   -12.778 1.00 80.93 147 A 1 
ATOM 1085 C CA  . ILE A 1 147 ? -8.892  1.907   -11.617 1.00 81.10 147 A 1 
ATOM 1086 C C   . ILE A 1 147 ? -10.125 2.086   -10.713 1.00 84.06 147 A 1 
ATOM 1087 O O   . ILE A 1 147 ? -10.712 1.100   -10.273 1.00 83.13 147 A 1 
ATOM 1088 C CB  . ILE A 1 147 ? -7.562  2.141   -10.868 1.00 77.89 147 A 1 
ATOM 1089 C CG1 . ILE A 1 147 ? -6.360  1.784   -11.781 1.00 70.70 147 A 1 
ATOM 1090 C CG2 . ILE A 1 147 ? -7.528  1.301   -9.588  1.00 68.04 147 A 1 
ATOM 1091 C CD1 . ILE A 1 147 ? -4.979  2.054   -11.157 1.00 61.83 147 A 1 
ATOM 1092 N N   . GLY A 1 148 ? -10.567 3.330   -10.495 1.00 83.56 148 A 1 
ATOM 1093 C CA  . GLY A 1 148 ? -11.775 3.630   -9.723  1.00 83.34 148 A 1 
ATOM 1094 C C   . GLY A 1 148 ? -13.047 3.076   -10.361 1.00 86.08 148 A 1 
ATOM 1095 O O   . GLY A 1 148 ? -13.878 2.477   -9.678  1.00 85.67 148 A 1 
ATOM 1096 N N   . GLU A 1 149 ? -13.180 3.173   -11.693 1.00 87.43 149 A 1 
ATOM 1097 C CA  . GLU A 1 149 ? -14.299 2.564   -12.428 1.00 89.07 149 A 1 
ATOM 1098 C C   . GLU A 1 149 ? -14.270 1.031   -12.341 1.00 90.50 149 A 1 
ATOM 1099 O O   . GLU A 1 149 ? -15.314 0.410   -12.124 1.00 90.57 149 A 1 
ATOM 1100 C CB  . GLU A 1 149 ? -14.252 3.001   -13.894 1.00 89.16 149 A 1 
ATOM 1101 C CG  . GLU A 1 149 ? -14.660 4.468   -14.109 1.00 87.43 149 A 1 
ATOM 1102 C CD  . GLU A 1 149 ? -14.274 4.951   -15.514 1.00 87.36 149 A 1 
ATOM 1103 O OE1 . GLU A 1 149 ? -15.092 5.628   -16.163 1.00 79.67 149 A 1 
ATOM 1104 O OE2 . GLU A 1 149 ? -13.121 4.653   -15.918 1.00 80.77 149 A 1 
ATOM 1105 N N   . MET A 1 150 ? -13.097 0.393   -12.436 1.00 90.74 150 A 1 
ATOM 1106 C CA  . MET A 1 150 ? -12.976 -1.058  -12.234 1.00 91.49 150 A 1 
ATOM 1107 C C   . MET A 1 150 ? -13.448 -1.479  -10.837 1.00 92.20 150 A 1 
ATOM 1108 O O   . MET A 1 150 ? -14.154 -2.480  -10.709 1.00 91.70 150 A 1 
ATOM 1109 C CB  . MET A 1 150 ? -11.536 -1.531  -12.473 1.00 91.11 150 A 1 
ATOM 1110 C CG  . MET A 1 150 ? -11.161 -1.523  -13.958 1.00 87.99 150 A 1 
ATOM 1111 S SD  . MET A 1 150 ? -9.581  -2.333  -14.345 1.00 85.73 150 A 1 
ATOM 1112 C CE  . MET A 1 150 ? -8.424  -1.049  -13.820 1.00 73.63 150 A 1 
ATOM 1113 N N   . GLN A 1 151 ? -13.127 -0.694  -9.802  1.00 91.81 151 A 1 
ATOM 1114 C CA  . GLN A 1 151 ? -13.610 -0.939  -8.440  1.00 91.80 151 A 1 
ATOM 1115 C C   . GLN A 1 151 ? -15.144 -0.888  -8.366  1.00 92.76 151 A 1 
ATOM 1116 O O   . GLN A 1 151 ? -15.769 -1.764  -7.763  1.00 92.03 151 A 1 
ATOM 1117 C CB  . GLN A 1 151 ? -12.976 0.097   -7.498  1.00 90.29 151 A 1 
ATOM 1118 C CG  . GLN A 1 151 ? -13.170 -0.248  -6.011  1.00 81.96 151 A 1 
ATOM 1119 C CD  . GLN A 1 151 ? -12.327 -1.437  -5.562  1.00 82.10 151 A 1 
ATOM 1120 O OE1 . GLN A 1 151 ? -11.404 -1.890  -6.215  1.00 73.79 151 A 1 
ATOM 1121 N NE2 . GLN A 1 151 ? -12.602 -1.982  -4.414  1.00 69.59 151 A 1 
ATOM 1122 N N   . GLN A 1 152 ? -15.769 0.089   -9.024  1.00 92.05 152 A 1 
ATOM 1123 C CA  . GLN A 1 152 ? -17.231 0.182   -9.107  1.00 92.09 152 A 1 
ATOM 1124 C C   . GLN A 1 152 ? -17.841 -1.049  -9.802  1.00 93.21 152 A 1 
ATOM 1125 O O   . GLN A 1 152 ? -18.847 -1.578  -9.334  1.00 93.08 152 A 1 
ATOM 1126 C CB  . GLN A 1 152 ? -17.642 1.471   -9.838  1.00 91.02 152 A 1 
ATOM 1127 C CG  . GLN A 1 152 ? -17.294 2.757   -9.068  1.00 87.63 152 A 1 
ATOM 1128 C CD  . GLN A 1 152 ? -17.619 4.021   -9.857  1.00 86.28 152 A 1 
ATOM 1129 O OE1 . GLN A 1 152 ? -18.306 4.020   -10.869 1.00 80.33 152 A 1 
ATOM 1130 N NE2 . GLN A 1 152 ? -17.158 5.170   -9.419  1.00 77.55 152 A 1 
ATOM 1131 N N   . VAL A 1 153 ? -17.210 -1.567  -10.865 1.00 93.67 153 A 1 
ATOM 1132 C CA  . VAL A 1 153 ? -17.656 -2.803  -11.544 1.00 95.07 153 A 1 
ATOM 1133 C C   . VAL A 1 153 ? -17.610 -4.011  -10.605 1.00 95.27 153 A 1 
ATOM 1134 O O   . VAL A 1 153 ? -18.545 -4.817  -10.610 1.00 94.79 153 A 1 
ATOM 1135 C CB  . VAL A 1 153 ? -16.836 -3.087  -12.820 1.00 95.52 153 A 1 
ATOM 1136 C CG1 . VAL A 1 153 ? -17.288 -4.381  -13.525 1.00 93.67 153 A 1 
ATOM 1137 C CG2 . VAL A 1 153 ? -16.977 -1.968  -13.851 1.00 92.77 153 A 1 
ATOM 1138 N N   . GLU A 1 154 ? -16.560 -4.164  -9.784  1.00 94.47 154 A 1 
ATOM 1139 C CA  . GLU A 1 154 ? -16.491 -5.262  -8.807  1.00 94.48 154 A 1 
ATOM 1140 C C   . GLU A 1 154 ? -17.598 -5.160  -7.754  1.00 94.85 154 A 1 
ATOM 1141 O O   . GLU A 1 154 ? -18.264 -6.160  -7.478  1.00 93.84 154 A 1 
ATOM 1142 C CB  . GLU A 1 154 ? -15.121 -5.340  -8.116  1.00 93.72 154 A 1 
ATOM 1143 C CG  . GLU A 1 154 ? -14.033 -5.850  -9.069  1.00 88.71 154 A 1 
ATOM 1144 C CD  . GLU A 1 154 ? -12.862 -6.504  -8.324  1.00 87.97 154 A 1 
ATOM 1145 O OE1 . GLU A 1 154 ? -12.464 -7.616  -8.759  1.00 78.44 154 A 1 
ATOM 1146 O OE2 . GLU A 1 154 ? -12.394 -5.938  -7.322  1.00 79.50 154 A 1 
ATOM 1147 N N   . VAL A 1 155 ? -17.860 -3.970  -7.221  1.00 93.42 155 A 1 
ATOM 1148 C CA  . VAL A 1 155 ? -18.973 -3.740  -6.289  1.00 93.26 155 A 1 
ATOM 1149 C C   . VAL A 1 155 ? -20.312 -4.071  -6.963  1.00 93.57 155 A 1 
ATOM 1150 O O   . VAL A 1 155 ? -21.098 -4.840  -6.411  1.00 92.98 155 A 1 
ATOM 1151 C CB  . VAL A 1 155 ? -18.943 -2.302  -5.730  1.00 92.53 155 A 1 
ATOM 1152 C CG1 . VAL A 1 155 ? -20.155 -2.029  -4.826  1.00 89.41 155 A 1 
ATOM 1153 C CG2 . VAL A 1 155 ? -17.684 -2.066  -4.883  1.00 88.87 155 A 1 
ATOM 1154 N N   . CYS A 1 156 ? -20.547 -3.594  -8.193  1.00 94.39 156 A 1 
ATOM 1155 C CA  . CYS A 1 156 ? -21.743 -3.921  -8.977  1.00 94.48 156 A 1 
ATOM 1156 C C   . CYS A 1 156 ? -21.930 -5.435  -9.154  1.00 94.76 156 A 1 
ATOM 1157 O O   . CYS A 1 156 ? -23.042 -5.949  -9.003  1.00 94.22 156 A 1 
ATOM 1158 C CB  . CYS A 1 156 ? -21.644 -3.258  -10.360 1.00 94.17 156 A 1 
ATOM 1159 S SG  . CYS A 1 156 ? -21.988 -1.487  -10.256 1.00 92.17 156 A 1 
ATOM 1160 N N   . ARG A 1 157 ? -20.862 -6.173  -9.423  1.00 95.63 157 A 1 
ATOM 1161 C CA  . ARG A 1 157 ? -20.893 -7.638  -9.541  1.00 95.52 157 A 1 
ATOM 1162 C C   . ARG A 1 157 ? -21.355 -8.303  -8.239  1.00 95.43 157 A 1 
ATOM 1163 O O   . ARG A 1 157 ? -22.138 -9.254  -8.293  1.00 94.42 157 A 1 
ATOM 1164 C CB  . ARG A 1 157 ? -19.503 -8.123  -9.980  1.00 94.51 157 A 1 
ATOM 1165 C CG  . ARG A 1 157 ? -19.423 -9.646  -10.122 1.00 90.98 157 A 1 
ATOM 1166 C CD  . ARG A 1 157 ? -17.983 -10.099 -10.353 1.00 89.76 157 A 1 
ATOM 1167 N NE  . ARG A 1 157 ? -17.499 -9.770  -11.702 1.00 83.50 157 A 1 
ATOM 1168 C CZ  . ARG A 1 157 ? -16.281 -9.997  -12.159 1.00 81.61 157 A 1 
ATOM 1169 N NH1 . ARG A 1 157 ? -15.317 -10.423 -11.400 1.00 73.36 157 A 1 
ATOM 1170 N NH2 . ARG A 1 157 ? -16.010 -9.825  -13.411 1.00 72.75 157 A 1 
ATOM 1171 N N   . LEU A 1 158 ? -20.898 -7.832  -7.081  1.00 94.32 158 A 1 
ATOM 1172 C CA  . LEU A 1 158 ? -21.337 -8.361  -5.783  1.00 93.70 158 A 1 
ATOM 1173 C C   . LEU A 1 158 ? -22.813 -8.058  -5.510  1.00 93.80 158 A 1 
ATOM 1174 O O   . LEU A 1 158 ? -23.549 -8.940  -5.067  1.00 91.97 158 A 1 
ATOM 1175 C CB  . LEU A 1 158 ? -20.468 -7.800  -4.648  1.00 92.23 158 A 1 
ATOM 1176 C CG  . LEU A 1 158 ? -18.978 -8.185  -4.694  1.00 89.22 158 A 1 
ATOM 1177 C CD1 . LEU A 1 158 ? -18.350 -7.762  -3.369  1.00 83.75 158 A 1 
ATOM 1178 C CD2 . LEU A 1 158 ? -18.741 -9.681  -4.910  1.00 84.72 158 A 1 
ATOM 1179 N N   . LEU A 1 159 ? -23.253 -6.851  -5.829  1.00 93.25 159 A 1 
ATOM 1180 C CA  . LEU A 1 159 ? -24.644 -6.431  -5.673  1.00 92.25 159 A 1 
ATOM 1181 C C   . LEU A 1 159 ? -25.579 -7.226  -6.587  1.00 92.93 159 A 1 
ATOM 1182 O O   . LEU A 1 159 ? -26.637 -7.673  -6.143  1.00 91.93 159 A 1 
ATOM 1183 C CB  . LEU A 1 159 ? -24.750 -4.927  -5.953  1.00 91.87 159 A 1 
ATOM 1184 C CG  . LEU A 1 159 ? -23.997 -4.036  -4.950  1.00 89.56 159 A 1 
ATOM 1185 C CD1 . LEU A 1 159 ? -24.054 -2.591  -5.438  1.00 86.08 159 A 1 
ATOM 1186 C CD2 . LEU A 1 159 ? -24.579 -4.131  -3.540  1.00 86.09 159 A 1 
ATOM 1187 N N   . HIS A 1 160 ? -25.170 -7.497  -7.833  1.00 93.85 160 A 1 
ATOM 1188 C CA  . HIS A 1 160 ? -25.921 -8.366  -8.742  1.00 94.27 160 A 1 
ATOM 1189 C C   . HIS A 1 160 ? -26.095 -9.782  -8.181  1.00 93.70 160 A 1 
ATOM 1190 O O   . HIS A 1 160 ? -27.144 -10.398 -8.359  1.00 92.18 160 A 1 
ATOM 1191 C CB  . HIS A 1 160 ? -25.231 -8.412  -10.111 1.00 94.59 160 A 1 
ATOM 1192 C CG  . HIS A 1 160 ? -26.026 -9.219  -11.111 1.00 94.78 160 A 1 
ATOM 1193 N ND1 . HIS A 1 160 ? -27.348 -9.004  -11.445 1.00 84.16 160 A 1 
ATOM 1194 C CD2 . HIS A 1 160 ? -25.607 -10.325 -11.795 1.00 85.65 160 A 1 
ATOM 1195 C CE1 . HIS A 1 160 ? -27.711 -9.963  -12.310 1.00 88.39 160 A 1 
ATOM 1196 N NE2 . HIS A 1 160 ? -26.688 -10.788 -12.553 1.00 89.92 160 A 1 
ATOM 1197 N N   . ARG A 1 161 ? -25.098 -10.283 -7.446  1.00 94.09 161 A 1 
ATOM 1198 C CA  . ARG A 1 161 ? -25.129 -11.587 -6.763  1.00 93.04 161 A 1 
ATOM 1199 C C   . ARG A 1 161 ? -25.914 -11.587 -5.443  1.00 92.86 161 A 1 
ATOM 1200 O O   . ARG A 1 161 ? -25.868 -12.587 -4.731  1.00 89.17 161 A 1 
ATOM 1201 C CB  . ARG A 1 161 ? -23.690 -12.083 -6.570  1.00 91.87 161 A 1 
ATOM 1202 C CG  . ARG A 1 161 ? -23.036 -12.444 -7.908  1.00 86.99 161 A 1 
ATOM 1203 C CD  . ARG A 1 161 ? -21.567 -12.785 -7.682  1.00 84.47 161 A 1 
ATOM 1204 N NE  . ARG A 1 161 ? -20.910 -13.168 -8.939  1.00 78.81 161 A 1 
ATOM 1205 C CZ  . ARG A 1 161 ? -19.677 -13.620 -9.061  1.00 72.73 161 A 1 
ATOM 1206 N NH1 . ARG A 1 161 ? -18.889 -13.767 -8.033  1.00 67.02 161 A 1 
ATOM 1207 N NH2 . ARG A 1 161 ? -19.213 -13.939 -10.236 1.00 64.48 161 A 1 
ATOM 1208 N N   . ASN A 1 162 ? -26.614 -10.496 -5.125  1.00 92.67 162 A 1 
ATOM 1209 C CA  . ASN A 1 162 ? -27.356 -10.311 -3.877  1.00 92.51 162 A 1 
ATOM 1210 C C   . ASN A 1 162 ? -26.503 -10.510 -2.610  1.00 93.46 162 A 1 
ATOM 1211 O O   . ASN A 1 162 ? -26.991 -11.036 -1.615  1.00 91.24 162 A 1 
ATOM 1212 C CB  . ASN A 1 162 ? -28.640 -11.165 -3.889  1.00 89.54 162 A 1 
ATOM 1213 C CG  . ASN A 1 162 ? -29.598 -10.770 -4.994  1.00 79.32 162 A 1 
ATOM 1214 O OD1 . ASN A 1 162 ? -29.861 -9.607  -5.237  1.00 71.56 162 A 1 
ATOM 1215 N ND2 . ASN A 1 162 ? -30.172 -11.726 -5.683  1.00 69.58 162 A 1 
ATOM 1216 N N   . ALA A 1 163 ? -25.246 -10.087 -2.626  1.00 93.83 163 A 1 
ATOM 1217 C CA  . ALA A 1 163 ? -24.407 -10.120 -1.434  1.00 94.25 163 A 1 
ATOM 1218 C C   . ALA A 1 163 ? -24.995 -9.213  -0.335  1.00 94.49 163 A 1 
ATOM 1219 O O   . ALA A 1 163 ? -25.220 -8.021  -0.566  1.00 92.89 163 A 1 
ATOM 1220 C CB  . ALA A 1 163 ? -22.970 -9.739  -1.803  1.00 93.61 163 A 1 
ATOM 1221 N N   . ASP A 1 164 ? -25.232 -9.782  0.844   1.00 95.70 164 A 1 
ATOM 1222 C CA  . ASP A 1 164 ? -25.668 -9.072  2.053   1.00 95.75 164 A 1 
ATOM 1223 C C   . ASP A 1 164 ? -24.498 -8.725  2.972   1.00 96.64 164 A 1 
ATOM 1224 O O   . ASP A 1 164 ? -24.576 -7.767  3.742   1.00 95.55 164 A 1 
ATOM 1225 C CB  . ASP A 1 164 ? -26.680 -9.931  2.819   1.00 93.64 164 A 1 
ATOM 1226 C CG  . ASP A 1 164 ? -28.044 -10.001 2.141   1.00 88.73 164 A 1 
ATOM 1227 O OD1 . ASP A 1 164 ? -28.450 -8.968  1.555   1.00 81.73 164 A 1 
ATOM 1228 O OD2 . ASP A 1 164 ? -28.693 -11.052 2.289   1.00 81.39 164 A 1 
ATOM 1229 N N   . ILE A 1 165 ? -23.425 -9.502  2.876   1.00 96.69 165 A 1 
ATOM 1230 C CA  . ILE A 1 165 ? -22.174 -9.319  3.603   1.00 96.97 165 A 1 
ATOM 1231 C C   . ILE A 1 165 ? -21.083 -9.063  2.566   1.00 96.99 165 A 1 
ATOM 1232 O O   . ILE A 1 165 ? -20.819 -9.912  1.710   1.00 96.17 165 A 1 
ATOM 1233 C CB  . ILE A 1 165 ? -21.867 -10.563 4.468   1.00 96.81 165 A 1 
ATOM 1234 C CG1 . ILE A 1 165 ? -22.979 -10.851 5.509   1.00 95.86 165 A 1 
ATOM 1235 C CG2 . ILE A 1 165 ? -20.510 -10.404 5.175   1.00 95.98 165 A 1 
ATOM 1236 C CD1 . ILE A 1 165 ? -23.106 -12.351 5.801   1.00 92.22 165 A 1 
ATOM 1237 N N   . ILE A 1 166 ? -20.443 -7.901  2.620   1.00 97.04 166 A 1 
ATOM 1238 C CA  . ILE A 1 166 ? -19.409 -7.487  1.671   1.00 96.79 166 A 1 
ATOM 1239 C C   . ILE A 1 166 ? -18.073 -7.397  2.410   1.00 96.88 166 A 1 
ATOM 1240 O O   . ILE A 1 166 ? -17.962 -6.739  3.435   1.00 96.44 166 A 1 
ATOM 1241 C CB  . ILE A 1 166 ? -19.806 -6.176  0.956   1.00 96.10 166 A 1 
ATOM 1242 C CG1 . ILE A 1 166 ? -21.158 -6.341  0.214   1.00 94.62 166 A 1 
ATOM 1243 C CG2 . ILE A 1 166 ? -18.699 -5.754  -0.028  1.00 94.75 166 A 1 
ATOM 1244 C CD1 . ILE A 1 166 ? -21.697 -5.056  -0.431  1.00 90.62 166 A 1 
ATOM 1245 N N   . ILE A 1 167 ? -17.053 -8.060  1.880   1.00 96.81 167 A 1 
ATOM 1246 C CA  . ILE A 1 167 ? -15.678 -7.986  2.377   1.00 96.51 167 A 1 
ATOM 1247 C C   . ILE A 1 167 ? -14.864 -7.169  1.377   1.00 96.10 167 A 1 
ATOM 1248 O O   . ILE A 1 167 ? -14.827 -7.511  0.195   1.00 95.11 167 A 1 
ATOM 1249 C CB  . ILE A 1 167 ? -15.085 -9.397  2.586   1.00 96.04 167 A 1 
ATOM 1250 C CG1 . ILE A 1 167 ? -15.970 -10.262 3.518   1.00 94.76 167 A 1 
ATOM 1251 C CG2 . ILE A 1 167 ? -13.654 -9.276  3.149   1.00 94.72 167 A 1 
ATOM 1252 C CD1 . ILE A 1 167 ? -15.551 -11.737 3.555   1.00 91.98 167 A 1 
ATOM 1253 N N   . LEU A 1 168 ? -14.203 -6.111  1.834   1.00 96.00 168 A 1 
ATOM 1254 C CA  . LEU A 1 168 ? -13.327 -5.274  1.017   1.00 95.40 168 A 1 
ATOM 1255 C C   . LEU A 1 168 ? -11.901 -5.345  1.561   1.00 94.38 168 A 1 
ATOM 1256 O O   . LEU A 1 168 ? -11.652 -4.921  2.687   1.00 92.73 168 A 1 
ATOM 1257 C CB  . LEU A 1 168 ? -13.846 -3.830  0.973   1.00 95.22 168 A 1 
ATOM 1258 C CG  . LEU A 1 168 ? -15.284 -3.684  0.433   1.00 94.29 168 A 1 
ATOM 1259 C CD1 . LEU A 1 168 ? -16.280 -3.377  1.559   1.00 89.48 168 A 1 
ATOM 1260 C CD2 . LEU A 1 168 ? -15.366 -2.558  -0.587  1.00 89.13 168 A 1 
ATOM 1261 N N   . ASP A 1 169 ? -10.968 -5.874  0.773   1.00 93.16 169 A 1 
ATOM 1262 C CA  . ASP A 1 169 ? -9.552  -5.998  1.144   1.00 92.11 169 A 1 
ATOM 1263 C C   . ASP A 1 169 ? -8.735  -4.857  0.529   1.00 91.73 169 A 1 
ATOM 1264 O O   . ASP A 1 169 ? -8.470  -4.858  -0.674  1.00 89.25 169 A 1 
ATOM 1265 C CB  . ASP A 1 169 ? -9.014  -7.378  0.734   1.00 90.19 169 A 1 
ATOM 1266 C CG  . ASP A 1 169 ? -7.633  -7.712  1.324   1.00 86.83 169 A 1 
ATOM 1267 O OD1 . ASP A 1 169 ? -7.257  -7.128  2.367   1.00 82.39 169 A 1 
ATOM 1268 O OD2 . ASP A 1 169 ? -6.989  -8.658  0.808   1.00 81.47 169 A 1 
ATOM 1269 N N   . GLU A 1 170 ? -8.379  -3.869  1.356   1.00 89.21 170 A 1 
ATOM 1270 C CA  . GLU A 1 170 ? -7.639  -2.660  0.971   1.00 88.65 170 A 1 
ATOM 1271 C C   . GLU A 1 170 ? -8.167  -1.974  -0.314  1.00 89.44 170 A 1 
ATOM 1272 O O   . GLU A 1 170 ? -7.393  -1.685  -1.236  1.00 87.77 170 A 1 
ATOM 1273 C CB  . GLU A 1 170 ? -6.123  -2.933  0.933   1.00 86.46 170 A 1 
ATOM 1274 C CG  . GLU A 1 170 ? -5.559  -3.378  2.293   1.00 82.17 170 A 1 
ATOM 1275 C CD  . GLU A 1 170 ? -4.024  -3.324  2.380   1.00 79.06 170 A 1 
ATOM 1276 O OE1 . GLU A 1 170 ? -3.509  -3.480  3.520   1.00 70.97 170 A 1 
ATOM 1277 O OE2 . GLU A 1 170 ? -3.352  -3.063  1.358   1.00 70.04 170 A 1 
ATOM 1278 N N   . PRO A 1 171 ? -9.483  -1.670  -0.398  1.00 90.22 171 A 1 
ATOM 1279 C CA  . PRO A 1 171 ? -10.133 -1.265  -1.652  1.00 90.12 171 A 1 
ATOM 1280 C C   . PRO A 1 171 ? -9.651  0.086   -2.200  1.00 88.53 171 A 1 
ATOM 1281 O O   . PRO A 1 171 ? -9.853  0.390   -3.372  1.00 85.50 171 A 1 
ATOM 1282 C CB  . PRO A 1 171 ? -11.629 -1.218  -1.313  1.00 90.80 171 A 1 
ATOM 1283 C CG  . PRO A 1 171 ? -11.634 -0.856  0.169   1.00 91.25 171 A 1 
ATOM 1284 C CD  . PRO A 1 171 ? -10.440 -1.641  0.696   1.00 92.43 171 A 1 
ATOM 1285 N N   . SER A 1 172 ? -9.009  0.891   -1.375  1.00 86.46 172 A 1 
ATOM 1286 C CA  . SER A 1 172 ? -8.484  2.229   -1.679  1.00 83.97 172 A 1 
ATOM 1287 C C   . SER A 1 172 ? -6.990  2.231   -2.016  1.00 80.93 172 A 1 
ATOM 1288 O O   . SER A 1 172 ? -6.406  3.281   -2.254  1.00 75.65 172 A 1 
ATOM 1289 C CB  . SER A 1 172 ? -8.705  3.079   -0.434  1.00 82.85 172 A 1 
ATOM 1290 O OG  . SER A 1 172 ? -8.001  2.424   0.610   1.00 79.91 172 A 1 
ATOM 1291 N N   . SER A 1 173 ? -6.327  1.056   -1.982  1.00 79.59 173 A 1 
ATOM 1292 C CA  . SER A 1 173 ? -4.867  0.947   -2.138  1.00 75.54 173 A 1 
ATOM 1293 C C   . SER A 1 173 ? -4.351  1.511   -3.464  1.00 73.30 173 A 1 
ATOM 1294 O O   . SER A 1 173 ? -3.237  2.030   -3.507  1.00 69.10 173 A 1 
ATOM 1295 C CB  . SER A 1 173 ? -4.426  -0.513  -1.998  1.00 72.88 173 A 1 
ATOM 1296 O OG  . SER A 1 173 ? -5.155  -1.346  -2.874  1.00 65.68 173 A 1 
ATOM 1297 N N   . VAL A 1 174 ? -5.171  1.451   -4.504  1.00 74.08 174 A 1 
ATOM 1298 C CA  . VAL A 1 174 ? -4.859  1.897   -5.870  1.00 72.35 174 A 1 
ATOM 1299 C C   . VAL A 1 174 ? -5.715  3.082   -6.332  1.00 73.51 174 A 1 
ATOM 1300 O O   . VAL A 1 174 ? -5.606  3.490   -7.484  1.00 71.02 174 A 1 
ATOM 1301 C CB  . VAL A 1 174 ? -4.969  0.716   -6.856  1.00 69.57 174 A 1 
ATOM 1302 C CG1 . VAL A 1 174 ? -3.869  -0.327  -6.600  1.00 63.74 174 A 1 
ATOM 1303 C CG2 . VAL A 1 174 ? -6.334  0.013   -6.775  1.00 63.60 174 A 1 
ATOM 1304 N N   . LEU A 1 175 ? -6.572  3.614   -5.455  1.00 75.65 175 A 1 
ATOM 1305 C CA  . LEU A 1 175 ? -7.478  4.718   -5.764  1.00 76.27 175 A 1 
ATOM 1306 C C   . LEU A 1 175 ? -6.871  6.067   -5.371  1.00 74.49 175 A 1 
ATOM 1307 O O   . LEU A 1 175 ? -6.125  6.183   -4.397  1.00 73.06 175 A 1 
ATOM 1308 C CB  . LEU A 1 175 ? -8.838  4.515   -5.077  1.00 78.76 175 A 1 
ATOM 1309 C CG  . LEU A 1 175 ? -9.587  3.220   -5.442  1.00 79.52 175 A 1 
ATOM 1310 C CD1 . LEU A 1 175 ? -10.969 3.238   -4.783  1.00 77.09 175 A 1 
ATOM 1311 C CD2 . LEU A 1 175 ? -9.778  3.036   -6.945  1.00 77.45 175 A 1 
ATOM 1312 N N   . THR A 1 176 ? -7.258  7.100   -6.106  1.00 74.91 176 A 1 
ATOM 1313 C CA  . THR A 1 176 ? -7.053  8.497   -5.717  1.00 73.58 176 A 1 
ATOM 1314 C C   . THR A 1 176 ? -7.932  8.871   -4.515  1.00 75.77 176 A 1 
ATOM 1315 O O   . THR A 1 176 ? -8.913  8.189   -4.208  1.00 75.21 176 A 1 
ATOM 1316 C CB  . THR A 1 176 ? -7.343  9.442   -6.892  1.00 70.27 176 A 1 
ATOM 1317 O OG1 . THR A 1 176 ? -8.686  9.335   -7.289  1.00 64.77 176 A 1 
ATOM 1318 C CG2 . THR A 1 176 ? -6.473  9.146   -8.118  1.00 63.53 176 A 1 
ATOM 1319 N N   . GLU A 1 177 ? -7.632  9.977   -3.837  1.00 71.97 177 A 1 
ATOM 1320 C CA  . GLU A 1 177 ? -8.453  10.464  -2.713  1.00 72.59 177 A 1 
ATOM 1321 C C   . GLU A 1 177 ? -9.912  10.716  -3.129  1.00 75.34 177 A 1 
ATOM 1322 O O   . GLU A 1 177 ? -10.839 10.347  -2.412  1.00 75.16 177 A 1 
ATOM 1323 C CB  . GLU A 1 177 ? -7.862  11.757  -2.120  1.00 69.39 177 A 1 
ATOM 1324 C CG  . GLU A 1 177 ? -6.517  11.548  -1.399  1.00 62.55 177 A 1 
ATOM 1325 C CD  . GLU A 1 177 ? -6.013  12.826  -0.687  1.00 58.59 177 A 1 
ATOM 1326 O OE1 . GLU A 1 177 ? -5.116  12.701  0.180   1.00 54.08 177 A 1 
ATOM 1327 O OE2 . GLU A 1 177 ? -6.518  13.924  -1.003  1.00 51.58 177 A 1 
ATOM 1328 N N   . HIS A 1 178 ? -10.132 11.278  -4.319  1.00 76.66 178 A 1 
ATOM 1329 C CA  . HIS A 1 178 ? -11.475 11.538  -4.837  1.00 77.56 178 A 1 
ATOM 1330 C C   . HIS A 1 178 ? -12.247 10.243  -5.142  1.00 80.36 178 A 1 
ATOM 1331 O O   . HIS A 1 178 ? -13.400 10.097  -4.736  1.00 80.08 178 A 1 
ATOM 1332 C CB  . HIS A 1 178 ? -11.375 12.423  -6.083  1.00 74.72 178 A 1 
ATOM 1333 C CG  . HIS A 1 178 ? -12.731 12.827  -6.612  1.00 66.70 178 A 1 
ATOM 1334 N ND1 . HIS A 1 178 ? -13.637 13.637  -5.972  1.00 58.43 178 A 1 
ATOM 1335 C CD2 . HIS A 1 178 ? -13.307 12.423  -7.785  1.00 56.16 178 A 1 
ATOM 1336 C CE1 . HIS A 1 178 ? -14.737 13.724  -6.740  1.00 51.55 178 A 1 
ATOM 1337 N NE2 . HIS A 1 178 ? -14.580 13.004  -7.860  1.00 51.76 178 A 1 
ATOM 1338 N N   . GLU A 1 179 ? -11.603 9.281   -5.811  1.00 80.05 179 A 1 
ATOM 1339 C CA  . GLU A 1 179 ? -12.199 7.965   -6.071  1.00 81.55 179 A 1 
ATOM 1340 C C   . GLU A 1 179 ? -12.479 7.210   -4.766  1.00 84.61 179 A 1 
ATOM 1341 O O   . GLU A 1 179 ? -13.513 6.553   -4.639  1.00 85.33 179 A 1 
ATOM 1342 C CB  . GLU A 1 179 ? -11.251 7.135   -6.942  1.00 79.97 179 A 1 
ATOM 1343 C CG  . GLU A 1 179 ? -11.158 7.632   -8.397  1.00 76.11 179 A 1 
ATOM 1344 C CD  . GLU A 1 179 ? -9.968  6.999   -9.128  1.00 74.50 179 A 1 
ATOM 1345 O OE1 . GLU A 1 179 ? -10.143 6.578   -10.292 1.00 66.72 179 A 1 
ATOM 1346 O OE2 . GLU A 1 179 ? -8.872  6.967   -8.521  1.00 67.04 179 A 1 
ATOM 1347 N N   . THR A 1 180 ? -11.592 7.333   -3.775  1.00 83.65 180 A 1 
ATOM 1348 C CA  . THR A 1 180 ? -11.780 6.751   -2.441  1.00 85.87 180 A 1 
ATOM 1349 C C   . THR A 1 180 ? -12.996 7.361   -1.740  1.00 87.97 180 A 1 
ATOM 1350 O O   . THR A 1 180 ? -13.836 6.624   -1.230  1.00 88.41 180 A 1 
ATOM 1351 C CB  . THR A 1 180 ? -10.521 6.928   -1.578  1.00 85.25 180 A 1 
ATOM 1352 O OG1 . THR A 1 180 ? -9.419  6.298   -2.198  1.00 82.11 180 A 1 
ATOM 1353 C CG2 . THR A 1 180 ? -10.662 6.294   -0.198  1.00 82.16 180 A 1 
ATOM 1354 N N   . ALA A 1 181 ? -13.137 8.687   -1.764  1.00 86.76 181 A 1 
ATOM 1355 C CA  . ALA A 1 181 ? -14.293 9.371   -1.186  1.00 86.92 181 A 1 
ATOM 1356 C C   . ALA A 1 181 ? -15.614 8.964   -1.870  1.00 88.38 181 A 1 
ATOM 1357 O O   . ALA A 1 181 ? -16.606 8.689   -1.193  1.00 88.50 181 A 1 
ATOM 1358 C CB  . ALA A 1 181 ? -14.053 10.881  -1.268  1.00 85.66 181 A 1 
ATOM 1359 N N   . ALA A 1 182 ? -15.617 8.859   -3.208  1.00 87.96 182 A 1 
ATOM 1360 C CA  . ALA A 1 182 ? -16.781 8.398   -3.969  1.00 87.29 182 A 1 
ATOM 1361 C C   . ALA A 1 182 ? -17.151 6.939   -3.639  1.00 88.91 182 A 1 
ATOM 1362 O O   . ALA A 1 182 ? -18.325 6.625   -3.416  1.00 88.45 182 A 1 
ATOM 1363 C CB  . ALA A 1 182 ? -16.483 8.580   -5.463  1.00 85.77 182 A 1 
ATOM 1364 N N   . LEU A 1 183 ? -16.153 6.055   -3.547  1.00 89.54 183 A 1 
ATOM 1365 C CA  . LEU A 1 183 ? -16.345 4.676   -3.104  1.00 90.68 183 A 1 
ATOM 1366 C C   . LEU A 1 183 ? -16.949 4.642   -1.698  1.00 92.10 183 A 1 
ATOM 1367 O O   . LEU A 1 183 ? -17.956 3.971   -1.484  1.00 92.29 183 A 1 
ATOM 1368 C CB  . LEU A 1 183 ? -15.002 3.923   -3.171  1.00 90.76 183 A 1 
ATOM 1369 C CG  . LEU A 1 183 ? -15.064 2.483   -2.626  1.00 90.44 183 A 1 
ATOM 1370 C CD1 . LEU A 1 183 ? -15.981 1.585   -3.455  1.00 87.79 183 A 1 
ATOM 1371 C CD2 . LEU A 1 183 ? -13.664 1.871   -2.611  1.00 87.60 183 A 1 
ATOM 1372 N N   . PHE A 1 184 ? -16.401 5.394   -0.749  1.00 92.96 184 A 1 
ATOM 1373 C CA  . PHE A 1 184 ? -16.861 5.396   0.638   1.00 93.88 184 A 1 
ATOM 1374 C C   . PHE A 1 184 ? -18.287 5.926   0.787   1.00 94.62 184 A 1 
ATOM 1375 O O   . PHE A 1 184 ? -19.084 5.306   1.492   1.00 94.51 184 A 1 
ATOM 1376 C CB  . PHE A 1 184 ? -15.871 6.181   1.504   1.00 93.53 184 A 1 
ATOM 1377 C CG  . PHE A 1 184 ? -14.538 5.501   1.787   1.00 93.06 184 A 1 
ATOM 1378 C CD1 . PHE A 1 184 ? -14.221 4.215   1.310   1.00 88.72 184 A 1 
ATOM 1379 C CD2 . PHE A 1 184 ? -13.609 6.182   2.603   1.00 88.78 184 A 1 
ATOM 1380 C CE1 . PHE A 1 184 ? -12.995 3.609   1.637   1.00 87.90 184 A 1 
ATOM 1381 C CE2 . PHE A 1 184 ? -12.386 5.577   2.931   1.00 87.88 184 A 1 
ATOM 1382 C CZ  . PHE A 1 184 ? -12.078 4.289   2.447   1.00 89.63 184 A 1 
ATOM 1383 N N   . SER A 1 185 ? -18.653 6.974   0.053   1.00 93.08 185 A 1 
ATOM 1384 C CA  . SER A 1 185 ? -20.037 7.462   -0.003  1.00 92.45 185 A 1 
ATOM 1385 C C   . SER A 1 185 ? -21.004 6.374   -0.485  1.00 92.61 185 A 1 
ATOM 1386 O O   . SER A 1 185 ? -22.083 6.177   0.081   1.00 91.84 185 A 1 
ATOM 1387 C CB  . SER A 1 185 ? -20.098 8.675   -0.935  1.00 91.50 185 A 1 
ATOM 1388 O OG  . SER A 1 185 ? -21.407 9.209   -0.973  1.00 76.84 185 A 1 
ATOM 1389 N N   . THR A 1 186 ? -20.591 5.602   -1.494  1.00 92.17 186 A 1 
ATOM 1390 C CA  . THR A 1 186 ? -21.375 4.470   -1.998  1.00 91.22 186 A 1 
ATOM 1391 C C   . THR A 1 186 ? -21.507 3.366   -0.947  1.00 92.57 186 A 1 
ATOM 1392 O O   . THR A 1 186 ? -22.609 2.874   -0.705  1.00 92.35 186 A 1 
ATOM 1393 C CB  . THR A 1 186 ? -20.742 3.901   -3.270  1.00 89.80 186 A 1 
ATOM 1394 O OG1 . THR A 1 186 ? -20.597 4.904   -4.246  1.00 85.13 186 A 1 
ATOM 1395 C CG2 . THR A 1 186 ? -21.630 2.799   -3.850  1.00 84.95 186 A 1 
ATOM 1396 N N   . LEU A 1 187 ? -20.415 2.989   -0.282  1.00 93.43 187 A 1 
ATOM 1397 C CA  . LEU A 1 187 ? -20.429 1.959   0.758   1.00 94.34 187 A 1 
ATOM 1398 C C   . LEU A 1 187 ? -21.318 2.363   1.947   1.00 95.00 187 A 1 
ATOM 1399 O O   . LEU A 1 187 ? -22.093 1.539   2.426   1.00 95.01 187 A 1 
ATOM 1400 C CB  . LEU A 1 187 ? -18.996 1.645   1.212   1.00 94.66 187 A 1 
ATOM 1401 C CG  . LEU A 1 187 ? -18.062 1.033   0.145   1.00 93.94 187 A 1 
ATOM 1402 C CD1 . LEU A 1 187 ? -16.681 0.797   0.757   1.00 92.09 187 A 1 
ATOM 1403 C CD2 . LEU A 1 187 ? -18.572 -0.289  -0.425  1.00 91.85 187 A 1 
ATOM 1404 N N   . GLN A 1 188 ? -21.297 3.621   2.368   1.00 95.51 188 A 1 
ATOM 1405 C CA  . GLN A 1 188 ? -22.193 4.146   3.410   1.00 95.45 188 A 1 
ATOM 1406 C C   . GLN A 1 188 ? -23.669 4.083   2.989   1.00 95.40 188 A 1 
ATOM 1407 O O   . GLN A 1 188 ? -24.537 3.725   3.789   1.00 94.89 188 A 1 
ATOM 1408 C CB  . GLN A 1 188 ? -21.813 5.599   3.728   1.00 95.15 188 A 1 
ATOM 1409 C CG  . GLN A 1 188 ? -20.513 5.707   4.541   1.00 89.65 188 A 1 
ATOM 1410 C CD  . GLN A 1 188 ? -20.066 7.149   4.754   1.00 86.59 188 A 1 
ATOM 1411 O OE1 . GLN A 1 188 ? -20.525 8.085   4.118   1.00 76.53 188 A 1 
ATOM 1412 N NE2 . GLN A 1 188 ? -19.139 7.384   5.655   1.00 74.12 188 A 1 
ATOM 1413 N N   . THR A 1 189 ? -23.965 4.368   1.719   1.00 94.38 189 A 1 
ATOM 1414 C CA  . THR A 1 189 ? -25.322 4.243   1.163   1.00 93.28 189 A 1 
ATOM 1415 C C   . THR A 1 189 ? -25.794 2.788   1.188   1.00 93.48 189 A 1 
ATOM 1416 O O   . THR A 1 189 ? -26.912 2.496   1.616   1.00 92.56 189 A 1 
ATOM 1417 C CB  . THR A 1 189 ? -25.378 4.801   -0.268  1.00 92.04 189 A 1 
ATOM 1418 O OG1 . THR A 1 189 ? -24.952 6.144   -0.278  1.00 86.36 189 A 1 
ATOM 1419 C CG2 . THR A 1 189 ? -26.794 4.782   -0.840  1.00 85.42 189 A 1 
ATOM 1420 N N   . LEU A 1 190 ? -24.925 1.843   0.801   1.00 93.86 190 A 1 
ATOM 1421 C CA  . LEU A 1 190 ? -25.205 0.406   0.847   1.00 93.84 190 A 1 
ATOM 1422 C C   . LEU A 1 190 ? -25.402 -0.104  2.284   1.00 94.72 190 A 1 
ATOM 1423 O O   . LEU A 1 190 ? -26.321 -0.888  2.529   1.00 94.56 190 A 1 
ATOM 1424 C CB  . LEU A 1 190 ? -24.059 -0.347  0.152   1.00 93.61 190 A 1 
ATOM 1425 C CG  . LEU A 1 190 ? -23.988 -0.159  -1.374  1.00 92.04 190 A 1 
ATOM 1426 C CD1 . LEU A 1 190 ? -22.706 -0.802  -1.907  1.00 89.18 190 A 1 
ATOM 1427 C CD2 . LEU A 1 190 ? -25.181 -0.806  -2.069  1.00 89.12 190 A 1 
ATOM 1428 N N   . ALA A 1 191 ? -24.591 0.360   3.233   1.00 95.45 191 A 1 
ATOM 1429 C CA  . ALA A 1 191 ? -24.744 0.038   4.651   1.00 96.00 191 A 1 
ATOM 1430 C C   . ALA A 1 191 ? -26.091 0.546   5.188   1.00 95.96 191 A 1 
ATOM 1431 O O   . ALA A 1 191 ? -26.853 -0.210  5.795   1.00 95.39 191 A 1 
ATOM 1432 C CB  . ALA A 1 191 ? -23.555 0.628   5.418   1.00 96.16 191 A 1 
ATOM 1433 N N   . SER A 1 192 ? -26.455 1.778   4.848   1.00 95.46 192 A 1 
ATOM 1434 C CA  . SER A 1 192 ? -27.755 2.369   5.198   1.00 95.27 192 A 1 
ATOM 1435 C C   . SER A 1 192 ? -28.940 1.605   4.590   1.00 94.87 192 A 1 
ATOM 1436 O O   . SER A 1 192 ? -30.016 1.548   5.183   1.00 93.28 192 A 1 
ATOM 1437 C CB  . SER A 1 192 ? -27.807 3.829   4.739   1.00 94.92 192 A 1 
ATOM 1438 O OG  . SER A 1 192 ? -26.754 4.581   5.309   1.00 81.83 192 A 1 
ATOM 1439 N N   . ALA A 1 193 ? -28.742 0.952   3.437   1.00 94.86 193 A 1 
ATOM 1440 C CA  . ALA A 1 193 ? -29.706 0.040   2.817   1.00 93.73 193 A 1 
ATOM 1441 C C   . ALA A 1 193 ? -29.722 -1.374  3.449   1.00 93.71 193 A 1 
ATOM 1442 O O   . ALA A 1 193 ? -30.451 -2.250  2.985   1.00 92.06 193 A 1 
ATOM 1443 C CB  . ALA A 1 193 ? -29.443 0.013   1.308   1.00 92.72 193 A 1 
ATOM 1444 N N   . GLY A 1 194 ? -28.933 -1.613  4.509   1.00 94.81 194 A 1 
ATOM 1445 C CA  . GLY A 1 194 ? -28.919 -2.848  5.293   1.00 94.78 194 A 1 
ATOM 1446 C C   . GLY A 1 194 ? -27.830 -3.856  4.915   1.00 95.41 194 A 1 
ATOM 1447 O O   . GLY A 1 194 ? -27.812 -4.949  5.488   1.00 94.26 194 A 1 
ATOM 1448 N N   . LYS A 1 195 ? -26.921 -3.532  3.984   1.00 95.54 195 A 1 
ATOM 1449 C CA  . LYS A 1 195 ? -25.748 -4.356  3.664   1.00 95.87 195 A 1 
ATOM 1450 C C   . LYS A 1 195 ? -24.705 -4.221  4.772   1.00 96.54 195 A 1 
ATOM 1451 O O   . LYS A 1 195 ? -24.418 -3.116  5.211   1.00 95.89 195 A 1 
ATOM 1452 C CB  . LYS A 1 195 ? -25.156 -3.962  2.297   1.00 95.15 195 A 1 
ATOM 1453 C CG  . LYS A 1 195 ? -26.135 -4.066  1.110   1.00 93.61 195 A 1 
ATOM 1454 C CD  . LYS A 1 195 ? -26.641 -5.495  0.902   1.00 90.87 195 A 1 
ATOM 1455 C CE  . LYS A 1 195 ? -27.512 -5.625  -0.348  1.00 87.62 195 A 1 
ATOM 1456 N NZ  . LYS A 1 195 ? -27.893 -7.039  -0.589  1.00 81.82 195 A 1 
ATOM 1457 N N   . SER A 1 196 ? -24.119 -5.334  5.202   1.00 96.77 196 A 1 
ATOM 1458 C CA  . SER A 1 196 ? -23.123 -5.360  6.280   1.00 97.06 196 A 1 
ATOM 1459 C C   . SER A 1 196 ? -21.725 -5.558  5.702   1.00 97.26 196 A 1 
ATOM 1460 O O   . SER A 1 196 ? -21.555 -6.338  4.765   1.00 96.54 196 A 1 
ATOM 1461 C CB  . SER A 1 196 ? -23.452 -6.463  7.286   1.00 96.52 196 A 1 
ATOM 1462 O OG  . SER A 1 196 ? -24.792 -6.349  7.721   1.00 93.94 196 A 1 
ATOM 1463 N N   . MET A 1 197 ? -20.719 -4.861  6.214   1.00 97.20 197 A 1 
ATOM 1464 C CA  . MET A 1 197 ? -19.414 -4.789  5.556   1.00 97.37 197 A 1 
ATOM 1465 C C   . MET A 1 197 ? -18.237 -5.002  6.497   1.00 97.55 197 A 1 
ATOM 1466 O O   . MET A 1 197 ? -18.153 -4.386  7.556   1.00 96.89 197 A 1 
ATOM 1467 C CB  . MET A 1 197 ? -19.251 -3.457  4.818   1.00 96.33 197 A 1 
ATOM 1468 C CG  . MET A 1 197 ? -20.393 -3.206  3.839   1.00 92.28 197 A 1 
ATOM 1469 S SD  . MET A 1 197 ? -20.146 -1.800  2.743   1.00 90.88 197 A 1 
ATOM 1470 C CE  . MET A 1 197 ? -21.806 -1.746  2.061   1.00 81.46 197 A 1 
ATOM 1471 N N   . PHE A 1 198 ? -17.285 -5.820  6.055   1.00 97.15 198 A 1 
ATOM 1472 C CA  . PHE A 1 198 ? -15.932 -5.853  6.595   1.00 96.92 198 A 1 
ATOM 1473 C C   . PHE A 1 198 ? -15.009 -5.039  5.688   1.00 96.76 198 A 1 
ATOM 1474 O O   . PHE A 1 198 ? -14.807 -5.399  4.527   1.00 95.92 198 A 1 
ATOM 1475 C CB  . PHE A 1 198 ? -15.434 -7.296  6.711   1.00 96.49 198 A 1 
ATOM 1476 C CG  . PHE A 1 198 ? -16.134 -8.119  7.772   1.00 96.35 198 A 1 
ATOM 1477 C CD1 . PHE A 1 198 ? -15.853 -7.889  9.129   1.00 94.56 198 A 1 
ATOM 1478 C CD2 . PHE A 1 198 ? -17.043 -9.126  7.407   1.00 94.69 198 A 1 
ATOM 1479 C CE1 . PHE A 1 198 ? -16.472 -8.670  10.118  1.00 94.19 198 A 1 
ATOM 1480 C CE2 . PHE A 1 198 ? -17.662 -9.907  8.397   1.00 94.14 198 A 1 
ATOM 1481 C CZ  . PHE A 1 198 ? -17.374 -9.682  9.753   1.00 94.92 198 A 1 
ATOM 1482 N N   . LEU A 1 199 ? -14.416 -3.977  6.214   1.00 96.79 199 A 1 
ATOM 1483 C CA  . LEU A 1 199 ? -13.423 -3.168  5.515   1.00 96.54 199 A 1 
ATOM 1484 C C   . LEU A 1 199 ? -12.040 -3.431  6.111   1.00 96.28 199 A 1 
ATOM 1485 O O   . LEU A 1 199 ? -11.788 -3.112  7.269   1.00 94.97 199 A 1 
ATOM 1486 C CB  . LEU A 1 199 ? -13.821 -1.683  5.606   1.00 95.73 199 A 1 
ATOM 1487 C CG  . LEU A 1 199 ? -12.810 -0.734  4.932   1.00 93.14 199 A 1 
ATOM 1488 C CD1 . LEU A 1 199 ? -12.783 -0.922  3.422   1.00 85.19 199 A 1 
ATOM 1489 C CD2 . LEU A 1 199 ? -13.177 0.715   5.223   1.00 84.45 199 A 1 
ATOM 1490 N N   . ILE A 1 200 ? -11.129 -3.987  5.330   1.00 94.34 200 A 1 
ATOM 1491 C CA  . ILE A 1 200 ? -9.758  -4.247  5.768   1.00 93.08 200 A 1 
ATOM 1492 C C   . ILE A 1 200 ? -8.871  -3.105  5.291   1.00 91.81 200 A 1 
ATOM 1493 O O   . ILE A 1 200 ? -8.699  -2.906  4.093   1.00 89.43 200 A 1 
ATOM 1494 C CB  . ILE A 1 200 ? -9.276  -5.629  5.293   1.00 91.48 200 A 1 
ATOM 1495 C CG1 . ILE A 1 200 ? -10.229 -6.720  5.833   1.00 87.09 200 A 1 
ATOM 1496 C CG2 . ILE A 1 200 ? -7.836  -5.879  5.766   1.00 85.90 200 A 1 
ATOM 1497 C CD1 . ILE A 1 200 ? -10.027 -8.074  5.179   1.00 75.99 200 A 1 
ATOM 1498 N N   . THR A 1 201 ? -8.315  -2.353  6.222   1.00 89.37 201 A 1 
ATOM 1499 C CA  . THR A 1 201 ? -7.352  -1.287  5.930   1.00 88.16 201 A 1 
ATOM 1500 C C   . THR A 1 201 ? -6.425  -1.060  7.122   1.00 86.01 201 A 1 
ATOM 1501 O O   . THR A 1 201 ? -6.733  -1.406  8.264   1.00 82.89 201 A 1 
ATOM 1502 C CB  . THR A 1 201 ? -8.044  0.018   5.481   1.00 87.50 201 A 1 
ATOM 1503 O OG1 . THR A 1 201 ? -7.068  0.966   5.097   1.00 81.96 201 A 1 
ATOM 1504 C CG2 . THR A 1 201 ? -8.912  0.654   6.562   1.00 82.44 201 A 1 
ATOM 1505 N N   . HIS A 1 202 ? -5.263  -0.491  6.849   1.00 81.95 202 A 1 
ATOM 1506 C CA  . HIS A 1 202 ? -4.321  -0.015  7.859   1.00 79.73 202 A 1 
ATOM 1507 C C   . HIS A 1 202 ? -4.231  1.519   7.893   1.00 79.91 202 A 1 
ATOM 1508 O O   . HIS A 1 202 ? -3.470  2.074   8.680   1.00 77.85 202 A 1 
ATOM 1509 C CB  . HIS A 1 202 ? -2.957  -0.691  7.614   1.00 76.86 202 A 1 
ATOM 1510 C CG  . HIS A 1 202 ? -2.373  -0.360  6.263   1.00 72.67 202 A 1 
ATOM 1511 N ND1 . HIS A 1 202 ? -2.594  -1.031  5.078   1.00 65.81 202 A 1 
ATOM 1512 C CD2 . HIS A 1 202 ? -1.531  0.680   5.987   1.00 64.27 202 A 1 
ATOM 1513 C CE1 . HIS A 1 202 ? -1.902  -0.406  4.114   1.00 63.92 202 A 1 
ATOM 1514 N NE2 . HIS A 1 202 ? -1.235  0.645   4.617   1.00 63.92 202 A 1 
ATOM 1515 N N   . LYS A 1 203 ? -5.012  2.216   7.043   1.00 78.81 203 A 1 
ATOM 1516 C CA  . LYS A 1 203 ? -4.993  3.678   6.929   1.00 78.95 203 A 1 
ATOM 1517 C C   . LYS A 1 203 ? -5.984  4.304   7.914   1.00 81.61 203 A 1 
ATOM 1518 O O   . LYS A 1 203 ? -7.191  4.139   7.789   1.00 81.71 203 A 1 
ATOM 1519 C CB  . LYS A 1 203 ? -5.312  4.081   5.488   1.00 76.14 203 A 1 
ATOM 1520 C CG  . LYS A 1 203 ? -4.310  3.563   4.438   1.00 72.28 203 A 1 
ATOM 1521 C CD  . LYS A 1 203 ? -4.836  4.008   3.079   1.00 68.28 203 A 1 
ATOM 1522 C CE  . LYS A 1 203 ? -4.110  3.482   1.860   1.00 63.21 203 A 1 
ATOM 1523 N NZ  . LYS A 1 203 ? -4.935  3.796   0.667   1.00 58.57 203 A 1 
ATOM 1524 N N   . LEU A 1 204 ? -5.469  5.050   8.885   1.00 80.99 204 A 1 
ATOM 1525 C CA  . LEU A 1 204 ? -6.262  5.617   9.986   1.00 81.38 204 A 1 
ATOM 1526 C C   . LEU A 1 204 ? -7.350  6.587   9.508   1.00 83.11 204 A 1 
ATOM 1527 O O   . LEU A 1 204 ? -8.478  6.526   9.996   1.00 82.68 204 A 1 
ATOM 1528 C CB  . LEU A 1 204 ? -5.322  6.334   10.967  1.00 79.51 204 A 1 
ATOM 1529 C CG  . LEU A 1 204 ? -4.341  5.407   11.698  1.00 75.13 204 A 1 
ATOM 1530 C CD1 . LEU A 1 204 ? -3.333  6.259   12.461  1.00 70.74 204 A 1 
ATOM 1531 C CD2 . LEU A 1 204 ? -5.046  4.476   12.683  1.00 69.77 204 A 1 
ATOM 1532 N N   . HIS A 1 205 ? -7.048  7.434   8.528   1.00 82.60 205 A 1 
ATOM 1533 C CA  . HIS A 1 205 ? -8.018  8.377   7.971   1.00 82.24 205 A 1 
ATOM 1534 C C   . HIS A 1 205 ? -9.211  7.665   7.313   1.00 84.83 205 A 1 
ATOM 1535 O O   . HIS A 1 205 ? -10.340 8.124   7.440   1.00 84.30 205 A 1 
ATOM 1536 C CB  . HIS A 1 205 ? -7.313  9.323   6.987   1.00 78.40 205 A 1 
ATOM 1537 C CG  . HIS A 1 205 ? -6.756  8.644   5.759   1.00 70.13 205 A 1 
ATOM 1538 N ND1 . HIS A 1 205 ? -5.500  8.106   5.617   1.00 61.85 205 A 1 
ATOM 1539 C CD2 . HIS A 1 205 ? -7.406  8.467   4.567   1.00 60.03 205 A 1 
ATOM 1540 C CE1 . HIS A 1 205 ? -5.391  7.620   4.375   1.00 54.49 205 A 1 
ATOM 1541 N NE2 . HIS A 1 205 ? -6.530  7.810   3.696   1.00 55.54 205 A 1 
ATOM 1542 N N   . GLU A 1 206 ? -8.993  6.505   6.674   1.00 87.52 206 A 1 
ATOM 1543 C CA  . GLU A 1 206 ? -10.079 5.708   6.091   1.00 88.88 206 A 1 
ATOM 1544 C C   . GLU A 1 206 ? -10.961 5.096   7.173   1.00 91.36 206 A 1 
ATOM 1545 O O   . GLU A 1 206 ? -12.184 5.177   7.083   1.00 91.40 206 A 1 
ATOM 1546 C CB  . GLU A 1 206 ? -9.522  4.582   5.215   1.00 87.23 206 A 1 
ATOM 1547 C CG  . GLU A 1 206 ? -8.694  5.116   4.050   1.00 83.79 206 A 1 
ATOM 1548 C CD  . GLU A 1 206 ? -8.138  4.010   3.163   1.00 83.86 206 A 1 
ATOM 1549 O OE1 . GLU A 1 206 ? -7.482  4.358   2.160   1.00 76.29 206 A 1 
ATOM 1550 O OE2 . GLU A 1 206 ? -8.325  2.805   3.448   1.00 77.73 206 A 1 
ATOM 1551 N N   . ILE A 1 207 ? -10.337 4.541   8.218   1.00 91.17 207 A 1 
ATOM 1552 C CA  . ILE A 1 207 ? -11.044 3.996   9.382   1.00 92.37 207 A 1 
ATOM 1553 C C   . ILE A 1 207 ? -11.968 5.069   9.964   1.00 93.52 207 A 1 
ATOM 1554 O O   . ILE A 1 207 ? -13.161 4.825   10.129  1.00 93.20 207 A 1 
ATOM 1555 C CB  . ILE A 1 207 ? -10.044 3.473   10.443  1.00 91.98 207 A 1 
ATOM 1556 C CG1 . ILE A 1 207 ? -9.180  2.325   9.884   1.00 90.57 207 A 1 
ATOM 1557 C CG2 . ILE A 1 207 ? -10.787 3.004   11.708  1.00 90.43 207 A 1 
ATOM 1558 C CD1 . ILE A 1 207 ? -7.965  1.985   10.752  1.00 87.79 207 A 1 
ATOM 1559 N N   . LYS A 1 208 ? -11.441 6.272   10.216  1.00 93.28 208 A 1 
ATOM 1560 C CA  . LYS A 1 208 ? -12.216 7.388   10.774  1.00 92.89 208 A 1 
ATOM 1561 C C   . LYS A 1 208 ? -13.310 7.902   9.842   1.00 93.38 208 A 1 
ATOM 1562 O O   . LYS A 1 208 ? -14.339 8.369   10.333  1.00 92.41 208 A 1 
ATOM 1563 C CB  . LYS A 1 208 ? -11.272 8.540   11.152  1.00 91.73 208 A 1 
ATOM 1564 C CG  . LYS A 1 208 ? -10.446 8.266   12.411  1.00 86.90 208 A 1 
ATOM 1565 C CD  . LYS A 1 208 ? -11.268 8.158   13.705  1.00 84.42 208 A 1 
ATOM 1566 C CE  . LYS A 1 208 ? -12.012 9.441   14.067  1.00 80.42 208 A 1 
ATOM 1567 N NZ  . LYS A 1 208 ? -12.839 9.269   15.288  1.00 74.23 208 A 1 
ATOM 1568 N N   . HIS A 1 209 ? -13.095 7.829   8.532   1.00 93.29 209 A 1 
ATOM 1569 C CA  . HIS A 1 209 ? -14.024 8.380   7.553   1.00 93.64 209 A 1 
ATOM 1570 C C   . HIS A 1 209 ? -15.266 7.506   7.339   1.00 94.71 209 A 1 
ATOM 1571 O O   . HIS A 1 209 ? -16.352 8.042   7.159   1.00 93.47 209 A 1 
ATOM 1572 C CB  . HIS A 1 209 ? -13.275 8.619   6.240   1.00 91.89 209 A 1 
ATOM 1573 C CG  . HIS A 1 209 ? -14.102 9.378   5.231   1.00 86.38 209 A 1 
ATOM 1574 N ND1 . HIS A 1 209 ? -14.512 10.686  5.343   1.00 73.78 209 A 1 
ATOM 1575 C CD2 . HIS A 1 209 ? -14.603 8.890   4.056   1.00 73.25 209 A 1 
ATOM 1576 C CE1 . HIS A 1 209 ? -15.246 10.979  4.256   1.00 72.66 209 A 1 
ATOM 1577 N NE2 . HIS A 1 209 ? -15.327 9.916   3.445   1.00 74.98 209 A 1 
ATOM 1578 N N   . ILE A 1 210 ? -15.116 6.171   7.338   1.00 95.27 210 A 1 
ATOM 1579 C CA  . ILE A 1 210 ? -16.187 5.278   6.882   1.00 95.86 210 A 1 
ATOM 1580 C C   . ILE A 1 210 ? -16.717 4.313   7.942   1.00 96.40 210 A 1 
ATOM 1581 O O   . ILE A 1 210 ? -17.871 3.906   7.847   1.00 95.32 210 A 1 
ATOM 1582 C CB  . ILE A 1 210 ? -15.743 4.532   5.604   1.00 94.83 210 A 1 
ATOM 1583 C CG1 . ILE A 1 210 ? -16.967 3.903   4.920   1.00 90.74 210 A 1 
ATOM 1584 C CG2 . ILE A 1 210 ? -14.641 3.492   5.877   1.00 88.64 210 A 1 
ATOM 1585 C CD1 . ILE A 1 210 ? -16.660 3.169   3.620   1.00 85.25 210 A 1 
ATOM 1586 N N   . SER A 1 211 ? -15.915 3.875   8.913   1.00 95.85 211 A 1 
ATOM 1587 C CA  . SER A 1 211 ? -16.310 2.767   9.787   1.00 95.79 211 A 1 
ATOM 1588 C C   . SER A 1 211 ? -17.155 3.209   10.983  1.00 95.65 211 A 1 
ATOM 1589 O O   . SER A 1 211 ? -16.945 4.278   11.559  1.00 94.46 211 A 1 
ATOM 1590 C CB  . SER A 1 211 ? -15.110 1.917   10.210  1.00 94.46 211 A 1 
ATOM 1591 O OG  . SER A 1 211 ? -14.216 2.608   11.049  1.00 88.43 211 A 1 
ATOM 1592 N N   . ASP A 1 212 ? -18.090 2.345   11.386  1.00 96.09 212 A 1 
ATOM 1593 C CA  . ASP A 1 212 ? -18.849 2.511   12.632  1.00 95.61 212 A 1 
ATOM 1594 C C   . ASP A 1 212 ? -18.009 2.056   13.829  1.00 95.63 212 A 1 
ATOM 1595 O O   . ASP A 1 212 ? -17.899 2.751   14.842  1.00 94.24 212 A 1 
ATOM 1596 C CB  . ASP A 1 212 ? -20.143 1.694   12.553  1.00 95.03 212 A 1 
ATOM 1597 C CG  . ASP A 1 212 ? -21.045 2.162   11.415  1.00 93.58 212 A 1 
ATOM 1598 O OD1 . ASP A 1 212 ? -21.461 3.343   11.469  1.00 87.49 212 A 1 
ATOM 1599 O OD2 . ASP A 1 212 ? -21.302 1.327   10.522  1.00 87.74 212 A 1 
ATOM 1600 N N   . ARG A 1 213 ? -17.370 0.885   13.682  1.00 95.31 213 A 1 
ATOM 1601 C CA  . ARG A 1 213 ? -16.459 0.284   14.660  1.00 95.52 213 A 1 
ATOM 1602 C C   . ARG A 1 213 ? -15.167 -0.172  14.000  1.00 96.18 213 A 1 
ATOM 1603 O O   . ARG A 1 213 ? -15.120 -0.484  12.811  1.00 95.70 213 A 1 
ATOM 1604 C CB  . ARG A 1 213 ? -17.159 -0.877  15.397  1.00 94.45 213 A 1 
ATOM 1605 C CG  . ARG A 1 213 ? -18.227 -0.385  16.389  1.00 92.54 213 A 1 
ATOM 1606 C CD  . ARG A 1 213 ? -19.169 -1.500  16.832  1.00 91.54 213 A 1 
ATOM 1607 N NE  . ARG A 1 213 ? -18.516 -2.645  17.485  1.00 88.72 213 A 1 
ATOM 1608 C CZ  . ARG A 1 213 ? -18.847 -3.919  17.324  1.00 89.40 213 A 1 
ATOM 1609 N NH1 . ARG A 1 213 ? -19.755 -4.322  16.495  1.00 81.16 213 A 1 
ATOM 1610 N NH2 . ARG A 1 213 ? -18.275 -4.841  18.006  1.00 81.53 213 A 1 
ATOM 1611 N N   . VAL A 1 214 ? -14.102 -0.246  14.793  1.00 95.05 214 A 1 
ATOM 1612 C CA  . VAL A 1 214 ? -12.795 -0.755  14.382  1.00 95.35 214 A 1 
ATOM 1613 C C   . VAL A 1 214 ? -12.359 -1.891  15.298  1.00 95.10 214 A 1 
ATOM 1614 O O   . VAL A 1 214 ? -12.285 -1.729  16.514  1.00 94.10 214 A 1 
ATOM 1615 C CB  . VAL A 1 214 ? -11.756 0.374   14.263  1.00 94.61 214 A 1 
ATOM 1616 C CG1 . VAL A 1 214 ? -11.537 1.163   15.562  1.00 88.15 214 A 1 
ATOM 1617 C CG2 . VAL A 1 214 ? -10.403 -0.162  13.784  1.00 87.77 214 A 1 
ATOM 1618 N N   . ALA A 1 215 ? -12.062 -3.054  14.703  1.00 95.10 215 A 1 
ATOM 1619 C CA  . ALA A 1 215 ? -11.445 -4.200  15.350  1.00 94.95 215 A 1 
ATOM 1620 C C   . ALA A 1 215 ? -9.944  -4.202  15.040  1.00 94.65 215 A 1 
ATOM 1621 O O   . ALA A 1 215 ? -9.541  -4.370  13.887  1.00 93.89 215 A 1 
ATOM 1622 C CB  . ALA A 1 215 ? -12.152 -5.475  14.866  1.00 94.78 215 A 1 
ATOM 1623 N N   . VAL A 1 216 ? -9.106  -4.016  16.060  1.00 93.52 216 A 1 
ATOM 1624 C CA  . VAL A 1 216 ? -7.648  -3.954  15.895  1.00 93.01 216 A 1 
ATOM 1625 C C   . VAL A 1 216 ? -7.036  -5.332  16.123  1.00 93.02 216 A 1 
ATOM 1626 O O   . VAL A 1 216 ? -7.127  -5.896  17.215  1.00 92.25 216 A 1 
ATOM 1627 C CB  . VAL A 1 216 ? -7.010  -2.879  16.793  1.00 91.89 216 A 1 
ATOM 1628 C CG1 . VAL A 1 216 ? -5.497  -2.785  16.539  1.00 88.58 216 A 1 
ATOM 1629 C CG2 . VAL A 1 216 ? -7.612  -1.493  16.516  1.00 88.51 216 A 1 
ATOM 1630 N N   . LEU A 1 217 ? -6.373  -5.859  15.088  1.00 91.64 217 A 1 
ATOM 1631 C CA  . LEU A 1 217 ? -5.602  -7.098  15.146  1.00 91.11 217 A 1 
ATOM 1632 C C   . LEU A 1 217 ? -4.112  -6.809  15.329  1.00 89.35 217 A 1 
ATOM 1633 O O   . LEU A 1 217 ? -3.547  -5.924  14.682  1.00 87.54 217 A 1 
ATOM 1634 C CB  . LEU A 1 217 ? -5.838  -7.957  13.892  1.00 91.79 217 A 1 
ATOM 1635 C CG  . LEU A 1 217 ? -7.292  -8.393  13.636  1.00 90.83 217 A 1 
ATOM 1636 C CD1 . LEU A 1 217 ? -7.323  -9.340  12.432  1.00 84.91 217 A 1 
ATOM 1637 C CD2 . LEU A 1 217 ? -7.902  -9.131  14.823  1.00 83.96 217 A 1 
ATOM 1638 N N   . ARG A 1 218 ? -3.448  -7.624  16.165  1.00 88.17 218 A 1 
ATOM 1639 C CA  . ARG A 1 218 ? -1.996  -7.603  16.353  1.00 86.99 218 A 1 
ATOM 1640 C C   . ARG A 1 218 ? -1.474  -9.014  16.586  1.00 86.51 218 A 1 
ATOM 1641 O O   . ARG A 1 218 ? -2.008  -9.748  17.408  1.00 83.96 218 A 1 
ATOM 1642 C CB  . ARG A 1 218 ? -1.651  -6.649  17.509  1.00 84.51 218 A 1 
ATOM 1643 C CG  . ARG A 1 218 ? -0.148  -6.344  17.577  1.00 77.76 218 A 1 
ATOM 1644 C CD  . ARG A 1 218 ? 0.164   -5.337  18.695  1.00 77.26 218 A 1 
ATOM 1645 N NE  . ARG A 1 218 ? -0.059  -5.919  20.038  1.00 70.24 218 A 1 
ATOM 1646 C CZ  . ARG A 1 218 ? -0.451  -5.272  21.127  1.00 64.92 218 A 1 
ATOM 1647 N NH1 . ARG A 1 218 ? -0.708  -3.999  21.123  1.00 59.07 218 A 1 
ATOM 1648 N NH2 . ARG A 1 218 ? -0.593  -5.907  22.262  1.00 56.93 218 A 1 
ATOM 1649 N N   . HIS A 1 219 ? -0.437  -9.412  15.867  1.00 84.46 219 A 1 
ATOM 1650 C CA  . HIS A 1 219 ? 0.178   -10.745 15.980  1.00 84.35 219 A 1 
ATOM 1651 C C   . HIS A 1 219 ? -0.800  -11.937 15.869  1.00 86.02 219 A 1 
ATOM 1652 O O   . HIS A 1 219 ? -0.555  -12.998 16.435  1.00 83.10 219 A 1 
ATOM 1653 C CB  . HIS A 1 219 ? 1.063   -10.808 17.241  1.00 81.68 219 A 1 
ATOM 1654 C CG  . HIS A 1 219 ? 2.146   -9.753  17.264  1.00 78.24 219 A 1 
ATOM 1655 N ND1 . HIS A 1 219 ? 2.997   -9.429  16.229  1.00 69.87 219 A 1 
ATOM 1656 C CD2 . HIS A 1 219 ? 2.461   -8.944  18.318  1.00 68.66 219 A 1 
ATOM 1657 C CE1 . HIS A 1 219 ? 3.801   -8.439  16.645  1.00 67.75 219 A 1 
ATOM 1658 N NE2 . HIS A 1 219 ? 3.517   -8.120  17.915  1.00 68.12 219 A 1 
ATOM 1659 N N   . GLY A 1 220 ? -1.885  -11.785 15.108  1.00 87.42 220 A 1 
ATOM 1660 C CA  . GLY A 1 220 ? -2.926  -12.804 14.942  1.00 89.04 220 A 1 
ATOM 1661 C C   . GLY A 1 220 ? -4.023  -12.779 16.006  1.00 91.21 220 A 1 
ATOM 1662 O O   . GLY A 1 220 ? -4.933  -13.596 15.922  1.00 90.38 220 A 1 
ATOM 1663 N N   . GLU A 1 221 ? -3.982  -11.868 16.962  1.00 90.92 221 A 1 
ATOM 1664 C CA  . GLU A 1 221 ? -4.941  -11.746 18.067  1.00 91.34 221 A 1 
ATOM 1665 C C   . GLU A 1 221 ? -5.752  -10.453 17.959  1.00 91.88 221 A 1 
ATOM 1666 O O   . GLU A 1 221 ? -5.272  -9.447  17.434  1.00 90.85 221 A 1 
ATOM 1667 C CB  . GLU A 1 221 ? -4.215  -11.831 19.420  1.00 90.11 221 A 1 
ATOM 1668 C CG  . GLU A 1 221 ? -3.476  -13.171 19.555  1.00 85.36 221 A 1 
ATOM 1669 C CD  . GLU A 1 221 ? -2.806  -13.400 20.906  1.00 84.44 221 A 1 
ATOM 1670 O OE1 . GLU A 1 221 ? -2.449  -14.586 21.132  1.00 75.48 221 A 1 
ATOM 1671 O OE2 . GLU A 1 221 ? -2.622  -12.431 21.669  1.00 75.74 221 A 1 
ATOM 1672 N N   . LEU A 1 222 ? -6.988  -10.481 18.453  1.00 92.04 222 A 1 
ATOM 1673 C CA  . LEU A 1 222 ? -7.824  -9.294  18.587  1.00 92.31 222 A 1 
ATOM 1674 C C   . LEU A 1 222 ? -7.398  -8.518  19.840  1.00 92.02 222 A 1 
ATOM 1675 O O   . LEU A 1 222 ? -7.549  -9.000  20.958  1.00 90.71 222 A 1 
ATOM 1676 C CB  . LEU A 1 222 ? -9.300  -9.726  18.636  1.00 92.15 222 A 1 
ATOM 1677 C CG  . LEU A 1 222 ? -10.298 -8.562  18.767  1.00 91.66 222 A 1 
ATOM 1678 C CD1 . LEU A 1 222 ? -10.302 -7.659  17.536  1.00 88.77 222 A 1 
ATOM 1679 C CD2 . LEU A 1 222 ? -11.706 -9.132  18.947  1.00 88.56 222 A 1 
ATOM 1680 N N   . VAL A 1 223 ? -6.871  -7.310  19.651  1.00 91.64 223 A 1 
ATOM 1681 C CA  . VAL A 1 223 ? -6.412  -6.435  20.742  1.00 90.86 223 A 1 
ATOM 1682 C C   . VAL A 1 223 ? -7.569  -5.659  21.358  1.00 90.62 223 A 1 
ATOM 1683 O O   . VAL A 1 223 ? -7.580  -5.421  22.562  1.00 88.54 223 A 1 
ATOM 1684 C CB  . VAL A 1 223 ? -5.324  -5.472  20.235  1.00 89.17 223 A 1 
ATOM 1685 C CG1 . VAL A 1 223 ? -4.819  -4.518  21.323  1.00 77.70 223 A 1 
ATOM 1686 C CG2 . VAL A 1 223 ? -4.110  -6.253  19.717  1.00 78.13 223 A 1 
ATOM 1687 N N   . GLY A 1 224 ? -8.545  -5.266  20.539  1.00 91.37 224 A 1 
ATOM 1688 C CA  . GLY A 1 224 ? -9.722  -4.548  21.009  1.00 90.92 224 A 1 
ATOM 1689 C C   . GLY A 1 224 ? -10.665 -4.172  19.874  1.00 91.98 224 A 1 
ATOM 1690 O O   . GLY A 1 224 ? -10.284 -4.193  18.702  1.00 91.31 224 A 1 
ATOM 1691 N N   . ILE A 1 225 ? -11.900 -3.825  20.238  1.00 92.17 225 A 1 
ATOM 1692 C CA  . ILE A 1 225 ? -12.916 -3.275  19.336  1.00 92.45 225 A 1 
ATOM 1693 C C   . ILE A 1 225 ? -13.355 -1.934  19.915  1.00 92.28 225 A 1 
ATOM 1694 O O   . ILE A 1 225 ? -13.732 -1.862  21.082  1.00 90.61 225 A 1 
ATOM 1695 C CB  . ILE A 1 225 ? -14.110 -4.236  19.145  1.00 91.70 225 A 1 
ATOM 1696 C CG1 . ILE A 1 225 ? -13.636 -5.626  18.662  1.00 88.29 225 A 1 
ATOM 1697 C CG2 . ILE A 1 225 ? -15.106 -3.620  18.142  1.00 88.01 225 A 1 
ATOM 1698 C CD1 . ILE A 1 225 ? -14.756 -6.659  18.488  1.00 82.73 225 A 1 
ATOM 1699 N N   . CYS A 1 226 ? -13.304 -0.883  19.102  1.00 92.18 226 A 1 
ATOM 1700 C CA  . CYS A 1 226 ? -13.637 0.479   19.505  1.00 91.38 226 A 1 
ATOM 1701 C C   . CYS A 1 226 ? -14.723 1.053   18.594  1.00 92.53 226 A 1 
ATOM 1702 O O   . CYS A 1 226 ? -14.760 0.745   17.401  1.00 92.02 226 A 1 
ATOM 1703 C CB  . CYS A 1 226 ? -12.376 1.350   19.465  1.00 87.89 226 A 1 
ATOM 1704 S SG  . CYS A 1 226 ? -11.046 0.645   20.489  1.00 79.79 226 A 1 
ATOM 1705 N N   . ASN A 1 227 ? -15.574 1.927   19.135  1.00 93.60 227 A 1 
ATOM 1706 C CA  . ASN A 1 227 ? -16.431 2.776   18.317  1.00 93.54 227 A 1 
ATOM 1707 C C   . ASN A 1 227 ? -15.560 3.848   17.648  1.00 93.81 227 A 1 
ATOM 1708 O O   . ASN A 1 227 ? -14.827 4.578   18.319  1.00 92.72 227 A 1 
ATOM 1709 C CB  . ASN A 1 227 ? -17.549 3.365   19.190  1.00 92.16 227 A 1 
ATOM 1710 C CG  . ASN A 1 227 ? -18.545 4.215   18.417  1.00 84.52 227 A 1 
ATOM 1711 O OD1 . ASN A 1 227 ? -18.270 4.789   17.379  1.00 76.26 227 A 1 
ATOM 1712 N ND2 . ASN A 1 227 ? -19.746 4.350   18.919  1.00 75.13 227 A 1 
ATOM 1713 N N   . THR A 1 228 ? -15.626 3.940   16.327  1.00 93.68 228 A 1 
ATOM 1714 C CA  . THR A 1 228 ? -14.751 4.817   15.550  1.00 93.84 228 A 1 
ATOM 1715 C C   . THR A 1 228 ? -15.036 6.294   15.810  1.00 92.91 228 A 1 
ATOM 1716 O O   . THR A 1 228 ? -14.118 7.113   15.768  1.00 90.69 228 A 1 
ATOM 1717 C CB  . THR A 1 228 ? -14.876 4.484   14.058  1.00 93.16 228 A 1 
ATOM 1718 O OG1 . THR A 1 228 ? -14.566 3.122   13.880  1.00 83.15 228 A 1 
ATOM 1719 C CG2 . THR A 1 228 ? -13.897 5.276   13.199  1.00 81.43 228 A 1 
ATOM 1720 N N   . LYS A 1 229 ? -16.280 6.654   16.118  1.00 93.77 229 A 1 
ATOM 1721 C CA  . LYS A 1 229 ? -16.658 8.045   16.413  1.00 92.75 229 A 1 
ATOM 1722 C C   . LYS A 1 229 ? -16.038 8.544   17.714  1.00 92.72 229 A 1 
ATOM 1723 O O   . LYS A 1 229 ? -15.538 9.664   17.747  1.00 90.36 229 A 1 
ATOM 1724 C CB  . LYS A 1 229 ? -18.189 8.180   16.428  1.00 91.56 229 A 1 
ATOM 1725 C CG  . LYS A 1 229 ? -18.772 7.981   15.022  1.00 81.23 229 A 1 
ATOM 1726 C CD  . LYS A 1 229 ? -20.305 8.046   15.014  1.00 74.50 229 A 1 
ATOM 1727 C CE  . LYS A 1 229 ? -20.792 7.779   13.585  1.00 65.92 229 A 1 
ATOM 1728 N NZ  . LYS A 1 229 ? -22.267 7.618   13.506  1.00 55.90 229 A 1 
ATOM 1729 N N   . ASP A 1 230 ? -15.997 7.680   18.727  1.00 91.96 230 A 1 
ATOM 1730 C CA  . ASP A 1 230 ? -15.572 8.028   20.087  1.00 91.03 230 A 1 
ATOM 1731 C C   . ASP A 1 230 ? -14.062 7.837   20.317  1.00 90.53 230 A 1 
ATOM 1732 O O   . ASP A 1 230 ? -13.531 8.251   21.345  1.00 87.52 230 A 1 
ATOM 1733 C CB  . ASP A 1 230 ? -16.390 7.193   21.087  1.00 90.19 230 A 1 
ATOM 1734 C CG  . ASP A 1 230 ? -17.909 7.348   20.914  1.00 87.09 230 A 1 
ATOM 1735 O OD1 . ASP A 1 230 ? -18.363 8.468   20.592  1.00 82.28 230 A 1 
ATOM 1736 O OD2 . ASP A 1 230 ? -18.611 6.319   21.055  1.00 82.90 230 A 1 
ATOM 1737 N N   . THR A 1 231 ? -13.361 7.190   19.368  1.00 91.19 231 A 1 
ATOM 1738 C CA  . THR A 1 231 ? -11.932 6.870   19.484  1.00 90.33 231 A 1 
ATOM 1739 C C   . THR A 1 231 ? -11.109 7.749   18.547  1.00 89.52 231 A 1 
ATOM 1740 O O   . THR A 1 231 ? -11.400 7.830   17.354  1.00 87.64 231 A 1 
ATOM 1741 C CB  . THR A 1 231 ? -11.674 5.388   19.186  1.00 89.64 231 A 1 
ATOM 1742 O OG1 . THR A 1 231 ? -12.571 4.558   19.887  1.00 83.10 231 A 1 
ATOM 1743 C CG2 . THR A 1 231 ? -10.275 4.952   19.609  1.00 81.93 231 A 1 
ATOM 1744 N N   . SER A 1 232 ? -10.055 8.389   19.055  1.00 85.24 232 A 1 
ATOM 1745 C CA  . SER A 1 232 ? -9.146  9.208   18.243  1.00 84.10 232 A 1 
ATOM 1746 C C   . SER A 1 232 ? -8.238  8.358   17.337  1.00 83.88 232 A 1 
ATOM 1747 O O   . SER A 1 232 ? -7.928  7.202   17.634  1.00 83.35 232 A 1 
ATOM 1748 C CB  . SER A 1 232 ? -8.318  10.125  19.150  1.00 81.71 232 A 1 
ATOM 1749 O OG  . SER A 1 232 ? -7.435  9.365   19.943  1.00 75.13 232 A 1 
ATOM 1750 N N   . GLU A 1 233 ? -7.744  8.937   16.232  1.00 80.67 233 A 1 
ATOM 1751 C CA  . GLU A 1 233 ? -6.754  8.269   15.364  1.00 79.56 233 A 1 
ATOM 1752 C C   . GLU A 1 233 ? -5.492  7.862   16.135  1.00 79.44 233 A 1 
ATOM 1753 O O   . GLU A 1 233 ? -4.906  6.809   15.881  1.00 77.26 233 A 1 
ATOM 1754 C CB  . GLU A 1 233 ? -6.332  9.196   14.214  1.00 76.53 233 A 1 
ATOM 1755 C CG  . GLU A 1 233 ? -7.460  9.454   13.215  1.00 70.20 233 A 1 
ATOM 1756 C CD  . GLU A 1 233 ? -6.999  10.234  11.974  1.00 69.38 233 A 1 
ATOM 1757 O OE1 . GLU A 1 233 ? -7.844  10.383  11.062  1.00 62.89 233 A 1 
ATOM 1758 O OE2 . GLU A 1 233 ? -5.822  10.648  11.927  1.00 63.71 233 A 1 
ATOM 1759 N N   . TYR A 1 234 ? -5.100  8.680   17.110  1.00 74.39 234 A 1 
ATOM 1760 C CA  . TYR A 1 234 ? -3.950  8.415   17.966  1.00 74.40 234 A 1 
ATOM 1761 C C   . TYR A 1 234 ? -4.148  7.168   18.840  1.00 76.71 234 A 1 
ATOM 1762 O O   . TYR A 1 234 ? -3.238  6.343   18.960  1.00 75.16 234 A 1 
ATOM 1763 C CB  . TYR A 1 234 ? -3.689  9.661   18.821  1.00 70.38 234 A 1 
ATOM 1764 C CG  . TYR A 1 234 ? -2.498  9.515   19.740  1.00 62.64 234 A 1 
ATOM 1765 C CD1 . TYR A 1 234 ? -2.688  9.278   21.117  1.00 55.78 234 A 1 
ATOM 1766 C CD2 . TYR A 1 234 ? -1.196  9.599   19.215  1.00 54.64 234 A 1 
ATOM 1767 C CE1 . TYR A 1 234 ? -1.575  9.131   21.964  1.00 49.27 234 A 1 
ATOM 1768 C CE2 . TYR A 1 234 ? -0.078  9.447   20.060  1.00 50.37 234 A 1 
ATOM 1769 C CZ  . TYR A 1 234 ? -0.269  9.210   21.439  1.00 51.61 234 A 1 
ATOM 1770 O OH  . TYR A 1 234 ? 0.806   9.052   22.257  1.00 51.54 234 A 1 
ATOM 1771 N N   . GLU A 1 235 ? -5.335  6.983   19.414  1.00 81.74 235 A 1 
ATOM 1772 C CA  . GLU A 1 235 ? -5.662  5.784   20.200  1.00 82.46 235 A 1 
ATOM 1773 C C   . GLU A 1 235 ? -5.689  4.528   19.327  1.00 83.05 235 A 1 
ATOM 1774 O O   . GLU A 1 235 ? -5.083  3.518   19.699  1.00 82.72 235 A 1 
ATOM 1775 C CB  . GLU A 1 235 ? -7.012  5.972   20.897  1.00 82.38 235 A 1 
ATOM 1776 C CG  . GLU A 1 235 ? -6.910  6.954   22.073  1.00 77.45 235 A 1 
ATOM 1777 C CD  . GLU A 1 235 ? -8.281  7.454   22.535  1.00 75.92 235 A 1 
ATOM 1778 O OE1 . GLU A 1 235 ? -8.474  7.569   23.761  1.00 68.82 235 A 1 
ATOM 1779 O OE2 . GLU A 1 235 ? -9.087  7.779   21.637  1.00 68.86 235 A 1 
ATOM 1780 N N   . ILE A 1 236 ? -6.304  4.593   18.137  1.00 84.05 236 A 1 
ATOM 1781 C CA  . ILE A 1 236 ? -6.312  3.476   17.177  1.00 84.71 236 A 1 
ATOM 1782 C C   . ILE A 1 236 ? -4.876  3.126   16.761  1.00 83.70 236 A 1 
ATOM 1783 O O   . ILE A 1 236 ? -4.487  1.956   16.788  1.00 82.59 236 A 1 
ATOM 1784 C CB  . ILE A 1 236 ? -7.203  3.805   15.951  1.00 86.21 236 A 1 
ATOM 1785 C CG1 . ILE A 1 236 ? -8.670  4.063   16.378  1.00 85.85 236 A 1 
ATOM 1786 C CG2 . ILE A 1 236 ? -7.153  2.651   14.931  1.00 85.21 236 A 1 
ATOM 1787 C CD1 . ILE A 1 236 ? -9.560  4.633   15.263  1.00 83.44 236 A 1 
ATOM 1788 N N   . SER A 1 237 ? -4.057  4.132   16.445  1.00 78.21 237 A 1 
ATOM 1789 C CA  . SER A 1 237 ? -2.638  3.953   16.113  1.00 75.44 237 A 1 
ATOM 1790 C C   . SER A 1 237 ? -1.860  3.279   17.248  1.00 75.23 237 A 1 
ATOM 1791 O O   . SER A 1 237 ? -1.114  2.328   17.014  1.00 73.84 237 A 1 
ATOM 1792 C CB  . SER A 1 237 ? -2.013  5.311   15.786  1.00 72.75 237 A 1 
ATOM 1793 O OG  . SER A 1 237 ? -0.660  5.161   15.392  1.00 63.77 237 A 1 
ATOM 1794 N N   . ASN A 1 238 ? -2.065  3.706   18.497  1.00 75.86 238 A 1 
ATOM 1795 C CA  . ASN A 1 238 ? -1.410  3.107   19.662  1.00 75.16 238 A 1 
ATOM 1796 C C   . ASN A 1 238 ? -1.825  1.648   19.900  1.00 76.18 238 A 1 
ATOM 1797 O O   . ASN A 1 238 ? -0.980  0.837   20.289  1.00 74.97 238 A 1 
ATOM 1798 C CB  . ASN A 1 238 ? -1.713  3.960   20.896  1.00 72.18 238 A 1 
ATOM 1799 C CG  . ASN A 1 238 ? -0.853  5.202   20.979  1.00 67.47 238 A 1 
ATOM 1800 O OD1 . ASN A 1 238 ? 0.306   5.229   20.591  1.00 63.12 238 A 1 
ATOM 1801 N ND2 . ASN A 1 238 ? -1.373  6.253   21.560  1.00 61.00 238 A 1 
ATOM 1802 N N   . LEU A 1 239 ? -3.090  1.296   19.637  1.00 82.22 239 A 1 
ATOM 1803 C CA  . LEU A 1 239 ? -3.560  -0.092  19.683  1.00 82.76 239 A 1 
ATOM 1804 C C   . LEU A 1 239 ? -2.881  -0.945  18.604  1.00 82.39 239 A 1 
ATOM 1805 O O   . LEU A 1 239 ? -2.430  -2.063  18.892  1.00 80.95 239 A 1 
ATOM 1806 C CB  . LEU A 1 239 ? -5.092  -0.128  19.522  1.00 83.37 239 A 1 
ATOM 1807 C CG  . LEU A 1 239 ? -5.888  0.387   20.736  1.00 80.77 239 A 1 
ATOM 1808 C CD1 . LEU A 1 239 ? -7.365  0.513   20.363  1.00 76.54 239 A 1 
ATOM 1809 C CD2 . LEU A 1 239 ? -5.776  -0.567  21.929  1.00 75.72 239 A 1 
ATOM 1810 N N   . MET A 1 240 ? -2.746  -0.415  17.379  1.00 78.48 240 A 1 
ATOM 1811 C CA  . MET A 1 240 ? -2.064  -1.095  16.270  1.00 76.42 240 A 1 
ATOM 1812 C C   . MET A 1 240 ? -0.576  -1.318  16.568  1.00 74.48 240 A 1 
ATOM 1813 O O   . MET A 1 240 ? -0.074  -2.429  16.383  1.00 71.76 240 A 1 
ATOM 1814 C CB  . MET A 1 240 ? -2.247  -0.293  14.971  1.00 75.92 240 A 1 
ATOM 1815 C CG  . MET A 1 240 ? -3.689  -0.331  14.456  1.00 73.78 240 A 1 
ATOM 1816 S SD  . MET A 1 240 ? -4.038  0.729   13.027  1.00 72.96 240 A 1 
ATOM 1817 C CE  . MET A 1 240 ? -2.981  -0.001  11.760  1.00 64.50 240 A 1 
ATOM 1818 N N   . LEU A 1 241 ? 0.114   -0.300  17.099  1.00 71.48 241 A 1 
ATOM 1819 C CA  . LEU A 1 241 ? 1.554   -0.322  17.408  1.00 68.68 241 A 1 
ATOM 1820 C C   . LEU A 1 241 ? 1.893   -1.041  18.725  1.00 68.88 241 A 1 
ATOM 1821 O O   . LEU A 1 241 ? 3.039   -1.441  18.947  1.00 64.64 241 A 1 
ATOM 1822 C CB  . LEU A 1 241 ? 2.070   1.129   17.438  1.00 64.95 241 A 1 
ATOM 1823 C CG  . LEU A 1 241 ? 2.028   1.865   16.086  1.00 59.00 241 A 1 
ATOM 1824 C CD1 . LEU A 1 241 ? 2.398   3.330   16.295  1.00 56.54 241 A 1 
ATOM 1825 C CD2 . LEU A 1 241 ? 3.007   1.261   15.080  1.00 54.32 241 A 1 
ATOM 1826 N N   . GLY A 1 242 ? 0.915   -1.215  19.619  1.00 71.60 242 A 1 
ATOM 1827 C CA  . GLY A 1 242 ? 1.128   -1.864  20.913  1.00 70.14 242 A 1 
ATOM 1828 C C   . GLY A 1 242 ? 1.752   -0.975  21.985  1.00 69.67 242 A 1 
ATOM 1829 O O   . GLY A 1 242 ? 2.256   -1.504  22.976  1.00 64.60 242 A 1 
ATOM 1830 N N   . ASN A 1 243 ? 1.697   0.347   21.813  1.00 62.11 243 A 1 
ATOM 1831 C CA  . ASN A 1 243 ? 2.224   1.319   22.775  1.00 60.68 243 A 1 
ATOM 1832 C C   . ASN A 1 243 ? 1.317   1.496   24.008  1.00 57.91 243 A 1 
ATOM 1833 O O   . ASN A 1 243 ? 1.760   2.039   25.015  1.00 54.01 243 A 1 
ATOM 1834 C CB  . ASN A 1 243 ? 2.446   2.651   22.047  1.00 57.63 243 A 1 
ATOM 1835 C CG  . ASN A 1 243 ? 3.559   2.602   21.016  1.00 52.72 243 A 1 
ATOM 1836 O OD1 . ASN A 1 243 ? 4.474   1.798   21.068  1.00 49.32 243 A 1 
ATOM 1837 N ND2 . ASN A 1 243 ? 3.535   3.494   20.056  1.00 47.04 243 A 1 
ATOM 1838 N N   . VAL A 1 244 ? 0.070   1.034   23.924  1.00 59.38 244 A 1 
ATOM 1839 C CA  . VAL A 1 244 ? -0.905  1.086   25.021  1.00 59.73 244 A 1 
ATOM 1840 C C   . VAL A 1 244 ? -1.645  -0.251  25.099  1.00 59.64 244 A 1 
ATOM 1841 O O   . VAL A 1 244 ? -2.207  -0.726  24.110  1.00 55.53 244 A 1 
ATOM 1842 C CB  . VAL A 1 244 ? -1.883  2.270   24.845  1.00 54.91 244 A 1 
ATOM 1843 C CG1 . VAL A 1 244 ? -2.880  2.376   26.001  1.00 49.39 244 A 1 
ATOM 1844 C CG2 . VAL A 1 244 ? -1.140  3.613   24.780  1.00 50.07 244 A 1 
ATOM 1845 N N   . THR A 1 245 ? -1.671  -0.859  26.281  1.00 53.60 245 A 1 
ATOM 1846 C CA  . THR A 1 245 ? -2.656  -1.881  26.651  1.00 53.11 245 A 1 
ATOM 1847 C C   . THR A 1 245 ? -3.841  -1.167  27.288  1.00 53.00 245 A 1 
ATOM 1848 O O   . THR A 1 245 ? -3.851  -0.938  28.495  1.00 50.06 245 A 1 
ATOM 1849 C CB  . THR A 1 245 ? -2.069  -2.954  27.597  1.00 49.41 245 A 1 
ATOM 1850 O OG1 . THR A 1 245 ? -1.005  -2.442  28.368  1.00 44.35 245 A 1 
ATOM 1851 C CG2 . THR A 1 245 ? -1.529  -4.150  26.818  1.00 43.12 245 A 1 
ATOM 1852 N N   . LEU A 1 246 ? -4.825  -0.780  26.481  1.00 51.21 246 A 1 
ATOM 1853 C CA  . LEU A 1 246 ? -6.142  -0.492  27.045  1.00 52.70 246 A 1 
ATOM 1854 C C   . LEU A 1 246 ? -6.726  -1.811  27.576  1.00 53.66 246 A 1 
ATOM 1855 O O   . LEU A 1 246 ? -6.487  -2.860  26.965  1.00 50.99 246 A 1 
ATOM 1856 C CB  . LEU A 1 246 ? -7.056  0.170   25.995  1.00 48.82 246 A 1 
ATOM 1857 C CG  . LEU A 1 246 ? -6.691  1.636   25.698  1.00 45.90 246 A 1 
ATOM 1858 C CD1 . LEU A 1 246 ? -7.478  2.139   24.489  1.00 43.22 246 A 1 
ATOM 1859 C CD2 . LEU A 1 246 ? -6.997  2.566   26.876  1.00 43.28 246 A 1 
ATOM 1860 N N   . PRO A 1 247 ? -7.436  -1.810  28.712  1.00 46.19 247 A 1 
ATOM 1861 C CA  . PRO A 1 247 ? -8.180  -2.990  29.123  1.00 46.79 247 A 1 
ATOM 1862 C C   . PRO A 1 247 ? -9.095  -3.374  27.960  1.00 47.95 247 A 1 
ATOM 1863 O O   . PRO A 1 247 ? -9.834  -2.533  27.455  1.00 46.85 247 A 1 
ATOM 1864 C CB  . PRO A 1 247 ? -8.943  -2.585  30.389  1.00 43.71 247 A 1 
ATOM 1865 C CG  . PRO A 1 247 ? -9.047  -1.063  30.290  1.00 44.02 247 A 1 
ATOM 1866 C CD  . PRO A 1 247 ? -7.786  -0.663  29.530  1.00 48.12 247 A 1 
ATOM 1867 N N   . ILE A 1 248 ? -8.985  -4.627  27.504  1.00 47.58 248 A 1 
ATOM 1868 C CA  . ILE A 1 248 ? -9.820  -5.175  26.437  1.00 48.90 248 A 1 
ATOM 1869 C C   . ILE A 1 248 ? -11.270 -4.953  26.877  1.00 49.75 248 A 1 
ATOM 1870 O O   . ILE A 1 248 ? -11.774 -5.674  27.740  1.00 47.96 248 A 1 
ATOM 1871 C CB  . ILE A 1 248 ? -9.502  -6.676  26.201  1.00 46.19 248 A 1 
ATOM 1872 C CG1 . ILE A 1 248 ? -8.020  -6.885  25.799  1.00 42.83 248 A 1 
ATOM 1873 C CG2 . ILE A 1 248 ? -10.431 -7.267  25.124  1.00 41.49 248 A 1 
ATOM 1874 C CD1 . ILE A 1 248 ? -7.576  -8.356  25.789  1.00 39.11 248 A 1 
ATOM 1875 N N   . THR A 1 249 ? -11.931 -3.941  26.327  1.00 49.35 249 A 1 
ATOM 1876 C CA  . THR A 1 249 ? -13.384 -3.903  26.334  1.00 51.00 249 A 1 
ATOM 1877 C C   . THR A 1 249 ? -13.808 -5.009  25.391  1.00 51.90 249 A 1 
ATOM 1878 O O   . THR A 1 249 ? -13.898 -4.823  24.186  1.00 49.89 249 A 1 
ATOM 1879 C CB  . THR A 1 249 ? -13.960 -2.530  25.937  1.00 48.09 249 A 1 
ATOM 1880 O OG1 . THR A 1 249 ? -13.208 -1.941  24.907  1.00 43.75 249 A 1 
ATOM 1881 C CG2 . THR A 1 249 ? -13.950 -1.569  27.124  1.00 42.28 249 A 1 
ATOM 1882 N N   . VAL A 1 250 ? -13.950 -6.220  25.964  1.00 45.95 250 A 1 
ATOM 1883 C CA  . VAL A 1 250 ? -14.614 -7.341  25.306  1.00 47.78 250 A 1 
ATOM 1884 C C   . VAL A 1 250 ? -15.923 -6.782  24.774  1.00 49.38 250 A 1 
ATOM 1885 O O   . VAL A 1 250 ? -16.626 -6.104  25.529  1.00 47.14 250 A 1 
ATOM 1886 C CB  . VAL A 1 250 ? -14.888 -8.490  26.289  1.00 44.44 250 A 1 
ATOM 1887 C CG1 . VAL A 1 250 ? -15.439 -9.709  25.545  1.00 41.20 250 A 1 
ATOM 1888 C CG2 . VAL A 1 250 ? -13.616 -8.932  27.027  1.00 41.57 250 A 1 
ATOM 1889 N N   . ASP A 1 251 ? -16.186 -7.013  23.492  1.00 53.54 251 A 1 
ATOM 1890 C CA  . ASP A 1 251 ? -17.374 -6.493  22.817  1.00 57.05 251 A 1 
ATOM 1891 C C   . ASP A 1 251 ? -18.603 -6.682  23.727  1.00 56.54 251 A 1 
ATOM 1892 O O   . ASP A 1 251 ? -18.954 -7.827  24.034  1.00 54.80 251 A 1 
ATOM 1893 C CB  . ASP A 1 251 ? -17.529 -7.225  21.476  1.00 54.68 251 A 1 
ATOM 1894 C CG  . ASP A 1 251 ? -18.618 -6.628  20.586  1.00 50.75 251 A 1 
ATOM 1895 O OD1 . ASP A 1 251 ? -19.428 -5.811  21.079  1.00 49.20 251 A 1 
ATOM 1896 O OD2 . ASP A 1 251 ? -18.601 -6.952  19.387  1.00 49.97 251 A 1 
ATOM 1897 N N   . PRO A 1 252 ? -19.220 -5.603  24.239  1.00 48.69 252 A 1 
ATOM 1898 C CA  . PRO A 1 252 ? -20.321 -5.708  25.195  1.00 50.30 252 A 1 
ATOM 1899 C C   . PRO A 1 252 ? -21.527 -6.459  24.618  1.00 51.16 252 A 1 
ATOM 1900 O O   . PRO A 1 252 ? -22.379 -6.911  25.378  1.00 50.23 252 A 1 
ATOM 1901 C CB  . PRO A 1 252 ? -20.656 -4.265  25.590  1.00 47.83 252 A 1 
ATOM 1902 C CG  . PRO A 1 252 ? -20.125 -3.421  24.431  1.00 48.21 252 A 1 
ATOM 1903 C CD  . PRO A 1 252 ? -18.916 -4.207  23.951  1.00 51.97 252 A 1 
ATOM 1904 N N   . LEU A 1 253 ? -21.556 -6.635  23.296  1.00 52.56 253 A 1 
ATOM 1905 C CA  . LEU A 1 253 ? -22.598 -7.304  22.533  1.00 54.16 253 A 1 
ATOM 1906 C C   . LEU A 1 253 ? -22.387 -8.827  22.419  1.00 54.59 253 A 1 
ATOM 1907 O O   . LEU A 1 253 ? -23.335 -9.535  22.103  1.00 51.19 253 A 1 
ATOM 1908 C CB  . LEU A 1 253 ? -22.673 -6.616  21.157  1.00 49.88 253 A 1 
ATOM 1909 C CG  . LEU A 1 253 ? -22.953 -5.099  21.190  1.00 46.29 253 A 1 
ATOM 1910 C CD1 . LEU A 1 253 ? -22.840 -4.507  19.781  1.00 42.29 253 A 1 
ATOM 1911 C CD2 . LEU A 1 253 ? -24.342 -4.773  21.727  1.00 43.84 253 A 1 
ATOM 1912 N N   . LEU A 1 254 ? -21.192 -9.371  22.719  1.00 51.67 254 A 1 
ATOM 1913 C CA  . LEU A 1 254 ? -20.951 -10.821 22.679  1.00 56.12 254 A 1 
ATOM 1914 C C   . LEU A 1 254 ? -21.542 -11.539 23.912  1.00 56.04 254 A 1 
ATOM 1915 O O   . LEU A 1 254 ? -21.424 -11.040 25.038  1.00 54.48 254 A 1 
ATOM 1916 C CB  . LEU A 1 254 ? -19.448 -11.120 22.534  1.00 53.93 254 A 1 
ATOM 1917 C CG  . LEU A 1 254 ? -18.880 -10.849 21.131  1.00 51.30 254 A 1 
ATOM 1918 C CD1 . LEU A 1 254 ? -17.355 -10.942 21.173  1.00 48.78 254 A 1 
ATOM 1919 C CD2 . LEU A 1 254 ? -19.375 -11.869 20.101  1.00 52.07 254 A 1 
ATOM 1920 N N   . PRO A 1 255 ? -22.126 -12.761 23.745  1.00 48.50 255 A 1 
ATOM 1921 C CA  . PRO A 1 255 ? -22.589 -13.607 24.846  1.00 52.29 255 A 1 
ATOM 1922 C C   . PRO A 1 255 ? -21.473 -13.935 25.855  1.00 53.85 255 A 1 
ATOM 1923 O O   . PRO A 1 255 ? -20.306 -14.052 25.480  1.00 52.34 255 A 1 
ATOM 1924 C CB  . PRO A 1 255 ? -23.137 -14.884 24.187  1.00 49.19 255 A 1 
ATOM 1925 C CG  . PRO A 1 255 ? -23.467 -14.459 22.759  1.00 49.98 255 A 1 
ATOM 1926 C CD  . PRO A 1 255 ? -22.431 -13.386 22.460  1.00 55.66 255 A 1 
ATOM 1927 N N   . GLU A 1 256 ? -21.818 -14.145 27.144  1.00 48.71 256 A 1 
ATOM 1928 C CA  . GLU A 1 256 ? -20.838 -14.419 28.214  1.00 52.55 256 A 1 
ATOM 1929 C C   . GLU A 1 256 ? -19.930 -15.630 27.929  1.00 52.20 256 A 1 
ATOM 1930 O O   . GLU A 1 256 ? -18.751 -15.619 28.297  1.00 49.75 256 A 1 
ATOM 1931 C CB  . GLU A 1 256 ? -21.541 -14.644 29.561  1.00 50.43 256 A 1 
ATOM 1932 C CG  . GLU A 1 256 ? -22.078 -13.351 30.197  1.00 46.73 256 A 1 
ATOM 1933 C CD  . GLU A 1 256 ? -22.372 -13.520 31.699  1.00 43.11 256 A 1 
ATOM 1934 O OE1 . GLU A 1 256 ? -22.214 -12.513 32.420  1.00 40.02 256 A 1 
ATOM 1935 O OE2 . GLU A 1 256 ? -22.688 -14.655 32.121  1.00 43.56 256 A 1 
ATOM 1936 N N   . ASP A 1 257 ? -20.428 -16.636 27.209  1.00 51.02 257 A 1 
ATOM 1937 C CA  . ASP A 1 257 ? -19.668 -17.841 26.853  1.00 54.29 257 A 1 
ATOM 1938 C C   . ASP A 1 257 ? -18.539 -17.556 25.848  1.00 52.49 257 A 1 
ATOM 1939 O O   . ASP A 1 257 ? -17.472 -18.171 25.919  1.00 49.95 257 A 1 
ATOM 1940 C CB  . ASP A 1 257 ? -20.645 -18.901 26.320  1.00 51.58 257 A 1 
ATOM 1941 C CG  . ASP A 1 257 ? -21.673 -19.340 27.371  1.00 47.33 257 A 1 
ATOM 1942 O OD1 . ASP A 1 257 ? -21.310 -19.344 28.570  1.00 44.18 257 A 1 
ATOM 1943 O OD2 . ASP A 1 257 ? -22.803 -19.661 26.956  1.00 45.37 257 A 1 
ATOM 1944 N N   . ALA A 1 258 ? -18.717 -16.573 24.968  1.00 51.03 258 A 1 
ATOM 1945 C CA  . ALA A 1 258 ? -17.689 -16.121 24.028  1.00 52.93 258 A 1 
ATOM 1946 C C   . ALA A 1 258 ? -16.598 -15.262 24.706  1.00 52.29 258 A 1 
ATOM 1947 O O   . ALA A 1 258 ? -15.475 -15.161 24.203  1.00 50.66 258 A 1 
ATOM 1948 C CB  . ALA A 1 258 ? -18.380 -15.373 22.882  1.00 52.43 258 A 1 
ATOM 1949 N N   . ARG A 1 259 ? -16.891 -14.693 25.876  1.00 45.31 259 A 1 
ATOM 1950 C CA  . ARG A 1 259 ? -15.959 -13.846 26.653  1.00 48.12 259 A 1 
ATOM 1951 C C   . ARG A 1 259 ? -14.879 -14.645 27.396  1.00 45.23 259 A 1 
ATOM 1952 O O   . ARG A 1 259 ? -13.879 -14.070 27.821  1.00 43.86 259 A 1 
ATOM 1953 C CB  . ARG A 1 259 ? -16.741 -12.944 27.625  1.00 48.49 259 A 1 
ATOM 1954 C CG  . ARG A 1 259 ? -17.753 -12.028 26.923  1.00 46.45 259 A 1 
ATOM 1955 C CD  . ARG A 1 259 ? -18.492 -11.138 27.931  1.00 45.87 259 A 1 
ATOM 1956 N NE  . ARG A 1 259 ? -19.519 -10.316 27.265  1.00 43.87 259 A 1 
ATOM 1957 C CZ  . ARG A 1 259 ? -20.477 -9.611  27.845  1.00 41.15 259 A 1 
ATOM 1958 N NH1 . ARG A 1 259 ? -20.602 -9.526  29.140  1.00 41.34 259 A 1 
ATOM 1959 N NH2 . ARG A 1 259 ? -21.347 -8.979  27.111  1.00 40.31 259 A 1 
ATOM 1960 N N   . ARG A 1 260 ? -15.042 -15.971 27.555  1.00 43.29 260 A 1 
ATOM 1961 C CA  . ARG A 1 260 ? -14.133 -16.839 28.339  1.00 44.53 260 A 1 
ATOM 1962 C C   . ARG A 1 260 ? -13.009 -17.504 27.528  1.00 41.55 260 A 1 
ATOM 1963 O O   . ARG A 1 260 ? -12.142 -18.145 28.119  1.00 38.50 260 A 1 
ATOM 1964 C CB  . ARG A 1 260 ? -14.952 -17.864 29.140  1.00 42.73 260 A 1 
ATOM 1965 C CG  . ARG A 1 260 ? -15.785 -17.201 30.248  1.00 39.88 260 A 1 
ATOM 1966 C CD  . ARG A 1 260 ? -16.470 -18.266 31.114  1.00 38.88 260 A 1 
ATOM 1967 N NE  . ARG A 1 260 ? -17.332 -17.658 32.142  1.00 36.39 260 A 1 
ATOM 1968 C CZ  . ARG A 1 260 ? -17.937 -18.289 33.137  1.00 33.68 260 A 1 
ATOM 1969 N NH1 . ARG A 1 260 ? -17.782 -19.568 33.341  1.00 32.93 260 A 1 
ATOM 1970 N NH2 . ARG A 1 260 ? -18.724 -17.633 33.946  1.00 32.91 260 A 1 
ATOM 1971 N N   . GLY A 1 261 ? -12.973 -17.337 26.192  1.00 39.01 261 A 1 
ATOM 1972 C CA  . GLY A 1 261 ? -12.015 -18.032 25.310  1.00 39.36 261 A 1 
ATOM 1973 C C   . GLY A 1 261 ? -10.537 -17.621 25.425  1.00 38.68 261 A 1 
ATOM 1974 O O   . GLY A 1 261 ? -9.682  -18.274 24.832  1.00 36.66 261 A 1 
ATOM 1975 N N   . GLY A 1 262 ? -10.215 -16.567 26.180  1.00 34.29 262 A 1 
ATOM 1976 C CA  . GLY A 1 262 ? -8.861  -15.984 26.236  1.00 35.45 262 A 1 
ATOM 1977 C C   . GLY A 1 262 ? -7.980  -16.379 27.431  1.00 35.00 262 A 1 
ATOM 1978 O O   . GLY A 1 262 ? -6.841  -15.934 27.505  1.00 33.38 262 A 1 
ATOM 1979 N N   . GLN A 1 263 ? -8.458  -17.198 28.377  1.00 30.56 263 A 1 
ATOM 1980 C CA  . GLN A 1 263 ? -7.678  -17.567 29.570  1.00 32.25 263 A 1 
ATOM 1981 C C   . GLN A 1 263 ? -7.415  -19.075 29.644  1.00 31.54 263 A 1 
ATOM 1982 O O   . GLN A 1 263 ? -8.060  -19.786 30.409  1.00 30.22 263 A 1 
ATOM 1983 C CB  . GLN A 1 263 ? -8.347  -17.044 30.855  1.00 31.78 263 A 1 
ATOM 1984 C CG  . GLN A 1 263 ? -8.161  -15.538 31.070  1.00 29.90 263 A 1 
ATOM 1985 C CD  . GLN A 1 263 ? -8.668  -15.075 32.437  1.00 27.47 263 A 1 
ATOM 1986 O OE1 . GLN A 1 263 ? -9.237  -15.816 33.223  1.00 26.65 263 A 1 
ATOM 1987 N NE2 . GLN A 1 263 ? -8.475  -13.820 32.782  1.00 27.41 263 A 1 
ATOM 1988 N N   . ARG A 1 264 ? -6.429  -19.559 28.880  1.00 23.69 264 A 1 
ATOM 1989 C CA  . ARG A 1 264 ? -5.660  -20.782 29.187  1.00 25.88 264 A 1 
ATOM 1990 C C   . ARG A 1 264 ? -4.392  -20.824 28.318  1.00 25.08 264 A 1 
ATOM 1991 O O   . ARG A 1 264 ? -4.455  -21.192 27.146  1.00 24.19 264 A 1 
ATOM 1992 C CB  . ARG A 1 264 ? -6.514  -22.056 28.995  1.00 24.36 264 A 1 
ATOM 1993 C CG  . ARG A 1 264 ? -6.997  -22.641 30.337  1.00 22.23 264 A 1 
ATOM 1994 C CD  . ARG A 1 264 ? -8.058  -23.723 30.120  1.00 20.74 264 A 1 
ATOM 1995 N NE  . ARG A 1 264 ? -8.876  -23.938 31.328  1.00 19.56 264 A 1 
ATOM 1996 C CZ  . ARG A 1 264 ? -9.569  -25.030 31.623  1.00 18.61 264 A 1 
ATOM 1997 N NH1 . ARG A 1 264 ? -9.526  -26.103 30.887  1.00 18.45 264 A 1 
ATOM 1998 N NH2 . ARG A 1 264 ? -10.336 -25.053 32.676  1.00 18.47 264 A 1 
ATOM 1999 N N   . GLY A 1 265 ? -3.257  -20.445 28.885  1.00 23.99 265 A 1 
ATOM 2000 C CA  . GLY A 1 265 ? -1.951  -20.547 28.222  1.00 26.32 265 A 1 
ATOM 2001 C C   . GLY A 1 265 ? -0.806  -19.913 29.010  1.00 25.80 265 A 1 
ATOM 2002 O O   . GLY A 1 265 ? -0.465  -18.765 28.779  1.00 24.33 265 A 1 
ATOM 2003 N N   . ASP A 1 266 ? -0.277  -20.683 29.949  1.00 21.80 266 A 1 
ATOM 2004 C CA  . ASP A 1 266 ? 1.051   -20.639 30.585  1.00 24.69 266 A 1 
ATOM 2005 C C   . ASP A 1 266 ? 1.670   -19.312 31.049  1.00 23.87 266 A 1 
ATOM 2006 O O   . ASP A 1 266 ? 2.134   -18.451 30.298  1.00 22.59 266 A 1 
ATOM 2007 C CB  . ASP A 1 266 ? 2.033   -21.505 29.787  1.00 23.05 266 A 1 
ATOM 2008 C CG  . ASP A 1 266 ? 1.657   -22.988 29.850  1.00 20.67 266 A 1 
ATOM 2009 O OD1 . ASP A 1 266 ? 0.927   -23.364 30.800  1.00 18.74 266 A 1 
ATOM 2010 O OD2 . ASP A 1 266 ? 2.093   -23.732 28.955  1.00 18.78 266 A 1 
ATOM 2011 N N   . GLY A 1 267 ? 1.785   -19.229 32.374  1.00 19.16 267 A 1 
ATOM 2012 C CA  . GLY A 1 267 ? 2.455   -18.164 33.096  1.00 20.61 267 A 1 
ATOM 2013 C C   . GLY A 1 267 ? 3.963   -18.092 32.867  1.00 20.43 267 A 1 
ATOM 2014 O O   . GLY A 1 267 ? 4.700   -19.053 33.077  1.00 19.38 267 A 1 
ATOM 2015 N N   . LYS A 1 268 ? 4.429   -16.875 32.603  1.00 18.08 268 A 1 
ATOM 2016 C CA  . LYS A 1 268 ? 5.712   -16.390 33.120  1.00 21.43 268 A 1 
ATOM 2017 C C   . LYS A 1 268 ? 5.485   -15.075 33.855  1.00 20.97 268 A 1 
ATOM 2018 O O   . LYS A 1 268 ? 5.104   -14.066 33.273  1.00 19.95 268 A 1 
ATOM 2019 C CB  . LYS A 1 268 ? 6.786   -16.293 32.023  1.00 20.37 268 A 1 
ATOM 2020 C CG  . LYS A 1 268 ? 7.507   -17.638 31.858  1.00 17.80 268 A 1 
ATOM 2021 C CD  . LYS A 1 268 ? 8.664   -17.547 30.857  1.00 16.05 268 A 1 
ATOM 2022 C CE  . LYS A 1 268 ? 9.361   -18.909 30.757  1.00 13.84 268 A 1 
ATOM 2023 N NZ  . LYS A 1 268 ? 10.418  -18.916 29.715  1.00 13.06 268 A 1 
ATOM 2024 N N   . LYS A 1 269 ? 5.712   -15.140 35.167  1.00 15.73 269 A 1 
ATOM 2025 C CA  . LYS A 1 269 ? 5.699   -14.024 36.115  1.00 19.18 269 A 1 
ATOM 2026 C C   . LYS A 1 269 ? 6.685   -12.936 35.678  1.00 18.68 269 A 1 
ATOM 2027 O O   . LYS A 1 269 ? 7.866   -13.227 35.501  1.00 17.94 269 A 1 
ATOM 2028 C CB  . LYS A 1 269 ? 6.116   -14.552 37.503  1.00 18.69 269 A 1 
ATOM 2029 C CG  . LYS A 1 269 ? 5.067   -15.431 38.202  1.00 16.52 269 A 1 
ATOM 2030 C CD  . LYS A 1 269 ? 5.633   -16.024 39.504  1.00 15.39 269 A 1 
ATOM 2031 C CE  . LYS A 1 269 ? 4.545   -16.773 40.284  1.00 13.13 269 A 1 
ATOM 2032 N NZ  . LYS A 1 269 ? 5.071   -17.410 41.516  1.00 12.39 269 A 1 
ATOM 2033 N N   . PHE A 1 270 ? 6.224   -11.703 35.616  1.00 15.42 270 A 1 
ATOM 2034 C CA  . PHE A 1 270 ? 7.058   -10.524 35.839  1.00 17.00 270 A 1 
ATOM 2035 C C   . PHE A 1 270 ? 6.583   -9.811  37.104  1.00 16.99 270 A 1 
ATOM 2036 O O   . PHE A 1 270 ? 5.391   -9.782  37.414  1.00 16.47 270 A 1 
ATOM 2037 C CB  . PHE A 1 270 ? 7.141   -9.627  34.591  1.00 16.31 270 A 1 
ATOM 2038 C CG  . PHE A 1 270 ? 8.558   -9.540  34.050  1.00 14.87 270 A 1 
ATOM 2039 C CD1 . PHE A 1 270 ? 9.411   -8.494  34.454  1.00 14.08 270 A 1 
ATOM 2040 C CD2 . PHE A 1 270 ? 9.038   -10.525 33.166  1.00 14.12 270 A 1 
ATOM 2041 C CE1 . PHE A 1 270 ? 10.732  -8.434  33.969  1.00 13.75 270 A 1 
ATOM 2042 C CE2 . PHE A 1 270 ? 10.364  -10.462 32.686  1.00 14.55 270 A 1 
ATOM 2043 C CZ  . PHE A 1 270 ? 11.208  -9.416  33.084  1.00 14.94 270 A 1 
ATOM 2044 N N   . LEU A 1 271 ? 7.551   -9.375  37.893  1.00 15.29 271 A 1 
ATOM 2045 C CA  . LEU A 1 271 ? 7.408   -8.965  39.286  1.00 18.31 271 A 1 
ATOM 2046 C C   . LEU A 1 271 ? 6.565   -7.692  39.476  1.00 17.98 271 A 1 
ATOM 2047 O O   . LEU A 1 271 ? 6.872   -6.658  38.899  1.00 17.94 271 A 1 
ATOM 2048 C CB  . LEU A 1 271 ? 8.815   -8.720  39.870  1.00 17.31 271 A 1 
ATOM 2049 C CG  . LEU A 1 271 ? 9.569   -9.973  40.354  1.00 15.69 271 A 1 
ATOM 2050 C CD1 . LEU A 1 271 ? 10.530  -10.533 39.298  1.00 14.49 271 A 1 
ATOM 2051 C CD2 . LEU A 1 271 ? 10.400  -9.633  41.592  1.00 15.56 271 A 1 
ATOM 2052 N N   . GLY A 1 272 ? 5.612   -7.797  40.404  1.00 17.62 272 A 1 
ATOM 2053 C CA  . GLY A 1 272 ? 5.559   -6.999  41.630  1.00 20.32 272 A 1 
ATOM 2054 C C   . GLY A 1 272 ? 5.104   -5.542  41.548  1.00 20.18 272 A 1 
ATOM 2055 O O   . GLY A 1 272 ? 5.923   -4.665  41.312  1.00 19.26 272 A 1 
ATOM 2056 N N   . LEU A 1 273 ? 3.845   -5.309  41.918  1.00 16.80 273 A 1 
ATOM 2057 C CA  . LEU A 1 273 ? 3.391   -4.223  42.804  1.00 20.46 273 A 1 
ATOM 2058 C C   . LEU A 1 273 ? 2.088   -4.693  43.499  1.00 20.01 273 A 1 
ATOM 2059 O O   . LEU A 1 273 ? 1.407   -5.562  42.948  1.00 18.93 273 A 1 
ATOM 2060 C CB  . LEU A 1 273 ? 3.236   -2.893  42.026  1.00 19.16 273 A 1 
ATOM 2061 C CG  . LEU A 1 273 ? 4.499   -1.997  42.062  1.00 17.35 273 A 1 
ATOM 2062 C CD1 . LEU A 1 273 ? 4.384   -0.887  41.018  1.00 16.07 273 A 1 
ATOM 2063 C CD2 . LEU A 1 273 ? 4.748   -1.354  43.424  1.00 17.47 273 A 1 
ATOM 2064 N N   . PRO A 1 274 ? 1.808   -4.258  44.737  1.00 18.38 274 A 1 
ATOM 2065 C CA  . PRO A 1 274 ? 0.993   -5.011  45.689  1.00 20.94 274 A 1 
ATOM 2066 C C   . PRO A 1 274 ? -0.519  -4.870  45.473  1.00 21.33 274 A 1 
ATOM 2067 O O   . PRO A 1 274 ? -1.013  -3.854  45.004  1.00 19.87 274 A 1 
ATOM 2068 C CB  . PRO A 1 274 ? 1.422   -4.499  47.066  1.00 19.15 274 A 1 
ATOM 2069 C CG  . PRO A 1 274 ? 1.771   -3.043  46.795  1.00 18.64 274 A 1 
ATOM 2070 C CD  . PRO A 1 274 ? 2.358   -3.079  45.388  1.00 20.18 274 A 1 
ATOM 2071 N N   . ALA A 1 275 ? -1.238  -5.911  45.862  1.00 17.96 275 A 1 
ATOM 2072 C CA  . ALA A 1 275 ? -2.691  -5.940  45.947  1.00 22.40 275 A 1 
ATOM 2073 C C   . ALA A 1 275 ? -3.187  -5.154  47.170  1.00 22.42 275 A 1 
ATOM 2074 O O   . ALA A 1 275 ? -2.667  -5.350  48.271  1.00 21.16 275 A 1 
ATOM 2075 C CB  . ALA A 1 275 ? -3.124  -7.410  46.030  1.00 20.63 275 A 1 
ATOM 2076 N N   . GLY A 1 276 ? -4.227  -4.353  46.974  1.00 19.13 276 A 1 
ATOM 2077 C CA  . GLY A 1 276 ? -5.059  -3.827  48.054  1.00 23.91 276 A 1 
ATOM 2078 C C   . GLY A 1 276 ? -5.670  -2.466  47.722  1.00 23.63 276 A 1 
ATOM 2079 O O   . GLY A 1 276 ? -4.924  -1.511  47.546  1.00 22.03 276 A 1 
ATOM 2080 N N   . GLY A 1 277 ? -7.002  -2.390  47.687  1.00 19.02 277 A 1 
ATOM 2081 C CA  . GLY A 1 277 ? -7.716  -1.114  47.691  1.00 24.47 277 A 1 
ATOM 2082 C C   . GLY A 1 277 ? -8.796  -1.022  46.617  1.00 24.15 277 A 1 
ATOM 2083 O O   . GLY A 1 277 ? -8.510  -0.838  45.442  1.00 22.60 277 A 1 
ATOM 2084 N N   . ASP A 1 278 ? -10.025 -1.190  47.058  1.00 20.01 278 A 1 
ATOM 2085 C CA  . ASP A 1 278 ? -11.265 -0.785  46.406  1.00 25.86 278 A 1 
ATOM 2086 C C   . ASP A 1 278 ? -11.229 0.743   46.206  1.00 25.26 278 A 1 
ATOM 2087 O O   . ASP A 1 278 ? -11.151 1.449   47.202  1.00 23.63 278 A 1 
ATOM 2088 C CB  . ASP A 1 278 ? -12.363 -1.211  47.407  1.00 23.00 278 A 1 
ATOM 2089 C CG  . ASP A 1 278 ? -13.805 -1.108  46.930  1.00 20.13 278 A 1 
ATOM 2090 O OD1 . ASP A 1 278 ? -14.006 -1.056  45.700  1.00 17.88 278 A 1 
ATOM 2091 O OD2 . ASP A 1 278 ? -14.694 -1.187  47.812  1.00 17.94 278 A 1 
ATOM 2092 N N   . ASP A 1 279 ? -11.231 1.244   44.947  1.00 19.70 279 A 1 
ATOM 2093 C CA  . ASP A 1 279 ? -11.322 2.693   44.695  1.00 25.48 279 A 1 
ATOM 2094 C C   . ASP A 1 279 ? -11.911 3.005   43.302  1.00 24.69 279 A 1 
ATOM 2095 O O   . ASP A 1 279 ? -11.216 3.229   42.304  1.00 23.06 279 A 1 
ATOM 2096 C CB  . ASP A 1 279 ? -9.964  3.402   44.884  1.00 22.77 279 A 1 
ATOM 2097 C CG  . ASP A 1 279 ? -9.639  3.804   46.330  1.00 19.98 279 A 1 
ATOM 2098 O OD1 . ASP A 1 279 ? -10.570 4.225   47.044  1.00 17.95 279 A 1 
ATOM 2099 O OD2 . ASP A 1 279 ? -8.431  3.799   46.657  1.00 18.03 279 A 1 
ATOM 2100 N N   . GLY A 1 280 ? -13.236 3.062   43.233  1.00 21.34 280 A 1 
ATOM 2101 C CA  . GLY A 1 280 ? -13.959 3.665   42.104  1.00 25.57 280 A 1 
ATOM 2102 C C   . GLY A 1 280 ? -13.803 5.193   41.994  1.00 25.39 280 A 1 
ATOM 2103 O O   . GLY A 1 280 ? -14.340 5.792   41.059  1.00 24.23 280 A 1 
ATOM 2104 N N   . GLU A 1 281 ? -13.073 5.835   42.915  1.00 20.94 281 A 1 
ATOM 2105 C CA  . GLU A 1 281 ? -12.817 7.283   42.923  1.00 25.53 281 A 1 
ATOM 2106 C C   . GLU A 1 281 ? -11.570 7.673   42.118  1.00 24.91 281 A 1 
ATOM 2107 O O   . GLU A 1 281 ? -11.595 8.685   41.413  1.00 24.56 281 A 1 
ATOM 2108 C CB  . GLU A 1 281 ? -12.755 7.812   44.365  1.00 25.28 281 A 1 
ATOM 2109 C CG  . GLU A 1 281 ? -14.145 8.283   44.822  1.00 23.64 281 A 1 
ATOM 2110 C CD  . GLU A 1 281 ? -14.165 8.928   46.211  1.00 21.97 281 A 1 
ATOM 2111 O OE1 . GLU A 1 281 ? -15.051 9.793   46.418  1.00 20.20 281 A 1 
ATOM 2112 O OE2 . GLU A 1 281 ? -13.322 8.552   47.046  1.00 24.44 281 A 1 
ATOM 2113 N N   . THR A 1 282 ? -10.522 6.849   42.090  1.00 20.38 282 A 1 
ATOM 2114 C CA  . THR A 1 282 ? -9.267  7.151   41.372  1.00 24.18 282 A 1 
ATOM 2115 C C   . THR A 1 282 ? -9.449  7.256   39.855  1.00 24.43 282 A 1 
ATOM 2116 O O   . THR A 1 282 ? -8.781  8.062   39.204  1.00 23.74 282 A 1 
ATOM 2117 C CB  . THR A 1 282 ? -8.165  6.125   41.698  1.00 23.23 282 A 1 
ATOM 2118 O OG1 . THR A 1 282 ? -8.695  4.893   42.117  1.00 20.94 282 A 1 
ATOM 2119 C CG2 . THR A 1 282 ? -7.252  6.629   42.810  1.00 21.91 282 A 1 
ATOM 2120 N N   . LEU A 1 283 ? -10.408 6.517   39.270  1.00 20.05 283 A 1 
ATOM 2121 C CA  . LEU A 1 283 ? -10.694 6.569   37.832  1.00 23.35 283 A 1 
ATOM 2122 C C   . LEU A 1 283 ? -11.426 7.861   37.408  1.00 23.19 283 A 1 
ATOM 2123 O O   . LEU A 1 283 ? -11.252 8.326   36.283  1.00 22.69 283 A 1 
ATOM 2124 C CB  . LEU A 1 283 ? -11.497 5.314   37.430  1.00 22.13 283 A 1 
ATOM 2125 C CG  . LEU A 1 283 ? -11.109 4.781   36.037  1.00 20.56 283 A 1 
ATOM 2126 C CD1 . LEU A 1 283 ? -9.939  3.802   36.144  1.00 19.61 283 A 1 
ATOM 2127 C CD2 . LEU A 1 283 ? -12.277 4.050   35.378  1.00 23.09 283 A 1 
ATOM 2128 N N   . LYS A 1 284 ? -12.237 8.435   38.296  1.00 19.96 284 A 1 
ATOM 2129 C CA  . LYS A 1 284 ? -12.901 9.727   38.064  1.00 24.09 284 A 1 
ATOM 2130 C C   . LYS A 1 284 ? -11.904 10.875  38.161  1.00 23.89 284 A 1 
ATOM 2131 O O   . LYS A 1 284 ? -11.870 11.698  37.252  1.00 22.71 284 A 1 
ATOM 2132 C CB  . LYS A 1 284 ? -14.087 9.927   39.021  1.00 22.89 284 A 1 
ATOM 2133 C CG  . LYS A 1 284 ? -15.359 9.227   38.523  1.00 20.22 284 A 1 
ATOM 2134 C CD  . LYS A 1 284 ? -16.522 9.496   39.489  1.00 18.17 284 A 1 
ATOM 2135 C CE  . LYS A 1 284 ? -17.823 8.861   38.990  1.00 15.67 284 A 1 
ATOM 2136 N NZ  . LYS A 1 284 ? -18.914 9.036   39.982  1.00 14.28 284 A 1 
ATOM 2137 N N   . THR A 1 285 ? -11.041 10.866  39.173  1.00 22.93 285 A 1 
ATOM 2138 C CA  . THR A 1 285 ? -10.012 11.904  39.362  1.00 25.90 285 A 1 
ATOM 2139 C C   . THR A 1 285 ? -9.038  11.945  38.184  1.00 25.83 285 A 1 
ATOM 2140 O O   . THR A 1 285 ? -8.776  13.017  37.641  1.00 25.03 285 A 1 
ATOM 2141 C CB  . THR A 1 285 ? -9.256  11.693  40.685  1.00 24.00 285 A 1 
ATOM 2142 O OG1 . THR A 1 285 ? -10.143 11.241  41.683  1.00 21.73 285 A 1 
ATOM 2143 C CG2 . THR A 1 285 ? -8.641  12.986  41.204  1.00 23.01 285 A 1 
ATOM 2144 N N   . TRP A 1 286 ? -8.601  10.782  37.672  1.00 22.64 286 A 1 
ATOM 2145 C CA  . TRP A 1 286 ? -7.711  10.688  36.510  1.00 21.36 286 A 1 
ATOM 2146 C C   . TRP A 1 286 ? -8.358  11.200  35.207  1.00 21.21 286 A 1 
ATOM 2147 O O   . TRP A 1 286 ? -7.682  11.811  34.378  1.00 20.14 286 A 1 
ATOM 2148 C CB  . TRP A 1 286 ? -7.249  9.233   36.367  1.00 20.51 286 A 1 
ATOM 2149 C CG  . TRP A 1 286 ? -6.094  9.025   35.441  1.00 19.84 286 A 1 
ATOM 2150 C CD1 . TRP A 1 286 ? -4.788  9.122   35.786  1.00 17.82 286 A 1 
ATOM 2151 C CD2 . TRP A 1 286 ? -6.103  8.685   34.019  1.00 19.95 286 A 1 
ATOM 2152 N NE1 . TRP A 1 286 ? -3.992  8.866   34.689  1.00 18.85 286 A 1 
ATOM 2153 C CE2 . TRP A 1 286 ? -4.747  8.591   33.571  1.00 19.12 286 A 1 
ATOM 2154 C CE3 . TRP A 1 286 ? -7.115  8.444   33.069  1.00 22.47 286 A 1 
ATOM 2155 C CZ2 . TRP A 1 286 ? -4.410  8.277   32.244  1.00 19.97 286 A 1 
ATOM 2156 C CZ3 . TRP A 1 286 ? -6.783  8.129   31.730  1.00 20.10 286 A 1 
ATOM 2157 C CH2 . TRP A 1 286 ? -5.438  8.046   31.321  1.00 20.77 286 A 1 
ATOM 2158 N N   . ARG A 1 287 ? -9.668  10.988  35.001  1.00 19.43 287 A 1 
ATOM 2159 C CA  . ARG A 1 287 ? -10.404 11.541  33.848  1.00 23.14 287 A 1 
ATOM 2160 C C   . ARG A 1 287 ? -10.557 13.060  33.936  1.00 22.66 287 A 1 
ATOM 2161 O O   . ARG A 1 287 ? -10.413 13.730  32.922  1.00 21.47 287 A 1 
ATOM 2162 C CB  . ARG A 1 287 ? -11.777 10.862  33.698  1.00 22.01 287 A 1 
ATOM 2163 C CG  . ARG A 1 287 ? -11.667 9.497   33.002  1.00 19.71 287 A 1 
ATOM 2164 C CD  . ARG A 1 287 ? -13.057 8.864   32.848  1.00 18.85 287 A 1 
ATOM 2165 N NE  . ARG A 1 287 ? -12.998 7.590   32.104  1.00 17.48 287 A 1 
ATOM 2166 C CZ  . ARG A 1 287 ? -14.023 6.821   31.781  1.00 16.28 287 A 1 
ATOM 2167 N NH1 . ARG A 1 287 ? -15.244 7.114   32.134  1.00 15.87 287 A 1 
ATOM 2168 N NH2 . ARG A 1 287 ? -13.842 5.729   31.085  1.00 15.29 287 A 1 
ATOM 2169 N N   . THR A 1 288 ? -10.800 13.595  35.134  1.00 21.71 288 A 1 
ATOM 2170 C CA  . THR A 1 288 ? -11.007 15.037  35.347  1.00 24.65 288 A 1 
ATOM 2171 C C   . THR A 1 288 ? -9.689  15.817  35.249  1.00 24.84 288 A 1 
ATOM 2172 O O   . THR A 1 288 ? -9.650  16.874  34.624  1.00 23.48 288 A 1 
ATOM 2173 C CB  . THR A 1 288 ? -11.705 15.313  36.693  1.00 22.25 288 A 1 
ATOM 2174 O OG1 . THR A 1 288 ? -12.641 14.305  37.014  1.00 19.47 288 A 1 
ATOM 2175 C CG2 . THR A 1 288 ? -12.511 16.608  36.659  1.00 19.90 288 A 1 
ATOM 2176 N N   . GLU A 1 289 ? -8.583  15.272  35.762  1.00 20.53 289 A 1 
ATOM 2177 C CA  . GLU A 1 289 ? -7.252  15.891  35.657  1.00 23.30 289 A 1 
ATOM 2178 C C   . GLU A 1 289 ? -6.695  15.889  34.225  1.00 22.80 289 A 1 
ATOM 2179 O O   . GLU A 1 289 ? -5.987  16.821  33.842  1.00 21.96 289 A 1 
ATOM 2180 C CB  . GLU A 1 289 ? -6.265  15.172  36.584  1.00 22.04 289 A 1 
ATOM 2181 C CG  . GLU A 1 289 ? -6.476  15.514  38.068  1.00 20.18 289 A 1 
ATOM 2182 C CD  . GLU A 1 289 ? -5.439  14.841  38.986  1.00 19.28 289 A 1 
ATOM 2183 O OE1 . GLU A 1 289 ? -5.336  15.284  40.151  1.00 18.39 289 A 1 
ATOM 2184 O OE2 . GLU A 1 289 ? -4.726  13.921  38.520  1.00 21.59 289 A 1 
ATOM 2185 N N   . ASN A 1 290 ? -7.021  14.874  33.408  1.00 20.10 290 A 1 
ATOM 2186 C CA  . ASN A 1 290 ? -6.608  14.847  32.003  1.00 23.48 290 A 1 
ATOM 2187 C C   . ASN A 1 290 ? -7.487  15.729  31.106  1.00 23.24 290 A 1 
ATOM 2188 O O   . ASN A 1 290 ? -6.953  16.309  30.168  1.00 21.64 290 A 1 
ATOM 2189 C CB  . ASN A 1 290 ? -6.533  13.399  31.500  1.00 21.76 290 A 1 
ATOM 2190 C CG  . ASN A 1 290 ? -5.281  12.693  31.991  1.00 18.98 290 A 1 
ATOM 2191 O OD1 . ASN A 1 290 ? -4.161  13.167  31.885  1.00 17.31 290 A 1 
ATOM 2192 N ND2 . ASN A 1 290 ? -5.422  11.525  32.548  1.00 18.02 290 A 1 
ATOM 2193 N N   . ALA A 1 291 ? -8.775  15.893  31.406  1.00 22.20 291 A 1 
ATOM 2194 C CA  . ALA A 1 291 ? -9.642  16.839  30.700  1.00 24.81 291 A 1 
ATOM 2195 C C   . ALA A 1 291 ? -9.225  18.301  30.960  1.00 24.44 291 A 1 
ATOM 2196 O O   . ALA A 1 291 ? -9.101  19.082  30.020  1.00 23.50 291 A 1 
ATOM 2197 C CB  . ALA A 1 291 ? -11.096 16.567  31.111  1.00 23.27 291 A 1 
ATOM 2198 N N   . ALA A 1 292 ? -8.891  18.648  32.213  1.00 22.43 292 A 1 
ATOM 2199 C CA  . ALA A 1 292 ? -8.400  19.985  32.563  1.00 25.49 292 A 1 
ATOM 2200 C C   . ALA A 1 292 ? -7.015  20.297  31.958  1.00 25.63 292 A 1 
ATOM 2201 O O   . ALA A 1 292 ? -6.728  21.436  31.602  1.00 24.54 292 A 1 
ATOM 2202 C CB  . ALA A 1 292 ? -8.394  20.102  34.091  1.00 23.67 292 A 1 
ATOM 2203 N N   . ARG A 1 293 ? -6.157  19.285  31.771  1.00 17.59 293 A 1 
ATOM 2204 C CA  . ARG A 1 293 ? -4.872  19.437  31.059  1.00 22.54 293 A 1 
ATOM 2205 C C   . ARG A 1 293 ? -5.018  19.536  29.539  1.00 21.95 293 A 1 
ATOM 2206 O O   . ARG A 1 293 ? -4.069  19.971  28.894  1.00 20.82 293 A 1 
ATOM 2207 C CB  . ARG A 1 293 ? -3.925  18.292  31.423  1.00 21.80 293 A 1 
ATOM 2208 C CG  . ARG A 1 293 ? -3.253  18.521  32.779  1.00 19.92 293 A 1 
ATOM 2209 C CD  . ARG A 1 293 ? -2.297  17.361  33.072  1.00 20.18 293 A 1 
ATOM 2210 N NE  . ARG A 1 293 ? -1.588  17.560  34.347  1.00 18.65 293 A 1 
ATOM 2211 C CZ  . ARG A 1 293 ? -0.932  16.635  35.023  1.00 18.20 293 A 1 
ATOM 2212 N NH1 . ARG A 1 293 ? -0.798  15.417  34.570  1.00 17.64 293 A 1 
ATOM 2213 N NH2 . ARG A 1 293 ? -0.402  16.924  36.178  1.00 17.19 293 A 1 
ATOM 2214 N N   . GLN A 1 294 ? -6.151  19.108  28.968  1.00 18.68 294 A 1 
ATOM 2215 C CA  . GLN A 1 294 ? -6.452  19.248  27.543  1.00 20.99 294 A 1 
ATOM 2216 C C   . GLN A 1 294 ? -6.903  20.674  27.197  1.00 20.20 294 A 1 
ATOM 2217 O O   . GLN A 1 294 ? -6.404  21.220  26.218  1.00 19.45 294 A 1 
ATOM 2218 C CB  . GLN A 1 294 ? -7.455  18.163  27.106  1.00 20.62 294 A 1 
ATOM 2219 C CG  . GLN A 1 294 ? -6.777  17.125  26.206  1.00 19.10 294 A 1 
ATOM 2220 C CD  . GLN A 1 294 ? -7.537  15.812  26.042  1.00 18.29 294 A 1 
ATOM 2221 O OE1 . GLN A 1 294 ? -8.236  15.324  26.911  1.00 19.71 294 A 1 
ATOM 2222 N NE2 . GLN A 1 294 ? -7.377  15.146  24.925  1.00 20.35 294 A 1 
ATOM 2223 N N   . GLU A 1 295 ? -7.703  21.325  28.045  1.00 16.84 295 A 1 
ATOM 2224 C CA  . GLU A 1 295 ? -8.136  22.716  27.818  1.00 18.52 295 A 1 
ATOM 2225 C C   . GLU A 1 295 ? -6.990  23.745  27.934  1.00 18.04 295 A 1 
ATOM 2226 O O   . GLU A 1 295 ? -6.997  24.749  27.225  1.00 17.17 295 A 1 
ATOM 2227 C CB  . GLU A 1 295 ? -9.298  23.073  28.767  1.00 17.37 295 A 1 
ATOM 2228 C CG  . GLU A 1 295 ? -10.627 22.438  28.323  1.00 15.49 295 A 1 
ATOM 2229 C CD  . GLU A 1 295 ? -11.831 22.834  29.204  1.00 14.55 295 A 1 
ATOM 2230 O OE1 . GLU A 1 295 ? -12.977 22.705  28.713  1.00 13.01 295 A 1 
ATOM 2231 O OE2 . GLU A 1 295 ? -11.620 23.232  30.372  1.00 15.23 295 A 1 
ATOM 2232 N N   . GLU A 1 296 ? -5.944  23.496  28.729  1.00 17.61 296 A 1 
ATOM 2233 C CA  . GLU A 1 296 ? -4.730  24.340  28.759  1.00 18.76 296 A 1 
ATOM 2234 C C   . GLU A 1 296 ? -3.772  24.078  27.576  1.00 18.45 296 A 1 
ATOM 2235 O O   . GLU A 1 296 ? -2.889  24.894  27.306  1.00 17.85 296 A 1 
ATOM 2236 C CB  . GLU A 1 296 ? -3.992  24.194  30.101  1.00 17.66 296 A 1 
ATOM 2237 C CG  . GLU A 1 296 ? -4.501  25.175  31.171  1.00 16.29 296 A 1 
ATOM 2238 C CD  . GLU A 1 296 ? -3.668  25.150  32.469  1.00 15.53 296 A 1 
ATOM 2239 O OE1 . GLU A 1 296 ? -3.687  26.175  33.193  1.00 14.29 296 A 1 
ATOM 2240 O OE2 . GLU A 1 296 ? -3.009  24.118  32.748  1.00 16.92 296 A 1 
ATOM 2241 N N   . HIS A 1 297 ? -3.923  22.957  26.857  1.00 17.83 297 A 1 
ATOM 2242 C CA  . HIS A 1 297 ? -3.007  22.542  25.790  1.00 19.93 297 A 1 
ATOM 2243 C C   . HIS A 1 297 ? -3.466  22.922  24.370  1.00 19.64 297 A 1 
ATOM 2244 O O   . HIS A 1 297 ? -2.642  22.910  23.450  1.00 18.66 297 A 1 
ATOM 2245 C CB  . HIS A 1 297 ? -2.669  21.050  25.946  1.00 18.55 297 A 1 
ATOM 2246 C CG  . HIS A 1 297 ? -1.186  20.809  26.080  1.00 17.03 297 A 1 
ATOM 2247 N ND1 . HIS A 1 297 ? -0.263  21.014  25.098  1.00 16.07 297 A 1 
ATOM 2248 C CD2 . HIS A 1 297 ? -0.499  20.391  27.192  1.00 16.23 297 A 1 
ATOM 2249 C CE1 . HIS A 1 297 ? 0.956   20.747  25.601  1.00 16.66 297 A 1 
ATOM 2250 N NE2 . HIS A 1 297 ? 0.868   20.351  26.883  1.00 16.99 297 A 1 
ATOM 2251 N N   . ASP A 1 298 ? -4.732  23.309  24.184  1.00 17.61 298 A 1 
ATOM 2252 C CA  . ASP A 1 298 ? -5.320  23.647  22.874  1.00 20.41 298 A 1 
ATOM 2253 C C   . ASP A 1 298 ? -4.899  25.024  22.318  1.00 20.03 298 A 1 
ATOM 2254 O O   . ASP A 1 298 ? -5.282  25.401  21.210  1.00 18.69 298 A 1 
ATOM 2255 C CB  . ASP A 1 298 ? -6.851  23.465  22.923  1.00 18.96 298 A 1 
ATOM 2256 C CG  . ASP A 1 298 ? -7.312  22.012  22.690  1.00 17.16 298 A 1 
ATOM 2257 O OD1 . ASP A 1 298 ? -6.492  21.193  22.208  1.00 15.54 298 A 1 
ATOM 2258 O OD2 . ASP A 1 298 ? -8.500  21.734  22.966  1.00 15.72 298 A 1 
ATOM 2259 N N   . THR A 1 299 ? -4.047  25.778  23.020  1.00 15.98 299 A 1 
ATOM 2260 C CA  . THR A 1 299 ? -3.481  27.046  22.511  1.00 18.10 299 A 1 
ATOM 2261 C C   . THR A 1 299 ? -2.036  26.950  22.003  1.00 18.29 299 A 1 
ATOM 2262 O O   . THR A 1 299 ? -1.495  27.950  21.536  1.00 17.39 299 A 1 
ATOM 2263 C CB  . THR A 1 299 ? -3.680  28.195  23.508  1.00 16.41 299 A 1 
ATOM 2264 O OG1 . THR A 1 299 ? -3.330  27.810  24.811  1.00 14.79 299 A 1 
ATOM 2265 C CG2 . THR A 1 299 ? -5.138  28.657  23.542  1.00 14.43 299 A 1 
ATOM 2266 N N   . HIS A 1 300 ? -1.405  25.762  22.012  1.00 16.79 300 A 1 
ATOM 2267 C CA  . HIS A 1 300 ? -0.014  25.582  21.568  1.00 19.39 300 A 1 
ATOM 2268 C C   . HIS A 1 300 ? 0.256   24.248  20.839  1.00 19.43 300 A 1 
ATOM 2269 O O   . HIS A 1 300 ? 1.191   23.524  21.185  1.00 18.30 300 A 1 
ATOM 2270 C CB  . HIS A 1 300 ? 0.945   25.837  22.749  1.00 17.64 300 A 1 
ATOM 2271 C CG  . HIS A 1 300 ? 1.462   27.252  22.802  1.00 15.81 300 A 1 
ATOM 2272 N ND1 . HIS A 1 300 ? 2.369   27.802  21.926  1.00 14.33 300 A 1 
ATOM 2273 C CD2 . HIS A 1 300 ? 1.145   28.220  23.718  1.00 14.15 300 A 1 
ATOM 2274 C CE1 . HIS A 1 300 ? 2.591   29.075  22.302  1.00 14.23 300 A 1 
ATOM 2275 N NE2 . HIS A 1 300 ? 1.878   29.370  23.392  1.00 14.27 300 A 1 
ATOM 2276 N N   . ASP A 1 301 ? -0.505  23.927  19.788  1.00 17.90 301 A 1 
ATOM 2277 C CA  . ASP A 1 301 ? -0.270  22.699  19.006  1.00 20.33 301 A 1 
ATOM 2278 C C   . ASP A 1 301 ? 0.196   22.985  17.564  1.00 20.09 301 A 1 
ATOM 2279 O O   . ASP A 1 301 ? -0.484  22.754  16.570  1.00 18.89 301 A 1 
ATOM 2280 C CB  . ASP A 1 301 ? -1.422  21.685  19.162  1.00 18.97 301 A 1 
ATOM 2281 C CG  . ASP A 1 301 ? -0.927  20.239  19.408  1.00 16.98 301 A 1 
ATOM 2282 O OD1 . ASP A 1 301 ? 0.301   20.026  19.565  1.00 14.98 301 A 1 
ATOM 2283 O OD2 . ASP A 1 301 ? -1.783  19.334  19.485  1.00 14.88 301 A 1 
ATOM 2284 N N   . SER A 1 302 ? 1.417   23.516  17.455  1.00 16.98 302 A 1 
ATOM 2285 C CA  . SER A 1 302 ? 2.178   23.564  16.190  1.00 18.53 302 A 1 
ATOM 2286 C C   . SER A 1 302 ? 3.634   23.080  16.336  1.00 18.38 302 A 1 
ATOM 2287 O O   . SER A 1 302 ? 4.442   23.266  15.434  1.00 17.57 302 A 1 
ATOM 2288 C CB  . SER A 1 302 ? 2.046   24.943  15.521  1.00 17.41 302 A 1 
ATOM 2289 O OG  . SER A 1 302 ? 2.344   25.983  16.427  1.00 16.07 302 A 1 
ATOM 2290 N N   . PHE A 1 303 ? 3.981   22.401  17.440  1.00 17.24 303 A 1 
ATOM 2291 C CA  . PHE A 1 303 ? 5.366   21.994  17.748  1.00 18.94 303 A 1 
ATOM 2292 C C   . PHE A 1 303 ? 5.507   20.594  18.379  1.00 19.15 303 A 1 
ATOM 2293 O O   . PHE A 1 303 ? 6.233   20.424  19.353  1.00 18.06 303 A 1 
ATOM 2294 C CB  . PHE A 1 303 ? 6.057   23.105  18.565  1.00 17.01 303 A 1 
ATOM 2295 C CG  . PHE A 1 303 ? 6.813   24.109  17.714  1.00 15.01 303 A 1 
ATOM 2296 C CD1 . PHE A 1 303 ? 8.109   23.792  17.256  1.00 13.19 303 A 1 
ATOM 2297 C CD2 . PHE A 1 303 ? 6.238   25.347  17.383  1.00 13.28 303 A 1 
ATOM 2298 C CE1 . PHE A 1 303 ? 8.822   24.710  16.473  1.00 12.94 303 A 1 
ATOM 2299 C CE2 . PHE A 1 303 ? 6.954   26.262  16.598  1.00 13.20 303 A 1 
ATOM 2300 C CZ  . PHE A 1 303 ? 8.246   25.948  16.144  1.00 13.70 303 A 1 
ATOM 2301 N N   . ARG A 1 304 ? 4.882   19.549  17.821  1.00 18.37 304 A 1 
ATOM 2302 C CA  . ARG A 1 304 ? 5.082   18.174  18.352  1.00 20.72 304 A 1 
ATOM 2303 C C   . ARG A 1 304 ? 5.591   17.091  17.390  1.00 20.73 304 A 1 
ATOM 2304 O O   . ARG A 1 304 ? 5.811   15.965  17.837  1.00 19.60 304 A 1 
ATOM 2305 C CB  . ARG A 1 304 ? 3.906   17.741  19.231  1.00 19.00 304 A 1 
ATOM 2306 C CG  . ARG A 1 304 ? 4.221   18.068  20.704  1.00 16.95 304 A 1 
ATOM 2307 C CD  . ARG A 1 304 ? 3.167   17.462  21.632  1.00 15.20 304 A 1 
ATOM 2308 N NE  . ARG A 1 304 ? 3.513   17.684  23.056  1.00 14.46 304 A 1 
ATOM 2309 C CZ  . ARG A 1 304 ? 2.816   17.259  24.092  1.00 13.75 304 A 1 
ATOM 2310 N NH1 . ARG A 1 304 ? 1.739   16.538  23.949  1.00 13.34 304 A 1 
ATOM 2311 N NH2 . ARG A 1 304 ? 3.190   17.557  25.302  1.00 12.74 304 A 1 
ATOM 2312 N N   . ASN A 1 305 ? 5.963   17.418  16.159  1.00 19.16 305 A 1 
ATOM 2313 C CA  . ASN A 1 305 ? 6.721   16.466  15.318  1.00 21.17 305 A 1 
ATOM 2314 C C   . ASN A 1 305 ? 8.219   16.347  15.687  1.00 20.99 305 A 1 
ATOM 2315 O O   . ASN A 1 305 ? 8.911   15.473  15.183  1.00 19.91 305 A 1 
ATOM 2316 C CB  . ASN A 1 305 ? 6.452   16.756  13.827  1.00 19.87 305 A 1 
ATOM 2317 C CG  . ASN A 1 305 ? 5.106   16.204  13.371  1.00 17.99 305 A 1 
ATOM 2318 O OD1 . ASN A 1 305 ? 4.457   15.446  14.073  1.00 16.53 305 A 1 
ATOM 2319 N ND2 . ASN A 1 305 ? 4.650   16.558  12.195  1.00 16.85 305 A 1 
ATOM 2320 N N   . HIS A 1 306 ? 8.727   17.187  16.617  1.00 18.93 306 A 1 
ATOM 2321 C CA  . HIS A 1 306 ? 10.141  17.181  17.023  1.00 20.64 306 A 1 
ATOM 2322 C C   . HIS A 1 306 ? 10.464  16.308  18.251  1.00 20.54 306 A 1 
ATOM 2323 O O   . HIS A 1 306 ? 11.627  15.958  18.456  1.00 19.46 306 A 1 
ATOM 2324 C CB  . HIS A 1 306 ? 10.624  18.629  17.208  1.00 18.87 306 A 1 
ATOM 2325 C CG  . HIS A 1 306 ? 11.513  19.087  16.077  1.00 17.21 306 A 1 
ATOM 2326 N ND1 . HIS A 1 306 ? 11.136  19.321  14.778  1.00 15.46 306 A 1 
ATOM 2327 C CD2 . HIS A 1 306 ? 12.863  19.316  16.146  1.00 15.68 306 A 1 
ATOM 2328 C CE1 . HIS A 1 306 ? 12.233  19.670  14.080  1.00 15.18 306 A 1 
ATOM 2329 N NE2 . HIS A 1 306 ? 13.309  19.682  14.874  1.00 15.20 306 A 1 
ATOM 2330 N N   . SER A 1 307 ? 9.485   15.930  19.081  1.00 20.12 307 A 1 
ATOM 2331 C CA  . SER A 1 307 ? 9.789   15.274  20.370  1.00 21.81 307 A 1 
ATOM 2332 C C   . SER A 1 307 ? 10.017  13.761  20.275  1.00 21.97 307 A 1 
ATOM 2333 O O   . SER A 1 307 ? 10.789  13.213  21.063  1.00 20.77 307 A 1 
ATOM 2334 C CB  . SER A 1 307 ? 8.721   15.614  21.418  1.00 19.98 307 A 1 
ATOM 2335 O OG  . SER A 1 307 ? 7.501   14.974  21.126  1.00 17.94 307 A 1 
ATOM 2336 N N   . VAL A 1 308 ? 9.416   13.093  19.282  1.00 19.64 308 A 1 
ATOM 2337 C CA  . VAL A 1 308 ? 9.691   11.671  18.992  1.00 20.81 308 A 1 
ATOM 2338 C C   . VAL A 1 308 ? 11.084  11.518  18.369  1.00 21.10 308 A 1 
ATOM 2339 O O   . VAL A 1 308 ? 11.841  10.616  18.737  1.00 20.14 308 A 1 
ATOM 2340 C CB  . VAL A 1 308 ? 8.582   11.072  18.102  1.00 19.16 308 A 1 
ATOM 2341 C CG1 . VAL A 1 308 ? 8.819   9.584   17.828  1.00 17.04 308 A 1 
ATOM 2342 C CG2 . VAL A 1 308 ? 7.203   11.210  18.774  1.00 17.07 308 A 1 
ATOM 2343 N N   . PHE A 1 309 ? 11.478  12.480  17.533  1.00 22.41 309 A 1 
ATOM 2344 C CA  . PHE A 1 309 ? 12.788  12.540  16.881  1.00 23.05 309 A 1 
ATOM 2345 C C   . PHE A 1 309 ? 13.943  12.683  17.892  1.00 22.92 309 A 1 
ATOM 2346 O O   . PHE A 1 309 ? 14.939  11.960  17.829  1.00 22.15 309 A 1 
ATOM 2347 C CB  . PHE A 1 309 ? 12.757  13.701  15.875  1.00 21.54 309 A 1 
ATOM 2348 C CG  . PHE A 1 309 ? 13.618  13.471  14.652  1.00 20.03 309 A 1 
ATOM 2349 C CD1 . PHE A 1 309 ? 14.920  13.989  14.580  1.00 18.26 309 A 1 
ATOM 2350 C CD2 . PHE A 1 309 ? 13.097  12.734  13.568  1.00 18.89 309 A 1 
ATOM 2351 C CE1 . PHE A 1 309 ? 15.693  13.772  13.427  1.00 18.61 309 A 1 
ATOM 2352 C CE2 . PHE A 1 309 ? 13.875  12.518  12.419  1.00 18.30 309 A 1 
ATOM 2353 C CZ  . PHE A 1 309 ? 15.172  13.039  12.347  1.00 18.91 309 A 1 
ATOM 2354 N N   . HIS A 1 310 ? 13.793  13.530  18.919  1.00 19.96 310 A 1 
ATOM 2355 C CA  . HIS A 1 310 ? 14.811  13.735  19.959  1.00 22.60 310 A 1 
ATOM 2356 C C   . HIS A 1 310 ? 15.010  12.531  20.893  1.00 22.70 310 A 1 
ATOM 2357 O O   . HIS A 1 310 ? 16.093  12.364  21.460  1.00 21.09 310 A 1 
ATOM 2358 C CB  . HIS A 1 310 ? 14.479  15.000  20.768  1.00 21.01 310 A 1 
ATOM 2359 C CG  . HIS A 1 310 ? 15.427  16.132  20.468  1.00 18.94 310 A 1 
ATOM 2360 N ND1 . HIS A 1 310 ? 16.787  16.102  20.636  1.00 16.67 310 A 1 
ATOM 2361 C CD2 . HIS A 1 310 ? 15.106  17.368  19.979  1.00 16.35 310 A 1 
ATOM 2362 C CE1 . HIS A 1 310 ? 17.278  17.291  20.249  1.00 16.73 310 A 1 
ATOM 2363 N NE2 . HIS A 1 310 ? 16.293  18.099  19.850  1.00 16.50 310 A 1 
ATOM 2364 N N   . ARG A 1 311 ? 13.987  11.692  21.077  1.00 19.06 311 A 1 
ATOM 2365 C CA  . ARG A 1 311 ? 14.091  10.490  21.923  1.00 22.11 311 A 1 
ATOM 2366 C C   . ARG A 1 311 ? 14.847  9.364   21.197  1.00 21.56 311 A 1 
ATOM 2367 O O   . ARG A 1 311 ? 15.752  8.776   21.782  1.00 20.36 311 A 1 
ATOM 2368 C CB  . ARG A 1 311 ? 12.688  10.102  22.441  1.00 21.37 311 A 1 
ATOM 2369 C CG  . ARG A 1 311 ? 12.776  9.297   23.744  1.00 19.64 311 A 1 
ATOM 2370 C CD  . ARG A 1 311 ? 11.394  8.960   24.342  1.00 19.36 311 A 1 
ATOM 2371 N NE  . ARG A 1 311 ? 10.776  10.088  25.083  1.00 17.72 311 A 1 
ATOM 2372 C CZ  . ARG A 1 311 ? 9.703   10.013  25.860  1.00 16.99 311 A 1 
ATOM 2373 N NH1 . ARG A 1 311 ? 9.042   8.898   26.019  1.00 16.33 311 A 1 
ATOM 2374 N NH2 . ARG A 1 311 ? 9.266   11.056  26.502  1.00 15.49 311 A 1 
ATOM 2375 N N   . LEU A 1 312 ? 14.593  9.185   19.900  1.00 20.06 312 A 1 
ATOM 2376 C CA  . LEU A 1 312 ? 15.328  8.242   19.042  1.00 22.70 312 A 1 
ATOM 2377 C C   . LEU A 1 312 ? 16.797  8.656   18.818  1.00 22.16 312 A 1 
ATOM 2378 O O   . LEU A 1 312 ? 17.685  7.802   18.788  1.00 21.16 312 A 1 
ATOM 2379 C CB  . LEU A 1 312 ? 14.562  8.092   17.715  1.00 21.06 312 A 1 
ATOM 2380 C CG  . LEU A 1 312 ? 13.226  7.328   17.843  1.00 19.10 312 A 1 
ATOM 2381 C CD1 . LEU A 1 312 ? 12.402  7.491   16.571  1.00 18.21 312 A 1 
ATOM 2382 C CD2 . LEU A 1 312 ? 13.445  5.832   18.082  1.00 19.64 312 A 1 
ATOM 2383 N N   . GLN A 1 313 ? 17.095  9.961   18.763  1.00 21.43 313 A 1 
ATOM 2384 C CA  . GLN A 1 313 ? 18.477  10.464  18.705  1.00 23.69 313 A 1 
ATOM 2385 C C   . GLN A 1 313 ? 19.291  10.133  19.971  1.00 23.42 313 A 1 
ATOM 2386 O O   . GLN A 1 313 ? 20.478  9.812   19.861  1.00 22.33 313 A 1 
ATOM 2387 C CB  . GLN A 1 313 ? 18.494  11.983  18.467  1.00 22.65 313 A 1 
ATOM 2388 C CG  . GLN A 1 313 ? 18.488  12.375  16.982  1.00 20.68 313 A 1 
ATOM 2389 C CD  . GLN A 1 313 ? 18.648  13.879  16.765  1.00 18.89 313 A 1 
ATOM 2390 O OE1 . GLN A 1 313 ? 18.602  14.672  17.694  1.00 19.22 313 A 1 
ATOM 2391 N NE2 . GLN A 1 313 ? 18.856  14.336  15.548  1.00 19.61 313 A 1 
ATOM 2392 N N   . LYS A 1 314 ? 18.690  10.179  21.174  1.00 20.82 314 A 1 
ATOM 2393 C CA  . LYS A 1 314 ? 19.397  9.862   22.430  1.00 26.06 314 A 1 
ATOM 2394 C C   . LYS A 1 314 ? 19.770  8.381   22.535  1.00 25.34 314 A 1 
ATOM 2395 O O   . LYS A 1 314 ? 20.857  8.070   23.023  1.00 23.55 314 A 1 
ATOM 2396 C CB  . LYS A 1 314 ? 18.581  10.327  23.649  1.00 23.74 314 A 1 
ATOM 2397 C CG  . LYS A 1 314 ? 18.835  11.811  23.949  1.00 21.27 314 A 1 
ATOM 2398 C CD  . LYS A 1 314 ? 18.074  12.266  25.204  1.00 19.44 314 A 1 
ATOM 2399 C CE  . LYS A 1 314 ? 18.425  13.724  25.525  1.00 17.62 314 A 1 
ATOM 2400 N NZ  . LYS A 1 314 ? 17.683  14.225  26.714  1.00 16.48 314 A 1 
ATOM 2401 N N   . ASP A 1 315 ? 18.935  7.488   22.031  1.00 22.21 315 A 1 
ATOM 2402 C CA  . ASP A 1 315 ? 19.218  6.048   22.036  1.00 24.86 315 A 1 
ATOM 2403 C C   . ASP A 1 315 ? 20.262  5.666   20.970  1.00 23.67 315 A 1 
ATOM 2404 O O   . ASP A 1 315 ? 21.170  4.873   21.240  1.00 22.65 315 A 1 
ATOM 2405 C CB  . ASP A 1 315 ? 17.891  5.276   21.913  1.00 23.17 315 A 1 
ATOM 2406 C CG  . ASP A 1 315 ? 17.014  5.405   23.176  1.00 20.68 315 A 1 
ATOM 2407 O OD1 . ASP A 1 315 ? 17.584  5.672   24.266  1.00 19.49 315 A 1 
ATOM 2408 O OD2 . ASP A 1 315 ? 15.790  5.229   23.046  1.00 19.92 315 A 1 
ATOM 2409 N N   . GLY A 1 316 ? 20.251  6.331   19.806  1.00 22.33 316 A 1 
ATOM 2410 C CA  . GLY A 1 316 ? 21.285  6.184   18.771  1.00 24.61 316 A 1 
ATOM 2411 C C   . GLY A 1 316 ? 22.677  6.691   19.189  1.00 24.48 316 A 1 
ATOM 2412 O O   . GLY A 1 316 ? 23.698  6.124   18.795  1.00 23.24 316 A 1 
ATOM 2413 N N   . GLN A 1 317 ? 22.753  7.725   20.038  1.00 20.57 317 A 1 
ATOM 2414 C CA  . GLN A 1 317 ? 24.026  8.246   20.559  1.00 24.69 317 A 1 
ATOM 2415 C C   . GLN A 1 317 ? 24.658  7.351   21.641  1.00 23.87 317 A 1 
ATOM 2416 O O   . GLN A 1 317 ? 25.886  7.306   21.752  1.00 22.78 317 A 1 
ATOM 2417 C CB  . GLN A 1 317 ? 23.834  9.678   21.082  1.00 23.68 317 A 1 
ATOM 2418 C CG  . GLN A 1 317 ? 23.741  10.707  19.941  1.00 22.02 317 A 1 
ATOM 2419 C CD  . GLN A 1 317 ? 23.576  12.141  20.447  1.00 19.96 317 A 1 
ATOM 2420 O OE1 . GLN A 1 317 ? 23.638  12.437  21.631  1.00 19.83 317 A 1 
ATOM 2421 N NE2 . GLN A 1 317 ? 23.387  13.100  19.565  1.00 21.49 317 A 1 
ATOM 2422 N N   . ARG A 1 318 ? 23.865  6.597   22.407  1.00 19.94 318 A 1 
ATOM 2423 C CA  . ARG A 1 318 ? 24.389  5.645   23.405  1.00 25.67 318 A 1 
ATOM 2424 C C   . ARG A 1 318 ? 25.080  4.431   22.774  1.00 24.70 318 A 1 
ATOM 2425 O O   . ARG A 1 318 ? 26.021  3.909   23.366  1.00 23.60 318 A 1 
ATOM 2426 C CB  . ARG A 1 318 ? 23.279  5.220   24.381  1.00 24.56 318 A 1 
ATOM 2427 C CG  . ARG A 1 318 ? 23.084  6.259   25.497  1.00 21.74 318 A 1 
ATOM 2428 C CD  . ARG A 1 318 ? 22.030  5.770   26.498  1.00 20.40 318 A 1 
ATOM 2429 N NE  . ARG A 1 318 ? 21.990  6.620   27.710  1.00 18.48 318 A 1 
ATOM 2430 C CZ  . ARG A 1 318 ? 21.549  6.254   28.903  1.00 17.61 318 A 1 
ATOM 2431 N NH1 . ARG A 1 318 ? 21.063  5.065   29.129  1.00 16.90 318 A 1 
ATOM 2432 N NH2 . ARG A 1 318 ? 21.592  7.084   29.905  1.00 16.65 318 A 1 
ATOM 2433 N N   . LEU A 1 319 ? 24.678  4.032   21.568  1.00 20.12 319 A 1 
ATOM 2434 C CA  . LEU A 1 319 ? 25.289  2.918   20.827  1.00 24.23 319 A 1 
ATOM 2435 C C   . LEU A 1 319 ? 26.603  3.292   20.107  1.00 23.56 319 A 1 
ATOM 2436 O O   . LEU A 1 319 ? 27.400  2.411   19.799  1.00 22.93 319 A 1 
ATOM 2437 C CB  . LEU A 1 319 ? 24.228  2.337   19.872  1.00 22.52 319 A 1 
ATOM 2438 C CG  . LEU A 1 319 ? 23.223  1.415   20.594  1.00 20.67 319 A 1 
ATOM 2439 C CD1 . LEU A 1 319 ? 21.904  1.344   19.836  1.00 19.67 319 A 1 
ATOM 2440 C CD2 . LEU A 1 319 ? 23.778  -0.004  20.727  1.00 22.47 319 A 1 
ATOM 2441 N N   . ARG A 1 320 ? 26.883  4.588   19.894  1.00 20.11 320 A 1 
ATOM 2442 C CA  . ARG A 1 320 ? 28.110  5.066   19.215  1.00 24.79 320 A 1 
ATOM 2443 C C   . ARG A 1 320 ? 29.380  5.095   20.085  1.00 24.06 320 A 1 
ATOM 2444 O O   . ARG A 1 320 ? 30.451  5.378   19.558  1.00 22.84 320 A 1 
ATOM 2445 C CB  . ARG A 1 320 ? 27.850  6.435   18.553  1.00 23.66 320 A 1 
ATOM 2446 C CG  . ARG A 1 320 ? 27.172  6.300   17.183  1.00 21.46 320 A 1 
ATOM 2447 C CD  . ARG A 1 320 ? 27.055  7.677   16.509  1.00 19.49 320 A 1 
ATOM 2448 N NE  . ARG A 1 320 ? 26.593  7.569   15.104  1.00 18.01 320 A 1 
ATOM 2449 C CZ  . ARG A 1 320 ? 26.667  8.509   14.178  1.00 17.18 320 A 1 
ATOM 2450 N NH1 . ARG A 1 320 ? 27.157  9.694   14.425  1.00 16.17 320 A 1 
ATOM 2451 N NH2 . ARG A 1 320 ? 26.246  8.275   12.966  1.00 15.75 320 A 1 
ATOM 2452 N N   . ARG A 1 321 ? 29.304  4.810   21.391  1.00 18.58 321 A 1 
ATOM 2453 C CA  . ARG A 1 321 ? 30.458  4.914   22.319  1.00 25.08 321 A 1 
ATOM 2454 C C   . ARG A 1 321 ? 31.288  3.631   22.507  1.00 24.27 321 A 1 
ATOM 2455 O O   . ARG A 1 321 ? 32.122  3.598   23.408  1.00 22.84 321 A 1 
ATOM 2456 C CB  . ARG A 1 321 ? 30.034  5.562   23.653  1.00 23.12 321 A 1 
ATOM 2457 C CG  . ARG A 1 321 ? 29.990  7.089   23.540  1.00 20.44 321 A 1 
ATOM 2458 C CD  . ARG A 1 321 ? 29.786  7.719   24.928  1.00 18.76 321 A 1 
ATOM 2459 N NE  . ARG A 1 321 ? 29.902  9.189   24.886  1.00 17.36 321 A 1 
ATOM 2460 C CZ  . ARG A 1 321 ? 29.936  10.001  25.932  1.00 15.84 321 A 1 
ATOM 2461 N NH1 . ARG A 1 321 ? 29.839  9.559   27.152  1.00 15.28 321 A 1 
ATOM 2462 N NH2 . ARG A 1 321 ? 30.074  11.288  25.764  1.00 15.38 321 A 1 
ATOM 2463 N N   . ARG A 1 322 ? 31.108  2.612   21.683  1.00 19.59 322 A 1 
ATOM 2464 C CA  . ARG A 1 322 ? 31.997  1.436   21.698  1.00 26.24 322 A 1 
ATOM 2465 C C   . ARG A 1 322 ? 32.665  1.263   20.330  1.00 24.76 322 A 1 
ATOM 2466 O O   . ARG A 1 322 ? 32.100  0.639   19.442  1.00 23.47 322 A 1 
ATOM 2467 C CB  . ARG A 1 322 ? 31.240  0.182   22.165  1.00 24.60 322 A 1 
ATOM 2468 C CG  . ARG A 1 322 ? 30.970  0.204   23.678  1.00 22.67 322 A 1 
ATOM 2469 C CD  . ARG A 1 322 ? 30.364  -1.133  24.140  1.00 21.24 322 A 1 
ATOM 2470 N NE  . ARG A 1 322 ? 30.177  -1.177  25.608  1.00 19.73 322 A 1 
ATOM 2471 C CZ  . ARG A 1 322 ? 29.799  -2.230  26.315  1.00 18.12 322 A 1 
ATOM 2472 N NH1 . ARG A 1 322 ? 29.517  -3.369  25.755  1.00 17.55 322 A 1 
ATOM 2473 N NH2 . ARG A 1 322 ? 29.693  -2.155  27.610  1.00 18.05 322 A 1 
ATOM 2474 N N   . HIS A 1 323 ? 33.865  1.822   20.179  1.00 18.53 323 A 1 
ATOM 2475 C CA  . HIS A 1 323 ? 34.776  1.521   19.070  1.00 22.84 323 A 1 
ATOM 2476 C C   . HIS A 1 323 ? 35.454  0.153   19.284  1.00 22.31 323 A 1 
ATOM 2477 O O   . HIS A 1 323 ? 35.948  -0.091  20.390  1.00 20.91 323 A 1 
ATOM 2478 C CB  . HIS A 1 323 ? 35.856  2.614   18.964  1.00 21.11 323 A 1 
ATOM 2479 C CG  . HIS A 1 323 ? 35.469  3.799   18.118  1.00 19.01 323 A 1 
ATOM 2480 N ND1 . HIS A 1 323 ? 35.236  3.776   16.765  1.00 17.18 323 A 1 
ATOM 2481 C CD2 . HIS A 1 323 ? 35.345  5.105   18.520  1.00 17.04 323 A 1 
ATOM 2482 C CE1 . HIS A 1 323 ? 34.976  5.032   16.362  1.00 16.53 323 A 1 
ATOM 2483 N NE2 . HIS A 1 323 ? 35.032  5.875   17.399  1.00 17.60 323 A 1 
ATOM 2484 N N   . PRO A 1 324 ? 35.549  -0.690  18.256  1.00 17.97 324 A 1 
ATOM 2485 C CA  . PRO A 1 324 ? 36.643  -1.655  18.097  1.00 20.63 324 A 1 
ATOM 2486 C C   . PRO A 1 324 ? 37.750  -1.077  17.182  1.00 20.82 324 A 1 
ATOM 2487 O O   . PRO A 1 324 ? 37.513  -0.075  16.503  1.00 19.63 324 A 1 
ATOM 2488 C CB  . PRO A 1 324 ? 35.999  -2.926  17.532  1.00 18.96 324 A 1 
ATOM 2489 C CG  . PRO A 1 324 ? 34.553  -2.543  17.221  1.00 18.87 324 A 1 
ATOM 2490 C CD  . PRO A 1 324 ? 34.513  -1.022  17.298  1.00 20.55 324 A 1 
ATOM 2491 N N   . PRO A 1 325 ? 38.964  -1.655  17.208  1.00 17.13 325 A 1 
ATOM 2492 C CA  . PRO A 1 325 ? 40.198  -0.994  16.782  1.00 20.41 325 A 1 
ATOM 2493 C C   . PRO A 1 325 ? 40.449  -1.023  15.267  1.00 20.57 325 A 1 
ATOM 2494 O O   . PRO A 1 325 ? 39.929  -1.867  14.539  1.00 19.43 325 A 1 
ATOM 2495 C CB  . PRO A 1 325 ? 41.309  -1.713  17.557  1.00 18.58 325 A 1 
ATOM 2496 C CG  . PRO A 1 325 ? 40.784  -3.144  17.647  1.00 18.22 325 A 1 
ATOM 2497 C CD  . PRO A 1 325 ? 39.282  -2.950  17.802  1.00 19.20 325 A 1 
ATOM 2498 N N   . ASP A 1 326 ? 41.308  -0.088  14.841  1.00 17.11 326 A 1 
ATOM 2499 C CA  . ASP A 1 326 ? 41.780  0.175   13.484  1.00 20.12 326 A 1 
ATOM 2500 C C   . ASP A 1 326 ? 42.310  -1.066  12.744  1.00 19.75 326 A 1 
ATOM 2501 O O   . ASP A 1 326 ? 43.159  -1.800  13.256  1.00 18.49 326 A 1 
ATOM 2502 C CB  . ASP A 1 326 ? 42.909  1.216   13.561  1.00 18.85 326 A 1 
ATOM 2503 C CG  . ASP A 1 326 ? 42.433  2.567   14.097  1.00 16.80 326 A 1 
ATOM 2504 O OD1 . ASP A 1 326 ? 41.437  3.071   13.538  1.00 15.46 326 A 1 
ATOM 2505 O OD2 . ASP A 1 326 ? 43.041  3.048   15.079  1.00 15.56 326 A 1 
ATOM 2506 N N   . PHE A 1 327 ? 41.887  -1.232  11.488  1.00 15.07 327 A 1 
ATOM 2507 C CA  . PHE A 1 327 ? 42.561  -2.091  10.513  1.00 17.73 327 A 1 
ATOM 2508 C C   . PHE A 1 327 ? 42.885  -1.321  9.227   1.00 17.76 327 A 1 
ATOM 2509 O O   . PHE A 1 327 ? 42.099  -0.538  8.710   1.00 16.78 327 A 1 
ATOM 2510 C CB  . PHE A 1 327 ? 41.797  -3.404  10.267  1.00 16.45 327 A 1 
ATOM 2511 C CG  . PHE A 1 327 ? 42.371  -4.579  11.046  1.00 14.83 327 A 1 
ATOM 2512 C CD1 . PHE A 1 327 ? 43.415  -5.352  10.501  1.00 13.46 327 A 1 
ATOM 2513 C CD2 . PHE A 1 327 ? 41.882  -4.878  12.332  1.00 13.39 327 A 1 
ATOM 2514 C CE1 . PHE A 1 327 ? 43.966  -6.421  11.233  1.00 12.82 327 A 1 
ATOM 2515 C CE2 . PHE A 1 327 ? 42.436  -5.945  13.066  1.00 13.29 327 A 1 
ATOM 2516 C CZ  . PHE A 1 327 ? 43.477  -6.716  12.518  1.00 13.97 327 A 1 
ATOM 2517 N N   . CYS A 1 328 ? 44.091  -1.560  8.761   1.00 14.19 328 A 1 
ATOM 2518 C CA  . CYS A 1 328 ? 44.887  -0.848  7.764   1.00 17.41 328 A 1 
ATOM 2519 C C   . CYS A 1 328 ? 44.195  -0.509  6.425   1.00 17.64 328 A 1 
ATOM 2520 O O   . CYS A 1 328 ? 43.528  -1.333  5.808   1.00 17.01 328 A 1 
ATOM 2521 C CB  . CYS A 1 328 ? 46.104  -1.734  7.485   1.00 16.29 328 A 1 
ATOM 2522 S SG  . CYS A 1 328 ? 47.086  -1.996  8.993   1.00 14.36 328 A 1 
ATOM 2523 N N   . HIS A 1 329 ? 44.514  0.693   5.925   1.00 16.39 329 A 1 
ATOM 2524 C CA  . HIS A 1 329 ? 44.203  1.197   4.586   1.00 19.11 329 A 1 
ATOM 2525 C C   . HIS A 1 329 ? 44.902  0.417   3.449   1.00 19.10 329 A 1 
ATOM 2526 O O   . HIS A 1 329 ? 46.105  0.159   3.541   1.00 17.87 329 A 1 
ATOM 2527 C CB  . HIS A 1 329 ? 44.681  2.653   4.494   1.00 17.83 329 A 1 
ATOM 2528 C CG  . HIS A 1 329 ? 43.908  3.637   5.327   1.00 15.86 329 A 1 
ATOM 2529 N ND1 . HIS A 1 329 ? 42.617  4.043   5.100   1.00 14.11 329 A 1 
ATOM 2530 C CD2 . HIS A 1 329 ? 44.374  4.349   6.407   1.00 13.88 329 A 1 
ATOM 2531 C CE1 . HIS A 1 329 ? 42.306  4.976   6.016   1.00 13.37 329 A 1 
ATOM 2532 N NE2 . HIS A 1 329 ? 43.348  5.197   6.830   1.00 13.72 329 A 1 
ATOM 2533 N N   . PRO A 1 330 ? 44.228  0.211   2.297   1.00 17.16 330 A 1 
ATOM 2534 C CA  . PRO A 1 330 ? 44.889  0.132   0.995   1.00 19.99 330 A 1 
ATOM 2535 C C   . PRO A 1 330 ? 44.861  1.495   0.273   1.00 20.08 330 A 1 
ATOM 2536 O O   . PRO A 1 330 ? 43.957  2.304   0.434   1.00 19.15 330 A 1 
ATOM 2537 C CB  . PRO A 1 330 ? 44.181  -0.978  0.214   1.00 18.46 330 A 1 
ATOM 2538 C CG  . PRO A 1 330 ? 42.916  -1.285  1.030   1.00 18.60 330 A 1 
ATOM 2539 C CD  . PRO A 1 330 ? 42.868  -0.241  2.147   1.00 20.68 330 A 1 
ATOM 2540 N N   . ARG A 1 331 ? 45.894  1.719   -0.525  1.00 16.74 331 A 1 
ATOM 2541 C CA  . ARG A 1 331 ? 46.317  2.934   -1.234  1.00 20.82 331 A 1 
ATOM 2542 C C   . ARG A 1 331 ? 45.201  3.729   -1.941  1.00 20.90 331 A 1 
ATOM 2543 O O   . ARG A 1 331 ? 44.355  3.178   -2.636  1.00 20.00 331 A 1 
ATOM 2544 C CB  . ARG A 1 331 ? 47.368  2.522   -2.278  1.00 20.02 331 A 1 
ATOM 2545 C CG  . ARG A 1 331 ? 48.763  2.298   -1.688  1.00 17.40 331 A 1 
ATOM 2546 C CD  . ARG A 1 331 ? 49.688  1.678   -2.745  1.00 16.11 331 A 1 
ATOM 2547 N NE  . ARG A 1 331 ? 51.106  1.773   -2.368  1.00 14.78 331 A 1 
ATOM 2548 C CZ  . ARG A 1 331 ? 52.122  1.187   -2.983  1.00 13.92 331 A 1 
ATOM 2549 N NH1 . ARG A 1 331 ? 51.947  0.367   -3.984  1.00 13.27 331 A 1 
ATOM 2550 N NH2 . ARG A 1 331 ? 53.346  1.428   -2.606  1.00 13.04 331 A 1 
ATOM 2551 N N   . ALA A 1 332 ? 45.333  5.054   -1.839  1.00 19.03 332 A 1 
ATOM 2552 C CA  . ALA A 1 332 ? 44.523  6.076   -2.485  1.00 23.69 332 A 1 
ATOM 2553 C C   . ALA A 1 332 ? 44.573  6.019   -4.024  1.00 24.01 332 A 1 
ATOM 2554 O O   . ALA A 1 332 ? 45.644  5.912   -4.622  1.00 23.08 332 A 1 
ATOM 2555 C CB  . ALA A 1 332 ? 45.021  7.433   -1.963  1.00 22.00 332 A 1 
ATOM 2556 N N   . ALA A 1 333 ? 43.396  6.170   -4.650  1.00 22.19 333 A 1 
ATOM 2557 C CA  . ALA A 1 333 ? 43.238  6.639   -6.025  1.00 26.12 333 A 1 
ATOM 2558 C C   . ALA A 1 333 ? 43.449  8.174   -6.080  1.00 26.35 333 A 1 
ATOM 2559 O O   . ALA A 1 333 ? 43.256  8.840   -5.062  1.00 25.46 333 A 1 
ATOM 2560 C CB  . ALA A 1 333 ? 41.850  6.217   -6.521  1.00 24.73 333 A 1 
ATOM 2561 N N   . PRO A 1 334 ? 43.868  8.753   -7.228  1.00 21.80 334 A 1 
ATOM 2562 C CA  . PRO A 1 334 ? 44.215  10.173  -7.318  1.00 24.45 334 A 1 
ATOM 2563 C C   . PRO A 1 334 ? 42.996  11.081  -7.073  1.00 24.68 334 A 1 
ATOM 2564 O O   . PRO A 1 334 ? 41.868  10.685  -7.380  1.00 23.26 334 A 1 
ATOM 2565 C CB  . PRO A 1 334 ? 44.811  10.356  -8.719  1.00 22.60 334 A 1 
ATOM 2566 C CG  . PRO A 1 334 ? 44.150  9.245   -9.531  1.00 22.88 334 A 1 
ATOM 2567 C CD  . PRO A 1 334 ? 43.988  8.112   -8.527  1.00 24.73 334 A 1 
ATOM 2568 N N   . PRO A 1 335 ? 43.199  12.309  -6.535  1.00 22.87 335 A 1 
ATOM 2569 C CA  . PRO A 1 335 ? 42.102  13.191  -6.174  1.00 26.50 335 A 1 
ATOM 2570 C C   . PRO A 1 335 ? 41.402  13.708  -7.431  1.00 26.85 335 A 1 
ATOM 2571 O O   . PRO A 1 335 ? 41.995  14.390  -8.263  1.00 25.59 335 A 1 
ATOM 2572 C CB  . PRO A 1 335 ? 42.728  14.310  -5.330  1.00 24.42 335 A 1 
ATOM 2573 C CG  . PRO A 1 335 ? 44.162  14.389  -5.853  1.00 25.04 335 A 1 
ATOM 2574 C CD  . PRO A 1 335 ? 44.479  12.953  -6.259  1.00 27.87 335 A 1 
ATOM 2575 N N   . ALA A 1 336 ? 40.109  13.396  -7.568  1.00 23.25 336 A 1 
ATOM 2576 C CA  . ALA A 1 336 ? 39.216  14.153  -8.429  1.00 25.97 336 A 1 
ATOM 2577 C C   . ALA A 1 336 ? 39.139  15.580  -7.867  1.00 26.32 336 A 1 
ATOM 2578 O O   . ALA A 1 336 ? 38.828  15.765  -6.693  1.00 25.60 336 A 1 
ATOM 2579 C CB  . ALA A 1 336 ? 37.852  13.460  -8.489  1.00 24.23 336 A 1 
ATOM 2580 N N   . GLY A 1 337 ? 39.495  16.571  -8.685  1.00 24.24 337 A 1 
ATOM 2581 C CA  . GLY A 1 337 ? 39.497  17.972  -8.288  1.00 28.26 337 A 1 
ATOM 2582 C C   . GLY A 1 337 ? 38.133  18.386  -7.742  1.00 28.77 337 A 1 
ATOM 2583 O O   . GLY A 1 337 ? 37.150  18.381  -8.475  1.00 27.04 337 A 1 
ATOM 2584 N N   . HIS A 1 338 ? 38.089  18.744  -6.461  1.00 26.01 338 A 1 
ATOM 2585 C CA  . HIS A 1 338 ? 36.981  19.467  -5.867  1.00 29.37 338 A 1 
ATOM 2586 C C   . HIS A 1 338 ? 36.932  20.853  -6.517  1.00 29.55 338 A 1 
ATOM 2587 O O   . HIS A 1 338 ? 37.715  21.739  -6.183  1.00 27.82 338 A 1 
ATOM 2588 C CB  . HIS A 1 338 ? 37.165  19.553  -4.343  1.00 27.39 338 A 1 
ATOM 2589 C CG  . HIS A 1 338 ? 36.797  18.290  -3.606  1.00 25.30 338 A 1 
ATOM 2590 N ND1 . HIS A 1 338 ? 35.524  17.864  -3.334  1.00 23.41 338 A 1 
ATOM 2591 C CD2 . HIS A 1 338 ? 37.655  17.368  -3.067  1.00 21.72 338 A 1 
ATOM 2592 C CE1 . HIS A 1 338 ? 35.605  16.715  -2.648  1.00 21.41 338 A 1 
ATOM 2593 N NE2 . HIS A 1 338 ? 36.887  16.368  -2.462  1.00 21.94 338 A 1 
ATOM 2594 N N   . LEU A 1 339 ? 36.014  21.027  -7.485  1.00 25.04 339 A 1 
ATOM 2595 C CA  . LEU A 1 339 ? 35.517  22.354  -7.813  1.00 27.28 339 A 1 
ATOM 2596 C C   . LEU A 1 339 ? 34.784  22.846  -6.563  1.00 27.95 339 A 1 
ATOM 2597 O O   . LEU A 1 339 ? 33.828  22.210  -6.127  1.00 27.03 339 A 1 
ATOM 2598 C CB  . LEU A 1 339 ? 34.604  22.284  -9.053  1.00 25.28 339 A 1 
ATOM 2599 C CG  . LEU A 1 339 ? 35.376  22.123  -10.378 1.00 23.02 339 A 1 
ATOM 2600 C CD1 . LEU A 1 339 ? 34.450  21.620  -11.485 1.00 21.31 339 A 1 
ATOM 2601 C CD2 . LEU A 1 339 ? 35.988  23.447  -10.840 1.00 22.04 339 A 1 
ATOM 2602 N N   . GLN A 1 340 ? 35.281  23.918  -5.952  1.00 29.14 340 A 1 
ATOM 2603 C CA  . GLN A 1 340 ? 34.598  24.615  -4.871  1.00 31.50 340 A 1 
ATOM 2604 C C   . GLN A 1 340 ? 33.203  25.022  -5.359  1.00 33.04 340 A 1 
ATOM 2605 O O   . GLN A 1 340 ? 33.073  25.815  -6.296  1.00 32.03 340 A 1 
ATOM 2606 C CB  . GLN A 1 340 ? 35.413  25.846  -4.442  1.00 29.49 340 A 1 
ATOM 2607 C CG  . GLN A 1 340 ? 36.570  25.493  -3.495  1.00 25.77 340 A 1 
ATOM 2608 C CD  . GLN A 1 340 ? 37.473  26.686  -3.187  1.00 22.88 340 A 1 
ATOM 2609 O OE1 . GLN A 1 340 ? 37.728  27.541  -4.014  1.00 22.01 340 A 1 
ATOM 2610 N NE2 . GLN A 1 340 ? 38.025  26.779  -1.999  1.00 22.83 340 A 1 
ATOM 2611 N N   . GLU A 1 341 ? 32.173  24.451  -4.748  1.00 35.38 341 A 1 
ATOM 2612 C CA  . GLU A 1 341 ? 30.788  24.831  -4.991  1.00 37.87 341 A 1 
ATOM 2613 C C   . GLU A 1 341 ? 30.580  26.277  -4.536  1.00 38.08 341 A 1 
ATOM 2614 O O   . GLU A 1 341 ? 30.833  26.631  -3.383  1.00 36.61 341 A 1 
ATOM 2615 C CB  . GLU A 1 341 ? 29.826  23.876  -4.272  1.00 36.80 341 A 1 
ATOM 2616 C CG  . GLU A 1 341 ? 29.839  22.465  -4.889  1.00 33.43 341 A 1 
ATOM 2617 C CD  . GLU A 1 341 ? 28.808  21.521  -4.245  1.00 30.63 341 A 1 
ATOM 2618 O OE1 . GLU A 1 341 ? 28.393  20.579  -4.958  1.00 28.57 341 A 1 
ATOM 2619 O OE2 . GLU A 1 341 ? 28.454  21.752  -3.067  1.00 30.07 341 A 1 
ATOM 2620 N N   . SER A 1 342 ? 30.121  27.139  -5.456  1.00 42.69 342 A 1 
ATOM 2621 C CA  . SER A 1 342 ? 29.604  28.456  -5.081  1.00 46.57 342 A 1 
ATOM 2622 C C   . SER A 1 342 ? 28.356  28.255  -4.213  1.00 48.42 342 A 1 
ATOM 2623 O O   . SER A 1 342 ? 27.491  27.457  -4.595  1.00 45.96 342 A 1 
ATOM 2624 C CB  . SER A 1 342 ? 29.256  29.275  -6.324  1.00 42.77 342 A 1 
ATOM 2625 O OG  . SER A 1 342 ? 30.401  29.423  -7.147  1.00 38.88 342 A 1 
ATOM 2626 N N   . PRO A 1 343 ? 28.205  28.954  -3.072  1.00 40.70 343 A 1 
ATOM 2627 C CA  . PRO A 1 343 ? 27.027  28.803  -2.231  1.00 42.42 343 A 1 
ATOM 2628 C C   . PRO A 1 343 ? 25.777  29.238  -3.016  1.00 45.75 343 A 1 
ATOM 2629 O O   . PRO A 1 343 ? 25.572  30.425  -3.281  1.00 44.14 343 A 1 
ATOM 2630 C CB  . PRO A 1 343 ? 27.307  29.650  -0.979  1.00 38.03 343 A 1 
ATOM 2631 C CG  . PRO A 1 343 ? 28.336  30.677  -1.448  1.00 39.57 343 A 1 
ATOM 2632 C CD  . PRO A 1 343 ? 29.112  29.950  -2.541  1.00 43.83 343 A 1 
ATOM 2633 N N   . GLY A 1 344 ? 24.946  28.264  -3.426  1.00 60.28 344 A 1 
ATOM 2634 C CA  . GLY A 1 344 ? 23.669  28.513  -4.101  1.00 64.24 344 A 1 
ATOM 2635 C C   . GLY A 1 344 ? 23.427  27.806  -5.437  1.00 70.87 344 A 1 
ATOM 2636 O O   . GLY A 1 344 ? 22.323  27.960  -5.969  1.00 64.46 344 A 1 
ATOM 2637 N N   . SER A 1 345 ? 24.382  27.029  -5.996  1.00 78.82 345 A 1 
ATOM 2638 C CA  . SER A 1 345 ? 24.142  26.242  -7.213  1.00 85.09 345 A 1 
ATOM 2639 C C   . SER A 1 345 ? 23.273  25.004  -6.931  1.00 88.72 345 A 1 
ATOM 2640 O O   . SER A 1 345 ? 23.369  24.379  -5.882  1.00 84.21 345 A 1 
ATOM 2641 C CB  . SER A 1 345 ? 25.455  25.856  -7.904  1.00 76.08 345 A 1 
ATOM 2642 O OG  . SER A 1 345 ? 26.301  25.134  -7.036  1.00 62.26 345 A 1 
ATOM 2643 N N   . ALA A 1 346 ? 22.390  24.666  -7.877  1.00 90.30 346 A 1 
ATOM 2644 C CA  . ALA A 1 346 ? 21.575  23.460  -7.799  1.00 92.55 346 A 1 
ATOM 2645 C C   . ALA A 1 346 ? 22.440  22.215  -8.051  1.00 93.41 346 A 1 
ATOM 2646 O O   . ALA A 1 346 ? 23.182  22.164  -9.033  1.00 90.72 346 A 1 
ATOM 2647 C CB  . ALA A 1 346 ? 20.410  23.569  -8.792  1.00 90.00 346 A 1 
ATOM 2648 N N   . VAL A 1 347 ? 22.300  21.201  -7.204  1.00 94.97 347 A 1 
ATOM 2649 C CA  . VAL A 1 347 ? 22.948  19.889  -7.377  1.00 95.29 347 A 1 
ATOM 2650 C C   . VAL A 1 347 ? 22.385  19.205  -8.616  1.00 95.45 347 A 1 
ATOM 2651 O O   . VAL A 1 347 ? 23.135  18.696  -9.442  1.00 93.98 347 A 1 
ATOM 2652 C CB  . VAL A 1 347 ? 22.748  19.008  -6.126  1.00 94.57 347 A 1 
ATOM 2653 C CG1 . VAL A 1 347 ? 23.312  17.596  -6.313  1.00 90.35 347 A 1 
ATOM 2654 C CG2 . VAL A 1 347 ? 23.429  19.630  -4.902  1.00 90.39 347 A 1 
ATOM 2655 N N   . ILE A 1 348 ? 21.067  19.242  -8.794  1.00 94.84 348 A 1 
ATOM 2656 C CA  . ILE A 1 348 ? 20.397  18.786  -10.012 1.00 94.74 348 A 1 
ATOM 2657 C C   . ILE A 1 348 ? 19.465  19.882  -10.533 1.00 95.23 348 A 1 
ATOM 2658 O O   . ILE A 1 348 ? 18.743  20.511  -9.760  1.00 94.33 348 A 1 
ATOM 2659 C CB  . ILE A 1 348 ? 19.704  17.425  -9.790  1.00 92.89 348 A 1 
ATOM 2660 C CG1 . ILE A 1 348 ? 19.205  16.840  -11.133 1.00 83.19 348 A 1 
ATOM 2661 C CG2 . ILE A 1 348 ? 18.579  17.507  -8.755  1.00 84.60 348 A 1 
ATOM 2662 C CD1 . ILE A 1 348 ? 18.792  15.371  -11.047 1.00 77.03 348 A 1 
ATOM 2663 N N   . ALA A 1 349 ? 19.478  20.112  -11.850 1.00 95.32 349 A 1 
ATOM 2664 C CA  . ALA A 1 349 ? 18.608  21.090  -12.494 1.00 95.37 349 A 1 
ATOM 2665 C C   . ALA A 1 349 ? 18.028  20.564  -13.805 1.00 95.82 349 A 1 
ATOM 2666 O O   . ALA A 1 349 ? 18.725  19.942  -14.608 1.00 95.15 349 A 1 
ATOM 2667 C CB  . ALA A 1 349 ? 19.368  22.409  -12.690 1.00 94.02 349 A 1 
ATOM 2668 N N   . PHE A 1 350 ? 16.753  20.858  -14.024 1.00 95.34 350 A 1 
ATOM 2669 C CA  . PHE A 1 350 ? 16.022  20.674  -15.269 1.00 95.44 350 A 1 
ATOM 2670 C C   . PHE A 1 350 ? 15.853  22.044  -15.922 1.00 95.35 350 A 1 
ATOM 2671 O O   . PHE A 1 350 ? 15.381  22.975  -15.272 1.00 94.18 350 A 1 
ATOM 2672 C CB  . PHE A 1 350 ? 14.654  20.039  -14.990 1.00 95.24 350 A 1 
ATOM 2673 C CG  . PHE A 1 350 ? 14.656  18.531  -14.802 1.00 95.47 350 A 1 
ATOM 2674 C CD1 . PHE A 1 350 ? 13.735  17.742  -15.525 1.00 92.06 350 A 1 
ATOM 2675 C CD2 . PHE A 1 350 ? 15.547  17.902  -13.918 1.00 92.45 350 A 1 
ATOM 2676 C CE1 . PHE A 1 350 ? 13.719  16.347  -15.373 1.00 91.37 350 A 1 
ATOM 2677 C CE2 . PHE A 1 350 ? 15.541  16.506  -13.773 1.00 92.00 350 A 1 
ATOM 2678 C CZ  . PHE A 1 350 ? 14.625  15.728  -14.501 1.00 94.10 350 A 1 
ATOM 2679 N N   . ASN A 1 351 ? 16.211  22.163  -17.199 1.00 94.52 351 A 1 
ATOM 2680 C CA  . ASN A 1 351 ? 16.078  23.394  -17.969 1.00 94.43 351 A 1 
ATOM 2681 C C   . ASN A 1 351 ? 15.237  23.122  -19.217 1.00 94.68 351 A 1 
ATOM 2682 O O   . ASN A 1 351 ? 15.727  22.504  -20.170 1.00 93.72 351 A 1 
ATOM 2683 C CB  . ASN A 1 351 ? 17.476  23.931  -18.328 1.00 92.80 351 A 1 
ATOM 2684 C CG  . ASN A 1 351 ? 18.323  24.244  -17.109 1.00 83.00 351 A 1 
ATOM 2685 O OD1 . ASN A 1 351 ? 17.963  25.028  -16.253 1.00 73.12 351 A 1 
ATOM 2686 N ND2 . ASN A 1 351 ? 19.484  23.644  -16.994 1.00 71.58 351 A 1 
ATOM 2687 N N   . ASN A 1 352 ? 13.987  23.564  -19.202 1.00 94.00 352 A 1 
ATOM 2688 C CA  . ASN A 1 352 ? 13.003  23.454  -20.286 1.00 94.09 352 A 1 
ATOM 2689 C C   . ASN A 1 352 ? 12.872  22.023  -20.841 1.00 94.40 352 A 1 
ATOM 2690 O O   . ASN A 1 352 ? 12.846  21.794  -22.053 1.00 92.49 352 A 1 
ATOM 2691 C CB  . ASN A 1 352 ? 13.308  24.520  -21.355 1.00 92.64 352 A 1 
ATOM 2692 C CG  . ASN A 1 352 ? 13.295  25.931  -20.788 1.00 88.34 352 A 1 
ATOM 2693 O OD1 . ASN A 1 352 ? 12.587  26.258  -19.855 1.00 77.55 352 A 1 
ATOM 2694 N ND2 . ASN A 1 352 ? 14.096  26.818  -21.327 1.00 76.71 352 A 1 
ATOM 2695 N N   . VAL A 1 353 ? 12.823  21.035  -19.944 1.00 95.27 353 A 1 
ATOM 2696 C CA  . VAL A 1 353 ? 12.831  19.617  -20.313 1.00 95.47 353 A 1 
ATOM 2697 C C   . VAL A 1 353 ? 11.476  19.205  -20.873 1.00 95.43 353 A 1 
ATOM 2698 O O   . VAL A 1 353 ? 10.452  19.272  -20.194 1.00 94.35 353 A 1 
ATOM 2699 C CB  . VAL A 1 353 ? 13.259  18.737  -19.126 1.00 95.16 353 A 1 
ATOM 2700 C CG1 . VAL A 1 353 ? 13.076  17.241  -19.403 1.00 92.59 353 A 1 
ATOM 2701 C CG2 . VAL A 1 353 ? 14.748  18.971  -18.823 1.00 92.25 353 A 1 
ATOM 2702 N N   . THR A 1 354 ? 11.489  18.711  -22.111 1.00 95.77 354 A 1 
ATOM 2703 C CA  . THR A 1 354 ? 10.319  18.136  -22.782 1.00 95.65 354 A 1 
ATOM 2704 C C   . THR A 1 354 ? 10.583  16.671  -23.112 1.00 95.71 354 A 1 
ATOM 2705 O O   . THR A 1 354 ? 11.671  16.316  -23.570 1.00 94.65 354 A 1 
ATOM 2706 C CB  . THR A 1 354 ? 9.953   18.955  -24.029 1.00 94.63 354 A 1 
ATOM 2707 O OG1 . THR A 1 354 ? 9.672   20.282  -23.655 1.00 88.48 354 A 1 
ATOM 2708 C CG2 . THR A 1 354 ? 8.715   18.433  -24.750 1.00 88.58 354 A 1 
ATOM 2709 N N   . VAL A 1 355 ? 9.591   15.804  -22.889 1.00 95.37 355 A 1 
ATOM 2710 C CA  . VAL A 1 355 ? 9.669   14.365  -23.180 1.00 94.85 355 A 1 
ATOM 2711 C C   . VAL A 1 355 ? 8.537   13.973  -24.115 1.00 94.35 355 A 1 
ATOM 2712 O O   . VAL A 1 355 ? 7.366   14.149  -23.798 1.00 92.75 355 A 1 
ATOM 2713 C CB  . VAL A 1 355 ? 9.641   13.518  -21.897 1.00 94.35 355 A 1 
ATOM 2714 C CG1 . VAL A 1 355 ? 9.780   12.019  -22.203 1.00 90.74 355 A 1 
ATOM 2715 C CG2 . VAL A 1 355 ? 10.781  13.900  -20.950 1.00 90.69 355 A 1 
ATOM 2716 N N   . LEU A 1 356 ? 8.896   13.406  -25.273 1.00 93.20 356 A 1 
ATOM 2717 C CA  . LEU A 1 356 ? 7.962   12.918  -26.284 1.00 92.03 356 A 1 
ATOM 2718 C C   . LEU A 1 356 ? 8.158   11.415  -26.474 1.00 91.28 356 A 1 
ATOM 2719 O O   . LEU A 1 356 ? 9.286   10.939  -26.603 1.00 87.93 356 A 1 
ATOM 2720 C CB  . LEU A 1 356 ? 8.203   13.676  -27.603 1.00 89.34 356 A 1 
ATOM 2721 C CG  . LEU A 1 356 ? 7.576   15.082  -27.615 1.00 81.37 356 A 1 
ATOM 2722 C CD1 . LEU A 1 356 ? 8.276   15.977  -28.630 1.00 73.33 356 A 1 
ATOM 2723 C CD2 . LEU A 1 356 ? 6.095   15.008  -27.999 1.00 73.13 356 A 1 
ATOM 2724 N N   . LYS A 1 357 ? 7.058   10.680  -26.551 1.00 87.94 357 A 1 
ATOM 2725 C CA  . LYS A 1 357 ? 7.089   9.281   -26.990 1.00 85.42 357 A 1 
ATOM 2726 C C   . LYS A 1 357 ? 7.121   9.232   -28.517 1.00 85.99 357 A 1 
ATOM 2727 O O   . LYS A 1 357 ? 6.462   10.029  -29.183 1.00 81.74 357 A 1 
ATOM 2728 C CB  . LYS A 1 357 ? 5.897   8.530   -26.384 1.00 80.27 357 A 1 
ATOM 2729 C CG  . LYS A 1 357 ? 6.015   7.007   -26.545 1.00 71.77 357 A 1 
ATOM 2730 C CD  . LYS A 1 357 ? 4.869   6.303   -25.811 1.00 67.48 357 A 1 
ATOM 2731 C CE  . LYS A 1 357 ? 4.988   4.781   -25.942 1.00 59.83 357 A 1 
ATOM 2732 N NZ  . LYS A 1 357 ? 3.900   4.092   -25.206 1.00 53.33 357 A 1 
ATOM 2733 N N   . HIS A 1 358 ? 7.871   8.294   -29.086 1.00 86.37 358 A 1 
ATOM 2734 C CA  . HIS A 1 358 ? 7.952   8.127   -30.536 1.00 85.87 358 A 1 
ATOM 2735 C C   . HIS A 1 358 ? 6.551   7.916   -31.142 1.00 85.60 358 A 1 
ATOM 2736 O O   . HIS A 1 358 ? 5.794   7.068   -30.676 1.00 79.22 358 A 1 
ATOM 2737 C CB  . HIS A 1 358 ? 8.907   6.972   -30.864 1.00 82.89 358 A 1 
ATOM 2738 C CG  . HIS A 1 358 ? 9.294   6.950   -32.322 1.00 75.49 358 A 1 
ATOM 2739 N ND1 . HIS A 1 358 ? 10.173  7.807   -32.938 1.00 66.19 358 A 1 
ATOM 2740 C CD2 . HIS A 1 358 ? 8.825   6.090   -33.276 1.00 65.14 358 A 1 
ATOM 2741 C CE1 . HIS A 1 358 ? 10.240  7.472   -34.236 1.00 64.01 358 A 1 
ATOM 2742 N NE2 . HIS A 1 358 ? 9.434   6.431   -34.488 1.00 65.43 358 A 1 
ATOM 2743 N N   . GLY A 1 359 ? 6.201   8.722   -32.153 1.00 81.79 359 A 1 
ATOM 2744 C CA  . GLY A 1 359 ? 4.891   8.691   -32.817 1.00 81.79 359 A 1 
ATOM 2745 C C   . GLY A 1 359 ? 3.753   9.435   -32.098 1.00 82.99 359 A 1 
ATOM 2746 O O   . GLY A 1 359 ? 2.645   9.482   -32.628 1.00 77.99 359 A 1 
ATOM 2747 N N   . GLN A 1 360 ? 3.994   10.045  -30.933 1.00 81.59 360 A 1 
ATOM 2748 C CA  . GLN A 1 360 ? 2.978   10.785  -30.178 1.00 81.94 360 A 1 
ATOM 2749 C C   . GLN A 1 360 ? 3.109   12.297  -30.410 1.00 83.53 360 A 1 
ATOM 2750 O O   . GLN A 1 360 ? 4.206   12.847  -30.354 1.00 79.60 360 A 1 
ATOM 2751 C CB  . GLN A 1 360 ? 3.083   10.394  -28.696 1.00 76.39 360 A 1 
ATOM 2752 C CG  . GLN A 1 360 ? 1.843   10.783  -27.882 1.00 66.87 360 A 1 
ATOM 2753 C CD  . GLN A 1 360 ? 1.872   10.232  -26.459 1.00 64.68 360 A 1 
ATOM 2754 O OE1 . GLN A 1 360 ? 2.784   9.539   -26.032 1.00 59.11 360 A 1 
ATOM 2755 N NE2 . GLN A 1 360 ? 0.857   10.489  -25.666 1.00 56.47 360 A 1 
ATOM 2756 N N   . LYS A 1 361 ? 1.983   12.980  -30.673 1.00 81.84 361 A 1 
ATOM 2757 C CA  . LYS A 1 361 ? 1.962   14.438  -30.897 1.00 82.29 361 A 1 
ATOM 2758 C C   . LYS A 1 361 ? 2.011   15.249  -29.600 1.00 82.77 361 A 1 
ATOM 2759 O O   . LYS A 1 361 ? 2.555   16.345  -29.601 1.00 77.08 361 A 1 
ATOM 2760 C CB  . LYS A 1 361 ? 0.724   14.850  -31.716 1.00 79.25 361 A 1 
ATOM 2761 C CG  . LYS A 1 361 ? 0.759   14.360  -33.170 1.00 74.06 361 A 1 
ATOM 2762 C CD  . LYS A 1 361 ? -0.437  14.929  -33.957 1.00 68.10 361 A 1 
ATOM 2763 C CE  . LYS A 1 361 ? -0.396  14.472  -35.420 1.00 61.10 361 A 1 
ATOM 2764 N NZ  . LYS A 1 361 ? -1.528  15.033  -36.206 1.00 51.32 361 A 1 
ATOM 2765 N N   . GLN A 1 362 ? 1.427   14.726  -28.519 1.00 84.72 362 A 1 
ATOM 2766 C CA  . GLN A 1 362 ? 1.420   15.399  -27.223 1.00 85.48 362 A 1 
ATOM 2767 C C   . GLN A 1 362 ? 2.611   14.945  -26.372 1.00 88.42 362 A 1 
ATOM 2768 O O   . GLN A 1 362 ? 2.847   13.734  -26.280 1.00 86.03 362 A 1 
ATOM 2769 C CB  . GLN A 1 362 ? 0.097   15.159  -26.485 1.00 80.32 362 A 1 
ATOM 2770 C CG  . GLN A 1 362 ? -1.066  15.926  -27.137 1.00 69.61 362 A 1 
ATOM 2771 C CD  . GLN A 1 362 ? -2.374  15.781  -26.363 1.00 63.75 362 A 1 
ATOM 2772 O OE1 . GLN A 1 362 ? -2.521  14.979  -25.460 1.00 56.30 362 A 1 
ATOM 2773 N NE2 . GLN A 1 362 ? -3.392  16.544  -26.697 1.00 53.52 362 A 1 
ATOM 2774 N N   . PRO A 1 363 ? 3.344   15.881  -25.743 1.00 88.14 363 A 1 
ATOM 2775 C CA  . PRO A 1 363 ? 4.444   15.534  -24.860 1.00 88.86 363 A 1 
ATOM 2776 C C   . PRO A 1 363 ? 3.936   14.861  -23.579 1.00 89.07 363 A 1 
ATOM 2777 O O   . PRO A 1 363 ? 2.863   15.178  -23.068 1.00 86.36 363 A 1 
ATOM 2778 C CB  . PRO A 1 363 ? 5.182   16.853  -24.596 1.00 87.25 363 A 1 
ATOM 2779 C CG  . PRO A 1 363 ? 4.086   17.907  -24.723 1.00 84.25 363 A 1 
ATOM 2780 C CD  . PRO A 1 363 ? 3.168   17.334  -25.793 1.00 87.55 363 A 1 
ATOM 2781 N N   . LEU A 1 364 ? 4.736   13.928  -23.060 1.00 90.24 364 A 1 
ATOM 2782 C CA  . LEU A 1 364 ? 4.531   13.313  -21.744 1.00 89.41 364 A 1 
ATOM 2783 C C   . LEU A 1 364 ? 4.965   14.252  -20.615 1.00 90.58 364 A 1 
ATOM 2784 O O   . LEU A 1 364 ? 4.361   14.244  -19.548 1.00 88.94 364 A 1 
ATOM 2785 C CB  . LEU A 1 364 ? 5.340   12.013  -21.654 1.00 88.70 364 A 1 
ATOM 2786 C CG  . LEU A 1 364 ? 4.956   10.894  -22.631 1.00 85.36 364 A 1 
ATOM 2787 C CD1 . LEU A 1 364 ? 5.912   9.717   -22.421 1.00 80.29 364 A 1 
ATOM 2788 C CD2 . LEU A 1 364 ? 3.528   10.400  -22.400 1.00 80.11 364 A 1 
ATOM 2789 N N   . LEU A 1 365 ? 6.023   15.036  -20.852 1.00 92.31 365 A 1 
ATOM 2790 C CA  . LEU A 1 365 ? 6.410   16.204  -20.063 1.00 93.35 365 A 1 
ATOM 2791 C C   . LEU A 1 365 ? 6.613   17.378  -21.007 1.00 94.03 365 A 1 
ATOM 2792 O O   . LEU A 1 365 ? 7.208   17.204  -22.075 1.00 93.20 365 A 1 
ATOM 2793 C CB  . LEU A 1 365 ? 7.707   15.968  -19.268 1.00 93.07 365 A 1 
ATOM 2794 C CG  . LEU A 1 365 ? 7.652   14.866  -18.207 1.00 91.17 365 A 1 
ATOM 2795 C CD1 . LEU A 1 365 ? 9.031   14.735  -17.553 1.00 87.40 365 A 1 
ATOM 2796 C CD2 . LEU A 1 365 ? 6.631   15.168  -17.110 1.00 88.13 365 A 1 
ATOM 2797 N N   . ASP A 1 366 ? 6.163   18.545  -20.602 1.00 92.77 366 A 1 
ATOM 2798 C CA  . ASP A 1 366 ? 6.187   19.753  -21.411 1.00 92.61 366 A 1 
ATOM 2799 C C   . ASP A 1 366 ? 6.854   20.905  -20.661 1.00 92.67 366 A 1 
ATOM 2800 O O   . ASP A 1 366 ? 6.313   21.413  -19.676 1.00 91.14 366 A 1 
ATOM 2801 C CB  . ASP A 1 366 ? 4.754   20.085  -21.840 1.00 90.75 366 A 1 
ATOM 2802 C CG  . ASP A 1 366 ? 4.678   21.206  -22.872 1.00 88.24 366 A 1 
ATOM 2803 O OD1 . ASP A 1 366 ? 5.712   21.547  -23.482 1.00 82.77 366 A 1 
ATOM 2804 O OD2 . ASP A 1 366 ? 3.541   21.683  -23.081 1.00 81.79 366 A 1 
ATOM 2805 N N   . ASN A 1 367 ? 8.032   21.297  -21.140 1.00 93.48 367 A 1 
ATOM 2806 C CA  . ASN A 1 367 ? 8.793   22.461  -20.697 1.00 93.21 367 A 1 
ATOM 2807 C C   . ASN A 1 367 ? 9.039   22.538  -19.172 1.00 92.93 367 A 1 
ATOM 2808 O O   . ASN A 1 367 ? 8.858   23.579  -18.541 1.00 90.47 367 A 1 
ATOM 2809 C CB  . ASN A 1 367 ? 8.140   23.717  -21.300 1.00 91.15 367 A 1 
ATOM 2810 C CG  . ASN A 1 367 ? 9.072   24.905  -21.264 1.00 84.49 367 A 1 
ATOM 2811 O OD1 . ASN A 1 367 ? 10.275  24.775  -21.392 1.00 74.87 367 A 1 
ATOM 2812 N ND2 . ASN A 1 367 ? 8.557   26.102  -21.132 1.00 72.85 367 A 1 
ATOM 2813 N N   . ILE A 1 368 ? 9.452   21.431  -18.564 1.00 94.66 368 A 1 
ATOM 2814 C CA  . ILE A 1 368 ? 9.693   21.357  -17.117 1.00 94.65 368 A 1 
ATOM 2815 C C   . ILE A 1 368 ? 11.039  21.998  -16.762 1.00 94.85 368 A 1 
ATOM 2816 O O   . ILE A 1 368 ? 12.085  21.600  -17.277 1.00 93.83 368 A 1 
ATOM 2817 C CB  . ILE A 1 368 ? 9.605   19.901  -16.617 1.00 93.68 368 A 1 
ATOM 2818 C CG1 . ILE A 1 368 ? 8.244   19.241  -16.932 1.00 88.90 368 A 1 
ATOM 2819 C CG2 . ILE A 1 368 ? 9.898   19.805  -15.116 1.00 89.84 368 A 1 
ATOM 2820 C CD1 . ILE A 1 368 ? 7.030   19.920  -16.290 1.00 81.33 368 A 1 
ATOM 2821 N N   . SER A 1 369 ? 11.013  22.958  -15.833 1.00 94.39 369 A 1 
ATOM 2822 C CA  . SER A 1 369 ? 12.210  23.601  -15.284 1.00 93.69 369 A 1 
ATOM 2823 C C   . SER A 1 369 ? 12.152  23.635  -13.762 1.00 93.28 369 A 1 
ATOM 2824 O O   . SER A 1 369 ? 11.178  24.114  -13.193 1.00 92.15 369 A 1 
ATOM 2825 C CB  . SER A 1 369 ? 12.375  25.022  -15.827 1.00 92.45 369 A 1 
ATOM 2826 O OG  . SER A 1 369 ? 12.473  25.000  -17.240 1.00 87.32 369 A 1 
ATOM 2827 N N   . PHE A 1 370 ? 13.189  23.132  -13.098 1.00 94.48 370 A 1 
ATOM 2828 C CA  . PHE A 1 370 ? 13.368  23.226  -11.647 1.00 94.57 370 A 1 
ATOM 2829 C C   . PHE A 1 370 ? 14.829  22.963  -11.272 1.00 94.91 370 A 1 
ATOM 2830 O O   . PHE A 1 370 ? 15.593  22.403  -12.052 1.00 94.16 370 A 1 
ATOM 2831 C CB  . PHE A 1 370 ? 12.445  22.242  -10.915 1.00 94.57 370 A 1 
ATOM 2832 C CG  . PHE A 1 370 ? 12.736  20.771  -11.155 1.00 95.20 370 A 1 
ATOM 2833 C CD1 . PHE A 1 370 ? 12.076  20.079  -12.184 1.00 92.95 370 A 1 
ATOM 2834 C CD2 . PHE A 1 370 ? 13.657  20.091  -10.341 1.00 93.12 370 A 1 
ATOM 2835 C CE1 . PHE A 1 370 ? 12.331  18.715  -12.397 1.00 92.32 370 A 1 
ATOM 2836 C CE2 . PHE A 1 370 ? 13.917  18.725  -10.554 1.00 92.11 370 A 1 
ATOM 2837 C CZ  . PHE A 1 370 ? 13.253  18.035  -11.582 1.00 93.28 370 A 1 
ATOM 2838 N N   . GLY A 1 371 ? 15.214  23.334  -10.050 1.00 94.79 371 A 1 
ATOM 2839 C CA  . GLY A 1 371 ? 16.504  22.978  -9.469  1.00 94.49 371 A 1 
ATOM 2840 C C   . GLY A 1 371 ? 16.362  22.554  -8.013  1.00 94.66 371 A 1 
ATOM 2841 O O   . GLY A 1 371 ? 15.481  23.060  -7.312  1.00 93.41 371 A 1 
ATOM 2842 N N   . VAL A 1 372 ? 17.222  21.646  -7.562  1.00 95.74 372 A 1 
ATOM 2843 C CA  . VAL A 1 372 ? 17.275  21.147  -6.181  1.00 96.03 372 A 1 
ATOM 2844 C C   . VAL A 1 372 ? 18.680  21.357  -5.632  1.00 95.65 372 A 1 
ATOM 2845 O O   . VAL A 1 372 ? 19.667  20.990  -6.275  1.00 94.51 372 A 1 
ATOM 2846 C CB  . VAL A 1 372 ? 16.871  19.668  -6.072  1.00 95.70 372 A 1 
ATOM 2847 C CG1 . VAL A 1 372 ? 16.625  19.284  -4.608  1.00 91.40 372 A 1 
ATOM 2848 C CG2 . VAL A 1 372 ? 15.593  19.369  -6.854  1.00 90.61 372 A 1 
ATOM 2849 N N   . ARG A 1 373 ? 18.777  21.966  -4.455  1.00 95.45 373 A 1 
ATOM 2850 C CA  . ARG A 1 373 ? 20.040  22.269  -3.776  1.00 95.32 373 A 1 
ATOM 2851 C C   . ARG A 1 373 ? 20.394  21.181  -2.765  1.00 95.78 373 A 1 
ATOM 2852 O O   . ARG A 1 373 ? 19.541  20.406  -2.339  1.00 95.11 373 A 1 
ATOM 2853 C CB  . ARG A 1 373 ? 19.947  23.644  -3.105  1.00 93.70 373 A 1 
ATOM 2854 C CG  . ARG A 1 373 ? 19.715  24.764  -4.126  1.00 88.58 373 A 1 
ATOM 2855 C CD  . ARG A 1 373 ? 19.546  26.100  -3.410  1.00 84.10 373 A 1 
ATOM 2856 N NE  . ARG A 1 373 ? 19.273  27.185  -4.369  1.00 72.80 373 A 1 
ATOM 2857 C CZ  . ARG A 1 373 ? 18.794  28.379  -4.074  1.00 63.63 373 A 1 
ATOM 2858 N NH1 . ARG A 1 373 ? 18.532  28.729  -2.843  1.00 56.31 373 A 1 
ATOM 2859 N NH2 . ARG A 1 373 ? 18.570  29.250  -5.018  1.00 53.19 373 A 1 
ATOM 2860 N N   . GLY A 1 374 ? 21.661  21.141  -2.354  1.00 94.45 374 A 1 
ATOM 2861 C CA  . GLY A 1 374 ? 22.076  20.307  -1.232  1.00 94.52 374 A 1 
ATOM 2862 C C   . GLY A 1 374 ? 21.315  20.683  0.045   1.00 94.65 374 A 1 
ATOM 2863 O O   . GLY A 1 374 ? 21.106  21.861  0.323   1.00 93.10 374 A 1 
ATOM 2864 N N   . GLY A 1 375 ? 20.874  19.691  0.819   1.00 94.92 375 A 1 
ATOM 2865 C CA  . GLY A 1 375 ? 20.069  19.885  2.029   1.00 94.87 375 A 1 
ATOM 2866 C C   . GLY A 1 375 ? 18.611  20.295  1.782   1.00 95.32 375 A 1 
ATOM 2867 O O   . GLY A 1 375 ? 17.928  20.711  2.720   1.00 93.58 375 A 1 
ATOM 2868 N N   . GLU A 1 376 ? 18.126  20.203  0.542   1.00 95.10 376 A 1 
ATOM 2869 C CA  . GLU A 1 376 ? 16.739  20.492  0.155   1.00 95.62 376 A 1 
ATOM 2870 C C   . GLU A 1 376 ? 15.985  19.200  -0.176  1.00 96.63 376 A 1 
ATOM 2871 O O   . GLU A 1 376 ? 16.531  18.288  -0.803  1.00 95.70 376 A 1 
ATOM 2872 C CB  . GLU A 1 376 ? 16.741  21.476  -1.032  1.00 93.18 376 A 1 
ATOM 2873 C CG  . GLU A 1 376 ? 15.347  21.977  -1.440  1.00 88.82 376 A 1 
ATOM 2874 C CD  . GLU A 1 376 ? 15.360  22.905  -2.668  1.00 90.89 376 A 1 
ATOM 2875 O OE1 . GLU A 1 376 ? 14.267  23.378  -3.064  1.00 82.51 376 A 1 
ATOM 2876 O OE2 . GLU A 1 376 ? 16.439  23.159  -3.252  1.00 85.66 376 A 1 
ATOM 2877 N N   . ILE A 1 377 ? 14.710  19.143  0.208   1.00 96.55 377 A 1 
ATOM 2878 C CA  . ILE A 1 377 ? 13.745  18.162  -0.305  1.00 96.97 377 A 1 
ATOM 2879 C C   . ILE A 1 377 ? 12.747  18.906  -1.190  1.00 96.83 377 A 1 
ATOM 2880 O O   . ILE A 1 377 ? 11.959  19.714  -0.688  1.00 95.73 377 A 1 
ATOM 2881 C CB  . ILE A 1 377 ? 13.033  17.370  0.818   1.00 96.72 377 A 1 
ATOM 2882 C CG1 . ILE A 1 377 ? 14.058  16.700  1.756   1.00 95.34 377 A 1 
ATOM 2883 C CG2 . ILE A 1 377 ? 12.076  16.336  0.196   1.00 95.15 377 A 1 
ATOM 2884 C CD1 . ILE A 1 377 ? 13.457  15.884  2.909   1.00 92.27 377 A 1 
ATOM 2885 N N   . LEU A 1 378 ? 12.772  18.620  -2.498  1.00 96.86 378 A 1 
ATOM 2886 C CA  . LEU A 1 378 ? 11.770  19.062  -3.457  1.00 97.21 378 A 1 
ATOM 2887 C C   . LEU A 1 378 ? 10.744  17.946  -3.664  1.00 97.54 378 A 1 
ATOM 2888 O O   . LEU A 1 378 ? 11.090  16.863  -4.140  1.00 97.06 378 A 1 
ATOM 2889 C CB  . LEU A 1 378 ? 12.459  19.463  -4.771  1.00 96.89 378 A 1 
ATOM 2890 C CG  . LEU A 1 378 ? 11.477  19.934  -5.863  1.00 96.26 378 A 1 
ATOM 2891 C CD1 . LEU A 1 378 ? 10.761  21.225  -5.474  1.00 93.04 378 A 1 
ATOM 2892 C CD2 . LEU A 1 378 ? 12.232  20.181  -7.163  1.00 92.87 378 A 1 
ATOM 2893 N N   . GLY A 1 379 ? 9.488   18.218  -3.319  1.00 96.94 379 A 1 
ATOM 2894 C CA  . GLY A 1 379 ? 8.368   17.315  -3.521  1.00 96.81 379 A 1 
ATOM 2895 C C   . GLY A 1 379 ? 7.700   17.506  -4.878  1.00 96.72 379 A 1 
ATOM 2896 O O   . GLY A 1 379 ? 7.493   18.632  -5.313  1.00 96.03 379 A 1 
ATOM 2897 N N   . PHE A 1 380 ? 7.325   16.418  -5.531  1.00 96.91 380 A 1 
ATOM 2898 C CA  . PHE A 1 380 ? 6.428   16.394  -6.680  1.00 96.51 380 A 1 
ATOM 2899 C C   . PHE A 1 380 ? 5.122   15.721  -6.288  1.00 95.45 380 A 1 
ATOM 2900 O O   . PHE A 1 380 ? 5.117   14.538  -5.944  1.00 93.53 380 A 1 
ATOM 2901 C CB  . PHE A 1 380 ? 7.083   15.680  -7.861  1.00 96.42 380 A 1 
ATOM 2902 C CG  . PHE A 1 380 ? 8.139   16.509  -8.553  1.00 96.71 380 A 1 
ATOM 2903 C CD1 . PHE A 1 380 ? 7.775   17.349  -9.619  1.00 94.90 380 A 1 
ATOM 2904 C CD2 . PHE A 1 380 ? 9.472   16.466  -8.115  1.00 94.94 380 A 1 
ATOM 2905 C CE1 . PHE A 1 380 ? 8.741   18.142  -10.246 1.00 94.64 380 A 1 
ATOM 2906 C CE2 . PHE A 1 380 ? 10.438  17.266  -8.741  1.00 94.70 380 A 1 
ATOM 2907 C CZ  . PHE A 1 380 ? 10.072  18.104  -9.807  1.00 95.60 380 A 1 
ATOM 2908 N N   . ALA A 1 381 ? 4.022   16.472  -6.365  1.00 93.43 381 A 1 
ATOM 2909 C CA  . ALA A 1 381 ? 2.673   16.007  -6.083  1.00 91.80 381 A 1 
ATOM 2910 C C   . ALA A 1 381 ? 1.826   16.002  -7.360  1.00 90.93 381 A 1 
ATOM 2911 O O   . ALA A 1 381 ? 1.997   16.838  -8.244  1.00 89.07 381 A 1 
ATOM 2912 C CB  . ALA A 1 381 ? 2.065   16.886  -4.986  1.00 90.49 381 A 1 
ATOM 2913 N N   . GLY A 1 382 ? 0.893   15.070  -7.473  1.00 87.62 382 A 1 
ATOM 2914 C CA  . GLY A 1 382 ? -0.008  14.977  -8.621  1.00 84.89 382 A 1 
ATOM 2915 C C   . GLY A 1 382 ? -0.846  13.709  -8.586  1.00 82.85 382 A 1 
ATOM 2916 O O   . GLY A 1 382 ? -0.561  12.784  -7.832  1.00 79.39 382 A 1 
ATOM 2917 N N   . VAL A 1 383 ? -1.872  13.655  -9.440  1.00 77.98 383 A 1 
ATOM 2918 C CA  . VAL A 1 383 ? -2.683  12.447  -9.636  1.00 76.02 383 A 1 
ATOM 2919 C C   . VAL A 1 383 ? -1.995  11.532  -10.656 1.00 76.87 383 A 1 
ATOM 2920 O O   . VAL A 1 383 ? -1.207  11.984  -11.500 1.00 72.86 383 A 1 
ATOM 2921 C CB  . VAL A 1 383 ? -4.130  12.819  -10.033 1.00 71.05 383 A 1 
ATOM 2922 C CG1 . VAL A 1 383 ? -5.056  11.604  -10.143 1.00 63.65 383 A 1 
ATOM 2923 C CG2 . VAL A 1 383 ? -4.758  13.764  -8.998  1.00 63.50 383 A 1 
ATOM 2924 N N   . GLY A 1 384 ? -2.277  10.223  -10.601 1.00 73.33 384 A 1 
ATOM 2925 C CA  . GLY A 1 384 ? -1.830  9.271   -11.616 1.00 70.99 384 A 1 
ATOM 2926 C C   . GLY A 1 384 ? -2.141  9.771   -13.036 1.00 71.71 384 A 1 
ATOM 2927 O O   . GLY A 1 384 ? -3.227  10.263  -13.311 1.00 66.39 384 A 1 
ATOM 2928 N N   . GLY A 1 385 ? -1.168  9.682   -13.954 1.00 70.03 385 A 1 
ATOM 2929 C CA  . GLY A 1 385 ? -1.296  10.195  -15.324 1.00 70.96 385 A 1 
ATOM 2930 C C   . GLY A 1 385 ? -0.883  11.663  -15.524 1.00 73.93 385 A 1 
ATOM 2931 O O   . GLY A 1 385 ? -0.673  12.073  -16.664 1.00 71.01 385 A 1 
ATOM 2932 N N   . ASN A 1 386 ? -0.654  12.440  -14.462 1.00 78.82 386 A 1 
ATOM 2933 C CA  . ASN A 1 386 ? -0.216  13.843  -14.553 1.00 82.43 386 A 1 
ATOM 2934 C C   . ASN A 1 386 ? 1.285   14.040  -14.867 1.00 86.39 386 A 1 
ATOM 2935 O O   . ASN A 1 386 ? 1.757   15.173  -14.937 1.00 85.28 386 A 1 
ATOM 2936 C CB  . ASN A 1 386 ? -0.659  14.590  -13.289 1.00 78.43 386 A 1 
ATOM 2937 C CG  . ASN A 1 386 ? -2.118  15.021  -13.324 1.00 74.02 386 A 1 
ATOM 2938 O OD1 . ASN A 1 386 ? -2.791  14.975  -14.339 1.00 68.23 386 A 1 
ATOM 2939 N ND2 . ASN A 1 386 ? -2.635  15.540  -12.231 1.00 65.71 386 A 1 
ATOM 2940 N N   . GLY A 1 387 ? 2.046   12.972  -15.080 1.00 86.13 387 A 1 
ATOM 2941 C CA  . GLY A 1 387 ? 3.460   13.028  -15.468 1.00 88.74 387 A 1 
ATOM 2942 C C   . GLY A 1 387 ? 4.459   12.642  -14.370 1.00 91.11 387 A 1 
ATOM 2943 O O   . GLY A 1 387 ? 5.651   12.585  -14.664 1.00 90.50 387 A 1 
ATOM 2944 N N   . LEU A 1 388 ? 4.018   12.310  -13.149 1.00 90.30 388 A 1 
ATOM 2945 C CA  . LEU A 1 388 ? 4.897   11.884  -12.043 1.00 91.39 388 A 1 
ATOM 2946 C C   . LEU A 1 388 ? 5.798   10.700  -12.426 1.00 92.77 388 A 1 
ATOM 2947 O O   . LEU A 1 388 ? 7.022   10.787  -12.323 1.00 92.59 388 A 1 
ATOM 2948 C CB  . LEU A 1 388 ? 4.051   11.522  -10.810 1.00 90.48 388 A 1 
ATOM 2949 C CG  . LEU A 1 388 ? 3.306   12.689  -10.141 1.00 88.82 388 A 1 
ATOM 2950 C CD1 . LEU A 1 388 ? 2.546   12.144  -8.928  1.00 84.94 388 A 1 
ATOM 2951 C CD2 . LEU A 1 388 ? 4.249   13.791  -9.666  1.00 83.85 388 A 1 
ATOM 2952 N N   . GLY A 1 389 ? 5.213   9.633   -12.977 1.00 90.51 389 A 1 
ATOM 2953 C CA  . GLY A 1 389 ? 5.985   8.464   -13.429 1.00 90.44 389 A 1 
ATOM 2954 C C   . GLY A 1 389 ? 6.926   8.758   -14.604 1.00 92.12 389 A 1 
ATOM 2955 O O   . GLY A 1 389 ? 7.914   8.059   -14.808 1.00 91.36 389 A 1 
ATOM 2956 N N   . VAL A 1 390 ? 6.661   9.816   -15.388 1.00 92.42 390 A 1 
ATOM 2957 C CA  . VAL A 1 390 ? 7.565   10.254  -16.465 1.00 93.37 390 A 1 
ATOM 2958 C C   . VAL A 1 390 ? 8.759   11.008  -15.885 1.00 94.41 390 A 1 
ATOM 2959 O O   . VAL A 1 390 ? 9.884   10.752  -16.309 1.00 94.06 390 A 1 
ATOM 2960 C CB  . VAL A 1 390 ? 6.837   11.101  -17.521 1.00 92.86 390 A 1 
ATOM 2961 C CG1 . VAL A 1 390 ? 7.748   11.396  -18.721 1.00 89.32 390 A 1 
ATOM 2962 C CG2 . VAL A 1 390 ? 5.583   10.388  -18.048 1.00 88.74 390 A 1 
ATOM 2963 N N   . ILE A 1 391 ? 8.544   11.885  -14.892 1.00 95.44 391 A 1 
ATOM 2964 C CA  . ILE A 1 391 ? 9.636   12.527  -14.139 1.00 95.85 391 A 1 
ATOM 2965 C C   . ILE A 1 391 ? 10.508  11.461  -13.481 1.00 96.17 391 A 1 
ATOM 2966 O O   . ILE A 1 391 ? 11.728  11.493  -13.647 1.00 95.49 391 A 1 
ATOM 2967 C CB  . ILE A 1 391 ? 9.095   13.534  -13.097 1.00 94.58 391 A 1 
ATOM 2968 C CG1 . ILE A 1 391 ? 8.483   14.740  -13.839 1.00 87.34 391 A 1 
ATOM 2969 C CG2 . ILE A 1 391 ? 10.201  14.006  -12.126 1.00 87.34 391 A 1 
ATOM 2970 C CD1 . ILE A 1 391 ? 7.870   15.788  -12.916 1.00 76.23 391 A 1 
ATOM 2971 N N   . GLU A 1 392 ? 9.897   10.486  -12.810 1.00 95.67 392 A 1 
ATOM 2972 C CA  . GLU A 1 392 ? 10.598  9.340   -12.233 1.00 95.60 392 A 1 
ATOM 2973 C C   . GLU A 1 392 ? 11.455  8.621   -13.282 1.00 95.46 392 A 1 
ATOM 2974 O O   . GLU A 1 392 ? 12.655  8.414   -13.084 1.00 94.12 392 A 1 
ATOM 2975 C CB  . GLU A 1 392 ? 9.574   8.370   -11.614 1.00 94.76 392 A 1 
ATOM 2976 C CG  . GLU A 1 392 ? 10.271  7.131   -11.040 1.00 92.33 392 A 1 
ATOM 2977 C CD  . GLU A 1 392 ? 9.327   6.074   -10.462 1.00 92.68 392 A 1 
ATOM 2978 O OE1 . GLU A 1 392 ? 9.872   5.035   -10.008 1.00 84.00 392 A 1 
ATOM 2979 O OE2 . GLU A 1 392 ? 8.107   6.280   -10.428 1.00 86.90 392 A 1 
ATOM 2980 N N   . ALA A 1 393 ? 10.870  8.283   -14.440 1.00 95.59 393 A 1 
ATOM 2981 C CA  . ALA A 1 393 ? 11.575  7.560   -15.496 1.00 95.12 393 A 1 
ATOM 2982 C C   . ALA A 1 393 ? 12.733  8.371   -16.108 1.00 95.37 393 A 1 
ATOM 2983 O O   . ALA A 1 393 ? 13.758  7.797   -16.480 1.00 94.36 393 A 1 
ATOM 2984 C CB  . ALA A 1 393 ? 10.551  7.146   -16.553 1.00 94.34 393 A 1 
ATOM 2985 N N   . VAL A 1 394 ? 12.594  9.694   -16.202 1.00 95.90 394 A 1 
ATOM 2986 C CA  . VAL A 1 394 ? 13.662  10.593  -16.662 1.00 96.25 394 A 1 
ATOM 2987 C C   . VAL A 1 394 ? 14.791  10.670  -15.635 1.00 96.31 394 A 1 
ATOM 2988 O O   . VAL A 1 394 ? 15.955  10.486  -15.995 1.00 95.63 394 A 1 
ATOM 2989 C CB  . VAL A 1 394 ? 13.089  11.984  -16.986 1.00 96.03 394 A 1 
ATOM 2990 C CG1 . VAL A 1 394 ? 14.182  13.018  -17.261 1.00 92.89 394 A 1 
ATOM 2991 C CG2 . VAL A 1 394 ? 12.217  11.932  -18.245 1.00 92.93 394 A 1 
ATOM 2992 N N   . LEU A 1 395 ? 14.464  10.879  -14.356 1.00 96.14 395 A 1 
ATOM 2993 C CA  . LEU A 1 395 ? 15.441  10.917  -13.262 1.00 95.78 395 A 1 
ATOM 2994 C C   . LEU A 1 395 ? 16.172  9.581   -13.098 1.00 95.56 395 A 1 
ATOM 2995 O O   . LEU A 1 395 ? 17.373  9.556   -12.820 1.00 94.42 395 A 1 
ATOM 2996 C CB  . LEU A 1 395 ? 14.709  11.288  -11.965 1.00 95.59 395 A 1 
ATOM 2997 C CG  . LEU A 1 395 ? 14.297  12.766  -11.876 1.00 94.94 395 A 1 
ATOM 2998 C CD1 . LEU A 1 395 ? 13.327  12.964  -10.717 1.00 92.67 395 A 1 
ATOM 2999 C CD2 . LEU A 1 395 ? 15.513  13.666  -11.641 1.00 92.92 395 A 1 
ATOM 3000 N N   . GLY A 1 396 ? 15.481  8.468   -13.339 1.00 95.60 396 A 1 
ATOM 3001 C CA  . GLY A 1 396 ? 16.046  7.120   -13.369 1.00 94.90 396 A 1 
ATOM 3002 C C   . GLY A 1 396 ? 16.833  6.788   -14.645 1.00 94.93 396 A 1 
ATOM 3003 O O   . GLY A 1 396 ? 17.444  5.728   -14.719 1.00 92.92 396 A 1 
ATOM 3004 N N   . GLY A 1 397 ? 16.835  7.664   -15.672 1.00 95.13 397 A 1 
ATOM 3005 C CA  . GLY A 1 397 ? 17.540  7.415   -16.935 1.00 94.97 397 A 1 
ATOM 3006 C C   . GLY A 1 397 ? 16.914  6.321   -17.808 1.00 95.15 397 A 1 
ATOM 3007 O O   . GLY A 1 397 ? 17.609  5.705   -18.619 1.00 92.92 397 A 1 
ATOM 3008 N N   . PHE A 1 398 ? 15.613  6.063   -17.638 1.00 94.67 398 A 1 
ATOM 3009 C CA  . PHE A 1 398 ? 14.804  5.162   -18.472 1.00 94.13 398 A 1 
ATOM 3010 C C   . PHE A 1 398 ? 14.169  5.888   -19.662 1.00 94.19 398 A 1 
ATOM 3011 O O   . PHE A 1 398 ? 13.957  5.290   -20.716 1.00 91.48 398 A 1 
ATOM 3012 C CB  . PHE A 1 398 ? 13.713  4.515   -17.614 1.00 93.16 398 A 1 
ATOM 3013 C CG  . PHE A 1 398 ? 14.235  3.708   -16.443 1.00 92.40 398 A 1 
ATOM 3014 C CD1 . PHE A 1 398 ? 14.832  2.453   -16.667 1.00 87.28 398 A 1 
ATOM 3015 C CD2 . PHE A 1 398 ? 14.130  4.208   -15.137 1.00 88.32 398 A 1 
ATOM 3016 C CE1 . PHE A 1 398 ? 15.324  1.704   -15.585 1.00 86.39 398 A 1 
ATOM 3017 C CE2 . PHE A 1 398 ? 14.623  3.460   -14.055 1.00 86.62 398 A 1 
ATOM 3018 C CZ  . PHE A 1 398 ? 15.219  2.209   -14.278 1.00 88.07 398 A 1 
ATOM 3019 N N   . LEU A 1 399 ? 13.880  7.183   -19.503 1.00 93.62 399 A 1 
ATOM 3020 C CA  . LEU A 1 399 ? 13.444  8.082   -20.565 1.00 93.96 399 A 1 
ATOM 3021 C C   . LEU A 1 399 ? 14.432  9.240   -20.691 1.00 94.94 399 A 1 
ATOM 3022 O O   . LEU A 1 399 ? 15.035  9.668   -19.715 1.00 94.07 399 A 1 
ATOM 3023 C CB  . LEU A 1 399 ? 12.015  8.586   -20.293 1.00 92.91 399 A 1 
ATOM 3024 C CG  . LEU A 1 399 ? 10.917  7.511   -20.385 1.00 89.23 399 A 1 
ATOM 3025 C CD1 . LEU A 1 399 ? 9.564   8.136   -20.041 1.00 84.99 399 A 1 
ATOM 3026 C CD2 . LEU A 1 399 ? 10.808  6.908   -21.789 1.00 85.45 399 A 1 
ATOM 3027 N N   . HIS A 1 400 ? 14.576  9.763   -21.907 1.00 95.57 400 A 1 
ATOM 3028 C CA  . HIS A 1 400 ? 15.478  10.876  -22.197 1.00 95.87 400 A 1 
ATOM 3029 C C   . HIS A 1 400 ? 14.706  12.067  -22.765 1.00 95.98 400 A 1 
ATOM 3030 O O   . HIS A 1 400 ? 13.759  11.864  -23.531 1.00 94.90 400 A 1 
ATOM 3031 C CB  . HIS A 1 400 ? 16.584  10.410  -23.149 1.00 95.01 400 A 1 
ATOM 3032 C CG  . HIS A 1 400 ? 17.397  9.265   -22.606 1.00 94.83 400 A 1 
ATOM 3033 N ND1 . HIS A 1 400 ? 18.012  9.209   -21.378 1.00 83.70 400 A 1 
ATOM 3034 C CD2 . HIS A 1 400 ? 17.622  8.066   -23.227 1.00 84.35 400 A 1 
ATOM 3035 C CE1 . HIS A 1 400 ? 18.590  8.003   -21.258 1.00 86.16 400 A 1 
ATOM 3036 N NE2 . HIS A 1 400 ? 18.387  7.273   -22.366 1.00 88.18 400 A 1 
ATOM 3037 N N   . PRO A 1 401 ? 15.129  13.304  -22.458 1.00 96.39 401 A 1 
ATOM 3038 C CA  . PRO A 1 401 ? 14.520  14.497  -23.023 1.00 96.38 401 A 1 
ATOM 3039 C C   . PRO A 1 401 ? 14.585  14.513  -24.553 1.00 96.42 401 A 1 
ATOM 3040 O O   . PRO A 1 401 ? 15.613  14.179  -25.158 1.00 95.32 401 A 1 
ATOM 3041 C CB  . PRO A 1 401 ? 15.291  15.675  -22.417 1.00 95.31 401 A 1 
ATOM 3042 C CG  . PRO A 1 401 ? 15.823  15.118  -21.102 1.00 93.68 401 A 1 
ATOM 3043 C CD  . PRO A 1 401 ? 16.111  13.666  -21.446 1.00 95.98 401 A 1 
ATOM 3044 N N   . SER A 1 402 ? 13.490  14.929  -25.194 1.00 95.81 402 A 1 
ATOM 3045 C CA  . SER A 1 402 ? 13.459  15.300  -26.608 1.00 95.33 402 A 1 
ATOM 3046 C C   . SER A 1 402 ? 13.961  16.732  -26.829 1.00 95.54 402 A 1 
ATOM 3047 O O   . SER A 1 402 ? 14.581  17.002  -27.856 1.00 94.07 402 A 1 
ATOM 3048 C CB  . SER A 1 402 ? 12.040  15.142  -27.165 1.00 94.29 402 A 1 
ATOM 3049 O OG  . SER A 1 402 ? 11.107  15.876  -26.401 1.00 85.47 402 A 1 
ATOM 3050 N N   . ALA A 1 403 ? 13.745  17.618  -25.854 1.00 95.73 403 A 1 
ATOM 3051 C CA  . ALA A 1 403 ? 14.280  18.972  -25.795 1.00 95.84 403 A 1 
ATOM 3052 C C   . ALA A 1 403 ? 14.618  19.356  -24.346 1.00 96.25 403 A 1 
ATOM 3053 O O   . ALA A 1 403 ? 14.136  18.725  -23.406 1.00 95.00 403 A 1 
ATOM 3054 C CB  . ALA A 1 403 ? 13.268  19.944  -26.417 1.00 94.69 403 A 1 
ATOM 3055 N N   . GLY A 1 404 ? 15.440  20.397  -24.172 1.00 95.94 404 A 1 
ATOM 3056 C CA  . GLY A 1 404 ? 15.939  20.834  -22.871 1.00 96.16 404 A 1 
ATOM 3057 C C   . GLY A 1 404 ? 17.129  20.011  -22.371 1.00 96.74 404 A 1 
ATOM 3058 O O   . GLY A 1 404 ? 17.600  19.086  -23.037 1.00 95.64 404 A 1 
ATOM 3059 N N   . THR A 1 405 ? 17.637  20.369  -21.192 1.00 95.86 405 A 1 
ATOM 3060 C CA  . THR A 1 405 ? 18.820  19.745  -20.582 1.00 96.10 405 A 1 
ATOM 3061 C C   . THR A 1 405 ? 18.600  19.437  -19.109 1.00 95.92 405 A 1 
ATOM 3062 O O   . THR A 1 405 ? 17.903  20.162  -18.397 1.00 94.42 405 A 1 
ATOM 3063 C CB  . THR A 1 405 ? 20.087  20.604  -20.751 1.00 94.88 405 A 1 
ATOM 3064 O OG1 . THR A 1 405 ? 19.895  21.902  -20.238 1.00 84.01 405 A 1 
ATOM 3065 C CG2 . THR A 1 405 ? 20.502  20.748  -22.212 1.00 82.52 405 A 1 
ATOM 3066 N N   . ILE A 1 406 ? 19.228  18.359  -18.647 1.00 96.70 406 A 1 
ATOM 3067 C CA  . ILE A 1 406 ? 19.293  17.977  -17.238 1.00 96.59 406 A 1 
ATOM 3068 C C   . ILE A 1 406 ? 20.755  18.026  -16.828 1.00 96.48 406 A 1 
ATOM 3069 O O   . ILE A 1 406 ? 21.597  17.400  -17.473 1.00 95.52 406 A 1 
ATOM 3070 C CB  . ILE A 1 406 ? 18.688  16.581  -16.987 1.00 96.18 406 A 1 
ATOM 3071 C CG1 . ILE A 1 406 ? 17.260  16.484  -17.565 1.00 94.53 406 A 1 
ATOM 3072 C CG2 . ILE A 1 406 ? 18.695  16.284  -15.476 1.00 94.30 406 A 1 
ATOM 3073 C CD1 . ILE A 1 406 ? 16.672  15.082  -17.502 1.00 91.09 406 A 1 
ATOM 3074 N N   . THR A 1 407 ? 21.061  18.754  -15.768 1.00 96.04 407 A 1 
ATOM 3075 C CA  . THR A 1 407 ? 22.436  18.895  -15.280 1.00 95.67 407 A 1 
ATOM 3076 C C   . THR A 1 407 ? 22.573  18.388  -13.856 1.00 95.46 407 A 1 
ATOM 3077 O O   . THR A 1 407 ? 21.686  18.590  -13.030 1.00 94.72 407 A 1 
ATOM 3078 C CB  . THR A 1 407 ? 22.965  20.333  -15.410 1.00 94.88 407 A 1 
ATOM 3079 O OG1 . THR A 1 407 ? 22.192  21.235  -14.649 1.00 89.91 407 A 1 
ATOM 3080 C CG2 . THR A 1 407 ? 22.953  20.834  -16.853 1.00 88.50 407 A 1 
ATOM 3081 N N   . HIS A 1 408 ? 23.706  17.766  -13.558 1.00 95.63 408 A 1 
ATOM 3082 C CA  . HIS A 1 408 ? 24.140  17.392  -12.217 1.00 95.50 408 A 1 
ATOM 3083 C C   . HIS A 1 408 ? 25.475  18.086  -11.918 1.00 95.23 408 A 1 
ATOM 3084 O O   . HIS A 1 408 ? 26.452  17.874  -12.641 1.00 94.17 408 A 1 
ATOM 3085 C CB  . HIS A 1 408 ? 24.254  15.866  -12.119 1.00 95.03 408 A 1 
ATOM 3086 C CG  . HIS A 1 408 ? 24.848  15.387  -10.821 1.00 94.63 408 A 1 
ATOM 3087 N ND1 . HIS A 1 408 ? 25.933  14.542  -10.691 1.00 84.17 408 A 1 
ATOM 3088 C CD2 . HIS A 1 408 ? 24.429  15.742  -9.569  1.00 85.08 408 A 1 
ATOM 3089 C CE1 . HIS A 1 408 ? 26.162  14.395  -9.378  1.00 87.41 408 A 1 
ATOM 3090 N NE2 . HIS A 1 408 ? 25.274  15.105  -8.670  1.00 88.70 408 A 1 
ATOM 3091 N N   . ASN A 1 409 ? 25.493  18.969  -10.917 1.00 94.27 409 A 1 
ATOM 3092 C CA  . ASN A 1 409 ? 26.635  19.835  -10.602 1.00 93.94 409 A 1 
ATOM 3093 C C   . ASN A 1 409 ? 27.196  20.538  -11.861 1.00 94.05 409 A 1 
ATOM 3094 O O   . ASN A 1 409 ? 28.400  20.530  -12.140 1.00 91.87 409 A 1 
ATOM 3095 C CB  . ASN A 1 409 ? 27.668  19.032  -9.783  1.00 93.24 409 A 1 
ATOM 3096 C CG  . ASN A 1 409 ? 27.130  18.624  -8.420  1.00 91.59 409 A 1 
ATOM 3097 O OD1 . ASN A 1 409 ? 26.292  19.299  -7.851  1.00 84.30 409 A 1 
ATOM 3098 N ND2 . ASN A 1 409 ? 27.587  17.530  -7.864  1.00 83.95 409 A 1 
ATOM 3099 N N   . GLY A 1 410 ? 26.283  21.071  -12.692 1.00 93.10 410 A 1 
ATOM 3100 C CA  . GLY A 1 410 ? 26.598  21.751  -13.955 1.00 93.23 410 A 1 
ATOM 3101 C C   . GLY A 1 410 ? 26.965  20.837  -15.134 1.00 94.05 410 A 1 
ATOM 3102 O O   . GLY A 1 410 ? 27.100  21.324  -16.254 1.00 92.50 410 A 1 
ATOM 3103 N N   . ARG A 1 411 ? 27.099  19.524  -14.944 1.00 94.38 411 A 1 
ATOM 3104 C CA  . ARG A 1 411 ? 27.394  18.555  -16.018 1.00 94.54 411 A 1 
ATOM 3105 C C   . ARG A 1 411 ? 26.104  18.027  -16.635 1.00 95.41 411 A 1 
ATOM 3106 O O   . ARG A 1 411 ? 25.220  17.596  -15.911 1.00 94.45 411 A 1 
ATOM 3107 C CB  . ARG A 1 411 ? 28.232  17.385  -15.486 1.00 92.94 411 A 1 
ATOM 3108 C CG  . ARG A 1 411 ? 29.594  17.840  -14.951 1.00 79.60 411 A 1 
ATOM 3109 C CD  . ARG A 1 411 ? 30.376  16.630  -14.440 1.00 77.32 411 A 1 
ATOM 3110 N NE  . ARG A 1 411 ? 31.674  17.032  -13.883 1.00 66.87 411 A 1 
ATOM 3111 C CZ  . ARG A 1 411 ? 32.530  16.246  -13.254 1.00 59.31 411 A 1 
ATOM 3112 N NH1 . ARG A 1 411 ? 32.297  14.976  -13.079 1.00 54.07 411 A 1 
ATOM 3113 N NH2 . ARG A 1 411 ? 33.641  16.735  -12.779 1.00 50.43 411 A 1 
ATOM 3114 N N   . ASP A 1 412 ? 26.031  17.988  -17.970 1.00 94.97 412 A 1 
ATOM 3115 C CA  . ASP A 1 412 ? 24.878  17.430  -18.682 1.00 95.94 412 A 1 
ATOM 3116 C C   . ASP A 1 412 ? 24.783  15.904  -18.492 1.00 96.04 412 A 1 
ATOM 3117 O O   . ASP A 1 412 ? 25.700  15.149  -18.826 1.00 94.66 412 A 1 
ATOM 3118 C CB  . ASP A 1 412 ? 24.924  17.837  -20.166 1.00 95.66 412 A 1 
ATOM 3119 C CG  . ASP A 1 412 ? 23.678  17.424  -20.966 1.00 95.63 412 A 1 
ATOM 3120 O OD1 . ASP A 1 412 ? 22.746  16.818  -20.389 1.00 92.26 412 A 1 
ATOM 3121 O OD2 . ASP A 1 412 ? 23.652  17.692  -22.184 1.00 91.11 412 A 1 
ATOM 3122 N N   . ILE A 1 413 ? 23.647  15.470  -17.959 1.00 96.62 413 A 1 
ATOM 3123 C CA  . ILE A 1 413 ? 23.304  14.062  -17.722 1.00 96.41 413 A 1 
ATOM 3124 C C   . ILE A 1 413 ? 22.087  13.603  -18.539 1.00 96.78 413 A 1 
ATOM 3125 O O   . ILE A 1 413 ? 21.643  12.467  -18.393 1.00 96.23 413 A 1 
ATOM 3126 C CB  . ILE A 1 413 ? 23.140  13.776  -16.212 1.00 95.76 413 A 1 
ATOM 3127 C CG1 . ILE A 1 413 ? 22.009  14.616  -15.580 1.00 94.59 413 A 1 
ATOM 3128 C CG2 . ILE A 1 413 ? 24.478  13.984  -15.480 1.00 93.54 413 A 1 
ATOM 3129 C CD1 . ILE A 1 413 ? 21.587  14.110  -14.191 1.00 92.59 413 A 1 
ATOM 3130 N N   . SER A 1 414 ? 21.578  14.429  -19.457 1.00 96.47 414 A 1 
ATOM 3131 C CA  . SER A 1 414 ? 20.301  14.239  -20.172 1.00 96.37 414 A 1 
ATOM 3132 C C   . SER A 1 414 ? 20.200  12.922  -20.951 1.00 96.14 414 A 1 
ATOM 3133 O O   . SER A 1 414 ? 19.104  12.412  -21.191 1.00 94.71 414 A 1 
ATOM 3134 C CB  . SER A 1 414 ? 20.095  15.378  -21.181 1.00 95.88 414 A 1 
ATOM 3135 O OG  . SER A 1 414 ? 20.280  16.635  -20.580 1.00 91.91 414 A 1 
ATOM 3136 N N   . ARG A 1 415 ? 21.338  12.361  -21.380 1.00 96.10 415 A 1 
ATOM 3137 C CA  . ARG A 1 415 ? 21.414  11.137  -22.199 1.00 96.21 415 A 1 
ATOM 3138 C C   . ARG A 1 415 ? 21.990  9.935   -21.443 1.00 96.65 415 A 1 
ATOM 3139 O O   . ARG A 1 415 ? 22.286  8.902   -22.052 1.00 94.35 415 A 1 
ATOM 3140 C CB  . ARG A 1 415 ? 22.194  11.436  -23.490 1.00 95.13 415 A 1 
ATOM 3141 C CG  . ARG A 1 415 ? 21.564  12.523  -24.384 1.00 90.87 415 A 1 
ATOM 3142 C CD  . ARG A 1 415 ? 20.195  12.102  -24.947 1.00 83.27 415 A 1 
ATOM 3143 N NE  . ARG A 1 415 ? 19.677  13.109  -25.896 1.00 72.87 415 A 1 
ATOM 3144 C CZ  . ARG A 1 415 ? 18.678  12.958  -26.745 1.00 61.88 415 A 1 
ATOM 3145 N NH1 . ARG A 1 415 ? 18.030  11.832  -26.858 1.00 54.25 415 A 1 
ATOM 3146 N NH2 . ARG A 1 415 ? 18.303  13.949  -27.506 1.00 53.70 415 A 1 
ATOM 3147 N N   . LEU A 1 416 ? 22.190  10.064  -20.135 1.00 95.50 416 A 1 
ATOM 3148 C CA  . LEU A 1 416 ? 22.749  8.984   -19.330 1.00 95.83 416 A 1 
ATOM 3149 C C   . LEU A 1 416 ? 21.667  7.968   -18.951 1.00 96.02 416 A 1 
ATOM 3150 O O   . LEU A 1 416 ? 20.575  8.325   -18.537 1.00 94.44 416 A 1 
ATOM 3151 C CB  . LEU A 1 416 ? 23.475  9.543   -18.099 1.00 95.59 416 A 1 
ATOM 3152 C CG  . LEU A 1 416 ? 24.640  10.511  -18.400 1.00 94.59 416 A 1 
ATOM 3153 C CD1 . LEU A 1 416 ? 25.392  10.799  -17.105 1.00 89.69 416 A 1 
ATOM 3154 C CD2 . LEU A 1 416 ? 25.647  9.949   -19.410 1.00 90.16 416 A 1 
ATOM 3155 N N   . ASN A 1 417 ? 21.990  6.690   -19.064 1.00 95.50 417 A 1 
ATOM 3156 C CA  . ASN A 1 417 ? 21.152  5.615   -18.531 1.00 95.23 417 A 1 
ATOM 3157 C C   . ASN A 1 417 ? 21.390  5.422   -17.027 1.00 95.46 417 A 1 
ATOM 3158 O O   . ASN A 1 417 ? 22.402  5.892   -16.491 1.00 94.50 417 A 1 
ATOM 3159 C CB  . ASN A 1 417 ? 21.369  4.331   -19.357 1.00 93.94 417 A 1 
ATOM 3160 C CG  . ASN A 1 417 ? 22.753  3.709   -19.249 1.00 90.67 417 A 1 
ATOM 3161 O OD1 . ASN A 1 417 ? 23.495  3.828   -18.286 1.00 82.48 417 A 1 
ATOM 3162 N ND2 . ASN A 1 417 ? 23.156  2.972   -20.259 1.00 83.04 417 A 1 
ATOM 3163 N N   . ILE A 1 418 ? 20.527  4.644   -16.371 1.00 94.39 418 A 1 
ATOM 3164 C CA  . ILE A 1 418 ? 20.572  4.382   -14.924 1.00 93.85 418 A 1 
ATOM 3165 C C   . ILE A 1 418 ? 21.962  3.975   -14.406 1.00 93.51 418 A 1 
ATOM 3166 O O   . ILE A 1 418 ? 22.415  4.477   -13.381 1.00 92.18 418 A 1 
ATOM 3167 C CB  . ILE A 1 418 ? 19.497  3.331   -14.556 1.00 92.71 418 A 1 
ATOM 3168 C CG1 . ILE A 1 418 ? 19.361  3.082   -13.035 1.00 88.77 418 A 1 
ATOM 3169 C CG2 . ILE A 1 418 ? 19.734  1.963   -15.237 1.00 87.32 418 A 1 
ATOM 3170 C CD1 . ILE A 1 418 ? 18.957  4.310   -12.228 1.00 81.05 418 A 1 
ATOM 3171 N N   . ARG A 1 419 ? 22.699  3.134   -15.140 1.00 92.88 419 A 1 
ATOM 3172 C CA  . ARG A 1 419 ? 24.040  2.683   -14.723 1.00 92.19 419 A 1 
ATOM 3173 C C   . ARG A 1 419 ? 25.048  3.830   -14.695 1.00 92.96 419 A 1 
ATOM 3174 O O   . ARG A 1 419 ? 25.865  3.909   -13.785 1.00 91.66 419 A 1 
ATOM 3175 C CB  . ARG A 1 419 ? 24.558  1.575   -15.651 1.00 90.38 419 A 1 
ATOM 3176 C CG  . ARG A 1 419 ? 23.738  0.281   -15.565 1.00 78.19 419 A 1 
ATOM 3177 C CD  . ARG A 1 419 ? 24.362  -0.781  -16.477 1.00 73.77 419 A 1 
ATOM 3178 N NE  . ARG A 1 419 ? 23.613  -2.049  -16.427 1.00 64.15 419 A 1 
ATOM 3179 C CZ  . ARG A 1 419 ? 23.799  -3.100  -17.209 1.00 55.89 419 A 1 
ATOM 3180 N NH1 . ARG A 1 419 ? 24.707  -3.115  -18.149 1.00 49.99 419 A 1 
ATOM 3181 N NH2 . ARG A 1 419 ? 23.063  -4.168  -17.059 1.00 48.09 419 A 1 
ATOM 3182 N N   . ARG A 1 420 ? 24.997  4.711   -15.701 1.00 93.25 420 A 1 
ATOM 3183 C CA  . ARG A 1 420 ? 25.870  5.886   -15.778 1.00 93.97 420 A 1 
ATOM 3184 C C   . ARG A 1 420 ? 25.459  6.948   -14.763 1.00 94.14 420 A 1 
ATOM 3185 O O   . ARG A 1 420 ? 26.344  7.520   -14.147 1.00 93.03 420 A 1 
ATOM 3186 C CB  . ARG A 1 420 ? 25.890  6.451   -17.203 1.00 94.52 420 A 1 
ATOM 3187 C CG  . ARG A 1 420 ? 26.634  5.546   -18.194 1.00 90.39 420 A 1 
ATOM 3188 C CD  . ARG A 1 420 ? 26.601  6.189   -19.588 1.00 86.53 420 A 1 
ATOM 3189 N NE  . ARG A 1 420 ? 27.333  5.395   -20.597 1.00 76.47 420 A 1 
ATOM 3190 C CZ  . ARG A 1 420 ? 27.463  5.698   -21.879 1.00 68.44 420 A 1 
ATOM 3191 N NH1 . ARG A 1 420 ? 26.919  6.766   -22.396 1.00 59.72 420 A 1 
ATOM 3192 N NH2 . ARG A 1 420 ? 28.150  4.929   -22.679 1.00 58.17 420 A 1 
ATOM 3193 N N   . LEU A 1 421 ? 24.158  7.168   -14.550 1.00 94.80 421 A 1 
ATOM 3194 C CA  . LEU A 1 421 ? 23.649  8.083   -13.519 1.00 94.41 421 A 1 
ATOM 3195 C C   . LEU A 1 421 ? 24.095  7.651   -12.112 1.00 93.67 421 A 1 
ATOM 3196 O O   . LEU A 1 421 ? 24.636  8.467   -11.373 1.00 92.65 421 A 1 
ATOM 3197 C CB  . LEU A 1 421 ? 22.114  8.157   -13.599 1.00 95.03 421 A 1 
ATOM 3198 C CG  . LEU A 1 421 ? 21.561  8.874   -14.842 1.00 94.47 421 A 1 
ATOM 3199 C CD1 . LEU A 1 421 ? 20.041  8.759   -14.846 1.00 91.96 421 A 1 
ATOM 3200 C CD2 . LEU A 1 421 ? 21.932  10.354  -14.873 1.00 92.15 421 A 1 
ATOM 3201 N N   . ARG A 1 422 ? 23.989  6.365   -11.776 1.00 93.48 422 A 1 
ATOM 3202 C CA  . ARG A 1 422 ? 24.520  5.813   -10.515 1.00 92.18 422 A 1 
ATOM 3203 C C   . ARG A 1 422 ? 26.028  6.041   -10.370 1.00 91.70 422 A 1 
ATOM 3204 O O   . ARG A 1 422 ? 26.498  6.403   -9.291  1.00 89.74 422 A 1 
ATOM 3205 C CB  . ARG A 1 422 ? 24.192  4.313   -10.432 1.00 91.44 422 A 1 
ATOM 3206 C CG  . ARG A 1 422 ? 22.706  4.075   -10.121 1.00 88.21 422 A 1 
ATOM 3207 C CD  . ARG A 1 422 ? 22.392  2.573   -10.166 1.00 85.88 422 A 1 
ATOM 3208 N NE  . ARG A 1 422 ? 21.013  2.285   -9.722  1.00 82.89 422 A 1 
ATOM 3209 C CZ  . ARG A 1 422 ? 20.613  2.191   -8.466  1.00 80.83 422 A 1 
ATOM 3210 N NH1 . ARG A 1 422 ? 21.406  2.398   -7.466  1.00 71.92 422 A 1 
ATOM 3211 N NH2 . ARG A 1 422 ? 19.388  1.871   -8.175  1.00 75.09 422 A 1 
ATOM 3212 N N   . GLY A 1 423 ? 26.775  5.909   -11.459 1.00 91.09 423 A 1 
ATOM 3213 C CA  . GLY A 1 423 ? 28.202  6.246   -11.496 1.00 90.21 423 A 1 
ATOM 3214 C C   . GLY A 1 423 ? 28.504  7.743   -11.327 1.00 90.41 423 A 1 
ATOM 3215 O O   . GLY A 1 423 ? 29.636  8.080   -10.990 1.00 88.22 423 A 1 
ATOM 3216 N N   . GLN A 1 424 ? 27.530  8.622   -11.559 1.00 90.43 424 A 1 
ATOM 3217 C CA  . GLN A 1 424 ? 27.612  10.074  -11.346 1.00 89.76 424 A 1 
ATOM 3218 C C   . GLN A 1 424 ? 27.058  10.519  -9.979  1.00 89.78 424 A 1 
ATOM 3219 O O   . GLN A 1 424 ? 27.067  11.708  -9.707  1.00 84.53 424 A 1 
ATOM 3220 C CB  . GLN A 1 424 ? 26.898  10.826  -12.492 1.00 88.31 424 A 1 
ATOM 3221 C CG  . GLN A 1 424 ? 27.571  10.673  -13.863 1.00 82.21 424 A 1 
ATOM 3222 C CD  . GLN A 1 424 ? 28.967  11.281  -13.938 1.00 80.88 424 A 1 
ATOM 3223 O OE1 . GLN A 1 424 ? 29.222  12.406  -13.556 1.00 73.03 424 A 1 
ATOM 3224 N NE2 . GLN A 1 424 ? 29.936  10.566  -14.463 1.00 70.02 424 A 1 
ATOM 3225 N N   . GLY A 1 425 ? 26.581  9.609   -9.135  1.00 90.59 425 A 1 
ATOM 3226 C CA  . GLY A 1 425 ? 26.108  9.967   -7.790  1.00 90.40 425 A 1 
ATOM 3227 C C   . GLY A 1 425 ? 24.601  9.817   -7.554  1.00 92.38 425 A 1 
ATOM 3228 O O   . GLY A 1 425 ? 24.139  10.177  -6.480  1.00 90.24 425 A 1 
ATOM 3229 N N   . LEU A 1 426 ? 23.826  9.259   -8.502  1.00 92.79 426 A 1 
ATOM 3230 C CA  . LEU A 1 426 ? 22.404  8.962   -8.280  1.00 93.69 426 A 1 
ATOM 3231 C C   . LEU A 1 426 ? 22.221  7.804   -7.289  1.00 94.13 426 A 1 
ATOM 3232 O O   . LEU A 1 426 ? 22.732  6.703   -7.521  1.00 93.06 426 A 1 
ATOM 3233 C CB  . LEU A 1 426 ? 21.715  8.645   -9.624  1.00 93.26 426 A 1 
ATOM 3234 C CG  . LEU A 1 426 ? 20.255  8.156   -9.521  1.00 92.69 426 A 1 
ATOM 3235 C CD1 . LEU A 1 426 ? 19.306  9.194   -8.928  1.00 87.95 426 A 1 
ATOM 3236 C CD2 . LEU A 1 426 ? 19.722  7.768   -10.900 1.00 88.49 426 A 1 
ATOM 3237 N N   . ALA A 1 427 ? 21.392  8.033   -6.266  1.00 95.48 427 A 1 
ATOM 3238 C CA  . ALA A 1 427 ? 20.703  6.978   -5.531  1.00 95.75 427 A 1 
ATOM 3239 C C   . ALA A 1 427 ? 19.208  7.001   -5.881  1.00 96.16 427 A 1 
ATOM 3240 O O   . ALA A 1 427 ? 18.590  8.066   -5.911  1.00 95.16 427 A 1 
ATOM 3241 C CB  . ALA A 1 427 ? 20.947  7.161   -4.039  1.00 94.98 427 A 1 
ATOM 3242 N N   . TYR A 1 428 ? 18.622  5.835   -6.172  1.00 95.30 428 A 1 
ATOM 3243 C CA  . TYR A 1 428 ? 17.285  5.747   -6.754  1.00 95.28 428 A 1 
ATOM 3244 C C   . TYR A 1 428 ? 16.427  4.673   -6.084  1.00 95.78 428 A 1 
ATOM 3245 O O   . TYR A 1 428 ? 16.703  3.476   -6.195  1.00 94.78 428 A 1 
ATOM 3246 C CB  . TYR A 1 428 ? 17.419  5.515   -8.263  1.00 93.87 428 A 1 
ATOM 3247 C CG  . TYR A 1 428 ? 16.096  5.363   -8.990  1.00 93.12 428 A 1 
ATOM 3248 C CD1 . TYR A 1 428 ? 15.785  4.152   -9.633  1.00 87.54 428 A 1 
ATOM 3249 C CD2 . TYR A 1 428 ? 15.177  6.432   -9.024  1.00 86.78 428 A 1 
ATOM 3250 C CE1 . TYR A 1 428 ? 14.571  4.013   -10.323 1.00 84.39 428 A 1 
ATOM 3251 C CE2 . TYR A 1 428 ? 13.956  6.290   -9.705  1.00 83.57 428 A 1 
ATOM 3252 C CZ  . TYR A 1 428 ? 13.654  5.078   -10.363 1.00 86.04 428 A 1 
ATOM 3253 O OH  . TYR A 1 428 ? 12.485  4.931   -11.033 1.00 84.06 428 A 1 
ATOM 3254 N N   . VAL A 1 429 ? 15.364  5.125   -5.423  1.00 96.13 429 A 1 
ATOM 3255 C CA  . VAL A 1 429 ? 14.328  4.292   -4.800  1.00 96.25 429 A 1 
ATOM 3256 C C   . VAL A 1 429 ? 13.052  4.429   -5.638  1.00 96.37 429 A 1 
ATOM 3257 O O   . VAL A 1 429 ? 12.368  5.446   -5.517  1.00 95.56 429 A 1 
ATOM 3258 C CB  . VAL A 1 429 ? 14.107  4.692   -3.328  1.00 95.74 429 A 1 
ATOM 3259 C CG1 . VAL A 1 429 ? 13.043  3.816   -2.673  1.00 93.39 429 A 1 
ATOM 3260 C CG2 . VAL A 1 429 ? 15.405  4.548   -2.516  1.00 93.42 429 A 1 
ATOM 3261 N N   . PRO A 1 430 ? 12.744  3.465   -6.528  1.00 96.01 430 A 1 
ATOM 3262 C CA  . PRO A 1 430 ? 11.618  3.556   -7.455  1.00 95.59 430 A 1 
ATOM 3263 C C   . PRO A 1 430 ? 10.275  3.224   -6.793  1.00 94.79 430 A 1 
ATOM 3264 O O   . PRO A 1 430 ? 10.229  2.455   -5.827  1.00 93.33 430 A 1 
ATOM 3265 C CB  . PRO A 1 430 ? 11.936  2.550   -8.559  1.00 94.84 430 A 1 
ATOM 3266 C CG  . PRO A 1 430 ? 12.713  1.465   -7.816  1.00 93.77 430 A 1 
ATOM 3267 C CD  . PRO A 1 430 ? 13.512  2.260   -6.787  1.00 95.42 430 A 1 
ATOM 3268 N N   . ALA A 1 431 ? 9.181   3.694   -7.404  1.00 93.12 431 A 1 
ATOM 3269 C CA  . ALA A 1 431 ? 7.815   3.314   -7.024  1.00 91.47 431 A 1 
ATOM 3270 C C   . ALA A 1 431 ? 7.559   1.806   -7.212  1.00 90.37 431 A 1 
ATOM 3271 O O   . ALA A 1 431 ? 7.051   1.130   -6.314  1.00 87.71 431 A 1 
ATOM 3272 C CB  . ALA A 1 431 ? 6.827   4.142   -7.865  1.00 89.87 431 A 1 
ATOM 3273 N N   . ASP A 1 432 ? 7.978   1.238   -8.350  1.00 89.95 432 A 1 
ATOM 3274 C CA  . ASP A 1 432 ? 7.896   -0.206  -8.592  1.00 89.49 432 A 1 
ATOM 3275 C C   . ASP A 1 432 ? 9.102   -0.933  -7.977  1.00 89.92 432 A 1 
ATOM 3276 O O   . ASP A 1 432 ? 10.104  -1.265  -8.626  1.00 89.07 432 A 1 
ATOM 3277 C CB  . ASP A 1 432 ? 7.693   -0.528  -10.080 1.00 87.91 432 A 1 
ATOM 3278 C CG  . ASP A 1 432 ? 7.353   -2.010  -10.324 1.00 84.98 432 A 1 
ATOM 3279 O OD1 . ASP A 1 432 ? 7.637   -2.873  -9.451  1.00 80.55 432 A 1 
ATOM 3280 O OD2 . ASP A 1 432 ? 6.824   -2.321  -11.416 1.00 78.89 432 A 1 
ATOM 3281 N N   . ARG A 1 433 ? 8.978   -1.220  -6.678  1.00 90.00 433 A 1 
ATOM 3282 C CA  . ARG A 1 433 ? 10.003  -1.952  -5.924  1.00 89.89 433 A 1 
ATOM 3283 C C   . ARG A 1 433 ? 10.228  -3.387  -6.396  1.00 90.64 433 A 1 
ATOM 3284 O O   . ARG A 1 433 ? 11.307  -3.930  -6.160  1.00 87.85 433 A 1 
ATOM 3285 C CB  . ARG A 1 433 ? 9.686   -1.885  -4.425  1.00 86.83 433 A 1 
ATOM 3286 C CG  . ARG A 1 433 ? 8.304   -2.439  -4.047  1.00 80.48 433 A 1 
ATOM 3287 C CD  . ARG A 1 433 ? 8.029   -2.183  -2.565  1.00 79.41 433 A 1 
ATOM 3288 N NE  . ARG A 1 433 ? 6.583   -2.189  -2.290  1.00 73.05 433 A 1 
ATOM 3289 C CZ  . ARG A 1 433 ? 5.949   -1.375  -1.473  1.00 67.98 433 A 1 
ATOM 3290 N NH1 . ARG A 1 433 ? 6.556   -0.491  -0.746  1.00 59.65 433 A 1 
ATOM 3291 N NH2 . ARG A 1 433 ? 4.660   -1.420  -1.375  1.00 59.01 433 A 1 
ATOM 3292 N N   . GLN A 1 434 ? 9.244   -4.010  -7.049  1.00 88.46 434 A 1 
ATOM 3293 C CA  . GLN A 1 434 ? 9.342   -5.409  -7.461  1.00 86.70 434 A 1 
ATOM 3294 C C   . GLN A 1 434 ? 10.038  -5.565  -8.816  1.00 86.72 434 A 1 
ATOM 3295 O O   . GLN A 1 434 ? 10.926  -6.401  -8.957  1.00 82.91 434 A 1 
ATOM 3296 C CB  . GLN A 1 434 ? 7.951   -6.057  -7.503  1.00 84.16 434 A 1 
ATOM 3297 C CG  . GLN A 1 434 ? 7.279   -6.146  -6.126  1.00 79.72 434 A 1 
ATOM 3298 C CD  . GLN A 1 434 ? 5.980   -6.952  -6.165  1.00 76.12 434 A 1 
ATOM 3299 O OE1 . GLN A 1 434 ? 5.562   -7.481  -7.183  1.00 69.67 434 A 1 
ATOM 3300 N NE2 . GLN A 1 434 ? 5.298   -7.101  -5.053  1.00 65.75 434 A 1 
ATOM 3301 N N   . ARG A 1 435 ? 9.647   -4.761  -9.810  1.00 87.69 435 A 1 
ATOM 3302 C CA  . ARG A 1 435 ? 10.171  -4.879  -11.181 1.00 86.97 435 A 1 
ATOM 3303 C C   . ARG A 1 435 ? 11.398  -4.009  -11.429 1.00 87.96 435 A 1 
ATOM 3304 O O   . ARG A 1 435 ? 12.247  -4.380  -12.230 1.00 85.97 435 A 1 
ATOM 3305 C CB  . ARG A 1 435 ? 9.070   -4.534  -12.186 1.00 85.40 435 A 1 
ATOM 3306 C CG  . ARG A 1 435 ? 7.885   -5.503  -12.117 1.00 80.30 435 A 1 
ATOM 3307 C CD  . ARG A 1 435 ? 6.824   -5.061  -13.117 1.00 75.10 435 A 1 
ATOM 3308 N NE  . ARG A 1 435 ? 5.677   -5.985  -13.131 1.00 65.95 435 A 1 
ATOM 3309 C CZ  . ARG A 1 435 ? 4.577   -5.822  -13.839 1.00 56.13 435 A 1 
ATOM 3310 N NH1 . ARG A 1 435 ? 4.408   -4.780  -14.609 1.00 52.18 435 A 1 
ATOM 3311 N NH2 . ARG A 1 435 ? 3.619   -6.707  -13.788 1.00 48.67 435 A 1 
ATOM 3312 N N   . VAL A 1 436 ? 11.477  -2.856  -10.755 1.00 92.20 436 A 1 
ATOM 3313 C CA  . VAL A 1 436 ? 12.554  -1.877  -10.959 1.00 92.84 436 A 1 
ATOM 3314 C C   . VAL A 1 436 ? 13.513  -1.841  -9.766  1.00 93.59 436 A 1 
ATOM 3315 O O   . VAL A 1 436 ? 14.730  -1.786  -9.953  1.00 92.41 436 A 1 
ATOM 3316 C CB  . VAL A 1 436 ? 11.972  -0.478  -11.261 1.00 92.02 436 A 1 
ATOM 3317 C CG1 . VAL A 1 436 ? 13.080  0.516   -11.618 1.00 88.13 436 A 1 
ATOM 3318 C CG2 . VAL A 1 436 ? 10.981  -0.513  -12.436 1.00 87.91 436 A 1 
ATOM 3319 N N   . GLY A 1 437 ? 12.989  -1.888  -8.543  1.00 93.62 437 A 1 
ATOM 3320 C CA  . GLY A 1 437 ? 13.772  -1.746  -7.318  1.00 94.01 437 A 1 
ATOM 3321 C C   . GLY A 1 437 ? 14.537  -2.996  -6.889  1.00 94.77 437 A 1 
ATOM 3322 O O   . GLY A 1 437 ? 15.564  -2.878  -6.217  1.00 93.70 437 A 1 
ATOM 3323 N N   . SER A 1 438 ? 14.077  -4.192  -7.269  1.00 94.47 438 A 1 
ATOM 3324 C CA  . SER A 1 438 ? 14.669  -5.455  -6.814  1.00 94.92 438 A 1 
ATOM 3325 C C   . SER A 1 438 ? 14.719  -6.523  -7.906  1.00 94.85 438 A 1 
ATOM 3326 O O   . SER A 1 438 ? 13.979  -6.491  -8.884  1.00 93.38 438 A 1 
ATOM 3327 C CB  . SER A 1 438 ? 13.926  -5.970  -5.578  1.00 93.96 438 A 1 
ATOM 3328 O OG  . SER A 1 438 ? 12.601  -6.341  -5.909  1.00 88.14 438 A 1 
ATOM 3329 N N   . ALA A 1 439 ? 15.603  -7.497  -7.720  1.00 95.18 439 A 1 
ATOM 3330 C CA  . ALA A 1 439 ? 15.628  -8.725  -8.502  1.00 94.95 439 A 1 
ATOM 3331 C C   . ALA A 1 439 ? 14.977  -9.841  -7.668  1.00 95.26 439 A 1 
ATOM 3332 O O   . ALA A 1 439 ? 15.647  -10.480 -6.854  1.00 94.14 439 A 1 
ATOM 3333 C CB  . ALA A 1 439 ? 17.079  -9.015  -8.905  1.00 93.80 439 A 1 
ATOM 3334 N N   . LEU A 1 440 ? 13.672  -10.071 -7.849  1.00 92.56 440 A 1 
ATOM 3335 C CA  . LEU A 1 440 ? 12.896  -11.022 -7.033  1.00 92.21 440 A 1 
ATOM 3336 C C   . LEU A 1 440 ? 13.433  -12.462 -7.077  1.00 92.76 440 A 1 
ATOM 3337 O O   . LEU A 1 440 ? 13.350  -13.181 -6.083  1.00 91.12 440 A 1 
ATOM 3338 C CB  . LEU A 1 440 ? 11.424  -11.004 -7.479  1.00 90.74 440 A 1 
ATOM 3339 C CG  . LEU A 1 440 ? 10.664  -9.691  -7.228  1.00 88.83 440 A 1 
ATOM 3340 C CD1 . LEU A 1 440 ? 9.222   -9.859  -7.706  1.00 83.26 440 A 1 
ATOM 3341 C CD2 . LEU A 1 440 ? 10.639  -9.305  -5.747  1.00 82.69 440 A 1 
ATOM 3342 N N   . GLY A 1 441 ? 14.009  -12.860 -8.220  1.00 94.20 441 A 1 
ATOM 3343 C CA  . GLY A 1 441 ? 14.645  -14.171 -8.397  1.00 94.06 441 A 1 
ATOM 3344 C C   . GLY A 1 441 ? 16.071  -14.278 -7.844  1.00 94.50 441 A 1 
ATOM 3345 O O   . GLY A 1 441 ? 16.683  -15.334 -7.975  1.00 92.68 441 A 1 
ATOM 3346 N N   . ALA A 1 442 ? 16.613  -13.203 -7.271  1.00 95.36 442 A 1 
ATOM 3347 C CA  . ALA A 1 442 ? 17.906  -13.192 -6.597  1.00 94.83 442 A 1 
ATOM 3348 C C   . ALA A 1 442 ? 17.720  -13.183 -5.070  1.00 94.94 442 A 1 
ATOM 3349 O O   . ALA A 1 442 ? 16.660  -12.822 -4.550  1.00 94.16 442 A 1 
ATOM 3350 C CB  . ALA A 1 442 ? 18.722  -12.001 -7.108  1.00 94.04 442 A 1 
ATOM 3351 N N   . THR A 1 443 ? 18.764  -13.568 -4.344  1.00 95.13 443 A 1 
ATOM 3352 C CA  . THR A 1 443 ? 18.750  -13.559 -2.879  1.00 94.72 443 A 1 
ATOM 3353 C C   . THR A 1 443 ? 18.757  -12.133 -2.321  1.00 94.75 443 A 1 
ATOM 3354 O O   . THR A 1 443 ? 19.114  -11.168 -3.002  1.00 94.32 443 A 1 
ATOM 3355 C CB  . THR A 1 443 ? 19.911  -14.374 -2.297  1.00 93.97 443 A 1 
ATOM 3356 O OG1 . THR A 1 443 ? 21.140  -13.810 -2.695  1.00 89.24 443 A 1 
ATOM 3357 C CG2 . THR A 1 443 ? 19.886  -15.838 -2.737  1.00 88.23 443 A 1 
ATOM 3358 N N   . VAL A 1 444 ? 18.365  -11.982 -1.060  1.00 95.11 444 A 1 
ATOM 3359 C CA  . VAL A 1 444 ? 18.465  -10.721 -0.308  1.00 95.04 444 A 1 
ATOM 3360 C C   . VAL A 1 444 ? 19.898  -10.191 -0.330  1.00 95.00 444 A 1 
ATOM 3361 O O   . VAL A 1 444 ? 20.114  -9.024  -0.655  1.00 94.46 444 A 1 
ATOM 3362 C CB  . VAL A 1 444 ? 17.966  -10.938 1.133   1.00 94.33 444 A 1 
ATOM 3363 C CG1 . VAL A 1 444 ? 18.260  -9.753  2.055   1.00 90.55 444 A 1 
ATOM 3364 C CG2 . VAL A 1 444 ? 16.450  -11.172 1.130   1.00 90.50 444 A 1 
ATOM 3365 N N   . ASP A 1 445 ? 20.870  -11.058 -0.089  1.00 94.80 445 A 1 
ATOM 3366 C CA  . ASP A 1 445 ? 22.295  -10.711 -0.099  1.00 94.40 445 A 1 
ATOM 3367 C C   . ASP A 1 445 ? 22.753  -10.181 -1.466  1.00 94.48 445 A 1 
ATOM 3368 O O   . ASP A 1 445 ? 23.427  -9.158  -1.551  1.00 93.70 445 A 1 
ATOM 3369 C CB  . ASP A 1 445 ? 23.125  -11.946 0.276   1.00 93.54 445 A 1 
ATOM 3370 C CG  . ASP A 1 445 ? 22.816  -12.517 1.660   1.00 91.27 445 A 1 
ATOM 3371 O OD1 . ASP A 1 445 ? 22.616  -11.721 2.599   1.00 85.17 445 A 1 
ATOM 3372 O OD2 . ASP A 1 445 ? 22.794  -13.763 1.772   1.00 84.88 445 A 1 
ATOM 3373 N N   . GLU A 1 446 ? 22.343  -10.844 -2.559  1.00 94.14 446 A 1 
ATOM 3374 C CA  . GLU A 1 446 ? 22.655  -10.405 -3.925  1.00 93.75 446 A 1 
ATOM 3375 C C   . GLU A 1 446 ? 22.001  -9.059  -4.253  1.00 94.00 446 A 1 
ATOM 3376 O O   . GLU A 1 446 ? 22.646  -8.210  -4.870  1.00 93.28 446 A 1 
ATOM 3377 C CB  . GLU A 1 446 ? 22.193  -11.467 -4.933  1.00 93.19 446 A 1 
ATOM 3378 C CG  . GLU A 1 446 ? 23.119  -12.697 -4.944  1.00 90.32 446 A 1 
ATOM 3379 C CD  . GLU A 1 446 ? 22.507  -13.881 -5.704  1.00 88.73 446 A 1 
ATOM 3380 O OE1 . GLU A 1 446 ? 23.298  -14.665 -6.278  1.00 81.14 446 A 1 
ATOM 3381 O OE2 . GLU A 1 446 ? 21.265  -14.028 -5.668  1.00 82.45 446 A 1 
ATOM 3382 N N   . ASN A 1 447 ? 20.754  -8.834  -3.811  1.00 94.56 447 A 1 
ATOM 3383 C CA  . ASN A 1 447 ? 20.069  -7.553  -3.980  1.00 94.72 447 A 1 
ATOM 3384 C C   . ASN A 1 447 ? 20.782  -6.412  -3.242  1.00 94.54 447 A 1 
ATOM 3385 O O   . ASN A 1 447 ? 20.902  -5.324  -3.795  1.00 93.31 447 A 1 
ATOM 3386 C CB  . ASN A 1 447 ? 18.611  -7.675  -3.514  1.00 94.99 447 A 1 
ATOM 3387 C CG  . ASN A 1 447 ? 17.697  -8.169  -4.613  1.00 94.77 447 A 1 
ATOM 3388 O OD1 . ASN A 1 447 ? 17.159  -7.389  -5.383  1.00 89.89 447 A 1 
ATOM 3389 N ND2 . ASN A 1 447 ? 17.511  -9.462  -4.720  1.00 90.21 447 A 1 
ATOM 3390 N N   . ILE A 1 448 ? 21.271  -6.650  -2.026  1.00 95.02 448 A 1 
ATOM 3391 C CA  . ILE A 1 448 ? 21.997  -5.653  -1.221  1.00 94.60 448 A 1 
ATOM 3392 C C   . ILE A 1 448 ? 23.288  -5.204  -1.915  1.00 94.01 448 A 1 
ATOM 3393 O O   . ILE A 1 448 ? 23.618  -4.022  -1.900  1.00 92.70 448 A 1 
ATOM 3394 C CB  . ILE A 1 448 ? 22.246  -6.216  0.198   1.00 94.27 448 A 1 
ATOM 3395 C CG1 . ILE A 1 448 ? 20.919  -6.183  0.989   1.00 91.67 448 A 1 
ATOM 3396 C CG2 . ILE A 1 448 ? 23.335  -5.433  0.948   1.00 91.44 448 A 1 
ATOM 3397 C CD1 . ILE A 1 448 ? 20.961  -6.897  2.348   1.00 85.78 448 A 1 
ATOM 3398 N N   . ILE A 1 449 ? 24.005  -6.117  -2.560  1.00 94.02 449 A 1 
ATOM 3399 C CA  . ILE A 1 449 ? 25.309  -5.808  -3.166  1.00 93.23 449 A 1 
ATOM 3400 C C   . ILE A 1 449 ? 25.249  -5.427  -4.649  1.00 92.11 449 A 1 
ATOM 3401 O O   . ILE A 1 449 ? 26.310  -5.222  -5.244  1.00 89.88 449 A 1 
ATOM 3402 C CB  . ILE A 1 449 ? 26.335  -6.930  -2.917  1.00 92.75 449 A 1 
ATOM 3403 C CG1 . ILE A 1 449 ? 25.981  -8.218  -3.690  1.00 88.77 449 A 1 
ATOM 3404 C CG2 . ILE A 1 449 ? 26.511  -7.187  -1.410  1.00 86.54 449 A 1 
ATOM 3405 C CD1 . ILE A 1 449 ? 27.209  -9.069  -3.995  1.00 83.82 449 A 1 
ATOM 3406 N N   . VAL A 1 450 ? 24.054  -5.330  -5.274  1.00 91.68 450 A 1 
ATOM 3407 C CA  . VAL A 1 450 ? 23.907  -5.111  -6.734  1.00 90.26 450 A 1 
ATOM 3408 C C   . VAL A 1 450 ? 24.773  -3.959  -7.235  1.00 89.09 450 A 1 
ATOM 3409 O O   . VAL A 1 450 ? 25.493  -4.109  -8.226  1.00 85.59 450 A 1 
ATOM 3410 C CB  . VAL A 1 450 ? 22.426  -4.889  -7.117  1.00 88.52 450 A 1 
ATOM 3411 C CG1 . VAL A 1 450 ? 22.223  -4.253  -8.500  1.00 77.87 450 A 1 
ATOM 3412 C CG2 . VAL A 1 450 ? 21.675  -6.224  -7.167  1.00 78.41 450 A 1 
ATOM 3413 N N   . ASP A 1 451 ? 24.756  -2.819  -6.532  1.00 89.97 451 A 1 
ATOM 3414 C CA  . ASP A 1 451 ? 25.500  -1.613  -6.923  1.00 88.27 451 A 1 
ATOM 3415 C C   . ASP A 1 451 ? 26.992  -1.670  -6.543  1.00 87.92 451 A 1 
ATOM 3416 O O   . ASP A 1 451 ? 27.806  -0.913  -7.069  1.00 84.81 451 A 1 
ATOM 3417 C CB  . ASP A 1 451 ? 24.796  -0.380  -6.333  1.00 86.14 451 A 1 
ATOM 3418 C CG  . ASP A 1 451 ? 23.394  -0.187  -6.931  1.00 80.58 451 A 1 
ATOM 3419 O OD1 . ASP A 1 451 ? 23.242  -0.374  -8.164  1.00 75.28 451 A 1 
ATOM 3420 O OD2 . ASP A 1 451 ? 22.468  0.192   -6.194  1.00 75.37 451 A 1 
ATOM 3421 N N   . ARG A 1 452 ? 27.364  -2.612  -5.676  1.00 89.21 452 A 1 
ATOM 3422 C CA  . ARG A 1 452 ? 28.727  -2.784  -5.145  1.00 89.24 452 A 1 
ATOM 3423 C C   . ARG A 1 452 ? 29.358  -4.119  -5.539  1.00 90.49 452 A 1 
ATOM 3424 O O   . ARG A 1 452 ? 30.380  -4.521  -4.984  1.00 87.92 452 A 1 
ATOM 3425 C CB  . ARG A 1 452 ? 28.721  -2.597  -3.623  1.00 87.26 452 A 1 
ATOM 3426 C CG  . ARG A 1 452 ? 28.229  -1.206  -3.210  1.00 82.43 452 A 1 
ATOM 3427 C CD  . ARG A 1 452 ? 28.282  -1.029  -1.691  1.00 80.36 452 A 1 
ATOM 3428 N NE  . ARG A 1 452 ? 29.657  -0.987  -1.182  1.00 75.07 452 A 1 
ATOM 3429 C CZ  . ARG A 1 452 ? 30.021  -0.750  0.066   1.00 70.83 452 A 1 
ATOM 3430 N NH1 . ARG A 1 452 ? 29.153  -0.550  1.017   1.00 65.88 452 A 1 
ATOM 3431 N NH2 . ARG A 1 452 ? 31.281  -0.707  0.367   1.00 61.18 452 A 1 
ATOM 3432 N N   . ARG A 1 453 ? 28.786  -4.810  -6.519  1.00 88.39 453 A 1 
ATOM 3433 C CA  . ARG A 1 453 ? 29.188  -6.170  -6.914  1.00 88.25 453 A 1 
ATOM 3434 C C   . ARG A 1 453 ? 30.693  -6.326  -7.154  1.00 89.44 453 A 1 
ATOM 3435 O O   . ARG A 1 453 ? 31.253  -7.381  -6.862  1.00 87.16 453 A 1 
ATOM 3436 C CB  . ARG A 1 453 ? 28.376  -6.582  -8.151  1.00 85.96 453 A 1 
ATOM 3437 C CG  . ARG A 1 453 ? 28.636  -8.034  -8.562  1.00 74.21 453 A 1 
ATOM 3438 C CD  . ARG A 1 453 ? 27.774  -8.433  -9.753  1.00 70.41 453 A 1 
ATOM 3439 N NE  . ARG A 1 453 ? 28.056  -9.827  -10.156 1.00 62.12 453 A 1 
ATOM 3440 C CZ  . ARG A 1 453 ? 27.561  -10.460 -11.205 1.00 54.72 453 A 1 
ATOM 3441 N NH1 . ARG A 1 453 ? 26.740  -9.886  -12.033 1.00 49.62 453 A 1 
ATOM 3442 N NH2 . ARG A 1 453 ? 27.890  -11.699 -11.438 1.00 47.06 453 A 1 
ATOM 3443 N N   . ARG A 1 454 ? 31.352  -5.286  -7.674  1.00 89.64 454 A 1 
ATOM 3444 C CA  . ARG A 1 454 ? 32.802  -5.297  -7.933  1.00 89.56 454 A 1 
ATOM 3445 C C   . ARG A 1 454 ? 33.639  -5.394  -6.657  1.00 90.97 454 A 1 
ATOM 3446 O O   . ARG A 1 454 ? 34.682  -6.023  -6.689  1.00 89.47 454 A 1 
ATOM 3447 C CB  . ARG A 1 454 ? 33.217  -4.054  -8.736  1.00 87.64 454 A 1 
ATOM 3448 C CG  . ARG A 1 454 ? 32.673  -4.071  -10.172 1.00 79.72 454 A 1 
ATOM 3449 C CD  . ARG A 1 454 ? 33.186  -2.838  -10.931 1.00 74.38 454 A 1 
ATOM 3450 N NE  . ARG A 1 454 ? 32.706  -2.804  -12.329 1.00 65.62 454 A 1 
ATOM 3451 C CZ  . ARG A 1 454 ? 32.924  -1.836  -13.206 1.00 56.60 454 A 1 
ATOM 3452 N NH1 . ARG A 1 454 ? 33.616  -0.773  -12.899 1.00 53.20 454 A 1 
ATOM 3453 N NH2 . ARG A 1 454 ? 32.447  -1.915  -14.414 1.00 51.24 454 A 1 
ATOM 3454 N N   . GLU A 1 455 ? 33.163  -4.797  -5.563  1.00 89.28 455 A 1 
ATOM 3455 C CA  . GLU A 1 455 ? 33.861  -4.814  -4.270  1.00 89.53 455 A 1 
ATOM 3456 C C   . GLU A 1 455 ? 33.826  -6.208  -3.624  1.00 90.44 455 A 1 
ATOM 3457 O O   . GLU A 1 455 ? 34.763  -6.603  -2.942  1.00 88.41 455 A 1 
ATOM 3458 C CB  . GLU A 1 455 ? 33.222  -3.789  -3.322  1.00 88.06 455 A 1 
ATOM 3459 C CG  . GLU A 1 455 ? 33.303  -2.342  -3.848  1.00 82.04 455 A 1 
ATOM 3460 C CD  . GLU A 1 455 ? 32.527  -1.373  -2.947  1.00 81.35 455 A 1 
ATOM 3461 O OE1 . GLU A 1 455 ? 31.843  -0.470  -3.486  1.00 74.11 455 A 1 
ATOM 3462 O OE2 . GLU A 1 455 ? 32.544  -1.553  -1.718  1.00 75.45 455 A 1 
ATOM 3463 N N   . PHE A 1 456 ? 32.771  -6.966  -3.908  1.00 91.12 456 A 1 
ATOM 3464 C CA  . PHE A 1 456 ? 32.569  -8.325  -3.402  1.00 91.78 456 A 1 
ATOM 3465 C C   . PHE A 1 456 ? 32.953  -9.407  -4.421  1.00 92.19 456 A 1 
ATOM 3466 O O   . PHE A 1 456 ? 32.585  -10.568 -4.263  1.00 88.53 456 A 1 
ATOM 3467 C CB  . PHE A 1 456 ? 31.119  -8.466  -2.923  1.00 91.54 456 A 1 
ATOM 3468 C CG  . PHE A 1 456 ? 30.769  -7.503  -1.808  1.00 92.24 456 A 1 
ATOM 3469 C CD1 . PHE A 1 456 ? 31.163  -7.779  -0.487  1.00 88.71 456 A 1 
ATOM 3470 C CD2 . PHE A 1 456 ? 30.097  -6.304  -2.100  1.00 89.75 456 A 1 
ATOM 3471 C CE1 . PHE A 1 456 ? 30.895  -6.861  0.537   1.00 88.76 456 A 1 
ATOM 3472 C CE2 . PHE A 1 456 ? 29.832  -5.379  -1.073  1.00 89.39 456 A 1 
ATOM 3473 C CZ  . PHE A 1 456 ? 30.233  -5.656  0.244   1.00 90.21 456 A 1 
ATOM 3474 N N   . SER A 1 457 ? 33.652  -9.044  -5.503  1.00 90.96 457 A 1 
ATOM 3475 C CA  . SER A 1 457 ? 34.071  -9.990  -6.541  1.00 90.30 457 A 1 
ATOM 3476 C C   . SER A 1 457 ? 35.589  -10.118 -6.591  1.00 89.91 457 A 1 
ATOM 3477 O O   . SER A 1 457 ? 36.304  -9.133  -6.768  1.00 86.47 457 A 1 
ATOM 3478 C CB  . SER A 1 457 ? 33.508  -9.574  -7.898  1.00 87.84 457 A 1 
ATOM 3479 O OG  . SER A 1 457 ? 33.793  -10.560 -8.877  1.00 74.53 457 A 1 
ATOM 3480 N N   . ARG A 1 458 ? 36.087  -11.348 -6.498  1.00 89.05 458 A 1 
ATOM 3481 C CA  . ARG A 1 458 ? 37.504  -11.672 -6.652  1.00 88.49 458 A 1 
ATOM 3482 C C   . ARG A 1 458 ? 37.673  -12.612 -7.839  1.00 89.34 458 A 1 
ATOM 3483 O O   . ARG A 1 458 ? 37.088  -13.689 -7.854  1.00 85.47 458 A 1 
ATOM 3484 C CB  . ARG A 1 458 ? 38.038  -12.247 -5.328  1.00 85.26 458 A 1 
ATOM 3485 C CG  . ARG A 1 458 ? 39.568  -12.290 -5.293  1.00 75.08 458 A 1 
ATOM 3486 C CD  . ARG A 1 458 ? 40.057  -12.761 -3.919  1.00 71.37 458 A 1 
ATOM 3487 N NE  . ARG A 1 458 ? 41.528  -12.774 -3.832  1.00 62.59 458 A 1 
ATOM 3488 C CZ  . ARG A 1 458 ? 42.248  -13.061 -2.762  1.00 54.74 458 A 1 
ATOM 3489 N NH1 . ARG A 1 458 ? 41.691  -13.383 -1.627  1.00 51.10 458 A 1 
ATOM 3490 N NH2 . ARG A 1 458 ? 43.549  -13.031 -2.811  1.00 48.22 458 A 1 
ATOM 3491 N N   . MET A 1 459 ? 38.453  -12.198 -8.840  1.00 88.44 459 A 1 
ATOM 3492 C CA  . MET A 1 459 ? 38.661  -12.959 -10.083 1.00 89.55 459 A 1 
ATOM 3493 C C   . MET A 1 459 ? 37.351  -13.368 -10.799 1.00 90.26 459 A 1 
ATOM 3494 O O   . MET A 1 459 ? 37.276  -14.431 -11.410 1.00 85.13 459 A 1 
ATOM 3495 C CB  . MET A 1 459 ? 39.596  -14.162 -9.834  1.00 88.62 459 A 1 
ATOM 3496 C CG  . MET A 1 459 ? 40.990  -13.759 -9.347  1.00 80.52 459 A 1 
ATOM 3497 S SD  . MET A 1 459 ? 42.077  -15.200 -9.117  1.00 71.71 459 A 1 
ATOM 3498 C CE  . MET A 1 459 ? 43.664  -14.379 -8.861  1.00 60.82 459 A 1 
ATOM 3499 N N   . GLY A 1 460 ? 36.303  -12.524 -10.719 1.00 86.29 460 A 1 
ATOM 3500 C CA  . GLY A 1 460 ? 34.998  -12.787 -11.341 1.00 86.04 460 A 1 
ATOM 3501 C C   . GLY A 1 460 ? 34.025  -13.620 -10.498 1.00 87.85 460 A 1 
ATOM 3502 O O   . GLY A 1 460 ? 32.859  -13.728 -10.875 1.00 83.80 460 A 1 
ATOM 3503 N N   . PHE A 1 461 ? 34.441  -14.133 -9.347  1.00 88.71 461 A 1 
ATOM 3504 C CA  . PHE A 1 461 ? 33.601  -14.881 -8.409  1.00 89.93 461 A 1 
ATOM 3505 C C   . PHE A 1 461 ? 33.223  -14.023 -7.201  1.00 90.30 461 A 1 
ATOM 3506 O O   . PHE A 1 461 ? 34.037  -13.256 -6.694  1.00 86.77 461 A 1 
ATOM 3507 C CB  . PHE A 1 461 ? 34.319  -16.163 -7.983  1.00 87.71 461 A 1 
ATOM 3508 C CG  . PHE A 1 461 ? 34.587  -17.106 -9.139  1.00 84.41 461 A 1 
ATOM 3509 C CD1 . PHE A 1 461 ? 33.589  -17.997 -9.572  1.00 79.32 461 A 1 
ATOM 3510 C CD2 . PHE A 1 461 ? 35.827  -17.073 -9.809  1.00 79.64 461 A 1 
ATOM 3511 C CE1 . PHE A 1 461 ? 33.828  -18.849 -10.662 1.00 76.24 461 A 1 
ATOM 3512 C CE2 . PHE A 1 461 ? 36.063  -17.925 -10.902 1.00 77.29 461 A 1 
ATOM 3513 C CZ  . PHE A 1 461 ? 35.063  -18.814 -11.326 1.00 77.40 461 A 1 
ATOM 3514 N N   . LEU A 1 462 ? 31.972  -14.147 -6.741  1.00 89.37 462 A 1 
ATOM 3515 C CA  . LEU A 1 462 ? 31.490  -13.446 -5.556  1.00 89.26 462 A 1 
ATOM 3516 C C   . LEU A 1 462 ? 32.071  -14.074 -4.284  1.00 90.41 462 A 1 
ATOM 3517 O O   . LEU A 1 462 ? 31.959  -15.284 -4.070  1.00 88.72 462 A 1 
ATOM 3518 C CB  . LEU A 1 462 ? 29.950  -13.454 -5.521  1.00 87.05 462 A 1 
ATOM 3519 C CG  . LEU A 1 462 ? 29.283  -12.581 -6.599  1.00 81.89 462 A 1 
ATOM 3520 C CD1 . LEU A 1 462 ? 27.775  -12.823 -6.602  1.00 76.54 462 A 1 
ATOM 3521 C CD2 . LEU A 1 462 ? 29.522  -11.090 -6.367  1.00 77.31 462 A 1 
ATOM 3522 N N   . ASP A 1 463 ? 32.624  -13.233 -3.406  1.00 91.59 463 A 1 
ATOM 3523 C CA  . ASP A 1 463 ? 33.011  -13.617 -2.054  1.00 92.12 463 A 1 
ATOM 3524 C C   . ASP A 1 463 ? 31.759  -13.702 -1.170  1.00 92.29 463 A 1 
ATOM 3525 O O   . ASP A 1 463 ? 31.294  -12.717 -0.593  1.00 91.24 463 A 1 
ATOM 3526 C CB  . ASP A 1 463 ? 34.070  -12.658 -1.496  1.00 91.22 463 A 1 
ATOM 3527 C CG  . ASP A 1 463 ? 34.620  -13.102 -0.133  1.00 89.97 463 A 1 
ATOM 3528 O OD1 . ASP A 1 463 ? 33.945  -13.892 0.574   1.00 85.54 463 A 1 
ATOM 3529 O OD2 . ASP A 1 463 ? 35.728  -12.641 0.209   1.00 85.05 463 A 1 
ATOM 3530 N N   . ARG A 1 464 ? 31.192  -14.897 -1.078  1.00 91.71 464 A 1 
ATOM 3531 C CA  . ARG A 1 464 ? 29.980  -15.169 -0.293  1.00 91.47 464 A 1 
ATOM 3532 C C   . ARG A 1 464 ? 30.149  -14.874 1.199   1.00 92.70 464 A 1 
ATOM 3533 O O   . ARG A 1 464 ? 29.179  -14.522 1.853   1.00 91.39 464 A 1 
ATOM 3534 C CB  . ARG A 1 464 ? 29.528  -16.622 -0.495  1.00 89.84 464 A 1 
ATOM 3535 C CG  . ARG A 1 464 ? 29.025  -16.893 -1.920  1.00 84.69 464 A 1 
ATOM 3536 C CD  . ARG A 1 464 ? 28.458  -18.313 -2.010  1.00 79.23 464 A 1 
ATOM 3537 N NE  . ARG A 1 464 ? 27.882  -18.592 -3.338  1.00 72.60 464 A 1 
ATOM 3538 C CZ  . ARG A 1 464 ? 27.305  -19.719 -3.720  1.00 64.48 464 A 1 
ATOM 3539 N NH1 . ARG A 1 464 ? 27.209  -20.754 -2.929  1.00 59.12 464 A 1 
ATOM 3540 N NH2 . ARG A 1 464 ? 26.802  -19.829 -4.920  1.00 57.81 464 A 1 
ATOM 3541 N N   . GLY A 1 465 ? 31.358  -15.008 1.734   1.00 91.75 465 A 1 
ATOM 3542 C CA  . GLY A 1 465 ? 31.632  -14.736 3.143   1.00 92.39 465 A 1 
ATOM 3543 C C   . GLY A 1 465 ? 31.620  -13.241 3.452   1.00 93.44 465 A 1 
ATOM 3544 O O   . GLY A 1 465 ? 30.967  -12.810 4.404   1.00 92.39 465 A 1 
ATOM 3545 N N   . ALA A 1 466 ? 32.290  -12.428 2.630   1.00 93.67 466 A 1 
ATOM 3546 C CA  . ALA A 1 466 ? 32.276  -10.973 2.747   1.00 93.37 466 A 1 
ATOM 3547 C C   . ALA A 1 466 ? 30.878  -10.397 2.472   1.00 93.85 466 A 1 
ATOM 3548 O O   . ALA A 1 466 ? 30.395  -9.565  3.240   1.00 93.10 466 A 1 
ATOM 3549 C CB  . ALA A 1 466 ? 33.326  -10.396 1.793   1.00 92.74 466 A 1 
ATOM 3550 N N   . MET A 1 467 ? 30.200  -10.898 1.428   1.00 92.80 467 A 1 
ATOM 3551 C CA  . MET A 1 467 ? 28.824  -10.543 1.093   1.00 92.83 467 A 1 
ATOM 3552 C C   . MET A 1 467 ? 27.877  -10.814 2.265   1.00 93.29 467 A 1 
ATOM 3553 O O   . MET A 1 467 ? 27.194  -9.900  2.709   1.00 92.36 467 A 1 
ATOM 3554 C CB  . MET A 1 467 ? 28.409  -11.329 -0.155  1.00 90.51 467 A 1 
ATOM 3555 C CG  . MET A 1 467 ? 26.984  -11.023 -0.620  1.00 80.36 467 A 1 
ATOM 3556 S SD  . MET A 1 467 ? 26.472  -11.966 -2.083  1.00 81.78 467 A 1 
ATOM 3557 C CE  . MET A 1 467 ? 26.171  -13.585 -1.339  1.00 69.76 467 A 1 
ATOM 3558 N N   . GLY A 1 468 ? 27.886  -12.020 2.823   1.00 92.98 468 A 1 
ATOM 3559 C CA  . GLY A 1 468 ? 26.997  -12.395 3.924   1.00 93.00 468 A 1 
ATOM 3560 C C   . GLY A 1 468 ? 27.204  -11.558 5.188   1.00 93.88 468 A 1 
ATOM 3561 O O   . GLY A 1 468 ? 26.234  -11.139 5.813   1.00 93.43 468 A 1 
ATOM 3562 N N   . LYS A 1 469 ? 28.454  -11.227 5.547   1.00 93.81 469 A 1 
ATOM 3563 C CA  . LYS A 1 469 ? 28.753  -10.338 6.687   1.00 93.88 469 A 1 
ATOM 3564 C C   . LYS A 1 469 ? 28.225  -8.920  6.468   1.00 94.30 469 A 1 
ATOM 3565 O O   . LYS A 1 469 ? 27.628  -8.341  7.371   1.00 93.58 469 A 1 
ATOM 3566 C CB  . LYS A 1 469 ? 30.264  -10.288 6.944   1.00 93.70 469 A 1 
ATOM 3567 C CG  . LYS A 1 469 ? 30.799  -11.582 7.564   1.00 86.41 469 A 1 
ATOM 3568 C CD  . LYS A 1 469 ? 32.320  -11.491 7.734   1.00 81.66 469 A 1 
ATOM 3569 C CE  . LYS A 1 469 ? 32.872  -12.802 8.296   1.00 73.94 469 A 1 
ATOM 3570 N NZ  . LYS A 1 469 ? 34.342  -12.746 8.469   1.00 64.02 469 A 1 
ATOM 3571 N N   . PHE A 1 470 ? 28.437  -8.374  5.271   1.00 93.83 470 A 1 
ATOM 3572 C CA  . PHE A 1 470 ? 27.956  -7.046  4.909   1.00 93.64 470 A 1 
ATOM 3573 C C   . PHE A 1 470 ? 26.422  -6.984  4.902   1.00 94.33 470 A 1 
ATOM 3574 O O   . PHE A 1 470 ? 25.833  -6.118  5.551   1.00 93.87 470 A 1 
ATOM 3575 C CB  . PHE A 1 470 ? 28.549  -6.669  3.547   1.00 93.30 470 A 1 
ATOM 3576 C CG  . PHE A 1 470 ? 28.074  -5.325  3.038   1.00 93.02 470 A 1 
ATOM 3577 C CD1 . PHE A 1 470 ? 27.141  -5.259  1.988   1.00 90.31 470 A 1 
ATOM 3578 C CD2 . PHE A 1 470 ? 28.545  -4.144  3.635   1.00 91.04 470 A 1 
ATOM 3579 C CE1 . PHE A 1 470 ? 26.686  -4.013  1.529   1.00 90.40 470 A 1 
ATOM 3580 C CE2 . PHE A 1 470 ? 28.086  -2.898  3.175   1.00 90.32 470 A 1 
ATOM 3581 C CZ  . PHE A 1 470 ? 27.158  -2.832  2.120   1.00 90.89 470 A 1 
ATOM 3582 N N   . SER A 1 471 ? 25.774  -7.946  4.251   1.00 94.35 471 A 1 
ATOM 3583 C CA  . SER A 1 471 ? 24.317  -8.044  4.209   1.00 94.41 471 A 1 
ATOM 3584 C C   . SER A 1 471 ? 23.710  -8.214  5.600   1.00 94.63 471 A 1 
ATOM 3585 O O   . SER A 1 471 ? 22.753  -7.519  5.925   1.00 94.19 471 A 1 
ATOM 3586 C CB  . SER A 1 471 ? 23.886  -9.212  3.331   1.00 93.48 471 A 1 
ATOM 3587 O OG  . SER A 1 471 ? 24.333  -9.051  2.007   1.00 82.98 471 A 1 
ATOM 3588 N N   . ALA A 1 472 ? 24.282  -9.063  6.458   1.00 94.52 472 A 1 
ATOM 3589 C CA  . ALA A 1 472 ? 23.800  -9.257  7.824   1.00 94.38 472 A 1 
ATOM 3590 C C   . ALA A 1 472 ? 23.848  -7.960  8.649   1.00 94.40 472 A 1 
ATOM 3591 O O   . ALA A 1 472 ? 22.896  -7.649  9.363   1.00 93.87 472 A 1 
ATOM 3592 C CB  . ALA A 1 472 ? 24.621  -10.367 8.483   1.00 93.96 472 A 1 
ATOM 3593 N N   . SER A 1 473 ? 24.919  -7.165  8.502   1.00 94.64 473 A 1 
ATOM 3594 C CA  . SER A 1 473 ? 25.037  -5.856  9.156   1.00 94.07 473 A 1 
ATOM 3595 C C   . SER A 1 473 ? 23.933  -4.890  8.713   1.00 93.94 473 A 1 
ATOM 3596 O O   . SER A 1 473 ? 23.288  -4.257  9.554   1.00 92.90 473 A 1 
ATOM 3597 C CB  . SER A 1 473 ? 26.417  -5.264  8.862   1.00 93.65 473 A 1 
ATOM 3598 O OG  . SER A 1 473 ? 26.581  -4.027  9.524   1.00 78.60 473 A 1 
ATOM 3599 N N   . LEU A 1 474 ? 23.655  -4.809  7.401   1.00 93.83 474 A 1 
ATOM 3600 C CA  . LEU A 1 474 ? 22.581  -3.960  6.879   1.00 93.35 474 A 1 
ATOM 3601 C C   . LEU A 1 474 ? 21.195  -4.470  7.271   1.00 93.46 474 A 1 
ATOM 3602 O O   . LEU A 1 474 ? 20.365  -3.679  7.712   1.00 92.53 474 A 1 
ATOM 3603 C CB  . LEU A 1 474 ? 22.702  -3.821  5.353   1.00 92.65 474 A 1 
ATOM 3604 C CG  . LEU A 1 474 ? 23.860  -2.927  4.887   1.00 89.25 474 A 1 
ATOM 3605 C CD1 . LEU A 1 474 ? 23.816  -2.815  3.364   1.00 83.09 474 A 1 
ATOM 3606 C CD2 . LEU A 1 474 ? 23.772  -1.514  5.464   1.00 82.58 474 A 1 
ATOM 3607 N N   . MET A 1 475 ? 20.952  -5.770  7.197   1.00 93.17 475 A 1 
ATOM 3608 C CA  . MET A 1 475 ? 19.682  -6.364  7.626   1.00 93.08 475 A 1 
ATOM 3609 C C   . MET A 1 475 ? 19.389  -6.062  9.096   1.00 92.40 475 A 1 
ATOM 3610 O O   . MET A 1 475 ? 18.267  -5.695  9.430   1.00 91.03 475 A 1 
ATOM 3611 C CB  . MET A 1 475 ? 19.687  -7.878  7.385   1.00 92.92 475 A 1 
ATOM 3612 C CG  . MET A 1 475 ? 19.536  -8.223  5.900   1.00 89.66 475 A 1 
ATOM 3613 S SD  . MET A 1 475 ? 19.292  -9.985  5.566   1.00 85.93 475 A 1 
ATOM 3614 C CE  . MET A 1 475 ? 20.937  -10.652 5.887   1.00 73.02 475 A 1 
ATOM 3615 N N   . GLN A 1 476 ? 20.398  -6.131  9.965   1.00 93.52 476 A 1 
ATOM 3616 C CA  . GLN A 1 476 ? 20.260  -5.776  11.373  1.00 92.38 476 A 1 
ATOM 3617 C C   . GLN A 1 476 ? 19.981  -4.281  11.559  1.00 91.37 476 A 1 
ATOM 3618 O O   . GLN A 1 476 ? 19.071  -3.913  12.297  1.00 90.00 476 A 1 
ATOM 3619 C CB  . GLN A 1 476 ? 21.520  -6.220  12.122  1.00 92.31 476 A 1 
ATOM 3620 C CG  . GLN A 1 476 ? 21.376  -6.027  13.639  1.00 82.45 476 A 1 
ATOM 3621 C CD  . GLN A 1 476 ? 22.605  -6.485  14.420  1.00 76.17 476 A 1 
ATOM 3622 O OE1 . GLN A 1 476 ? 23.641  -6.850  13.892  1.00 68.79 476 A 1 
ATOM 3623 N NE2 . GLN A 1 476 ? 22.537  -6.475  15.731  1.00 64.72 476 A 1 
ATOM 3624 N N   . ARG A 1 477 ? 20.730  -3.401  10.876  1.00 91.74 477 A 1 
ATOM 3625 C CA  . ARG A 1 477 ? 20.594  -1.940  10.984  1.00 90.43 477 A 1 
ATOM 3626 C C   . ARG A 1 477 ? 19.225  -1.439  10.526  1.00 90.28 477 A 1 
ATOM 3627 O O   . ARG A 1 477 ? 18.654  -0.565  11.171  1.00 88.05 477 A 1 
ATOM 3628 C CB  . ARG A 1 477 ? 21.735  -1.284  10.196  1.00 89.45 477 A 1 
ATOM 3629 C CG  . ARG A 1 477 ? 21.695  0.246   10.267  1.00 81.35 477 A 1 
ATOM 3630 C CD  . ARG A 1 477 ? 22.883  0.830   9.503   1.00 78.26 477 A 1 
ATOM 3631 N NE  . ARG A 1 477 ? 22.799  2.306   9.426   1.00 70.19 477 A 1 
ATOM 3632 C CZ  . ARG A 1 477 ? 23.465  3.063   8.573   1.00 66.01 477 A 1 
ATOM 3633 N NH1 . ARG A 1 477 ? 24.388  2.582   7.787   1.00 60.19 477 A 1 
ATOM 3634 N NH2 . ARG A 1 477 ? 23.189  4.328   8.480   1.00 56.11 477 A 1 
ATOM 3635 N N   . TYR A 1 478 ? 18.695  -1.990  9.436   1.00 90.13 478 A 1 
ATOM 3636 C CA  . TYR A 1 478 ? 17.405  -1.600  8.853   1.00 89.46 478 A 1 
ATOM 3637 C C   . TYR A 1 478 ? 16.226  -2.455  9.359   1.00 88.88 478 A 1 
ATOM 3638 O O   . TYR A 1 478 ? 15.090  -2.260  8.931   1.00 86.61 478 A 1 
ATOM 3639 C CB  . TYR A 1 478 ? 17.522  -1.582  7.322   1.00 89.94 478 A 1 
ATOM 3640 C CG  . TYR A 1 478 ? 18.306  -0.389  6.790   1.00 89.94 478 A 1 
ATOM 3641 C CD1 . TYR A 1 478 ? 17.621  0.735   6.290   1.00 85.22 478 A 1 
ATOM 3642 C CD2 . TYR A 1 478 ? 19.712  -0.386  6.816   1.00 85.59 478 A 1 
ATOM 3643 C CE1 . TYR A 1 478 ? 18.334  1.858   5.832   1.00 84.46 478 A 1 
ATOM 3644 C CE2 . TYR A 1 478 ? 20.434  0.739   6.369   1.00 84.84 478 A 1 
ATOM 3645 C CZ  . TYR A 1 478 ? 19.744  1.865   5.878   1.00 87.36 478 A 1 
ATOM 3646 O OH  . TYR A 1 478 ? 20.438  2.950   5.463   1.00 85.52 478 A 1 
ATOM 3647 N N   . ASN A 1 479 ? 16.489  -3.388  10.293  1.00 88.92 479 A 1 
ATOM 3648 C CA  . ASN A 1 479 ? 15.491  -4.311  10.831  1.00 87.62 479 A 1 
ATOM 3649 C C   . ASN A 1 479 ? 14.711  -5.044  9.711   1.00 88.29 479 A 1 
ATOM 3650 O O   . ASN A 1 479 ? 13.474  -5.022  9.655   1.00 86.67 479 A 1 
ATOM 3651 C CB  . ASN A 1 479 ? 14.609  -3.560  11.848  1.00 85.38 479 A 1 
ATOM 3652 C CG  . ASN A 1 479 ? 13.741  -4.503  12.656  1.00 76.04 479 A 1 
ATOM 3653 O OD1 . ASN A 1 479 ? 14.073  -5.653  12.893  1.00 68.89 479 A 1 
ATOM 3654 N ND2 . ASN A 1 479 ? 12.604  -4.051  13.129  1.00 66.40 479 A 1 
ATOM 3655 N N   . ILE A 1 480 ? 15.452  -5.634  8.771   1.00 89.56 480 A 1 
ATOM 3656 C CA  . ILE A 1 480 ? 14.910  -6.428  7.666   1.00 90.27 480 A 1 
ATOM 3657 C C   . ILE A 1 480 ? 14.731  -7.858  8.168   1.00 89.77 480 A 1 
ATOM 3658 O O   . ILE A 1 480 ? 15.708  -8.551  8.463   1.00 88.28 480 A 1 
ATOM 3659 C CB  . ILE A 1 480 ? 15.818  -6.351  6.414   1.00 91.01 480 A 1 
ATOM 3660 C CG1 . ILE A 1 480 ? 16.001  -4.887  5.945   1.00 90.19 480 A 1 
ATOM 3661 C CG2 . ILE A 1 480 ? 15.229  -7.204  5.273   1.00 89.80 480 A 1 
ATOM 3662 C CD1 . ILE A 1 480 ? 17.084  -4.700  4.877   1.00 87.67 480 A 1 
ATOM 3663 N N   . ALA A 1 481 ? 13.477  -8.297  8.257   1.00 88.84 481 A 1 
ATOM 3664 C CA  . ALA A 1 481 ? 13.132  -9.644  8.694   1.00 87.07 481 A 1 
ATOM 3665 C C   . ALA A 1 481 ? 13.377  -10.658 7.565   1.00 87.50 481 A 1 
ATOM 3666 O O   . ALA A 1 481 ? 12.455  -11.043 6.844   1.00 84.32 481 A 1 
ATOM 3667 C CB  . ALA A 1 481 ? 11.694  -9.640  9.227   1.00 83.79 481 A 1 
ATOM 3668 N N   . ALA A 1 482 ? 14.633  -11.060 7.390   1.00 87.04 482 A 1 
ATOM 3669 C CA  . ALA A 1 482 ? 15.063  -12.078 6.439   1.00 86.99 482 A 1 
ATOM 3670 C C   . ALA A 1 482 ? 16.271  -12.849 6.987   1.00 86.58 482 A 1 
ATOM 3671 O O   . ALA A 1 482 ? 17.061  -12.315 7.766   1.00 82.86 482 A 1 
ATOM 3672 C CB  . ALA A 1 482 ? 15.408  -11.402 5.107   1.00 85.90 482 A 1 
ATOM 3673 N N   . GLN A 1 483 ? 16.433  -14.089 6.548   1.00 84.95 483 A 1 
ATOM 3674 C CA  . GLN A 1 483 ? 17.660  -14.857 6.761   1.00 83.04 483 A 1 
ATOM 3675 C C   . GLN A 1 483 ? 18.535  -14.781 5.504   1.00 83.03 483 A 1 
ATOM 3676 O O   . GLN A 1 483 ? 18.023  -14.648 4.389   1.00 77.80 483 A 1 
ATOM 3677 C CB  . GLN A 1 483 ? 17.326  -16.306 7.140   1.00 78.77 483 A 1 
ATOM 3678 C CG  . GLN A 1 483 ? 16.606  -16.403 8.498   1.00 70.77 483 A 1 
ATOM 3679 C CD  . GLN A 1 483 ? 16.322  -17.845 8.921   1.00 65.44 483 A 1 
ATOM 3680 O OE1 . GLN A 1 483 ? 16.633  -18.805 8.239   1.00 58.43 483 A 1 
ATOM 3681 N NE2 . GLN A 1 483 ? 15.717  -18.050 10.070  1.00 54.70 483 A 1 
ATOM 3682 N N   . GLY A 1 484 ? 19.862  -14.861 5.677   1.00 76.98 484 A 1 
ATOM 3683 C CA  . GLY A 1 484 ? 20.790  -14.916 4.546   1.00 75.65 484 A 1 
ATOM 3684 C C   . GLY A 1 484 ? 20.444  -16.076 3.601   1.00 78.41 484 A 1 
ATOM 3685 O O   . GLY A 1 484 ? 20.085  -17.164 4.049   1.00 73.51 484 A 1 
ATOM 3686 N N   . GLY A 1 485 ? 20.516  -15.840 2.292   1.00 83.48 485 A 1 
ATOM 3687 C CA  . GLY A 1 485 ? 20.128  -16.813 1.264   1.00 85.66 485 A 1 
ATOM 3688 C C   . GLY A 1 485 ? 18.631  -16.857 0.929   1.00 88.51 485 A 1 
ATOM 3689 O O   . GLY A 1 485 ? 18.252  -17.551 -0.015  1.00 84.81 485 A 1 
ATOM 3690 N N   . THR A 1 486 ? 17.771  -16.105 1.635   1.00 88.69 486 A 1 
ATOM 3691 C CA  . THR A 1 486 ? 16.347  -15.957 1.280   1.00 90.01 486 A 1 
ATOM 3692 C C   . THR A 1 486 ? 16.205  -15.211 -0.047  1.00 92.44 486 A 1 
ATOM 3693 O O   . THR A 1 486 ? 16.895  -14.220 -0.273  1.00 91.95 486 A 1 
ATOM 3694 C CB  . THR A 1 486 ? 15.571  -15.225 2.385   1.00 87.23 486 A 1 
ATOM 3695 O OG1 . THR A 1 486 ? 15.726  -15.893 3.610   1.00 79.52 486 A 1 
ATOM 3696 C CG2 . THR A 1 486 ? 14.063  -15.164 2.132   1.00 78.25 486 A 1 
ATOM 3697 N N   . TYR A 1 487 ? 15.297  -15.653 -0.927  1.00 92.18 487 A 1 
ATOM 3698 C CA  . TYR A 1 487 ? 14.975  -14.921 -2.156  1.00 93.25 487 A 1 
ATOM 3699 C C   . TYR A 1 487 ? 14.184  -13.645 -1.848  1.00 93.36 487 A 1 
ATOM 3700 O O   . TYR A 1 487 ? 13.300  -13.648 -0.992  1.00 91.75 487 A 1 
ATOM 3701 C CB  . TYR A 1 487 ? 14.210  -15.813 -3.137  1.00 92.34 487 A 1 
ATOM 3702 C CG  . TYR A 1 487 ? 15.075  -16.873 -3.785  1.00 91.68 487 A 1 
ATOM 3703 C CD1 . TYR A 1 487 ? 15.884  -16.533 -4.888  1.00 86.00 487 A 1 
ATOM 3704 C CD2 . TYR A 1 487 ? 15.084  -18.189 -3.285  1.00 84.99 487 A 1 
ATOM 3705 C CE1 . TYR A 1 487 ? 16.698  -17.508 -5.492  1.00 83.99 487 A 1 
ATOM 3706 C CE2 . TYR A 1 487 ? 15.900  -19.166 -3.887  1.00 83.61 487 A 1 
ATOM 3707 C CZ  . TYR A 1 487 ? 16.707  -18.825 -4.992  1.00 86.23 487 A 1 
ATOM 3708 O OH  . TYR A 1 487 ? 17.494  -19.764 -5.576  1.00 84.16 487 A 1 
ATOM 3709 N N   . ALA A 1 488 ? 14.453  -12.570 -2.588  1.00 93.56 488 A 1 
ATOM 3710 C CA  . ALA A 1 488 ? 13.760  -11.295 -2.395  1.00 93.31 488 A 1 
ATOM 3711 C C   . ALA A 1 488 ? 12.237  -11.405 -2.613  1.00 92.49 488 A 1 
ATOM 3712 O O   . ALA A 1 488 ? 11.482  -10.693 -1.960  1.00 90.81 488 A 1 
ATOM 3713 C CB  . ALA A 1 488 ? 14.401  -10.250 -3.314  1.00 93.02 488 A 1 
ATOM 3714 N N   . ALA A 1 489 ? 11.780  -12.340 -3.446  1.00 91.22 489 A 1 
ATOM 3715 C CA  . ALA A 1 489 ? 10.360  -12.648 -3.651  1.00 89.26 489 A 1 
ATOM 3716 C C   . ALA A 1 489 ? 9.615   -13.094 -2.377  1.00 88.20 489 A 1 
ATOM 3717 O O   . ALA A 1 489 ? 8.398   -12.955 -2.306  1.00 85.99 489 A 1 
ATOM 3718 C CB  . ALA A 1 489 ? 10.260  -13.747 -4.716  1.00 88.68 489 A 1 
ATOM 3719 N N   . ALA A 1 490 ? 10.322  -13.629 -1.383  1.00 89.78 490 A 1 
ATOM 3720 C CA  . ALA A 1 490 ? 9.732   -14.061 -0.117  1.00 88.21 490 A 1 
ATOM 3721 C C   . ALA A 1 490 ? 9.566   -12.918 0.901   1.00 88.14 490 A 1 
ATOM 3722 O O   . ALA A 1 490 ? 8.963   -13.119 1.955   1.00 85.45 490 A 1 
ATOM 3723 C CB  . ALA A 1 490 ? 10.590  -15.201 0.447   1.00 87.12 490 A 1 
ATOM 3724 N N   . LEU A 1 491 ? 10.115  -11.729 0.618   1.00 87.21 491 A 1 
ATOM 3725 C CA  . LEU A 1 491 ? 10.001  -10.580 1.509   1.00 86.89 491 A 1 
ATOM 3726 C C   . LEU A 1 491 ? 8.612   -9.941  1.431   1.00 85.17 491 A 1 
ATOM 3727 O O   . LEU A 1 491 ? 8.029   -9.794  0.360   1.00 83.15 491 A 1 
ATOM 3728 C CB  . LEU A 1 491 ? 11.086  -9.539  1.197   1.00 88.31 491 A 1 
ATOM 3729 C CG  . LEU A 1 491 ? 12.535  -10.005 1.407   1.00 88.56 491 A 1 
ATOM 3730 C CD1 . LEU A 1 491 ? 13.456  -8.814  1.138   1.00 84.34 491 A 1 
ATOM 3731 C CD2 . LEU A 1 491 ? 12.793  -10.493 2.832   1.00 83.76 491 A 1 
ATOM 3732 N N   . SER A 1 492 ? 8.118   -9.465  2.574   1.00 84.36 492 A 1 
ATOM 3733 C CA  . SER A 1 492 ? 6.977   -8.551  2.600   1.00 82.59 492 A 1 
ATOM 3734 C C   . SER A 1 492 ? 7.325   -7.225  1.911   1.00 82.95 492 A 1 
ATOM 3735 O O   . SER A 1 492 ? 8.497   -6.845  1.838   1.00 81.75 492 A 1 
ATOM 3736 C CB  . SER A 1 492 ? 6.507   -8.309  4.037   1.00 79.24 492 A 1 
ATOM 3737 O OG  . SER A 1 492 ? 7.462   -7.561  4.766   1.00 73.96 492 A 1 
ATOM 3738 N N   . GLY A 1 493 ? 6.302   -6.485  1.449   1.00 80.95 493 A 1 
ATOM 3739 C CA  . GLY A 1 493 ? 6.505   -5.187  0.798   1.00 80.89 493 A 1 
ATOM 3740 C C   . GLY A 1 493 ? 7.337   -4.206  1.631   1.00 82.88 493 A 1 
ATOM 3741 O O   . GLY A 1 493 ? 8.213   -3.538  1.086   1.00 81.80 493 A 1 
ATOM 3742 N N   . GLY A 1 494 ? 7.134   -4.175  2.956   1.00 83.50 494 A 1 
ATOM 3743 C CA  . GLY A 1 494 ? 7.913   -3.335  3.874   1.00 84.33 494 A 1 
ATOM 3744 C C   . GLY A 1 494 ? 9.375   -3.767  4.005   1.00 87.02 494 A 1 
ATOM 3745 O O   . GLY A 1 494 ? 10.272  -2.932  3.947   1.00 86.81 494 A 1 
ATOM 3746 N N   . ASN A 1 495 ? 9.642   -5.071  4.108   1.00 87.67 495 A 1 
ATOM 3747 C CA  . ASN A 1 495 ? 11.021  -5.573  4.150   1.00 89.19 495 A 1 
ATOM 3748 C C   . ASN A 1 495 ? 11.746  -5.380  2.812   1.00 91.18 495 A 1 
ATOM 3749 O O   . ASN A 1 495 ? 12.930  -5.056  2.808   1.00 91.05 495 A 1 
ATOM 3750 C CB  . ASN A 1 495 ? 11.026  -7.045  4.577   1.00 88.11 495 A 1 
ATOM 3751 C CG  . ASN A 1 495 ? 10.811  -7.204  6.067   1.00 86.11 495 A 1 
ATOM 3752 O OD1 . ASN A 1 495 ? 11.396  -6.518  6.887   1.00 79.89 495 A 1 
ATOM 3753 N ND2 . ASN A 1 495 ? 9.969   -8.117  6.475   1.00 78.22 495 A 1 
ATOM 3754 N N   . LEU A 1 496 ? 11.038  -5.524  1.688   1.00 90.22 496 A 1 
ATOM 3755 C CA  . LEU A 1 496 ? 11.582  -5.237  0.362   1.00 91.43 496 A 1 
ATOM 3756 C C   . LEU A 1 496 ? 11.925  -3.748  0.213   1.00 92.47 496 A 1 
ATOM 3757 O O   . LEU A 1 496 ? 12.993  -3.417  -0.291  1.00 92.18 496 A 1 
ATOM 3758 C CB  . LEU A 1 496 ? 10.575  -5.715  -0.697  1.00 90.98 496 A 1 
ATOM 3759 C CG  . LEU A 1 496 ? 11.124  -5.680  -2.133  1.00 87.12 496 A 1 
ATOM 3760 C CD1 . LEU A 1 496 ? 12.298  -6.642  -2.315  1.00 83.74 496 A 1 
ATOM 3761 C CD2 . LEU A 1 496 ? 10.023  -6.092  -3.108  1.00 83.22 496 A 1 
ATOM 3762 N N   . GLN A 1 497 ? 11.064  -2.853  0.716   1.00 89.74 497 A 1 
ATOM 3763 C CA  . GLN A 1 497 ? 11.339  -1.412  0.728   1.00 90.96 497 A 1 
ATOM 3764 C C   . GLN A 1 497 ? 12.560  -1.074  1.587   1.00 92.15 497 A 1 
ATOM 3765 O O   . GLN A 1 497 ? 13.445  -0.352  1.132   1.00 91.76 497 A 1 
ATOM 3766 C CB  . GLN A 1 497 ? 10.098  -0.654  1.215   1.00 90.08 497 A 1 
ATOM 3767 C CG  . GLN A 1 497 ? 10.253  0.874   1.085   1.00 85.26 497 A 1 
ATOM 3768 C CD  . GLN A 1 497 ? 10.362  1.359   -0.355  1.00 84.52 497 A 1 
ATOM 3769 O OE1 . GLN A 1 497 ? 10.136  0.630   -1.312  1.00 76.97 497 A 1 
ATOM 3770 N NE2 . GLN A 1 497 ? 10.722  2.596   -0.569  1.00 72.88 497 A 1 
ATOM 3771 N N   . LYS A 1 498 ? 12.649  -1.632  2.800   1.00 91.73 498 A 1 
ATOM 3772 C CA  . LYS A 1 498 ? 13.818  -1.466  3.675   1.00 91.79 498 A 1 
ATOM 3773 C C   . LYS A 1 498 ? 15.100  -1.989  3.028   1.00 92.91 498 A 1 
ATOM 3774 O O   . LYS A 1 498 ? 16.136  -1.351  3.161   1.00 92.83 498 A 1 
ATOM 3775 C CB  . LYS A 1 498 ? 13.582  -2.183  5.005   1.00 90.62 498 A 1 
ATOM 3776 C CG  . LYS A 1 498 ? 12.556  -1.485  5.905   1.00 87.83 498 A 1 
ATOM 3777 C CD  . LYS A 1 498 ? 12.353  -2.332  7.160   1.00 84.92 498 A 1 
ATOM 3778 C CE  . LYS A 1 498 ? 11.335  -1.703  8.110   1.00 79.38 498 A 1 
ATOM 3779 N NZ  . LYS A 1 498 ? 11.216  -2.510  9.350   1.00 74.31 498 A 1 
ATOM 3780 N N   . LEU A 1 499 ? 15.032  -3.100  2.294   1.00 93.98 499 A 1 
ATOM 3781 C CA  . LEU A 1 499 ? 16.162  -3.646  1.541   1.00 94.51 499 A 1 
ATOM 3782 C C   . LEU A 1 499 ? 16.642  -2.665  0.464   1.00 94.99 499 A 1 
ATOM 3783 O O   . LEU A 1 499 ? 17.834  -2.384  0.379   1.00 94.58 499 A 1 
ATOM 3784 C CB  . LEU A 1 499 ? 15.758  -5.011  0.963   1.00 94.35 499 A 1 
ATOM 3785 C CG  . LEU A 1 499 ? 16.837  -5.697  0.097   1.00 93.15 499 A 1 
ATOM 3786 C CD1 . LEU A 1 499 ? 16.591  -7.197  0.090   1.00 88.37 499 A 1 
ATOM 3787 C CD2 . LEU A 1 499 ? 16.804  -5.258  -1.372  1.00 87.74 499 A 1 
ATOM 3788 N N   . ILE A 1 500 ? 15.718  -2.136  -0.348  1.00 95.24 500 A 1 
ATOM 3789 C CA  . ILE A 1 500 ? 16.044  -1.152  -1.388  1.00 95.29 500 A 1 
ATOM 3790 C C   . ILE A 1 500 ? 16.631  0.101   -0.746  1.00 95.28 500 A 1 
ATOM 3791 O O   . ILE A 1 500 ? 17.688  0.557   -1.168  1.00 94.71 500 A 1 
ATOM 3792 C CB  . ILE A 1 500 ? 14.801  -0.833  -2.245  1.00 95.17 500 A 1 
ATOM 3793 C CG1 . ILE A 1 500 ? 14.338  -2.083  -3.027  1.00 93.89 500 A 1 
ATOM 3794 C CG2 . ILE A 1 500 ? 15.095  0.307   -3.239  1.00 93.78 500 A 1 
ATOM 3795 C CD1 . ILE A 1 500 ? 12.893  -1.973  -3.514  1.00 90.21 500 A 1 
ATOM 3796 N N   . LEU A 1 501 ? 15.996  0.618   0.305   1.00 94.34 501 A 1 
ATOM 3797 C CA  . LEU A 1 501 ? 16.464  1.780   1.049   1.00 93.82 501 A 1 
ATOM 3798 C C   . LEU A 1 501 ? 17.878  1.556   1.596   1.00 94.08 501 A 1 
ATOM 3799 O O   . LEU A 1 501 ? 18.755  2.368   1.335   1.00 93.40 501 A 1 
ATOM 3800 C CB  . LEU A 1 501 ? 15.456  2.083   2.171   1.00 92.79 501 A 1 
ATOM 3801 C CG  . LEU A 1 501 ? 15.769  3.365   2.966   1.00 86.01 501 A 1 
ATOM 3802 C CD1 . LEU A 1 501 ? 15.577  4.614   2.109   1.00 81.81 501 A 1 
ATOM 3803 C CD2 . LEU A 1 501 ? 14.824  3.449   4.160   1.00 82.10 501 A 1 
ATOM 3804 N N   . ALA A 1 502 ? 18.124  0.438   2.271   1.00 94.48 502 A 1 
ATOM 3805 C CA  . ALA A 1 502 ? 19.428  0.088   2.825   1.00 93.79 502 A 1 
ATOM 3806 C C   . ALA A 1 502 ? 20.523  0.073   1.753   1.00 93.83 502 A 1 
ATOM 3807 O O   . ALA A 1 502 ? 21.589  0.645   1.953   1.00 93.07 502 A 1 
ATOM 3808 C CB  . ALA A 1 502 ? 19.322  -1.281  3.509   1.00 93.14 502 A 1 
ATOM 3809 N N   . ARG A 1 503 ? 20.245  -0.533  0.597   1.00 94.81 503 A 1 
ATOM 3810 C CA  . ARG A 1 503 ? 21.171  -0.576  -0.537  1.00 94.52 503 A 1 
ATOM 3811 C C   . ARG A 1 503 ? 21.486  0.814   -1.083  1.00 94.68 503 A 1 
ATOM 3812 O O   . ARG A 1 503 ? 22.649  1.117   -1.334  1.00 93.66 503 A 1 
ATOM 3813 C CB  . ARG A 1 503 ? 20.560  -1.458  -1.629  1.00 93.41 503 A 1 
ATOM 3814 C CG  . ARG A 1 503 ? 21.470  -1.576  -2.862  1.00 91.03 503 A 1 
ATOM 3815 C CD  . ARG A 1 503 ? 20.747  -2.309  -3.988  1.00 90.31 503 A 1 
ATOM 3816 N NE  . ARG A 1 503 ? 19.687  -1.475  -4.577  1.00 87.37 503 A 1 
ATOM 3817 C CZ  . ARG A 1 503 ? 18.574  -1.891  -5.147  1.00 88.83 503 A 1 
ATOM 3818 N NH1 . ARG A 1 503 ? 18.279  -3.152  -5.269  1.00 79.19 503 A 1 
ATOM 3819 N NH2 . ARG A 1 503 ? 17.734  -1.023  -5.604  1.00 81.82 503 A 1 
ATOM 3820 N N   . GLU A 1 504 ? 20.450  1.643   -1.296  1.00 94.56 504 A 1 
ATOM 3821 C CA  . GLU A 1 504 ? 20.589  2.948   -1.950  1.00 94.21 504 A 1 
ATOM 3822 C C   . GLU A 1 504 ? 21.190  4.012   -1.019  1.00 94.12 504 A 1 
ATOM 3823 O O   . GLU A 1 504 ? 21.872  4.918   -1.488  1.00 92.30 504 A 1 
ATOM 3824 C CB  . GLU A 1 504 ? 19.219  3.415   -2.469  1.00 94.04 504 A 1 
ATOM 3825 C CG  . GLU A 1 504 ? 18.598  2.522   -3.553  1.00 91.84 504 A 1 
ATOM 3826 C CD  . GLU A 1 504 ? 19.416  2.388   -4.836  1.00 92.76 504 A 1 
ATOM 3827 O OE1 . GLU A 1 504 ? 19.303  1.337   -5.506  1.00 86.81 504 A 1 
ATOM 3828 O OE2 . GLU A 1 504 ? 20.115  3.332   -5.244  1.00 88.33 504 A 1 
ATOM 3829 N N   . THR A 1 505 ? 20.972  3.911   0.296   1.00 93.53 505 A 1 
ATOM 3830 C CA  . THR A 1 505 ? 21.413  4.914   1.283   1.00 92.31 505 A 1 
ATOM 3831 C C   . THR A 1 505 ? 22.682  4.535   2.040   1.00 91.37 505 A 1 
ATOM 3832 O O   . THR A 1 505 ? 23.225  5.367   2.763   1.00 88.92 505 A 1 
ATOM 3833 C CB  . THR A 1 505 ? 20.298  5.270   2.275   1.00 91.17 505 A 1 
ATOM 3834 O OG1 . THR A 1 505 ? 19.954  4.159   3.067   1.00 86.89 505 A 1 
ATOM 3835 C CG2 . THR A 1 505 ? 19.030  5.762   1.581   1.00 85.37 505 A 1 
ATOM 3836 N N   . GLU A 1 506 ? 23.197  3.317   1.868   1.00 91.74 506 A 1 
ATOM 3837 C CA  . GLU A 1 506 ? 24.433  2.870   2.526   1.00 90.14 506 A 1 
ATOM 3838 C C   . GLU A 1 506 ? 25.649  3.713   2.116   1.00 89.07 506 A 1 
ATOM 3839 O O   . GLU A 1 506 ? 26.500  4.045   2.941   1.00 86.23 506 A 1 
ATOM 3840 C CB  . GLU A 1 506 ? 24.663  1.392   2.195   1.00 88.36 506 A 1 
ATOM 3841 C CG  . GLU A 1 506 ? 25.988  0.816   2.735   1.00 81.00 506 A 1 
ATOM 3842 C CD  . GLU A 1 506 ? 26.185  0.970   4.254   1.00 77.90 506 A 1 
ATOM 3843 O OE1 . GLU A 1 506 ? 27.347  0.841   4.686   1.00 69.42 506 A 1 
ATOM 3844 O OE2 . GLU A 1 506 ? 25.198  1.218   4.985   1.00 69.04 506 A 1 
ATOM 3845 N N   . GLN A 1 507 ? 25.708  4.100   0.841   1.00 88.80 507 A 1 
ATOM 3846 C CA  . GLN A 1 507 ? 26.674  5.079   0.365   1.00 87.51 507 A 1 
ATOM 3847 C C   . GLN A 1 507 ? 25.986  6.435   0.237   1.00 88.54 507 A 1 
ATOM 3848 O O   . GLN A 1 507 ? 25.047  6.582   -0.543  1.00 85.70 507 A 1 
ATOM 3849 C CB  . GLN A 1 507 ? 27.295  4.643   -0.965  1.00 84.03 507 A 1 
ATOM 3850 C CG  . GLN A 1 507 ? 28.227  3.435   -0.794  1.00 75.33 507 A 1 
ATOM 3851 C CD  . GLN A 1 507 ? 28.972  3.083   -2.078  1.00 72.84 507 A 1 
ATOM 3852 O OE1 . GLN A 1 507 ? 28.685  3.545   -3.169  1.00 66.16 507 A 1 
ATOM 3853 N NE2 . GLN A 1 507 ? 29.979  2.244   -2.011  1.00 63.30 507 A 1 
ATOM 3854 N N   . PHE A 1 508 ? 26.488  7.429   0.963   1.00 87.38 508 A 1 
ATOM 3855 C CA  . PHE A 1 508 ? 26.033  8.799   0.785   1.00 87.49 508 A 1 
ATOM 3856 C C   . PHE A 1 508 ? 26.312  9.258   -0.653  1.00 87.99 508 A 1 
ATOM 3857 O O   . PHE A 1 508 ? 27.406  9.046   -1.183  1.00 83.25 508 A 1 
ATOM 3858 C CB  . PHE A 1 508 ? 26.696  9.717   1.818   1.00 84.69 508 A 1 
ATOM 3859 C CG  . PHE A 1 508 ? 26.144  11.127  1.772   1.00 84.65 508 A 1 
ATOM 3860 C CD1 . PHE A 1 508 ? 26.826  12.137  1.067   1.00 77.93 508 A 1 
ATOM 3861 C CD2 . PHE A 1 508 ? 24.917  11.420  2.396   1.00 78.06 508 A 1 
ATOM 3862 C CE1 . PHE A 1 508 ? 26.287  13.430  0.995   1.00 74.59 508 A 1 
ATOM 3863 C CE2 . PHE A 1 508 ? 24.378  12.714  2.320   1.00 75.64 508 A 1 
ATOM 3864 C CZ  . PHE A 1 508 ? 25.066  13.721  1.623   1.00 80.64 508 A 1 
ATOM 3865 N N   . ARG A 1 509 ? 25.296  9.847   -1.285  1.00 90.59 509 A 1 
ATOM 3866 C CA  . ARG A 1 509 ? 25.326  10.368  -2.659  1.00 90.49 509 A 1 
ATOM 3867 C C   . ARG A 1 509 ? 24.938  11.845  -2.659  1.00 91.24 509 A 1 
ATOM 3868 O O   . ARG A 1 509 ? 24.319  12.318  -1.713  1.00 86.93 509 A 1 
ATOM 3869 C CB  . ARG A 1 509 ? 24.379  9.549   -3.552  1.00 88.77 509 A 1 
ATOM 3870 C CG  . ARG A 1 509 ? 24.697  8.050   -3.644  1.00 86.01 509 A 1 
ATOM 3871 C CD  . ARG A 1 509 ? 26.070  7.781   -4.248  1.00 81.37 509 A 1 
ATOM 3872 N NE  . ARG A 1 509 ? 26.293  6.338   -4.433  1.00 76.38 509 A 1 
ATOM 3873 C CZ  . ARG A 1 509 ? 27.230  5.792   -5.191  1.00 68.63 509 A 1 
ATOM 3874 N NH1 . ARG A 1 509 ? 28.081  6.515   -5.864  1.00 63.62 509 A 1 
ATOM 3875 N NH2 . ARG A 1 509 ? 27.322  4.500   -5.280  1.00 62.76 509 A 1 
ATOM 3876 N N   . ASP A 1 510 ? 25.269  12.551  -3.741  1.00 88.22 510 A 1 
ATOM 3877 C CA  . ASP A 1 510 ? 24.969  13.979  -3.878  1.00 87.78 510 A 1 
ATOM 3878 C C   . ASP A 1 510 ? 23.465  14.234  -3.983  1.00 90.95 510 A 1 
ATOM 3879 O O   . ASP A 1 510 ? 22.959  15.219  -3.450  1.00 89.16 510 A 1 
ATOM 3880 C CB  . ASP A 1 510 ? 25.661  14.547  -5.124  1.00 81.34 510 A 1 
ATOM 3881 C CG  . ASP A 1 510 ? 27.178  14.358  -5.146  1.00 77.78 510 A 1 
ATOM 3882 O OD1 . ASP A 1 510 ? 27.789  14.268  -4.062  1.00 67.34 510 A 1 
ATOM 3883 O OD2 . ASP A 1 510 ? 27.700  14.235  -6.279  1.00 71.76 510 A 1 
ATOM 3884 N N   . TYR A 1 511 ? 22.726  13.344  -4.662  1.00 91.51 511 A 1 
ATOM 3885 C CA  . TYR A 1 511 ? 21.276  13.438  -4.782  1.00 93.62 511 A 1 
ATOM 3886 C C   . TYR A 1 511 ? 20.576  12.080  -4.744  1.00 95.12 511 A 1 
ATOM 3887 O O   . TYR A 1 511 ? 21.082  11.058  -5.212  1.00 94.27 511 A 1 
ATOM 3888 C CB  . TYR A 1 511 ? 20.880  14.251  -6.022  1.00 92.21 511 A 1 
ATOM 3889 C CG  . TYR A 1 511 ? 21.021  13.538  -7.350  1.00 92.98 511 A 1 
ATOM 3890 C CD1 . TYR A 1 511 ? 22.294  13.377  -7.941  1.00 88.71 511 A 1 
ATOM 3891 C CD2 . TYR A 1 511 ? 19.878  13.067  -8.020  1.00 88.87 511 A 1 
ATOM 3892 C CE1 . TYR A 1 511 ? 22.418  12.759  -9.195  1.00 87.84 511 A 1 
ATOM 3893 C CE2 . TYR A 1 511 ? 19.998  12.449  -9.275  1.00 87.83 511 A 1 
ATOM 3894 C CZ  . TYR A 1 511 ? 21.268  12.299  -9.872  1.00 88.91 511 A 1 
ATOM 3895 O OH  . TYR A 1 511 ? 21.385  11.716  -11.093 1.00 86.50 511 A 1 
ATOM 3896 N N   . PHE A 1 512 ? 19.367  12.112  -4.191  1.00 96.49 512 A 1 
ATOM 3897 C CA  . PHE A 1 512 ? 18.496  10.959  -4.022  1.00 96.88 512 A 1 
ATOM 3898 C C   . PHE A 1 512 ? 17.155  11.218  -4.699  1.00 97.28 512 A 1 
ATOM 3899 O O   . PHE A 1 512 ? 16.592  12.306  -4.587  1.00 96.54 512 A 1 
ATOM 3900 C CB  . PHE A 1 512 ? 18.311  10.656  -2.533  1.00 96.22 512 A 1 
ATOM 3901 C CG  . PHE A 1 512 ? 19.558  10.180  -1.814  1.00 96.01 512 A 1 
ATOM 3902 C CD1 . PHE A 1 512 ? 19.716  8.816   -1.503  1.00 93.14 512 A 1 
ATOM 3903 C CD2 . PHE A 1 512 ? 20.564  11.090  -1.448  1.00 93.46 512 A 1 
ATOM 3904 C CE1 . PHE A 1 512 ? 20.873  8.365   -0.844  1.00 92.40 512 A 1 
ATOM 3905 C CE2 . PHE A 1 512 ? 21.727  10.644  -0.798  1.00 92.52 512 A 1 
ATOM 3906 C CZ  . PHE A 1 512 ? 21.881  9.283   -0.496  1.00 93.45 512 A 1 
ATOM 3907 N N   . VAL A 1 513 ? 16.615  10.211  -5.360  1.00 97.16 513 A 1 
ATOM 3908 C CA  . VAL A 1 513 ? 15.265  10.211  -5.923  1.00 97.18 513 A 1 
ATOM 3909 C C   . VAL A 1 513 ? 14.459  9.134   -5.214  1.00 97.06 513 A 1 
ATOM 3910 O O   . VAL A 1 513 ? 14.786  7.951   -5.314  1.00 96.26 513 A 1 
ATOM 3911 C CB  . VAL A 1 513 ? 15.285  9.995   -7.445  1.00 96.65 513 A 1 
ATOM 3912 C CG1 . VAL A 1 513 ? 13.865  10.027  -8.026  1.00 94.58 513 A 1 
ATOM 3913 C CG2 . VAL A 1 513 ? 16.117  11.069  -8.155  1.00 94.53 513 A 1 
ATOM 3914 N N   . PHE A 1 514 ? 13.412  9.550   -4.510  1.00 97.36 514 A 1 
ATOM 3915 C CA  . PHE A 1 514 ? 12.449  8.676   -3.855  1.00 97.16 514 A 1 
ATOM 3916 C C   . PHE A 1 514 ? 11.115  8.787   -4.576  1.00 96.98 514 A 1 
ATOM 3917 O O   . PHE A 1 514 ? 10.534  9.873   -4.621  1.00 96.18 514 A 1 
ATOM 3918 C CB  . PHE A 1 514 ? 12.314  9.063   -2.380  1.00 96.74 514 A 1 
ATOM 3919 C CG  . PHE A 1 514 ? 13.572  8.847   -1.561  1.00 96.69 514 A 1 
ATOM 3920 C CD1 . PHE A 1 514 ? 13.838  7.580   -1.017  1.00 94.38 514 A 1 
ATOM 3921 C CD2 . PHE A 1 514 ? 14.473  9.902   -1.347  1.00 94.73 514 A 1 
ATOM 3922 C CE1 . PHE A 1 514 ? 15.002  7.366   -0.259  1.00 94.16 514 A 1 
ATOM 3923 C CE2 . PHE A 1 514 ? 15.641  9.688   -0.595  1.00 94.07 514 A 1 
ATOM 3924 C CZ  . PHE A 1 514 ? 15.907  8.418   -0.050  1.00 94.90 514 A 1 
ATOM 3925 N N   . SER A 1 515 ? 10.619  7.684   -5.128  1.00 96.34 515 A 1 
ATOM 3926 C CA  . SER A 1 515 ? 9.299   7.619   -5.750  1.00 95.68 515 A 1 
ATOM 3927 C C   . SER A 1 515 ? 8.401   6.677   -4.959  1.00 94.56 515 A 1 
ATOM 3928 O O   . SER A 1 515 ? 8.744   5.510   -4.760  1.00 92.69 515 A 1 
ATOM 3929 C CB  . SER A 1 515 ? 9.415   7.198   -7.205  1.00 95.15 515 A 1 
ATOM 3930 O OG  . SER A 1 515 ? 8.189   7.389   -7.870  1.00 85.91 515 A 1 
ATOM 3931 N N   . GLU A 1 516 ? 7.276   7.214   -4.472  1.00 93.18 516 A 1 
ATOM 3932 C CA  . GLU A 1 516 ? 6.302   6.504   -3.631  1.00 91.82 516 A 1 
ATOM 3933 C C   . GLU A 1 516 ? 6.957   5.706   -2.476  1.00 91.75 516 A 1 
ATOM 3934 O O   . GLU A 1 516 ? 6.679   4.510   -2.293  1.00 89.58 516 A 1 
ATOM 3935 C CB  . GLU A 1 516 ? 5.394   5.624   -4.514  1.00 89.91 516 A 1 
ATOM 3936 C CG  . GLU A 1 516 ? 4.603   6.391   -5.593  1.00 86.16 516 A 1 
ATOM 3937 C CD  . GLU A 1 516 ? 3.501   7.308   -5.050  1.00 85.75 516 A 1 
ATOM 3938 O OE1 . GLU A 1 516 ? 2.873   8.014   -5.878  1.00 78.48 516 A 1 
ATOM 3939 O OE2 . GLU A 1 516 ? 3.228   7.308   -3.831  1.00 78.13 516 A 1 
ATOM 3940 N N   . PRO A 1 517 ? 7.871   6.325   -1.687  1.00 93.26 517 A 1 
ATOM 3941 C CA  . PRO A 1 517 ? 8.727   5.572   -0.765  1.00 93.04 517 A 1 
ATOM 3942 C C   . PRO A 1 517 ? 7.963   4.883   0.370   1.00 91.68 517 A 1 
ATOM 3943 O O   . PRO A 1 517 ? 8.444   3.862   0.873   1.00 89.42 517 A 1 
ATOM 3944 C CB  . PRO A 1 517 ? 9.742   6.587   -0.233  1.00 93.40 517 A 1 
ATOM 3945 C CG  . PRO A 1 517 ? 9.010   7.917   -0.349  1.00 93.32 517 A 1 
ATOM 3946 C CD  . PRO A 1 517 ? 8.195   7.737   -1.629  1.00 94.53 517 A 1 
ATOM 3947 N N   . THR A 1 518 ? 6.789   5.377   0.763   1.00 88.90 518 A 1 
ATOM 3948 C CA  . THR A 1 518 ? 5.965   4.759   1.818   1.00 87.04 518 A 1 
ATOM 3949 C C   . THR A 1 518 ? 4.733   4.018   1.297   1.00 84.38 518 A 1 
ATOM 3950 O O   . THR A 1 518 ? 3.963   3.472   2.087   1.00 80.89 518 A 1 
ATOM 3951 C CB  . THR A 1 518 ? 5.555   5.763   2.896   1.00 86.46 518 A 1 
ATOM 3952 O OG1 . THR A 1 518 ? 4.781   6.786   2.356   1.00 84.06 518 A 1 
ATOM 3953 C CG2 . THR A 1 518 ? 6.769   6.339   3.617   1.00 83.04 518 A 1 
ATOM 3954 N N   . TRP A 1 519 ? 4.535   3.917   -0.022  1.00 82.64 519 A 1 
ATOM 3955 C CA  . TRP A 1 519 ? 3.349   3.276   -0.589  1.00 80.13 519 A 1 
ATOM 3956 C C   . TRP A 1 519 ? 3.201   1.822   -0.125  1.00 79.55 519 A 1 
ATOM 3957 O O   . TRP A 1 519 ? 4.141   1.024   -0.219  1.00 76.06 519 A 1 
ATOM 3958 C CB  . TRP A 1 519 ? 3.378   3.382   -2.109  1.00 77.52 519 A 1 
ATOM 3959 C CG  . TRP A 1 519 ? 2.155   2.850   -2.778  1.00 72.50 519 A 1 
ATOM 3960 C CD1 . TRP A 1 519 ? 0.959   3.476   -2.853  1.00 65.89 519 A 1 
ATOM 3961 C CD2 . TRP A 1 519 ? 1.977   1.567   -3.453  1.00 67.79 519 A 1 
ATOM 3962 N NE1 . TRP A 1 519 ? 0.053   2.684   -3.534  1.00 61.03 519 A 1 
ATOM 3963 C CE2 . TRP A 1 519 ? 0.632   1.491   -3.927  1.00 63.05 519 A 1 
ATOM 3964 C CE3 . TRP A 1 519 ? 2.815   0.465   -3.718  1.00 60.91 519 A 1 
ATOM 3965 C CZ2 . TRP A 1 519 ? 0.147   0.381   -4.634  1.00 61.41 519 A 1 
ATOM 3966 C CZ3 . TRP A 1 519 ? 2.339   -0.653  -4.423  1.00 60.45 519 A 1 
ATOM 3967 C CH2 . TRP A 1 519 ? 1.015   -0.697  -4.882  1.00 59.44 519 A 1 
ATOM 3968 N N   . GLY A 1 520 ? 2.030   1.452   0.382   1.00 74.34 520 A 1 
ATOM 3969 C CA  . GLY A 1 520 ? 1.742   0.098   0.881   1.00 72.26 520 A 1 
ATOM 3970 C C   . GLY A 1 520 ? 2.585   -0.345  2.084   1.00 73.92 520 A 1 
ATOM 3971 O O   . GLY A 1 520 ? 2.762   -1.542  2.293   1.00 71.55 520 A 1 
ATOM 3972 N N   . LEU A 1 521 ? 3.153   0.598   2.837   1.00 75.08 521 A 1 
ATOM 3973 C CA  . LEU A 1 521 ? 3.826   0.341   4.108   1.00 76.66 521 A 1 
ATOM 3974 C C   . LEU A 1 521 ? 2.885   0.600   5.288   1.00 76.08 521 A 1 
ATOM 3975 O O   . LEU A 1 521 ? 1.998   1.444   5.217   1.00 74.37 521 A 1 
ATOM 3976 C CB  . LEU A 1 521 ? 5.111   1.176   4.237   1.00 78.05 521 A 1 
ATOM 3977 C CG  . LEU A 1 521 ? 6.134   1.003   3.105   1.00 77.40 521 A 1 
ATOM 3978 C CD1 . LEU A 1 521 ? 7.421   1.744   3.477   1.00 74.78 521 A 1 
ATOM 3979 C CD2 . LEU A 1 521 ? 6.491   -0.457  2.839   1.00 74.19 521 A 1 
ATOM 3980 N N   . ASP A 1 522 ? 3.117   -0.111  6.388   1.00 72.65 522 A 1 
ATOM 3981 C CA  . ASP A 1 522 ? 2.495   0.210   7.670   1.00 71.37 522 A 1 
ATOM 3982 C C   . ASP A 1 522 ? 3.087   1.493   8.285   1.00 73.67 522 A 1 
ATOM 3983 O O   . ASP A 1 522 ? 4.086   2.046   7.807   1.00 73.69 522 A 1 
ATOM 3984 C CB  . ASP A 1 522 ? 2.583   -0.998  8.616   1.00 66.97 522 A 1 
ATOM 3985 C CG  . ASP A 1 522 ? 4.019   -1.466  8.858   1.00 62.52 522 A 1 
ATOM 3986 O OD1 . ASP A 1 522 ? 4.862   -0.623  9.228   1.00 60.21 522 A 1 
ATOM 3987 O OD2 . ASP A 1 522 ? 4.285   -2.664  8.590   1.00 58.70 522 A 1 
ATOM 3988 N N   . ILE A 1 523 ? 2.457   1.976   9.355   1.00 73.62 523 A 1 
ATOM 3989 C CA  . ILE A 1 523 ? 2.830   3.231   10.027  1.00 75.10 523 A 1 
ATOM 3990 C C   . ILE A 1 523 ? 4.283   3.197   10.519  1.00 77.75 523 A 1 
ATOM 3991 O O   . ILE A 1 523 ? 5.030   4.160   10.341  1.00 77.63 523 A 1 
ATOM 3992 C CB  . ILE A 1 523 ? 1.855   3.510   11.198  1.00 72.29 523 A 1 
ATOM 3993 C CG1 . ILE A 1 523 ? 0.400   3.656   10.686  1.00 64.94 523 A 1 
ATOM 3994 C CG2 . ILE A 1 523 ? 2.265   4.778   11.973  1.00 63.57 523 A 1 
ATOM 3995 C CD1 . ILE A 1 523 ? -0.643  3.608   11.815  1.00 58.21 523 A 1 
ATOM 3996 N N   . ALA A 1 524 ? 4.719   2.077   11.102  1.00 78.47 524 A 1 
ATOM 3997 C CA  . ALA A 1 524 ? 6.065   1.945   11.654  1.00 79.12 524 A 1 
ATOM 3998 C C   . ALA A 1 524 ? 7.132   1.959   10.547  1.00 81.79 524 A 1 
ATOM 3999 O O   . ALA A 1 524 ? 8.130   2.681   10.635  1.00 81.56 524 A 1 
ATOM 4000 C CB  . ALA A 1 524 ? 6.122   0.658   12.486  1.00 76.81 524 A 1 
ATOM 4001 N N   . ALA A 1 525 ? 6.905   1.206   9.462   1.00 82.89 525 A 1 
ATOM 4002 C CA  . ALA A 1 525 ? 7.790   1.188   8.307   1.00 83.63 525 A 1 
ATOM 4003 C C   . ALA A 1 525 ? 7.803   2.539   7.574   1.00 86.07 525 A 1 
ATOM 4004 O O   . ALA A 1 525 ? 8.878   2.998   7.185   1.00 86.56 525 A 1 
ATOM 4005 C CB  . ALA A 1 525 ? 7.375   0.036   7.384   1.00 82.43 525 A 1 
ATOM 4006 N N   . SER A 1 526 ? 6.645   3.203   7.432   1.00 83.82 526 A 1 
ATOM 4007 C CA  . SER A 1 526 ? 6.541   4.533   6.820   1.00 85.00 526 A 1 
ATOM 4008 C C   . SER A 1 526 ? 7.325   5.574   7.613   1.00 87.05 526 A 1 
ATOM 4009 O O   . SER A 1 526 ? 8.170   6.266   7.050   1.00 87.78 526 A 1 
ATOM 4010 C CB  . SER A 1 526 ? 5.075   4.963   6.699   1.00 83.94 526 A 1 
ATOM 4011 O OG  . SER A 1 526 ? 4.372   4.038   5.898   1.00 76.54 526 A 1 
ATOM 4012 N N   . SER A 1 527 ? 7.134   5.624   8.938   1.00 86.77 527 A 1 
ATOM 4013 C CA  . SER A 1 527 ? 7.860   6.537   9.830   1.00 86.78 527 A 1 
ATOM 4014 C C   . SER A 1 527 ? 9.373   6.302   9.783   1.00 88.43 527 A 1 
ATOM 4015 O O   . SER A 1 527 ? 10.155  7.252   9.784   1.00 88.39 527 A 1 
ATOM 4016 C CB  . SER A 1 527 ? 7.387   6.364   11.277  1.00 84.57 527 A 1 
ATOM 4017 O OG  . SER A 1 527 ? 6.000   6.590   11.396  1.00 72.46 527 A 1 
ATOM 4018 N N   . PHE A 1 528 ? 9.801   5.040   9.691   1.00 88.51 528 A 1 
ATOM 4019 C CA  . PHE A 1 528 ? 11.213  4.699   9.526   1.00 88.74 528 A 1 
ATOM 4020 C C   . PHE A 1 528 ? 11.784  5.247   8.210   1.00 90.61 528 A 1 
ATOM 4021 O O   . PHE A 1 528 ? 12.826  5.899   8.218   1.00 90.70 528 A 1 
ATOM 4022 C CB  . PHE A 1 528 ? 11.380  3.178   9.627   1.00 88.23 528 A 1 
ATOM 4023 C CG  . PHE A 1 528 ? 12.804  2.719   9.378   1.00 87.14 528 A 1 
ATOM 4024 C CD1 . PHE A 1 528 ? 13.193  2.299   8.094   1.00 83.42 528 A 1 
ATOM 4025 C CD2 . PHE A 1 528 ? 13.754  2.783   10.413  1.00 82.85 528 A 1 
ATOM 4026 C CE1 . PHE A 1 528 ? 14.533  1.953   7.845   1.00 82.26 528 A 1 
ATOM 4027 C CE2 . PHE A 1 528 ? 15.093  2.438   10.164  1.00 81.23 528 A 1 
ATOM 4028 C CZ  . PHE A 1 528 ? 15.482  2.026   8.878   1.00 83.54 528 A 1 
ATOM 4029 N N   . VAL A 1 529 ? 11.096  5.026   7.083   1.00 90.67 529 A 1 
ATOM 4030 C CA  . VAL A 1 529 ? 11.527  5.514   5.760   1.00 91.90 529 A 1 
ATOM 4031 C C   . VAL A 1 529 ? 11.594  7.041   5.734   1.00 93.12 529 A 1 
ATOM 4032 O O   . VAL A 1 529 ? 12.598  7.597   5.289   1.00 93.38 529 A 1 
ATOM 4033 C CB  . VAL A 1 529 ? 10.601  4.971   4.653   1.00 91.74 529 A 1 
ATOM 4034 C CG1 . VAL A 1 529 ? 10.881  5.608   3.286   1.00 89.28 529 A 1 
ATOM 4035 C CG2 . VAL A 1 529 ? 10.784  3.455   4.486   1.00 89.06 529 A 1 
ATOM 4036 N N   . GLN A 1 530 ? 10.574  7.725   6.260   1.00 93.46 530 A 1 
ATOM 4037 C CA  . GLN A 1 530 ? 10.552  9.187   6.363   1.00 93.67 530 A 1 
ATOM 4038 C C   . GLN A 1 530 ? 11.711  9.718   7.218   1.00 94.30 530 A 1 
ATOM 4039 O O   . GLN A 1 530 ? 12.368  10.688  6.840   1.00 94.66 530 A 1 
ATOM 4040 C CB  . GLN A 1 530 ? 9.210   9.631   6.962   1.00 92.74 530 A 1 
ATOM 4041 C CG  . GLN A 1 530 ? 8.028   9.444   5.993   1.00 90.11 530 A 1 
ATOM 4042 C CD  . GLN A 1 530 ? 6.686   9.789   6.628   1.00 87.44 530 A 1 
ATOM 4043 O OE1 . GLN A 1 530 ? 6.569   10.056  7.811   1.00 81.78 530 A 1 
ATOM 4044 N NE2 . GLN A 1 530 ? 5.615   9.786   5.866   1.00 78.80 530 A 1 
ATOM 4045 N N   . GLY A 1 531 ? 12.013  9.059   8.334   1.00 93.99 531 A 1 
ATOM 4046 C CA  . GLY A 1 531 ? 13.154  9.395   9.185   1.00 93.83 531 A 1 
ATOM 4047 C C   . GLY A 1 531 ? 14.502  9.276   8.468   1.00 94.09 531 A 1 
ATOM 4048 O O   . GLY A 1 531 ? 15.343  10.168  8.597   1.00 93.28 531 A 1 
ATOM 4049 N N   . GLU A 1 532 ? 14.703  8.225   7.669   1.00 93.82 532 A 1 
ATOM 4050 C CA  . GLU A 1 532 ? 15.927  8.067   6.865   1.00 93.37 532 A 1 
ATOM 4051 C C   . GLU A 1 532 ? 16.040  9.149   5.775   1.00 94.41 532 A 1 
ATOM 4052 O O   . GLU A 1 532 ? 17.123  9.705   5.578   1.00 93.91 532 A 1 
ATOM 4053 C CB  . GLU A 1 532 ? 15.991  6.662   6.241   1.00 92.70 532 A 1 
ATOM 4054 C CG  . GLU A 1 532 ? 16.271  5.533   7.252   1.00 88.34 532 A 1 
ATOM 4055 C CD  . GLU A 1 532 ? 17.671  5.571   7.891   1.00 88.00 532 A 1 
ATOM 4056 O OE1 . GLU A 1 532 ? 17.760  5.428   9.131   1.00 79.42 532 A 1 
ATOM 4057 O OE2 . GLU A 1 532 ? 18.680  5.673   7.153   1.00 79.77 532 A 1 
ATOM 4058 N N   . ILE A 1 533 ? 14.936  9.516   5.109   1.00 95.31 533 A 1 
ATOM 4059 C CA  . ILE A 1 533 ? 14.906  10.606  4.116   1.00 96.16 533 A 1 
ATOM 4060 C C   . ILE A 1 533 ? 15.274  11.947  4.770   1.00 96.49 533 A 1 
ATOM 4061 O O   . ILE A 1 533 ? 16.135  12.671  4.260   1.00 96.06 533 A 1 
ATOM 4062 C CB  . ILE A 1 533 ? 13.524  10.661  3.410   1.00 96.22 533 A 1 
ATOM 4063 C CG1 . ILE A 1 533 ? 13.312  9.397   2.543   1.00 95.63 533 A 1 
ATOM 4064 C CG2 . ILE A 1 533 ? 13.397  11.919  2.525   1.00 95.38 533 A 1 
ATOM 4065 C CD1 . ILE A 1 533 ? 11.886  9.239   1.991   1.00 93.62 533 A 1 
ATOM 4066 N N   . ALA A 1 534 ? 14.681  12.270  5.921   1.00 96.49 534 A 1 
ATOM 4067 C CA  . ALA A 1 534 ? 15.008  13.483  6.675   1.00 96.32 534 A 1 
ATOM 4068 C C   . ALA A 1 534 ? 16.489  13.509  7.103   1.00 96.20 534 A 1 
ATOM 4069 O O   . ALA A 1 534 ? 17.176  14.517  6.927   1.00 95.48 534 A 1 
ATOM 4070 C CB  . ALA A 1 534 ? 14.061  13.576  7.878   1.00 95.83 534 A 1 
ATOM 4071 N N   . ALA A 1 535 ? 17.031  12.383  7.569   1.00 95.89 535 A 1 
ATOM 4072 C CA  . ALA A 1 535 ? 18.437  12.272  7.960   1.00 95.19 535 A 1 
ATOM 4073 C C   . ALA A 1 535 ? 19.415  12.442  6.780   1.00 95.40 535 A 1 
ATOM 4074 O O   . ALA A 1 535 ? 20.542  12.913  6.971   1.00 94.52 535 A 1 
ATOM 4075 C CB  . ALA A 1 535 ? 18.637  10.918  8.649   1.00 94.15 535 A 1 
ATOM 4076 N N   . LEU A 1 536 ? 19.027  12.062  5.559   1.00 95.70 536 A 1 
ATOM 4077 C CA  . LEU A 1 536 ? 19.820  12.313  4.348   1.00 95.64 536 A 1 
ATOM 4078 C C   . LEU A 1 536 ? 19.853  13.803  3.994   1.00 95.88 536 A 1 
ATOM 4079 O O   . LEU A 1 536 ? 20.923  14.324  3.670   1.00 95.18 536 A 1 
ATOM 4080 C CB  . LEU A 1 536 ? 19.266  11.494  3.173   1.00 95.54 536 A 1 
ATOM 4081 C CG  . LEU A 1 536 ? 19.537  9.987   3.269   1.00 94.24 536 A 1 
ATOM 4082 C CD1 . LEU A 1 536 ? 18.677  9.270   2.233   1.00 91.64 536 A 1 
ATOM 4083 C CD2 . LEU A 1 536 ? 21.008  9.652   3.012   1.00 91.76 536 A 1 
ATOM 4084 N N   . ARG A 1 537 ? 18.714  14.495  4.112   1.00 96.23 537 A 1 
ATOM 4085 C CA  . ARG A 1 537 ? 18.643  15.956  3.957   1.00 96.00 537 A 1 
ATOM 4086 C C   . ARG A 1 537 ? 19.561  16.665  4.949   1.00 95.67 537 A 1 
ATOM 4087 O O   . ARG A 1 537 ? 20.340  17.526  4.542   1.00 94.92 537 A 1 
ATOM 4088 C CB  . ARG A 1 537 ? 17.187  16.407  4.123   1.00 95.44 537 A 1 
ATOM 4089 C CG  . ARG A 1 537 ? 17.023  17.928  4.038   1.00 93.38 537 A 1 
ATOM 4090 C CD  . ARG A 1 537 ? 15.683  18.343  4.637   1.00 90.65 537 A 1 
ATOM 4091 N NE  . ARG A 1 537 ? 15.578  19.806  4.746   1.00 81.97 537 A 1 
ATOM 4092 C CZ  . ARG A 1 537 ? 14.566  20.464  5.280   1.00 77.81 537 A 1 
ATOM 4093 N NH1 . ARG A 1 537 ? 13.525  19.849  5.777   1.00 67.44 537 A 1 
ATOM 4094 N NH2 . ARG A 1 537 ? 14.580  21.765  5.319   1.00 69.24 537 A 1 
ATOM 4095 N N   . GLU A 1 538 ? 19.531  16.292  6.227   1.00 95.26 538 A 1 
ATOM 4096 C CA  . GLU A 1 538 ? 20.396  16.873  7.267   1.00 94.86 538 A 1 
ATOM 4097 C C   . GLU A 1 538 ? 21.896  16.666  6.983   1.00 94.34 538 A 1 
ATOM 4098 O O   . GLU A 1 538 ? 22.721  17.497  7.354   1.00 92.76 538 A 1 
ATOM 4099 C CB  . GLU A 1 538 ? 20.068  16.258  8.632   1.00 94.65 538 A 1 
ATOM 4100 C CG  . GLU A 1 538 ? 18.724  16.724  9.208   1.00 89.48 538 A 1 
ATOM 4101 C CD  . GLU A 1 538 ? 18.416  16.101  10.583  1.00 84.06 538 A 1 
ATOM 4102 O OE1 . GLU A 1 538 ? 17.383  16.486  11.169  1.00 74.55 538 A 1 
ATOM 4103 O OE2 . GLU A 1 538 ? 19.215  15.261  11.067  1.00 75.06 538 A 1 
ATOM 4104 N N   . LYS A 1 539 ? 22.255  15.587  6.290   1.00 94.87 539 A 1 
ATOM 4105 C CA  . LYS A 1 539 ? 23.633  15.333  5.829   1.00 93.89 539 A 1 
ATOM 4106 C C   . LYS A 1 539 ? 24.025  16.166  4.602   1.00 93.83 539 A 1 
ATOM 4107 O O   . LYS A 1 539 ? 25.166  16.051  4.159   1.00 91.51 539 A 1 
ATOM 4108 C CB  . LYS A 1 539 ? 23.821  13.839  5.550   1.00 93.13 539 A 1 
ATOM 4109 C CG  . LYS A 1 539 ? 23.811  12.980  6.820   1.00 89.53 539 A 1 
ATOM 4110 C CD  . LYS A 1 539 ? 23.743  11.506  6.406   1.00 86.12 539 A 1 
ATOM 4111 C CE  . LYS A 1 539 ? 23.514  10.601  7.618   1.00 81.38 539 A 1 
ATOM 4112 N NZ  . LYS A 1 539 ? 23.162  9.229   7.167   1.00 73.04 539 A 1 
ATOM 4113 N N   . GLY A 1 540 ? 23.107  16.965  4.040   1.00 93.95 540 A 1 
ATOM 4114 C CA  . GLY A 1 540 ? 23.358  17.845  2.899   1.00 93.86 540 A 1 
ATOM 4115 C C   . GLY A 1 540 ? 22.984  17.266  1.533   1.00 94.61 540 A 1 
ATOM 4116 O O   . GLY A 1 540 ? 23.308  17.884  0.527   1.00 93.23 540 A 1 
ATOM 4117 N N   . ALA A 1 541 ? 22.302  16.123  1.458   1.00 94.86 541 A 1 
ATOM 4118 C CA  . ALA A 1 541 ? 21.857  15.565  0.182   1.00 95.36 541 A 1 
ATOM 4119 C C   . ALA A 1 541 ? 20.762  16.431  -0.467  1.00 95.94 541 A 1 
ATOM 4120 O O   . ALA A 1 541 ? 19.874  16.940  0.220   1.00 95.28 541 A 1 
ATOM 4121 C CB  . ALA A 1 541 ? 21.366  14.131  0.385   1.00 94.65 541 A 1 
ATOM 4122 N N   . ALA A 1 542 ? 20.777  16.539  -1.804  1.00 96.16 542 A 1 
ATOM 4123 C CA  . ALA A 1 542 ? 19.638  17.025  -2.574  1.00 96.52 542 A 1 
ATOM 4124 C C   . ALA A 1 542 ? 18.633  15.878  -2.752  1.00 97.05 542 A 1 
ATOM 4125 O O   . ALA A 1 542 ? 19.003  14.797  -3.211  1.00 96.55 542 A 1 
ATOM 4126 C CB  . ALA A 1 542 ? 20.140  17.566  -3.915  1.00 95.95 542 A 1 
ATOM 4127 N N   . ILE A 1 543 ? 17.373  16.093  -2.400  1.00 97.24 543 A 1 
ATOM 4128 C CA  . ILE A 1 543 ? 16.360  15.036  -2.420  1.00 97.72 543 A 1 
ATOM 4129 C C   . ILE A 1 543 ? 15.198  15.441  -3.315  1.00 97.91 543 A 1 
ATOM 4130 O O   . ILE A 1 543 ? 14.614  16.510  -3.156  1.00 97.40 543 A 1 
ATOM 4131 C CB  . ILE A 1 543 ? 15.918  14.659  -0.990  1.00 97.23 543 A 1 
ATOM 4132 C CG1 . ILE A 1 543 ? 17.138  14.183  -0.171  1.00 95.09 543 A 1 
ATOM 4133 C CG2 . ILE A 1 543 ? 14.820  13.574  -1.042  1.00 95.87 543 A 1 
ATOM 4134 C CD1 . ILE A 1 543 ? 16.836  13.828  1.279   1.00 89.39 543 A 1 
ATOM 4135 N N   . ILE A 1 544 ? 14.839  14.554  -4.239  1.00 97.85 544 A 1 
ATOM 4136 C CA  . ILE A 1 544 ? 13.611  14.631  -5.024  1.00 97.85 544 A 1 
ATOM 4137 C C   . ILE A 1 544 ? 12.657  13.566  -4.494  1.00 97.79 544 A 1 
ATOM 4138 O O   . ILE A 1 544 ? 12.964  12.375  -4.539  1.00 97.14 544 A 1 
ATOM 4139 C CB  . ILE A 1 544 ? 13.907  14.484  -6.530  1.00 97.43 544 A 1 
ATOM 4140 C CG1 . ILE A 1 544 ? 14.816  15.639  -7.005  1.00 95.74 544 A 1 
ATOM 4141 C CG2 . ILE A 1 544 ? 12.590  14.467  -7.322  1.00 95.86 544 A 1 
ATOM 4142 C CD1 . ILE A 1 544 ? 15.341  15.465  -8.429  1.00 89.87 544 A 1 
ATOM 4143 N N   . LEU A 1 545 ? 11.509  14.003  -3.987  1.00 97.88 545 A 1 
ATOM 4144 C CA  . LEU A 1 545 ? 10.440  13.153  -3.479  1.00 97.75 545 A 1 
ATOM 4145 C C   . LEU A 1 545 ? 9.260   13.205  -4.447  1.00 97.66 545 A 1 
ATOM 4146 O O   . LEU A 1 545 ? 8.660   14.256  -4.629  1.00 96.83 545 A 1 
ATOM 4147 C CB  . LEU A 1 545 ? 10.065  13.632  -2.062  1.00 97.26 545 A 1 
ATOM 4148 C CG  . LEU A 1 545 ? 8.880   12.878  -1.433  1.00 96.37 545 A 1 
ATOM 4149 C CD1 . LEU A 1 545 ? 9.195   11.397  -1.226  1.00 93.00 545 A 1 
ATOM 4150 C CD2 . LEU A 1 545 ? 8.551   13.500  -0.079  1.00 92.77 545 A 1 
ATOM 4151 N N   . ILE A 1 546 ? 8.914   12.089  -5.065  1.00 97.16 546 A 1 
ATOM 4152 C CA  . ILE A 1 546 ? 7.750   11.949  -5.942  1.00 96.42 546 A 1 
ATOM 4153 C C   . ILE A 1 546 ? 6.731   11.098  -5.196  1.00 94.94 546 A 1 
ATOM 4154 O O   . ILE A 1 546 ? 7.029   9.949   -4.874  1.00 92.91 546 A 1 
ATOM 4155 C CB  . ILE A 1 546 ? 8.153   11.320  -7.291  1.00 96.17 546 A 1 
ATOM 4156 C CG1 . ILE A 1 546 ? 9.278   12.120  -7.988  1.00 95.28 546 A 1 
ATOM 4157 C CG2 . ILE A 1 546 ? 6.923   11.211  -8.206  1.00 95.01 546 A 1 
ATOM 4158 C CD1 . ILE A 1 546 ? 9.896   11.394  -9.188  1.00 92.69 546 A 1 
ATOM 4159 N N   . SER A 1 547 ? 5.555   11.648  -4.911  1.00 93.10 547 A 1 
ATOM 4160 C CA  . SER A 1 547 ? 4.519   10.903  -4.198  1.00 91.19 547 A 1 
ATOM 4161 C C   . SER A 1 547 ? 3.122   11.404  -4.548  1.00 89.28 547 A 1 
ATOM 4162 O O   . SER A 1 547 ? 2.881   12.603  -4.706  1.00 87.00 547 A 1 
ATOM 4163 C CB  . SER A 1 547 ? 4.765   10.966  -2.689  1.00 90.44 547 A 1 
ATOM 4164 O OG  . SER A 1 547 ? 3.913   10.078  -1.997  1.00 86.09 547 A 1 
ATOM 4165 N N   . THR A 1 548 ? 2.193   10.467  -4.668  1.00 84.86 548 A 1 
ATOM 4166 C CA  . THR A 1 548 ? 0.753   10.745  -4.745  1.00 81.59 548 A 1 
ATOM 4167 C C   . THR A 1 548 ? 0.138   10.971  -3.365  1.00 80.63 548 A 1 
ATOM 4168 O O   . THR A 1 548 ? -0.947  11.539  -3.263  1.00 78.52 548 A 1 
ATOM 4169 C CB  . THR A 1 548 ? 0.016   9.604   -5.457  1.00 79.21 548 A 1 
ATOM 4170 O OG1 . THR A 1 548 ? 0.310   8.367   -4.858  1.00 74.47 548 A 1 
ATOM 4171 C CG2 . THR A 1 548 ? 0.381   9.515   -6.939  1.00 72.29 548 A 1 
ATOM 4172 N N   . ASN A 1 549 ? 0.845   10.571  -2.296  1.00 79.95 549 A 1 
ATOM 4173 C CA  . ASN A 1 549 ? 0.443   10.817  -0.918  1.00 80.14 549 A 1 
ATOM 4174 C C   . ASN A 1 549 ? 0.842   12.241  -0.498  1.00 82.26 549 A 1 
ATOM 4175 O O   . ASN A 1 549 ? 1.998   12.526  -0.178  1.00 82.33 549 A 1 
ATOM 4176 C CB  . ASN A 1 549 ? 1.053   9.738   -0.015  1.00 77.53 549 A 1 
ATOM 4177 C CG  . ASN A 1 549 ? 0.635   9.884   1.437   1.00 74.30 549 A 1 
ATOM 4178 O OD1 . ASN A 1 549 ? 0.014   10.845  1.863   1.00 70.31 549 A 1 
ATOM 4179 N ND2 . ASN A 1 549 ? 0.972   8.928   2.264   1.00 67.96 549 A 1 
ATOM 4180 N N   . LEU A 1 550 ? -0.141  13.130  -0.479  1.00 80.29 550 A 1 
ATOM 4181 C CA  . LEU A 1 550 ? 0.088   14.535  -0.164  1.00 80.85 550 A 1 
ATOM 4182 C C   . LEU A 1 550 ? 0.560   14.752  1.281   1.00 82.30 550 A 1 
ATOM 4183 O O   . LEU A 1 550 ? 1.374   15.637  1.523   1.00 81.77 550 A 1 
ATOM 4184 C CB  . LEU A 1 550 ? -1.195  15.314  -0.495  1.00 78.78 550 A 1 
ATOM 4185 C CG  . LEU A 1 550 ? -1.064  16.834  -0.340  1.00 72.79 550 A 1 
ATOM 4186 C CD1 . LEU A 1 550 ? 0.109   17.415  -1.136  1.00 67.54 550 A 1 
ATOM 4187 C CD2 . LEU A 1 550 ? -2.350  17.494  -0.841  1.00 66.46 550 A 1 
ATOM 4188 N N   . ASP A 1 551 ? 0.123   13.924  2.227   1.00 80.39 551 A 1 
ATOM 4189 C CA  . ASP A 1 551 ? 0.554   14.024  3.627   1.00 79.73 551 A 1 
ATOM 4190 C C   . ASP A 1 551 ? 2.045   13.706  3.788   1.00 82.79 551 A 1 
ATOM 4191 O O   . ASP A 1 551 ? 2.756   14.398  4.520   1.00 82.95 551 A 1 
ATOM 4192 C CB  . ASP A 1 551 ? -0.314  13.112  4.514   1.00 76.12 551 A 1 
ATOM 4193 C CG  . ASP A 1 551 ? -1.758  13.615  4.594   1.00 70.80 551 A 1 
ATOM 4194 O OD1 . ASP A 1 551 ? -1.956  14.834  4.797   1.00 66.68 551 A 1 
ATOM 4195 O OD2 . ASP A 1 551 ? -2.710  12.834  4.392   1.00 63.35 551 A 1 
ATOM 4196 N N   . GLU A 1 552 ? 2.559   12.733  3.039   1.00 87.47 552 A 1 
ATOM 4197 C CA  . GLU A 1 552 ? 3.994   12.436  2.980   1.00 88.98 552 A 1 
ATOM 4198 C C   . GLU A 1 552 ? 4.796   13.604  2.393   1.00 90.24 552 A 1 
ATOM 4199 O O   . GLU A 1 552 ? 5.838   13.986  2.939   1.00 89.84 552 A 1 
ATOM 4200 C CB  . GLU A 1 552 ? 4.204   11.161  2.152   1.00 87.81 552 A 1 
ATOM 4201 C CG  . GLU A 1 552 ? 5.686   10.886  1.875   1.00 84.99 552 A 1 
ATOM 4202 C CD  . GLU A 1 552 ? 5.872   9.560   1.144   1.00 86.79 552 A 1 
ATOM 4203 O OE1 . GLU A 1 552 ? 6.456   8.651   1.767   1.00 79.61 552 A 1 
ATOM 4204 O OE2 . GLU A 1 552 ? 5.428   9.411   -0.009  1.00 81.80 552 A 1 
ATOM 4205 N N   . VAL A 1 553 ? 4.312   14.181  1.283   1.00 91.21 553 A 1 
ATOM 4206 C CA  . VAL A 1 553 ? 4.982   15.317  0.636   1.00 92.59 553 A 1 
ATOM 4207 C C   . VAL A 1 553 ? 5.014   16.526  1.572   1.00 93.04 553 A 1 
ATOM 4208 O O   . VAL A 1 553 ? 6.070   17.133  1.743   1.00 92.67 553 A 1 
ATOM 4209 C CB  . VAL A 1 553 ? 4.319   15.654  -0.714  1.00 92.78 553 A 1 
ATOM 4210 C CG1 . VAL A 1 553 ? 4.968   16.867  -1.381  1.00 89.74 553 A 1 
ATOM 4211 C CG2 . VAL A 1 553 ? 4.457   14.495  -1.710  1.00 89.57 553 A 1 
ATOM 4212 N N   . LEU A 1 554 ? 3.901   16.841  2.229   1.00 91.26 554 A 1 
ATOM 4213 C CA  . LEU A 1 554 ? 3.805   17.941  3.193   1.00 90.16 554 A 1 
ATOM 4214 C C   . LEU A 1 554 ? 4.673   17.709  4.438   1.00 90.43 554 A 1 
ATOM 4215 O O   . LEU A 1 554 ? 5.236   18.661  4.970   1.00 89.33 554 A 1 
ATOM 4216 C CB  . LEU A 1 554 ? 2.332   18.131  3.598   1.00 88.76 554 A 1 
ATOM 4217 C CG  . LEU A 1 554 ? 1.449   18.761  2.504   1.00 85.77 554 A 1 
ATOM 4218 C CD1 . LEU A 1 554 ? -0.019  18.641  2.902   1.00 82.74 554 A 1 
ATOM 4219 C CD2 . LEU A 1 554 ? 1.754   20.247  2.302   1.00 82.29 554 A 1 
ATOM 4220 N N   . ALA A 1 555 ? 4.823   16.470  4.887   1.00 91.77 555 A 1 
ATOM 4221 C CA  . ALA A 1 555 ? 5.648   16.150  6.052   1.00 91.66 555 A 1 
ATOM 4222 C C   . ALA A 1 555 ? 7.157   16.319  5.798   1.00 92.72 555 A 1 
ATOM 4223 O O   . ALA A 1 555 ? 7.905   16.619  6.728   1.00 92.15 555 A 1 
ATOM 4224 C CB  . ALA A 1 555 ? 5.323   14.720  6.494   1.00 90.34 555 A 1 
ATOM 4225 N N   . LEU A 1 556 ? 7.618   16.117  4.561   1.00 93.93 556 A 1 
ATOM 4226 C CA  . LEU A 1 556 ? 9.049   16.046  4.247   1.00 94.98 556 A 1 
ATOM 4227 C C   . LEU A 1 556 ? 9.569   17.217  3.405   1.00 95.76 556 A 1 
ATOM 4228 O O   . LEU A 1 556 ? 10.689  17.694  3.625   1.00 95.21 556 A 1 
ATOM 4229 C CB  . LEU A 1 556 ? 9.321   14.712  3.534   1.00 95.00 556 A 1 
ATOM 4230 C CG  . LEU A 1 556 ? 9.130   13.452  4.397   1.00 94.05 556 A 1 
ATOM 4231 C CD1 . LEU A 1 556 ? 9.337   12.221  3.514   1.00 91.05 556 A 1 
ATOM 4232 C CD2 . LEU A 1 556 ? 10.141  13.391  5.546   1.00 90.90 556 A 1 
ATOM 4233 N N   . ALA A 1 557 ? 8.799   17.661  2.407   1.00 95.34 557 A 1 
ATOM 4234 C CA  . ALA A 1 557 ? 9.274   18.595  1.396   1.00 95.57 557 A 1 
ATOM 4235 C C   . ALA A 1 557 ? 9.166   20.050  1.871   1.00 95.05 557 A 1 
ATOM 4236 O O   . ALA A 1 557 ? 8.137   20.482  2.376   1.00 93.66 557 A 1 
ATOM 4237 C CB  . ALA A 1 557 ? 8.527   18.353  0.083   1.00 95.59 557 A 1 
ATOM 4238 N N   . GLY A 1 558 ? 10.228  20.828  1.658   1.00 94.80 558 A 1 
ATOM 4239 C CA  . GLY A 1 558 ? 10.220  22.278  1.897   1.00 93.86 558 A 1 
ATOM 4240 C C   . GLY A 1 558 ? 9.655   23.080  0.720   1.00 93.60 558 A 1 
ATOM 4241 O O   . GLY A 1 558 ? 9.161   24.186  0.906   1.00 91.75 558 A 1 
ATOM 4242 N N   . ARG A 1 559 ? 9.726   22.527  -0.491  1.00 94.07 559 A 1 
ATOM 4243 C CA  . ARG A 1 559 ? 9.103   23.043  -1.719  1.00 94.63 559 A 1 
ATOM 4244 C C   . ARG A 1 559 ? 8.348   21.929  -2.419  1.00 95.76 559 A 1 
ATOM 4245 O O   . ARG A 1 559 ? 8.818   20.789  -2.434  1.00 95.27 559 A 1 
ATOM 4246 C CB  . ARG A 1 559 ? 10.155  23.646  -2.659  1.00 93.04 559 A 1 
ATOM 4247 C CG  . ARG A 1 559 ? 10.682  25.006  -2.171  1.00 88.60 559 A 1 
ATOM 4248 C CD  . ARG A 1 559 ? 11.932  25.447  -2.939  1.00 90.01 559 A 1 
ATOM 4249 N NE  . ARG A 1 559 ? 11.730  25.546  -4.394  1.00 86.89 559 A 1 
ATOM 4250 C CZ  . ARG A 1 559 ? 12.587  25.213  -5.350  1.00 88.88 559 A 1 
ATOM 4251 N NH1 . ARG A 1 559 ? 13.780  24.767  -5.111  1.00 78.72 559 A 1 
ATOM 4252 N NH2 . ARG A 1 559 ? 12.239  25.322  -6.589  1.00 79.20 559 A 1 
ATOM 4253 N N   . ILE A 1 560 ? 7.202   22.257  -3.004  1.00 94.07 560 A 1 
ATOM 4254 C CA  . ILE A 1 560 ? 6.307   21.289  -3.640  1.00 94.22 560 A 1 
ATOM 4255 C C   . ILE A 1 560 ? 5.923   21.805  -5.023  1.00 94.04 560 A 1 
ATOM 4256 O O   . ILE A 1 560 ? 5.337   22.879  -5.142  1.00 92.74 560 A 1 
ATOM 4257 C CB  . ILE A 1 560 ? 5.063   21.021  -2.761  1.00 93.69 560 A 1 
ATOM 4258 C CG1 . ILE A 1 560 ? 5.462   20.556  -1.341  1.00 91.92 560 A 1 
ATOM 4259 C CG2 . ILE A 1 560 ? 4.161   19.971  -3.448  1.00 91.66 560 A 1 
ATOM 4260 C CD1 . ILE A 1 560 ? 4.301   20.486  -0.349  1.00 88.56 560 A 1 
ATOM 4261 N N   . ILE A 1 561 ? 6.224   21.024  -6.065  1.00 94.52 561 A 1 
ATOM 4262 C CA  . ILE A 1 561 ? 5.761   21.257  -7.434  1.00 94.62 561 A 1 
ATOM 4263 C C   . ILE A 1 561 ? 4.564   20.345  -7.701  1.00 94.27 561 A 1 
ATOM 4264 O O   . ILE A 1 561 ? 4.655   19.122  -7.571  1.00 93.40 561 A 1 
ATOM 4265 C CB  . ILE A 1 561 ? 6.902   21.062  -8.455  1.00 94.82 561 A 1 
ATOM 4266 C CG1 . ILE A 1 561 ? 7.989   22.140  -8.236  1.00 93.57 561 A 1 
ATOM 4267 C CG2 . ILE A 1 561 ? 6.357   21.128  -9.896  1.00 93.56 561 A 1 
ATOM 4268 C CD1 . ILE A 1 561 ? 9.241   21.962  -9.105  1.00 91.15 561 A 1 
ATOM 4269 N N   . VAL A 1 562 ? 3.444   20.942  -8.111  1.00 92.87 562 A 1 
ATOM 4270 C CA  . VAL A 1 562 ? 2.244   20.204  -8.504  1.00 92.28 562 A 1 
ATOM 4271 C C   . VAL A 1 562 ? 2.274   19.940  -10.001 1.00 92.35 562 A 1 
ATOM 4272 O O   . VAL A 1 562 ? 2.358   20.867  -10.810 1.00 91.51 562 A 1 
ATOM 4273 C CB  . VAL A 1 562 ? 0.959   20.927  -8.089  1.00 90.85 562 A 1 
ATOM 4274 C CG1 . VAL A 1 562 ? -0.267  20.059  -8.390  1.00 86.39 562 A 1 
ATOM 4275 C CG2 . VAL A 1 562 ? 0.965   21.225  -6.585  1.00 86.35 562 A 1 
ATOM 4276 N N   . MET A 1 563 ? 2.176   18.667  -10.366 1.00 91.57 563 A 1 
ATOM 4277 C CA  . MET A 1 563 ? 2.126   18.210  -11.750 1.00 90.91 563 A 1 
ATOM 4278 C C   . MET A 1 563 ? 0.685   18.074  -12.228 1.00 88.85 563 A 1 
ATOM 4279 O O   . MET A 1 563 ? -0.141  17.435  -11.576 1.00 86.56 563 A 1 
ATOM 4280 C CB  . MET A 1 563 ? 2.871   16.882  -11.887 1.00 91.65 563 A 1 
ATOM 4281 C CG  . MET A 1 563 ? 4.373   17.036  -11.634 1.00 90.62 563 A 1 
ATOM 4282 S SD  . MET A 1 563 ? 5.248   18.166  -12.747 1.00 90.71 563 A 1 
ATOM 4283 C CE  . MET A 1 563 ? 5.007   17.325  -14.335 1.00 84.88 563 A 1 
ATOM 4284 N N   . TYR A 1 564 ? 0.397   18.630  -13.413 1.00 86.41 564 A 1 
ATOM 4285 C CA  . TYR A 1 564 ? -0.881  18.476  -14.090 1.00 85.24 564 A 1 
ATOM 4286 C C   . TYR A 1 564 ? -0.672  18.338  -15.597 1.00 86.03 564 A 1 
ATOM 4287 O O   . TYR A 1 564 ? -0.037  19.183  -16.227 1.00 84.88 564 A 1 
ATOM 4288 C CB  . TYR A 1 564 ? -1.797  19.657  -13.757 1.00 82.90 564 A 1 
ATOM 4289 C CG  . TYR A 1 564 ? -3.182  19.532  -14.360 1.00 79.14 564 A 1 
ATOM 4290 C CD1 . TYR A 1 564 ? -3.567  20.360  -15.432 1.00 75.68 564 A 1 
ATOM 4291 C CD2 . TYR A 1 564 ? -4.085  18.581  -13.850 1.00 73.51 564 A 1 
ATOM 4292 C CE1 . TYR A 1 564 ? -4.856  20.246  -15.981 1.00 71.72 564 A 1 
ATOM 4293 C CE2 . TYR A 1 564 ? -5.374  18.460  -14.402 1.00 70.76 564 A 1 
ATOM 4294 C CZ  . TYR A 1 564 ? -5.764  19.296  -15.466 1.00 72.50 564 A 1 
ATOM 4295 O OH  . TYR A 1 564 ? -7.013  19.195  -15.987 1.00 70.21 564 A 1 
ATOM 4296 N N   . ARG A 1 565 ? -1.181  17.255  -16.185 1.00 82.89 565 A 1 
ATOM 4297 C CA  . ARG A 1 565 ? -1.076  16.952  -17.627 1.00 83.85 565 A 1 
ATOM 4298 C C   . ARG A 1 565 ? 0.346   17.117  -18.200 1.00 86.43 565 A 1 
ATOM 4299 O O   . ARG A 1 565 ? 0.531   17.681  -19.278 1.00 83.78 565 A 1 
ATOM 4300 C CB  . ARG A 1 565 ? -2.124  17.760  -18.413 1.00 80.44 565 A 1 
ATOM 4301 C CG  . ARG A 1 565 ? -3.560  17.365  -18.063 1.00 74.40 565 A 1 
ATOM 4302 C CD  . ARG A 1 565 ? -4.535  18.190  -18.905 1.00 69.51 565 A 1 
ATOM 4303 N NE  . ARG A 1 565 ? -5.927  17.754  -18.686 1.00 62.47 565 A 1 
ATOM 4304 C CZ  . ARG A 1 565 ? -6.995  18.204  -19.323 1.00 55.60 565 A 1 
ATOM 4305 N NH1 . ARG A 1 565 ? -6.921  19.136  -20.234 1.00 51.38 565 A 1 
ATOM 4306 N NH2 . ARG A 1 565 ? -8.175  17.720  -19.049 1.00 49.76 565 A 1 
ATOM 4307 N N   . GLY A 1 566 ? 1.348   16.634  -17.476 1.00 87.76 566 A 1 
ATOM 4308 C CA  . GLY A 1 566 ? 2.748   16.683  -17.901 1.00 89.46 566 A 1 
ATOM 4309 C C   . GLY A 1 566 ? 3.440   18.038  -17.734 1.00 91.26 566 A 1 
ATOM 4310 O O   . GLY A 1 566 ? 4.577   18.178  -18.179 1.00 90.34 566 A 1 
ATOM 4311 N N   . ARG A 1 567 ? 2.813   19.025  -17.087 1.00 90.93 567 A 1 
ATOM 4312 C CA  . ARG A 1 567 ? 3.394   20.350  -16.813 1.00 91.21 567 A 1 
ATOM 4313 C C   . ARG A 1 567 ? 3.540   20.595  -15.313 1.00 91.80 567 A 1 
ATOM 4314 O O   . ARG A 1 567 ? 2.742   20.091  -14.528 1.00 90.66 567 A 1 
ATOM 4315 C CB  . ARG A 1 567 ? 2.544   21.446  -17.465 1.00 90.02 567 A 1 
ATOM 4316 C CG  . ARG A 1 567 ? 2.523   21.338  -18.998 1.00 84.62 567 A 1 
ATOM 4317 C CD  . ARG A 1 567 ? 1.719   22.493  -19.591 1.00 81.86 567 A 1 
ATOM 4318 N NE  . ARG A 1 567 ? 1.747   22.472  -21.063 1.00 72.39 567 A 1 
ATOM 4319 C CZ  . ARG A 1 567 ? 1.151   23.321  -21.876 1.00 64.38 567 A 1 
ATOM 4320 N NH1 . ARG A 1 567 ? 0.401   24.294  -21.439 1.00 58.84 567 A 1 
ATOM 4321 N NH2 . ARG A 1 567 ? 1.304   23.206  -23.159 1.00 55.39 567 A 1 
ATOM 4322 N N   . ALA A 1 568 ? 4.532   21.393  -14.931 1.00 92.35 568 A 1 
ATOM 4323 C CA  . ALA A 1 568 ? 4.589   21.987  -13.600 1.00 91.88 568 A 1 
ATOM 4324 C C   . ALA A 1 568 ? 3.510   23.076  -13.526 1.00 90.87 568 A 1 
ATOM 4325 O O   . ALA A 1 568 ? 3.639   24.122  -14.155 1.00 88.37 568 A 1 
ATOM 4326 C CB  . ALA A 1 568 ? 6.000   22.531  -13.351 1.00 91.44 568 A 1 
ATOM 4327 N N   . PHE A 1 569 ? 2.421   22.786  -12.830 1.00 90.52 569 A 1 
ATOM 4328 C CA  . PHE A 1 569 ? 1.234   23.638  -12.817 1.00 88.88 569 A 1 
ATOM 4329 C C   . PHE A 1 569 ? 1.331   24.752  -11.771 1.00 89.14 569 A 1 
ATOM 4330 O O   . PHE A 1 569 ? 0.942   25.882  -12.033 1.00 87.09 569 A 1 
ATOM 4331 C CB  . PHE A 1 569 ? 0.015   22.748  -12.577 1.00 86.04 569 A 1 
ATOM 4332 C CG  . PHE A 1 569 ? -1.299  23.476  -12.728 1.00 82.26 569 A 1 
ATOM 4333 C CD1 . PHE A 1 569 ? -2.018  23.883  -11.591 1.00 76.06 569 A 1 
ATOM 4334 C CD2 . PHE A 1 569 ? -1.807  23.748  -14.012 1.00 74.46 569 A 1 
ATOM 4335 C CE1 . PHE A 1 569 ? -3.247  24.540  -11.741 1.00 70.52 569 A 1 
ATOM 4336 C CE2 . PHE A 1 569 ? -3.036  24.407  -14.159 1.00 70.65 569 A 1 
ATOM 4337 C CZ  . PHE A 1 569 ? -3.757  24.797  -13.023 1.00 71.30 569 A 1 
ATOM 4338 N N   . ALA A 1 570 ? 1.872   24.425  -10.600 1.00 89.56 570 A 1 
ATOM 4339 C CA  . ALA A 1 570 ? 2.094   25.370  -9.514  1.00 89.55 570 A 1 
ATOM 4340 C C   . ALA A 1 570 ? 3.283   24.929  -8.656  1.00 90.72 570 A 1 
ATOM 4341 O O   . ALA A 1 570 ? 3.597   23.740  -8.585  1.00 90.32 570 A 1 
ATOM 4342 C CB  . ALA A 1 570 ? 0.812   25.480  -8.682  1.00 87.78 570 A 1 
ATOM 4343 N N   . GLU A 1 571 ? 3.914   25.886  -7.982  1.00 89.76 571 A 1 
ATOM 4344 C CA  . GLU A 1 571 ? 4.952   25.641  -6.983  1.00 90.48 571 A 1 
ATOM 4345 C C   . GLU A 1 571 ? 4.535   26.275  -5.655  1.00 90.01 571 A 1 
ATOM 4346 O O   . GLU A 1 571 ? 4.096   27.424  -5.616  1.00 88.09 571 A 1 
ATOM 4347 C CB  . GLU A 1 571 ? 6.314   26.156  -7.482  1.00 89.87 571 A 1 
ATOM 4348 C CG  . GLU A 1 571 ? 7.450   25.783  -6.521  1.00 87.70 571 A 1 
ATOM 4349 C CD  . GLU A 1 571 ? 8.842   26.187  -7.031  1.00 87.91 571 A 1 
ATOM 4350 O OE1 . GLU A 1 571 ? 9.683   26.565  -6.190  1.00 80.81 571 A 1 
ATOM 4351 O OE2 . GLU A 1 571 ? 9.130   26.032  -8.233  1.00 82.86 571 A 1 
ATOM 4352 N N   . PHE A 1 572 ? 4.685   25.527  -4.571  1.00 90.85 572 A 1 
ATOM 4353 C CA  . PHE A 1 572 ? 4.351   25.948  -3.218  1.00 90.33 572 A 1 
ATOM 4354 C C   . PHE A 1 572 ? 5.576   25.842  -2.314  1.00 91.29 572 A 1 
ATOM 4355 O O   . PHE A 1 572 ? 6.315   24.858  -2.362  1.00 90.49 572 A 1 
ATOM 4356 C CB  . PHE A 1 572 ? 3.191   25.101  -2.683  1.00 89.04 572 A 1 
ATOM 4357 C CG  . PHE A 1 572 ? 1.899   25.248  -3.468  1.00 87.67 572 A 1 
ATOM 4358 C CD1 . PHE A 1 572 ? 0.986   26.265  -3.141  1.00 84.25 572 A 1 
ATOM 4359 C CD2 . PHE A 1 572 ? 1.616   24.376  -4.535  1.00 84.11 572 A 1 
ATOM 4360 C CE1 . PHE A 1 572 ? -0.206  26.410  -3.870  1.00 82.85 572 A 1 
ATOM 4361 C CE2 . PHE A 1 572 ? 0.426   24.525  -5.270  1.00 82.77 572 A 1 
ATOM 4362 C CZ  . PHE A 1 572 ? -0.485  25.542  -4.937  1.00 83.82 572 A 1 
ATOM 4363 N N   . SER A 1 573 ? 5.760   26.841  -1.454  1.00 90.67 573 A 1 
ATOM 4364 C CA  . SER A 1 573 ? 6.677   26.743  -0.319  1.00 89.89 573 A 1 
ATOM 4365 C C   . SER A 1 573 ? 5.930   26.140  0.865   1.00 89.49 573 A 1 
ATOM 4366 O O   . SER A 1 573 ? 4.840   26.604  1.194   1.00 87.35 573 A 1 
ATOM 4367 C CB  . SER A 1 573 ? 7.246   28.114  0.043   1.00 87.58 573 A 1 
ATOM 4368 O OG  . SER A 1 573 ? 7.980   28.633  -1.050  1.00 73.95 573 A 1 
ATOM 4369 N N   . ASN A 1 574 ? 6.495   25.126  1.494   1.00 88.67 574 A 1 
ATOM 4370 C CA  . ASN A 1 574 ? 5.929   24.470  2.668   1.00 88.27 574 A 1 
ATOM 4371 C C   . ASN A 1 574 ? 6.697   24.935  3.916   1.00 86.58 574 A 1 
ATOM 4372 O O   . ASN A 1 574 ? 7.635   24.281  4.379   1.00 81.03 574 A 1 
ATOM 4373 C CB  . ASN A 1 574 ? 5.957   22.958  2.425   1.00 86.96 574 A 1 
ATOM 4374 C CG  . ASN A 1 574 ? 5.309   22.170  3.545   1.00 86.37 574 A 1 
ATOM 4375 O OD1 . ASN A 1 574 ? 4.437   22.633  4.257   1.00 81.45 574 A 1 
ATOM 4376 N ND2 . ASN A 1 574 ? 5.709   20.932  3.704   1.00 81.53 574 A 1 
ATOM 4377 N N   . GLY A 1 575 ? 6.356   26.121  4.398   1.00 84.64 575 A 1 
ATOM 4378 C CA  . GLY A 1 575 ? 6.971   26.759  5.555   1.00 82.70 575 A 1 
ATOM 4379 C C   . GLY A 1 575 ? 6.060   26.765  6.791   1.00 82.14 575 A 1 
ATOM 4380 O O   . GLY A 1 575 ? 4.850   26.580  6.678   1.00 75.88 575 A 1 
ATOM 4381 N N   . PRO A 1 576 ? 6.609   27.051  7.985   1.00 80.93 576 A 1 
ATOM 4382 C CA  . PRO A 1 576 ? 5.844   27.071  9.239   1.00 78.73 576 A 1 
ATOM 4383 C C   . PRO A 1 576 ? 4.782   28.186  9.321   1.00 76.55 576 A 1 
ATOM 4384 O O   . PRO A 1 576 ? 3.982   28.193  10.249  1.00 71.12 576 A 1 
ATOM 4385 C CB  . PRO A 1 576 ? 6.904   27.217  10.340  1.00 76.14 576 A 1 
ATOM 4386 C CG  . PRO A 1 576 ? 8.073   27.908  9.640   1.00 72.85 576 A 1 
ATOM 4387 C CD  . PRO A 1 576 ? 8.008   27.352  8.222   1.00 77.34 576 A 1 
ATOM 4388 N N   . ALA A 1 577 ? 4.785   29.140  8.383   1.00 70.66 577 A 1 
ATOM 4389 C CA  . ALA A 1 577 ? 3.822   30.241  8.318   1.00 69.68 577 A 1 
ATOM 4390 C C   . ALA A 1 577 ? 2.534   29.894  7.542   1.00 70.06 577 A 1 
ATOM 4391 O O   . ALA A 1 577 ? 1.535   30.600  7.685   1.00 63.57 577 A 1 
ATOM 4392 C CB  . ALA A 1 577 ? 4.533   31.452  7.705   1.00 64.16 577 A 1 
ATOM 4393 N N   . ASP A 1 578 ? 2.547   28.829  6.738   1.00 66.78 578 A 1 
ATOM 4394 C CA  . ASP A 1 578 ? 1.382   28.400  5.971   1.00 67.65 578 A 1 
ATOM 4395 C C   . ASP A 1 578 ? 0.567   27.386  6.784   1.00 67.65 578 A 1 
ATOM 4396 O O   . ASP A 1 578 ? 1.065   26.334  7.177   1.00 62.83 578 A 1 
ATOM 4397 C CB  . ASP A 1 578 ? 1.818   27.845  4.607   1.00 63.38 578 A 1 
ATOM 4398 C CG  . ASP A 1 578 ? 2.356   28.927  3.661   1.00 58.37 578 A 1 
ATOM 4399 O OD1 . ASP A 1 578 ? 1.741   30.018  3.611   1.00 55.45 578 A 1 
ATOM 4400 O OD2 . ASP A 1 578 ? 3.346   28.644  2.954   1.00 54.78 578 A 1 
ATOM 4401 N N   . CYS A 1 579 ? -0.714  27.679  7.035   1.00 65.26 579 A 1 
ATOM 4402 C CA  . CYS A 1 579 ? -1.617  26.707  7.650   1.00 68.16 579 A 1 
ATOM 4403 C C   . CYS A 1 579 ? -1.692  25.447  6.772   1.00 70.88 579 A 1 
ATOM 4404 O O   . CYS A 1 579 ? -2.198  25.504  5.647   1.00 65.77 579 A 1 
ATOM 4405 C CB  . CYS A 1 579 ? -3.010  27.323  7.839   1.00 60.38 579 A 1 
ATOM 4406 S SG  . CYS A 1 579 ? -2.977  28.608  9.126   1.00 49.80 579 A 1 
ATOM 4407 N N   . ALA A 1 580 ? -1.237  24.301  7.293   1.00 67.30 580 A 1 
ATOM 4408 C CA  . ALA A 1 580 ? -1.138  23.033  6.564   1.00 69.26 580 A 1 
ATOM 4409 C C   . ALA A 1 580 ? -2.452  22.611  5.869   1.00 70.61 580 A 1 
ATOM 4410 O O   . ALA A 1 580 ? -2.422  22.078  4.763   1.00 68.25 580 A 1 
ATOM 4411 C CB  . ALA A 1 580 ? -0.665  21.959  7.550   1.00 66.12 580 A 1 
ATOM 4412 N N   . ALA A 1 581 ? -3.610  22.919  6.467   1.00 63.87 581 A 1 
ATOM 4413 C CA  . ALA A 1 581 ? -4.915  22.662  5.851   1.00 65.99 581 A 1 
ATOM 4414 C C   . ALA A 1 581 ? -5.147  23.503  4.577   1.00 69.53 581 A 1 
ATOM 4415 O O   . ALA A 1 581 ? -5.618  22.986  3.566   1.00 66.30 581 A 1 
ATOM 4416 C CB  . ALA A 1 581 ? -5.994  22.929  6.905   1.00 61.45 581 A 1 
ATOM 4417 N N   . SER A 1 582 ? -4.754  24.784  4.588   1.00 72.34 582 A 1 
ATOM 4418 C CA  . SER A 1 582 ? -4.923  25.694  3.446   1.00 74.58 582 A 1 
ATOM 4419 C C   . SER A 1 582 ? -4.015  25.323  2.272   1.00 77.37 582 A 1 
ATOM 4420 O O   . SER A 1 582 ? -4.439  25.380  1.119   1.00 75.78 582 A 1 
ATOM 4421 C CB  . SER A 1 582 ? -4.649  27.135  3.891   1.00 69.54 582 A 1 
ATOM 4422 O OG  . SER A 1 582 ? -4.852  28.055  2.827   1.00 58.44 582 A 1 
ATOM 4423 N N   . ILE A 1 583 ? -2.762  24.920  2.544   1.00 82.12 583 A 1 
ATOM 4424 C CA  . ILE A 1 583 ? -1.841  24.501  1.483   1.00 83.61 583 A 1 
ATOM 4425 C C   . ILE A 1 583 ? -2.269  23.160  0.874   1.00 83.10 583 A 1 
ATOM 4426 O O   . ILE A 1 583 ? -2.241  23.023  -0.348  1.00 82.09 583 A 1 
ATOM 4427 C CB  . ILE A 1 583 ? -0.368  24.529  1.965   1.00 83.83 583 A 1 
ATOM 4428 C CG1 . ILE A 1 583 ? 0.580   24.483  0.754   1.00 75.24 583 A 1 
ATOM 4429 C CG2 . ILE A 1 583 ? -0.051  23.417  2.964   1.00 75.30 583 A 1 
ATOM 4430 C CD1 . ILE A 1 583 ? 2.048   24.734  1.116   1.00 71.10 583 A 1 
ATOM 4431 N N   . LYS A 1 584 ? -2.757  22.217  1.689   1.00 78.83 584 A 1 
ATOM 4432 C CA  . LYS A 1 584 ? -3.269  20.915  1.235   1.00 76.91 584 A 1 
ATOM 4433 C C   . LYS A 1 584 ? -4.435  21.087  0.256   1.00 77.00 584 A 1 
ATOM 4434 O O   . LYS A 1 584 ? -4.413  20.507  -0.825  1.00 75.45 584 A 1 
ATOM 4435 C CB  . LYS A 1 584 ? -3.633  20.041  2.454   1.00 74.11 584 A 1 
ATOM 4436 C CG  . LYS A 1 584 ? -4.016  18.606  2.044   1.00 68.63 584 A 1 
ATOM 4437 C CD  . LYS A 1 584 ? -4.143  17.624  3.222   1.00 66.49 584 A 1 
ATOM 4438 C CE  . LYS A 1 584 ? -4.485  16.227  2.680   1.00 60.56 584 A 1 
ATOM 4439 N NZ  . LYS A 1 584 ? -4.389  15.140  3.684   1.00 55.98 584 A 1 
ATOM 4440 N N   . GLU A 1 585 ? -5.400  21.944  0.587   1.00 71.22 585 A 1 
ATOM 4441 C CA  . GLU A 1 585 ? -6.541  22.255  -0.285  1.00 70.50 585 A 1 
ATOM 4442 C C   . GLU A 1 585 ? -6.101  22.906  -1.607  1.00 71.91 585 A 1 
ATOM 4443 O O   . GLU A 1 585 ? -6.522  22.489  -2.689  1.00 70.65 585 A 1 
ATOM 4444 C CB  . GLU A 1 585 ? -7.500  23.169  0.487   1.00 67.47 585 A 1 
ATOM 4445 C CG  . GLU A 1 585 ? -8.817  23.402  -0.261  1.00 59.32 585 A 1 
ATOM 4446 C CD  . GLU A 1 585 ? -9.738  24.416  0.438   1.00 55.56 585 A 1 
ATOM 4447 O OE1 . GLU A 1 585 ? -10.792 24.718  -0.159  1.00 51.55 585 A 1 
ATOM 4448 O OE2 . GLU A 1 585 ? -9.364  24.924  1.519   1.00 48.81 585 A 1 
ATOM 4449 N N   . LYS A 1 586 ? -5.190  23.891  -1.550  1.00 80.18 586 A 1 
ATOM 4450 C CA  . LYS A 1 586 ? -4.657  24.557  -2.753  1.00 80.18 586 A 1 
ATOM 4451 C C   . LYS A 1 586 ? -3.931  23.579  -3.675  1.00 81.24 586 A 1 
ATOM 4452 O O   . LYS A 1 586 ? -4.146  23.615  -4.885  1.00 80.98 586 A 1 
ATOM 4453 C CB  . LYS A 1 586 ? -3.705  25.690  -2.352  1.00 80.08 586 A 1 
ATOM 4454 C CG  . LYS A 1 586 ? -4.435  26.906  -1.765  1.00 77.04 586 A 1 
ATOM 4455 C CD  . LYS A 1 586 ? -3.403  27.869  -1.167  1.00 75.23 586 A 1 
ATOM 4456 C CE  . LYS A 1 586 ? -4.094  29.023  -0.442  1.00 70.07 586 A 1 
ATOM 4457 N NZ  . LYS A 1 586 ? -3.117  29.826  0.332   1.00 64.60 586 A 1 
ATOM 4458 N N   . ILE A 1 587 ? -3.090  22.708  -3.113  1.00 82.75 587 A 1 
ATOM 4459 C CA  . ILE A 1 587 ? -2.390  21.667  -3.869  1.00 82.83 587 A 1 
ATOM 4460 C C   . ILE A 1 587 ? -3.400  20.700  -4.490  1.00 81.23 587 A 1 
ATOM 4461 O O   . ILE A 1 587 ? -3.320  20.448  -5.690  1.00 79.47 587 A 1 
ATOM 4462 C CB  . ILE A 1 587 ? -1.348  20.954  -2.978  1.00 84.31 587 A 1 
ATOM 4463 C CG1 . ILE A 1 587 ? -0.180  21.914  -2.658  1.00 83.62 587 A 1 
ATOM 4464 C CG2 . ILE A 1 587 ? -0.807  19.693  -3.671  1.00 83.16 587 A 1 
ATOM 4465 C CD1 . ILE A 1 587 ? 0.777   21.394  -1.582  1.00 81.15 587 A 1 
ATOM 4466 N N   . GLY A 1 588 ? -4.387  20.220  -3.728  1.00 75.80 588 A 1 
ATOM 4467 C CA  . GLY A 1 588 ? -5.442  19.328  -4.218  1.00 71.57 588 A 1 
ATOM 4468 C C   . GLY A 1 588 ? -6.224  19.918  -5.398  1.00 72.04 588 A 1 
ATOM 4469 O O   . GLY A 1 588 ? -6.419  19.247  -6.413  1.00 69.55 588 A 1 
ATOM 4470 N N   . ASN A 1 589 ? -6.578  21.202  -5.336  1.00 70.72 589 A 1 
ATOM 4471 C CA  . ASN A 1 589 ? -7.215  21.918  -6.445  1.00 70.38 589 A 1 
ATOM 4472 C C   . ASN A 1 589 ? -6.294  22.001  -7.678  1.00 72.07 589 A 1 
ATOM 4473 O O   . ASN A 1 589 ? -6.720  21.707  -8.798  1.00 69.96 589 A 1 
ATOM 4474 C CB  . ASN A 1 589 ? -7.641  23.311  -5.945  1.00 68.01 589 A 1 
ATOM 4475 C CG  . ASN A 1 589 ? -8.834  23.261  -5.003  1.00 64.31 589 A 1 
ATOM 4476 O OD1 . ASN A 1 589 ? -9.645  22.354  -5.044  1.00 60.27 589 A 1 
ATOM 4477 N ND2 . ASN A 1 589 ? -9.000  24.245  -4.152  1.00 57.85 589 A 1 
ATOM 4478 N N   . CYS A 1 590 ? -5.014  22.317  -7.489  1.00 78.09 590 A 1 
ATOM 4479 C CA  . CYS A 1 590 ? -4.033  22.358  -8.579  1.00 78.51 590 A 1 
ATOM 4480 C C   . CYS A 1 590 ? -3.803  20.983  -9.225  1.00 77.38 590 A 1 
ATOM 4481 O O   . CYS A 1 590 ? -3.657  20.897  -10.446 1.00 76.04 590 A 1 
ATOM 4482 C CB  . CYS A 1 590 ? -2.718  22.939  -8.047  1.00 79.31 590 A 1 
ATOM 4483 S SG  . CYS A 1 590 ? -2.898  24.719  -7.732  1.00 76.31 590 A 1 
ATOM 4484 N N   . MET A 1 591 ? -3.824  19.891  -8.443  1.00 74.43 591 A 1 
ATOM 4485 C CA  . MET A 1 591 ? -3.722  18.512  -8.951  1.00 72.46 591 A 1 
ATOM 4486 C C   . MET A 1 591 ? -4.879  18.139  -9.890  1.00 70.82 591 A 1 
ATOM 4487 O O   . MET A 1 591 ? -4.716  17.270  -10.755 1.00 68.36 591 A 1 
ATOM 4488 C CB  . MET A 1 591 ? -3.670  17.524  -7.773  1.00 71.77 591 A 1 
ATOM 4489 C CG  . MET A 1 591 ? -2.342  17.559  -7.010  1.00 70.44 591 A 1 
ATOM 4490 S SD  . MET A 1 591 ? -2.319  16.649  -5.444  1.00 69.25 591 A 1 
ATOM 4491 C CE  . MET A 1 591 ? -2.412  14.936  -6.006  1.00 62.46 591 A 1 
ATOM 4492 N N   . GLN A 1 592 ? -6.024  18.820  -9.759  1.00 63.33 592 A 1 
ATOM 4493 C CA  . GLN A 1 592 ? -7.208  18.683  -10.618 1.00 61.15 592 A 1 
ATOM 4494 C C   . GLN A 1 592 ? -7.247  19.717  -11.761 1.00 62.18 592 A 1 
ATOM 4495 O O   . GLN A 1 592 ? -8.147  19.683  -12.601 1.00 57.89 592 A 1 
ATOM 4496 C CB  . GLN A 1 592 ? -8.465  18.760  -9.744  1.00 57.02 592 A 1 
ATOM 4497 C CG  . GLN A 1 592 ? -8.529  17.629  -8.703  1.00 52.97 592 A 1 
ATOM 4498 C CD  . GLN A 1 592 ? -9.731  17.754  -7.779  1.00 49.31 592 A 1 
ATOM 4499 O OE1 . GLN A 1 592 ? -10.762 18.314  -8.115  1.00 45.93 592 A 1 
ATOM 4500 N NE2 . GLN A 1 592 ? -9.660  17.224  -6.582  1.00 43.24 592 A 1 
ATOM 4501 N N   . GLY A 1 593 ? -6.269  20.620  -11.831 1.00 67.35 593 A 1 
ATOM 4502 C CA  . GLY A 1 593 ? -6.215  21.700  -12.821 1.00 66.58 593 A 1 
ATOM 4503 C C   . GLY A 1 593 ? -7.116  22.892  -12.494 1.00 67.18 593 A 1 
ATOM 4504 O O   . GLY A 1 593 ? -7.340  23.739  -13.361 1.00 63.59 593 A 1 
ATOM 4505 N N   . LEU A 1 594 ? -7.622  22.978  -11.266 1.00 67.42 594 A 1 
ATOM 4506 C CA  . LEU A 1 594 ? -8.381  24.119  -10.769 1.00 66.29 594 A 1 
ATOM 4507 C C   . LEU A 1 594 ? -7.401  25.203  -10.312 1.00 66.94 594 A 1 
ATOM 4508 O O   . LEU A 1 594 ? -6.631  25.009  -9.373  1.00 63.85 594 A 1 
ATOM 4509 C CB  . LEU A 1 594 ? -9.323  23.673  -9.639  1.00 62.53 594 A 1 
ATOM 4510 C CG  . LEU A 1 594 ? -10.363 22.606  -10.040 1.00 57.23 594 A 1 
ATOM 4511 C CD1 . LEU A 1 594 ? -11.136 22.152  -8.805  1.00 53.54 594 A 1 
ATOM 4512 C CD2 . LEU A 1 594 ? -11.366 23.138  -11.071 1.00 52.19 594 A 1 
ATOM 4513 N N   . VAL A 1 595 ? -7.406  26.350  -11.000 1.00 64.80 595 A 1 
ATOM 4514 C CA  . VAL A 1 595 ? -6.547  27.486  -10.637 1.00 64.48 595 A 1 
ATOM 4515 C C   . VAL A 1 595 ? -7.206  28.250  -9.487  1.00 64.43 595 A 1 
ATOM 4516 O O   . VAL A 1 595 ? -8.335  28.718  -9.661  1.00 59.89 595 A 1 
ATOM 4517 C CB  . VAL A 1 595 ? -6.286  28.420  -11.833 1.00 59.85 595 A 1 
ATOM 4518 C CG1 . VAL A 1 595 ? -5.228  29.474  -11.471 1.00 54.21 595 A 1 
ATOM 4519 C CG2 . VAL A 1 595 ? -5.768  27.669  -13.064 1.00 54.22 595 A 1 
ATOM 4520 N N   . PRO A 1 596 ? -6.546  28.446  -8.334  1.00 55.89 596 A 1 
ATOM 4521 C CA  . PRO A 1 596 ? -7.046  29.359  -7.317  1.00 54.48 596 A 1 
ATOM 4522 C C   . PRO A 1 596 ? -7.171  30.764  -7.917  1.00 54.44 596 A 1 
ATOM 4523 O O   . PRO A 1 596 ? -6.226  31.252  -8.538  1.00 52.59 596 A 1 
ATOM 4524 C CB  . PRO A 1 596 ? -6.030  29.307  -6.165  1.00 51.47 596 A 1 
ATOM 4525 C CG  . PRO A 1 596 ? -5.261  28.004  -6.395  1.00 50.76 596 A 1 
ATOM 4526 C CD  . PRO A 1 596 ? -5.296  27.831  -7.911  1.00 53.14 596 A 1 
ATOM 4527 N N   . SER A 1 597 ? -8.309  31.435  -7.720  1.00 49.44 597 A 1 
ATOM 4528 C CA  . SER A 1 597 ? -8.601  32.757  -8.310  1.00 50.16 597 A 1 
ATOM 4529 C C   . SER A 1 597 ? -7.524  33.827  -8.062  1.00 50.93 597 A 1 
ATOM 4530 O O   . SER A 1 597 ? -7.413  34.778  -8.831  1.00 48.29 597 A 1 
ATOM 4531 C CB  . SER A 1 597 ? -9.946  33.271  -7.779  1.00 45.95 597 A 1 
ATOM 4532 O OG  . SER A 1 597 ? -10.962 32.307  -7.994  1.00 40.57 597 A 1 
ATOM 4533 N N   . ALA A 1 598 ? -6.691  33.663  -7.030  1.00 51.03 598 A 1 
ATOM 4534 C CA  . ALA A 1 598 ? -5.576  34.562  -6.719  1.00 52.30 598 A 1 
ATOM 4535 C C   . ALA A 1 598 ? -4.325  34.358  -7.607  1.00 51.77 598 A 1 
ATOM 4536 O O   . ALA A 1 598 ? -3.535  35.287  -7.774  1.00 49.35 598 A 1 
ATOM 4537 C CB  . ALA A 1 598 ? -5.250  34.382  -5.234  1.00 50.21 598 A 1 
ATOM 4538 N N   . ALA A 1 599 ? -4.128  33.173  -8.204  1.00 47.57 599 A 1 
ATOM 4539 C CA  . ALA A 1 599 ? -2.964  32.881  -9.052  1.00 47.55 599 A 1 
ATOM 4540 C C   . ALA A 1 599 ? -3.103  33.442  -10.482 1.00 46.85 599 A 1 
ATOM 4541 O O   . ALA A 1 599 ? -2.103  33.714  -11.144 1.00 45.58 599 A 1 
ATOM 4542 C CB  . ALA A 1 599 ? -2.726  31.368  -9.052  1.00 46.04 599 A 1 
ATOM 4543 N N   . LEU A 1 600 ? -4.334  33.700  -10.936 1.00 37.49 600 A 1 
ATOM 4544 C CA  . LEU A 1 600 ? -4.622  34.325  -12.235 1.00 36.72 600 A 1 
ATOM 4545 C C   . LEU A 1 600 ? -4.155  35.788  -12.328 1.00 36.16 600 A 1 
ATOM 4546 O O   . LEU A 1 600 ? -3.942  36.292  -13.429 1.00 34.26 600 A 1 
ATOM 4547 C CB  . LEU A 1 600 ? -6.135  34.207  -12.512 1.00 34.15 600 A 1 
ATOM 4548 C CG  . LEU A 1 600 ? -6.546  32.830  -13.061 1.00 31.58 600 A 1 
ATOM 4549 C CD1 . LEU A 1 600 ? -8.028  32.566  -12.808 1.00 28.81 600 A 1 
ATOM 4550 C CD2 . LEU A 1 600 ? -6.296  32.741  -14.571 1.00 30.47 600 A 1 
ATOM 4551 N N   . GLN A 1 601 ? -3.955  36.473  -11.198 1.00 31.46 601 A 1 
ATOM 4552 C CA  . GLN A 1 601 ? -3.481  37.861  -11.193 1.00 32.16 601 A 1 
ATOM 4553 C C   . GLN A 1 601 ? -1.953  37.982  -11.318 1.00 32.57 601 A 1 
ATOM 4554 O O   . GLN A 1 601 ? -1.463  39.007  -11.782 1.00 31.50 601 A 1 
ATOM 4555 C CB  . GLN A 1 601 ? -4.012  38.586  -9.947  1.00 30.63 601 A 1 
ATOM 4556 C CG  . GLN A 1 601 ? -5.529  38.835  -10.042 1.00 27.53 601 A 1 
ATOM 4557 C CD  . GLN A 1 601 ? -6.093  39.621  -8.858  1.00 24.62 601 A 1 
ATOM 4558 O OE1 . GLN A 1 601 ? -5.470  39.804  -7.828  1.00 23.55 601 A 1 
ATOM 4559 N NE2 . GLN A 1 601 ? -7.307  40.113  -8.957  1.00 24.35 601 A 1 
ATOM 4560 N N   . ALA A 1 602 ? -1.189  36.944  -10.962 1.00 30.92 602 A 1 
ATOM 4561 C CA  . ALA A 1 602 ? 0.277   36.974  -11.027 1.00 31.73 602 A 1 
ATOM 4562 C C   . ALA A 1 602 ? 0.837   36.641  -12.427 1.00 31.83 602 A 1 
ATOM 4563 O O   . ALA A 1 602 ? 1.920   37.097  -12.782 1.00 30.67 602 A 1 
ATOM 4564 C CB  . ALA A 1 602 ? 0.823   36.036  -9.950  1.00 29.99 602 A 1 
ATOM 4565 N N   . THR A 1 603 ? 0.099   35.880  -13.246 1.00 29.14 603 A 1 
ATOM 4566 C CA  . THR A 1 603 ? 0.522   35.487  -14.607 1.00 29.93 603 A 1 
ATOM 4567 C C   . THR A 1 603 ? 0.046   36.441  -15.705 1.00 29.49 603 A 1 
ATOM 4568 O O   . THR A 1 603 ? 0.540   36.370  -16.830 1.00 28.08 603 A 1 
ATOM 4569 C CB  . THR A 1 603 ? 0.081   34.052  -14.918 1.00 28.18 603 A 1 
ATOM 4570 O OG1 . THR A 1 603 ? -1.270  33.870  -14.557 1.00 26.63 603 A 1 
ATOM 4571 C CG2 . THR A 1 603 ? 0.902   33.030  -14.129 1.00 26.08 603 A 1 
ATOM 4572 N N   . ALA A 1 604 ? -0.851  37.382  -15.403 1.00 23.28 604 A 1 
ATOM 4573 C CA  . ALA A 1 604 ? -1.340  38.382  -16.360 1.00 24.69 604 A 1 
ATOM 4574 C C   . ALA A 1 604 ? -0.346  39.534  -16.638 1.00 25.11 604 A 1 
ATOM 4575 O O   . ALA A 1 604 ? -0.608  40.379  -17.490 1.00 24.29 604 A 1 
ATOM 4576 C CB  . ALA A 1 604 ? -2.699  38.892  -15.866 1.00 22.96 604 A 1 
ATOM 4577 N N   . GLY A 1 605 ? 0.798   39.585  -15.936 1.00 22.23 605 A 1 
ATOM 4578 C CA  . GLY A 1 605 ? 1.776   40.682  -16.026 1.00 24.33 605 A 1 
ATOM 4579 C C   . GLY A 1 605 ? 2.892   40.514  -17.062 1.00 24.61 605 A 1 
ATOM 4580 O O   . GLY A 1 605 ? 3.660   41.450  -17.259 1.00 23.35 605 A 1 
ATOM 4581 N N   . THR A 1 606 ? 3.027   39.374  -17.734 1.00 18.82 606 A 1 
ATOM 4582 C CA  . THR A 1 606 ? 4.161   39.122  -18.651 1.00 21.21 606 A 1 
ATOM 4583 C C   . THR A 1 606 ? 3.796   38.253  -19.854 1.00 21.40 606 A 1 
ATOM 4584 O O   . THR A 1 606 ? 4.452   37.250  -20.111 1.00 20.52 606 A 1 
ATOM 4585 C CB  . THR A 1 606 ? 5.410   38.572  -17.927 1.00 19.99 606 A 1 
ATOM 4586 O OG1 . THR A 1 606 ? 5.070   37.770  -16.824 1.00 18.46 606 A 1 
ATOM 4587 C CG2 . THR A 1 606 ? 6.326   39.677  -17.420 1.00 18.84 606 A 1 
ATOM 4588 N N   . VAL A 1 607 ? 2.781   38.649  -20.620 1.00 16.04 607 A 1 
ATOM 4589 C CA  . VAL A 1 607 ? 2.679   38.257  -22.040 1.00 20.50 607 A 1 
ATOM 4590 C C   . VAL A 1 607 ? 1.951   39.361  -22.813 1.00 20.27 607 A 1 
ATOM 4591 O O   . VAL A 1 607 ? 0.726   39.441  -22.748 1.00 19.43 607 A 1 
ATOM 4592 C CB  . VAL A 1 607 ? 1.969   36.903  -22.284 1.00 19.30 607 A 1 
ATOM 4593 C CG1 . VAL A 1 607 ? 2.069   36.520  -23.771 1.00 17.48 607 A 1 
ATOM 4594 C CG2 . VAL A 1 607 ? 2.545   35.714  -21.505 1.00 19.24 607 A 1 
ATOM 4595 N N   . GLN A 1 608 ? 2.701   40.181  -23.553 1.00 16.92 608 A 1 
ATOM 4596 C CA  . GLN A 1 608 ? 2.298   40.844  -24.803 1.00 20.33 608 A 1 
ATOM 4597 C C   . GLN A 1 608 ? 3.557   41.349  -25.526 1.00 19.64 608 A 1 
ATOM 4598 O O   . GLN A 1 608 ? 4.469   41.805  -24.837 1.00 18.83 608 A 1 
ATOM 4599 C CB  . GLN A 1 608 ? 1.356   42.046  -24.559 1.00 19.97 608 A 1 
ATOM 4600 C CG  . GLN A 1 608 ? -0.131  41.675  -24.573 1.00 18.44 608 A 1 
ATOM 4601 C CD  . GLN A 1 608 ? -1.090  42.848  -24.662 1.00 16.59 608 A 1 
ATOM 4602 O OE1 . GLN A 1 608 ? -0.725  44.000  -24.734 1.00 17.18 608 A 1 
ATOM 4603 N NE2 . GLN A 1 608 ? -2.380  42.593  -24.655 1.00 17.65 608 A 1 
ATOM 4604 N N   . PRO A 1 609 ? 3.590   41.407  -26.872 1.00 13.67 609 A 1 
ATOM 4605 C CA  . PRO A 1 609 ? 2.882   40.591  -27.866 1.00 14.25 609 A 1 
ATOM 4606 C C   . PRO A 1 609 ? 3.791   39.579  -28.590 1.00 13.24 609 A 1 
ATOM 4607 O O   . PRO A 1 609 ? 5.021   39.796  -28.645 1.00 11.54 609 A 1 
ATOM 4608 C CB  . PRO A 1 609 ? 2.309   41.597  -28.865 1.00 12.94 609 A 1 
ATOM 4609 C CG  . PRO A 1 609 ? 3.171   42.857  -28.689 1.00 13.82 609 A 1 
ATOM 4610 C CD  . PRO A 1 609 ? 4.166   42.524  -27.573 1.00 17.44 609 A 1 
ATOM 4611 O OXT . PRO A 1 609 ? 3.206   38.594  -29.076 1.00 12.78 609 A 1 
#
