# 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_if12117
#
_entry.id if12117
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n VAL 3   
1 n ILE 4   
1 n GLU 5   
1 n MET 6   
1 n ARG 7   
1 n GLY 8   
1 n ILE 9   
1 n THR 10  
1 n LYS 11  
1 n GLU 12  
1 n PHE 13  
1 n PRO 14  
1 n GLY 15  
1 n ILE 16  
1 n ILE 17  
1 n ALA 18  
1 n ASN 19  
1 n ASP 20  
1 n ASP 21  
1 n VAL 22  
1 n THR 23  
1 n LEU 24  
1 n GLN 25  
1 n LEU 26  
1 n LYS 27  
1 n LYS 28  
1 n GLY 29  
1 n GLU 30  
1 n ILE 31  
1 n HIS 32  
1 n ALA 33  
1 n LEU 34  
1 n LEU 35  
1 n GLY 36  
1 n GLU 37  
1 n ASN 38  
1 n GLY 39  
1 n ALA 40  
1 n GLY 41  
1 n LYS 42  
1 n SER 43  
1 n THR 44  
1 n LEU 45  
1 n MET 46  
1 n SER 47  
1 n VAL 48  
1 n LEU 49  
1 n PHE 50  
1 n GLY 51  
1 n LEU 52  
1 n TYR 53  
1 n LYS 54  
1 n GLN 55  
1 n GLU 56  
1 n LYS 57  
1 n GLY 58  
1 n GLN 59  
1 n ILE 60  
1 n PHE 61  
1 n LYS 62  
1 n ASP 63  
1 n GLY 64  
1 n GLN 65  
1 n GLU 66  
1 n VAL 67  
1 n ILE 68  
1 n VAL 69  
1 n SER 70  
1 n GLY 71  
1 n PRO 72  
1 n GLY 73  
1 n ASP 74  
1 n ALA 75  
1 n ASN 76  
1 n LEU 77  
1 n LEU 78  
1 n GLY 79  
1 n ILE 80  
1 n GLY 81  
1 n MET 82  
1 n VAL 83  
1 n HIS 84  
1 n GLN 85  
1 n HIS 86  
1 n PHE 87  
1 n LYS 88  
1 n LEU 89  
1 n VAL 90  
1 n HIS 91  
1 n ASN 92  
1 n PHE 93  
1 n THR 94  
1 n VAL 95  
1 n LEU 96  
1 n GLU 97  
1 n ASN 98  
1 n ILE 99  
1 n VAL 100 
1 n LEU 101 
1 n GLY 102 
1 n VAL 103 
1 n GLU 104 
1 n THR 105 
1 n THR 106 
1 n LYS 107 
1 n ASN 108 
1 n GLY 109 
1 n VAL 110 
1 n LEU 111 
1 n GLN 112 
1 n MET 113 
1 n LYS 114 
1 n GLU 115 
1 n ALA 116 
1 n ARG 117 
1 n LYS 118 
1 n LYS 119 
1 n VAL 120 
1 n LEU 121 
1 n GLU 122 
1 n LEU 123 
1 n SER 124 
1 n GLN 125 
1 n LYS 126 
1 n TYR 127 
1 n SER 128 
1 n PHE 129 
1 n GLU 130 
1 n ILE 131 
1 n ASP 132 
1 n ILE 133 
1 n ASP 134 
1 n LYS 135 
1 n GLU 136 
1 n ILE 137 
1 n ARG 138 
1 n HIS 139 
1 n ILE 140 
1 n SER 141 
1 n VAL 142 
1 n GLY 143 
1 n MET 144 
1 n GLN 145 
1 n GLN 146 
1 n ARG 147 
1 n VAL 148 
1 n GLU 149 
1 n ILE 150 
1 n LEU 151 
1 n LYS 152 
1 n MET 153 
1 n LEU 154 
1 n TYR 155 
1 n ARG 156 
1 n GLU 157 
1 n ASN 158 
1 n GLU 159 
1 n VAL 160 
1 n LEU 161 
1 n ILE 162 
1 n PHE 163 
1 n ASP 164 
1 n GLU 165 
1 n PRO 166 
1 n THR 167 
1 n ALA 168 
1 n VAL 169 
1 n LEU 170 
1 n THR 171 
1 n PRO 172 
1 n GLN 173 
1 n GLU 174 
1 n ILE 175 
1 n GLU 176 
1 n ALA 177 
1 n LEU 178 
1 n MET 179 
1 n ALA 180 
1 n THR 181 
1 n MET 182 
1 n LYS 183 
1 n GLU 184 
1 n LEU 185 
1 n ALA 186 
1 n ALA 187 
1 n GLU 188 
1 n GLY 189 
1 n LYS 190 
1 n SER 191 
1 n ILE 192 
1 n LEU 193 
1 n PHE 194 
1 n ILE 195 
1 n THR 196 
1 n HIS 197 
1 n LYS 198 
1 n LEU 199 
1 n ASP 200 
1 n GLU 201 
1 n ILE 202 
1 n LYS 203 
1 n GLN 204 
1 n VAL 205 
1 n ALA 206 
1 n ASP 207 
1 n ARG 208 
1 n CYS 209 
1 n SER 210 
1 n VAL 211 
1 n LEU 212 
1 n ARG 213 
1 n LYS 214 
1 n GLY 215 
1 n LYS 216 
1 n MET 217 
1 n ILE 218 
1 n GLY 219 
1 n THR 220 
1 n VAL 221 
1 n GLU 222 
1 n VAL 223 
1 n ALA 224 
1 n ASP 225 
1 n VAL 226 
1 n SER 227 
1 n LYS 228 
1 n GLU 229 
1 n GLU 230 
1 n MET 231 
1 n SER 232 
1 n GLU 233 
1 n MET 234 
1 n MET 235 
1 n VAL 236 
1 n GLY 237 
1 n ARG 238 
1 n LYS 239 
1 n VAL 240 
1 n SER 241 
1 n LEU 242 
1 n SER 243 
1 n LEU 244 
1 n GLU 245 
1 n LYS 246 
1 n GLN 247 
1 n ASP 248 
1 n TYR 249 
1 n GLU 250 
1 n ALA 251 
1 n GLY 252 
1 n GLN 253 
1 n THR 254 
1 n ILE 255 
1 n LEU 256 
1 n LYS 257 
1 n VAL 258 
1 n ARG 259 
1 n ASN 260 
1 n LEU 261 
1 n CYS 262 
1 n GLN 263 
1 n LYS 264 
1 n GLY 265 
1 n ARG 266 
1 n ASP 267 
1 n GLY 268 
1 n GLN 269 
1 n LYS 270 
1 n ASP 271 
1 n ARG 272 
1 n LEU 273 
1 n LYS 274 
1 n ASP 275 
1 n ILE 276 
1 n SER 277 
1 n PHE 278 
1 n ASP 279 
1 n VAL 280 
1 n LYS 281 
1 n ALA 282 
1 n GLY 283 
1 n GLU 284 
1 n ILE 285 
1 n LEU 286 
1 n CYS 287 
1 n ILE 288 
1 n ALA 289 
1 n GLY 290 
1 n ILE 291 
1 n GLU 292 
1 n GLY 293 
1 n ASN 294 
1 n GLY 295 
1 n GLN 296 
1 n ALA 297 
1 n ASP 298 
1 n LEU 299 
1 n VAL 300 
1 n TYR 301 
1 n ALA 302 
1 n LEU 303 
1 n THR 304 
1 n GLY 305 
1 n ILE 306 
1 n ALA 307 
1 n PRO 308 
1 n MET 309 
1 n ASP 310 
1 n SER 311 
1 n GLY 312 
1 n GLN 313 
1 n VAL 314 
1 n TYR 315 
1 n MET 316 
1 n ASN 317 
1 n GLY 318 
1 n VAL 319 
1 n ASN 320 
1 n ILE 321 
1 n THR 322 
1 n ARG 323 
1 n ALA 324 
1 n LYS 325 
1 n ILE 326 
1 n ARG 327 
1 n ALA 328 
1 n ARG 329 
1 n THR 330 
1 n GLU 331 
1 n THR 332 
1 n GLY 333 
1 n ILE 334 
1 n ALA 335 
1 n HIS 336 
1 n ILE 337 
1 n PRO 338 
1 n GLU 339 
1 n ASP 340 
1 n ARG 341 
1 n HIS 342 
1 n LYS 343 
1 n HIS 344 
1 n GLY 345 
1 n LEU 346 
1 n VAL 347 
1 n LEU 348 
1 n ASP 349 
1 n TYR 350 
1 n SER 351 
1 n LEU 352 
1 n ALA 353 
1 n TYR 354 
1 n ASN 355 
1 n THR 356 
1 n ILE 357 
1 n LEU 358 
1 n GLN 359 
1 n THR 360 
1 n TYR 361 
1 n TYR 362 
1 n THR 363 
1 n ALA 364 
1 n ASP 365 
1 n PHE 366 
1 n GLN 367 
1 n GLN 368 
1 n GLY 369 
1 n GLY 370 
1 n PHE 371 
1 n LEU 372 
1 n LYS 373 
1 n LYS 374 
1 n SER 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n TYR 380 
1 n ALA 381 
1 n LYS 382 
1 n ARG 383 
1 n LEU 384 
1 n ILE 385 
1 n GLU 386 
1 n ARG 387 
1 n PHE 388 
1 n ASP 389 
1 n ILE 390 
1 n ARG 391 
1 n SER 392 
1 n GLY 393 
1 n LYS 394 
1 n GLY 395 
1 n GLU 396 
1 n GLU 397 
1 n THR 398 
1 n LEU 399 
1 n ALA 400 
1 n ARG 401 
1 n SER 402 
1 n MET 403 
1 n SER 404 
1 n GLY 405 
1 n GLY 406 
1 n ASN 407 
1 n GLN 408 
1 n GLN 409 
1 n LYS 410 
1 n VAL 411 
1 n ILE 412 
1 n LEU 413 
1 n ALA 414 
1 n ARG 415 
1 n GLU 416 
1 n ILE 417 
1 n ASP 418 
1 n ARG 419 
1 n ASP 420 
1 n PRO 421 
1 n THR 422 
1 n LEU 423 
1 n LEU 424 
1 n ILE 425 
1 n ALA 426 
1 n VAL 427 
1 n GLN 428 
1 n PRO 429 
1 n THR 430 
1 n ARG 431 
1 n GLY 432 
1 n LEU 433 
1 n ASP 434 
1 n VAL 435 
1 n GLY 436 
1 n ALA 437 
1 n ILE 438 
1 n GLU 439 
1 n TYR 440 
1 n ILE 441 
1 n HIS 442 
1 n LYS 443 
1 n GLN 444 
1 n LEU 445 
1 n LEU 446 
1 n ALA 447 
1 n GLN 448 
1 n ARG 449 
1 n ASP 450 
1 n SER 451 
1 n GLY 452 
1 n LYS 453 
1 n ALA 454 
1 n VAL 455 
1 n LEU 456 
1 n LEU 457 
1 n VAL 458 
1 n SER 459 
1 n LEU 460 
1 n GLU 461 
1 n LEU 462 
1 n GLU 463 
1 n GLU 464 
1 n VAL 465 
1 n MET 466 
1 n ASN 467 
1 n LEU 468 
1 n ALA 469 
1 n ASP 470 
1 n ARG 471 
1 n ILE 472 
1 n LEU 473 
1 n VAL 474 
1 n MET 475 
1 n PHE 476 
1 n GLU 477 
1 n GLY 478 
1 n LYS 479 
1 n ILE 480 
1 n VAL 481 
1 n ALA 482 
1 n ASP 483 
1 n VAL 484 
1 n ASN 485 
1 n PRO 486 
1 n LYS 487 
1 n ASP 488 
1 n VAL 489 
1 n THR 490 
1 n PHE 491 
1 n GLN 492 
1 n GLU 493 
1 n LEU 494 
1 n GLY 495 
1 n LEU 496 
1 n TYR 497 
1 n MET 498 
1 n SER 499 
1 n GLY 500 
1 n ALA 501 
1 n LEU 502 
1 n ASP 503 
1 n GLY 504 
1 n GLU 505 
1 n GLN 506 
1 n SER 507 
1 n ARG 508 
1 n GLU 509 
1 n ASN 510 
1 n ALA 511 
1 n GLY 512 
1 n GLU 513 
1 n THR 514 
1 n SER 515 
1 n ALA 516 
1 n GLN 517 
1 n ALA 518 
1 n LEU 519 
1 n GLN 520 
1 n PRO 521 
1 n GLY 522 
1 n SER 523 
1 n SER 524 
1 n THR 525 
1 n ASP 526 
1 n ARG 527 
1 n GLU 528 
1 n THR 529 
1 n GLN 530 
1 n PRO 531 
1 n ALA 532 
1 n GLU 533 
1 n VAL 534 
1 n GLU 535 
1 n ASN 536 
1 n ASP 537 
1 n ASN 538 
1 n VAL 539 
1 n ASN 540 
1 n SER 541 
1 n ASN 542 
1 n SER 543 
1 n VAL 544 
1 n GLY 545 
1 n ARG 546 
1 n LYS 547 
1 n ILE 548 
1 n ARG 549 
1 n PRO 550 
1 n THR 551 
1 n GLU 552 
1 n PHE 553 
1 n GLU 554 
1 n ASN 555 
1 n GLN 556 
1 n THR 557 
1 n GLY 558 
1 n ASN 559 
1 n GLN 560 
1 n ASN 561 
1 n PRO 562 
1 n THR 563 
1 n ALA 564 
1 n GLY 565 
1 n ASP 566 
1 n SER 567 
1 n PRO 568 
1 n PRO 569 
1 n GLN 570 
1 n PHE 571 
1 n GLU 572 
1 n HIS 573 
1 n GLY 574 
1 n ARG 575 
1 n GLY 576 
1 n PRO 577 
1 n ASP 578 
1 n THR 579 
1 n GLU 580 
1 n ALA 581 
1 n THR 582 
1 n ASN 583 
1 n ASN 584 
1 n GLU 585 
1 n SER 586 
1 n ARG 587 
1 n GLY 588 
1 n ARG 589 
1 n PRO 590 
1 n PRO 591 
1 n GLN 592 
1 n GLY 593 
1 n GLU 594 
1 n LEU 595 
1 n PRO 596 
1 n GLY 597 
1 n GLU 598 
1 n GLY 599 
1 n VAL 600 
1 n GLU 601 
1 n GLU 602 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:04:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n GLU . 602 A 602 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -22.698 -15.154 22.803  1.00 84.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.123 -13.925 22.096  1.00 90.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.994 -13.399 21.212  1.00 94.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.268 -13.079 20.065  1.00 90.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.663 -12.864 23.076  1.00 81.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.379 -11.709 22.347  1.00 69.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.188 -10.538 23.476  1.00 60.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.918 -11.037 23.340  1.00 52.61 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -20.735 -13.421 21.680  1.00 96.08 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -19.549 -13.049 20.902  1.00 96.83 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -18.687 -14.268 20.575  1.00 97.15 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -18.461 -15.110 21.441  1.00 95.58 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -18.743 -11.995 21.666  1.00 96.28 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -19.546 -10.758 22.019  1.00 96.69 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -20.028 -9.922  20.993  1.00 93.89 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -19.832 -10.450 23.363  1.00 94.36 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -20.791 -8.779  21.307  1.00 93.44 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -20.593 -9.307  23.683  1.00 93.57 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -21.071 -8.467  22.653  1.00 94.74 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -21.799 -7.358  22.950  1.00 93.22 2   A 1 
ATOM 21   N N   . VAL A 1 3   ? -18.216 -14.351 19.323  1.00 98.29 3   A 1 
ATOM 22   C CA  . VAL A 1 3   ? -17.274 -15.394 18.882  1.00 98.22 3   A 1 
ATOM 23   C C   . VAL A 1 3   ? -15.843 -15.046 19.295  1.00 98.28 3   A 1 
ATOM 24   O O   . VAL A 1 3   ? -15.084 -15.935 19.652  1.00 97.30 3   A 1 
ATOM 25   C CB  . VAL A 1 3   ? -17.405 -15.625 17.364  1.00 97.33 3   A 1 
ATOM 26   C CG1 . VAL A 1 3   ? -16.955 -14.426 16.518  1.00 92.20 3   A 1 
ATOM 27   C CG2 . VAL A 1 3   ? -16.633 -16.867 16.916  1.00 91.94 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -15.492 -13.769 19.283  1.00 98.33 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -14.235 -13.226 19.814  1.00 98.36 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -14.554 -12.046 20.721  1.00 98.37 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -15.378 -11.193 20.394  1.00 97.92 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -13.270 -12.810 18.683  1.00 97.82 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -12.768 -14.017 17.863  1.00 95.51 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -12.075 -11.991 19.200  1.00 96.84 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -11.850 -14.995 18.615  1.00 92.88 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? -13.863 -11.989 21.850  1.00 98.31 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? -13.928 -10.850 22.751  1.00 98.15 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? -12.542 -10.558 23.325  1.00 98.42 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? -11.938 -11.389 23.997  1.00 97.81 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? -14.985 -11.139 23.819  1.00 96.41 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? -15.259 -9.929  24.711  1.00 87.57 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? -16.402 -10.176 25.699  1.00 89.92 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? -16.862 -9.197  26.334  1.00 81.55 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? -16.782 -11.337 25.951  1.00 83.64 5   A 1 
ATOM 45   N N   . MET A 1 6   ? -12.037 -9.379  23.050  1.00 98.38 6   A 1 
ATOM 46   C CA  . MET A 1 6   ? -10.809 -8.838  23.630  1.00 98.40 6   A 1 
ATOM 47   C C   . MET A 1 6   ? -11.216 -7.842  24.718  1.00 98.41 6   A 1 
ATOM 48   O O   . MET A 1 6   ? -11.844 -6.836  24.391  1.00 97.89 6   A 1 
ATOM 49   C CB  . MET A 1 6   ? -9.976  -8.148  22.544  1.00 98.26 6   A 1 
ATOM 50   C CG  . MET A 1 6   ? -9.587  -9.061  21.378  1.00 97.68 6   A 1 
ATOM 51   S SD  . MET A 1 6   ? -8.595  -8.223  20.110  1.00 97.67 6   A 1 
ATOM 52   C CE  . MET A 1 6   ? -6.976  -8.191  20.921  1.00 94.17 6   A 1 
ATOM 53   N N   . ARG A 1 7   ? -10.908 -8.111  25.988  1.00 98.37 7   A 1 
ATOM 54   C CA  . ARG A 1 7   ? -11.337 -7.269  27.121  1.00 98.37 7   A 1 
ATOM 55   C C   . ARG A 1 7   ? -10.158 -6.547  27.755  1.00 98.43 7   A 1 
ATOM 56   O O   . ARG A 1 7   ? -9.233  -7.200  28.235  1.00 97.69 7   A 1 
ATOM 57   C CB  . ARG A 1 7   ? -12.052 -8.112  28.188  1.00 97.73 7   A 1 
ATOM 58   C CG  . ARG A 1 7   ? -13.346 -8.765  27.710  1.00 94.14 7   A 1 
ATOM 59   C CD  . ARG A 1 7   ? -14.012 -9.484  28.893  1.00 93.69 7   A 1 
ATOM 60   N NE  . ARG A 1 7   ? -15.223 -10.209 28.484  1.00 90.10 7   A 1 
ATOM 61   C CZ  . ARG A 1 7   ? -15.797 -11.224 29.100  1.00 88.60 7   A 1 
ATOM 62   N NH1 . ARG A 1 7   ? -15.364 -11.680 30.240  1.00 82.36 7   A 1 
ATOM 63   N NH2 . ARG A 1 7   ? -16.822 -11.809 28.553  1.00 81.04 7   A 1 
ATOM 64   N N   . GLY A 1 8   ? -10.218 -5.229  27.798  1.00 98.15 8   A 1 
ATOM 65   C CA  . GLY A 1 8   ? -9.252  -4.389  28.513  1.00 98.30 8   A 1 
ATOM 66   C C   . GLY A 1 8   ? -7.810  -4.523  28.017  1.00 98.53 8   A 1 
ATOM 67   O O   . GLY A 1 8   ? -6.875  -4.505  28.813  1.00 97.73 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -7.624  -4.713  26.711  1.00 98.50 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -6.301  -4.953  26.128  1.00 98.58 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -5.443  -3.696  26.244  1.00 98.65 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -5.781  -2.637  25.711  1.00 98.49 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -6.400  -5.432  24.670  1.00 98.45 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -7.195  -6.750  24.529  1.00 97.64 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -5.014  -5.575  24.023  1.00 98.05 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -6.605  -7.973  25.243  1.00 96.60 9   A 1 
ATOM 76   N N   . THR A 1 10  ? -4.297  -3.851  26.892  1.00 98.49 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? -3.252  -2.830  26.931  1.00 98.51 10  A 1 
ATOM 78   C C   . THR A 1 10  ? -1.988  -3.384  26.294  1.00 98.46 10  A 1 
ATOM 79   O O   . THR A 1 10  ? -1.515  -4.455  26.681  1.00 97.98 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? -2.994  -2.339  28.362  1.00 98.31 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? -4.188  -1.842  28.927  1.00 95.94 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? -1.966  -1.210  28.417  1.00 95.82 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? -1.438  -2.651  25.318  1.00 98.10 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? -0.155  -2.940  24.678  1.00 97.91 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? 0.754   -1.726  24.734  1.00 97.83 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? 0.414   -0.667  24.204  1.00 97.12 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? -0.374  -3.427  23.237  1.00 97.68 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? 0.937   -3.789  22.516  1.00 96.81 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? 1.559   -5.065  23.087  1.00 95.05 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? 3.077   -5.094  22.959  1.00 93.42 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? 3.653   -5.848  24.100  1.00 90.62 11  A 1 
ATOM 92   N N   . GLU A 1 12  ? 1.929   -1.922  25.316  1.00 97.05 12  A 1 
ATOM 93   C CA  . GLU A 1 12  ? 2.942   -0.889  25.503  1.00 96.63 12  A 1 
ATOM 94   C C   . GLU A 1 12  ? 4.203   -1.215  24.691  1.00 95.97 12  A 1 
ATOM 95   O O   . GLU A 1 12  ? 4.638   -2.360  24.594  1.00 93.18 12  A 1 
ATOM 96   C CB  . GLU A 1 12  ? 3.246   -0.706  27.007  1.00 95.53 12  A 1 
ATOM 97   C CG  . GLU A 1 12  ? 1.987   -0.335  27.819  1.00 90.39 12  A 1 
ATOM 98   C CD  . GLU A 1 12  ? 2.219   -0.121  29.326  1.00 91.98 12  A 1 
ATOM 99   O OE1 . GLU A 1 12  ? 1.198   -0.027  30.057  1.00 81.66 12  A 1 
ATOM 100  O OE2 . GLU A 1 12  ? 3.390   -0.040  29.757  1.00 85.62 12  A 1 
ATOM 101  N N   . PHE A 1 13  ? 4.787   -0.200  24.114  1.00 95.46 13  A 1 
ATOM 102  C CA  . PHE A 1 13  ? 6.122   -0.209  23.529  1.00 93.40 13  A 1 
ATOM 103  C C   . PHE A 1 13  ? 6.976   0.861   24.223  1.00 93.26 13  A 1 
ATOM 104  O O   . PHE A 1 13  ? 6.418   1.767   24.848  1.00 90.82 13  A 1 
ATOM 105  C CB  . PHE A 1 13  ? 6.038   0.039   22.019  1.00 92.98 13  A 1 
ATOM 106  C CG  . PHE A 1 13  ? 5.315   -1.039  21.238  1.00 93.75 13  A 1 
ATOM 107  C CD1 . PHE A 1 13  ? 5.966   -2.251  20.936  1.00 91.07 13  A 1 
ATOM 108  C CD2 . PHE A 1 13  ? 3.996   -0.828  20.802  1.00 91.92 13  A 1 
ATOM 109  C CE1 . PHE A 1 13  ? 5.304   -3.244  20.195  1.00 90.44 13  A 1 
ATOM 110  C CE2 . PHE A 1 13  ? 3.333   -1.822  20.061  1.00 90.73 13  A 1 
ATOM 111  C CZ  . PHE A 1 13  ? 3.987   -3.030  19.752  1.00 93.13 13  A 1 
ATOM 112  N N   . PRO A 1 14  ? 8.315   0.813   24.114  1.00 91.98 14  A 1 
ATOM 113  C CA  . PRO A 1 14  ? 9.167   1.841   24.709  1.00 89.66 14  A 1 
ATOM 114  C C   . PRO A 1 14  ? 8.745   3.259   24.285  1.00 88.72 14  A 1 
ATOM 115  O O   . PRO A 1 14  ? 8.858   3.637   23.123  1.00 85.00 14  A 1 
ATOM 116  C CB  . PRO A 1 14  ? 10.592  1.488   24.273  1.00 89.63 14  A 1 
ATOM 117  C CG  . PRO A 1 14  ? 10.533  -0.027  24.074  1.00 89.47 14  A 1 
ATOM 118  C CD  . PRO A 1 14  ? 9.126   -0.236  23.512  1.00 91.82 14  A 1 
ATOM 119  N N   . GLY A 1 15  ? 8.247   4.035   25.243  1.00 90.17 15  A 1 
ATOM 120  C CA  . GLY A 1 15  ? 7.834   5.428   25.034  1.00 87.56 15  A 1 
ATOM 121  C C   . GLY A 1 15  ? 6.432   5.642   24.445  1.00 89.25 15  A 1 
ATOM 122  O O   . GLY A 1 15  ? 6.058   6.796   24.250  1.00 85.15 15  A 1 
ATOM 123  N N   . ILE A 1 16  ? 5.642   4.573   24.184  1.00 90.98 16  A 1 
ATOM 124  C CA  . ILE A 1 16  ? 4.285   4.710   23.647  1.00 92.77 16  A 1 
ATOM 125  C C   . ILE A 1 16  ? 3.357   3.582   24.120  1.00 95.63 16  A 1 
ATOM 126  O O   . ILE A 1 16  ? 3.694   2.409   24.048  1.00 94.72 16  A 1 
ATOM 127  C CB  . ILE A 1 16  ? 4.314   4.847   22.104  1.00 88.39 16  A 1 
ATOM 128  C CG1 . ILE A 1 16  ? 2.914   5.222   21.563  1.00 72.35 16  A 1 
ATOM 129  C CG2 . ILE A 1 16  ? 4.859   3.586   21.397  1.00 73.34 16  A 1 
ATOM 130  C CD1 . ILE A 1 16  ? 2.911   5.671   20.100  1.00 67.31 16  A 1 
ATOM 131  N N   . ILE A 1 17  ? 2.141   3.947   24.540  1.00 93.30 17  A 1 
ATOM 132  C CA  . ILE A 1 17  ? 1.036   3.010   24.762  1.00 95.60 17  A 1 
ATOM 133  C C   . ILE A 1 17  ? 0.248   2.927   23.450  1.00 95.84 17  A 1 
ATOM 134  O O   . ILE A 1 17  ? -0.421  3.884   23.061  1.00 94.25 17  A 1 
ATOM 135  C CB  . ILE A 1 17  ? 0.163   3.442   25.962  1.00 96.01 17  A 1 
ATOM 136  C CG1 . ILE A 1 17  ? 1.023   3.659   27.233  1.00 92.50 17  A 1 
ATOM 137  C CG2 . ILE A 1 17  ? -0.915  2.372   26.200  1.00 92.75 17  A 1 
ATOM 138  C CD1 . ILE A 1 17  ? 0.243   4.147   28.456  1.00 87.71 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? 0.368   1.803   22.745  1.00 95.89 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? -0.266  1.611   21.443  1.00 95.65 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? -1.750  1.239   21.561  1.00 96.46 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? -2.548  1.643   20.718  1.00 95.81 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? 0.521   0.546   20.675  1.00 95.13 18  A 1 
ATOM 144  N N   . ASN A 1 19  ? -2.119  0.484   22.601  1.00 97.49 19  A 1 
ATOM 145  C CA  . ASN A 1 19  ? -3.504  0.234   22.995  1.00 98.18 19  A 1 
ATOM 146  C C   . ASN A 1 19  ? -3.627  0.413   24.511  1.00 98.40 19  A 1 
ATOM 147  O O   . ASN A 1 19  ? -2.807  -0.126  25.255  1.00 98.08 19  A 1 
ATOM 148  C CB  . ASN A 1 19  ? -3.937  -1.177  22.551  1.00 97.93 19  A 1 
ATOM 149  C CG  . ASN A 1 19  ? -3.827  -1.408  21.051  1.00 97.81 19  A 1 
ATOM 150  O OD1 . ASN A 1 19  ? -3.042  -2.212  20.580  1.00 88.61 19  A 1 
ATOM 151  N ND2 . ASN A 1 19  ? -4.608  -0.725  20.253  1.00 89.54 19  A 1 
ATOM 152  N N   . ASP A 1 20  ? -4.634  1.148   24.947  1.00 98.20 20  A 1 
ATOM 153  C CA  . ASP A 1 20  ? -4.878  1.496   26.350  1.00 98.33 20  A 1 
ATOM 154  C C   . ASP A 1 20  ? -6.318  1.142   26.731  1.00 98.44 20  A 1 
ATOM 155  O O   . ASP A 1 20  ? -7.253  1.832   26.320  1.00 97.64 20  A 1 
ATOM 156  C CB  . ASP A 1 20  ? -4.567  2.992   26.560  1.00 97.92 20  A 1 
ATOM 157  C CG  . ASP A 1 20  ? -4.683  3.456   28.023  1.00 97.55 20  A 1 
ATOM 158  O OD1 . ASP A 1 20  ? -4.599  2.608   28.930  1.00 94.55 20  A 1 
ATOM 159  O OD2 . ASP A 1 20  ? -4.812  4.695   28.238  1.00 94.49 20  A 1 
ATOM 160  N N   . ASP A 1 21  ? -6.472  0.035   27.469  1.00 98.46 21  A 1 
ATOM 161  C CA  . ASP A 1 21  ? -7.749  -0.497  27.956  1.00 98.51 21  A 1 
ATOM 162  C C   . ASP A 1 21  ? -8.801  -0.696  26.840  1.00 98.57 21  A 1 
ATOM 163  O O   . ASP A 1 21  ? -9.957  -0.289  26.933  1.00 97.85 21  A 1 
ATOM 164  C CB  . ASP A 1 21  ? -8.227  0.346   29.154  1.00 98.21 21  A 1 
ATOM 165  C CG  . ASP A 1 21  ? -9.354  -0.311  29.951  1.00 97.76 21  A 1 
ATOM 166  O OD1 . ASP A 1 21  ? -9.419  -1.565  29.962  1.00 94.45 21  A 1 
ATOM 167  O OD2 . ASP A 1 21  ? -10.099 0.441   30.619  1.00 93.97 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? -8.385  -1.320  25.731  1.00 98.57 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? -9.239  -1.494  24.552  1.00 98.64 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? -10.097 -2.747  24.694  1.00 98.64 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? -9.581  -3.856  24.844  1.00 98.32 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? -8.409  -1.520  23.255  1.00 98.47 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? -9.275  -1.785  22.019  1.00 97.42 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? -7.709  -0.170  23.041  1.00 97.30 22  A 1 
ATOM 175  N N   . THR A 1 23  ? -11.417 -2.588  24.559  1.00 98.64 23  A 1 
ATOM 176  C CA  . THR A 1 23  ? -12.367 -3.703  24.470  1.00 98.60 23  A 1 
ATOM 177  C C   . THR A 1 23  ? -12.965 -3.781  23.070  1.00 98.60 23  A 1 
ATOM 178  O O   . THR A 1 23  ? -13.574 -2.822  22.602  1.00 98.23 23  A 1 
ATOM 179  C CB  . THR A 1 23  ? -13.438 -3.606  25.564  1.00 98.29 23  A 1 
ATOM 180  O OG1 . THR A 1 23  ? -12.803 -3.747  26.823  1.00 96.94 23  A 1 
ATOM 181  C CG2 . THR A 1 23  ? -14.487 -4.713  25.478  1.00 96.76 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? -12.803 -4.930  22.404  1.00 98.48 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? -13.353 -5.219  21.077  1.00 98.44 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? -14.156 -6.522  21.131  1.00 98.49 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? -13.694 -7.517  21.682  1.00 97.98 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? -12.205 -5.299  20.052  1.00 98.12 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? -12.660 -5.599  18.608  1.00 97.79 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? -13.449 -4.438  18.005  1.00 95.67 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? -11.442 -5.857  17.723  1.00 95.69 24  A 1 
ATOM 190  N N   . GLN A 1 25  ? -15.349 -6.516  20.543  1.00 98.58 25  A 1 
ATOM 191  C CA  . GLN A 1 25  ? -16.297 -7.626  20.605  1.00 98.48 25  A 1 
ATOM 192  C C   . GLN A 1 25  ? -16.858 -7.919  19.212  1.00 98.52 25  A 1 
ATOM 193  O O   . GLN A 1 25  ? -17.489 -7.046  18.612  1.00 98.06 25  A 1 
ATOM 194  C CB  . GLN A 1 25  ? -17.429 -7.249  21.568  1.00 97.76 25  A 1 
ATOM 195  C CG  . GLN A 1 25  ? -16.990 -7.146  23.035  1.00 96.39 25  A 1 
ATOM 196  C CD  . GLN A 1 25  ? -18.105 -6.625  23.936  1.00 96.23 25  A 1 
ATOM 197  O OE1 . GLN A 1 25  ? -18.879 -5.742  23.582  1.00 91.34 25  A 1 
ATOM 198  N NE2 . GLN A 1 25  ? -18.234 -7.133  25.139  1.00 89.58 25  A 1 
ATOM 199  N N   . LEU A 1 26  ? -16.674 -9.146  18.732  1.00 98.29 26  A 1 
ATOM 200  C CA  . LEU A 1 26  ? -17.175 -9.637  17.447  1.00 98.37 26  A 1 
ATOM 201  C C   . LEU A 1 26  ? -18.318 -10.634 17.681  1.00 98.36 26  A 1 
ATOM 202  O O   . LEU A 1 26  ? -18.113 -11.663 18.336  1.00 97.86 26  A 1 
ATOM 203  C CB  . LEU A 1 26  ? -16.001 -10.277 16.689  1.00 98.31 26  A 1 
ATOM 204  C CG  . LEU A 1 26  ? -16.362 -10.860 15.311  1.00 98.06 26  A 1 
ATOM 205  C CD1 . LEU A 1 26  ? -16.758 -9.776  14.314  1.00 96.10 26  A 1 
ATOM 206  C CD2 . LEU A 1 26  ? -15.162 -11.622 14.749  1.00 96.52 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? -19.512 -10.359 17.156  1.00 98.35 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? -20.646 -11.292 17.194  1.00 98.22 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? -20.469 -12.383 16.136  1.00 98.14 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? -19.755 -12.218 15.148  1.00 97.68 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? -21.986 -10.563 17.002  1.00 97.87 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? -22.344 -9.522  18.075  1.00 96.99 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? -23.593 -8.738  17.626  1.00 95.22 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? -23.936 -7.548  18.525  1.00 91.81 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? -24.826 -6.575  17.802  1.00 85.18 27  A 1 
ATOM 216  N N   . LYS A 1 28  ? -21.130 -13.521 16.330  1.00 98.08 28  A 1 
ATOM 217  C CA  . LYS A 1 28  ? -21.106 -14.608 15.352  1.00 97.82 28  A 1 
ATOM 218  C C   . LYS A 1 28  ? -21.869 -14.210 14.085  1.00 98.05 28  A 1 
ATOM 219  O O   . LYS A 1 28  ? -23.020 -13.798 14.191  1.00 97.05 28  A 1 
ATOM 220  C CB  . LYS A 1 28  ? -21.653 -15.887 16.001  1.00 96.35 28  A 1 
ATOM 221  C CG  . LYS A 1 28  ? -21.463 -17.091 15.072  1.00 89.45 28  A 1 
ATOM 222  C CD  . LYS A 1 28  ? -21.778 -18.408 15.783  1.00 83.37 28  A 1 
ATOM 223  C CE  . LYS A 1 28  ? -21.476 -19.558 14.818  1.00 75.49 28  A 1 
ATOM 224  N NZ  . LYS A 1 28  ? -21.512 -20.884 15.488  1.00 65.61 28  A 1 
ATOM 225  N N   . GLY A 1 29  ? -21.239 -14.389 12.919  1.00 97.42 29  A 1 
ATOM 226  C CA  . GLY A 1 29  ? -21.824 -14.105 11.605  1.00 97.37 29  A 1 
ATOM 227  C C   . GLY A 1 29  ? -21.947 -12.617 11.251  1.00 97.72 29  A 1 
ATOM 228  O O   . GLY A 1 29  ? -22.604 -12.309 10.269  1.00 96.22 29  A 1 
ATOM 229  N N   . GLU A 1 30  ? -21.354 -11.706 12.031  1.00 97.63 30  A 1 
ATOM 230  C CA  . GLU A 1 30  ? -21.350 -10.269 11.691  1.00 97.45 30  A 1 
ATOM 231  C C   . GLU A 1 30  ? -20.075 -9.862  10.939  1.00 98.24 30  A 1 
ATOM 232  O O   . GLU A 1 30  ? -19.003 -10.462 11.109  1.00 97.88 30  A 1 
ATOM 233  C CB  . GLU A 1 30  ? -21.620 -9.384  12.935  1.00 93.43 30  A 1 
ATOM 234  C CG  . GLU A 1 30  ? -20.384 -9.001  13.779  1.00 90.01 30  A 1 
ATOM 235  C CD  . GLU A 1 30  ? -20.673 -8.172  15.052  1.00 95.33 30  A 1 
ATOM 236  O OE1 . GLU A 1 30  ? -19.754 -8.001  15.895  1.00 90.05 30  A 1 
ATOM 237  O OE2 . GLU A 1 30  ? -21.799 -7.702  15.301  1.00 92.38 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? -20.173 -8.776  10.176  1.00 98.56 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? -19.029 -8.004  9.679   1.00 98.71 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? -18.831 -6.803  10.605  1.00 98.72 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? -19.615 -5.851  10.601  1.00 98.45 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? -19.211 -7.581  8.204   1.00 98.63 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? -19.481 -8.809  7.306   1.00 97.98 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? -17.954 -6.815  7.738   1.00 98.22 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? -19.735 -8.474  5.834   1.00 96.65 31  A 1 
ATOM 246  N N   . HIS A 1 32  ? -17.778 -6.835  11.410  1.00 98.77 32  A 1 
ATOM 247  C CA  . HIS A 1 32  ? -17.444 -5.778  12.357  1.00 98.78 32  A 1 
ATOM 248  C C   . HIS A 1 32  ? -16.258 -4.961  11.842  1.00 98.79 32  A 1 
ATOM 249  O O   . HIS A 1 32  ? -15.143 -5.471  11.735  1.00 98.56 32  A 1 
ATOM 250  C CB  . HIS A 1 32  ? -17.169 -6.389  13.730  1.00 98.53 32  A 1 
ATOM 251  C CG  . HIS A 1 32  ? -17.153 -5.372  14.839  1.00 98.59 32  A 1 
ATOM 252  N ND1 . HIS A 1 32  ? -18.072 -5.324  15.877  1.00 95.03 32  A 1 
ATOM 253  C CD2 . HIS A 1 32  ? -16.285 -4.331  15.003  1.00 94.56 32  A 1 
ATOM 254  C CE1 . HIS A 1 32  ? -17.755 -4.271  16.639  1.00 94.74 32  A 1 
ATOM 255  N NE2 . HIS A 1 32  ? -16.682 -3.638  16.142  1.00 95.33 32  A 1 
ATOM 256  N N   . ALA A 1 33  ? -16.472 -3.682  11.565  1.00 98.74 33  A 1 
ATOM 257  C CA  . ALA A 1 33  ? -15.401 -2.787  11.145  1.00 98.75 33  A 1 
ATOM 258  C C   . ALA A 1 33  ? -14.606 -2.237  12.339  1.00 98.78 33  A 1 
ATOM 259  O O   . ALA A 1 33  ? -15.168 -1.852  13.362  1.00 98.56 33  A 1 
ATOM 260  C CB  . ALA A 1 33  ? -15.977 -1.672  10.276  1.00 98.55 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? -13.281 -2.141  12.183  1.00 98.71 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? -12.392 -1.411  13.083  1.00 98.63 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? -11.832 -0.187  12.350  1.00 98.51 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? -10.913 -0.289  11.535  1.00 97.96 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? -11.306 -2.360  13.621  1.00 98.49 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? -10.343 -1.697  14.626  1.00 98.11 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? -11.044 -1.243  15.908  1.00 96.63 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? -9.243  -2.690  15.012  1.00 96.61 34  A 1 
ATOM 269  N N   . LEU A 1 35  ? -12.396 0.970   12.659  1.00 98.45 35  A 1 
ATOM 270  C CA  . LEU A 1 35  ? -12.061 2.265   12.083  1.00 98.27 35  A 1 
ATOM 271  C C   . LEU A 1 35  ? -11.057 3.009   12.968  1.00 98.25 35  A 1 
ATOM 272  O O   . LEU A 1 35  ? -11.127 2.979   14.193  1.00 97.61 35  A 1 
ATOM 273  C CB  . LEU A 1 35  ? -13.365 3.058   11.881  1.00 97.91 35  A 1 
ATOM 274  C CG  . LEU A 1 35  ? -13.197 4.497   11.366  1.00 97.28 35  A 1 
ATOM 275  C CD1 . LEU A 1 35  ? -12.585 4.542   9.971   1.00 94.70 35  A 1 
ATOM 276  C CD2 . LEU A 1 35  ? -14.550 5.201   11.329  1.00 95.10 35  A 1 
ATOM 277  N N   . GLY A 1 36  ? -10.138 3.733   12.346  1.00 97.51 36  A 1 
ATOM 278  C CA  . GLY A 1 36  ? -9.236  4.637   13.056  1.00 96.82 36  A 1 
ATOM 279  C C   . GLY A 1 36  ? -8.178  5.229   12.137  1.00 96.31 36  A 1 
ATOM 280  O O   . GLY A 1 36  ? -7.895  4.677   11.073  1.00 95.24 36  A 1 
ATOM 281  N N   . GLU A 1 37  ? -7.560  6.325   12.565  1.00 96.32 37  A 1 
ATOM 282  C CA  . GLU A 1 37  ? -6.439  6.930   11.841  1.00 95.44 37  A 1 
ATOM 283  C C   . GLU A 1 37  ? -5.208  6.010   11.783  1.00 94.83 37  A 1 
ATOM 284  O O   . GLU A 1 37  ? -5.089  5.001   12.495  1.00 92.11 37  A 1 
ATOM 285  C CB  . GLU A 1 37  ? -6.063  8.283   12.470  1.00 93.99 37  A 1 
ATOM 286  C CG  . GLU A 1 37  ? -7.144  9.358   12.241  1.00 86.43 37  A 1 
ATOM 287  C CD  . GLU A 1 37  ? -6.721  10.739  12.770  1.00 87.02 37  A 1 
ATOM 288  O OE1 . GLU A 1 37  ? -7.296  11.744  12.298  1.00 76.80 37  A 1 
ATOM 289  O OE2 . GLU A 1 37  ? -5.861  10.792  13.686  1.00 78.03 37  A 1 
ATOM 290  N N   . ASN A 1 38  ? -4.251  6.358   10.927  1.00 93.97 38  A 1 
ATOM 291  C CA  . ASN A 1 38  ? -2.935  5.726   10.912  1.00 93.33 38  A 1 
ATOM 292  C C   . ASN A 1 38  ? -2.228  5.954   12.253  1.00 92.81 38  A 1 
ATOM 293  O O   . ASN A 1 38  ? -2.176  7.062   12.781  1.00 88.25 38  A 1 
ATOM 294  C CB  . ASN A 1 38  ? -2.137  6.224   9.693   1.00 91.83 38  A 1 
ATOM 295  C CG  . ASN A 1 38  ? -2.694  5.638   8.403   1.00 88.52 38  A 1 
ATOM 296  O OD1 . ASN A 1 38  ? -3.370  4.628   8.425   1.00 80.65 38  A 1 
ATOM 297  N ND2 . ASN A 1 38  ? -2.433  6.228   7.270   1.00 79.56 38  A 1 
ATOM 298  N N   . GLY A 1 39  ? -1.720  4.876   12.847  1.00 93.11 39  A 1 
ATOM 299  C CA  . GLY A 1 39  ? -1.137  4.911   14.190  1.00 92.43 39  A 1 
ATOM 300  C C   . GLY A 1 39  ? -2.155  4.938   15.343  1.00 93.89 39  A 1 
ATOM 301  O O   . GLY A 1 39  ? -1.742  5.055   16.491  1.00 92.63 39  A 1 
ATOM 302  N N   . ALA A 1 40  ? -3.453  4.771   15.094  1.00 94.26 40  A 1 
ATOM 303  C CA  . ALA A 1 40  ? -4.463  4.680   16.156  1.00 95.53 40  A 1 
ATOM 304  C C   . ALA A 1 40  ? -4.344  3.418   17.031  1.00 96.56 40  A 1 
ATOM 305  O O   . ALA A 1 40  ? -4.947  3.374   18.102  1.00 95.72 40  A 1 
ATOM 306  C CB  . ALA A 1 40  ? -5.854  4.776   15.525  1.00 95.33 40  A 1 
ATOM 307  N N   . GLY A 1 41  ? -3.586  2.395   16.600  1.00 95.76 41  A 1 
ATOM 308  C CA  . GLY A 1 41  ? -3.371  1.126   17.309  1.00 96.59 41  A 1 
ATOM 309  C C   . GLY A 1 41  ? -4.110  -0.083  16.722  1.00 97.44 41  A 1 
ATOM 310  O O   . GLY A 1 41  ? -4.075  -1.153  17.324  1.00 97.23 41  A 1 
ATOM 311  N N   . LYS A 1 42  ? -4.750  0.046   15.539  1.00 97.62 42  A 1 
ATOM 312  C CA  . LYS A 1 42  ? -5.539  -1.014  14.874  1.00 97.68 42  A 1 
ATOM 313  C C   . LYS A 1 42  ? -4.713  -2.282  14.606  1.00 97.51 42  A 1 
ATOM 314  O O   . LYS A 1 42  ? -5.013  -3.340  15.155  1.00 96.90 42  A 1 
ATOM 315  C CB  . LYS A 1 42  ? -6.149  -0.517  13.551  1.00 97.49 42  A 1 
ATOM 316  C CG  . LYS A 1 42  ? -6.913  0.817   13.632  1.00 97.22 42  A 1 
ATOM 317  C CD  . LYS A 1 42  ? -7.642  1.159   12.319  1.00 95.91 42  A 1 
ATOM 318  C CE  . LYS A 1 42  ? -6.764  1.236   11.056  1.00 92.97 42  A 1 
ATOM 319  N NZ  . LYS A 1 42  ? -6.079  2.537   10.868  1.00 90.19 42  A 1 
ATOM 320  N N   . SER A 1 43  ? -3.623  -2.155  13.854  1.00 96.85 43  A 1 
ATOM 321  C CA  . SER A 1 43  ? -2.756  -3.292  13.514  1.00 96.21 43  A 1 
ATOM 322  C C   . SER A 1 43  ? -2.064  -3.874  14.745  1.00 96.59 43  A 1 
ATOM 323  O O   . SER A 1 43  ? -1.856  -5.082  14.822  1.00 95.90 43  A 1 
ATOM 324  C CB  . SER A 1 43  ? -1.717  -2.894  12.461  1.00 94.89 43  A 1 
ATOM 325  O OG  . SER A 1 43  ? -2.322  -2.123  11.451  1.00 89.57 43  A 1 
ATOM 326  N N   . THR A 1 44  ? -1.760  -3.060  15.772  1.00 96.65 44  A 1 
ATOM 327  C CA  . THR A 1 44  ? -1.242  -3.558  17.060  1.00 97.13 44  A 1 
ATOM 328  C C   . THR A 1 44  ? -2.275  -4.439  17.758  1.00 97.68 44  A 1 
ATOM 329  O O   . THR A 1 44  ? -1.931  -5.532  18.200  1.00 97.48 44  A 1 
ATOM 330  C CB  . THR A 1 44  ? -0.840  -2.403  17.986  1.00 96.98 44  A 1 
ATOM 331  O OG1 . THR A 1 44  ? 0.080   -1.554  17.346  1.00 95.01 44  A 1 
ATOM 332  C CG2 . THR A 1 44  ? -0.164  -2.911  19.261  1.00 95.29 44  A 1 
ATOM 333  N N   . LEU A 1 45  ? -3.535  -4.007  17.822  1.00 97.68 45  A 1 
ATOM 334  C CA  . LEU A 1 45  ? -4.624  -4.779  18.419  1.00 97.99 45  A 1 
ATOM 335  C C   . LEU A 1 45  ? -4.840  -6.112  17.680  1.00 98.09 45  A 1 
ATOM 336  O O   . LEU A 1 45  ? -4.972  -7.155  18.320  1.00 98.00 45  A 1 
ATOM 337  C CB  . LEU A 1 45  ? -5.896  -3.910  18.421  1.00 98.19 45  A 1 
ATOM 338  C CG  . LEU A 1 45  ? -7.081  -4.523  19.184  1.00 97.94 45  A 1 
ATOM 339  C CD1 . LEU A 1 45  ? -6.802  -4.625  20.683  1.00 96.68 45  A 1 
ATOM 340  C CD2 . LEU A 1 45  ? -8.318  -3.648  18.984  1.00 96.97 45  A 1 
ATOM 341  N N   . MET A 1 46  ? -4.795  -6.098  16.339  1.00 97.73 46  A 1 
ATOM 342  C CA  . MET A 1 46  ? -4.887  -7.318  15.527  1.00 97.45 46  A 1 
ATOM 343  C C   . MET A 1 46  ? -3.661  -8.220  15.680  1.00 97.45 46  A 1 
ATOM 344  O O   . MET A 1 46  ? -3.804  -9.436  15.755  1.00 96.78 46  A 1 
ATOM 345  C CB  . MET A 1 46  ? -5.105  -6.962  14.058  1.00 96.90 46  A 1 
ATOM 346  C CG  . MET A 1 46  ? -6.445  -6.258  13.811  1.00 95.08 46  A 1 
ATOM 347  S SD  . MET A 1 46  ? -7.931  -7.147  14.370  1.00 93.78 46  A 1 
ATOM 348  C CE  . MET A 1 46  ? -8.211  -6.411  15.999  1.00 87.14 46  A 1 
ATOM 349  N N   . SER A 1 47  ? -2.471  -7.646  15.809  1.00 97.43 47  A 1 
ATOM 350  C CA  . SER A 1 47  ? -1.252  -8.407  16.100  1.00 97.26 47  A 1 
ATOM 351  C C   . SER A 1 47  ? -1.310  -9.101  17.461  1.00 97.63 47  A 1 
ATOM 352  O O   . SER A 1 47  ? -0.773  -10.196 17.602  1.00 97.26 47  A 1 
ATOM 353  C CB  . SER A 1 47  ? -0.025  -7.497  16.051  1.00 96.60 47  A 1 
ATOM 354  O OG  . SER A 1 47  ? 0.194   -7.025  14.738  1.00 94.43 47  A 1 
ATOM 355  N N   . VAL A 1 48  ? -1.977  -8.511  18.457  1.00 97.92 48  A 1 
ATOM 356  C CA  . VAL A 1 48  ? -2.268  -9.170  19.742  1.00 98.17 48  A 1 
ATOM 357  C C   . VAL A 1 48  ? -3.257  -10.320 19.543  1.00 98.28 48  A 1 
ATOM 358  O O   . VAL A 1 48  ? -2.991  -11.419 20.020  1.00 98.09 48  A 1 
ATOM 359  C CB  . VAL A 1 48  ? -2.774  -8.157  20.789  1.00 98.20 48  A 1 
ATOM 360  C CG1 . VAL A 1 48  ? -3.307  -8.838  22.056  1.00 97.42 48  A 1 
ATOM 361  C CG2 . VAL A 1 48  ? -1.652  -7.207  21.225  1.00 97.23 48  A 1 
ATOM 362  N N   . LEU A 1 49  ? -4.350  -10.113 18.813  1.00 98.25 49  A 1 
ATOM 363  C CA  . LEU A 1 49  ? -5.344  -11.160 18.530  1.00 98.16 49  A 1 
ATOM 364  C C   . LEU A 1 49  ? -4.743  -12.347 17.764  1.00 98.04 49  A 1 
ATOM 365  O O   . LEU A 1 49  ? -5.081  -13.497 18.033  1.00 97.42 49  A 1 
ATOM 366  C CB  . LEU A 1 49  ? -6.519  -10.536 17.756  1.00 98.13 49  A 1 
ATOM 367  C CG  . LEU A 1 49  ? -7.661  -11.517 17.429  1.00 97.90 49  A 1 
ATOM 368  C CD1 . LEU A 1 49  ? -8.234  -12.204 18.672  1.00 96.88 49  A 1 
ATOM 369  C CD2 . LEU A 1 49  ? -8.802  -10.764 16.741  1.00 96.94 49  A 1 
ATOM 370  N N   . PHE A 1 50  ? -3.828  -12.072 16.836  1.00 97.82 50  A 1 
ATOM 371  C CA  . PHE A 1 50  ? -3.149  -13.082 16.025  1.00 97.28 50  A 1 
ATOM 372  C C   . PHE A 1 50  ? -1.874  -13.656 16.679  1.00 97.12 50  A 1 
ATOM 373  O O   . PHE A 1 50  ? -1.158  -14.456 16.079  1.00 94.98 50  A 1 
ATOM 374  C CB  . PHE A 1 50  ? -2.901  -12.495 14.625  1.00 96.45 50  A 1 
ATOM 375  C CG  . PHE A 1 50  ? -2.787  -13.535 13.535  1.00 95.98 50  A 1 
ATOM 376  C CD1 . PHE A 1 50  ? -1.560  -13.758 12.884  1.00 92.36 50  A 1 
ATOM 377  C CD2 . PHE A 1 50  ? -3.915  -14.291 13.173  1.00 92.86 50  A 1 
ATOM 378  C CE1 . PHE A 1 50  ? -1.466  -14.727 11.874  1.00 91.41 50  A 1 
ATOM 379  C CE2 . PHE A 1 50  ? -3.820  -15.266 12.166  1.00 91.36 50  A 1 
ATOM 380  C CZ  . PHE A 1 50  ? -2.595  -15.483 11.517  1.00 93.00 50  A 1 
ATOM 381  N N   . GLY A 1 51  ? -1.555  -13.239 17.920  1.00 97.29 51  A 1 
ATOM 382  C CA  . GLY A 1 51  ? -0.436  -13.765 18.709  1.00 97.03 51  A 1 
ATOM 383  C C   . GLY A 1 51  ? 0.955   -13.298 18.271  1.00 97.08 51  A 1 
ATOM 384  O O   . GLY A 1 51  ? 1.947   -13.877 18.703  1.00 95.73 51  A 1 
ATOM 385  N N   . LEU A 1 52  ? 1.065   -12.262 17.441  1.00 97.03 52  A 1 
ATOM 386  C CA  . LEU A 1 52  ? 2.351   -11.648 17.067  1.00 96.54 52  A 1 
ATOM 387  C C   . LEU A 1 52  ? 2.925   -10.795 18.202  1.00 96.78 52  A 1 
ATOM 388  O O   . LEU A 1 52  ? 4.141   -10.683 18.342  1.00 95.23 52  A 1 
ATOM 389  C CB  . LEU A 1 52  ? 2.176   -10.786 15.806  1.00 95.88 52  A 1 
ATOM 390  C CG  . LEU A 1 52  ? 1.783   -11.550 14.533  1.00 94.54 52  A 1 
ATOM 391  C CD1 . LEU A 1 52  ? 1.535   -10.561 13.395  1.00 90.58 52  A 1 
ATOM 392  C CD2 . LEU A 1 52  ? 2.878   -12.519 14.084  1.00 90.72 52  A 1 
ATOM 393  N N   . TYR A 1 53  ? 2.054   -10.202 19.016  1.00 96.76 53  A 1 
ATOM 394  C CA  . TYR A 1 53  ? 2.412   -9.465  20.220  1.00 96.89 53  A 1 
ATOM 395  C C   . TYR A 1 53  ? 1.656   -10.013 21.423  1.00 97.40 53  A 1 
ATOM 396  O O   . TYR A 1 53  ? 0.492   -10.389 21.327  1.00 96.62 53  A 1 
ATOM 397  C CB  . TYR A 1 53  ? 2.136   -7.965  20.045  1.00 96.30 53  A 1 
ATOM 398  C CG  . TYR A 1 53  ? 2.943   -7.277  18.961  1.00 95.65 53  A 1 
ATOM 399  C CD1 . TYR A 1 53  ? 4.325   -7.515  18.834  1.00 91.82 53  A 1 
ATOM 400  C CD2 . TYR A 1 53  ? 2.312   -6.383  18.073  1.00 92.37 53  A 1 
ATOM 401  C CE1 . TYR A 1 53  ? 5.066   -6.887  17.817  1.00 91.12 53  A 1 
ATOM 402  C CE2 . TYR A 1 53  ? 3.051   -5.747  17.058  1.00 90.56 53  A 1 
ATOM 403  C CZ  . TYR A 1 53  ? 4.428   -6.007  16.923  1.00 92.39 53  A 1 
ATOM 404  O OH  . TYR A 1 53  ? 5.141   -5.417  15.927  1.00 89.81 53  A 1 
ATOM 405  N N   . LYS A 1 54  ? 2.321   -10.001 22.577  1.00 97.48 54  A 1 
ATOM 406  C CA  . LYS A 1 54  ? 1.685   -10.280 23.862  1.00 97.40 54  A 1 
ATOM 407  C C   . LYS A 1 54  ? 1.273   -8.958  24.504  1.00 97.61 54  A 1 
ATOM 408  O O   . LYS A 1 54  ? 2.090   -8.042  24.587  1.00 96.70 54  A 1 
ATOM 409  C CB  . LYS A 1 54  ? 2.644   -11.101 24.732  1.00 96.34 54  A 1 
ATOM 410  C CG  . LYS A 1 54  ? 1.948   -11.566 26.011  1.00 89.85 54  A 1 
ATOM 411  C CD  . LYS A 1 54  ? 2.877   -12.448 26.846  1.00 82.90 54  A 1 
ATOM 412  C CE  . LYS A 1 54  ? 2.135   -12.870 28.111  1.00 73.79 54  A 1 
ATOM 413  N NZ  . LYS A 1 54  ? 2.974   -13.745 28.964  1.00 62.51 54  A 1 
ATOM 414  N N   . GLN A 1 55  ? 0.019   -8.872  24.956  1.00 97.56 55  A 1 
ATOM 415  C CA  . GLN A 1 55  ? -0.493  -7.734  25.714  1.00 97.54 55  A 1 
ATOM 416  C C   . GLN A 1 55  ? 0.093   -7.700  27.136  1.00 97.61 55  A 1 
ATOM 417  O O   . GLN A 1 55  ? 0.364   -8.743  27.728  1.00 96.85 55  A 1 
ATOM 418  C CB  . GLN A 1 55  ? -2.028  -7.731  25.712  1.00 96.67 55  A 1 
ATOM 419  C CG  . GLN A 1 55  ? -2.757  -8.826  26.524  1.00 95.70 55  A 1 
ATOM 420  C CD  . GLN A 1 55  ? -2.826  -10.211 25.880  1.00 96.35 55  A 1 
ATOM 421  O OE1 . GLN A 1 55  ? -2.120  -10.568 24.949  1.00 91.84 55  A 1 
ATOM 422  N NE2 . GLN A 1 55  ? -3.694  -11.067 26.374  1.00 90.28 55  A 1 
ATOM 423  N N   . GLU A 1 56  ? 0.253   -6.505  27.700  1.00 97.78 56  A 1 
ATOM 424  C CA  . GLU A 1 56  ? 0.653   -6.321  29.097  1.00 97.42 56  A 1 
ATOM 425  C C   . GLU A 1 56  ? -0.529  -6.524  30.056  1.00 97.63 56  A 1 
ATOM 426  O O   . GLU A 1 56  ? -0.343  -7.024  31.166  1.00 96.33 56  A 1 
ATOM 427  C CB  . GLU A 1 56  ? 1.257   -4.921  29.289  1.00 96.36 56  A 1 
ATOM 428  C CG  . GLU A 1 56  ? 2.693   -4.765  28.752  1.00 92.56 56  A 1 
ATOM 429  C CD  . GLU A 1 56  ? 2.814   -4.873  27.223  1.00 92.73 56  A 1 
ATOM 430  O OE1 . GLU A 1 56  ? 3.795   -5.451  26.705  1.00 85.56 56  A 1 
ATOM 431  O OE2 . GLU A 1 56  ? 1.914   -4.408  26.495  1.00 88.09 56  A 1 
ATOM 432  N N   . LYS A 1 57  ? -1.756  -6.161  29.622  1.00 97.43 57  A 1 
ATOM 433  C CA  . LYS A 1 57  ? -2.997  -6.339  30.382  1.00 97.72 57  A 1 
ATOM 434  C C   . LYS A 1 57  ? -4.138  -6.762  29.463  1.00 98.03 57  A 1 
ATOM 435  O O   . LYS A 1 57  ? -4.093  -6.539  28.251  1.00 97.50 57  A 1 
ATOM 436  C CB  . LYS A 1 57  ? -3.387  -5.047  31.126  1.00 97.34 57  A 1 
ATOM 437  C CG  . LYS A 1 57  ? -2.303  -4.495  32.052  1.00 95.02 57  A 1 
ATOM 438  C CD  . LYS A 1 57  ? -2.768  -3.173  32.673  1.00 92.21 57  A 1 
ATOM 439  C CE  . LYS A 1 57  ? -1.627  -2.549  33.479  1.00 87.34 57  A 1 
ATOM 440  N NZ  . LYS A 1 57  ? -1.926  -1.134  33.802  1.00 77.67 57  A 1 
ATOM 441  N N   . GLY A 1 58  ? -5.193  -7.294  30.079  1.00 98.00 58  A 1 
ATOM 442  C CA  . GLY A 1 58  ? -6.414  -7.727  29.409  1.00 98.07 58  A 1 
ATOM 443  C C   . GLY A 1 58  ? -6.401  -9.204  29.026  1.00 98.27 58  A 1 
ATOM 444  O O   . GLY A 1 58  ? -5.397  -9.906  29.178  1.00 97.47 58  A 1 
ATOM 445  N N   . GLN A 1 59  ? -7.548  -9.675  28.554  1.00 98.26 59  A 1 
ATOM 446  C CA  . GLN A 1 59  ? -7.817  -11.084 28.273  1.00 98.34 59  A 1 
ATOM 447  C C   . GLN A 1 59  ? -8.515  -11.236 26.919  1.00 98.52 59  A 1 
ATOM 448  O O   . GLN A 1 59  ? -9.264  -10.352 26.485  1.00 98.07 59  A 1 
ATOM 449  C CB  . GLN A 1 59  ? -8.680  -11.676 29.396  1.00 97.67 59  A 1 
ATOM 450  C CG  . GLN A 1 59  ? -7.970  -11.735 30.753  1.00 94.62 59  A 1 
ATOM 451  C CD  . GLN A 1 59  ? -8.906  -12.184 31.870  1.00 92.95 59  A 1 
ATOM 452  O OE1 . GLN A 1 59  ? -9.990  -11.651 32.044  1.00 83.19 59  A 1 
ATOM 453  N NE2 . GLN A 1 59  ? -8.530  -13.146 32.674  1.00 79.84 59  A 1 
ATOM 454  N N   . ILE A 1 60  ? -8.279  -12.383 26.250  1.00 98.29 60  A 1 
ATOM 455  C CA  . ILE A 1 60  ? -8.916  -12.751 24.986  1.00 98.40 60  A 1 
ATOM 456  C C   . ILE A 1 60  ? -9.831  -13.944 25.246  1.00 98.39 60  A 1 
ATOM 457  O O   . ILE A 1 60  ? -9.421  -14.922 25.867  1.00 97.97 60  A 1 
ATOM 458  C CB  . ILE A 1 60  ? -7.875  -13.045 23.880  1.00 98.34 60  A 1 
ATOM 459  C CG1 . ILE A 1 60  ? -6.902  -11.854 23.707  1.00 97.72 60  A 1 
ATOM 460  C CG2 . ILE A 1 60  ? -8.599  -13.358 22.553  1.00 97.81 60  A 1 
ATOM 461  C CD1 . ILE A 1 60  ? -5.782  -12.091 22.691  1.00 96.24 60  A 1 
ATOM 462  N N   . PHE A 1 61  ? -11.060 -13.881 24.752  1.00 98.40 61  A 1 
ATOM 463  C CA  . PHE A 1 61  ? -12.055 -14.938 24.849  1.00 98.32 61  A 1 
ATOM 464  C C   . PHE A 1 61  ? -12.481 -15.383 23.455  1.00 98.22 61  A 1 
ATOM 465  O O   . PHE A 1 61  ? -12.742 -14.555 22.576  1.00 97.69 61  A 1 
ATOM 466  C CB  . PHE A 1 61  ? -13.260 -14.476 25.682  1.00 98.13 61  A 1 
ATOM 467  C CG  . PHE A 1 61  ? -12.937 -14.070 27.109  1.00 98.15 61  A 1 
ATOM 468  C CD1 . PHE A 1 61  ? -13.160 -14.969 28.167  1.00 96.32 61  A 1 
ATOM 469  C CD2 . PHE A 1 61  ? -12.393 -12.802 27.377  1.00 96.80 61  A 1 
ATOM 470  C CE1 . PHE A 1 61  ? -12.830 -14.610 29.482  1.00 96.35 61  A 1 
ATOM 471  C CE2 . PHE A 1 61  ? -12.051 -12.445 28.691  1.00 96.45 61  A 1 
ATOM 472  C CZ  . PHE A 1 61  ? -12.266 -13.348 29.742  1.00 97.23 61  A 1 
ATOM 473  N N   . LYS A 1 62  ? -12.603 -16.699 23.269  1.00 98.14 62  A 1 
ATOM 474  C CA  . LYS A 1 62  ? -13.215 -17.360 22.114  1.00 97.98 62  A 1 
ATOM 475  C C   . LYS A 1 62  ? -14.436 -18.133 22.606  1.00 98.05 62  A 1 
ATOM 476  O O   . LYS A 1 62  ? -14.317 -18.948 23.517  1.00 97.11 62  A 1 
ATOM 477  C CB  . LYS A 1 62  ? -12.164 -18.259 21.441  1.00 97.13 62  A 1 
ATOM 478  C CG  . LYS A 1 62  ? -12.691 -19.140 20.301  1.00 95.20 62  A 1 
ATOM 479  C CD  . LYS A 1 62  ? -13.197 -18.360 19.082  1.00 91.26 62  A 1 
ATOM 480  C CE  . LYS A 1 62  ? -13.636 -19.376 18.011  1.00 87.87 62  A 1 
ATOM 481  N NZ  . LYS A 1 62  ? -14.545 -18.801 17.013  1.00 81.76 62  A 1 
ATOM 482  N N   . ASP A 1 63  ? -15.606 -17.833 22.056  1.00 97.64 63  A 1 
ATOM 483  C CA  . ASP A 1 63  ? -16.884 -18.454 22.438  1.00 97.59 63  A 1 
ATOM 484  C C   . ASP A 1 63  ? -17.150 -18.421 23.961  1.00 97.76 63  A 1 
ATOM 485  O O   . ASP A 1 63  ? -17.701 -19.347 24.558  1.00 96.31 63  A 1 
ATOM 486  C CB  . ASP A 1 63  ? -17.003 -19.843 21.786  1.00 97.12 63  A 1 
ATOM 487  C CG  . ASP A 1 63  ? -16.984 -19.737 20.255  1.00 96.45 63  A 1 
ATOM 488  O OD1 . ASP A 1 63  ? -17.901 -19.076 19.715  1.00 92.44 63  A 1 
ATOM 489  O OD2 . ASP A 1 63  ? -16.052 -20.265 19.617  1.00 93.03 63  A 1 
ATOM 490  N N   . GLY A 1 64  ? -16.744 -17.325 24.612  1.00 97.28 64  A 1 
ATOM 491  C CA  . GLY A 1 64  ? -16.894 -17.102 26.054  1.00 97.34 64  A 1 
ATOM 492  C C   . GLY A 1 64  ? -15.836 -17.773 26.941  1.00 97.79 64  A 1 
ATOM 493  O O   . GLY A 1 64  ? -15.856 -17.546 28.151  1.00 96.46 64  A 1 
ATOM 494  N N   . GLN A 1 65  ? -14.913 -18.559 26.387  1.00 97.58 65  A 1 
ATOM 495  C CA  . GLN A 1 65  ? -13.799 -19.173 27.115  1.00 97.61 65  A 1 
ATOM 496  C C   . GLN A 1 65  ? -12.522 -18.351 26.944  1.00 98.00 65  A 1 
ATOM 497  O O   . GLN A 1 65  ? -12.204 -17.924 25.836  1.00 97.20 65  A 1 
ATOM 498  C CB  . GLN A 1 65  ? -13.580 -20.618 26.649  1.00 96.76 65  A 1 
ATOM 499  C CG  . GLN A 1 65  ? -14.813 -21.492 26.921  1.00 89.47 65  A 1 
ATOM 500  C CD  . GLN A 1 65  ? -14.583 -22.969 26.621  1.00 83.73 65  A 1 
ATOM 501  O OE1 . GLN A 1 65  ? -13.523 -23.429 26.242  1.00 74.42 65  A 1 
ATOM 502  N NE2 . GLN A 1 65  ? -15.593 -23.798 26.802  1.00 70.18 65  A 1 
ATOM 503  N N   . GLU A 1 66  ? -11.792 -18.135 28.033  1.00 97.89 66  A 1 
ATOM 504  C CA  . GLU A 1 66  ? -10.497 -17.454 27.978  1.00 98.07 66  A 1 
ATOM 505  C C   . GLU A 1 66  ? -9.484  -18.308 27.210  1.00 98.06 66  A 1 
ATOM 506  O O   . GLU A 1 66  ? -9.333  -19.504 27.465  1.00 96.89 66  A 1 
ATOM 507  C CB  . GLU A 1 66  ? -10.003 -17.118 29.397  1.00 97.63 66  A 1 
ATOM 508  C CG  . GLU A 1 66  ? -8.730  -16.254 29.376  1.00 95.79 66  A 1 
ATOM 509  C CD  . GLU A 1 66  ? -8.291  -15.770 30.768  1.00 95.83 66  A 1 
ATOM 510  O OE1 . GLU A 1 66  ? -7.207  -15.146 30.851  1.00 88.86 66  A 1 
ATOM 511  O OE2 . GLU A 1 66  ? -9.054  -15.913 31.746  1.00 91.47 66  A 1 
ATOM 512  N N   . VAL A 1 67  ? -8.775  -17.682 26.271  1.00 97.97 67  A 1 
ATOM 513  C CA  . VAL A 1 67  ? -7.757  -18.320 25.432  1.00 97.97 67  A 1 
ATOM 514  C C   . VAL A 1 67  ? -6.444  -17.547 25.482  1.00 98.13 67  A 1 
ATOM 515  O O   . VAL A 1 67  ? -6.414  -16.319 25.585  1.00 97.73 67  A 1 
ATOM 516  C CB  . VAL A 1 67  ? -8.233  -18.516 23.978  1.00 97.65 67  A 1 
ATOM 517  C CG1 . VAL A 1 67  ? -9.432  -19.466 23.909  1.00 96.06 67  A 1 
ATOM 518  C CG2 . VAL A 1 67  ? -8.596  -17.208 23.266  1.00 95.37 67  A 1 
ATOM 519  N N   . ILE A 1 68  ? -5.339  -18.287 25.376  1.00 97.80 68  A 1 
ATOM 520  C CA  . ILE A 1 68  ? -3.995  -17.719 25.255  1.00 97.69 68  A 1 
ATOM 521  C C   . ILE A 1 68  ? -3.544  -17.914 23.813  1.00 97.81 68  A 1 
ATOM 522  O O   . ILE A 1 68  ? -3.491  -19.043 23.332  1.00 96.88 68  A 1 
ATOM 523  C CB  . ILE A 1 68  ? -3.024  -18.356 26.274  1.00 97.01 68  A 1 
ATOM 524  C CG1 . ILE A 1 68  ? -3.525  -18.124 27.720  1.00 94.10 68  A 1 
ATOM 525  C CG2 . ILE A 1 68  ? -1.610  -17.772 26.087  1.00 94.00 68  A 1 
ATOM 526  C CD1 . ILE A 1 68  ? -2.689  -18.825 28.797  1.00 85.06 68  A 1 
ATOM 527  N N   . VAL A 1 69  ? -3.213  -16.821 23.138  1.00 97.68 69  A 1 
ATOM 528  C CA  . VAL A 1 69  ? -2.702  -16.832 21.762  1.00 97.71 69  A 1 
ATOM 529  C C   . VAL A 1 69  ? -1.238  -16.412 21.805  1.00 97.57 69  A 1 
ATOM 530  O O   . VAL A 1 69  ? -0.929  -15.237 21.988  1.00 96.29 69  A 1 
ATOM 531  C CB  . VAL A 1 69  ? -3.541  -15.933 20.835  1.00 97.27 69  A 1 
ATOM 532  C CG1 . VAL A 1 69  ? -3.163  -16.194 19.377  1.00 95.28 69  A 1 
ATOM 533  C CG2 . VAL A 1 69  ? -5.048  -16.190 20.973  1.00 95.20 69  A 1 
ATOM 534  N N   . SER A 1 70  ? -0.336  -17.379 21.707  1.00 97.16 70  A 1 
ATOM 535  C CA  . SER A 1 70  ? 1.115   -17.168 21.823  1.00 96.60 70  A 1 
ATOM 536  C C   . SER A 1 70  ? 1.809   -17.065 20.466  1.00 96.54 70  A 1 
ATOM 537  O O   . SER A 1 70  ? 2.998   -16.759 20.406  1.00 93.28 70  A 1 
ATOM 538  C CB  . SER A 1 70  ? 1.758   -18.286 22.649  1.00 95.45 70  A 1 
ATOM 539  O OG  . SER A 1 70  ? 1.133   -18.386 23.913  1.00 89.09 70  A 1 
ATOM 540  N N   . GLY A 1 71  ? 1.071   -17.305 19.379  1.00 96.71 71  A 1 
ATOM 541  C CA  . GLY A 1 71  ? 1.562   -17.161 18.019  1.00 96.59 71  A 1 
ATOM 542  C C   . GLY A 1 71  ? 0.492   -17.415 16.958  1.00 97.22 71  A 1 
ATOM 543  O O   . GLY A 1 71  ? -0.606  -17.880 17.276  1.00 96.39 71  A 1 
ATOM 544  N N   . PRO A 1 72  ? 0.807   -17.181 15.674  1.00 96.49 72  A 1 
ATOM 545  C CA  . PRO A 1 72  ? -0.120  -17.413 14.564  1.00 95.77 72  A 1 
ATOM 546  C C   . PRO A 1 72  ? -0.632  -18.856 14.450  1.00 95.89 72  A 1 
ATOM 547  O O   . PRO A 1 72  ? -1.724  -19.081 13.937  1.00 95.04 72  A 1 
ATOM 548  C CB  . PRO A 1 72  ? 0.663   -17.019 13.307  1.00 94.51 72  A 1 
ATOM 549  C CG  . PRO A 1 72  ? 1.668   -15.993 13.815  1.00 92.97 72  A 1 
ATOM 550  C CD  . PRO A 1 72  ? 2.012   -16.514 15.205  1.00 95.24 72  A 1 
ATOM 551  N N   . GLY A 1 73  ? 0.149   -19.843 14.912  1.00 95.57 73  A 1 
ATOM 552  C CA  . GLY A 1 73  ? -0.273  -21.246 14.970  1.00 95.08 73  A 1 
ATOM 553  C C   . GLY A 1 73  ? -1.481  -21.442 15.885  1.00 95.89 73  A 1 
ATOM 554  O O   . GLY A 1 73  ? -2.471  -22.033 15.457  1.00 95.35 73  A 1 
ATOM 555  N N   . ASP A 1 74  ? -1.444  -20.866 17.087  1.00 96.53 74  A 1 
ATOM 556  C CA  . ASP A 1 74  ? -2.546  -20.929 18.055  1.00 97.10 74  A 1 
ATOM 557  C C   . ASP A 1 74  ? -3.794  -20.219 17.515  1.00 97.58 74  A 1 
ATOM 558  O O   . ASP A 1 74  ? -4.896  -20.758 17.603  1.00 97.08 74  A 1 
ATOM 559  C CB  . ASP A 1 74  ? -2.144  -20.281 19.389  1.00 96.71 74  A 1 
ATOM 560  C CG  . ASP A 1 74  ? -0.930  -20.907 20.069  1.00 95.79 74  A 1 
ATOM 561  O OD1 . ASP A 1 74  ? -0.664  -22.106 19.847  1.00 91.65 74  A 1 
ATOM 562  O OD2 . ASP A 1 74  ? -0.253  -20.145 20.797  1.00 92.04 74  A 1 
ATOM 563  N N   . ALA A 1 75  ? -3.618  -19.049 16.897  1.00 97.16 75  A 1 
ATOM 564  C CA  . ALA A 1 75  ? -4.720  -18.330 16.261  1.00 97.22 75  A 1 
ATOM 565  C C   . ALA A 1 75  ? -5.422  -19.195 15.196  1.00 97.05 75  A 1 
ATOM 566  O O   . ALA A 1 75  ? -6.644  -19.328 15.218  1.00 96.48 75  A 1 
ATOM 567  C CB  . ALA A 1 75  ? -4.182  -17.020 15.670  1.00 97.19 75  A 1 
ATOM 568  N N   . ASN A 1 76  ? -4.656  -19.849 14.317  1.00 96.84 76  A 1 
ATOM 569  C CA  . ASN A 1 76  ? -5.216  -20.746 13.303  1.00 96.02 76  A 1 
ATOM 570  C C   . ASN A 1 76  ? -5.924  -21.967 13.925  1.00 96.33 76  A 1 
ATOM 571  O O   . ASN A 1 76  ? -6.990  -22.348 13.453  1.00 95.60 76  A 1 
ATOM 572  C CB  . ASN A 1 76  ? -4.112  -21.196 12.337  1.00 94.70 76  A 1 
ATOM 573  C CG  . ASN A 1 76  ? -3.718  -20.131 11.331  1.00 89.86 76  A 1 
ATOM 574  O OD1 . ASN A 1 76  ? -4.491  -19.679 10.505  1.00 81.42 76  A 1 
ATOM 575  N ND2 . ASN A 1 76  ? -2.475  -19.726 11.312  1.00 80.37 76  A 1 
ATOM 576  N N   . LEU A 1 77  ? -5.383  -22.560 14.995  1.00 96.22 77  A 1 
ATOM 577  C CA  . LEU A 1 77  ? -6.045  -23.660 15.720  1.00 96.29 77  A 1 
ATOM 578  C C   . LEU A 1 77  ? -7.369  -23.223 16.367  1.00 96.82 77  A 1 
ATOM 579  O O   . LEU A 1 77  ? -8.293  -24.023 16.478  1.00 96.33 77  A 1 
ATOM 580  C CB  . LEU A 1 77  ? -5.097  -24.213 16.799  1.00 95.79 77  A 1 
ATOM 581  C CG  . LEU A 1 77  ? -3.906  -25.025 16.267  1.00 92.51 77  A 1 
ATOM 582  C CD1 . LEU A 1 77  ? -2.950  -25.340 17.419  1.00 88.39 77  A 1 
ATOM 583  C CD2 . LEU A 1 77  ? -4.346  -26.351 15.638  1.00 88.99 77  A 1 
ATOM 584  N N   . LEU A 1 78  ? -7.476  -21.956 16.757  1.00 97.00 78  A 1 
ATOM 585  C CA  . LEU A 1 78  ? -8.715  -21.334 17.245  1.00 97.30 78  A 1 
ATOM 586  C C   . LEU A 1 78  ? -9.669  -20.909 16.111  1.00 97.53 78  A 1 
ATOM 587  O O   . LEU A 1 78  ? -10.701 -20.290 16.373  1.00 97.03 78  A 1 
ATOM 588  C CB  . LEU A 1 78  ? -8.341  -20.149 18.156  1.00 97.48 78  A 1 
ATOM 589  C CG  . LEU A 1 78  ? -7.628  -20.550 19.464  1.00 96.99 78  A 1 
ATOM 590  C CD1 . LEU A 1 78  ? -7.095  -19.292 20.148  1.00 95.03 78  A 1 
ATOM 591  C CD2 . LEU A 1 78  ? -8.567  -21.270 20.433  1.00 95.30 78  A 1 
ATOM 592  N N   . GLY A 1 79  ? -9.333  -21.219 14.858  1.00 97.26 79  A 1 
ATOM 593  C CA  . GLY A 1 79  ? -10.142 -20.872 13.691  1.00 97.28 79  A 1 
ATOM 594  C C   . GLY A 1 79  ? -10.074 -19.392 13.305  1.00 97.70 79  A 1 
ATOM 595  O O   . GLY A 1 79  ? -11.018 -18.897 12.689  1.00 97.00 79  A 1 
ATOM 596  N N   . ILE A 1 80  ? -9.004  -18.687 13.666  1.00 97.67 80  A 1 
ATOM 597  C CA  . ILE A 1 80  ? -8.768  -17.277 13.336  1.00 97.83 80  A 1 
ATOM 598  C C   . ILE A 1 80  ? -7.767  -17.199 12.180  1.00 97.61 80  A 1 
ATOM 599  O O   . ILE A 1 80  ? -6.607  -17.593 12.318  1.00 96.81 80  A 1 
ATOM 600  C CB  . ILE A 1 80  ? -8.285  -16.470 14.565  1.00 97.87 80  A 1 
ATOM 601  C CG1 . ILE A 1 80  ? -9.235  -16.636 15.778  1.00 97.42 80  A 1 
ATOM 602  C CG2 . ILE A 1 80  ? -8.135  -14.983 14.192  1.00 97.39 80  A 1 
ATOM 603  C CD1 . ILE A 1 80  ? -8.695  -16.037 17.082  1.00 95.98 80  A 1 
ATOM 604  N N   . GLY A 1 81  ? -8.204  -16.671 11.041  1.00 97.24 81  A 1 
ATOM 605  C CA  . GLY A 1 81  ? -7.370  -16.400 9.872   1.00 96.93 81  A 1 
ATOM 606  C C   . GLY A 1 81  ? -7.188  -14.904 9.638   1.00 97.38 81  A 1 
ATOM 607  O O   . GLY A 1 81  ? -8.084  -14.120 9.939   1.00 96.82 81  A 1 
ATOM 608  N N   . MET A 1 82  ? -6.044  -14.500 9.090   1.00 96.94 82  A 1 
ATOM 609  C CA  . MET A 1 82  ? -5.741  -13.094 8.810   1.00 97.03 82  A 1 
ATOM 610  C C   . MET A 1 82  ? -5.182  -12.894 7.401   1.00 96.97 82  A 1 
ATOM 611  O O   . MET A 1 82  ? -4.224  -13.565 7.008   1.00 95.59 82  A 1 
ATOM 612  C CB  . MET A 1 82  ? -4.801  -12.549 9.895   1.00 96.41 82  A 1 
ATOM 613  C CG  . MET A 1 82  ? -4.502  -11.054 9.731   1.00 94.58 82  A 1 
ATOM 614  S SD  . MET A 1 82  ? -3.569  -10.357 11.119  1.00 94.14 82  A 1 
ATOM 615  C CE  . MET A 1 82  ? -3.400  -8.648  10.544  1.00 86.66 82  A 1 
ATOM 616  N N   . VAL A 1 83  ? -5.765  -11.947 6.670   1.00 96.48 83  A 1 
ATOM 617  C CA  . VAL A 1 83  ? -5.175  -11.328 5.476   1.00 95.90 83  A 1 
ATOM 618  C C   . VAL A 1 83  ? -4.438  -10.077 5.923   1.00 95.62 83  A 1 
ATOM 619  O O   . VAL A 1 83  ? -5.035  -9.186  6.528   1.00 94.20 83  A 1 
ATOM 620  C CB  . VAL A 1 83  ? -6.233  -10.980 4.414   1.00 95.02 83  A 1 
ATOM 621  C CG1 . VAL A 1 83  ? -5.613  -10.249 3.221   1.00 91.68 83  A 1 
ATOM 622  C CG2 . VAL A 1 83  ? -6.894  -12.245 3.878   1.00 92.64 83  A 1 
ATOM 623  N N   . HIS A 1 84  ? -3.149  -10.030 5.635   1.00 95.32 84  A 1 
ATOM 624  C CA  . HIS A 1 84  ? -2.274  -8.934  6.037   1.00 94.66 84  A 1 
ATOM 625  C C   . HIS A 1 84  ? -2.259  -7.820  4.984   1.00 94.10 84  A 1 
ATOM 626  O O   . HIS A 1 84  ? -2.362  -8.088  3.790   1.00 90.72 84  A 1 
ATOM 627  C CB  . HIS A 1 84  ? -0.863  -9.484  6.265   1.00 93.66 84  A 1 
ATOM 628  C CG  . HIS A 1 84  ? -0.767  -10.489 7.386   1.00 93.20 84  A 1 
ATOM 629  N ND1 . HIS A 1 84  ? -0.665  -10.189 8.726   1.00 79.07 84  A 1 
ATOM 630  C CD2 . HIS A 1 84  ? -0.744  -11.852 7.272   1.00 81.38 84  A 1 
ATOM 631  C CE1 . HIS A 1 84  ? -0.586  -11.347 9.404   1.00 81.50 84  A 1 
ATOM 632  N NE2 . HIS A 1 84  ? -0.619  -12.388 8.560   1.00 83.63 84  A 1 
ATOM 633  N N   . GLN A 1 85  ? -1.989  -6.589  5.423   1.00 93.38 85  A 1 
ATOM 634  C CA  . GLN A 1 85  ? -1.808  -5.428  4.543   1.00 92.47 85  A 1 
ATOM 635  C C   . GLN A 1 85  ? -0.722  -5.656  3.474   1.00 92.27 85  A 1 
ATOM 636  O O   . GLN A 1 85  ? -0.856  -5.258  2.318   1.00 89.04 85  A 1 
ATOM 637  C CB  . GLN A 1 85  ? -1.453  -4.224  5.427   1.00 90.12 85  A 1 
ATOM 638  C CG  . GLN A 1 85  ? -1.378  -2.901  4.648   1.00 81.04 85  A 1 
ATOM 639  C CD  . GLN A 1 85  ? -1.017  -1.718  5.537   1.00 79.11 85  A 1 
ATOM 640  O OE1 . GLN A 1 85  ? -0.446  -1.842  6.609   1.00 72.97 85  A 1 
ATOM 641  N NE2 . GLN A 1 85  ? -1.300  -0.511  5.102   1.00 67.30 85  A 1 
ATOM 642  N N   . HIS A 1 86  ? 0.367   -6.335  3.843   1.00 92.37 86  A 1 
ATOM 643  C CA  . HIS A 1 86  ? 1.387   -6.811  2.906   1.00 92.70 86  A 1 
ATOM 644  C C   . HIS A 1 86  ? 1.270   -8.326  2.765   1.00 93.78 86  A 1 
ATOM 645  O O   . HIS A 1 86  ? 1.420   -9.057  3.751   1.00 90.68 86  A 1 
ATOM 646  C CB  . HIS A 1 86  ? 2.788   -6.419  3.391   1.00 90.77 86  A 1 
ATOM 647  C CG  . HIS A 1 86  ? 3.007   -4.929  3.471   1.00 86.40 86  A 1 
ATOM 648  N ND1 . HIS A 1 86  ? 2.771   -4.006  2.478   1.00 74.87 86  A 1 
ATOM 649  C CD2 . HIS A 1 86  ? 3.478   -4.237  4.555   1.00 74.30 86  A 1 
ATOM 650  C CE1 . HIS A 1 86  ? 3.089   -2.792  2.949   1.00 74.35 86  A 1 
ATOM 651  N NE2 . HIS A 1 86  ? 3.534   -2.887  4.216   1.00 75.73 86  A 1 
ATOM 652  N N   . PHE A 1 87  ? 1.072   -8.788  1.524   1.00 91.02 87  A 1 
ATOM 653  C CA  . PHE A 1 87  ? 0.917   -10.203 1.206   1.00 91.60 87  A 1 
ATOM 654  C C   . PHE A 1 87  ? 2.039   -11.060 1.802   1.00 92.81 87  A 1 
ATOM 655  O O   . PHE A 1 87  ? 3.229   -10.782 1.622   1.00 89.15 87  A 1 
ATOM 656  C CB  . PHE A 1 87  ? 0.848   -10.404 -0.314  1.00 89.78 87  A 1 
ATOM 657  C CG  . PHE A 1 87  ? -0.262  -9.621  -0.985  1.00 90.68 87  A 1 
ATOM 658  C CD1 . PHE A 1 87  ? -1.594  -9.791  -0.574  1.00 84.97 87  A 1 
ATOM 659  C CD2 . PHE A 1 87  ? 0.043   -8.701  -2.004  1.00 85.41 87  A 1 
ATOM 660  C CE1 . PHE A 1 87  ? -2.615  -9.030  -1.166  1.00 81.59 87  A 1 
ATOM 661  C CE2 . PHE A 1 87  ? -0.983  -7.946  -2.596  1.00 81.85 87  A 1 
ATOM 662  C CZ  . PHE A 1 87  ? -2.312  -8.106  -2.176  1.00 84.64 87  A 1 
ATOM 663  N N   . LYS A 1 88  ? 1.647   -12.140 2.478   1.00 94.26 88  A 1 
ATOM 664  C CA  . LYS A 1 88  ? 2.551   -13.148 3.038   1.00 94.92 88  A 1 
ATOM 665  C C   . LYS A 1 88  ? 2.623   -14.372 2.124   1.00 95.98 88  A 1 
ATOM 666  O O   . LYS A 1 88  ? 2.397   -15.502 2.549   1.00 94.37 88  A 1 
ATOM 667  C CB  . LYS A 1 88  ? 2.164   -13.475 4.493   1.00 94.13 88  A 1 
ATOM 668  C CG  . LYS A 1 88  ? 2.237   -12.274 5.454   1.00 91.80 88  A 1 
ATOM 669  C CD  . LYS A 1 88  ? 3.646   -11.674 5.578   1.00 85.84 88  A 1 
ATOM 670  C CE  . LYS A 1 88  ? 3.628   -10.548 6.622   1.00 80.92 88  A 1 
ATOM 671  N NZ  . LYS A 1 88  ? 4.951   -9.897  6.750   1.00 70.96 88  A 1 
ATOM 672  N N   . LEU A 1 89  ? 2.925   -14.117 0.847   1.00 94.44 89  A 1 
ATOM 673  C CA  . LEU A 1 89  ? 3.034   -15.130 -0.201  1.00 95.71 89  A 1 
ATOM 674  C C   . LEU A 1 89  ? 4.498   -15.336 -0.607  1.00 96.08 89  A 1 
ATOM 675  O O   . LEU A 1 89  ? 5.288   -14.392 -0.675  1.00 94.96 89  A 1 
ATOM 676  C CB  . LEU A 1 89  ? 2.166   -14.725 -1.408  1.00 95.78 89  A 1 
ATOM 677  C CG  . LEU A 1 89  ? 0.655   -14.616 -1.120  1.00 96.10 89  A 1 
ATOM 678  C CD1 . LEU A 1 89  ? -0.071  -14.085 -2.351  1.00 93.91 89  A 1 
ATOM 679  C CD2 . LEU A 1 89  ? 0.039   -15.965 -0.738  1.00 93.98 89  A 1 
ATOM 680  N N   . VAL A 1 90  ? 4.849   -16.579 -0.910  1.00 97.45 90  A 1 
ATOM 681  C CA  . VAL A 1 90  ? 6.170   -16.945 -1.437  1.00 97.42 90  A 1 
ATOM 682  C C   . VAL A 1 90  ? 6.132   -16.811 -2.956  1.00 97.57 90  A 1 
ATOM 683  O O   . VAL A 1 90  ? 5.502   -17.618 -3.638  1.00 97.13 90  A 1 
ATOM 684  C CB  . VAL A 1 90  ? 6.578   -18.365 -0.997  1.00 96.96 90  A 1 
ATOM 685  C CG1 . VAL A 1 90  ? 7.994   -18.696 -1.482  1.00 95.12 90  A 1 
ATOM 686  C CG2 . VAL A 1 90  ? 6.559   -18.513 0.531   1.00 95.36 90  A 1 
ATOM 687  N N   . HIS A 1 91  ? 6.810   -15.804 -3.497  1.00 96.47 91  A 1 
ATOM 688  C CA  . HIS A 1 91  ? 6.703   -15.429 -4.915  1.00 95.72 91  A 1 
ATOM 689  C C   . HIS A 1 91  ? 7.135   -16.522 -5.905  1.00 95.85 91  A 1 
ATOM 690  O O   . HIS A 1 91  ? 6.604   -16.580 -7.011  1.00 94.22 91  A 1 
ATOM 691  C CB  . HIS A 1 91  ? 7.511   -14.152 -5.162  1.00 94.30 91  A 1 
ATOM 692  C CG  . HIS A 1 91  ? 6.899   -12.935 -4.514  1.00 92.78 91  A 1 
ATOM 693  N ND1 . HIS A 1 91  ? 5.806   -12.241 -4.978  1.00 80.52 91  A 1 
ATOM 694  C CD2 . HIS A 1 91  ? 7.309   -12.324 -3.363  1.00 81.49 91  A 1 
ATOM 695  C CE1 . HIS A 1 91  ? 5.559   -11.235 -4.123  1.00 82.53 91  A 1 
ATOM 696  N NE2 . HIS A 1 91  ? 6.451   -11.243 -3.125  1.00 84.12 91  A 1 
ATOM 697  N N   . ASN A 1 92  ? 8.076   -17.380 -5.512  1.00 96.41 92  A 1 
ATOM 698  C CA  . ASN A 1 92  ? 8.591   -18.469 -6.351  1.00 96.42 92  A 1 
ATOM 699  C C   . ASN A 1 92  ? 7.802   -19.782 -6.206  1.00 96.88 92  A 1 
ATOM 700  O O   . ASN A 1 92  ? 8.210   -20.791 -6.784  1.00 95.13 92  A 1 
ATOM 701  C CB  . ASN A 1 92  ? 10.075  -18.692 -6.032  1.00 94.91 92  A 1 
ATOM 702  C CG  . ASN A 1 92  ? 10.973  -17.505 -6.331  1.00 89.35 92  A 1 
ATOM 703  O OD1 . ASN A 1 92  ? 10.683  -16.604 -7.099  1.00 79.51 92  A 1 
ATOM 704  N ND2 . ASN A 1 92  ? 12.135  -17.472 -5.725  1.00 80.84 92  A 1 
ATOM 705  N N   . PHE A 1 93  ? 6.749   -19.785 -5.399  1.00 96.55 93  A 1 
ATOM 706  C CA  . PHE A 1 93  ? 5.849   -20.927 -5.252  1.00 96.94 93  A 1 
ATOM 707  C C   . PHE A 1 93  ? 4.589   -20.697 -6.081  1.00 97.27 93  A 1 
ATOM 708  O O   . PHE A 1 93  ? 4.184   -19.559 -6.324  1.00 96.63 93  A 1 
ATOM 709  C CB  . PHE A 1 93  ? 5.507   -21.159 -3.772  1.00 96.60 93  A 1 
ATOM 710  C CG  . PHE A 1 93  ? 6.565   -21.832 -2.911  1.00 96.26 93  A 1 
ATOM 711  C CD1 . PHE A 1 93  ? 7.907   -21.963 -3.320  1.00 92.46 93  A 1 
ATOM 712  C CD2 . PHE A 1 93  ? 6.179   -22.354 -1.659  1.00 92.55 93  A 1 
ATOM 713  C CE1 . PHE A 1 93  ? 8.849   -22.601 -2.493  1.00 91.55 93  A 1 
ATOM 714  C CE2 . PHE A 1 93  ? 7.120   -22.995 -0.833  1.00 91.32 93  A 1 
ATOM 715  C CZ  . PHE A 1 93  ? 8.456   -23.116 -1.248  1.00 92.86 93  A 1 
ATOM 716  N N   . THR A 1 94  ? 3.962   -21.797 -6.482  1.00 97.26 94  A 1 
ATOM 717  C CA  . THR A 1 94  ? 2.652   -21.763 -7.126  1.00 97.41 94  A 1 
ATOM 718  C C   . THR A 1 94  ? 1.571   -21.282 -6.154  1.00 97.66 94  A 1 
ATOM 719  O O   . THR A 1 94  ? 1.739   -21.287 -4.928  1.00 97.41 94  A 1 
ATOM 720  C CB  . THR A 1 94  ? 2.275   -23.131 -7.706  1.00 97.12 94  A 1 
ATOM 721  O OG1 . THR A 1 94  ? 2.208   -24.082 -6.670  1.00 94.22 94  A 1 
ATOM 722  C CG2 . THR A 1 94  ? 3.277   -23.624 -8.751  1.00 93.19 94  A 1 
ATOM 723  N N   . VAL A 1 95  ? 0.432   -20.884 -6.702  1.00 97.41 95  A 1 
ATOM 724  C CA  . VAL A 1 95  ? -0.776  -20.557 -5.934  1.00 97.45 95  A 1 
ATOM 725  C C   . VAL A 1 95  ? -1.164  -21.714 -5.007  1.00 97.56 95  A 1 
ATOM 726  O O   . VAL A 1 95  ? -1.379  -21.497 -3.817  1.00 97.32 95  A 1 
ATOM 727  C CB  . VAL A 1 95  ? -1.918  -20.215 -6.908  1.00 97.16 95  A 1 
ATOM 728  C CG1 . VAL A 1 95  ? -3.287  -20.163 -6.224  1.00 94.95 95  A 1 
ATOM 729  C CG2 . VAL A 1 95  ? -1.659  -18.865 -7.590  1.00 94.33 95  A 1 
ATOM 730  N N   . LEU A 1 96  ? -1.203  -22.939 -5.518  1.00 97.63 96  A 1 
ATOM 731  C CA  . LEU A 1 96  ? -1.557  -24.121 -4.731  1.00 97.42 96  A 1 
ATOM 732  C C   . LEU A 1 96  ? -0.588  -24.348 -3.566  1.00 97.41 96  A 1 
ATOM 733  O O   . LEU A 1 96  ? -1.027  -24.590 -2.444  1.00 97.05 96  A 1 
ATOM 734  C CB  . LEU A 1 96  ? -1.612  -25.344 -5.661  1.00 97.10 96  A 1 
ATOM 735  C CG  . LEU A 1 96  ? -1.984  -26.659 -4.952  1.00 96.34 96  A 1 
ATOM 736  C CD1 . LEU A 1 96  ? -3.375  -26.611 -4.320  1.00 93.54 96  A 1 
ATOM 737  C CD2 . LEU A 1 96  ? -1.963  -27.808 -5.963  1.00 93.66 96  A 1 
ATOM 738  N N   . GLU A 1 97  ? 0.714   -24.240 -3.811  1.00 97.57 97  A 1 
ATOM 739  C CA  . GLU A 1 97  ? 1.739   -24.399 -2.772  1.00 97.33 97  A 1 
ATOM 740  C C   . GLU A 1 97  ? 1.597   -23.345 -1.670  1.00 97.39 97  A 1 
ATOM 741  O O   . GLU A 1 97  ? 1.675   -23.688 -0.493  1.00 97.08 97  A 1 
ATOM 742  C CB  . GLU A 1 97  ? 3.138   -24.315 -3.404  1.00 97.12 97  A 1 
ATOM 743  C CG  . GLU A 1 97  ? 3.504   -25.587 -4.185  1.00 95.63 97  A 1 
ATOM 744  C CD  . GLU A 1 97  ? 4.724   -25.390 -5.096  1.00 95.46 97  A 1 
ATOM 745  O OE1 . GLU A 1 97  ? 5.451   -26.382 -5.322  1.00 89.51 97  A 1 
ATOM 746  O OE2 . GLU A 1 97  ? 4.894   -24.265 -5.612  1.00 90.85 97  A 1 
ATOM 747  N N   . ASN A 1 98  ? 1.312   -22.089 -2.027  1.00 97.48 98  A 1 
ATOM 748  C CA  . ASN A 1 98  ? 1.078   -21.021 -1.056  1.00 97.31 98  A 1 
ATOM 749  C C   . ASN A 1 98  ? -0.165  -21.253 -0.189  1.00 97.13 98  A 1 
ATOM 750  O O   . ASN A 1 98  ? -0.137  -20.961 1.004   1.00 96.12 98  A 1 
ATOM 751  C CB  . ASN A 1 98  ? 0.963   -19.682 -1.789  1.00 97.33 98  A 1 
ATOM 752  C CG  . ASN A 1 98  ? 2.312   -19.033 -1.979  1.00 97.35 98  A 1 
ATOM 753  O OD1 . ASN A 1 98  ? 2.807   -18.341 -1.100  1.00 93.18 98  A 1 
ATOM 754  N ND2 . ASN A 1 98  ? 2.940   -19.237 -3.107  1.00 93.54 98  A 1 
ATOM 755  N N   . ILE A 1 99  ? -1.251  -21.766 -0.762  1.00 97.69 99  A 1 
ATOM 756  C CA  . ILE A 1 99  ? -2.495  -22.042 -0.025  1.00 97.29 99  A 1 
ATOM 757  C C   . ILE A 1 99  ? -2.292  -23.160 0.999   1.00 96.70 99  A 1 
ATOM 758  O O   . ILE A 1 99  ? -2.775  -23.063 2.129   1.00 95.66 99  A 1 
ATOM 759  C CB  . ILE A 1 99  ? -3.635  -22.349 -1.019  1.00 97.39 99  A 1 
ATOM 760  C CG1 . ILE A 1 99  ? -4.016  -21.052 -1.773  1.00 96.50 99  A 1 
ATOM 761  C CG2 . ILE A 1 99  ? -4.868  -22.924 -0.299  1.00 96.57 99  A 1 
ATOM 762  C CD1 . ILE A 1 99  ? -4.917  -21.282 -2.987  1.00 94.48 99  A 1 
ATOM 763  N N   . VAL A 1 100 ? -1.564  -24.207 0.619   1.00 97.40 100 A 1 
ATOM 764  C CA  . VAL A 1 100 ? -1.364  -25.407 1.449   1.00 96.77 100 A 1 
ATOM 765  C C   . VAL A 1 100 ? -0.271  -25.206 2.500   1.00 96.25 100 A 1 
ATOM 766  O O   . VAL A 1 100 ? -0.269  -25.893 3.518   1.00 94.59 100 A 1 
ATOM 767  C CB  . VAL A 1 100 ? -1.092  -26.619 0.541   1.00 95.81 100 A 1 
ATOM 768  C CG1 . VAL A 1 100 ? -0.844  -27.918 1.315   1.00 88.27 100 A 1 
ATOM 769  C CG2 . VAL A 1 100 ? -2.299  -26.885 -0.371  1.00 89.24 100 A 1 
ATOM 770  N N   . LEU A 1 101 ? 0.623   -24.237 2.301   1.00 95.91 101 A 1 
ATOM 771  C CA  . LEU A 1 101 ? 1.779   -23.978 3.158   1.00 95.35 101 A 1 
ATOM 772  C C   . LEU A 1 101 ? 1.391   -23.799 4.638   1.00 94.78 101 A 1 
ATOM 773  O O   . LEU A 1 101 ? 0.633   -22.894 4.992   1.00 93.22 101 A 1 
ATOM 774  C CB  . LEU A 1 101 ? 2.521   -22.743 2.616   1.00 94.89 101 A 1 
ATOM 775  C CG  . LEU A 1 101 ? 3.853   -22.432 3.325   1.00 92.57 101 A 1 
ATOM 776  C CD1 . LEU A 1 101 ? 4.901   -23.516 3.072   1.00 89.38 101 A 1 
ATOM 777  C CD2 . LEU A 1 101 ? 4.406   -21.100 2.809   1.00 89.64 101 A 1 
ATOM 778  N N   . GLY A 1 102 ? 1.960   -24.625 5.513   1.00 93.93 102 A 1 
ATOM 779  C CA  . GLY A 1 102 ? 1.718   -24.656 6.960   1.00 92.61 102 A 1 
ATOM 780  C C   . GLY A 1 102 ? 0.595   -25.601 7.403   1.00 93.11 102 A 1 
ATOM 781  O O   . GLY A 1 102 ? 0.355   -25.724 8.602   1.00 91.05 102 A 1 
ATOM 782  N N   . VAL A 1 103 ? -0.103  -26.249 6.460   1.00 94.29 103 A 1 
ATOM 783  C CA  . VAL A 1 103 ? -1.123  -27.287 6.709   1.00 94.20 103 A 1 
ATOM 784  C C   . VAL A 1 103 ? -0.962  -28.459 5.731   1.00 94.27 103 A 1 
ATOM 785  O O   . VAL A 1 103 ? -1.928  -29.067 5.273   1.00 91.52 103 A 1 
ATOM 786  C CB  . VAL A 1 103 ? -2.558  -26.709 6.707   1.00 93.51 103 A 1 
ATOM 787  C CG1 . VAL A 1 103 ? -2.788  -25.779 7.901   1.00 89.09 103 A 1 
ATOM 788  C CG2 . VAL A 1 103 ? -2.886  -25.937 5.422   1.00 88.50 103 A 1 
ATOM 789  N N   . GLU A 1 104 ? 0.287   -28.761 5.362   1.00 92.74 104 A 1 
ATOM 790  C CA  . GLU A 1 104 ? 0.613   -29.735 4.328   1.00 92.53 104 A 1 
ATOM 791  C C   . GLU A 1 104 ? 0.273   -31.161 4.761   1.00 92.92 104 A 1 
ATOM 792  O O   . GLU A 1 104 ? 0.707   -31.649 5.811   1.00 91.04 104 A 1 
ATOM 793  C CB  . GLU A 1 104 ? 2.096   -29.666 3.920   1.00 89.79 104 A 1 
ATOM 794  C CG  . GLU A 1 104 ? 2.604   -28.270 3.534   1.00 85.19 104 A 1 
ATOM 795  C CD  . GLU A 1 104 ? 3.144   -27.449 4.709   1.00 87.06 104 A 1 
ATOM 796  O OE1 . GLU A 1 104 ? 3.878   -26.473 4.453   1.00 79.21 104 A 1 
ATOM 797  O OE2 . GLU A 1 104 ? 2.816   -27.775 5.868   1.00 81.04 104 A 1 
ATOM 798  N N   . THR A 1 105 ? -0.423  -31.885 3.892   1.00 91.89 105 A 1 
ATOM 799  C CA  . THR A 1 105 ? -0.589  -33.330 4.063   1.00 91.65 105 A 1 
ATOM 800  C C   . THR A 1 105 ? 0.623   -34.042 3.475   1.00 92.29 105 A 1 
ATOM 801  O O   . THR A 1 105 ? 0.930   -33.908 2.288   1.00 89.40 105 A 1 
ATOM 802  C CB  . THR A 1 105 ? -1.889  -33.830 3.428   1.00 89.04 105 A 1 
ATOM 803  O OG1 . THR A 1 105 ? -2.973  -33.120 3.968   1.00 80.32 105 A 1 
ATOM 804  C CG2 . THR A 1 105 ? -2.146  -35.306 3.732   1.00 78.61 105 A 1 
ATOM 805  N N   . THR A 1 106 ? 1.314   -34.835 4.300   1.00 92.51 106 A 1 
ATOM 806  C CA  . THR A 1 106 ? 2.462   -35.631 3.850   1.00 92.54 106 A 1 
ATOM 807  C C   . THR A 1 106 ? 2.218   -37.122 4.045   1.00 92.98 106 A 1 
ATOM 808  O O   . THR A 1 106 ? 1.602   -37.558 5.019   1.00 91.16 106 A 1 
ATOM 809  C CB  . THR A 1 106 ? 3.788   -35.198 4.495   1.00 90.93 106 A 1 
ATOM 810  O OG1 . THR A 1 106 ? 3.775   -35.371 5.884   1.00 83.69 106 A 1 
ATOM 811  C CG2 . THR A 1 106 ? 4.142   -33.737 4.212   1.00 82.61 106 A 1 
ATOM 812  N N   . LYS A 1 107 ? 2.730   -37.940 3.128   1.00 91.72 107 A 1 
ATOM 813  C CA  . LYS A 1 107 ? 2.747   -39.398 3.249   1.00 92.03 107 A 1 
ATOM 814  C C   . LYS A 1 107 ? 4.144   -39.897 2.914   1.00 92.68 107 A 1 
ATOM 815  O O   . LYS A 1 107 ? 4.644   -39.649 1.820   1.00 89.58 107 A 1 
ATOM 816  C CB  . LYS A 1 107 ? 1.661   -40.001 2.346   1.00 90.64 107 A 1 
ATOM 817  C CG  . LYS A 1 107 ? 1.478   -41.509 2.575   1.00 84.81 107 A 1 
ATOM 818  C CD  . LYS A 1 107 ? 0.310   -42.027 1.730   1.00 80.99 107 A 1 
ATOM 819  C CE  . LYS A 1 107 ? 0.078   -43.519 1.988   1.00 75.73 107 A 1 
ATOM 820  N NZ  . LYS A 1 107 ? -1.101  -44.024 1.236   1.00 65.69 107 A 1 
ATOM 821  N N   . ASN A 1 108 ? 4.786   -40.573 3.878   1.00 92.03 108 A 1 
ATOM 822  C CA  . ASN A 1 108 ? 6.176   -41.035 3.755   1.00 93.64 108 A 1 
ATOM 823  C C   . ASN A 1 108 ? 7.177   -39.917 3.382   1.00 93.85 108 A 1 
ATOM 824  O O   . ASN A 1 108 ? 8.132   -40.140 2.644   1.00 90.59 108 A 1 
ATOM 825  C CB  . ASN A 1 108 ? 6.234   -42.255 2.810   1.00 93.21 108 A 1 
ATOM 826  C CG  . ASN A 1 108 ? 5.358   -43.405 3.259   1.00 92.58 108 A 1 
ATOM 827  O OD1 . ASN A 1 108 ? 5.012   -43.560 4.419   1.00 85.25 108 A 1 
ATOM 828  N ND2 . ASN A 1 108 ? 4.955   -44.260 2.349   1.00 85.69 108 A 1 
ATOM 829  N N   . GLY A 1 109 ? 6.948   -38.689 3.877   1.00 90.71 109 A 1 
ATOM 830  C CA  . GLY A 1 109 ? 7.796   -37.522 3.596   1.00 90.32 109 A 1 
ATOM 831  C C   . GLY A 1 109 ? 7.595   -36.886 2.217   1.00 91.46 109 A 1 
ATOM 832  O O   . GLY A 1 109 ? 8.370   -36.009 1.850   1.00 88.20 109 A 1 
ATOM 833  N N   . VAL A 1 110 ? 6.572   -37.298 1.469   1.00 91.24 110 A 1 
ATOM 834  C CA  . VAL A 1 110 ? 6.193   -36.721 0.172   1.00 92.32 110 A 1 
ATOM 835  C C   . VAL A 1 110 ? 4.889   -35.941 0.327   1.00 92.21 110 A 1 
ATOM 836  O O   . VAL A 1 110 ? 3.923   -36.447 0.903   1.00 89.65 110 A 1 
ATOM 837  C CB  . VAL A 1 110 ? 6.071   -37.810 -0.910  1.00 90.01 110 A 1 
ATOM 838  C CG1 . VAL A 1 110 ? 5.764   -37.208 -2.287  1.00 83.85 110 A 1 
ATOM 839  C CG2 . VAL A 1 110 ? 7.367   -38.620 -1.038  1.00 84.07 110 A 1 
ATOM 840  N N   . LEU A 1 111 ? 4.863   -34.701 -0.206  1.00 91.18 111 A 1 
ATOM 841  C CA  . LEU A 1 111 ? 3.683   -33.834 -0.237  1.00 90.71 111 A 1 
ATOM 842  C C   . LEU A 1 111 ? 2.542   -34.474 -1.045  1.00 91.62 111 A 1 
ATOM 843  O O   . LEU A 1 111 ? 2.742   -34.929 -2.171  1.00 90.20 111 A 1 
ATOM 844  C CB  . LEU A 1 111 ? 4.085   -32.474 -0.841  1.00 88.90 111 A 1 
ATOM 845  C CG  . LEU A 1 111 ? 4.778   -31.545 0.169   1.00 82.21 111 A 1 
ATOM 846  C CD1 . LEU A 1 111 ? 5.659   -30.524 -0.540  1.00 77.70 111 A 1 
ATOM 847  C CD2 . LEU A 1 111 ? 3.748   -30.795 1.008   1.00 78.67 111 A 1 
ATOM 848  N N   . GLN A 1 112 ? 1.340   -34.476 -0.480  1.00 92.64 112 A 1 
ATOM 849  C CA  . GLN A 1 112 ? 0.126   -34.997 -1.110  1.00 91.74 112 A 1 
ATOM 850  C C   . GLN A 1 112 ? -0.741  -33.835 -1.607  1.00 92.27 112 A 1 
ATOM 851  O O   . GLN A 1 112 ? -1.582  -33.314 -0.880  1.00 90.10 112 A 1 
ATOM 852  C CB  . GLN A 1 112 ? -0.643  -35.898 -0.124  1.00 89.78 112 A 1 
ATOM 853  C CG  . GLN A 1 112 ? 0.149   -37.122 0.366   1.00 85.44 112 A 1 
ATOM 854  C CD  . GLN A 1 112 ? 0.620   -38.018 -0.774  1.00 83.41 112 A 1 
ATOM 855  O OE1 . GLN A 1 112 ? -0.154  -38.609 -1.502  1.00 74.69 112 A 1 
ATOM 856  N NE2 . GLN A 1 112 ? 1.915   -38.147 -0.976  1.00 72.01 112 A 1 
ATOM 857  N N   . MET A 1 113 ? -0.549  -33.427 -2.856  1.00 93.38 113 A 1 
ATOM 858  C CA  . MET A 1 113 ? -1.242  -32.256 -3.417  1.00 94.28 113 A 1 
ATOM 859  C C   . MET A 1 113 ? -2.599  -32.565 -4.066  1.00 95.44 113 A 1 
ATOM 860  O O   . MET A 1 113 ? -3.359  -31.651 -4.361  1.00 93.44 113 A 1 
ATOM 861  C CB  . MET A 1 113 ? -0.318  -31.536 -4.415  1.00 92.31 113 A 1 
ATOM 862  C CG  . MET A 1 113 ? 0.891   -30.881 -3.745  1.00 89.08 113 A 1 
ATOM 863  S SD  . MET A 1 113 ? 0.454   -29.644 -2.491  1.00 87.82 113 A 1 
ATOM 864  C CE  . MET A 1 113 ? 2.047   -28.802 -2.323  1.00 75.76 113 A 1 
ATOM 865  N N   . LYS A 1 114 ? -2.941  -33.833 -4.305  1.00 94.92 114 A 1 
ATOM 866  C CA  . LYS A 1 114 ? -4.137  -34.208 -5.082  1.00 95.11 114 A 1 
ATOM 867  C C   . LYS A 1 114 ? -5.446  -33.789 -4.404  1.00 96.00 114 A 1 
ATOM 868  O O   . LYS A 1 114 ? -6.320  -33.235 -5.063  1.00 95.51 114 A 1 
ATOM 869  C CB  . LYS A 1 114 ? -4.101  -35.715 -5.381  1.00 94.00 114 A 1 
ATOM 870  C CG  . LYS A 1 114 ? -5.217  -36.133 -6.347  1.00 83.65 114 A 1 
ATOM 871  C CD  . LYS A 1 114 ? -5.162  -37.637 -6.648  1.00 80.09 114 A 1 
ATOM 872  C CE  . LYS A 1 114 ? -6.294  -38.013 -7.601  1.00 70.87 114 A 1 
ATOM 873  N NZ  . LYS A 1 114 ? -6.312  -39.466 -7.900  1.00 60.02 114 A 1 
ATOM 874  N N   . GLU A 1 115 ? -5.577  -34.047 -3.106  1.00 94.48 115 A 1 
ATOM 875  C CA  . GLU A 1 115 ? -6.771  -33.669 -2.338  1.00 94.26 115 A 1 
ATOM 876  C C   . GLU A 1 115 ? -6.834  -32.156 -2.127  1.00 95.22 115 A 1 
ATOM 877  O O   . GLU A 1 115 ? -7.884  -31.552 -2.338  1.00 94.45 115 A 1 
ATOM 878  C CB  . GLU A 1 115 ? -6.787  -34.396 -0.988  1.00 92.93 115 A 1 
ATOM 879  C CG  . GLU A 1 115 ? -6.980  -35.910 -1.169  1.00 82.44 115 A 1 
ATOM 880  C CD  . GLU A 1 115 ? -7.054  -36.678 0.156   1.00 75.34 115 A 1 
ATOM 881  O OE1 . GLU A 1 115 ? -7.381  -37.884 0.074   1.00 66.06 115 A 1 
ATOM 882  O OE2 . GLU A 1 115 ? -6.736  -36.085 1.203   1.00 66.77 115 A 1 
ATOM 883  N N   . ALA A 1 116 ? -5.682  -31.537 -1.813  1.00 95.33 116 A 1 
ATOM 884  C CA  . ALA A 1 116 ? -5.569  -30.088 -1.686  1.00 95.58 116 A 1 
ATOM 885  C C   . ALA A 1 116 ? -5.992  -29.370 -2.974  1.00 96.38 116 A 1 
ATOM 886  O O   . ALA A 1 116 ? -6.812  -28.459 -2.923  1.00 96.22 116 A 1 
ATOM 887  C CB  . ALA A 1 116 ? -4.127  -29.756 -1.311  1.00 95.08 116 A 1 
ATOM 888  N N   . ARG A 1 117 ? -5.512  -29.831 -4.129  1.00 96.75 117 A 1 
ATOM 889  C CA  . ARG A 1 117 ? -5.900  -29.305 -5.443  1.00 96.92 117 A 1 
ATOM 890  C C   . ARG A 1 117 ? -7.409  -29.357 -5.649  1.00 97.26 117 A 1 
ATOM 891  O O   . ARG A 1 117 ? -7.994  -28.358 -6.053  1.00 96.86 117 A 1 
ATOM 892  C CB  . ARG A 1 117 ? -5.157  -30.080 -6.541  1.00 96.29 117 A 1 
ATOM 893  C CG  . ARG A 1 117 ? -5.605  -29.677 -7.967  1.00 94.18 117 A 1 
ATOM 894  C CD  . ARG A 1 117 ? -4.823  -30.415 -9.052  1.00 93.35 117 A 1 
ATOM 895  N NE  . ARG A 1 117 ? -3.428  -29.962 -9.127  1.00 90.51 117 A 1 
ATOM 896  C CZ  . ARG A 1 117 ? -2.935  -28.999 -9.887  1.00 90.06 117 A 1 
ATOM 897  N NH1 . ARG A 1 117 ? -3.648  -28.308 -10.727 1.00 78.95 117 A 1 
ATOM 898  N NH2 . ARG A 1 117 ? -1.679  -28.709 -9.820  1.00 82.77 117 A 1 
ATOM 899  N N   . LYS A 1 118 ? -8.040  -30.494 -5.349  1.00 96.47 118 A 1 
ATOM 900  C CA  . LYS A 1 118 ? -9.491  -30.653 -5.492  1.00 96.50 118 A 1 
ATOM 901  C C   . LYS A 1 118 ? -10.243 -29.651 -4.612  1.00 96.75 118 A 1 
ATOM 902  O O   . LYS A 1 118 ? -11.078 -28.915 -5.124  1.00 96.17 118 A 1 
ATOM 903  C CB  . LYS A 1 118 ? -9.882  -32.108 -5.195  1.00 96.10 118 A 1 
ATOM 904  C CG  . LYS A 1 118 ? -11.375 -32.326 -5.447  1.00 88.17 118 A 1 
ATOM 905  C CD  . LYS A 1 118 ? -11.822 -33.748 -5.105  1.00 85.91 118 A 1 
ATOM 906  C CE  . LYS A 1 118 ? -13.345 -33.745 -5.186  1.00 77.00 118 A 1 
ATOM 907  N NZ  . LYS A 1 118 ? -13.977 -34.980 -4.702  1.00 67.83 118 A 1 
ATOM 908  N N   . LYS A 1 119 ? -9.883  -29.559 -3.326  1.00 96.47 119 A 1 
ATOM 909  C CA  . LYS A 1 119 ? -10.518 -28.636 -2.371  1.00 96.15 119 A 1 
ATOM 910  C C   . LYS A 1 119 ? -10.329 -27.169 -2.767  1.00 96.69 119 A 1 
ATOM 911  O O   . LYS A 1 119 ? -11.268 -26.390 -2.688  1.00 96.04 119 A 1 
ATOM 912  C CB  . LYS A 1 119 ? -9.978  -28.932 -0.961  1.00 95.39 119 A 1 
ATOM 913  C CG  . LYS A 1 119 ? -10.710 -28.133 0.130   1.00 92.29 119 A 1 
ATOM 914  C CD  . LYS A 1 119 ? -10.198 -28.482 1.535   1.00 90.05 119 A 1 
ATOM 915  C CE  . LYS A 1 119 ? -10.972 -27.691 2.598   1.00 84.59 119 A 1 
ATOM 916  N NZ  . LYS A 1 119 ? -10.501 -27.956 3.981   1.00 78.44 119 A 1 
ATOM 917  N N   . VAL A 1 120 ? -9.134  -26.781 -3.219  1.00 96.49 120 A 1 
ATOM 918  C CA  . VAL A 1 120 ? -8.861  -25.402 -3.665  1.00 96.82 120 A 1 
ATOM 919  C C   . VAL A 1 120 ? -9.664  -25.050 -4.914  1.00 96.93 120 A 1 
ATOM 920  O O   . VAL A 1 120 ? -10.216 -23.958 -4.977  1.00 96.58 120 A 1 
ATOM 921  C CB  . VAL A 1 120 ? -7.351  -25.168 -3.880  1.00 96.72 120 A 1 
ATOM 922  C CG1 . VAL A 1 120 ? -7.046  -23.806 -4.518  1.00 94.62 120 A 1 
ATOM 923  C CG2 . VAL A 1 120 ? -6.618  -25.199 -2.530  1.00 94.39 120 A 1 
ATOM 924  N N   . LEU A 1 121 ? -9.784  -25.963 -5.879  1.00 96.81 121 A 1 
ATOM 925  C CA  . LEU A 1 121 ? -10.615 -25.744 -7.068  1.00 96.47 121 A 1 
ATOM 926  C C   . LEU A 1 121 ? -12.103 -25.626 -6.712  1.00 96.26 121 A 1 
ATOM 927  O O   . LEU A 1 121 ? -12.772 -24.735 -7.228  1.00 95.70 121 A 1 
ATOM 928  C CB  . LEU A 1 121 ? -10.389 -26.876 -8.080  1.00 96.39 121 A 1 
ATOM 929  C CG  . LEU A 1 121 ? -9.031  -26.824 -8.802  1.00 94.35 121 A 1 
ATOM 930  C CD1 . LEU A 1 121 ? -8.838  -28.102 -9.619  1.00 90.56 121 A 1 
ATOM 931  C CD2 . LEU A 1 121 ? -8.924  -25.632 -9.752  1.00 91.47 121 A 1 
ATOM 932  N N   . GLU A 1 122 ? -12.607 -26.460 -5.798  1.00 96.59 122 A 1 
ATOM 933  C CA  . GLU A 1 122 ? -13.989 -26.375 -5.309  1.00 95.94 122 A 1 
ATOM 934  C C   . GLU A 1 122 ? -14.265 -25.026 -4.623  1.00 95.44 122 A 1 
ATOM 935  O O   . GLU A 1 122 ? -15.267 -24.379 -4.917  1.00 94.23 122 A 1 
ATOM 936  C CB  . GLU A 1 122 ? -14.277 -27.538 -4.342  1.00 95.91 122 A 1 
ATOM 937  C CG  . GLU A 1 122 ? -14.428 -28.891 -5.060  1.00 90.44 122 A 1 
ATOM 938  C CD  . GLU A 1 122 ? -14.493 -30.108 -4.116  1.00 89.19 122 A 1 
ATOM 939  O OE1 . GLU A 1 122 ? -14.659 -31.239 -4.635  1.00 81.22 122 A 1 
ATOM 940  O OE2 . GLU A 1 122 ? -14.322 -29.960 -2.887  1.00 83.08 122 A 1 
ATOM 941  N N   . LEU A 1 123 ? -13.351 -24.561 -3.762  1.00 95.83 123 A 1 
ATOM 942  C CA  . LEU A 1 123 ? -13.455 -23.241 -3.126  1.00 94.96 123 A 1 
ATOM 943  C C   . LEU A 1 123 ? -13.367 -22.103 -4.149  1.00 94.93 123 A 1 
ATOM 944  O O   . LEU A 1 123 ? -14.149 -21.161 -4.086  1.00 93.83 123 A 1 
ATOM 945  C CB  . LEU A 1 123 ? -12.348 -23.085 -2.069  1.00 94.97 123 A 1 
ATOM 946  C CG  . LEU A 1 123 ? -12.538 -23.932 -0.800  1.00 94.04 123 A 1 
ATOM 947  C CD1 . LEU A 1 123 ? -11.272 -23.855 0.050   1.00 90.27 123 A 1 
ATOM 948  C CD2 . LEU A 1 123 ? -13.712 -23.446 0.052   1.00 91.11 123 A 1 
ATOM 949  N N   . SER A 1 124 ? -12.445 -22.199 -5.098  1.00 95.74 124 A 1 
ATOM 950  C CA  . SER A 1 124 ? -12.282 -21.202 -6.160  1.00 95.00 124 A 1 
ATOM 951  C C   . SER A 1 124 ? -13.551 -21.068 -7.010  1.00 94.62 124 A 1 
ATOM 952  O O   . SER A 1 124 ? -13.988 -19.952 -7.272  1.00 93.63 124 A 1 
ATOM 953  C CB  . SER A 1 124 ? -11.090 -21.584 -7.035  1.00 94.44 124 A 1 
ATOM 954  O OG  . SER A 1 124 ? -10.803 -20.577 -7.979  1.00 84.35 124 A 1 
ATOM 955  N N   . GLN A 1 125 ? -14.182 -22.183 -7.370  1.00 95.45 125 A 1 
ATOM 956  C CA  . GLN A 1 125 ? -15.447 -22.192 -8.109  1.00 94.48 125 A 1 
ATOM 957  C C   . GLN A 1 125 ? -16.605 -21.654 -7.270  1.00 93.82 125 A 1 
ATOM 958  O O   . GLN A 1 125 ? -17.371 -20.829 -7.757  1.00 92.45 125 A 1 
ATOM 959  C CB  . GLN A 1 125 ? -15.762 -23.619 -8.572  1.00 94.42 125 A 1 
ATOM 960  C CG  . GLN A 1 125 ? -14.866 -24.051 -9.741  1.00 86.50 125 A 1 
ATOM 961  C CD  . GLN A 1 125 ? -15.089 -25.504 -10.153 1.00 80.88 125 A 1 
ATOM 962  O OE1 . GLN A 1 125 ? -15.810 -26.282 -9.551  1.00 72.87 125 A 1 
ATOM 963  N NE2 . GLN A 1 125 ? -14.463 -25.939 -11.223 1.00 70.14 125 A 1 
ATOM 964  N N   . LYS A 1 126 ? -16.708 -22.082 -6.009  1.00 93.89 126 A 1 
ATOM 965  C CA  . LYS A 1 126 ? -17.779 -21.658 -5.100  1.00 93.09 126 A 1 
ATOM 966  C C   . LYS A 1 126 ? -17.836 -20.136 -4.940  1.00 92.95 126 A 1 
ATOM 967  O O   . LYS A 1 126 ? -18.917 -19.574 -5.000  1.00 90.84 126 A 1 
ATOM 968  C CB  . LYS A 1 126 ? -17.594 -22.360 -3.747  1.00 92.72 126 A 1 
ATOM 969  C CG  . LYS A 1 126 ? -18.735 -22.008 -2.784  1.00 91.43 126 A 1 
ATOM 970  C CD  . LYS A 1 126 ? -18.533 -22.618 -1.398  1.00 88.38 126 A 1 
ATOM 971  C CE  . LYS A 1 126 ? -19.682 -22.098 -0.542  1.00 83.72 126 A 1 
ATOM 972  N NZ  . LYS A 1 126 ? -19.437 -22.230 0.907   1.00 77.67 126 A 1 
ATOM 973  N N   . TYR A 1 127 ? -16.682 -19.485 -4.761  1.00 92.06 127 A 1 
ATOM 974  C CA  . TYR A 1 127 ? -16.584 -18.032 -4.559  1.00 90.71 127 A 1 
ATOM 975  C C   . TYR A 1 127 ? -16.231 -17.268 -5.845  1.00 91.13 127 A 1 
ATOM 976  O O   . TYR A 1 127 ? -15.790 -16.122 -5.785  1.00 88.03 127 A 1 
ATOM 977  C CB  . TYR A 1 127 ? -15.606 -17.750 -3.415  1.00 91.16 127 A 1 
ATOM 978  C CG  . TYR A 1 127 ? -16.030 -18.344 -2.082  1.00 91.15 127 A 1 
ATOM 979  C CD1 . TYR A 1 127 ? -17.121 -17.791 -1.385  1.00 87.33 127 A 1 
ATOM 980  C CD2 . TYR A 1 127 ? -15.359 -19.453 -1.547  1.00 88.53 127 A 1 
ATOM 981  C CE1 . TYR A 1 127 ? -17.551 -18.358 -0.171  1.00 86.87 127 A 1 
ATOM 982  C CE2 . TYR A 1 127 ? -15.787 -20.031 -0.331  1.00 87.20 127 A 1 
ATOM 983  C CZ  . TYR A 1 127 ? -16.891 -19.488 0.352   1.00 89.28 127 A 1 
ATOM 984  O OH  . TYR A 1 127 ? -17.328 -20.065 1.502   1.00 87.67 127 A 1 
ATOM 985  N N   . SER A 1 128 ? -16.374 -17.904 -7.011  1.00 91.07 128 A 1 
ATOM 986  C CA  . SER A 1 128 ? -16.080 -17.289 -8.315  1.00 90.22 128 A 1 
ATOM 987  C C   . SER A 1 128 ? -14.680 -16.656 -8.412  1.00 90.33 128 A 1 
ATOM 988  O O   . SER A 1 128 ? -14.473 -15.640 -9.079  1.00 86.79 128 A 1 
ATOM 989  C CB  . SER A 1 128 ? -17.200 -16.321 -8.713  1.00 88.49 128 A 1 
ATOM 990  O OG  . SER A 1 128 ? -18.438 -17.014 -8.748  1.00 80.41 128 A 1 
ATOM 991  N N   . PHE A 1 129 ? -13.687 -17.242 -7.743  1.00 90.83 129 A 1 
ATOM 992  C CA  . PHE A 1 129 ? -12.296 -16.818 -7.836  1.00 89.01 129 A 1 
ATOM 993  C C   . PHE A 1 129 ? -11.630 -17.467 -9.046  1.00 87.88 129 A 1 
ATOM 994  O O   . PHE A 1 129 ? -11.106 -18.574 -8.964  1.00 81.46 129 A 1 
ATOM 995  C CB  . PHE A 1 129 ? -11.544 -17.125 -6.533  1.00 88.19 129 A 1 
ATOM 996  C CG  . PHE A 1 129 ? -11.994 -16.372 -5.293  1.00 89.82 129 A 1 
ATOM 997  C CD1 . PHE A 1 129 ? -12.561 -15.087 -5.368  1.00 84.70 129 A 1 
ATOM 998  C CD2 . PHE A 1 129 ? -11.795 -16.962 -4.031  1.00 85.84 129 A 1 
ATOM 999  C CE1 . PHE A 1 129 ? -12.936 -14.408 -4.195  1.00 82.91 129 A 1 
ATOM 1000 C CE2 . PHE A 1 129 ? -12.164 -16.281 -2.861  1.00 84.24 129 A 1 
ATOM 1001 C CZ  . PHE A 1 129 ? -12.741 -15.006 -2.943  1.00 86.22 129 A 1 
ATOM 1002 N N   . GLU A 1 130 ? -11.598 -16.756 -10.153 1.00 90.46 130 A 1 
ATOM 1003 C CA  . GLU A 1 130 ? -10.865 -17.185 -11.348 1.00 89.56 130 A 1 
ATOM 1004 C C   . GLU A 1 130 ? -9.352  -17.085 -11.118 1.00 90.84 130 A 1 
ATOM 1005 O O   . GLU A 1 130 ? -8.738  -16.029 -11.309 1.00 87.49 130 A 1 
ATOM 1006 C CB  . GLU A 1 130 ? -11.301 -16.367 -12.565 1.00 85.91 130 A 1 
ATOM 1007 C CG  . GLU A 1 130 ? -12.768 -16.621 -12.941 1.00 75.07 130 A 1 
ATOM 1008 C CD  . GLU A 1 130 ? -13.182 -15.877 -14.218 1.00 67.17 130 A 1 
ATOM 1009 O OE1 . GLU A 1 130 ? -14.293 -16.166 -14.700 1.00 60.44 130 A 1 
ATOM 1010 O OE2 . GLU A 1 130 ? -12.385 -15.040 -14.691 1.00 58.76 130 A 1 
ATOM 1011 N N   . ILE A 1 131 ? -8.749  -18.180 -10.654 1.00 93.42 131 A 1 
ATOM 1012 C CA  . ILE A 1 131 ? -7.317  -18.267 -10.366 1.00 93.92 131 A 1 
ATOM 1013 C C   . ILE A 1 131 ? -6.744  -19.550 -10.963 1.00 95.14 131 A 1 
ATOM 1014 O O   . ILE A 1 131 ? -7.234  -20.649 -10.711 1.00 93.96 131 A 1 
ATOM 1015 C CB  . ILE A 1 131 ? -7.035  -18.181 -8.849  1.00 91.97 131 A 1 
ATOM 1016 C CG1 . ILE A 1 131 ? -7.544  -16.845 -8.273  1.00 79.53 131 A 1 
ATOM 1017 C CG2 . ILE A 1 131 ? -5.532  -18.327 -8.570  1.00 80.39 131 A 1 
ATOM 1018 C CD1 . ILE A 1 131 ? -7.388  -16.733 -6.757  1.00 74.96 131 A 1 
ATOM 1019 N N   . ASP A 1 132 ? -5.649  -19.405 -11.685 1.00 95.02 132 A 1 
ATOM 1020 C CA  . ASP A 1 132 ? -4.821  -20.524 -12.119 1.00 95.92 132 A 1 
ATOM 1021 C C   . ASP A 1 132 ? -3.906  -20.963 -10.966 1.00 96.49 132 A 1 
ATOM 1022 O O   . ASP A 1 132 ? -2.941  -20.282 -10.618 1.00 95.91 132 A 1 
ATOM 1023 C CB  . ASP A 1 132 ? -4.059  -20.105 -13.372 1.00 95.44 132 A 1 
ATOM 1024 C CG  . ASP A 1 132 ? -3.215  -21.218 -13.980 1.00 94.05 132 A 1 
ATOM 1025 O OD1 . ASP A 1 132 ? -3.013  -22.257 -13.308 1.00 90.52 132 A 1 
ATOM 1026 O OD2 . ASP A 1 132 ? -2.734  -20.967 -15.108 1.00 89.67 132 A 1 
ATOM 1027 N N   . ILE A 1 133 ? -4.225  -22.100 -10.366 1.00 96.65 133 A 1 
ATOM 1028 C CA  . ILE A 1 133 ? -3.540  -22.624 -9.179  1.00 97.10 133 A 1 
ATOM 1029 C C   . ILE A 1 133 ? -2.121  -23.133 -9.455  1.00 97.55 133 A 1 
ATOM 1030 O O   . ILE A 1 133 ? -1.363  -23.347 -8.512  1.00 97.01 133 A 1 
ATOM 1031 C CB  . ILE A 1 133 ? -4.392  -23.706 -8.485  1.00 96.25 133 A 1 
ATOM 1032 C CG1 . ILE A 1 133 ? -4.588  -24.954 -9.373  1.00 93.21 133 A 1 
ATOM 1033 C CG2 . ILE A 1 133 ? -5.746  -23.117 -8.032  1.00 92.21 133 A 1 
ATOM 1034 C CD1 . ILE A 1 133 ? -5.255  -26.113 -8.622  1.00 89.55 133 A 1 
ATOM 1035 N N   . ASP A 1 134 ? -1.760  -23.310 -10.721 1.00 97.03 134 A 1 
ATOM 1036 C CA  . ASP A 1 134 ? -0.452  -23.812 -11.147 1.00 97.01 134 A 1 
ATOM 1037 C C   . ASP A 1 134 ? 0.538   -22.688 -11.473 1.00 97.15 134 A 1 
ATOM 1038 O O   . ASP A 1 134 ? 1.741   -22.929 -11.578 1.00 95.91 134 A 1 
ATOM 1039 C CB  . ASP A 1 134 ? -0.648  -24.772 -12.331 1.00 96.60 134 A 1 
ATOM 1040 C CG  . ASP A 1 134 ? -1.320  -26.064 -11.881 1.00 95.54 134 A 1 
ATOM 1041 O OD1 . ASP A 1 134 ? -0.857  -26.632 -10.866 1.00 91.16 134 A 1 
ATOM 1042 O OD2 . ASP A 1 134 ? -2.305  -26.560 -12.473 1.00 91.18 134 A 1 
ATOM 1043 N N   . LYS A 1 135 ? 0.065   -21.442 -11.583 1.00 96.53 135 A 1 
ATOM 1044 C CA  . LYS A 1 135 ? 0.943   -20.284 -11.780 1.00 96.57 135 A 1 
ATOM 1045 C C   . LYS A 1 135 ? 1.710   -19.932 -10.510 1.00 97.10 135 A 1 
ATOM 1046 O O   . LYS A 1 135 ? 1.188   -19.997 -9.405  1.00 96.67 135 A 1 
ATOM 1047 C CB  . LYS A 1 135 ? 0.159   -19.076 -12.292 1.00 95.79 135 A 1 
ATOM 1048 C CG  . LYS A 1 135 ? -0.168  -19.253 -13.774 1.00 89.95 135 A 1 
ATOM 1049 C CD  . LYS A 1 135 ? -0.844  -18.006 -14.339 1.00 85.56 135 A 1 
ATOM 1050 C CE  . LYS A 1 135 ? -1.209  -18.285 -15.792 1.00 79.91 135 A 1 
ATOM 1051 N NZ  . LYS A 1 135 ? -2.073  -17.224 -16.350 1.00 70.37 135 A 1 
ATOM 1052 N N   . GLU A 1 136 ? 2.939   -19.483 -10.694 1.00 95.28 136 A 1 
ATOM 1053 C CA  . GLU A 1 136 ? 3.730   -18.886 -9.618  1.00 95.44 136 A 1 
ATOM 1054 C C   . GLU A 1 136 ? 3.182   -17.502 -9.246  1.00 95.31 136 A 1 
ATOM 1055 O O   . GLU A 1 136 ? 2.769   -16.730 -10.113 1.00 94.39 136 A 1 
ATOM 1056 C CB  . GLU A 1 136 ? 5.203   -18.766 -10.019 1.00 94.44 136 A 1 
ATOM 1057 C CG  . GLU A 1 136 ? 5.911   -20.107 -10.258 1.00 89.93 136 A 1 
ATOM 1058 C CD  . GLU A 1 136 ? 7.356   -19.905 -10.729 1.00 89.66 136 A 1 
ATOM 1059 O OE1 . GLU A 1 136 ? 8.153   -20.861 -10.761 1.00 80.25 136 A 1 
ATOM 1060 O OE2 . GLU A 1 136 ? 7.714   -18.761 -11.098 1.00 82.66 136 A 1 
ATOM 1061 N N   . ILE A 1 137 ? 3.275   -17.147 -7.967  1.00 95.66 137 A 1 
ATOM 1062 C CA  . ILE A 1 137 ? 2.772   -15.873 -7.428  1.00 95.15 137 A 1 
ATOM 1063 C C   . ILE A 1 137 ? 3.371   -14.654 -8.146  1.00 93.35 137 A 1 
ATOM 1064 O O   . ILE A 1 137 ? 2.659   -13.690 -8.409  1.00 91.59 137 A 1 
ATOM 1065 C CB  . ILE A 1 137 ? 3.031   -15.808 -5.905  1.00 95.77 137 A 1 
ATOM 1066 C CG1 . ILE A 1 137 ? 2.228   -16.872 -5.127  1.00 94.56 137 A 1 
ATOM 1067 C CG2 . ILE A 1 137 ? 2.757   -14.413 -5.318  1.00 94.51 137 A 1 
ATOM 1068 C CD1 . ILE A 1 137 ? 0.704   -16.768 -5.217  1.00 92.77 137 A 1 
ATOM 1069 N N   . ARG A 1 138 ? 4.644   -14.700 -8.534  1.00 94.45 138 A 1 
ATOM 1070 C CA  . ARG A 1 138 ? 5.307   -13.602 -9.270  1.00 90.96 138 A 1 
ATOM 1071 C C   . ARG A 1 138 ? 4.722   -13.316 -10.659 1.00 89.13 138 A 1 
ATOM 1072 O O   . ARG A 1 138 ? 5.079   -12.310 -11.264 1.00 86.04 138 A 1 
ATOM 1073 C CB  . ARG A 1 138 ? 6.811   -13.873 -9.349  1.00 89.41 138 A 1 
ATOM 1074 C CG  . ARG A 1 138 ? 7.155   -15.070 -10.250 1.00 85.23 138 A 1 
ATOM 1075 C CD  . ARG A 1 138 ? 8.669   -15.306 -10.269 1.00 83.88 138 A 1 
ATOM 1076 N NE  . ARG A 1 138 ? 8.979   -16.519 -11.046 1.00 78.46 138 A 1 
ATOM 1077 C CZ  . ARG A 1 138 ? 10.157  -17.027 -11.331 1.00 73.92 138 A 1 
ATOM 1078 N NH1 . ARG A 1 138 ? 11.263  -16.443 -10.990 1.00 68.68 138 A 1 
ATOM 1079 N NH2 . ARG A 1 138 ? 10.218  -18.157 -11.968 1.00 68.95 138 A 1 
ATOM 1080 N N   . HIS A 1 139 ? 3.885   -14.203 -11.185 1.00 90.98 139 A 1 
ATOM 1081 C CA  . HIS A 1 139 ? 3.277   -14.098 -12.516 1.00 89.98 139 A 1 
ATOM 1082 C C   . HIS A 1 139 ? 1.781   -13.777 -12.490 1.00 90.40 139 A 1 
ATOM 1083 O O   . HIS A 1 139 ? 1.157   -13.745 -13.551 1.00 88.33 139 A 1 
ATOM 1084 C CB  . HIS A 1 139 ? 3.564   -15.383 -13.306 1.00 88.92 139 A 1 
ATOM 1085 C CG  . HIS A 1 139 ? 5.032   -15.628 -13.555 1.00 87.53 139 A 1 
ATOM 1086 N ND1 . HIS A 1 139 ? 5.942   -14.694 -14.000 1.00 79.73 139 A 1 
ATOM 1087 C CD2 . HIS A 1 139 ? 5.706   -16.807 -13.403 1.00 79.65 139 A 1 
ATOM 1088 C CE1 . HIS A 1 139 ? 7.126   -15.301 -14.114 1.00 80.77 139 A 1 
ATOM 1089 N NE2 . HIS A 1 139 ? 7.033   -16.592 -13.766 1.00 81.16 139 A 1 
ATOM 1090 N N   . ILE A 1 140 ? 1.201   -13.540 -11.311 1.00 89.64 140 A 1 
ATOM 1091 C CA  . ILE A 1 140 ? -0.213  -13.174 -11.156 1.00 89.86 140 A 1 
ATOM 1092 C C   . ILE A 1 140 ? -0.367  -11.714 -10.708 1.00 88.53 140 A 1 
ATOM 1093 O O   . ILE A 1 140 ? 0.545   -11.129 -10.122 1.00 86.42 140 A 1 
ATOM 1094 C CB  . ILE A 1 140 ? -0.966  -14.176 -10.254 1.00 91.42 140 A 1 
ATOM 1095 C CG1 . ILE A 1 140 ? -0.481  -14.138 -8.793  1.00 91.15 140 A 1 
ATOM 1096 C CG2 . ILE A 1 140 ? -0.872  -15.600 -10.843 1.00 89.55 140 A 1 
ATOM 1097 C CD1 . ILE A 1 140 ? -1.352  -14.946 -7.829  1.00 91.16 140 A 1 
ATOM 1098 N N   . SER A 1 141 ? -1.529  -11.124 -10.995 1.00 89.38 141 A 1 
ATOM 1099 C CA  . SER A 1 141 ? -1.816  -9.738  -10.611 1.00 88.57 141 A 1 
ATOM 1100 C C   . SER A 1 141 ? -1.966  -9.586  -9.094  1.00 90.48 141 A 1 
ATOM 1101 O O   . SER A 1 141 ? -2.201  -10.551 -8.367  1.00 90.01 141 A 1 
ATOM 1102 C CB  . SER A 1 141 ? -3.057  -9.211  -11.344 1.00 85.84 141 A 1 
ATOM 1103 O OG  . SER A 1 141 ? -4.248  -9.721  -10.774 1.00 81.25 141 A 1 
ATOM 1104 N N   . VAL A 1 142 ? -1.880  -8.349  -8.605  1.00 88.42 142 A 1 
ATOM 1105 C CA  . VAL A 1 142 ? -2.059  -8.015  -7.185  1.00 88.95 142 A 1 
ATOM 1106 C C   . VAL A 1 142 ? -3.460  -8.407  -6.692  1.00 91.10 142 A 1 
ATOM 1107 O O   . VAL A 1 142 ? -3.582  -9.037  -5.642  1.00 90.79 142 A 1 
ATOM 1108 C CB  . VAL A 1 142 ? -1.775  -6.516  -6.976  1.00 86.83 142 A 1 
ATOM 1109 C CG1 . VAL A 1 142 ? -1.972  -6.114  -5.525  1.00 80.91 142 A 1 
ATOM 1110 C CG2 . VAL A 1 142 ? -0.320  -6.170  -7.343  1.00 81.21 142 A 1 
ATOM 1111 N N   . GLY A 1 143 ? -4.508  -8.153  -7.480  1.00 89.82 143 A 1 
ATOM 1112 C CA  . GLY A 1 143 ? -5.874  -8.598  -7.175  1.00 89.52 143 A 1 
ATOM 1113 C C   . GLY A 1 143 ? -6.002  -10.122 -7.094  1.00 91.66 143 A 1 
ATOM 1114 O O   . GLY A 1 143 ? -6.658  -10.658 -6.201  1.00 91.19 143 A 1 
ATOM 1115 N N   . MET A 1 144 ? -5.294  -10.863 -7.951  1.00 92.42 144 A 1 
ATOM 1116 C CA  . MET A 1 144 ? -5.227  -12.324 -7.845  1.00 93.67 144 A 1 
ATOM 1117 C C   . MET A 1 144 ? -4.494  -12.769 -6.572  1.00 95.01 144 A 1 
ATOM 1118 O O   . MET A 1 144 ? -4.954  -13.700 -5.920  1.00 95.00 144 A 1 
ATOM 1119 C CB  . MET A 1 144 ? -4.554  -12.938 -9.077  1.00 92.64 144 A 1 
ATOM 1120 C CG  . MET A 1 144 ? -5.396  -12.831 -10.348 1.00 86.15 144 A 1 
ATOM 1121 S SD  . MET A 1 144 ? -4.490  -13.337 -11.839 1.00 81.05 144 A 1 
ATOM 1122 C CE  . MET A 1 144 ? -4.668  -15.131 -11.717 1.00 69.45 144 A 1 
ATOM 1123 N N   . GLN A 1 145 ? -3.403  -12.111 -6.180  1.00 93.95 145 A 1 
ATOM 1124 C CA  . GLN A 1 145 ? -2.699  -12.404 -4.923  1.00 94.71 145 A 1 
ATOM 1125 C C   . GLN A 1 145 ? -3.611  -12.213 -3.704  1.00 95.48 145 A 1 
ATOM 1126 O O   . GLN A 1 145 ? -3.602  -13.044 -2.797  1.00 95.16 145 A 1 
ATOM 1127 C CB  . GLN A 1 145 ? -1.437  -11.538 -4.787  1.00 94.58 145 A 1 
ATOM 1128 C CG  . GLN A 1 145 ? -0.370  -11.883 -5.835  1.00 92.66 145 A 1 
ATOM 1129 C CD  . GLN A 1 145 ? 0.879   -11.022 -5.723  1.00 92.17 145 A 1 
ATOM 1130 O OE1 . GLN A 1 145 ? 1.290   -10.585 -4.659  1.00 84.26 145 A 1 
ATOM 1131 N NE2 . GLN A 1 145 ? 1.561   -10.765 -6.815  1.00 81.80 145 A 1 
ATOM 1132 N N   . GLN A 1 146 ? -4.456  -11.180 -3.717  1.00 95.01 146 A 1 
ATOM 1133 C CA  . GLN A 1 146 ? -5.473  -10.966 -2.684  1.00 95.08 146 A 1 
ATOM 1134 C C   . GLN A 1 146 ? -6.450  -12.149 -2.593  1.00 95.71 146 A 1 
ATOM 1135 O O   . GLN A 1 146 ? -6.708  -12.669 -1.504  1.00 94.84 146 A 1 
ATOM 1136 C CB  . GLN A 1 146 ? -6.216  -9.651  -2.991  1.00 94.20 146 A 1 
ATOM 1137 C CG  . GLN A 1 146 ? -7.238  -9.259  -1.911  1.00 88.63 146 A 1 
ATOM 1138 C CD  . GLN A 1 146 ? -6.601  -8.949  -0.562  1.00 87.66 146 A 1 
ATOM 1139 O OE1 . GLN A 1 146 ? -5.410  -8.724  -0.418  1.00 78.56 146 A 1 
ATOM 1140 N NE2 . GLN A 1 146 ? -7.370  -8.931  0.487   1.00 73.84 146 A 1 
ATOM 1141 N N   . ARG A 1 147 ? -6.949  -12.640 -3.730  1.00 95.06 147 A 1 
ATOM 1142 C CA  . ARG A 1 147 ? -7.825  -13.822 -3.778  1.00 95.18 147 A 1 
ATOM 1143 C C   . ARG A 1 147 ? -7.119  -15.085 -3.257  1.00 95.91 147 A 1 
ATOM 1144 O O   . ARG A 1 147 ? -7.748  -15.891 -2.574  1.00 95.18 147 A 1 
ATOM 1145 C CB  . ARG A 1 147 ? -8.353  -14.035 -5.202  1.00 94.51 147 A 1 
ATOM 1146 C CG  . ARG A 1 147 ? -9.269  -12.905 -5.705  1.00 90.84 147 A 1 
ATOM 1147 C CD  . ARG A 1 147 ? -9.644  -13.163 -7.173  1.00 88.09 147 A 1 
ATOM 1148 N NE  . ARG A 1 147 ? -10.346 -12.025 -7.789  1.00 81.30 147 A 1 
ATOM 1149 C CZ  . ARG A 1 147 ? -10.863 -12.000 -9.010  1.00 75.87 147 A 1 
ATOM 1150 N NH1 . ARG A 1 147 ? -10.830 -13.036 -9.805  1.00 67.98 147 A 1 
ATOM 1151 N NH2 . ARG A 1 147 ? -11.428 -10.914 -9.463  1.00 68.15 147 A 1 
ATOM 1152 N N   . VAL A 1 148 ? -5.818  -15.239 -3.511  1.00 95.59 148 A 1 
ATOM 1153 C CA  . VAL A 1 148 ? -5.013  -16.354 -2.968  1.00 96.63 148 A 1 
ATOM 1154 C C   . VAL A 1 148 ? -4.933  -16.297 -1.441  1.00 96.76 148 A 1 
ATOM 1155 O O   . VAL A 1 148 ? -5.111  -17.327 -0.789  1.00 96.31 148 A 1 
ATOM 1156 C CB  . VAL A 1 148 ? -3.596  -16.387 -3.580  1.00 96.93 148 A 1 
ATOM 1157 C CG1 . VAL A 1 148 ? -2.715  -17.481 -2.955  1.00 95.72 148 A 1 
ATOM 1158 C CG2 . VAL A 1 148 ? -3.644  -16.674 -5.083  1.00 95.19 148 A 1 
ATOM 1159 N N   . GLU A 1 149 ? -4.713  -15.117 -0.847  1.00 96.18 149 A 1 
ATOM 1160 C CA  . GLU A 1 149 ? -4.713  -14.955 0.616   1.00 95.99 149 A 1 
ATOM 1161 C C   . GLU A 1 149 ? -6.074  -15.318 1.232   1.00 96.08 149 A 1 
ATOM 1162 O O   . GLU A 1 149 ? -6.127  -15.995 2.262   1.00 94.99 149 A 1 
ATOM 1163 C CB  . GLU A 1 149 ? -4.327  -13.504 0.981   1.00 95.51 149 A 1 
ATOM 1164 C CG  . GLU A 1 149 ? -2.817  -13.194 0.848   1.00 92.11 149 A 1 
ATOM 1165 C CD  . GLU A 1 149 ? -1.960  -13.854 1.942   1.00 92.64 149 A 1 
ATOM 1166 O OE1 . GLU A 1 149 ? -0.721  -13.961 1.805   1.00 82.23 149 A 1 
ATOM 1167 O OE2 . GLU A 1 149 ? -2.506  -14.323 2.967   1.00 83.57 149 A 1 
ATOM 1168 N N   . ILE A 1 150 ? -7.180  -14.962 0.580   1.00 94.89 150 A 1 
ATOM 1169 C CA  . ILE A 1 150 ? -8.537  -15.339 1.011   1.00 94.55 150 A 1 
ATOM 1170 C C   . ILE A 1 150 ? -8.726  -16.858 0.912   1.00 95.10 150 A 1 
ATOM 1171 O O   . ILE A 1 150 ? -9.112  -17.491 1.896   1.00 94.51 150 A 1 
ATOM 1172 C CB  . ILE A 1 150 ? -9.611  -14.565 0.212   1.00 94.18 150 A 1 
ATOM 1173 C CG1 . ILE A 1 150 ? -9.475  -13.044 0.449   1.00 92.55 150 A 1 
ATOM 1174 C CG2 . ILE A 1 150 ? -11.023 -15.038 0.623   1.00 92.09 150 A 1 
ATOM 1175 C CD1 . ILE A 1 150 ? -10.287 -12.199 -0.531  1.00 88.36 150 A 1 
ATOM 1176 N N   . LEU A 1 151 ? -8.396  -17.463 -0.230  1.00 94.86 151 A 1 
ATOM 1177 C CA  . LEU A 1 151 ? -8.479  -18.918 -0.413  1.00 95.14 151 A 1 
ATOM 1178 C C   . LEU A 1 151 ? -7.651  -19.678 0.625   1.00 95.61 151 A 1 
ATOM 1179 O O   . LEU A 1 151 ? -8.098  -20.714 1.112   1.00 94.98 151 A 1 
ATOM 1180 C CB  . LEU A 1 151 ? -8.012  -19.303 -1.828  1.00 94.77 151 A 1 
ATOM 1181 C CG  . LEU A 1 151 ? -9.059  -19.083 -2.931  1.00 92.73 151 A 1 
ATOM 1182 C CD1 . LEU A 1 151 ? -8.409  -19.341 -4.290  1.00 88.99 151 A 1 
ATOM 1183 C CD2 . LEU A 1 151 ? -10.244 -20.045 -2.795  1.00 90.11 151 A 1 
ATOM 1184 N N   . LYS A 1 152 ? -6.488  -19.161 1.015   1.00 96.02 152 A 1 
ATOM 1185 C CA  . LYS A 1 152 ? -5.654  -19.733 2.078   1.00 95.90 152 A 1 
ATOM 1186 C C   . LYS A 1 152 ? -6.395  -19.802 3.418   1.00 96.02 152 A 1 
ATOM 1187 O O   . LYS A 1 152 ? -6.333  -20.827 4.091   1.00 95.11 152 A 1 
ATOM 1188 C CB  . LYS A 1 152 ? -4.360  -18.908 2.166   1.00 94.58 152 A 1 
ATOM 1189 C CG  . LYS A 1 152 ? -3.345  -19.480 3.162   1.00 91.11 152 A 1 
ATOM 1190 C CD  . LYS A 1 152 ? -2.043  -18.663 3.171   1.00 90.79 152 A 1 
ATOM 1191 C CE  . LYS A 1 152 ? -2.258  -17.267 3.763   1.00 83.82 152 A 1 
ATOM 1192 N NZ  . LYS A 1 152 ? -1.085  -16.386 3.549   1.00 80.27 152 A 1 
ATOM 1193 N N   . MET A 1 153 ? -7.134  -18.753 3.799   1.00 95.26 153 A 1 
ATOM 1194 C CA  . MET A 1 153 ? -7.949  -18.767 5.024   1.00 94.48 153 A 1 
ATOM 1195 C C   . MET A 1 153 ? -9.135  -19.731 4.918   1.00 94.75 153 A 1 
ATOM 1196 O O   . MET A 1 153 ? -9.415  -20.471 5.862   1.00 93.15 153 A 1 
ATOM 1197 C CB  . MET A 1 153 ? -8.477  -17.370 5.344   1.00 92.58 153 A 1 
ATOM 1198 C CG  . MET A 1 153 ? -7.371  -16.362 5.669   1.00 88.98 153 A 1 
ATOM 1199 S SD  . MET A 1 153 ? -7.996  -14.820 6.380   1.00 87.89 153 A 1 
ATOM 1200 C CE  . MET A 1 153 ? -9.125  -14.259 5.078   1.00 78.90 153 A 1 
ATOM 1201 N N   . LEU A 1 154 ? -9.805  -19.758 3.770   1.00 94.51 154 A 1 
ATOM 1202 C CA  . LEU A 1 154 ? -10.949 -20.642 3.522   1.00 93.64 154 A 1 
ATOM 1203 C C   . LEU A 1 154 ? -10.536 -22.118 3.478   1.00 94.44 154 A 1 
ATOM 1204 O O   . LEU A 1 154 ? -11.231 -22.975 4.024   1.00 93.48 154 A 1 
ATOM 1205 C CB  . LEU A 1 154 ? -11.628 -20.232 2.206   1.00 93.77 154 A 1 
ATOM 1206 C CG  . LEU A 1 154 ? -12.246 -18.822 2.212   1.00 92.34 154 A 1 
ATOM 1207 C CD1 . LEU A 1 154 ? -12.812 -18.520 0.826   1.00 88.36 154 A 1 
ATOM 1208 C CD2 . LEU A 1 154 ? -13.355 -18.681 3.255   1.00 89.06 154 A 1 
ATOM 1209 N N   . TYR A 1 155 ? -9.379  -22.415 2.904   1.00 95.25 155 A 1 
ATOM 1210 C CA  . TYR A 1 155 ? -8.812  -23.763 2.877   1.00 95.03 155 A 1 
ATOM 1211 C C   . TYR A 1 155 ? -8.572  -24.320 4.287   1.00 95.15 155 A 1 
ATOM 1212 O O   . TYR A 1 155 ? -8.816  -25.505 4.530   1.00 94.02 155 A 1 
ATOM 1213 C CB  . TYR A 1 155 ? -7.510  -23.746 2.063   1.00 95.19 155 A 1 
ATOM 1214 C CG  . TYR A 1 155 ? -6.872  -25.113 1.952   1.00 95.51 155 A 1 
ATOM 1215 C CD1 . TYR A 1 155 ? -5.828  -25.482 2.824   1.00 91.27 155 A 1 
ATOM 1216 C CD2 . TYR A 1 155 ? -7.355  -26.043 1.010   1.00 92.10 155 A 1 
ATOM 1217 C CE1 . TYR A 1 155 ? -5.281  -26.775 2.762   1.00 91.85 155 A 1 
ATOM 1218 C CE2 . TYR A 1 155 ? -6.810  -27.336 0.945   1.00 91.54 155 A 1 
ATOM 1219 C CZ  . TYR A 1 155 ? -5.776  -27.706 1.826   1.00 94.66 155 A 1 
ATOM 1220 O OH  . TYR A 1 155 ? -5.259  -28.962 1.782   1.00 93.70 155 A 1 
ATOM 1221 N N   . ARG A 1 156 ? -8.167  -23.454 5.223   1.00 95.80 156 A 1 
ATOM 1222 C CA  . ARG A 1 156 ? -7.953  -23.767 6.649   1.00 94.79 156 A 1 
ATOM 1223 C C   . ARG A 1 156 ? -9.243  -23.808 7.472   1.00 94.84 156 A 1 
ATOM 1224 O O   . ARG A 1 156 ? -9.171  -24.020 8.674   1.00 92.30 156 A 1 
ATOM 1225 C CB  . ARG A 1 156 ? -6.958  -22.765 7.245   1.00 93.24 156 A 1 
ATOM 1226 C CG  . ARG A 1 156 ? -5.566  -22.891 6.627   1.00 90.02 156 A 1 
ATOM 1227 C CD  . ARG A 1 156 ? -4.673  -21.762 7.138   1.00 87.21 156 A 1 
ATOM 1228 N NE  . ARG A 1 156 ? -3.357  -21.792 6.486   1.00 84.06 156 A 1 
ATOM 1229 C CZ  . ARG A 1 156 ? -2.283  -21.131 6.873   1.00 78.38 156 A 1 
ATOM 1230 N NH1 . ARG A 1 156 ? -2.295  -20.336 7.908   1.00 70.59 156 A 1 
ATOM 1231 N NH2 . ARG A 1 156 ? -1.167  -21.267 6.212   1.00 71.75 156 A 1 
ATOM 1232 N N   . GLU A 1 157 ? -10.395 -23.583 6.841   1.00 94.23 157 A 1 
ATOM 1233 C CA  . GLU A 1 157 ? -11.713 -23.617 7.490   1.00 94.56 157 A 1 
ATOM 1234 C C   . GLU A 1 157 ? -11.867 -22.634 8.662   1.00 95.40 157 A 1 
ATOM 1235 O O   . GLU A 1 157 ? -12.673 -22.845 9.558   1.00 93.26 157 A 1 
ATOM 1236 C CB  . GLU A 1 157 ? -12.111 -25.063 7.841   1.00 93.02 157 A 1 
ATOM 1237 C CG  . GLU A 1 157 ? -12.185 -25.925 6.572   1.00 89.53 157 A 1 
ATOM 1238 C CD  . GLU A 1 157 ? -12.518 -27.397 6.819   1.00 85.38 157 A 1 
ATOM 1239 O OE1 . GLU A 1 157 ? -12.403 -28.144 5.811   1.00 77.03 157 A 1 
ATOM 1240 O OE2 . GLU A 1 157 ? -12.843 -27.793 7.954   1.00 77.84 157 A 1 
ATOM 1241 N N   . ASN A 1 158 ? -11.147 -21.519 8.623   1.00 95.25 158 A 1 
ATOM 1242 C CA  . ASN A 1 158 ? -11.244 -20.487 9.648   1.00 95.73 158 A 1 
ATOM 1243 C C   . ASN A 1 158 ? -12.693 -19.984 9.795   1.00 96.15 158 A 1 
ATOM 1244 O O   . ASN A 1 158 ? -13.397 -19.770 8.802   1.00 95.09 158 A 1 
ATOM 1245 C CB  . ASN A 1 158 ? -10.251 -19.352 9.338   1.00 95.07 158 A 1 
ATOM 1246 C CG  . ASN A 1 158 ? -8.800  -19.778 9.503   1.00 94.31 158 A 1 
ATOM 1247 O OD1 . ASN A 1 158 ? -8.422  -20.475 10.420  1.00 86.26 158 A 1 
ATOM 1248 N ND2 . ASN A 1 158 ? -7.918  -19.373 8.625   1.00 86.69 158 A 1 
ATOM 1249 N N   . GLU A 1 159 ? -13.139 -19.806 11.043  1.00 96.72 159 A 1 
ATOM 1250 C CA  . GLU A 1 159 ? -14.465 -19.273 11.384  1.00 96.82 159 A 1 
ATOM 1251 C C   . GLU A 1 159 ? -14.456 -17.751 11.513  1.00 97.70 159 A 1 
ATOM 1252 O O   . GLU A 1 159 ? -15.451 -17.096 11.208  1.00 96.90 159 A 1 
ATOM 1253 C CB  . GLU A 1 159 ? -14.946 -19.846 12.717  1.00 94.78 159 A 1 
ATOM 1254 C CG  . GLU A 1 159 ? -15.170 -21.361 12.713  1.00 81.89 159 A 1 
ATOM 1255 C CD  . GLU A 1 159 ? -15.795 -21.845 14.033  1.00 79.93 159 A 1 
ATOM 1256 O OE1 . GLU A 1 159 ? -16.254 -23.006 14.049  1.00 69.76 159 A 1 
ATOM 1257 O OE2 . GLU A 1 159 ? -15.855 -21.039 14.997  1.00 71.25 159 A 1 
ATOM 1258 N N   . VAL A 1 160 ? -13.336 -17.203 11.975  1.00 97.75 160 A 1 
ATOM 1259 C CA  . VAL A 1 160 ? -13.102 -15.769 12.142  1.00 98.07 160 A 1 
ATOM 1260 C C   . VAL A 1 160 ? -12.080 -15.318 11.109  1.00 98.10 160 A 1 
ATOM 1261 O O   . VAL A 1 160 ? -10.967 -15.839 11.059  1.00 97.47 160 A 1 
ATOM 1262 C CB  . VAL A 1 160 ? -12.631 -15.443 13.569  1.00 97.93 160 A 1 
ATOM 1263 C CG1 . VAL A 1 160 ? -12.378 -13.942 13.753  1.00 97.21 160 A 1 
ATOM 1264 C CG2 . VAL A 1 160 ? -13.670 -15.882 14.605  1.00 97.15 160 A 1 
ATOM 1265 N N   . LEU A 1 161 ? -12.452 -14.350 10.284  1.00 98.01 161 A 1 
ATOM 1266 C CA  . LEU A 1 161 ? -11.626 -13.817 9.205   1.00 97.91 161 A 1 
ATOM 1267 C C   . LEU A 1 161 ? -11.272 -12.361 9.512   1.00 98.13 161 A 1 
ATOM 1268 O O   . LEU A 1 161 ? -12.158 -11.528 9.684   1.00 97.84 161 A 1 
ATOM 1269 C CB  . LEU A 1 161 ? -12.367 -13.956 7.863   1.00 97.53 161 A 1 
ATOM 1270 C CG  . LEU A 1 161 ? -12.895 -15.366 7.528   1.00 96.59 161 A 1 
ATOM 1271 C CD1 . LEU A 1 161 ? -13.599 -15.338 6.174   1.00 94.52 161 A 1 
ATOM 1272 C CD2 . LEU A 1 161 ? -11.789 -16.414 7.468   1.00 94.13 161 A 1 
ATOM 1273 N N   . ILE A 1 162 ? -9.984  -12.060 9.563   1.00 98.07 162 A 1 
ATOM 1274 C CA  . ILE A 1 162 ? -9.463  -10.705 9.761   1.00 98.01 162 A 1 
ATOM 1275 C C   . ILE A 1 162 ? -8.943  -10.186 8.421   1.00 97.84 162 A 1 
ATOM 1276 O O   . ILE A 1 162 ? -8.055  -10.792 7.827   1.00 97.26 162 A 1 
ATOM 1277 C CB  . ILE A 1 162 ? -8.376  -10.672 10.857  1.00 97.86 162 A 1 
ATOM 1278 C CG1 . ILE A 1 162 ? -8.862  -11.327 12.173  1.00 97.11 162 A 1 
ATOM 1279 C CG2 . ILE A 1 162 ? -7.930  -9.221  11.088  1.00 97.32 162 A 1 
ATOM 1280 C CD1 . ILE A 1 162 ? -7.788  -11.419 13.261  1.00 95.39 162 A 1 
ATOM 1281 N N   . PHE A 1 163 ? -9.468  -9.060  7.967   1.00 98.03 163 A 1 
ATOM 1282 C CA  . PHE A 1 163 ? -9.007  -8.354  6.771   1.00 97.84 163 A 1 
ATOM 1283 C C   . PHE A 1 163 ? -8.363  -7.030  7.189   1.00 97.72 163 A 1 
ATOM 1284 O O   . PHE A 1 163 ? -9.072  -6.116  7.605   1.00 97.02 163 A 1 
ATOM 1285 C CB  . PHE A 1 163 ? -10.190 -8.129  5.826   1.00 97.48 163 A 1 
ATOM 1286 C CG  . PHE A 1 163 ? -10.762 -9.392  5.211   1.00 97.53 163 A 1 
ATOM 1287 C CD1 . PHE A 1 163 ? -10.250 -9.869  3.992   1.00 95.79 163 A 1 
ATOM 1288 C CD2 . PHE A 1 163 ? -11.818 -10.076 5.836   1.00 95.84 163 A 1 
ATOM 1289 C CE1 . PHE A 1 163 ? -10.799 -11.018 3.396   1.00 95.21 163 A 1 
ATOM 1290 C CE2 . PHE A 1 163 ? -12.361 -11.228 5.243   1.00 95.15 163 A 1 
ATOM 1291 C CZ  . PHE A 1 163 ? -11.856 -11.699 4.018   1.00 96.03 163 A 1 
ATOM 1292 N N   . ASP A 1 164 ? -7.038  -6.915  7.086   1.00 97.38 164 A 1 
ATOM 1293 C CA  . ASP A 1 164 ? -6.279  -5.709  7.460   1.00 97.28 164 A 1 
ATOM 1294 C C   . ASP A 1 164 ? -5.941  -4.874  6.216   1.00 97.13 164 A 1 
ATOM 1295 O O   . ASP A 1 164 ? -5.056  -5.237  5.441   1.00 95.97 164 A 1 
ATOM 1296 C CB  . ASP A 1 164 ? -5.029  -6.100  8.271   1.00 96.77 164 A 1 
ATOM 1297 C CG  . ASP A 1 164 ? -4.371  -4.935  9.033   1.00 95.71 164 A 1 
ATOM 1298 O OD1 . ASP A 1 164 ? -4.980  -3.845  9.126   1.00 92.72 164 A 1 
ATOM 1299 O OD2 . ASP A 1 164 ? -3.288  -5.162  9.626   1.00 92.12 164 A 1 
ATOM 1300 N N   . GLU A 1 165 ? -6.694  -3.790  6.009   1.00 96.39 165 A 1 
ATOM 1301 C CA  . GLU A 1 165 ? -6.612  -2.882  4.852   1.00 95.98 165 A 1 
ATOM 1302 C C   . GLU A 1 165 ? -6.546  -3.597  3.480   1.00 96.38 165 A 1 
ATOM 1303 O O   . GLU A 1 165 ? -5.654  -3.334  2.666   1.00 95.25 165 A 1 
ATOM 1304 C CB  . GLU A 1 165 ? -5.507  -1.826  5.060   1.00 94.94 165 A 1 
ATOM 1305 C CG  . GLU A 1 165 ? -5.776  -0.944  6.293   1.00 91.75 165 A 1 
ATOM 1306 C CD  . GLU A 1 165 ? -4.924  0.335   6.369   1.00 89.38 165 A 1 
ATOM 1307 O OE1 . GLU A 1 165 ? -5.186  1.139   7.305   1.00 79.02 165 A 1 
ATOM 1308 O OE2 . GLU A 1 165 ? -4.065  0.561   5.492   1.00 79.31 165 A 1 
ATOM 1309 N N   . PRO A 1 166 ? -7.501  -4.505  3.176   1.00 96.05 166 A 1 
ATOM 1310 C CA  . PRO A 1 166 ? -7.396  -5.418  2.033   1.00 95.77 166 A 1 
ATOM 1311 C C   . PRO A 1 166 ? -7.593  -4.751  0.664   1.00 95.11 166 A 1 
ATOM 1312 O O   . PRO A 1 166 ? -7.424  -5.403  -0.363  1.00 93.19 166 A 1 
ATOM 1313 C CB  . PRO A 1 166 ? -8.473  -6.475  2.298   1.00 96.08 166 A 1 
ATOM 1314 C CG  . PRO A 1 166 ? -9.566  -5.671  2.983   1.00 96.53 166 A 1 
ATOM 1315 C CD  . PRO A 1 166 ? -8.766  -4.722  3.868   1.00 97.08 166 A 1 
ATOM 1316 N N   . THR A 1 167 ? -7.974  -3.484  0.619   1.00 95.71 167 A 1 
ATOM 1317 C CA  . THR A 1 167 ? -8.389  -2.742  -0.586  1.00 95.15 167 A 1 
ATOM 1318 C C   . THR A 1 167 ? -7.361  -1.722  -1.065  1.00 93.99 167 A 1 
ATOM 1319 O O   . THR A 1 167 ? -7.582  -1.042  -2.063  1.00 91.15 167 A 1 
ATOM 1320 C CB  . THR A 1 167 ? -9.703  -2.007  -0.308  1.00 94.78 167 A 1 
ATOM 1321 O OG1 . THR A 1 167 ? -9.467  -1.167  0.800   1.00 91.70 167 A 1 
ATOM 1322 C CG2 . THR A 1 167 ? -10.849 -2.963  0.001   1.00 91.89 167 A 1 
ATOM 1323 N N   . ALA A 1 168 ? -6.228  -1.581  -0.362  1.00 93.24 168 A 1 
ATOM 1324 C CA  . ALA A 1 168 ? -5.256  -0.509  -0.596  1.00 91.38 168 A 1 
ATOM 1325 C C   . ALA A 1 168 ? -4.649  -0.503  -2.013  1.00 90.64 168 A 1 
ATOM 1326 O O   . ALA A 1 168 ? -4.189  0.534   -2.482  1.00 87.06 168 A 1 
ATOM 1327 C CB  . ALA A 1 168 ? -4.164  -0.631  0.471   1.00 90.30 168 A 1 
ATOM 1328 N N   . VAL A 1 169 ? -4.649  -1.652  -2.684  1.00 92.04 169 A 1 
ATOM 1329 C CA  . VAL A 1 169 ? -4.001  -1.865  -3.988  1.00 90.87 169 A 1 
ATOM 1330 C C   . VAL A 1 169 ? -4.962  -2.390  -5.060  1.00 91.81 169 A 1 
ATOM 1331 O O   . VAL A 1 169 ? -4.518  -2.836  -6.116  1.00 89.42 169 A 1 
ATOM 1332 C CB  . VAL A 1 169 ? -2.775  -2.793  -3.830  1.00 89.02 169 A 1 
ATOM 1333 C CG1 . VAL A 1 169 ? -1.662  -2.131  -3.000  1.00 81.77 169 A 1 
ATOM 1334 C CG2 . VAL A 1 169 ? -3.159  -4.123  -3.154  1.00 81.81 169 A 1 
ATOM 1335 N N   . LEU A 1 170 ? -6.269  -2.373  -4.781  1.00 91.44 170 A 1 
ATOM 1336 C CA  . LEU A 1 170 ? -7.305  -2.920  -5.654  1.00 92.21 170 A 1 
ATOM 1337 C C   . LEU A 1 170 ? -8.006  -1.821  -6.461  1.00 92.62 170 A 1 
ATOM 1338 O O   . LEU A 1 170 ? -8.157  -0.685  -6.009  1.00 91.83 170 A 1 
ATOM 1339 C CB  . LEU A 1 170 ? -8.313  -3.734  -4.829  1.00 92.84 170 A 1 
ATOM 1340 C CG  . LEU A 1 170 ? -7.743  -4.938  -4.059  1.00 92.48 170 A 1 
ATOM 1341 C CD1 . LEU A 1 170 ? -8.899  -5.716  -3.419  1.00 89.10 170 A 1 
ATOM 1342 C CD2 . LEU A 1 170 ? -6.955  -5.905  -4.942  1.00 88.83 170 A 1 
ATOM 1343 N N   . THR A 1 171 ? -8.485  -2.193  -7.648  1.00 91.86 171 A 1 
ATOM 1344 C CA  . THR A 1 171 ? -9.390  -1.364  -8.458  1.00 91.50 171 A 1 
ATOM 1345 C C   . THR A 1 171 ? -10.782 -1.276  -7.819  1.00 92.62 171 A 1 
ATOM 1346 O O   . THR A 1 171 ? -11.152 -2.169  -7.049  1.00 92.47 171 A 1 
ATOM 1347 C CB  . THR A 1 171 ? -9.537  -1.922  -9.877  1.00 90.45 171 A 1 
ATOM 1348 O OG1 . THR A 1 171 ? -10.030 -3.238  -9.826  1.00 87.42 171 A 1 
ATOM 1349 C CG2 . THR A 1 171 ? -8.216  -1.951  -10.632 1.00 86.89 171 A 1 
ATOM 1350 N N   . PRO A 1 172 ? -11.611 -0.272  -8.163  1.00 92.62 172 A 1 
ATOM 1351 C CA  . PRO A 1 172 ? -12.985 -0.172  -7.667  1.00 92.52 172 A 1 
ATOM 1352 C C   . PRO A 1 172 ? -13.815 -1.440  -7.897  1.00 93.34 172 A 1 
ATOM 1353 O O   . PRO A 1 172 ? -14.516 -1.887  -6.995  1.00 92.60 172 A 1 
ATOM 1354 C CB  . PRO A 1 172 ? -13.593 1.029   -8.401  1.00 91.49 172 A 1 
ATOM 1355 C CG  . PRO A 1 172 ? -12.376 1.910   -8.675  1.00 89.46 172 A 1 
ATOM 1356 C CD  . PRO A 1 172 ? -11.274 0.897   -8.967  1.00 91.41 172 A 1 
ATOM 1357 N N   . GLN A 1 173 ? -13.671 -2.077  -9.054  1.00 91.44 173 A 1 
ATOM 1358 C CA  . GLN A 1 173 ? -14.365 -3.320  -9.397  1.00 90.12 173 A 1 
ATOM 1359 C C   . GLN A 1 173 ? -13.911 -4.493  -8.515  1.00 91.15 173 A 1 
ATOM 1360 O O   . GLN A 1 173 ? -14.728 -5.288  -8.049  1.00 89.95 173 A 1 
ATOM 1361 C CB  . GLN A 1 173 ? -14.123 -3.678  -10.874 1.00 88.72 173 A 1 
ATOM 1362 C CG  . GLN A 1 173 ? -14.727 -2.680  -11.880 1.00 82.91 173 A 1 
ATOM 1363 C CD  . GLN A 1 173 ? -13.964 -1.362  -12.033 1.00 82.09 173 A 1 
ATOM 1364 O OE1 . GLN A 1 173 ? -12.820 -1.189  -11.629 1.00 74.90 173 A 1 
ATOM 1365 N NE2 . GLN A 1 173 ? -14.582 -0.369  -12.624 1.00 72.12 173 A 1 
ATOM 1366 N N   . GLU A 1 174 ? -12.611 -4.606  -8.255  1.00 91.84 174 A 1 
ATOM 1367 C CA  . GLU A 1 174 ? -12.070 -5.619  -7.347  1.00 91.48 174 A 1 
ATOM 1368 C C   . GLU A 1 174 ? -12.493 -5.367  -5.894  1.00 92.92 174 A 1 
ATOM 1369 O O   . GLU A 1 174 ? -12.736 -6.327  -5.162  1.00 92.96 174 A 1 
ATOM 1370 C CB  . GLU A 1 174 ? -10.542 -5.644  -7.444  1.00 90.73 174 A 1 
ATOM 1371 C CG  . GLU A 1 174 ? -10.024 -6.259  -8.752  1.00 88.05 174 A 1 
ATOM 1372 C CD  . GLU A 1 174 ? -8.516  -6.040  -8.917  1.00 88.15 174 A 1 
ATOM 1373 O OE1 . GLU A 1 174 ? -7.814  -7.010  -9.291  1.00 78.95 174 A 1 
ATOM 1374 O OE2 . GLU A 1 174 ? -8.066  -4.901  -8.663  1.00 80.61 174 A 1 
ATOM 1375 N N   . ILE A 1 175 ? -12.615 -4.103  -5.478  1.00 93.70 175 A 1 
ATOM 1376 C CA  . ILE A 1 175 ? -13.153 -3.736  -4.164  1.00 94.52 175 A 1 
ATOM 1377 C C   . ILE A 1 175 ? -14.610 -4.183  -4.058  1.00 95.06 175 A 1 
ATOM 1378 O O   . ILE A 1 175 ? -14.944 -4.889  -3.111  1.00 94.89 175 A 1 
ATOM 1379 C CB  . ILE A 1 175 ? -12.982 -2.223  -3.877  1.00 94.53 175 A 1 
ATOM 1380 C CG1 . ILE A 1 175 ? -11.484 -1.867  -3.750  1.00 92.94 175 A 1 
ATOM 1381 C CG2 . ILE A 1 175 ? -13.731 -1.817  -2.593  1.00 92.93 175 A 1 
ATOM 1382 C CD1 . ILE A 1 175 ? -11.185 -0.364  -3.737  1.00 89.26 175 A 1 
ATOM 1383 N N   . GLU A 1 176 ? -15.462 -3.852  -5.021  1.00 93.85 176 A 1 
ATOM 1384 C CA  . GLU A 1 176 ? -16.870 -4.272  -5.030  1.00 93.40 176 A 1 
ATOM 1385 C C   . GLU A 1 176 ? -17.015 -5.803  -4.970  1.00 93.73 176 A 1 
ATOM 1386 O O   . GLU A 1 176 ? -17.787 -6.323  -4.158  1.00 93.64 176 A 1 
ATOM 1387 C CB  . GLU A 1 176 ? -17.584 -3.713  -6.275  1.00 93.03 176 A 1 
ATOM 1388 C CG  . GLU A 1 176 ? -17.859 -2.199  -6.185  1.00 85.26 176 A 1 
ATOM 1389 C CD  . GLU A 1 176 ? -18.541 -1.616  -7.441  1.00 81.48 176 A 1 
ATOM 1390 O OE1 . GLU A 1 176 ? -18.755 -0.375  -7.475  1.00 71.47 176 A 1 
ATOM 1391 O OE2 . GLU A 1 176 ? -18.867 -2.397  -8.363  1.00 72.93 176 A 1 
ATOM 1392 N N   . ALA A 1 177 ? -16.217 -6.534  -5.751  1.00 93.78 177 A 1 
ATOM 1393 C CA  . ALA A 1 177 ? -16.199 -7.998  -5.729  1.00 92.71 177 A 1 
ATOM 1394 C C   . ALA A 1 177 ? -15.747 -8.564  -4.368  1.00 93.60 177 A 1 
ATOM 1395 O O   . ALA A 1 177 ? -16.327 -9.534  -3.870  1.00 92.95 177 A 1 
ATOM 1396 C CB  . ALA A 1 177 ? -15.292 -8.483  -6.865  1.00 91.61 177 A 1 
ATOM 1397 N N   . LEU A 1 178 ? -14.743 -7.957  -3.734  1.00 93.94 178 A 1 
ATOM 1398 C CA  . LEU A 1 178 ? -14.303 -8.327  -2.389  1.00 94.55 178 A 1 
ATOM 1399 C C   . LEU A 1 178 ? -15.409 -8.082  -1.356  1.00 95.47 178 A 1 
ATOM 1400 O O   . LEU A 1 178 ? -15.673 -8.954  -0.527  1.00 95.56 178 A 1 
ATOM 1401 C CB  . LEU A 1 178 ? -13.013 -7.555  -2.047  1.00 94.79 178 A 1 
ATOM 1402 C CG  . LEU A 1 178 ? -12.499 -7.793  -0.618  1.00 94.68 178 A 1 
ATOM 1403 C CD1 . LEU A 1 178 ? -12.144 -9.255  -0.358  1.00 92.47 178 A 1 
ATOM 1404 C CD2 . LEU A 1 178 ? -11.251 -6.950  -0.372  1.00 92.75 178 A 1 
ATOM 1405 N N   . MET A 1 179 ? -16.091 -6.941  -1.419  1.00 96.57 179 A 1 
ATOM 1406 C CA  . MET A 1 179 ? -17.193 -6.612  -0.512  1.00 96.89 179 A 1 
ATOM 1407 C C   . MET A 1 179 ? -18.364 -7.592  -0.655  1.00 97.17 179 A 1 
ATOM 1408 O O   . MET A 1 179 ? -18.914 -8.053  0.347   1.00 97.12 179 A 1 
ATOM 1409 C CB  . MET A 1 179 ? -17.676 -5.174  -0.765  1.00 96.55 179 A 1 
ATOM 1410 C CG  . MET A 1 179 ? -16.621 -4.096  -0.447  1.00 94.55 179 A 1 
ATOM 1411 S SD  . MET A 1 179 ? -15.962 -4.126  1.230   1.00 93.47 179 A 1 
ATOM 1412 C CE  . MET A 1 179 ? -14.323 -3.449  0.934   1.00 82.79 179 A 1 
ATOM 1413 N N   . ALA A 1 180 ? -18.713 -7.977  -1.885  1.00 96.25 180 A 1 
ATOM 1414 C CA  . ALA A 1 180 ? -19.722 -9.002  -2.145  1.00 95.79 180 A 1 
ATOM 1415 C C   . ALA A 1 180 ? -19.319 -10.356 -1.537  1.00 95.77 180 A 1 
ATOM 1416 O O   . ALA A 1 180 ? -20.108 -10.970 -0.818  1.00 94.99 180 A 1 
ATOM 1417 C CB  . ALA A 1 180 ? -19.945 -9.096  -3.659  1.00 95.43 180 A 1 
ATOM 1418 N N   . THR A 1 181 ? -18.059 -10.766 -1.722  1.00 95.35 181 A 1 
ATOM 1419 C CA  . THR A 1 181 ? -17.508 -11.998 -1.134  1.00 94.76 181 A 1 
ATOM 1420 C C   . THR A 1 181 ? -17.567 -11.972 0.395   1.00 95.81 181 A 1 
ATOM 1421 O O   . THR A 1 181 ? -17.955 -12.957 1.023   1.00 95.63 181 A 1 
ATOM 1422 C CB  . THR A 1 181 ? -16.051 -12.204 -1.570  1.00 93.77 181 A 1 
ATOM 1423 O OG1 . THR A 1 181 ? -15.916 -12.221 -2.969  1.00 90.70 181 A 1 
ATOM 1424 C CG2 . THR A 1 181 ? -15.485 -13.528 -1.052  1.00 91.12 181 A 1 
ATOM 1425 N N   . MET A 1 182 ? -17.222 -10.849 1.036   1.00 95.91 182 A 1 
ATOM 1426 C CA  . MET A 1 182 ? -17.303 -10.712 2.494   1.00 96.70 182 A 1 
ATOM 1427 C C   . MET A 1 182 ? -18.740 -10.889 3.007   1.00 97.24 182 A 1 
ATOM 1428 O O   . MET A 1 182 ? -18.950 -11.592 3.996   1.00 97.36 182 A 1 
ATOM 1429 C CB  . MET A 1 182 ? -16.744 -9.351  2.935   1.00 96.68 182 A 1 
ATOM 1430 C CG  . MET A 1 182 ? -15.215 -9.268  2.819   1.00 95.24 182 A 1 
ATOM 1431 S SD  . MET A 1 182 ? -14.497 -7.635  3.173   1.00 95.25 182 A 1 
ATOM 1432 C CE  . MET A 1 182 ? -14.973 -7.404  4.899   1.00 85.75 182 A 1 
ATOM 1433 N N   . LYS A 1 183 ? -19.735 -10.317 2.319   1.00 97.66 183 A 1 
ATOM 1434 C CA  . LYS A 1 183 ? -21.160 -10.498 2.657   1.00 97.69 183 A 1 
ATOM 1435 C C   . LYS A 1 183 ? -21.613 -11.948 2.511   1.00 97.54 183 A 1 
ATOM 1436 O O   . LYS A 1 183 ? -22.325 -12.448 3.381   1.00 97.16 183 A 1 
ATOM 1437 C CB  . LYS A 1 183 ? -22.031 -9.597  1.772   1.00 97.73 183 A 1 
ATOM 1438 C CG  . LYS A 1 183 ? -21.943 -8.127  2.191   1.00 96.49 183 A 1 
ATOM 1439 C CD  . LYS A 1 183 ? -22.788 -7.269  1.248   1.00 93.59 183 A 1 
ATOM 1440 C CE  . LYS A 1 183 ? -22.788 -5.844  1.783   1.00 87.88 183 A 1 
ATOM 1441 N NZ  . LYS A 1 183 ? -23.490 -4.907  0.881   1.00 79.92 183 A 1 
ATOM 1442 N N   . GLU A 1 184 ? -21.194 -12.625 1.452   1.00 97.09 184 A 1 
ATOM 1443 C CA  . GLU A 1 184 ? -21.490 -14.043 1.236   1.00 96.23 184 A 1 
ATOM 1444 C C   . GLU A 1 184 ? -20.904 -14.911 2.358   1.00 96.28 184 A 1 
ATOM 1445 O O   . GLU A 1 184 ? -21.625 -15.693 2.978   1.00 95.40 184 A 1 
ATOM 1446 C CB  . GLU A 1 184 ? -20.962 -14.451 -0.145  1.00 95.23 184 A 1 
ATOM 1447 C CG  . GLU A 1 184 ? -21.357 -15.890 -0.515  1.00 86.85 184 A 1 
ATOM 1448 C CD  . GLU A 1 184 ? -20.881 -16.306 -1.918  1.00 84.25 184 A 1 
ATOM 1449 O OE1 . GLU A 1 184 ? -21.266 -17.421 -2.337  1.00 74.52 184 A 1 
ATOM 1450 O OE2 . GLU A 1 184 ? -20.146 -15.523 -2.562  1.00 76.45 184 A 1 
ATOM 1451 N N   . LEU A 1 185 ? -19.636 -14.693 2.712   1.00 96.29 185 A 1 
ATOM 1452 C CA  . LEU A 1 185 ? -18.968 -15.393 3.812   1.00 96.25 185 A 1 
ATOM 1453 C C   . LEU A 1 185 ? -19.669 -15.168 5.161   1.00 97.05 185 A 1 
ATOM 1454 O O   . LEU A 1 185 ? -19.831 -16.114 5.938   1.00 96.97 185 A 1 
ATOM 1455 C CB  . LEU A 1 185 ? -17.504 -14.928 3.880   1.00 96.07 185 A 1 
ATOM 1456 C CG  . LEU A 1 185 ? -16.626 -15.426 2.719   1.00 95.16 185 A 1 
ATOM 1457 C CD1 . LEU A 1 185 ? -15.274 -14.714 2.754   1.00 93.01 185 A 1 
ATOM 1458 C CD2 . LEU A 1 185 ? -16.378 -16.929 2.816   1.00 93.19 185 A 1 
ATOM 1459 N N   . ALA A 1 186 ? -20.113 -13.940 5.439   1.00 97.22 186 A 1 
ATOM 1460 C CA  . ALA A 1 186 ? -20.878 -13.636 6.648   1.00 97.65 186 A 1 
ATOM 1461 C C   . ALA A 1 186 ? -22.246 -14.342 6.643   1.00 97.60 186 A 1 
ATOM 1462 O O   . ALA A 1 186 ? -22.637 -14.934 7.653   1.00 97.18 186 A 1 
ATOM 1463 C CB  . ALA A 1 186 ? -21.002 -12.114 6.783   1.00 97.79 186 A 1 
ATOM 1464 N N   . ALA A 1 187 ? -22.937 -14.383 5.508   1.00 97.80 187 A 1 
ATOM 1465 C CA  . ALA A 1 187 ? -24.201 -15.106 5.350   1.00 97.57 187 A 1 
ATOM 1466 C C   . ALA A 1 187 ? -24.051 -16.628 5.541   1.00 97.21 187 A 1 
ATOM 1467 O O   . ALA A 1 187 ? -24.971 -17.284 6.033   1.00 96.02 187 A 1 
ATOM 1468 C CB  . ALA A 1 187 ? -24.783 -14.764 3.971   1.00 97.41 187 A 1 
ATOM 1469 N N   . GLU A 1 188 ? -22.879 -17.188 5.242   1.00 97.26 188 A 1 
ATOM 1470 C CA  . GLU A 1 188 ? -22.522 -18.580 5.552   1.00 96.36 188 A 1 
ATOM 1471 C C   . GLU A 1 188 ? -22.169 -18.822 7.031   1.00 96.48 188 A 1 
ATOM 1472 O O   . GLU A 1 188 ? -21.903 -19.959 7.435   1.00 95.06 188 A 1 
ATOM 1473 C CB  . GLU A 1 188 ? -21.360 -19.030 4.657   1.00 95.08 188 A 1 
ATOM 1474 C CG  . GLU A 1 188 ? -21.768 -19.151 3.185   1.00 90.60 188 A 1 
ATOM 1475 C CD  . GLU A 1 188 ? -20.653 -19.745 2.325   1.00 89.97 188 A 1 
ATOM 1476 O OE1 . GLU A 1 188 ? -20.864 -19.902 1.108   1.00 81.68 188 A 1 
ATOM 1477 O OE2 . GLU A 1 188 ? -19.633 -20.267 2.846   1.00 83.08 188 A 1 
ATOM 1478 N N   . GLY A 1 189 ? -22.184 -17.771 7.859   1.00 97.07 189 A 1 
ATOM 1479 C CA  . GLY A 1 189 ? -21.921 -17.846 9.295   1.00 96.89 189 A 1 
ATOM 1480 C C   . GLY A 1 189 ? -20.467 -17.582 9.693   1.00 97.36 189 A 1 
ATOM 1481 O O   . GLY A 1 189 ? -20.139 -17.741 10.876  1.00 96.28 189 A 1 
ATOM 1482 N N   . LYS A 1 190 ? -19.598 -17.164 8.767   1.00 97.38 190 A 1 
ATOM 1483 C CA  . LYS A 1 190 ? -18.258 -16.656 9.090   1.00 97.59 190 A 1 
ATOM 1484 C C   . LYS A 1 190 ? -18.374 -15.305 9.793   1.00 98.10 190 A 1 
ATOM 1485 O O   . LYS A 1 190 ? -19.260 -14.515 9.488   1.00 97.83 190 A 1 
ATOM 1486 C CB  . LYS A 1 190 ? -17.386 -16.537 7.827   1.00 97.07 190 A 1 
ATOM 1487 C CG  . LYS A 1 190 ? -17.195 -17.847 7.045   1.00 95.91 190 A 1 
ATOM 1488 C CD  . LYS A 1 190 ? -16.471 -18.911 7.866   1.00 93.85 190 A 1 
ATOM 1489 C CE  . LYS A 1 190 ? -16.188 -20.151 7.019   1.00 90.17 190 A 1 
ATOM 1490 N NZ  . LYS A 1 190 ? -15.312 -21.098 7.756   1.00 84.72 190 A 1 
ATOM 1491 N N   . SER A 1 191 ? -17.475 -15.035 10.725  1.00 98.29 191 A 1 
ATOM 1492 C CA  . SER A 1 191 ? -17.440 -13.760 11.448  1.00 98.42 191 A 1 
ATOM 1493 C C   . SER A 1 191 ? -16.237 -12.959 10.972  1.00 98.48 191 A 1 
ATOM 1494 O O   . SER A 1 191 ? -15.128 -13.492 10.927  1.00 98.06 191 A 1 
ATOM 1495 C CB  . SER A 1 191 ? -17.383 -13.996 12.955  1.00 98.25 191 A 1 
ATOM 1496 O OG  . SER A 1 191 ? -18.364 -14.945 13.343  1.00 97.38 191 A 1 
ATOM 1497 N N   . ILE A 1 192 ? -16.437 -11.702 10.598  1.00 98.52 192 A 1 
ATOM 1498 C CA  . ILE A 1 192 ? -15.425 -10.913 9.895   1.00 98.62 192 A 1 
ATOM 1499 C C   . ILE A 1 192 ? -15.030 -9.691  10.722  1.00 98.71 192 A 1 
ATOM 1500 O O   . ILE A 1 192 ? -15.877 -8.890  11.109  1.00 98.51 192 A 1 
ATOM 1501 C CB  . ILE A 1 192 ? -15.897 -10.559 8.467   1.00 98.38 192 A 1 
ATOM 1502 C CG1 . ILE A 1 192 ? -16.179 -11.855 7.667   1.00 97.54 192 A 1 
ATOM 1503 C CG2 . ILE A 1 192 ? -14.843 -9.686  7.764   1.00 97.94 192 A 1 
ATOM 1504 C CD1 . ILE A 1 192 ? -16.641 -11.645 6.226   1.00 95.29 192 A 1 
ATOM 1505 N N   . LEU A 1 193 ? -13.728 -9.527  10.957  1.00 98.47 193 A 1 
ATOM 1506 C CA  . LEU A 1 193 ? -13.127 -8.275  11.410  1.00 98.38 193 A 1 
ATOM 1507 C C   . LEU A 1 193 ? -12.521 -7.561  10.209  1.00 98.40 193 A 1 
ATOM 1508 O O   . LEU A 1 193 ? -11.548 -8.031  9.618   1.00 97.71 193 A 1 
ATOM 1509 C CB  . LEU A 1 193 ? -12.073 -8.534  12.501  1.00 97.70 193 A 1 
ATOM 1510 C CG  . LEU A 1 193 ? -12.670 -8.795  13.891  1.00 92.63 193 A 1 
ATOM 1511 C CD1 . LEU A 1 193 ? -11.569 -9.211  14.862  1.00 90.30 193 A 1 
ATOM 1512 C CD2 . LEU A 1 193 ? -13.358 -7.557  14.463  1.00 90.48 193 A 1 
ATOM 1513 N N   . PHE A 1 194 ? -13.098 -6.423  9.849   1.00 98.36 194 A 1 
ATOM 1514 C CA  . PHE A 1 194 ? -12.689 -5.626  8.705   1.00 98.32 194 A 1 
ATOM 1515 C C   . PHE A 1 194 ? -12.007 -4.341  9.170   1.00 98.41 194 A 1 
ATOM 1516 O O   . PHE A 1 194 ? -12.640 -3.454  9.740   1.00 97.76 194 A 1 
ATOM 1517 C CB  . PHE A 1 194 ? -13.923 -5.363  7.826   1.00 97.85 194 A 1 
ATOM 1518 C CG  . PHE A 1 194 ? -13.641 -4.510  6.603   1.00 98.01 194 A 1 
ATOM 1519 C CD1 . PHE A 1 194 ? -14.554 -3.511  6.217   1.00 95.75 194 A 1 
ATOM 1520 C CD2 . PHE A 1 194 ? -12.471 -4.711  5.848   1.00 95.93 194 A 1 
ATOM 1521 C CE1 . PHE A 1 194 ? -14.299 -2.725  5.084   1.00 95.27 194 A 1 
ATOM 1522 C CE2 . PHE A 1 194 ? -12.208 -3.916  4.724   1.00 94.92 194 A 1 
ATOM 1523 C CZ  . PHE A 1 194 ? -13.126 -2.924  4.341   1.00 96.44 194 A 1 
ATOM 1524 N N   . ILE A 1 195 ? -10.703 -4.243  8.957   1.00 98.42 195 A 1 
ATOM 1525 C CA  . ILE A 1 195 ? -9.898  -3.089  9.346   1.00 98.25 195 A 1 
ATOM 1526 C C   . ILE A 1 195 ? -9.718  -2.193  8.128   1.00 97.92 195 A 1 
ATOM 1527 O O   . ILE A 1 195 ? -9.160  -2.617  7.116   1.00 96.91 195 A 1 
ATOM 1528 C CB  . ILE A 1 195 ? -8.550  -3.495  9.966   1.00 97.79 195 A 1 
ATOM 1529 C CG1 . ILE A 1 195 ? -8.702  -4.450  11.175  1.00 95.37 195 A 1 
ATOM 1530 C CG2 . ILE A 1 195 ? -7.811  -2.239  10.440  1.00 95.85 195 A 1 
ATOM 1531 C CD1 . ILE A 1 195 ? -8.775  -5.923  10.792  1.00 85.00 195 A 1 
ATOM 1532 N N   . THR A 1 196 ? -10.182 -0.965  8.230   1.00 97.42 196 A 1 
ATOM 1533 C CA  . THR A 1 196 ? -10.018 0.043   7.182   1.00 96.90 196 A 1 
ATOM 1534 C C   . THR A 1 196 ? -10.120 1.445   7.779   1.00 96.14 196 A 1 
ATOM 1535 O O   . THR A 1 196 ? -10.639 1.639   8.881   1.00 94.48 196 A 1 
ATOM 1536 C CB  . THR A 1 196 ? -11.026 -0.170  6.035   1.00 96.42 196 A 1 
ATOM 1537 O OG1 . THR A 1 196 ? -10.767 0.747   4.997   1.00 93.93 196 A 1 
ATOM 1538 C CG2 . THR A 1 196 ? -12.479 -0.007  6.474   1.00 94.10 196 A 1 
ATOM 1539 N N   . HIS A 1 197 ? -9.598  2.424   7.065   1.00 96.21 197 A 1 
ATOM 1540 C CA  . HIS A 1 197 ? -9.818  3.843   7.345   1.00 95.34 197 A 1 
ATOM 1541 C C   . HIS A 1 197 ? -10.796 4.488   6.349   1.00 95.47 197 A 1 
ATOM 1542 O O   . HIS A 1 197 ? -11.137 5.656   6.503   1.00 93.79 197 A 1 
ATOM 1543 C CB  . HIS A 1 197 ? -8.452  4.556   7.398   1.00 94.04 197 A 1 
ATOM 1544 C CG  . HIS A 1 197 ? -7.684  4.458   6.102   1.00 93.17 197 A 1 
ATOM 1545 N ND1 . HIS A 1 197 ? -6.778  3.485   5.751   1.00 83.73 197 A 1 
ATOM 1546 C CD2 . HIS A 1 197 ? -7.779  5.322   5.050   1.00 84.84 197 A 1 
ATOM 1547 C CE1 . HIS A 1 197 ? -6.337  3.759   4.515   1.00 85.33 197 A 1 
ATOM 1548 N NE2 . HIS A 1 197 ? -6.919  4.871   4.042   1.00 86.83 197 A 1 
ATOM 1549 N N   . LYS A 1 198 ? -11.293 3.717   5.358   1.00 95.12 198 A 1 
ATOM 1550 C CA  . LYS A 1 198 ? -12.199 4.200   4.309   1.00 95.36 198 A 1 
ATOM 1551 C C   . LYS A 1 198 ? -13.661 4.012   4.724   1.00 96.37 198 A 1 
ATOM 1552 O O   . LYS A 1 198 ? -14.146 2.897   4.901   1.00 96.23 198 A 1 
ATOM 1553 C CB  . LYS A 1 198 ? -11.900 3.471   2.999   1.00 94.57 198 A 1 
ATOM 1554 C CG  . LYS A 1 198 ? -10.478 3.719   2.468   1.00 92.92 198 A 1 
ATOM 1555 C CD  . LYS A 1 198 ? -10.339 2.931   1.168   1.00 87.58 198 A 1 
ATOM 1556 C CE  . LYS A 1 198 ? -8.955  2.972   0.543   1.00 81.56 198 A 1 
ATOM 1557 N NZ  . LYS A 1 198 ? -8.941  2.045   -0.615  1.00 71.98 198 A 1 
ATOM 1558 N N   . LEU A 1 199 ? -14.367 5.119   4.882   1.00 95.64 199 A 1 
ATOM 1559 C CA  . LEU A 1 199 ? -15.744 5.130   5.392   1.00 95.95 199 A 1 
ATOM 1560 C C   . LEU A 1 199 ? -16.751 4.513   4.410   1.00 96.46 199 A 1 
ATOM 1561 O O   . LEU A 1 199 ? -17.726 3.899   4.840   1.00 96.21 199 A 1 
ATOM 1562 C CB  . LEU A 1 199 ? -16.141 6.577   5.723   1.00 95.43 199 A 1 
ATOM 1563 C CG  . LEU A 1 199 ? -15.271 7.239   6.808   1.00 94.70 199 A 1 
ATOM 1564 C CD1 . LEU A 1 199 ? -15.667 8.700   6.950   1.00 91.68 199 A 1 
ATOM 1565 C CD2 . LEU A 1 199 ? -15.432 6.563   8.168   1.00 91.46 199 A 1 
ATOM 1566 N N   . ASP A 1 200 ? -16.510 4.644   3.108   1.00 95.65 200 A 1 
ATOM 1567 C CA  . ASP A 1 200 ? -17.358 4.059   2.064   1.00 95.48 200 A 1 
ATOM 1568 C C   . ASP A 1 200 ? -17.403 2.537   2.136   1.00 96.68 200 A 1 
ATOM 1569 O O   . ASP A 1 200 ? -18.485 1.949   2.096   1.00 96.68 200 A 1 
ATOM 1570 C CB  . ASP A 1 200 ? -16.864 4.514   0.679   1.00 94.01 200 A 1 
ATOM 1571 C CG  . ASP A 1 200 ? -17.394 5.911   0.418   1.00 90.76 200 A 1 
ATOM 1572 O OD1 . ASP A 1 200 ? -18.620 5.997   0.229   1.00 85.48 200 A 1 
ATOM 1573 O OD2 . ASP A 1 200 ? -16.677 6.912   0.588   1.00 84.83 200 A 1 
ATOM 1574 N N   . GLU A 1 201 ? -16.258 1.906   2.342   1.00 96.82 201 A 1 
ATOM 1575 C CA  . GLU A 1 201 ? -16.156 0.454   2.481   1.00 97.41 201 A 1 
ATOM 1576 C C   . GLU A 1 201 ? -16.933 -0.037  3.708   1.00 98.01 201 A 1 
ATOM 1577 O O   . GLU A 1 201 ? -17.700 -0.996  3.623   1.00 97.84 201 A 1 
ATOM 1578 C CB  . GLU A 1 201 ? -14.684 0.053   2.619   1.00 96.97 201 A 1 
ATOM 1579 C CG  . GLU A 1 201 ? -13.836 0.419   1.391   1.00 95.75 201 A 1 
ATOM 1580 C CD  . GLU A 1 201 ? -12.353 0.080   1.581   1.00 95.82 201 A 1 
ATOM 1581 O OE1 . GLU A 1 201 ? -11.578 0.286   0.625   1.00 90.92 201 A 1 
ATOM 1582 O OE2 . GLU A 1 201 ? -11.943 -0.382  2.675   1.00 92.13 201 A 1 
ATOM 1583 N N   . ILE A 1 202 ? -16.806 0.667   4.840   1.00 98.06 202 A 1 
ATOM 1584 C CA  . ILE A 1 202 ? -17.546 0.357   6.071   1.00 98.31 202 A 1 
ATOM 1585 C C   . ILE A 1 202 ? -19.048 0.458   5.823   1.00 98.35 202 A 1 
ATOM 1586 O O   . ILE A 1 202 ? -19.788 -0.467  6.150   1.00 98.11 202 A 1 
ATOM 1587 C CB  . ILE A 1 202 ? -17.104 1.275   7.232   1.00 98.26 202 A 1 
ATOM 1588 C CG1 . ILE A 1 202 ? -15.623 1.010   7.563   1.00 97.34 202 A 1 
ATOM 1589 C CG2 . ILE A 1 202 ? -17.989 1.067   8.479   1.00 97.77 202 A 1 
ATOM 1590 C CD1 . ILE A 1 202 ? -15.035 1.954   8.605   1.00 95.09 202 A 1 
ATOM 1591 N N   . LYS A 1 203 ? -19.498 1.552   5.212   1.00 98.27 203 A 1 
ATOM 1592 C CA  . LYS A 1 203 ? -20.916 1.760   4.881   1.00 98.06 203 A 1 
ATOM 1593 C C   . LYS A 1 203 ? -21.470 0.713   3.922   1.00 98.08 203 A 1 
ATOM 1594 O O   . LYS A 1 203 ? -22.659 0.403   3.990   1.00 97.49 203 A 1 
ATOM 1595 C CB  . LYS A 1 203 ? -21.104 3.170   4.295   1.00 97.60 203 A 1 
ATOM 1596 C CG  . LYS A 1 203 ? -21.190 4.263   5.368   1.00 95.84 203 A 1 
ATOM 1597 C CD  . LYS A 1 203 ? -22.431 4.030   6.240   1.00 94.21 203 A 1 
ATOM 1598 C CE  . LYS A 1 203 ? -22.766 5.212   7.119   1.00 91.79 203 A 1 
ATOM 1599 N NZ  . LYS A 1 203 ? -23.993 4.910   7.883   1.00 89.20 203 A 1 
ATOM 1600 N N   . GLN A 1 204 ? -20.641 0.166   3.061   1.00 98.06 204 A 1 
ATOM 1601 C CA  . GLN A 1 204 ? -21.057 -0.834  2.090   1.00 97.75 204 A 1 
ATOM 1602 C C   . GLN A 1 204 ? -21.286 -2.212  2.717   1.00 98.03 204 A 1 
ATOM 1603 O O   . GLN A 1 204 ? -22.193 -2.917  2.268   1.00 97.33 204 A 1 
ATOM 1604 C CB  . GLN A 1 204 ? -20.021 -0.872  0.963   1.00 96.71 204 A 1 
ATOM 1605 C CG  . GLN A 1 204 ? -20.454 -1.753  -0.218  1.00 89.07 204 A 1 
ATOM 1606 C CD  . GLN A 1 204 ? -19.431 -1.754  -1.347  1.00 88.03 204 A 1 
ATOM 1607 O OE1 . GLN A 1 204 ? -18.379 -1.154  -1.265  1.00 81.04 204 A 1 
ATOM 1608 N NE2 . GLN A 1 204 ? -19.687 -2.434  -2.441  1.00 77.71 204 A 1 
ATOM 1609 N N   . VAL A 1 205 ? -20.503 -2.625  3.735   1.00 98.17 205 A 1 
ATOM 1610 C CA  . VAL A 1 205 ? -20.496 -4.032  4.184   1.00 98.20 205 A 1 
ATOM 1611 C C   . VAL A 1 205 ? -20.652 -4.267  5.674   1.00 98.55 205 A 1 
ATOM 1612 O O   . VAL A 1 205 ? -21.089 -5.350  6.041   1.00 98.17 205 A 1 
ATOM 1613 C CB  . VAL A 1 205 ? -19.242 -4.790  3.716   1.00 96.95 205 A 1 
ATOM 1614 C CG1 . VAL A 1 205 ? -19.183 -4.819  2.196   1.00 93.94 205 A 1 
ATOM 1615 C CG2 . VAL A 1 205 ? -17.929 -4.235  4.282   1.00 93.52 205 A 1 
ATOM 1616 N N   . ALA A 1 206 ? -20.282 -3.331  6.537   1.00 98.35 206 A 1 
ATOM 1617 C CA  . ALA A 1 206 ? -20.198 -3.603  7.967   1.00 98.47 206 A 1 
ATOM 1618 C C   . ALA A 1 206 ? -21.545 -3.418  8.678   1.00 98.49 206 A 1 
ATOM 1619 O O   . ALA A 1 206 ? -22.277 -2.469  8.406   1.00 98.06 206 A 1 
ATOM 1620 C CB  . ALA A 1 206 ? -19.090 -2.745  8.580   1.00 98.25 206 A 1 
ATOM 1621 N N   . ASP A 1 207 ? -21.824 -4.297  9.642   1.00 98.62 207 A 1 
ATOM 1622 C CA  . ASP A 1 207 ? -22.985 -4.195  10.532  1.00 98.54 207 A 1 
ATOM 1623 C C   . ASP A 1 207 ? -22.704 -3.193  11.655  1.00 98.59 207 A 1 
ATOM 1624 O O   . ASP A 1 207 ? -23.498 -2.294  11.942  1.00 98.09 207 A 1 
ATOM 1625 C CB  . ASP A 1 207 ? -23.288 -5.574  11.128  1.00 98.31 207 A 1 
ATOM 1626 C CG  . ASP A 1 207 ? -23.544 -6.635  10.060  1.00 97.85 207 A 1 
ATOM 1627 O OD1 . ASP A 1 207 ? -24.552 -6.489  9.342   1.00 94.00 207 A 1 
ATOM 1628 O OD2 . ASP A 1 207 ? -22.725 -7.579  9.993   1.00 94.90 207 A 1 
ATOM 1629 N N   . ARG A 1 208 ? -21.535 -3.338  12.281  1.00 98.69 208 A 1 
ATOM 1630 C CA  . ARG A 1 208 ? -21.062 -2.499  13.384  1.00 98.67 208 A 1 
ATOM 1631 C C   . ARG A 1 208 ? -19.671 -1.955  13.105  1.00 98.77 208 A 1 
ATOM 1632 O O   . ARG A 1 208 ? -18.872 -2.576  12.417  1.00 98.57 208 A 1 
ATOM 1633 C CB  . ARG A 1 208 ? -21.100 -3.285  14.707  1.00 98.11 208 A 1 
ATOM 1634 C CG  . ARG A 1 208 ? -22.545 -3.488  15.183  1.00 96.39 208 A 1 
ATOM 1635 C CD  . ARG A 1 208 ? -22.627 -4.472  16.337  1.00 96.33 208 A 1 
ATOM 1636 N NE  . ARG A 1 208 ? -21.950 -4.003  17.557  1.00 93.99 208 A 1 
ATOM 1637 C CZ  . ARG A 1 208 ? -21.161 -4.734  18.318  1.00 95.66 208 A 1 
ATOM 1638 N NH1 . ARG A 1 208 ? -20.837 -5.960  18.013  1.00 85.92 208 A 1 
ATOM 1639 N NH2 . ARG A 1 208 ? -20.669 -4.245  19.418  1.00 87.33 208 A 1 
ATOM 1640 N N   . CYS A 1 209 ? -19.368 -0.809  13.708  1.00 98.62 209 A 1 
ATOM 1641 C CA  . CYS A 1 209 ? -18.068 -0.165  13.603  1.00 98.72 209 A 1 
ATOM 1642 C C   . CYS A 1 209 ? -17.570 0.270   14.981  1.00 98.76 209 A 1 
ATOM 1643 O O   . CYS A 1 209 ? -18.215 1.060   15.671  1.00 98.41 209 A 1 
ATOM 1644 C CB  . CYS A 1 209 ? -18.184 1.006   12.622  1.00 98.45 209 A 1 
ATOM 1645 S SG  . CYS A 1 209 ? -16.574 1.812   12.429  1.00 98.17 209 A 1 
ATOM 1646 N N   . SER A 1 210 ? -16.402 -0.240  15.371  1.00 98.72 210 A 1 
ATOM 1647 C CA  . SER A 1 210 ? -15.648 0.236   16.527  1.00 98.70 210 A 1 
ATOM 1648 C C   . SER A 1 210 ? -14.610 1.261   16.088  1.00 98.72 210 A 1 
ATOM 1649 O O   . SER A 1 210 ? -13.843 1.010   15.162  1.00 98.43 210 A 1 
ATOM 1650 C CB  . SER A 1 210 ? -14.971 -0.929  17.235  1.00 98.47 210 A 1 
ATOM 1651 O OG  . SER A 1 210 ? -15.916 -1.670  17.975  1.00 97.15 210 A 1 
ATOM 1652 N N   . VAL A 1 211 ? -14.565 2.405   16.765  1.00 98.65 211 A 1 
ATOM 1653 C CA  . VAL A 1 211 ? -13.650 3.498   16.424  1.00 98.65 211 A 1 
ATOM 1654 C C   . VAL A 1 211 ? -12.513 3.575   17.436  1.00 98.63 211 A 1 
ATOM 1655 O O   . VAL A 1 211 ? -12.735 3.802   18.627  1.00 98.29 211 A 1 
ATOM 1656 C CB  . VAL A 1 211 ? -14.380 4.843   16.285  1.00 98.41 211 A 1 
ATOM 1657 C CG1 . VAL A 1 211 ? -13.422 5.914   15.739  1.00 97.23 211 A 1 
ATOM 1658 C CG2 . VAL A 1 211 ? -15.572 4.745   15.327  1.00 97.29 211 A 1 
ATOM 1659 N N   . LEU A 1 212 ? -11.279 3.414   16.951  1.00 98.49 212 A 1 
ATOM 1660 C CA  . LEU A 1 212 ? -10.053 3.525   17.733  1.00 98.33 212 A 1 
ATOM 1661 C C   . LEU A 1 212 ? -9.361  4.861   17.444  1.00 98.07 212 A 1 
ATOM 1662 O O   . LEU A 1 212 ? -9.150  5.232   16.288  1.00 96.90 212 A 1 
ATOM 1663 C CB  . LEU A 1 212 ? -9.152  2.318   17.405  1.00 97.79 212 A 1 
ATOM 1664 C CG  . LEU A 1 212 ? -8.038  2.073   18.437  1.00 95.58 212 A 1 
ATOM 1665 C CD1 . LEU A 1 212 ? -8.586  1.497   19.739  1.00 90.90 212 A 1 
ATOM 1666 C CD2 . LEU A 1 212 ? -7.039  1.062   17.880  1.00 90.99 212 A 1 
ATOM 1667 N N   . ARG A 1 213 ? -8.957  5.575   18.498  1.00 98.04 213 A 1 
ATOM 1668 C CA  . ARG A 1 213 ? -8.240  6.851   18.379  1.00 97.87 213 A 1 
ATOM 1669 C C   . ARG A 1 213 ? -7.162  6.964   19.446  1.00 97.85 213 A 1 
ATOM 1670 O O   . ARG A 1 213 ? -7.459  6.877   20.636  1.00 96.66 213 A 1 
ATOM 1671 C CB  . ARG A 1 213 ? -9.254  8.007   18.448  1.00 96.87 213 A 1 
ATOM 1672 C CG  . ARG A 1 213 ? -8.615  9.363   18.114  1.00 95.71 213 A 1 
ATOM 1673 C CD  . ARG A 1 213 ? -9.665  10.484  18.105  1.00 95.20 213 A 1 
ATOM 1674 N NE  . ARG A 1 213 ? -10.143 10.828  19.462  1.00 92.32 213 A 1 
ATOM 1675 C CZ  . ARG A 1 213 ? -11.306 11.392  19.760  1.00 92.18 213 A 1 
ATOM 1676 N NH1 . ARG A 1 213 ? -12.199 11.649  18.855  1.00 82.77 213 A 1 
ATOM 1677 N NH2 . ARG A 1 213 ? -11.596 11.718  20.986  1.00 85.72 213 A 1 
ATOM 1678 N N   . LYS A 1 214 ? -5.916  7.194   19.040  1.00 96.23 214 A 1 
ATOM 1679 C CA  . LYS A 1 214 ? -4.753  7.332   19.946  1.00 96.00 214 A 1 
ATOM 1680 C C   . LYS A 1 214 ? -4.662  6.196   20.982  1.00 96.97 214 A 1 
ATOM 1681 O O   . LYS A 1 214 ? -4.501  6.455   22.174  1.00 95.43 214 A 1 
ATOM 1682 C CB  . LYS A 1 214 ? -4.744  8.726   20.613  1.00 94.82 214 A 1 
ATOM 1683 C CG  . LYS A 1 214 ? -4.657  9.880   19.612  1.00 92.82 214 A 1 
ATOM 1684 C CD  . LYS A 1 214 ? -4.673  11.221  20.365  1.00 86.65 214 A 1 
ATOM 1685 C CE  . LYS A 1 214 ? -4.562  12.364  19.353  1.00 81.22 214 A 1 
ATOM 1686 N NZ  . LYS A 1 214 ? -4.617  13.691  20.015  1.00 70.72 214 A 1 
ATOM 1687 N N   . GLY A 1 215 ? -4.819  4.954   20.525  1.00 96.30 215 A 1 
ATOM 1688 C CA  . GLY A 1 215 ? -4.743  3.763   21.369  1.00 97.14 215 A 1 
ATOM 1689 C C   . GLY A 1 215 ? -5.979  3.475   22.222  1.00 98.07 215 A 1 
ATOM 1690 O O   . GLY A 1 215 ? -5.983  2.460   22.905  1.00 97.78 215 A 1 
ATOM 1691 N N   . LYS A 1 216 ? -7.026  4.305   22.193  1.00 98.07 216 A 1 
ATOM 1692 C CA  . LYS A 1 216 ? -8.241  4.146   23.010  1.00 98.30 216 A 1 
ATOM 1693 C C   . LYS A 1 216 ? -9.467  3.851   22.160  1.00 98.46 216 A 1 
ATOM 1694 O O   . LYS A 1 216 ? -9.628  4.428   21.086  1.00 97.93 216 A 1 
ATOM 1695 C CB  . LYS A 1 216 ? -8.484  5.377   23.888  1.00 97.93 216 A 1 
ATOM 1696 C CG  . LYS A 1 216 ? -7.327  5.573   24.867  1.00 95.56 216 A 1 
ATOM 1697 C CD  . LYS A 1 216 ? -7.656  6.578   25.971  1.00 93.32 216 A 1 
ATOM 1698 C CE  . LYS A 1 216 ? -6.405  6.627   26.842  1.00 87.10 216 A 1 
ATOM 1699 N NZ  . LYS A 1 216 ? -6.659  6.794   28.281  1.00 77.30 216 A 1 
ATOM 1700 N N   . MET A 1 217 ? -10.353 3.006   22.687  1.00 98.54 217 A 1 
ATOM 1701 C CA  . MET A 1 217 ? -11.675 2.795   22.106  1.00 98.51 217 A 1 
ATOM 1702 C C   . MET A 1 217 ? -12.558 4.017   22.377  1.00 98.54 217 A 1 
ATOM 1703 O O   . MET A 1 217 ? -12.792 4.374   23.530  1.00 97.96 217 A 1 
ATOM 1704 C CB  . MET A 1 217 ? -12.292 1.508   22.674  1.00 97.81 217 A 1 
ATOM 1705 C CG  . MET A 1 217 ? -13.573 1.120   21.929  1.00 94.59 217 A 1 
ATOM 1706 S SD  . MET A 1 217 ? -13.341 0.802   20.158  1.00 93.41 217 A 1 
ATOM 1707 C CE  . MET A 1 217 ? -12.444 -0.768  20.208  1.00 84.75 217 A 1 
ATOM 1708 N N   . ILE A 1 218 ? -13.043 4.662   21.319  1.00 98.24 218 A 1 
ATOM 1709 C CA  . ILE A 1 218 ? -13.938 5.824   21.422  1.00 98.14 218 A 1 
ATOM 1710 C C   . ILE A 1 218 ? -15.386 5.368   21.585  1.00 98.16 218 A 1 
ATOM 1711 O O   . ILE A 1 218 ? -16.129 5.946   22.372  1.00 97.15 218 A 1 
ATOM 1712 C CB  . ILE A 1 218 ? -13.768 6.747   20.197  1.00 97.80 218 A 1 
ATOM 1713 C CG1 . ILE A 1 218 ? -12.315 7.244   20.044  1.00 95.98 218 A 1 
ATOM 1714 C CG2 . ILE A 1 218 ? -14.729 7.947   20.235  1.00 96.44 218 A 1 
ATOM 1715 C CD1 . ILE A 1 218 ? -11.732 7.967   21.272  1.00 92.86 218 A 1 
ATOM 1716 N N   . GLY A 1 219 ? -15.768 4.322   20.862  1.00 97.98 219 A 1 
ATOM 1717 C CA  . GLY A 1 219 ? -17.101 3.749   20.923  1.00 97.95 219 A 1 
ATOM 1718 C C   . GLY A 1 219 ? -17.337 2.737   19.812  1.00 98.45 219 A 1 
ATOM 1719 O O   . GLY A 1 219 ? -16.537 2.610   18.885  1.00 98.03 219 A 1 
ATOM 1720 N N   . THR A 1 220 ? -18.455 2.019   19.919  1.00 98.39 220 A 1 
ATOM 1721 C CA  . THR A 1 220 ? -18.953 1.113   18.883  1.00 98.47 220 A 1 
ATOM 1722 C C   . THR A 1 220 ? -20.348 1.562   18.478  1.00 98.46 220 A 1 
ATOM 1723 O O   . THR A 1 220 ? -21.185 1.796   19.348  1.00 97.71 220 A 1 
ATOM 1724 C CB  . THR A 1 220 ? -18.974 -0.340  19.367  1.00 98.11 220 A 1 
ATOM 1725 O OG1 . THR A 1 220 ? -17.685 -0.742  19.764  1.00 95.27 220 A 1 
ATOM 1726 C CG2 . THR A 1 220 ? -19.427 -1.302  18.272  1.00 95.61 220 A 1 
ATOM 1727 N N   . VAL A 1 221 ? -20.585 1.663   17.176  1.00 98.55 221 A 1 
ATOM 1728 C CA  . VAL A 1 221 ? -21.840 2.139   16.588  1.00 98.48 221 A 1 
ATOM 1729 C C   . VAL A 1 221 ? -22.409 1.099   15.622  1.00 98.57 221 A 1 
ATOM 1730 O O   . VAL A 1 221 ? -21.659 0.323   15.029  1.00 98.30 221 A 1 
ATOM 1731 C CB  . VAL A 1 221 ? -21.655 3.507   15.904  1.00 98.13 221 A 1 
ATOM 1732 C CG1 . VAL A 1 221 ? -21.200 4.567   16.921  1.00 96.96 221 A 1 
ATOM 1733 C CG2 . VAL A 1 221 ? -20.654 3.491   14.738  1.00 96.34 221 A 1 
ATOM 1734 N N   . GLU A 1 222 ? -23.728 1.082   15.469  1.00 98.50 222 A 1 
ATOM 1735 C CA  . GLU A 1 222 ? -24.391 0.365   14.379  1.00 98.44 222 A 1 
ATOM 1736 C C   . GLU A 1 222 ? -24.235 1.209   13.102  1.00 98.47 222 A 1 
ATOM 1737 O O   . GLU A 1 222 ? -24.587 2.392   13.084  1.00 97.83 222 A 1 
ATOM 1738 C CB  . GLU A 1 222 ? -25.863 0.102   14.720  1.00 98.03 222 A 1 
ATOM 1739 C CG  . GLU A 1 222 ? -26.090 -0.742  15.997  1.00 94.55 222 A 1 
ATOM 1740 C CD  . GLU A 1 222 ? -25.656 -2.224  15.902  1.00 95.08 222 A 1 
ATOM 1741 O OE1 . GLU A 1 222 ? -25.345 -2.834  16.962  1.00 85.82 222 A 1 
ATOM 1742 O OE2 . GLU A 1 222 ? -25.650 -2.780  14.794  1.00 88.82 222 A 1 
ATOM 1743 N N   . VAL A 1 223 ? -23.672 0.627   12.049  1.00 98.29 223 A 1 
ATOM 1744 C CA  . VAL A 1 223 ? -23.283 1.382   10.846  1.00 98.35 223 A 1 
ATOM 1745 C C   . VAL A 1 223 ? -24.499 1.968   10.131  1.00 98.08 223 A 1 
ATOM 1746 O O   . VAL A 1 223 ? -24.404 3.059   9.570   1.00 97.28 223 A 1 
ATOM 1747 C CB  . VAL A 1 223 ? -22.439 0.508   9.903   1.00 98.11 223 A 1 
ATOM 1748 C CG1 . VAL A 1 223 ? -22.152 1.176   8.550   1.00 95.95 223 A 1 
ATOM 1749 C CG2 . VAL A 1 223 ? -21.082 0.208   10.555  1.00 95.60 223 A 1 
ATOM 1750 N N   . ALA A 1 224 ? -25.642 1.282   10.168  1.00 98.39 224 A 1 
ATOM 1751 C CA  . ALA A 1 224 ? -26.875 1.764   9.549   1.00 98.11 224 A 1 
ATOM 1752 C C   . ALA A 1 224 ? -27.345 3.118   10.115  1.00 97.84 224 A 1 
ATOM 1753 O O   . ALA A 1 224 ? -27.809 3.963   9.349   1.00 96.39 224 A 1 
ATOM 1754 C CB  . ALA A 1 224 ? -27.942 0.680   9.719   1.00 97.73 224 A 1 
ATOM 1755 N N   . ASP A 1 225 ? -27.147 3.346   11.420  1.00 97.85 225 A 1 
ATOM 1756 C CA  . ASP A 1 225 ? -27.738 4.469   12.159  1.00 97.56 225 A 1 
ATOM 1757 C C   . ASP A 1 225 ? -26.861 5.733   12.175  1.00 97.30 225 A 1 
ATOM 1758 O O   . ASP A 1 225 ? -27.322 6.802   12.578  1.00 95.17 225 A 1 
ATOM 1759 C CB  . ASP A 1 225 ? -28.041 4.012   13.594  1.00 97.00 225 A 1 
ATOM 1760 C CG  . ASP A 1 225 ? -29.060 2.869   13.682  1.00 95.77 225 A 1 
ATOM 1761 O OD1 . ASP A 1 225 ? -29.916 2.756   12.773  1.00 91.31 225 A 1 
ATOM 1762 O OD2 . ASP A 1 225 ? -29.003 2.137   14.695  1.00 91.85 225 A 1 
ATOM 1763 N N   . VAL A 1 226 ? -25.598 5.633   11.752  1.00 97.91 226 A 1 
ATOM 1764 C CA  . VAL A 1 226 ? -24.606 6.716   11.873  1.00 97.65 226 A 1 
ATOM 1765 C C   . VAL A 1 226 ? -24.143 7.191   10.496  1.00 97.29 226 A 1 
ATOM 1766 O O   . VAL A 1 226 ? -23.862 6.386   9.611   1.00 95.95 226 A 1 
ATOM 1767 C CB  . VAL A 1 226 ? -23.434 6.264   12.764  1.00 96.72 226 A 1 
ATOM 1768 C CG1 . VAL A 1 226 ? -22.411 7.380   13.001  1.00 86.85 226 A 1 
ATOM 1769 C CG2 . VAL A 1 226 ? -23.942 5.843   14.150  1.00 86.36 226 A 1 
ATOM 1770 N N   . SER A 1 227 ? -24.023 8.499   10.296  1.00 97.21 227 A 1 
ATOM 1771 C CA  . SER A 1 227 ? -23.502 9.102   9.062   1.00 96.40 227 A 1 
ATOM 1772 C C   . SER A 1 227 ? -21.981 8.925   8.905   1.00 96.21 227 A 1 
ATOM 1773 O O   . SER A 1 227 ? -21.261 8.579   9.843   1.00 95.70 227 A 1 
ATOM 1774 C CB  . SER A 1 227 ? -23.891 10.582  9.016   1.00 95.64 227 A 1 
ATOM 1775 O OG  . SER A 1 227 ? -23.289 11.259  10.088  1.00 92.74 227 A 1 
ATOM 1776 N N   . LYS A 1 228 ? -21.451 9.156   7.698   1.00 95.62 228 A 1 
ATOM 1777 C CA  . LYS A 1 228 ? -19.993 9.150   7.460   1.00 95.08 228 A 1 
ATOM 1778 C C   . LYS A 1 228 ? -19.286 10.273  8.217   1.00 95.48 228 A 1 
ATOM 1779 O O   . LYS A 1 228 ? -18.202 10.073  8.753   1.00 94.90 228 A 1 
ATOM 1780 C CB  . LYS A 1 228 ? -19.685 9.288   5.966   1.00 93.52 228 A 1 
ATOM 1781 C CG  . LYS A 1 228 ? -20.141 8.100   5.114   1.00 89.45 228 A 1 
ATOM 1782 C CD  . LYS A 1 228 ? -19.699 8.362   3.670   1.00 87.36 228 A 1 
ATOM 1783 C CE  . LYS A 1 228 ? -20.286 7.361   2.692   1.00 80.22 228 A 1 
ATOM 1784 N NZ  . LYS A 1 228 ? -19.945 7.770   1.312   1.00 74.95 228 A 1 
ATOM 1785 N N   . GLU A 1 229 ? -19.928 11.427  8.286   1.00 94.62 229 A 1 
ATOM 1786 C CA  . GLU A 1 229 ? -19.442 12.615  8.976   1.00 94.26 229 A 1 
ATOM 1787 C C   . GLU A 1 229 ? -19.284 12.356  10.479  1.00 95.28 229 A 1 
ATOM 1788 O O   . GLU A 1 229 ? -18.240 12.672  11.046  1.00 94.89 229 A 1 
ATOM 1789 C CB  . GLU A 1 229 ? -20.404 13.791  8.733   1.00 92.85 229 A 1 
ATOM 1790 C CG  . GLU A 1 229 ? -20.488 14.282  7.272   1.00 84.13 229 A 1 
ATOM 1791 C CD  . GLU A 1 229 ? -21.188 13.324  6.288   1.00 77.58 229 A 1 
ATOM 1792 O OE1 . GLU A 1 229 ? -20.898 13.442  5.078   1.00 70.60 229 A 1 
ATOM 1793 O OE2 . GLU A 1 229 ? -21.959 12.444  6.735   1.00 70.05 229 A 1 
ATOM 1794 N N   . GLU A 1 230 ? -20.271 11.701  11.111  1.00 94.89 230 A 1 
ATOM 1795 C CA  . GLU A 1 230 ? -20.195 11.323  12.528  1.00 95.59 230 A 1 
ATOM 1796 C C   . GLU A 1 230 ? -19.093 10.286  12.786  1.00 96.48 230 A 1 
ATOM 1797 O O   . GLU A 1 230 ? -18.308 10.443  13.725  1.00 96.21 230 A 1 
ATOM 1798 C CB  . GLU A 1 230 ? -21.548 10.776  12.991  1.00 95.58 230 A 1 
ATOM 1799 C CG  . GLU A 1 230 ? -22.611 11.877  13.140  1.00 89.57 230 A 1 
ATOM 1800 C CD  . GLU A 1 230 ? -24.033 11.310  13.228  1.00 88.57 230 A 1 
ATOM 1801 O OE1 . GLU A 1 230 ? -24.832 11.847  14.023  1.00 79.48 230 A 1 
ATOM 1802 O OE2 . GLU A 1 230 ? -24.323 10.389  12.435  1.00 81.67 230 A 1 
ATOM 1803 N N   . MET A 1 231 ? -18.954 9.260   11.938  1.00 96.09 231 A 1 
ATOM 1804 C CA  . MET A 1 231 ? -17.845 8.302   12.053  1.00 96.66 231 A 1 
ATOM 1805 C C   . MET A 1 231 ? -16.481 8.984   11.875  1.00 96.90 231 A 1 
ATOM 1806 O O   . MET A 1 231 ? -15.538 8.688   12.613  1.00 96.61 231 A 1 
ATOM 1807 C CB  . MET A 1 231 ? -17.995 7.170   11.026  1.00 96.43 231 A 1 
ATOM 1808 C CG  . MET A 1 231 ? -19.143 6.212   11.360  1.00 94.91 231 A 1 
ATOM 1809 S SD  . MET A 1 231 ? -19.194 4.713   10.335  1.00 94.68 231 A 1 
ATOM 1810 C CE  . MET A 1 231 ? -19.626 5.423   8.735   1.00 84.69 231 A 1 
ATOM 1811 N N   . SER A 1 232 ? -16.378 9.917   10.939  1.00 96.23 232 A 1 
ATOM 1812 C CA  . SER A 1 232 ? -15.170 10.720  10.734  1.00 95.53 232 A 1 
ATOM 1813 C C   . SER A 1 232 ? -14.854 11.593  11.954  1.00 95.80 232 A 1 
ATOM 1814 O O   . SER A 1 232 ? -13.707 11.636  12.402  1.00 94.97 232 A 1 
ATOM 1815 C CB  . SER A 1 232 ? -15.331 11.585  9.482   1.00 94.09 232 A 1 
ATOM 1816 O OG  . SER A 1 232 ? -14.092 12.185  9.151   1.00 82.98 232 A 1 
ATOM 1817 N N   . GLU A 1 233 ? -15.863 12.223  12.557  1.00 95.62 233 A 1 
ATOM 1818 C CA  . GLU A 1 233 ? -15.703 13.015  13.781  1.00 95.87 233 A 1 
ATOM 1819 C C   . GLU A 1 233 ? -15.252 12.147  14.966  1.00 96.14 233 A 1 
ATOM 1820 O O   . GLU A 1 233 ? -14.357 12.543  15.720  1.00 94.84 233 A 1 
ATOM 1821 C CB  . GLU A 1 233 ? -17.009 13.787  14.075  1.00 95.16 233 A 1 
ATOM 1822 C CG  . GLU A 1 233 ? -16.888 14.687  15.318  1.00 86.07 233 A 1 
ATOM 1823 C CD  . GLU A 1 233 ? -18.042 15.683  15.521  1.00 85.67 233 A 1 
ATOM 1824 O OE1 . GLU A 1 233 ? -17.950 16.471  16.499  1.00 75.84 233 A 1 
ATOM 1825 O OE2 . GLU A 1 233 ? -18.958 15.777  14.683  1.00 80.00 233 A 1 
ATOM 1826 N N   . MET A 1 234 ? -15.787 10.930  15.113  1.00 96.71 234 A 1 
ATOM 1827 C CA  . MET A 1 234 ? -15.320 9.975   16.127  1.00 97.33 234 A 1 
ATOM 1828 C C   . MET A 1 234 ? -13.851 9.591   15.914  1.00 97.55 234 A 1 
ATOM 1829 O O   . MET A 1 234 ? -13.078 9.543   16.882  1.00 97.02 234 A 1 
ATOM 1830 C CB  . MET A 1 234 ? -16.189 8.709   16.115  1.00 97.69 234 A 1 
ATOM 1831 C CG  . MET A 1 234 ? -17.610 8.935   16.637  1.00 97.24 234 A 1 
ATOM 1832 S SD  . MET A 1 234 ? -18.651 7.455   16.536  1.00 96.80 234 A 1 
ATOM 1833 C CE  . MET A 1 234 ? -17.982 6.472   17.897  1.00 89.37 234 A 1 
ATOM 1834 N N   . MET A 1 235 ? -13.449 9.349   14.661  1.00 97.48 235 A 1 
ATOM 1835 C CA  . MET A 1 235 ? -12.088 8.960   14.286  1.00 97.00 235 A 1 
ATOM 1836 C C   . MET A 1 235 ? -11.072 10.077  14.547  1.00 96.73 235 A 1 
ATOM 1837 O O   . MET A 1 235 ? -10.015 9.827   15.134  1.00 95.11 235 A 1 
ATOM 1838 C CB  . MET A 1 235 ? -12.105 8.526   12.811  1.00 95.76 235 A 1 
ATOM 1839 C CG  . MET A 1 235 ? -10.734 8.057   12.320  1.00 92.50 235 A 1 
ATOM 1840 S SD  . MET A 1 235 ? -10.690 7.405   10.635  1.00 92.48 235 A 1 
ATOM 1841 C CE  . MET A 1 235 ? -11.079 8.884   9.674   1.00 84.13 235 A 1 
ATOM 1842 N N   . VAL A 1 236 ? -11.387 11.310  14.148  1.00 97.23 236 A 1 
ATOM 1843 C CA  . VAL A 1 236 ? -10.457 12.457  14.176  1.00 96.33 236 A 1 
ATOM 1844 C C   . VAL A 1 236 ? -10.581 13.275  15.464  1.00 96.14 236 A 1 
ATOM 1845 O O   . VAL A 1 236 ? -9.606  13.842  15.970  1.00 93.77 236 A 1 
ATOM 1846 C CB  . VAL A 1 236 ? -10.670 13.329  12.919  1.00 95.06 236 A 1 
ATOM 1847 C CG1 . VAL A 1 236 ? -9.670  14.482  12.841  1.00 89.17 236 A 1 
ATOM 1848 C CG2 . VAL A 1 236 ? -10.517 12.505  11.643  1.00 90.37 236 A 1 
ATOM 1849 N N   . GLY A 1 237 ? -11.777 13.321  16.050  1.00 95.57 237 A 1 
ATOM 1850 C CA  . GLY A 1 237 ? -12.093 14.091  17.256  1.00 95.32 237 A 1 
ATOM 1851 C C   . GLY A 1 237 ? -12.471 15.555  17.000  1.00 95.54 237 A 1 
ATOM 1852 O O   . GLY A 1 237 ? -12.468 16.347  17.943  1.00 92.87 237 A 1 
ATOM 1853 N N   . ARG A 1 238 ? -12.766 15.914  15.753  1.00 95.51 238 A 1 
ATOM 1854 C CA  . ARG A 1 238 ? -13.289 17.222  15.332  1.00 94.78 238 A 1 
ATOM 1855 C C   . ARG A 1 238 ? -14.147 17.040  14.084  1.00 95.21 238 A 1 
ATOM 1856 O O   . ARG A 1 238 ? -13.958 16.064  13.362  1.00 92.84 238 A 1 
ATOM 1857 C CB  . ARG A 1 238 ? -12.137 18.207  15.072  1.00 92.86 238 A 1 
ATOM 1858 C CG  . ARG A 1 238 ? -11.233 17.806  13.893  1.00 88.15 238 A 1 
ATOM 1859 C CD  . ARG A 1 238 ? -10.121 18.828  13.660  1.00 86.29 238 A 1 
ATOM 1860 N NE  . ARG A 1 238 ? -9.385  18.525  12.412  1.00 78.99 238 A 1 
ATOM 1861 C CZ  . ARG A 1 238 ? -8.539  19.311  11.771  1.00 73.14 238 A 1 
ATOM 1862 N NH1 . ARG A 1 238 ? -8.142  20.445  12.269  1.00 64.13 238 A 1 
ATOM 1863 N NH2 . ARG A 1 238 ? -8.096  18.980  10.596  1.00 65.88 238 A 1 
ATOM 1864 N N   . LYS A 1 239 ? -15.025 17.987  13.799  1.00 93.37 239 A 1 
ATOM 1865 C CA  . LYS A 1 239 ? -15.756 18.001  12.528  1.00 92.57 239 A 1 
ATOM 1866 C C   . LYS A 1 239 ? -14.781 18.111  11.360  1.00 92.04 239 A 1 
ATOM 1867 O O   . LYS A 1 239 ? -13.909 18.984  11.362  1.00 87.86 239 A 1 
ATOM 1868 C CB  . LYS A 1 239 ? -16.803 19.118  12.492  1.00 90.56 239 A 1 
ATOM 1869 C CG  . LYS A 1 239 ? -17.938 18.799  13.471  1.00 83.64 239 A 1 
ATOM 1870 C CD  . LYS A 1 239 ? -19.146 19.708  13.281  1.00 77.04 239 A 1 
ATOM 1871 C CE  . LYS A 1 239 ? -20.245 19.188  14.207  1.00 70.52 239 A 1 
ATOM 1872 N NZ  . LYS A 1 239 ? -21.541 19.862  13.973  1.00 60.27 239 A 1 
ATOM 1873 N N   . VAL A 1 240 ? -14.925 17.216  10.399  1.00 91.57 240 A 1 
ATOM 1874 C CA  . VAL A 1 240 ? -14.131 17.171  9.168   1.00 90.04 240 A 1 
ATOM 1875 C C   . VAL A 1 240 ? -15.080 17.400  8.002   1.00 90.46 240 A 1 
ATOM 1876 O O   . VAL A 1 240 ? -16.117 16.749  7.914   1.00 87.53 240 A 1 
ATOM 1877 C CB  . VAL A 1 240 ? -13.378 15.837  9.028   1.00 87.84 240 A 1 
ATOM 1878 C CG1 . VAL A 1 240 ? -12.513 15.806  7.763   1.00 81.00 240 A 1 
ATOM 1879 C CG2 . VAL A 1 240 ? -12.441 15.616  10.226  1.00 82.03 240 A 1 
ATOM 1880 N N   . SER A 1 241 ? -14.731 18.328  7.124   1.00 87.66 241 A 1 
ATOM 1881 C CA  . SER A 1 241 ? -15.437 18.473  5.854   1.00 86.25 241 A 1 
ATOM 1882 C C   . SER A 1 241 ? -14.900 17.426  4.887   1.00 85.90 241 A 1 
ATOM 1883 O O   . SER A 1 241 ? -13.727 17.479  4.518   1.00 79.82 241 A 1 
ATOM 1884 C CB  . SER A 1 241 ? -15.260 19.879  5.285   1.00 82.03 241 A 1 
ATOM 1885 O OG  . SER A 1 241 ? -16.086 20.033  4.153   1.00 70.65 241 A 1 
ATOM 1886 N N   . LEU A 1 242 ? -15.752 16.470  4.499   1.00 83.14 242 A 1 
ATOM 1887 C CA  . LEU A 1 242 ? -15.402 15.440  3.515   1.00 80.39 242 A 1 
ATOM 1888 C C   . LEU A 1 242 ? -15.383 15.984  2.077   1.00 82.15 242 A 1 
ATOM 1889 O O   . LEU A 1 242 ? -14.816 15.355  1.192   1.00 76.99 242 A 1 
ATOM 1890 C CB  . LEU A 1 242 ? -16.376 14.254  3.655   1.00 77.95 242 A 1 
ATOM 1891 C CG  . LEU A 1 242 ? -16.326 13.528  5.016   1.00 76.10 242 A 1 
ATOM 1892 C CD1 . LEU A 1 242 ? -17.413 12.458  5.077   1.00 71.54 242 A 1 
ATOM 1893 C CD2 . LEU A 1 242 ? -14.976 12.848  5.260   1.00 71.92 242 A 1 
ATOM 1894 N N   . SER A 1 243 ? -15.956 17.159  1.857   1.00 84.88 243 A 1 
ATOM 1895 C CA  . SER A 1 243 ? -15.950 17.847  0.565   1.00 84.47 243 A 1 
ATOM 1896 C C   . SER A 1 243 ? -15.062 19.092  0.619   1.00 86.04 243 A 1 
ATOM 1897 O O   . SER A 1 243 ? -15.186 19.923  1.522   1.00 80.79 243 A 1 
ATOM 1898 C CB  . SER A 1 243 ? -17.379 18.211  0.149   1.00 79.44 243 A 1 
ATOM 1899 O OG  . SER A 1 243 ? -17.997 19.026  1.124   1.00 71.67 243 A 1 
ATOM 1900 N N   . LEU A 1 244 ? -14.193 19.239  -0.364  1.00 88.17 244 A 1 
ATOM 1901 C CA  . LEU A 1 244 ? -13.421 20.457  -0.573  1.00 88.86 244 A 1 
ATOM 1902 C C   . LEU A 1 244 ? -14.206 21.385  -1.506  1.00 89.95 244 A 1 
ATOM 1903 O O   . LEU A 1 244 ? -14.585 20.988  -2.604  1.00 86.17 244 A 1 
ATOM 1904 C CB  . LEU A 1 244 ? -12.040 20.100  -1.141  1.00 86.91 244 A 1 
ATOM 1905 C CG  . LEU A 1 244 ? -11.135 19.349  -0.148  1.00 83.87 244 A 1 
ATOM 1906 C CD1 . LEU A 1 244 ? -9.936  18.771  -0.890  1.00 77.91 244 A 1 
ATOM 1907 C CD2 . LEU A 1 244 ? -10.609 20.268  0.960   1.00 79.30 244 A 1 
ATOM 1908 N N   . GLU A 1 245 ? -14.423 22.625  -1.078  1.00 89.39 245 A 1 
ATOM 1909 C CA  . GLU A 1 245 ? -14.935 23.656  -1.978  1.00 88.95 245 A 1 
ATOM 1910 C C   . GLU A 1 245 ? -13.844 24.029  -2.979  1.00 90.00 245 A 1 
ATOM 1911 O O   . GLU A 1 245 ? -12.812 24.610  -2.628  1.00 86.79 245 A 1 
ATOM 1912 C CB  . GLU A 1 245 ? -15.431 24.887  -1.212  1.00 85.57 245 A 1 
ATOM 1913 C CG  . GLU A 1 245 ? -16.738 24.614  -0.454  1.00 76.23 245 A 1 
ATOM 1914 C CD  . GLU A 1 245 ? -17.322 25.869  0.219   1.00 69.18 245 A 1 
ATOM 1915 O OE1 . GLU A 1 245 ? -18.409 25.738  0.820   1.00 63.29 245 A 1 
ATOM 1916 O OE2 . GLU A 1 245 ? -16.683 26.941  0.151   1.00 61.99 245 A 1 
ATOM 1917 N N   . LYS A 1 246 ? -14.074 23.673  -4.235  1.00 90.81 246 A 1 
ATOM 1918 C CA  . LYS A 1 246 ? -13.156 23.920  -5.344  1.00 91.12 246 A 1 
ATOM 1919 C C   . LYS A 1 246 ? -13.747 24.993  -6.255  1.00 92.36 246 A 1 
ATOM 1920 O O   . LYS A 1 246 ? -14.834 24.814  -6.797  1.00 89.98 246 A 1 
ATOM 1921 C CB  . LYS A 1 246 ? -12.911 22.585  -6.056  1.00 87.46 246 A 1 
ATOM 1922 C CG  . LYS A 1 246 ? -11.826 22.698  -7.123  1.00 85.31 246 A 1 
ATOM 1923 C CD  . LYS A 1 246 ? -11.659 21.339  -7.795  1.00 85.34 246 A 1 
ATOM 1924 C CE  . LYS A 1 246 ? -10.581 21.425  -8.857  1.00 79.44 246 A 1 
ATOM 1925 N NZ  . LYS A 1 246 ? -10.506 20.157  -9.611  1.00 75.29 246 A 1 
ATOM 1926 N N   . GLN A 1 247 ? -13.021 26.088  -6.426  1.00 92.02 247 A 1 
ATOM 1927 C CA  . GLN A 1 247 ? -13.399 27.127  -7.380  1.00 91.69 247 A 1 
ATOM 1928 C C   . GLN A 1 247 ? -13.207 26.629  -8.817  1.00 92.99 247 A 1 
ATOM 1929 O O   . GLN A 1 247 ? -12.331 25.799  -9.072  1.00 91.00 247 A 1 
ATOM 1930 C CB  . GLN A 1 247 ? -12.605 28.413  -7.115  1.00 89.32 247 A 1 
ATOM 1931 C CG  . GLN A 1 247 ? -12.893 28.985  -5.715  1.00 82.06 247 A 1 
ATOM 1932 C CD  . GLN A 1 247 ? -12.228 30.332  -5.453  1.00 74.99 247 A 1 
ATOM 1933 O OE1 . GLN A 1 247 ? -11.588 30.940  -6.288  1.00 68.27 247 A 1 
ATOM 1934 N NE2 . GLN A 1 247 ? -12.370 30.871  -4.264  1.00 63.79 247 A 1 
ATOM 1935 N N   . ASP A 1 248 ? -14.018 27.121  -9.744  1.00 92.36 248 A 1 
ATOM 1936 C CA  . ASP A 1 248 ? -13.766 26.899  -11.168 1.00 92.42 248 A 1 
ATOM 1937 C C   . ASP A 1 248 ? -12.417 27.511  -11.555 1.00 92.47 248 A 1 
ATOM 1938 O O   . ASP A 1 248 ? -11.969 28.502  -10.970 1.00 88.99 248 A 1 
ATOM 1939 C CB  . ASP A 1 248 ? -14.918 27.439  -12.030 1.00 89.88 248 A 1 
ATOM 1940 C CG  . ASP A 1 248 ? -16.179 26.567  -11.978 1.00 85.90 248 A 1 
ATOM 1941 O OD1 . ASP A 1 248 ? -16.056 25.310  -11.989 1.00 79.56 248 A 1 
ATOM 1942 O OD2 . ASP A 1 248 ? -17.279 27.158  -11.986 1.00 80.52 248 A 1 
ATOM 1943 N N   . TYR A 1 249 ? -11.752 26.888  -12.512 1.00 90.29 249 A 1 
ATOM 1944 C CA  . TYR A 1 249 ? -10.417 27.293  -12.943 1.00 89.93 249 A 1 
ATOM 1945 C C   . TYR A 1 249 ? -10.413 27.646  -14.430 1.00 90.80 249 A 1 
ATOM 1946 O O   . TYR A 1 249 ? -11.130 27.054  -15.233 1.00 88.00 249 A 1 
ATOM 1947 C CB  . TYR A 1 249 ? -9.389  26.197  -12.616 1.00 86.71 249 A 1 
ATOM 1948 C CG  . TYR A 1 249 ? -9.296  25.082  -13.644 1.00 87.41 249 A 1 
ATOM 1949 C CD1 . TYR A 1 249 ? -10.323 24.128  -13.753 1.00 80.82 249 A 1 
ATOM 1950 C CD2 . TYR A 1 249 ? -8.198  25.024  -14.520 1.00 82.73 249 A 1 
ATOM 1951 C CE1 . TYR A 1 249 ? -10.252 23.120  -14.732 1.00 78.37 249 A 1 
ATOM 1952 C CE2 . TYR A 1 249 ? -8.123  24.012  -15.501 1.00 80.43 249 A 1 
ATOM 1953 C CZ  . TYR A 1 249 ? -9.150  23.061  -15.608 1.00 79.99 249 A 1 
ATOM 1954 O OH  . TYR A 1 249 ? -9.081  22.094  -16.555 1.00 76.70 249 A 1 
ATOM 1955 N N   . GLU A 1 250 ? -9.548  28.584  -14.806 1.00 90.33 250 A 1 
ATOM 1956 C CA  . GLU A 1 250 ? -9.224  28.861  -16.201 1.00 90.31 250 A 1 
ATOM 1957 C C   . GLU A 1 250 ? -7.789  28.420  -16.477 1.00 91.21 250 A 1 
ATOM 1958 O O   . GLU A 1 250 ? -6.836  28.894  -15.857 1.00 86.98 250 A 1 
ATOM 1959 C CB  . GLU A 1 250 ? -9.437  30.336  -16.547 1.00 86.82 250 A 1 
ATOM 1960 C CG  . GLU A 1 250 ? -10.930 30.716  -16.578 1.00 75.85 250 A 1 
ATOM 1961 C CD  . GLU A 1 250 ? -11.181 32.128  -17.144 1.00 70.73 250 A 1 
ATOM 1962 O OE1 . GLU A 1 250 ? -12.364 32.447  -17.387 1.00 62.92 250 A 1 
ATOM 1963 O OE2 . GLU A 1 250 ? -10.198 32.877  -17.363 1.00 63.78 250 A 1 
ATOM 1964 N N   . ALA A 1 251 ? -7.633  27.485  -17.415 1.00 90.84 251 A 1 
ATOM 1965 C CA  . ALA A 1 251 ? -6.312  26.990  -17.780 1.00 92.07 251 A 1 
ATOM 1966 C C   . ALA A 1 251 ? -5.495  28.084  -18.483 1.00 93.89 251 A 1 
ATOM 1967 O O   . ALA A 1 251 ? -5.862  28.561  -19.560 1.00 90.36 251 A 1 
ATOM 1968 C CB  . ALA A 1 251 ? -6.467  25.738  -18.642 1.00 87.75 251 A 1 
ATOM 1969 N N   . GLY A 1 252 ? -4.349  28.422  -17.906 1.00 94.84 252 A 1 
ATOM 1970 C CA  . GLY A 1 252 ? -3.404  29.385  -18.456 1.00 95.67 252 A 1 
ATOM 1971 C C   . GLY A 1 252 ? -2.486  28.808  -19.541 1.00 96.70 252 A 1 
ATOM 1972 O O   . GLY A 1 252 ? -2.797  27.848  -20.255 1.00 94.90 252 A 1 
ATOM 1973 N N   . GLN A 1 253 ? -1.297  29.400  -19.666 1.00 97.32 253 A 1 
ATOM 1974 C CA  . GLN A 1 253 ? -0.271  28.948  -20.606 1.00 97.23 253 A 1 
ATOM 1975 C C   . GLN A 1 253 ? 0.307   27.577  -20.220 1.00 97.91 253 A 1 
ATOM 1976 O O   . GLN A 1 253 ? 0.332   27.199  -19.048 1.00 97.02 253 A 1 
ATOM 1977 C CB  . GLN A 1 253 ? 0.829   30.018  -20.734 1.00 94.94 253 A 1 
ATOM 1978 C CG  . GLN A 1 253 ? 1.630   30.236  -19.436 1.00 79.82 253 A 1 
ATOM 1979 C CD  . GLN A 1 253 ? 2.680   31.342  -19.557 1.00 73.99 253 A 1 
ATOM 1980 O OE1 . GLN A 1 253 ? 2.840   31.994  -20.575 1.00 64.48 253 A 1 
ATOM 1981 N NE2 . GLN A 1 253 ? 3.431   31.601  -18.512 1.00 59.71 253 A 1 
ATOM 1982 N N   . THR A 1 254 ? 0.828   26.837  -21.208 1.00 97.36 254 A 1 
ATOM 1983 C CA  . THR A 1 254 ? 1.532   25.568  -20.961 1.00 97.87 254 A 1 
ATOM 1984 C C   . THR A 1 254 ? 2.844   25.816  -20.216 1.00 97.98 254 A 1 
ATOM 1985 O O   . THR A 1 254 ? 3.730   26.498  -20.731 1.00 96.92 254 A 1 
ATOM 1986 C CB  . THR A 1 254 ? 1.808   24.821  -22.275 1.00 97.29 254 A 1 
ATOM 1987 O OG1 . THR A 1 254 ? 0.602   24.561  -22.956 1.00 93.35 254 A 1 
ATOM 1988 C CG2 . THR A 1 254 ? 2.491   23.476  -22.048 1.00 93.10 254 A 1 
ATOM 1989 N N   . ILE A 1 255 ? 2.980   25.210  -19.038 1.00 98.22 255 A 1 
ATOM 1990 C CA  . ILE A 1 255 ? 4.175   25.267  -18.187 1.00 98.26 255 A 1 
ATOM 1991 C C   . ILE A 1 255 ? 5.087   24.071  -18.464 1.00 98.29 255 A 1 
ATOM 1992 O O   . ILE A 1 255 ? 6.267   24.257  -18.755 1.00 97.69 255 A 1 
ATOM 1993 C CB  . ILE A 1 255 ? 3.757   25.348  -16.701 1.00 97.94 255 A 1 
ATOM 1994 C CG1 . ILE A 1 255 ? 2.931   26.614  -16.385 1.00 96.03 255 A 1 
ATOM 1995 C CG2 . ILE A 1 255 ? 4.970   25.260  -15.769 1.00 96.50 255 A 1 
ATOM 1996 C CD1 . ILE A 1 255 ? 3.617   27.948  -16.724 1.00 91.19 255 A 1 
ATOM 1997 N N   . LEU A 1 256 ? 4.556   22.856  -18.412 1.00 98.18 256 A 1 
ATOM 1998 C CA  . LEU A 1 256 ? 5.272   21.628  -18.754 1.00 98.27 256 A 1 
ATOM 1999 C C   . LEU A 1 256 ? 4.719   21.061  -20.059 1.00 98.35 256 A 1 
ATOM 2000 O O   . LEU A 1 256 ? 3.510   20.911  -20.211 1.00 97.93 256 A 1 
ATOM 2001 C CB  . LEU A 1 256 ? 5.147   20.617  -17.599 1.00 98.15 256 A 1 
ATOM 2002 C CG  . LEU A 1 256 ? 5.934   19.309  -17.811 1.00 97.76 256 A 1 
ATOM 2003 C CD1 . LEU A 1 256 ? 7.430   19.517  -17.609 1.00 95.62 256 A 1 
ATOM 2004 C CD2 . LEU A 1 256 ? 5.458   18.240  -16.830 1.00 95.73 256 A 1 
ATOM 2005 N N   . LYS A 1 257 ? 5.619   20.690  -20.974 1.00 98.17 257 A 1 
ATOM 2006 C CA  . LYS A 1 257 ? 5.269   19.999  -22.221 1.00 98.18 257 A 1 
ATOM 2007 C C   . LYS A 1 257 ? 6.120   18.744  -22.360 1.00 98.23 257 A 1 
ATOM 2008 O O   . LYS A 1 257 ? 7.347   18.838  -22.441 1.00 97.56 257 A 1 
ATOM 2009 C CB  . LYS A 1 257 ? 5.421   20.992  -23.384 1.00 97.41 257 A 1 
ATOM 2010 C CG  . LYS A 1 257 ? 5.342   20.335  -24.764 1.00 94.56 257 A 1 
ATOM 2011 C CD  . LYS A 1 257 ? 5.358   21.371  -25.903 1.00 93.15 257 A 1 
ATOM 2012 C CE  . LYS A 1 257 ? 4.055   22.181  -25.925 1.00 84.79 257 A 1 
ATOM 2013 N NZ  . LYS A 1 257 ? 4.059   23.212  -26.985 1.00 77.55 257 A 1 
ATOM 2014 N N   . VAL A 1 258 ? 5.472   17.587  -22.413 1.00 97.88 258 A 1 
ATOM 2015 C CA  . VAL A 1 258 ? 6.091   16.267  -22.592 1.00 98.00 258 A 1 
ATOM 2016 C C   . VAL A 1 258 ? 5.696   15.733  -23.961 1.00 97.96 258 A 1 
ATOM 2017 O O   . VAL A 1 258 ? 4.524   15.818  -24.337 1.00 97.31 258 A 1 
ATOM 2018 C CB  . VAL A 1 258 ? 5.671   15.301  -21.470 1.00 97.76 258 A 1 
ATOM 2019 C CG1 . VAL A 1 258 ? 6.413   13.964  -21.591 1.00 96.14 258 A 1 
ATOM 2020 C CG2 . VAL A 1 258 ? 5.982   15.893  -20.086 1.00 95.82 258 A 1 
ATOM 2021 N N   . ARG A 1 259 ? 6.658   15.227  -24.741 1.00 97.87 259 A 1 
ATOM 2022 C CA  . ARG A 1 259 ? 6.402   14.658  -26.075 1.00 97.72 259 A 1 
ATOM 2023 C C   . ARG A 1 259 ? 7.168   13.365  -26.289 1.00 97.65 259 A 1 
ATOM 2024 O O   . ARG A 1 259 ? 8.388   13.348  -26.119 1.00 96.54 259 A 1 
ATOM 2025 C CB  . ARG A 1 259 ? 6.758   15.672  -27.183 1.00 97.12 259 A 1 
ATOM 2026 C CG  . ARG A 1 259 ? 5.881   16.942  -27.202 1.00 95.05 259 A 1 
ATOM 2027 C CD  . ARG A 1 259 ? 4.411   16.625  -27.513 1.00 93.99 259 A 1 
ATOM 2028 N NE  . ARG A 1 259 ? 3.570   17.834  -27.499 1.00 92.37 259 A 1 
ATOM 2029 C CZ  . ARG A 1 259 ? 2.927   18.341  -26.455 1.00 91.58 259 A 1 
ATOM 2030 N NH1 . ARG A 1 259 ? 3.031   17.869  -25.251 1.00 82.66 259 A 1 
ATOM 2031 N NH2 . ARG A 1 259 ? 2.139   19.364  -26.605 1.00 85.89 259 A 1 
ATOM 2032 N N   . ASN A 1 260 ? 6.446   12.335  -26.706 1.00 97.21 260 A 1 
ATOM 2033 C CA  . ASN A 1 260 ? 6.955   11.031  -27.141 1.00 97.10 260 A 1 
ATOM 2034 C C   . ASN A 1 260 ? 7.967   10.413  -26.155 1.00 97.04 260 A 1 
ATOM 2035 O O   . ASN A 1 260 ? 8.998   9.865   -26.553 1.00 95.25 260 A 1 
ATOM 2036 C CB  . ASN A 1 260 ? 7.493   11.153  -28.579 1.00 96.43 260 A 1 
ATOM 2037 C CG  . ASN A 1 260 ? 6.516   11.850  -29.508 1.00 94.68 260 A 1 
ATOM 2038 O OD1 . ASN A 1 260 ? 6.730   12.988  -29.894 1.00 84.09 260 A 1 
ATOM 2039 N ND2 . ASN A 1 260 ? 5.411   11.234  -29.838 1.00 84.21 260 A 1 
ATOM 2040 N N   . LEU A 1 261 ? 7.710   10.572  -24.853 1.00 97.34 261 A 1 
ATOM 2041 C CA  . LEU A 1 261 ? 8.623   10.108  -23.814 1.00 97.37 261 A 1 
ATOM 2042 C C   . LEU A 1 261 ? 8.572   8.582   -23.718 1.00 97.53 261 A 1 
ATOM 2043 O O   . LEU A 1 261 ? 7.516   8.009   -23.447 1.00 96.44 261 A 1 
ATOM 2044 C CB  . LEU A 1 261 ? 8.270   10.795  -22.486 1.00 96.46 261 A 1 
ATOM 2045 C CG  . LEU A 1 261 ? 9.224   10.438  -21.334 1.00 93.64 261 A 1 
ATOM 2046 C CD1 . LEU A 1 261 ? 10.618  11.007  -21.582 1.00 85.31 261 A 1 
ATOM 2047 C CD2 . LEU A 1 261 ? 8.715   11.036  -20.023 1.00 85.92 261 A 1 
ATOM 2048 N N   . CYS A 1 262 ? 9.717   7.937   -23.906 1.00 96.73 262 A 1 
ATOM 2049 C CA  . CYS A 1 262 ? 9.855   6.489   -23.804 1.00 96.51 262 A 1 
ATOM 2050 C C   . CYS A 1 262 ? 10.972  6.117   -22.828 1.00 96.26 262 A 1 
ATOM 2051 O O   . CYS A 1 262 ? 12.018  6.774   -22.767 1.00 95.15 262 A 1 
ATOM 2052 C CB  . CYS A 1 262 ? 10.111  5.876   -25.186 1.00 95.58 262 A 1 
ATOM 2053 S SG  . CYS A 1 262 ? 8.749   6.211   -26.340 1.00 91.12 262 A 1 
ATOM 2054 N N   . GLN A 1 263 ? 10.764  5.016   -22.108 1.00 96.09 263 A 1 
ATOM 2055 C CA  . GLN A 1 263 ? 11.776  4.389   -21.265 1.00 95.90 263 A 1 
ATOM 2056 C C   . GLN A 1 263 ? 11.657  2.871   -21.385 1.00 95.36 263 A 1 
ATOM 2057 O O   . GLN A 1 263 ? 10.598  2.298   -21.117 1.00 93.33 263 A 1 
ATOM 2058 C CB  . GLN A 1 263 ? 11.616  4.876   -19.822 1.00 95.01 263 A 1 
ATOM 2059 C CG  . GLN A 1 263 ? 12.755  4.383   -18.917 1.00 90.74 263 A 1 
ATOM 2060 C CD  . GLN A 1 263 ? 12.588  4.891   -17.489 1.00 90.80 263 A 1 
ATOM 2061 O OE1 . GLN A 1 263 ? 11.644  4.559   -16.796 1.00 82.95 263 A 1 
ATOM 2062 N NE2 . GLN A 1 263 ? 13.495  5.699   -16.996 1.00 80.10 263 A 1 
ATOM 2063 N N   . LYS A 1 264 ? 12.752  2.227   -21.788 1.00 94.20 264 A 1 
ATOM 2064 C CA  . LYS A 1 264 ? 12.801  0.775   -21.965 1.00 92.71 264 A 1 
ATOM 2065 C C   . LYS A 1 264 ? 12.835  0.047   -20.621 1.00 92.30 264 A 1 
ATOM 2066 O O   . LYS A 1 264 ? 13.358  0.544   -19.617 1.00 87.50 264 A 1 
ATOM 2067 C CB  . LYS A 1 264 ? 13.990  0.395   -22.852 1.00 90.15 264 A 1 
ATOM 2068 C CG  . LYS A 1 264 ? 13.794  0.914   -24.282 1.00 83.06 264 A 1 
ATOM 2069 C CD  . LYS A 1 264 ? 14.934  0.443   -25.183 1.00 75.57 264 A 1 
ATOM 2070 C CE  . LYS A 1 264 ? 14.693  0.963   -26.597 1.00 68.51 264 A 1 
ATOM 2071 N NZ  . LYS A 1 264 ? 15.748  0.491   -27.521 1.00 58.08 264 A 1 
ATOM 2072 N N   . GLY A 1 265 ? 12.281  -1.156  -20.612 1.00 89.03 265 A 1 
ATOM 2073 C CA  . GLY A 1 265 ? 12.482  -2.113  -19.538 1.00 86.73 265 A 1 
ATOM 2074 C C   . GLY A 1 265 ? 13.921  -2.635  -19.507 1.00 86.58 265 A 1 
ATOM 2075 O O   . GLY A 1 265 ? 14.700  -2.444  -20.440 1.00 81.66 265 A 1 
ATOM 2076 N N   . ARG A 1 266 ? 14.286  -3.323  -18.433 1.00 85.37 266 A 1 
ATOM 2077 C CA  . ARG A 1 266 ? 15.505  -4.147  -18.396 1.00 82.59 266 A 1 
ATOM 2078 C C   . ARG A 1 266 ? 15.337  -5.353  -19.328 1.00 82.34 266 A 1 
ATOM 2079 O O   . ARG A 1 266 ? 14.207  -5.704  -19.660 1.00 75.66 266 A 1 
ATOM 2080 C CB  . ARG A 1 266 ? 15.811  -4.588  -16.956 1.00 77.56 266 A 1 
ATOM 2081 C CG  . ARG A 1 266 ? 16.169  -3.405  -16.050 1.00 69.77 266 A 1 
ATOM 2082 C CD  . ARG A 1 266 ? 16.455  -3.904  -14.629 1.00 64.76 266 A 1 
ATOM 2083 N NE  . ARG A 1 266 ? 16.810  -2.792  -13.725 1.00 57.68 266 A 1 
ATOM 2084 C CZ  . ARG A 1 266 ? 17.005  -2.885  -12.420 1.00 49.78 266 A 1 
ATOM 2085 N NH1 . ARG A 1 266 ? 16.879  -4.017  -11.782 1.00 47.68 266 A 1 
ATOM 2086 N NH2 . ARG A 1 266 ? 17.337  -1.832  -11.723 1.00 45.93 266 A 1 
ATOM 2087 N N   . ASP A 1 267 ? 16.436  -6.002  -19.707 1.00 79.30 267 A 1 
ATOM 2088 C CA  . ASP A 1 267 ? 16.407  -7.171  -20.588 1.00 79.16 267 A 1 
ATOM 2089 C C   . ASP A 1 267 ? 15.339  -8.194  -20.158 1.00 77.63 267 A 1 
ATOM 2090 O O   . ASP A 1 267 ? 15.315  -8.657  -19.016 1.00 69.94 267 A 1 
ATOM 2091 C CB  . ASP A 1 267 ? 17.797  -7.830  -20.658 1.00 75.04 267 A 1 
ATOM 2092 C CG  . ASP A 1 267 ? 18.837  -6.980  -21.396 1.00 68.34 267 A 1 
ATOM 2093 O OD1 . ASP A 1 267 ? 18.422  -6.142  -22.226 1.00 62.96 267 A 1 
ATOM 2094 O OD2 . ASP A 1 267 ? 20.034  -7.165  -21.104 1.00 62.85 267 A 1 
ATOM 2095 N N   . GLY A 1 268 ? 14.421  -8.502  -21.074 1.00 73.65 268 A 1 
ATOM 2096 C CA  . GLY A 1 268 ? 13.306  -9.422  -20.842 1.00 71.23 268 A 1 
ATOM 2097 C C   . GLY A 1 268 ? 12.103  -8.842  -20.086 1.00 73.57 268 A 1 
ATOM 2098 O O   . GLY A 1 268 ? 11.146  -9.577  -19.845 1.00 68.04 268 A 1 
ATOM 2099 N N   . GLN A 1 269 ? 12.101  -7.550  -19.728 1.00 78.60 269 A 1 
ATOM 2100 C CA  . GLN A 1 269 ? 10.964  -6.872  -19.097 1.00 80.37 269 A 1 
ATOM 2101 C C   . GLN A 1 269 ? 10.223  -5.967  -20.088 1.00 83.41 269 A 1 
ATOM 2102 O O   . GLN A 1 269 ? 10.802  -5.466  -21.051 1.00 80.06 269 A 1 
ATOM 2103 C CB  . GLN A 1 269 ? 11.411  -6.081  -17.855 1.00 75.37 269 A 1 
ATOM 2104 C CG  . GLN A 1 269 ? 11.996  -6.994  -16.769 1.00 68.54 269 A 1 
ATOM 2105 C CD  . GLN A 1 269 ? 12.354  -6.256  -15.483 1.00 65.21 269 A 1 
ATOM 2106 O OE1 . GLN A 1 269 ? 12.374  -5.039  -15.374 1.00 59.37 269 A 1 
ATOM 2107 N NE2 . GLN A 1 269 ? 12.678  -6.980  -14.432 1.00 56.30 269 A 1 
ATOM 2108 N N   . LYS A 1 270 ? 8.938   -5.722  -19.824 1.00 82.98 270 A 1 
ATOM 2109 C CA  . LYS A 1 270 ? 8.133   -4.764  -20.598 1.00 84.28 270 A 1 
ATOM 2110 C C   . LYS A 1 270 ? 8.727   -3.352  -20.480 1.00 88.22 270 A 1 
ATOM 2111 O O   . LYS A 1 270 ? 9.259   -2.983  -19.433 1.00 84.71 270 A 1 
ATOM 2112 C CB  . LYS A 1 270 ? 6.660   -4.766  -20.133 1.00 77.41 270 A 1 
ATOM 2113 C CG  . LYS A 1 270 ? 5.874   -6.054  -20.446 1.00 68.31 270 A 1 
ATOM 2114 C CD  . LYS A 1 270 ? 4.387   -5.866  -20.068 1.00 65.48 270 A 1 
ATOM 2115 C CE  . LYS A 1 270 ? 3.496   -7.071  -20.410 1.00 57.40 270 A 1 
ATOM 2116 N NZ  . LYS A 1 270 ? 2.054   -6.780  -20.140 1.00 50.72 270 A 1 
ATOM 2117 N N   . ASP A 1 271 ? 8.577   -2.551  -21.540 1.00 88.31 271 A 1 
ATOM 2118 C CA  . ASP A 1 271 ? 8.929   -1.133  -21.519 1.00 89.99 271 A 1 
ATOM 2119 C C   . ASP A 1 271 ? 8.128   -0.401  -20.440 1.00 90.55 271 A 1 
ATOM 2120 O O   . ASP A 1 271 ? 6.930   -0.638  -20.275 1.00 87.31 271 A 1 
ATOM 2121 C CB  . ASP A 1 271 ? 8.700   -0.484  -22.888 1.00 88.13 271 A 1 
ATOM 2122 C CG  . ASP A 1 271 ? 9.644   -0.991  -23.977 1.00 86.47 271 A 1 
ATOM 2123 O OD1 . ASP A 1 271 ? 10.695  -1.579  -23.632 1.00 80.90 271 A 1 
ATOM 2124 O OD2 . ASP A 1 271 ? 9.314   -0.768  -25.159 1.00 82.68 271 A 1 
ATOM 2125 N N   . ARG A 1 272 ? 8.811   0.481   -19.710 1.00 92.73 272 A 1 
ATOM 2126 C CA  . ARG A 1 272 ? 8.246   1.201   -18.564 1.00 93.69 272 A 1 
ATOM 2127 C C   . ARG A 1 272 ? 7.372   2.366   -19.004 1.00 95.30 272 A 1 
ATOM 2128 O O   . ARG A 1 272 ? 6.328   2.597   -18.412 1.00 93.26 272 A 1 
ATOM 2129 C CB  . ARG A 1 272 ? 9.367   1.705   -17.662 1.00 91.73 272 A 1 
ATOM 2130 C CG  . ARG A 1 272 ? 10.203  0.574   -17.066 1.00 88.31 272 A 1 
ATOM 2131 C CD  . ARG A 1 272 ? 11.254  1.198   -16.164 1.00 81.71 272 A 1 
ATOM 2132 N NE  . ARG A 1 272 ? 12.092  0.190   -15.510 1.00 73.81 272 A 1 
ATOM 2133 C CZ  . ARG A 1 272 ? 12.788  0.413   -14.414 1.00 64.60 272 A 1 
ATOM 2134 N NH1 . ARG A 1 272 ? 12.789  1.583   -13.824 1.00 59.76 272 A 1 
ATOM 2135 N NH2 . ARG A 1 272 ? 13.496  -0.542  -13.879 1.00 57.12 272 A 1 
ATOM 2136 N N   . LEU A 1 273 ? 7.808   3.089   -20.036 1.00 94.29 273 A 1 
ATOM 2137 C CA  . LEU A 1 273 ? 7.086   4.215   -20.621 1.00 95.63 273 A 1 
ATOM 2138 C C   . LEU A 1 273 ? 7.052   4.073   -22.142 1.00 95.87 273 A 1 
ATOM 2139 O O   . LEU A 1 273 ? 8.087   3.826   -22.769 1.00 94.72 273 A 1 
ATOM 2140 C CB  . LEU A 1 273 ? 7.738   5.552   -20.220 1.00 95.72 273 A 1 
ATOM 2141 C CG  . LEU A 1 273 ? 7.889   5.801   -18.713 1.00 95.61 273 A 1 
ATOM 2142 C CD1 . LEU A 1 273 ? 8.671   7.090   -18.483 1.00 93.07 273 A 1 
ATOM 2143 C CD2 . LEU A 1 273 ? 6.541   5.934   -18.014 1.00 93.68 273 A 1 
ATOM 2144 N N   . LYS A 1 274 ? 5.869   4.269   -22.722 1.00 95.54 274 A 1 
ATOM 2145 C CA  . LYS A 1 274 ? 5.590   4.064   -24.144 1.00 94.96 274 A 1 
ATOM 2146 C C   . LYS A 1 274 ? 4.870   5.288   -24.702 1.00 95.39 274 A 1 
ATOM 2147 O O   . LYS A 1 274 ? 3.671   5.444   -24.486 1.00 93.33 274 A 1 
ATOM 2148 C CB  . LYS A 1 274 ? 4.737   2.798   -24.336 1.00 92.44 274 A 1 
ATOM 2149 C CG  . LYS A 1 274 ? 5.361   1.504   -23.792 1.00 87.41 274 A 1 
ATOM 2150 C CD  . LYS A 1 274 ? 4.321   0.373   -23.812 1.00 85.70 274 A 1 
ATOM 2151 C CE  . LYS A 1 274 ? 4.825   -0.855  -23.057 1.00 77.63 274 A 1 
ATOM 2152 N NZ  . LYS A 1 274 ? 3.700   -1.726  -22.623 1.00 70.59 274 A 1 
ATOM 2153 N N   . ASP A 1 275 ? 5.613   6.132   -25.429 1.00 95.09 275 A 1 
ATOM 2154 C CA  . ASP A 1 275 ? 5.087   7.291   -26.162 1.00 95.27 275 A 1 
ATOM 2155 C C   . ASP A 1 275 ? 4.210   8.247   -25.325 1.00 95.71 275 A 1 
ATOM 2156 O O   . ASP A 1 275 ? 3.124   8.664   -25.716 1.00 94.27 275 A 1 
ATOM 2157 C CB  . ASP A 1 275 ? 4.428   6.828   -27.471 1.00 93.95 275 A 1 
ATOM 2158 C CG  . ASP A 1 275 ? 4.206   7.982   -28.449 1.00 90.73 275 A 1 
ATOM 2159 O OD1 . ASP A 1 275 ? 4.953   8.984   -28.348 1.00 85.33 275 A 1 
ATOM 2160 O OD2 . ASP A 1 275 ? 3.354   7.844   -29.346 1.00 83.83 275 A 1 
ATOM 2161 N N   . ILE A 1 276 ? 4.694   8.618   -24.143 1.00 96.54 276 A 1 
ATOM 2162 C CA  . ILE A 1 276 ? 3.967   9.514   -23.241 1.00 96.96 276 A 1 
ATOM 2163 C C   . ILE A 1 276 ? 4.030   10.954  -23.763 1.00 97.30 276 A 1 
ATOM 2164 O O   . ILE A 1 276 ? 5.105   11.546  -23.876 1.00 96.71 276 A 1 
ATOM 2165 C CB  . ILE A 1 276 ? 4.506   9.397   -21.803 1.00 96.51 276 A 1 
ATOM 2166 C CG1 . ILE A 1 276 ? 4.414   7.961   -21.237 1.00 94.16 276 A 1 
ATOM 2167 C CG2 . ILE A 1 276 ? 3.807   10.382  -20.867 1.00 95.16 276 A 1 
ATOM 2168 C CD1 . ILE A 1 276 ? 2.995   7.408   -21.086 1.00 89.15 276 A 1 
ATOM 2169 N N   . SER A 1 277 ? 2.864   11.542  -24.028 1.00 96.68 277 A 1 
ATOM 2170 C CA  . SER A 1 277 ? 2.719   12.932  -24.477 1.00 96.37 277 A 1 
ATOM 2171 C C   . SER A 1 277 ? 1.579   13.635  -23.745 1.00 96.14 277 A 1 
ATOM 2172 O O   . SER A 1 277 ? 0.446   13.180  -23.792 1.00 95.54 277 A 1 
ATOM 2173 C CB  . SER A 1 277 ? 2.478   12.984  -25.989 1.00 96.02 277 A 1 
ATOM 2174 O OG  . SER A 1 277 ? 3.597   12.481  -26.691 1.00 93.78 277 A 1 
ATOM 2175 N N   . PHE A 1 278 ? 1.868   14.758  -23.079 1.00 97.41 278 A 1 
ATOM 2176 C CA  . PHE A 1 278 ? 0.870   15.604  -22.414 1.00 97.57 278 A 1 
ATOM 2177 C C   . PHE A 1 278 ? 1.428   17.000  -22.110 1.00 97.82 278 A 1 
ATOM 2178 O O   . PHE A 1 278 ? 2.636   17.235  -22.156 1.00 97.42 278 A 1 
ATOM 2179 C CB  . PHE A 1 278 ? 0.369   14.938  -21.122 1.00 97.57 278 A 1 
ATOM 2180 C CG  . PHE A 1 278 ? 1.406   14.783  -20.026 1.00 98.13 278 A 1 
ATOM 2181 C CD1 . PHE A 1 278 ? 2.266   13.668  -20.023 1.00 97.35 278 A 1 
ATOM 2182 C CD2 . PHE A 1 278 ? 1.499   15.735  -18.998 1.00 97.38 278 A 1 
ATOM 2183 C CE1 . PHE A 1 278 ? 3.208   13.507  -18.997 1.00 96.89 278 A 1 
ATOM 2184 C CE2 . PHE A 1 278 ? 2.444   15.573  -17.971 1.00 96.98 278 A 1 
ATOM 2185 C CZ  . PHE A 1 278 ? 3.301   14.458  -17.967 1.00 97.55 278 A 1 
ATOM 2186 N N   . ASP A 1 279 ? 0.530   17.923  -21.764 1.00 98.13 279 A 1 
ATOM 2187 C CA  . ASP A 1 279 ? 0.855   19.276  -21.304 1.00 98.00 279 A 1 
ATOM 2188 C C   . ASP A 1 279 ? 0.257   19.523  -19.914 1.00 98.07 279 A 1 
ATOM 2189 O O   . ASP A 1 279 ? -0.846  19.058  -19.636 1.00 97.20 279 A 1 
ATOM 2190 C CB  . ASP A 1 279 ? 0.339   20.325  -22.310 1.00 97.05 279 A 1 
ATOM 2191 C CG  . ASP A 1 279 ? 0.988   20.246  -23.696 1.00 94.39 279 A 1 
ATOM 2192 O OD1 . ASP A 1 279 ? 2.126   19.748  -23.833 1.00 89.35 279 A 1 
ATOM 2193 O OD2 . ASP A 1 279 ? 0.403   20.717  -24.689 1.00 87.98 279 A 1 
ATOM 2194 N N   . VAL A 1 280 ? 0.959   20.285  -19.075 1.00 98.21 280 A 1 
ATOM 2195 C CA  . VAL A 1 280 ? 0.448   20.829  -17.806 1.00 98.31 280 A 1 
ATOM 2196 C C   . VAL A 1 280 ? 0.398   22.345  -17.925 1.00 98.30 280 A 1 
ATOM 2197 O O   . VAL A 1 280 ? 1.376   22.965  -18.353 1.00 97.87 280 A 1 
ATOM 2198 C CB  . VAL A 1 280 ? 1.290   20.433  -16.580 1.00 98.08 280 A 1 
ATOM 2199 C CG1 . VAL A 1 280 ? 0.516   20.708  -15.285 1.00 96.30 280 A 1 
ATOM 2200 C CG2 . VAL A 1 280 ? 1.696   18.959  -16.587 1.00 96.09 280 A 1 
ATOM 2201 N N   . LYS A 1 281 ? -0.733  22.951  -17.568 1.00 98.03 281 A 1 
ATOM 2202 C CA  . LYS A 1 281 ? -0.984  24.382  -17.732 1.00 98.01 281 A 1 
ATOM 2203 C C   . LYS A 1 281 ? -0.924  25.129  -16.398 1.00 98.22 281 A 1 
ATOM 2204 O O   . LYS A 1 281 ? -1.083  24.550  -15.331 1.00 97.69 281 A 1 
ATOM 2205 C CB  . LYS A 1 281 ? -2.322  24.586  -18.445 1.00 97.42 281 A 1 
ATOM 2206 C CG  . LYS A 1 281 ? -2.351  23.962  -19.848 1.00 95.72 281 A 1 
ATOM 2207 C CD  . LYS A 1 281 ? -3.716  24.229  -20.474 1.00 90.44 281 A 1 
ATOM 2208 C CE  . LYS A 1 281 ? -3.841  23.592  -21.854 1.00 84.82 281 A 1 
ATOM 2209 N NZ  . LYS A 1 281 ? -5.210  23.817  -22.385 1.00 73.86 281 A 1 
ATOM 2210 N N   . ALA A 1 282 ? -0.663  26.424  -16.466 1.00 98.21 282 A 1 
ATOM 2211 C CA  . ALA A 1 282 ? -0.736  27.300  -15.306 1.00 98.16 282 A 1 
ATOM 2212 C C   . ALA A 1 282 ? -2.169  27.334  -14.749 1.00 98.04 282 A 1 
ATOM 2213 O O   . ALA A 1 282 ? -3.120  27.412  -15.524 1.00 96.89 282 A 1 
ATOM 2214 C CB  . ALA A 1 282 ? -0.262  28.694  -15.720 1.00 97.52 282 A 1 
ATOM 2215 N N   . GLY A 1 283 ? -2.310  27.295  -13.417 1.00 97.82 283 A 1 
ATOM 2216 C CA  . GLY A 1 283 ? -3.611  27.342  -12.749 1.00 97.46 283 A 1 
ATOM 2217 C C   . GLY A 1 283 ? -4.450  26.069  -12.892 1.00 97.43 283 A 1 
ATOM 2218 O O   . GLY A 1 283 ? -5.651  26.136  -12.671 1.00 95.13 283 A 1 
ATOM 2219 N N   . GLU A 1 284 ? -3.854  24.922  -13.264 1.00 96.89 284 A 1 
ATOM 2220 C CA  . GLU A 1 284 ? -4.538  23.616  -13.251 1.00 96.79 284 A 1 
ATOM 2221 C C   . GLU A 1 284 ? -3.840  22.611  -12.328 1.00 97.85 284 A 1 
ATOM 2222 O O   . GLU A 1 284 ? -2.612  22.623  -12.174 1.00 97.41 284 A 1 
ATOM 2223 C CB  . GLU A 1 284 ? -4.761  23.052  -14.680 1.00 92.96 284 A 1 
ATOM 2224 C CG  . GLU A 1 284 ? -3.533  22.400  -15.349 1.00 89.07 284 A 1 
ATOM 2225 C CD  . GLU A 1 284 ? -3.773  21.775  -16.744 1.00 93.03 284 A 1 
ATOM 2226 O OE1 . GLU A 1 284 ? -2.829  21.163  -17.314 1.00 87.59 284 A 1 
ATOM 2227 O OE2 . GLU A 1 284 ? -4.862  21.898  -17.332 1.00 89.53 284 A 1 
ATOM 2228 N N   . ILE A 1 285 ? -4.630  21.689  -11.759 1.00 98.27 285 A 1 
ATOM 2229 C CA  . ILE A 1 285 ? -4.147  20.422  -11.200 1.00 98.36 285 A 1 
ATOM 2230 C C   . ILE A 1 285 ? -4.404  19.331  -12.241 1.00 98.36 285 A 1 
ATOM 2231 O O   . ILE A 1 285 ? -5.533  18.855  -12.397 1.00 97.95 285 A 1 
ATOM 2232 C CB  . ILE A 1 285 ? -4.789  20.086  -9.830  1.00 98.18 285 A 1 
ATOM 2233 C CG1 . ILE A 1 285 ? -4.525  21.221  -8.823  1.00 97.40 285 A 1 
ATOM 2234 C CG2 . ILE A 1 285 ? -4.240  18.741  -9.308  1.00 97.57 285 A 1 
ATOM 2235 C CD1 . ILE A 1 285 ? -5.117  21.011  -7.426  1.00 95.56 285 A 1 
ATOM 2236 N N   . LEU A 1 286 ? -3.354  18.922  -12.945 1.00 98.26 286 A 1 
ATOM 2237 C CA  . LEU A 1 286 ? -3.383  17.730  -13.781 1.00 98.47 286 A 1 
ATOM 2238 C C   . LEU A 1 286 ? -3.053  16.519  -12.915 1.00 98.58 286 A 1 
ATOM 2239 O O   . LEU A 1 286 ? -1.954  16.445  -12.361 1.00 98.34 286 A 1 
ATOM 2240 C CB  . LEU A 1 286 ? -2.391  17.884  -14.945 1.00 98.33 286 A 1 
ATOM 2241 C CG  . LEU A 1 286 ? -2.399  16.672  -15.899 1.00 97.81 286 A 1 
ATOM 2242 C CD1 . LEU A 1 286 ? -3.729  16.549  -16.639 1.00 96.07 286 A 1 
ATOM 2243 C CD2 . LEU A 1 286 ? -1.296  16.811  -16.941 1.00 96.17 286 A 1 
ATOM 2244 N N   . CYS A 1 287 ? -3.963  15.562  -12.819 1.00 98.43 287 A 1 
ATOM 2245 C CA  . CYS A 1 287 ? -3.714  14.325  -12.083 1.00 98.38 287 A 1 
ATOM 2246 C C   . CYS A 1 287 ? -3.378  13.164  -13.019 1.00 98.47 287 A 1 
ATOM 2247 O O   . CYS A 1 287 ? -4.012  12.993  -14.054 1.00 98.13 287 A 1 
ATOM 2248 C CB  . CYS A 1 287 ? -4.895  14.023  -11.168 1.00 97.76 287 A 1 
ATOM 2249 S SG  . CYS A 1 287 ? -4.413  12.686  -10.052 1.00 88.09 287 A 1 
ATOM 2250 N N   . ILE A 1 288 ? -2.394  12.351  -12.639 1.00 98.34 288 A 1 
ATOM 2251 C CA  . ILE A 1 288 ? -2.097  11.057  -13.256 1.00 98.30 288 A 1 
ATOM 2252 C C   . ILE A 1 288 ? -2.596  9.969   -12.312 1.00 98.17 288 A 1 
ATOM 2253 O O   . ILE A 1 288 ? -2.036  9.767   -11.231 1.00 97.51 288 A 1 
ATOM 2254 C CB  . ILE A 1 288 ? -0.603  10.912  -13.598 1.00 97.93 288 A 1 
ATOM 2255 C CG1 . ILE A 1 288 ? -0.158  12.059  -14.530 1.00 96.12 288 A 1 
ATOM 2256 C CG2 . ILE A 1 288 ? -0.346  9.535   -14.252 1.00 96.91 288 A 1 
ATOM 2257 C CD1 . ILE A 1 288 ? 1.329   12.038  -14.883 1.00 88.66 288 A 1 
ATOM 2258 N N   . ALA A 1 289 ? -3.644  9.273   -12.734 1.00 97.38 289 A 1 
ATOM 2259 C CA  . ALA A 1 289 ? -4.252  8.149   -12.041 1.00 96.95 289 A 1 
ATOM 2260 C C   . ALA A 1 289 ? -3.806  6.822   -12.667 1.00 96.57 289 A 1 
ATOM 2261 O O   . ALA A 1 289 ? -3.558  6.732   -13.868 1.00 95.36 289 A 1 
ATOM 2262 C CB  . ALA A 1 289 ? -5.774  8.320   -12.078 1.00 96.37 289 A 1 
ATOM 2263 N N   . GLY A 1 290 ? -3.719  5.773   -11.857 1.00 95.04 290 A 1 
ATOM 2264 C CA  . GLY A 1 290 ? -3.372  4.427   -12.319 1.00 93.84 290 A 1 
ATOM 2265 C C   . GLY A 1 290 ? -3.104  3.488   -11.150 1.00 93.44 290 A 1 
ATOM 2266 O O   . GLY A 1 290 ? -2.998  3.932   -10.009 1.00 91.26 290 A 1 
ATOM 2267 N N   . ILE A 1 291 ? -2.967  2.193   -11.433 1.00 92.91 291 A 1 
ATOM 2268 C CA  . ILE A 1 291 ? -2.599  1.186   -10.424 1.00 92.15 291 A 1 
ATOM 2269 C C   . ILE A 1 291 ? -1.077  1.210   -10.227 1.00 92.48 291 A 1 
ATOM 2270 O O   . ILE A 1 291 ? -0.320  1.607   -11.120 1.00 90.41 291 A 1 
ATOM 2271 C CB  . ILE A 1 291 ? -3.138  -0.212  -10.821 1.00 89.62 291 A 1 
ATOM 2272 C CG1 . ILE A 1 291 ? -4.657  -0.157  -11.089 1.00 81.61 291 A 1 
ATOM 2273 C CG2 . ILE A 1 291 ? -2.852  -1.264  -9.724  1.00 81.16 291 A 1 
ATOM 2274 C CD1 . ILE A 1 291 ? -5.191  -1.433  -11.753 1.00 74.74 291 A 1 
ATOM 2275 N N   . GLU A 1 292 ? -0.605  0.792   -9.056  1.00 90.68 292 A 1 
ATOM 2276 C CA  . GLU A 1 292 ? 0.826   0.637   -8.786  1.00 89.28 292 A 1 
ATOM 2277 C C   . GLU A 1 292 ? 1.497   -0.258  -9.846  1.00 88.35 292 A 1 
ATOM 2278 O O   . GLU A 1 292 ? 0.995   -1.315  -10.218 1.00 83.19 292 A 1 
ATOM 2279 C CB  . GLU A 1 292 ? 1.021   0.105   -7.355  1.00 87.44 292 A 1 
ATOM 2280 C CG  . GLU A 1 292 ? 2.492   0.138   -6.917  1.00 81.83 292 A 1 
ATOM 2281 C CD  . GLU A 1 292 ? 2.710   -0.202  -5.428  1.00 80.11 292 A 1 
ATOM 2282 O OE1 . GLU A 1 292 ? 3.879   -0.091  -4.988  1.00 72.38 292 A 1 
ATOM 2283 O OE2 . GLU A 1 292 ? 1.733   -0.535  -4.724  1.00 72.60 292 A 1 
ATOM 2284 N N   . GLY A 1 293 ? 2.649   0.186   -10.368 1.00 87.59 293 A 1 
ATOM 2285 C CA  . GLY A 1 293 ? 3.392   -0.533  -11.405 1.00 87.40 293 A 1 
ATOM 2286 C C   . GLY A 1 293 ? 3.045   -0.161  -12.849 1.00 89.11 293 A 1 
ATOM 2287 O O   . GLY A 1 293 ? 3.746   -0.604  -13.763 1.00 87.14 293 A 1 
ATOM 2288 N N   . ASN A 1 294 ? 2.055   0.697   -13.095 1.00 90.47 294 A 1 
ATOM 2289 C CA  . ASN A 1 294 ? 1.692   1.157   -14.442 1.00 92.13 294 A 1 
ATOM 2290 C C   . ASN A 1 294 ? 2.633   2.225   -15.048 1.00 93.97 294 A 1 
ATOM 2291 O O   . ASN A 1 294 ? 2.389   2.697   -16.160 1.00 93.50 294 A 1 
ATOM 2292 C CB  . ASN A 1 294 ? 0.219   1.596   -14.444 1.00 90.60 294 A 1 
ATOM 2293 C CG  . ASN A 1 294 ? -0.761  0.442   -14.553 1.00 87.68 294 A 1 
ATOM 2294 O OD1 . ASN A 1 294 ? -0.414  -0.684  -14.864 1.00 80.51 294 A 1 
ATOM 2295 N ND2 . ASN A 1 294 ? -2.039  0.700   -14.381 1.00 79.31 294 A 1 
ATOM 2296 N N   . GLY A 1 295 ? 3.712   2.612   -14.368 1.00 93.88 295 A 1 
ATOM 2297 C CA  . GLY A 1 295 ? 4.762   3.510   -14.867 1.00 94.89 295 A 1 
ATOM 2298 C C   . GLY A 1 295 ? 4.725   4.941   -14.323 1.00 96.38 295 A 1 
ATOM 2299 O O   . GLY A 1 295 ? 5.548   5.763   -14.725 1.00 96.26 295 A 1 
ATOM 2300 N N   . GLN A 1 296 ? 3.830   5.276   -13.387 1.00 97.23 296 A 1 
ATOM 2301 C CA  . GLN A 1 296 ? 3.719   6.624   -12.806 1.00 97.43 296 A 1 
ATOM 2302 C C   . GLN A 1 296 ? 5.021   7.072   -12.122 1.00 97.80 296 A 1 
ATOM 2303 O O   . GLN A 1 296 ? 5.498   8.184   -12.361 1.00 97.54 296 A 1 
ATOM 2304 C CB  . GLN A 1 296 ? 2.578   6.704   -11.777 1.00 96.51 296 A 1 
ATOM 2305 C CG  . GLN A 1 296 ? 1.179   6.304   -12.273 1.00 94.34 296 A 1 
ATOM 2306 C CD  . GLN A 1 296 ? 0.872   4.826   -12.055 1.00 94.03 296 A 1 
ATOM 2307 O OE1 . GLN A 1 296 ? 1.713   3.945   -12.143 1.00 86.11 296 A 1 
ATOM 2308 N NE2 . GLN A 1 296 ? -0.350  4.490   -11.747 1.00 84.91 296 A 1 
ATOM 2309 N N   . ALA A 1 297 ? 5.627   6.203   -11.317 1.00 96.89 297 A 1 
ATOM 2310 C CA  . ALA A 1 297 ? 6.896   6.493   -10.653 1.00 96.88 297 A 1 
ATOM 2311 C C   . ALA A 1 297 ? 8.033   6.693   -11.671 1.00 97.44 297 A 1 
ATOM 2312 O O   . ALA A 1 297 ? 8.803   7.650   -11.565 1.00 97.11 297 A 1 
ATOM 2313 C CB  . ALA A 1 297 ? 7.206   5.361   -9.672  1.00 95.82 297 A 1 
ATOM 2314 N N   . ASP A 1 298 ? 8.108   5.842   -12.708 1.00 97.09 298 A 1 
ATOM 2315 C CA  . ASP A 1 298 ? 9.104   5.971   -13.780 1.00 97.18 298 A 1 
ATOM 2316 C C   . ASP A 1 298 ? 8.943   7.298   -14.541 1.00 97.74 298 A 1 
ATOM 2317 O O   . ASP A 1 298 ? 9.938   7.978   -14.815 1.00 97.47 298 A 1 
ATOM 2318 C CB  . ASP A 1 298 ? 8.999   4.779   -14.741 1.00 96.50 298 A 1 
ATOM 2319 C CG  . ASP A 1 298 ? 9.368   3.446   -14.085 1.00 94.96 298 A 1 
ATOM 2320 O OD1 . ASP A 1 298 ? 10.566  3.255   -13.737 1.00 91.16 298 A 1 
ATOM 2321 O OD2 . ASP A 1 298 ? 8.479   2.574   -13.979 1.00 90.84 298 A 1 
ATOM 2322 N N   . LEU A 1 299 ? 7.707   7.710   -14.814 1.00 97.51 299 A 1 
ATOM 2323 C CA  . LEU A 1 299 ? 7.410   9.003   -15.428 1.00 97.95 299 A 1 
ATOM 2324 C C   . LEU A 1 299 ? 7.907   10.162  -14.559 1.00 98.10 299 A 1 
ATOM 2325 O O   . LEU A 1 299 ? 8.630   11.032  -15.047 1.00 97.87 299 A 1 
ATOM 2326 C CB  . LEU A 1 299 ? 5.900   9.092   -15.708 1.00 97.98 299 A 1 
ATOM 2327 C CG  . LEU A 1 299 ? 5.444   10.447  -16.280 1.00 97.69 299 A 1 
ATOM 2328 C CD1 . LEU A 1 299 ? 6.147   10.808  -17.587 1.00 96.63 299 A 1 
ATOM 2329 C CD2 . LEU A 1 299 ? 3.944   10.394  -16.550 1.00 96.62 299 A 1 
ATOM 2330 N N   . VAL A 1 300 ? 7.599   10.158  -13.272 1.00 98.20 300 A 1 
ATOM 2331 C CA  . VAL A 1 300 ? 8.068   11.200  -12.348 1.00 98.22 300 A 1 
ATOM 2332 C C   . VAL A 1 300 ? 9.592   11.233  -12.264 1.00 98.18 300 A 1 
ATOM 2333 O O   . VAL A 1 300 ? 10.186  12.311  -12.312 1.00 97.83 300 A 1 
ATOM 2334 C CB  . VAL A 1 300 ? 7.449   11.013  -10.960 1.00 97.85 300 A 1 
ATOM 2335 C CG1 . VAL A 1 300 ? 8.079   11.957  -9.928  1.00 96.36 300 A 1 
ATOM 2336 C CG2 . VAL A 1 300 ? 5.945   11.306  -11.017 1.00 96.46 300 A 1 
ATOM 2337 N N   . TYR A 1 301 ? 10.262  10.084  -12.206 1.00 98.11 301 A 1 
ATOM 2338 C CA  . TYR A 1 301 ? 11.723  10.014  -12.178 1.00 97.84 301 A 1 
ATOM 2339 C C   . TYR A 1 301 ? 12.356  10.543  -13.468 1.00 97.79 301 A 1 
ATOM 2340 O O   . TYR A 1 301 ? 13.389  11.218  -13.413 1.00 97.12 301 A 1 
ATOM 2341 C CB  . TYR A 1 301 ? 12.176  8.581   -11.882 1.00 97.26 301 A 1 
ATOM 2342 C CG  . TYR A 1 301 ? 11.807  8.014   -10.519 1.00 96.36 301 A 1 
ATOM 2343 C CD1 . TYR A 1 301 ? 11.512  8.850   -9.422  1.00 92.56 301 A 1 
ATOM 2344 C CD2 . TYR A 1 301 ? 11.780  6.614   -10.344 1.00 92.15 301 A 1 
ATOM 2345 C CE1 . TYR A 1 301 ? 11.173  8.300   -8.170  1.00 91.01 301 A 1 
ATOM 2346 C CE2 . TYR A 1 301 ? 11.447  6.058   -9.095  1.00 90.90 301 A 1 
ATOM 2347 C CZ  . TYR A 1 301 ? 11.137  6.901   -8.007  1.00 92.20 301 A 1 
ATOM 2348 O OH  . TYR A 1 301 ? 10.803  6.367   -6.801  1.00 89.62 301 A 1 
ATOM 2349 N N   . ALA A 1 302 ? 11.720  10.314  -14.614 1.00 97.58 302 A 1 
ATOM 2350 C CA  . ALA A 1 302 ? 12.143  10.903  -15.879 1.00 97.57 302 A 1 
ATOM 2351 C C   . ALA A 1 302 ? 11.953  12.435  -15.896 1.00 97.72 302 A 1 
ATOM 2352 O O   . ALA A 1 302 ? 12.861  13.172  -16.300 1.00 97.14 302 A 1 
ATOM 2353 C CB  . ALA A 1 302 ? 11.378  10.208  -17.010 1.00 97.24 302 A 1 
ATOM 2354 N N   . LEU A 1 303 ? 10.813  12.934  -15.406 1.00 97.88 303 A 1 
ATOM 2355 C CA  . LEU A 1 303 ? 10.508  14.372  -15.360 1.00 97.92 303 A 1 
ATOM 2356 C C   . LEU A 1 303 ? 11.408  15.138  -14.382 1.00 97.79 303 A 1 
ATOM 2357 O O   . LEU A 1 303 ? 11.860  16.241  -14.693 1.00 97.19 303 A 1 
ATOM 2358 C CB  . LEU A 1 303 ? 9.031   14.581  -14.985 1.00 97.96 303 A 1 
ATOM 2359 C CG  . LEU A 1 303 ? 8.018   14.098  -16.038 1.00 97.68 303 A 1 
ATOM 2360 C CD1 . LEU A 1 303 ? 6.609   14.339  -15.505 1.00 96.63 303 A 1 
ATOM 2361 C CD2 . LEU A 1 303 ? 8.176   14.811  -17.381 1.00 96.45 303 A 1 
ATOM 2362 N N   . THR A 1 304 ? 11.717  14.546  -13.229 1.00 97.90 304 A 1 
ATOM 2363 C CA  . THR A 1 304 ? 12.572  15.147  -12.189 1.00 97.68 304 A 1 
ATOM 2364 C C   . THR A 1 304 ? 14.067  14.963  -12.466 1.00 97.38 304 A 1 
ATOM 2365 O O   . THR A 1 304 ? 14.898  15.664  -11.892 1.00 96.08 304 A 1 
ATOM 2366 C CB  . THR A 1 304 ? 12.218  14.591  -10.808 1.00 97.37 304 A 1 
ATOM 2367 O OG1 . THR A 1 304 ? 12.335  13.191  -10.826 1.00 94.95 304 A 1 
ATOM 2368 C CG2 . THR A 1 304 ? 10.795  14.955  -10.381 1.00 94.31 304 A 1 
ATOM 2369 N N   . GLY A 1 305 ? 14.433  14.069  -13.389 1.00 97.38 305 A 1 
ATOM 2370 C CA  . GLY A 1 305 ? 15.820  13.754  -13.737 1.00 96.94 305 A 1 
ATOM 2371 C C   . GLY A 1 305 ? 16.494  12.756  -12.793 1.00 97.01 305 A 1 
ATOM 2372 O O   . GLY A 1 305 ? 17.717  12.624  -12.843 1.00 95.53 305 A 1 
ATOM 2373 N N   . ILE A 1 306 ? 15.728  12.067  -11.947 1.00 97.01 306 A 1 
ATOM 2374 C CA  . ILE A 1 306 ? 16.209  10.977  -11.077 1.00 96.60 306 A 1 
ATOM 2375 C C   . ILE A 1 306 ? 16.588  9.750   -11.917 1.00 96.24 306 A 1 
ATOM 2376 O O   . ILE A 1 306 ? 17.585  9.089   -11.628 1.00 94.69 306 A 1 
ATOM 2377 C CB  . ILE A 1 306 ? 15.146  10.637  -10.004 1.00 96.25 306 A 1 
ATOM 2378 C CG1 . ILE A 1 306 ? 14.978  11.822  -9.027  1.00 94.75 306 A 1 
ATOM 2379 C CG2 . ILE A 1 306 ? 15.513  9.361   -9.221  1.00 94.47 306 A 1 
ATOM 2380 C CD1 . ILE A 1 306 ? 13.792  11.690  -8.058  1.00 90.10 306 A 1 
ATOM 2381 N N   . ALA A 1 307 ? 15.827  9.465   -12.976 1.00 96.30 307 A 1 
ATOM 2382 C CA  . ALA A 1 307 ? 16.130  8.408   -13.934 1.00 95.93 307 A 1 
ATOM 2383 C C   . ALA A 1 307 ? 16.276  8.979   -15.355 1.00 96.15 307 A 1 
ATOM 2384 O O   . ALA A 1 307 ? 15.612  9.961   -15.697 1.00 95.06 307 A 1 
ATOM 2385 C CB  . ALA A 1 307 ? 15.055  7.324   -13.854 1.00 94.87 307 A 1 
ATOM 2386 N N   . PRO A 1 308 ? 17.143  8.389   -16.206 1.00 95.50 308 A 1 
ATOM 2387 C CA  . PRO A 1 308 ? 17.258  8.790   -17.600 1.00 95.07 308 A 1 
ATOM 2388 C C   . PRO A 1 308 ? 16.019  8.368   -18.398 1.00 95.52 308 A 1 
ATOM 2389 O O   . PRO A 1 308 ? 15.321  7.419   -18.043 1.00 94.45 308 A 1 
ATOM 2390 C CB  . PRO A 1 308 ? 18.532  8.110   -18.108 1.00 93.30 308 A 1 
ATOM 2391 C CG  . PRO A 1 308 ? 18.592  6.826   -17.279 1.00 91.37 308 A 1 
ATOM 2392 C CD  . PRO A 1 308 ? 18.024  7.257   -15.929 1.00 94.01 308 A 1 
ATOM 2393 N N   . MET A 1 309 ? 15.787  9.058   -19.514 1.00 94.39 309 A 1 
ATOM 2394 C CA  . MET A 1 309 ? 14.819  8.688   -20.546 1.00 94.35 309 A 1 
ATOM 2395 C C   . MET A 1 309 ? 15.567  8.235   -21.803 1.00 95.05 309 A 1 
ATOM 2396 O O   . MET A 1 309 ? 16.639  8.770   -22.102 1.00 93.17 309 A 1 
ATOM 2397 C CB  . MET A 1 309 ? 13.861  9.871   -20.807 1.00 90.86 309 A 1 
ATOM 2398 C CG  . MET A 1 309 ? 14.576  11.118  -21.354 1.00 85.92 309 A 1 
ATOM 2399 S SD  . MET A 1 309 ? 13.611  12.660  -21.363 1.00 85.43 309 A 1 
ATOM 2400 C CE  . MET A 1 309 ? 13.508  13.019  -19.596 1.00 74.84 309 A 1 
ATOM 2401 N N   . ASP A 1 310 ? 15.016  7.273   -22.552 1.00 95.58 310 A 1 
ATOM 2402 C CA  . ASP A 1 310 ? 15.642  6.752   -23.773 1.00 95.20 310 A 1 
ATOM 2403 C C   . ASP A 1 310 ? 15.349  7.637   -24.988 1.00 95.34 310 A 1 
ATOM 2404 O O   . ASP A 1 310 ? 16.226  7.889   -25.818 1.00 92.64 310 A 1 
ATOM 2405 C CB  . ASP A 1 310 ? 15.154  5.325   -24.035 1.00 93.84 310 A 1 
ATOM 2406 C CG  . ASP A 1 310 ? 15.665  4.353   -22.979 1.00 92.10 310 A 1 
ATOM 2407 O OD1 . ASP A 1 310 ? 16.888  4.102   -22.974 1.00 85.59 310 A 1 
ATOM 2408 O OD2 . ASP A 1 310 ? 14.820  3.863   -22.202 1.00 85.93 310 A 1 
ATOM 2409 N N   . SER A 1 311 ? 14.116  8.135   -25.096 1.00 95.53 311 A 1 
ATOM 2410 C CA  . SER A 1 311 ? 13.703  9.052   -26.160 1.00 95.85 311 A 1 
ATOM 2411 C C   . SER A 1 311 ? 12.580  9.983   -25.705 1.00 96.46 311 A 1 
ATOM 2412 O O   . SER A 1 311 ? 12.014  9.827   -24.625 1.00 94.78 311 A 1 
ATOM 2413 C CB  . SER A 1 311 ? 13.306  8.272   -27.421 1.00 94.08 311 A 1 
ATOM 2414 O OG  . SER A 1 311 ? 12.097  7.567   -27.237 1.00 89.17 311 A 1 
ATOM 2415 N N   . GLY A 1 312 ? 12.268  10.981  -26.543 1.00 96.25 312 A 1 
ATOM 2416 C CA  . GLY A 1 312 ? 11.279  12.011  -26.267 1.00 96.42 312 A 1 
ATOM 2417 C C   . GLY A 1 312 ? 11.898  13.330  -25.817 1.00 97.04 312 A 1 
ATOM 2418 O O   . GLY A 1 312 ? 13.121  13.500  -25.779 1.00 95.60 312 A 1 
ATOM 2419 N N   . GLN A 1 313 ? 11.045  14.306  -25.511 1.00 97.54 313 A 1 
ATOM 2420 C CA  . GLN A 1 313 ? 11.436  15.670  -25.163 1.00 97.71 313 A 1 
ATOM 2421 C C   . GLN A 1 313 ? 10.573  16.210  -24.026 1.00 98.08 313 A 1 
ATOM 2422 O O   . GLN A 1 313 ? 9.359   16.009  -23.995 1.00 97.45 313 A 1 
ATOM 2423 C CB  . GLN A 1 313 ? 11.328  16.581  -26.397 1.00 96.66 313 A 1 
ATOM 2424 C CG  . GLN A 1 313 ? 12.333  16.201  -27.496 1.00 92.43 313 A 1 
ATOM 2425 C CD  . GLN A 1 313 ? 12.243  17.109  -28.720 1.00 90.04 313 A 1 
ATOM 2426 O OE1 . GLN A 1 313 ? 11.231  17.711  -29.036 1.00 80.04 313 A 1 
ATOM 2427 N NE2 . GLN A 1 313 ? 13.310  17.240  -29.472 1.00 76.42 313 A 1 
ATOM 2428 N N   . VAL A 1 314 ? 11.210  16.954  -23.116 1.00 97.70 314 A 1 
ATOM 2429 C CA  . VAL A 1 314 ? 10.556  17.629  -21.995 1.00 97.87 314 A 1 
ATOM 2430 C C   . VAL A 1 314 ? 10.939  19.101  -22.016 1.00 97.96 314 A 1 
ATOM 2431 O O   . VAL A 1 314 ? 12.124  19.442  -22.031 1.00 97.33 314 A 1 
ATOM 2432 C CB  . VAL A 1 314 ? 10.908  16.975  -20.645 1.00 97.50 314 A 1 
ATOM 2433 C CG1 . VAL A 1 314 ? 10.114  17.623  -19.505 1.00 95.48 314 A 1 
ATOM 2434 C CG2 . VAL A 1 314 ? 10.599  15.476  -20.639 1.00 95.38 314 A 1 
ATOM 2435 N N   . TYR A 1 315 ? 9.943   19.976  -22.013 1.00 98.00 315 A 1 
ATOM 2436 C CA  . TYR A 1 315 ? 10.101  21.426  -21.987 1.00 98.05 315 A 1 
ATOM 2437 C C   . TYR A 1 315 ? 9.441   21.998  -20.742 1.00 98.09 315 A 1 
ATOM 2438 O O   . TYR A 1 315 ? 8.296   21.666  -20.441 1.00 97.57 315 A 1 
ATOM 2439 C CB  . TYR A 1 315 ? 9.495   22.066  -23.243 1.00 97.78 315 A 1 
ATOM 2440 C CG  . TYR A 1 315 ? 10.120  21.624  -24.553 1.00 97.63 315 A 1 
ATOM 2441 C CD1 . TYR A 1 315 ? 11.113  22.415  -25.160 1.00 94.99 315 A 1 
ATOM 2442 C CD2 . TYR A 1 315 ? 9.698   20.430  -25.171 1.00 95.47 315 A 1 
ATOM 2443 C CE1 . TYR A 1 315 ? 11.686  22.019  -26.380 1.00 94.51 315 A 1 
ATOM 2444 C CE2 . TYR A 1 315 ? 10.275  20.026  -26.389 1.00 95.08 315 A 1 
ATOM 2445 C CZ  . TYR A 1 315 ? 11.268  20.824  -26.994 1.00 96.07 315 A 1 
ATOM 2446 O OH  . TYR A 1 315 ? 11.832  20.443  -28.171 1.00 94.57 315 A 1 
ATOM 2447 N N   . MET A 1 316 ? 10.136  22.912  -20.073 1.00 97.79 316 A 1 
ATOM 2448 C CA  . MET A 1 316 ? 9.656   23.678  -18.929 1.00 97.61 316 A 1 
ATOM 2449 C C   . MET A 1 316 ? 9.681   25.167  -19.289 1.00 97.49 316 A 1 
ATOM 2450 O O   . MET A 1 316 ? 10.736  25.692  -19.649 1.00 96.04 316 A 1 
ATOM 2451 C CB  . MET A 1 316 ? 10.548  23.361  -17.724 1.00 96.68 316 A 1 
ATOM 2452 C CG  . MET A 1 316 ? 10.082  24.079  -16.466 1.00 91.76 316 A 1 
ATOM 2453 S SD  . MET A 1 316 ? 8.471   23.535  -15.891 1.00 93.67 316 A 1 
ATOM 2454 C CE  . MET A 1 316 ? 8.304   24.686  -14.506 1.00 86.99 316 A 1 
ATOM 2455 N N   . ASN A 1 317 ? 8.534   25.842  -19.255 1.00 97.51 317 A 1 
ATOM 2456 C CA  . ASN A 1 317 ? 8.397   27.238  -19.694 1.00 97.06 317 A 1 
ATOM 2457 C C   . ASN A 1 317 ? 9.016   27.492  -21.092 1.00 97.19 317 A 1 
ATOM 2458 O O   . ASN A 1 317 ? 9.688   28.491  -21.331 1.00 94.94 317 A 1 
ATOM 2459 C CB  . ASN A 1 317 ? 8.941   28.172  -18.593 1.00 95.94 317 A 1 
ATOM 2460 C CG  . ASN A 1 317 ? 8.116   28.114  -17.321 1.00 93.70 317 A 1 
ATOM 2461 O OD1 . ASN A 1 317 ? 6.903   28.090  -17.358 1.00 85.30 317 A 1 
ATOM 2462 N ND2 . ASN A 1 317 ? 8.743   28.104  -16.170 1.00 85.07 317 A 1 
ATOM 2463 N N   . GLY A 1 318 ? 8.859   26.527  -22.012 1.00 96.36 318 A 1 
ATOM 2464 C CA  . GLY A 1 318 ? 9.438   26.573  -23.363 1.00 96.40 318 A 1 
ATOM 2465 C C   . GLY A 1 318 ? 10.924  26.198  -23.460 1.00 97.04 318 A 1 
ATOM 2466 O O   . GLY A 1 318 ? 11.409  25.966  -24.569 1.00 95.52 318 A 1 
ATOM 2467 N N   . VAL A 1 319 ? 11.652  26.050  -22.350 1.00 97.08 319 A 1 
ATOM 2468 C CA  . VAL A 1 319 ? 13.068  25.648  -22.320 1.00 97.13 319 A 1 
ATOM 2469 C C   . VAL A 1 319 ? 13.177  24.124  -22.330 1.00 97.69 319 A 1 
ATOM 2470 O O   . VAL A 1 319 ? 12.559  23.446  -21.516 1.00 97.08 319 A 1 
ATOM 2471 C CB  . VAL A 1 319 ? 13.792  26.238  -21.097 1.00 96.17 319 A 1 
ATOM 2472 C CG1 . VAL A 1 319 ? 15.281  25.861  -21.085 1.00 92.11 319 A 1 
ATOM 2473 C CG2 . VAL A 1 319 ? 13.698  27.773  -21.083 1.00 92.26 319 A 1 
ATOM 2474 N N   . ASN A 1 320 ? 13.998  23.565  -23.227 1.00 97.54 320 A 1 
ATOM 2475 C CA  . ASN A 1 320 ? 14.231  22.120  -23.283 1.00 97.75 320 A 1 
ATOM 2476 C C   . ASN A 1 320 ? 15.093  21.663  -22.094 1.00 97.74 320 A 1 
ATOM 2477 O O   . ASN A 1 320 ? 16.265  22.019  -21.996 1.00 96.82 320 A 1 
ATOM 2478 C CB  . ASN A 1 320 ? 14.846  21.751  -24.645 1.00 97.26 320 A 1 
ATOM 2479 C CG  . ASN A 1 320 ? 14.958  20.249  -24.866 1.00 96.93 320 A 1 
ATOM 2480 O OD1 . ASN A 1 320 ? 15.152  19.456  -23.965 1.00 93.16 320 A 1 
ATOM 2481 N ND2 . ASN A 1 320 ? 14.852  19.797  -26.097 1.00 91.32 320 A 1 
ATOM 2482 N N   . ILE A 1 321 ? 14.523  20.820  -21.232 1.00 97.71 321 A 1 
ATOM 2483 C CA  . ILE A 1 321 ? 15.180  20.271  -20.034 1.00 97.60 321 A 1 
ATOM 2484 C C   . ILE A 1 321 ? 15.456  18.765  -20.132 1.00 97.64 321 A 1 
ATOM 2485 O O   . ILE A 1 321 ? 15.843  18.146  -19.145 1.00 97.02 321 A 1 
ATOM 2486 C CB  . ILE A 1 321 ? 14.396  20.632  -18.752 1.00 97.40 321 A 1 
ATOM 2487 C CG1 . ILE A 1 321 ? 12.970  20.044  -18.771 1.00 96.75 321 A 1 
ATOM 2488 C CG2 . ILE A 1 321 ? 14.386  22.152  -18.546 1.00 96.04 321 A 1 
ATOM 2489 C CD1 . ILE A 1 321 ? 12.322  20.009  -17.382 1.00 95.47 321 A 1 
ATOM 2490 N N   . THR A 1 322 ? 15.299  18.159  -21.309 1.00 97.14 322 A 1 
ATOM 2491 C CA  . THR A 1 322 ? 15.383  16.700  -21.529 1.00 96.89 322 A 1 
ATOM 2492 C C   . THR A 1 322 ? 16.651  16.078  -20.926 1.00 96.63 322 A 1 
ATOM 2493 O O   . THR A 1 322 ? 16.584  15.042  -20.271 1.00 95.57 322 A 1 
ATOM 2494 C CB  . THR A 1 322 ? 15.326  16.389  -23.033 1.00 96.51 322 A 1 
ATOM 2495 O OG1 . THR A 1 322 ? 14.197  17.000  -23.606 1.00 93.90 322 A 1 
ATOM 2496 C CG2 . THR A 1 322 ? 15.232  14.901  -23.339 1.00 93.60 322 A 1 
ATOM 2497 N N   . ARG A 1 323 ? 17.808  16.742  -21.102 1.00 96.37 323 A 1 
ATOM 2498 C CA  . ARG A 1 323 ? 19.115  16.277  -20.595 1.00 96.02 323 A 1 
ATOM 2499 C C   . ARG A 1 323 ? 19.620  17.052  -19.373 1.00 96.48 323 A 1 
ATOM 2500 O O   . ARG A 1 323 ? 20.767  16.879  -18.966 1.00 94.49 323 A 1 
ATOM 2501 C CB  . ARG A 1 323 ? 20.141  16.273  -21.737 1.00 94.71 323 A 1 
ATOM 2502 C CG  . ARG A 1 323 ? 19.755  15.305  -22.865 1.00 90.41 323 A 1 
ATOM 2503 C CD  . ARG A 1 323 ? 20.866  15.266  -23.919 1.00 81.94 323 A 1 
ATOM 2504 N NE  . ARG A 1 323 ? 20.540  14.337  -25.015 1.00 74.14 323 A 1 
ATOM 2505 C CZ  . ARG A 1 323 ? 21.270  14.104  -26.094 1.00 63.52 323 A 1 
ATOM 2506 N NH1 . ARG A 1 323 ? 22.403  14.711  -26.307 1.00 57.35 323 A 1 
ATOM 2507 N NH2 . ARG A 1 323 ? 20.864  13.246  -26.990 1.00 57.16 323 A 1 
ATOM 2508 N N   . ALA A 1 324 ? 18.801  17.923  -18.813 1.00 96.61 324 A 1 
ATOM 2509 C CA  . ALA A 1 324 ? 19.193  18.715  -17.655 1.00 96.73 324 A 1 
ATOM 2510 C C   . ALA A 1 324 ? 19.318  17.828  -16.404 1.00 96.91 324 A 1 
ATOM 2511 O O   . ALA A 1 324 ? 18.516  16.915  -16.183 1.00 95.86 324 A 1 
ATOM 2512 C CB  . ALA A 1 324 ? 18.195  19.862  -17.463 1.00 96.30 324 A 1 
ATOM 2513 N N   . LYS A 1 325 ? 20.329  18.118  -15.571 1.00 96.72 325 A 1 
ATOM 2514 C CA  . LYS A 1 325 ? 20.498  17.488  -14.254 1.00 96.74 325 A 1 
ATOM 2515 C C   . LYS A 1 325 ? 19.430  17.999  -13.284 1.00 97.23 325 A 1 
ATOM 2516 O O   . LYS A 1 325 ? 18.901  19.089  -13.481 1.00 96.22 325 A 1 
ATOM 2517 C CB  . LYS A 1 325 ? 21.910  17.755  -13.711 1.00 95.70 325 A 1 
ATOM 2518 C CG  . LYS A 1 325 ? 23.010  17.106  -14.571 1.00 92.00 325 A 1 
ATOM 2519 C CD  . LYS A 1 325 ? 24.395  17.311  -13.930 1.00 84.66 325 A 1 
ATOM 2520 C CE  . LYS A 1 325 ? 25.477  16.655  -14.796 1.00 78.65 325 A 1 
ATOM 2521 N NZ  . LYS A 1 325 ? 26.835  16.809  -14.206 1.00 66.54 325 A 1 
ATOM 2522 N N   . ILE A 1 326 ? 19.206  17.259  -12.192 1.00 96.42 326 A 1 
ATOM 2523 C CA  . ILE A 1 326 ? 18.194  17.559  -11.162 1.00 96.60 326 A 1 
ATOM 2524 C C   . ILE A 1 326 ? 18.231  19.033  -10.720 1.00 96.88 326 A 1 
ATOM 2525 O O   . ILE A 1 326 ? 17.212  19.716  -10.794 1.00 95.96 326 A 1 
ATOM 2526 C CB  . ILE A 1 326 ? 18.365  16.613  -9.948  1.00 95.52 326 A 1 
ATOM 2527 C CG1 . ILE A 1 326 ? 18.240  15.133  -10.385 1.00 91.45 326 A 1 
ATOM 2528 C CG2 . ILE A 1 326 ? 17.340  16.946  -8.846  1.00 91.33 326 A 1 
ATOM 2529 C CD1 . ILE A 1 326 ? 18.566  14.122  -9.282  1.00 84.65 326 A 1 
ATOM 2530 N N   . ARG A 1 327 ? 19.402  19.569  -10.345 1.00 97.03 327 A 1 
ATOM 2531 C CA  . ARG A 1 327 ? 19.544  20.973  -9.917  1.00 97.10 327 A 1 
ATOM 2532 C C   . ARG A 1 327 ? 19.109  21.962  -11.000 1.00 97.36 327 A 1 
ATOM 2533 O O   . ARG A 1 327 ? 18.350  22.872  -10.700 1.00 96.75 327 A 1 
ATOM 2534 C CB  . ARG A 1 327 ? 20.979  21.251  -9.454  1.00 96.19 327 A 1 
ATOM 2535 C CG  . ARG A 1 327 ? 21.126  22.696  -8.938  1.00 93.64 327 A 1 
ATOM 2536 C CD  . ARG A 1 327 ? 22.531  22.999  -8.405  1.00 90.87 327 A 1 
ATOM 2537 N NE  . ARG A 1 327 ? 22.840  22.223  -7.187  1.00 85.67 327 A 1 
ATOM 2538 C CZ  . ARG A 1 327 ? 23.992  22.227  -6.537  1.00 82.87 327 A 1 
ATOM 2539 N NH1 . ARG A 1 327 ? 25.017  22.919  -6.946  1.00 72.97 327 A 1 
ATOM 2540 N NH2 . ARG A 1 327 ? 24.128  21.528  -5.445  1.00 76.40 327 A 1 
ATOM 2541 N N   . ALA A 1 328 ? 19.533  21.760  -12.239 1.00 97.04 328 A 1 
ATOM 2542 C CA  . ALA A 1 328 ? 19.156  22.645  -13.339 1.00 97.07 328 A 1 
ATOM 2543 C C   . ALA A 1 328 ? 17.640  22.614  -13.593 1.00 97.24 328 A 1 
ATOM 2544 O O   . ALA A 1 328 ? 17.043  23.656  -13.826 1.00 96.37 328 A 1 
ATOM 2545 C CB  . ALA A 1 328 ? 19.955  22.249  -14.585 1.00 96.59 328 A 1 
ATOM 2546 N N   . ARG A 1 329 ? 16.994  21.443  -13.483 1.00 97.24 329 A 1 
ATOM 2547 C CA  . ARG A 1 329 ? 15.522  21.335  -13.563 1.00 97.25 329 A 1 
ATOM 2548 C C   . ARG A 1 329 ? 14.838  22.083  -12.419 1.00 97.49 329 A 1 
ATOM 2549 O O   . ARG A 1 329 ? 13.901  22.836  -12.644 1.00 96.63 329 A 1 
ATOM 2550 C CB  . ARG A 1 329 ? 15.089  19.863  -13.553 1.00 96.62 329 A 1 
ATOM 2551 C CG  . ARG A 1 329 ? 15.551  19.101  -14.796 1.00 95.22 329 A 1 
ATOM 2552 C CD  . ARG A 1 329 ? 15.124  17.638  -14.690 1.00 94.49 329 A 1 
ATOM 2553 N NE  . ARG A 1 329 ? 15.625  16.853  -15.831 1.00 92.72 329 A 1 
ATOM 2554 C CZ  . ARG A 1 329 ? 14.908  16.132  -16.677 1.00 93.06 329 A 1 
ATOM 2555 N NH1 . ARG A 1 329 ? 13.613  16.078  -16.636 1.00 86.99 329 A 1 
ATOM 2556 N NH2 . ARG A 1 329 ? 15.503  15.435  -17.593 1.00 88.04 329 A 1 
ATOM 2557 N N   . THR A 1 330 ? 15.346  21.906  -11.209 1.00 97.18 330 A 1 
ATOM 2558 C CA  . THR A 1 330 ? 14.873  22.621  -10.016 1.00 96.77 330 A 1 
ATOM 2559 C C   . THR A 1 330 ? 14.968  24.144  -10.188 1.00 97.18 330 A 1 
ATOM 2560 O O   . THR A 1 330 ? 14.029  24.866  -9.857  1.00 96.36 330 A 1 
ATOM 2561 C CB  . THR A 1 330 ? 15.702  22.145  -8.814  1.00 95.34 330 A 1 
ATOM 2562 O OG1 . THR A 1 330 ? 15.502  20.768  -8.605  1.00 86.16 330 A 1 
ATOM 2563 C CG2 . THR A 1 330 ? 15.368  22.815  -7.511  1.00 85.35 330 A 1 
ATOM 2564 N N   . GLU A 1 331 ? 16.061  24.643  -10.766 1.00 97.07 331 A 1 
ATOM 2565 C CA  . GLU A 1 331 ? 16.278  26.073  -11.039 1.00 96.96 331 A 1 
ATOM 2566 C C   . GLU A 1 331 ? 15.368  26.634  -12.151 1.00 97.16 331 A 1 
ATOM 2567 O O   . GLU A 1 331 ? 15.125  27.837  -12.175 1.00 96.00 331 A 1 
ATOM 2568 C CB  . GLU A 1 331 ? 17.760  26.305  -11.374 1.00 96.40 331 A 1 
ATOM 2569 C CG  . GLU A 1 331 ? 18.656  26.168  -10.130 1.00 93.97 331 A 1 
ATOM 2570 C CD  . GLU A 1 331 ? 20.164  26.151  -10.442 1.00 92.04 331 A 1 
ATOM 2571 O OE1 . GLU A 1 331 ? 20.944  26.242  -9.462  1.00 83.50 331 A 1 
ATOM 2572 O OE2 . GLU A 1 331 ? 20.548  25.978  -11.624 1.00 85.02 331 A 1 
ATOM 2573 N N   . THR A 1 332 ? 14.788  25.790  -13.013 1.00 97.24 332 A 1 
ATOM 2574 C CA  . THR A 1 332 ? 13.744  26.236  -13.962 1.00 97.13 332 A 1 
ATOM 2575 C C   . THR A 1 332 ? 12.373  26.462  -13.311 1.00 97.35 332 A 1 
ATOM 2576 O O   . THR A 1 332 ? 11.432  26.861  -14.003 1.00 96.14 332 A 1 
ATOM 2577 C CB  . THR A 1 332 ? 13.577  25.304  -15.175 1.00 96.52 332 A 1 
ATOM 2578 O OG1 . THR A 1 332 ? 13.097  24.027  -14.838 1.00 92.03 332 A 1 
ATOM 2579 C CG2 . THR A 1 332 ? 14.872  25.116  -15.963 1.00 90.76 332 A 1 
ATOM 2580 N N   . GLY A 1 333 ? 12.235  26.212  -12.003 1.00 97.27 333 A 1 
ATOM 2581 C CA  . GLY A 1 333 ? 10.990  26.385  -11.252 1.00 97.43 333 A 1 
ATOM 2582 C C   . GLY A 1 333 ? 10.202  25.094  -11.023 1.00 98.12 333 A 1 
ATOM 2583 O O   . GLY A 1 333 ? 8.999   25.167  -10.773 1.00 97.43 333 A 1 
ATOM 2584 N N   . ILE A 1 334 ? 10.846  23.917  -11.099 1.00 97.97 334 A 1 
ATOM 2585 C CA  . ILE A 1 334 ? 10.242  22.631  -10.723 1.00 98.18 334 A 1 
ATOM 2586 C C   . ILE A 1 334 ? 10.465  22.382  -9.227  1.00 98.19 334 A 1 
ATOM 2587 O O   . ILE A 1 334 ? 11.602  22.411  -8.742  1.00 97.54 334 A 1 
ATOM 2588 C CB  . ILE A 1 334 ? 10.759  21.464  -11.593 1.00 97.89 334 A 1 
ATOM 2589 C CG1 . ILE A 1 334 ? 10.442  21.734  -13.085 1.00 96.72 334 A 1 
ATOM 2590 C CG2 . ILE A 1 334 ? 10.135  20.128  -11.137 1.00 96.75 334 A 1 
ATOM 2591 C CD1 . ILE A 1 334 ? 10.958  20.666  -14.057 1.00 94.41 334 A 1 
ATOM 2592 N N   . ALA A 1 335 ? 9.383   22.085  -8.513  1.00 98.33 335 A 1 
ATOM 2593 C CA  . ALA A 1 335 ? 9.397   21.538  -7.164  1.00 98.37 335 A 1 
ATOM 2594 C C   . ALA A 1 335 ? 8.865   20.102  -7.168  1.00 98.56 335 A 1 
ATOM 2595 O O   . ALA A 1 335 ? 8.024   19.755  -7.996  1.00 98.23 335 A 1 
ATOM 2596 C CB  . ALA A 1 335 ? 8.582   22.450  -6.255  1.00 97.81 335 A 1 
ATOM 2597 N N   . HIS A 1 336 ? 9.350   19.261  -6.249  1.00 98.27 336 A 1 
ATOM 2598 C CA  . HIS A 1 336 ? 9.008   17.845  -6.190  1.00 98.38 336 A 1 
ATOM 2599 C C   . HIS A 1 336 ? 8.765   17.369  -4.754  1.00 98.47 336 A 1 
ATOM 2600 O O   . HIS A 1 336 ? 9.676   17.346  -3.928  1.00 97.98 336 A 1 
ATOM 2601 C CB  . HIS A 1 336 ? 10.115  17.039  -6.883  1.00 97.93 336 A 1 
ATOM 2602 C CG  . HIS A 1 336 ? 9.930   15.541  -6.836  1.00 97.80 336 A 1 
ATOM 2603 N ND1 . HIS A 1 336 ? 10.951  14.620  -6.677  1.00 88.07 336 A 1 
ATOM 2604 C CD2 . HIS A 1 336 ? 8.761   14.836  -6.949  1.00 88.96 336 A 1 
ATOM 2605 C CE1 . HIS A 1 336 ? 10.401  13.399  -6.694  1.00 91.10 336 A 1 
ATOM 2606 N NE2 . HIS A 1 336 ? 9.071   13.485  -6.857  1.00 92.81 336 A 1 
ATOM 2607 N N   . ILE A 1 337 ? 7.537   16.946  -4.489  1.00 98.53 337 A 1 
ATOM 2608 C CA  . ILE A 1 337 ? 7.130   16.214  -3.289  1.00 98.51 337 A 1 
ATOM 2609 C C   . ILE A 1 337 ? 7.155   14.724  -3.656  1.00 98.51 337 A 1 
ATOM 2610 O O   . ILE A 1 337 ? 6.287   14.284  -4.413  1.00 98.22 337 A 1 
ATOM 2611 C CB  . ILE A 1 337 ? 5.736   16.677  -2.811  1.00 98.30 337 A 1 
ATOM 2612 C CG1 . ILE A 1 337 ? 5.739   18.187  -2.488  1.00 97.27 337 A 1 
ATOM 2613 C CG2 . ILE A 1 337 ? 5.310   15.861  -1.580  1.00 97.72 337 A 1 
ATOM 2614 C CD1 . ILE A 1 337 ? 4.343   18.766  -2.271  1.00 94.36 337 A 1 
ATOM 2615 N N   . PRO A 1 338 ? 8.158   13.948  -3.197  1.00 98.47 338 A 1 
ATOM 2616 C CA  . PRO A 1 338 ? 8.314   12.554  -3.591  1.00 98.27 338 A 1 
ATOM 2617 C C   . PRO A 1 338 ? 7.368   11.624  -2.822  1.00 98.04 338 A 1 
ATOM 2618 O O   . PRO A 1 338 ? 7.017   11.892  -1.675  1.00 97.13 338 A 1 
ATOM 2619 C CB  . PRO A 1 338 ? 9.782   12.234  -3.311  1.00 97.79 338 A 1 
ATOM 2620 C CG  . PRO A 1 338 ? 10.096  13.107  -2.101  1.00 97.04 338 A 1 
ATOM 2621 C CD  . PRO A 1 338 ? 9.278   14.365  -2.361  1.00 98.18 338 A 1 
ATOM 2622 N N   . GLU A 1 339 ? 7.061   10.477  -3.424  1.00 97.41 339 A 1 
ATOM 2623 C CA  . GLU A 1 339 ? 6.312   9.370   -2.809  1.00 96.61 339 A 1 
ATOM 2624 C C   . GLU A 1 339 ? 7.005   8.832   -1.547  1.00 96.30 339 A 1 
ATOM 2625 O O   . GLU A 1 339 ? 6.425   8.796   -0.462  1.00 93.59 339 A 1 
ATOM 2626 C CB  . GLU A 1 339 ? 6.181   8.265   -3.870  1.00 94.52 339 A 1 
ATOM 2627 C CG  . GLU A 1 339 ? 5.525   6.981   -3.344  1.00 88.84 339 A 1 
ATOM 2628 C CD  . GLU A 1 339 ? 5.409   5.898   -4.432  1.00 88.60 339 A 1 
ATOM 2629 O OE1 . GLU A 1 339 ? 4.665   4.928   -4.186  1.00 79.09 339 A 1 
ATOM 2630 O OE2 . GLU A 1 339 ? 6.048   6.046   -5.498  1.00 80.45 339 A 1 
ATOM 2631 N N   . ASP A 1 340 ? 8.289   8.467   -1.677  1.00 96.88 340 A 1 
ATOM 2632 C CA  . ASP A 1 340 ? 9.093   8.010   -0.546  1.00 96.90 340 A 1 
ATOM 2633 C C   . ASP A 1 340 ? 9.803   9.198   0.113   1.00 97.19 340 A 1 
ATOM 2634 O O   . ASP A 1 340 ? 10.909  9.613   -0.260  1.00 96.57 340 A 1 
ATOM 2635 C CB  . ASP A 1 340 ? 10.038  6.879   -0.965  1.00 96.05 340 A 1 
ATOM 2636 C CG  . ASP A 1 340 ? 10.756  6.231   0.226   1.00 94.60 340 A 1 
ATOM 2637 O OD1 . ASP A 1 340 ? 10.905  6.890   1.289   1.00 92.10 340 A 1 
ATOM 2638 O OD2 . ASP A 1 340 ? 11.225  5.087   0.054   1.00 90.54 340 A 1 
ATOM 2639 N N   . ARG A 1 341 ? 9.144   9.739   1.149   1.00 97.11 341 A 1 
ATOM 2640 C CA  . ARG A 1 341 ? 9.663   10.859  1.938   1.00 97.09 341 A 1 
ATOM 2641 C C   . ARG A 1 341 ? 10.976  10.552  2.654   1.00 97.49 341 A 1 
ATOM 2642 O O   . ARG A 1 341 ? 11.756  11.472  2.877   1.00 96.51 341 A 1 
ATOM 2643 C CB  . ARG A 1 341 ? 8.584   11.378  2.909   1.00 95.29 341 A 1 
ATOM 2644 C CG  . ARG A 1 341 ? 8.154   10.363  3.977   1.00 90.77 341 A 1 
ATOM 2645 C CD  . ARG A 1 341 ? 7.089   10.951  4.907   1.00 90.96 341 A 1 
ATOM 2646 N NE  . ARG A 1 341 ? 6.567   9.914   5.817   1.00 87.29 341 A 1 
ATOM 2647 C CZ  . ARG A 1 341 ? 5.474   9.186   5.636   1.00 87.15 341 A 1 
ATOM 2648 N NH1 . ARG A 1 341 ? 4.687   9.349   4.603   1.00 74.29 341 A 1 
ATOM 2649 N NH2 . ARG A 1 341 ? 5.150   8.271   6.494   1.00 78.03 341 A 1 
ATOM 2650 N N   . HIS A 1 342 ? 11.240  9.288   3.010   1.00 97.38 342 A 1 
ATOM 2651 C CA  . HIS A 1 342 ? 12.456  8.909   3.735   1.00 97.23 342 A 1 
ATOM 2652 C C   . HIS A 1 342 ? 13.647  8.727   2.790   1.00 97.36 342 A 1 
ATOM 2653 O O   . HIS A 1 342 ? 14.762  9.096   3.134   1.00 95.65 342 A 1 
ATOM 2654 C CB  . HIS A 1 342 ? 12.205  7.623   4.534   1.00 96.46 342 A 1 
ATOM 2655 C CG  . HIS A 1 342 ? 11.184  7.732   5.641   1.00 95.87 342 A 1 
ATOM 2656 N ND1 . HIS A 1 342 ? 10.698  6.669   6.375   1.00 84.19 342 A 1 
ATOM 2657 C CD2 . HIS A 1 342 ? 10.612  8.864   6.152   1.00 85.70 342 A 1 
ATOM 2658 C CE1 . HIS A 1 342 ? 9.858   7.154   7.296   1.00 87.29 342 A 1 
ATOM 2659 N NE2 . HIS A 1 342 ? 9.773   8.486   7.196   1.00 89.06 342 A 1 
ATOM 2660 N N   . LYS A 1 343 ? 13.408  8.195   1.600   1.00 97.14 343 A 1 
ATOM 2661 C CA  . LYS A 1 343 ? 14.450  7.945   0.600   1.00 96.75 343 A 1 
ATOM 2662 C C   . LYS A 1 343 ? 14.807  9.187   -0.216  1.00 96.92 343 A 1 
ATOM 2663 O O   . LYS A 1 343 ? 15.974  9.393   -0.532  1.00 95.70 343 A 1 
ATOM 2664 C CB  . LYS A 1 343 ? 13.961  6.803   -0.287  1.00 95.90 343 A 1 
ATOM 2665 C CG  . LYS A 1 343 ? 15.010  6.307   -1.277  1.00 92.16 343 A 1 
ATOM 2666 C CD  . LYS A 1 343 ? 14.410  5.134   -2.052  1.00 87.84 343 A 1 
ATOM 2667 C CE  . LYS A 1 343 ? 15.383  4.618   -3.107  1.00 82.78 343 A 1 
ATOM 2668 N NZ  . LYS A 1 343 ? 14.720  3.563   -3.910  1.00 73.11 343 A 1 
ATOM 2669 N N   . HIS A 1 344 ? 13.810  9.988   -0.585  1.00 97.01 344 A 1 
ATOM 2670 C CA  . HIS A 1 344 ? 13.989  11.105  -1.520  1.00 96.90 344 A 1 
ATOM 2671 C C   . HIS A 1 344 ? 13.588  12.476  -0.956  1.00 97.23 344 A 1 
ATOM 2672 O O   . HIS A 1 344 ? 14.044  13.494  -1.474  1.00 95.90 344 A 1 
ATOM 2673 C CB  . HIS A 1 344 ? 13.221  10.790  -2.815  1.00 96.04 344 A 1 
ATOM 2674 C CG  . HIS A 1 344 ? 13.734  9.567   -3.542  1.00 95.75 344 A 1 
ATOM 2675 N ND1 . HIS A 1 344 ? 15.041  9.344   -3.909  1.00 85.31 344 A 1 
ATOM 2676 C CD2 . HIS A 1 344 ? 13.009  8.483   -3.965  1.00 86.62 344 A 1 
ATOM 2677 C CE1 . HIS A 1 344 ? 15.101  8.164   -4.540  1.00 87.66 344 A 1 
ATOM 2678 N NE2 . HIS A 1 344 ? 13.886  7.596   -4.599  1.00 89.30 344 A 1 
ATOM 2679 N N   . GLY A 1 345 ? 12.759  12.522  0.077   1.00 97.00 345 A 1 
ATOM 2680 C CA  . GLY A 1 345 ? 12.236  13.773  0.621   1.00 97.26 345 A 1 
ATOM 2681 C C   . GLY A 1 345 ? 13.082  14.390  1.728   1.00 97.79 345 A 1 
ATOM 2682 O O   . GLY A 1 345 ? 13.250  15.613  1.757   1.00 96.87 345 A 1 
ATOM 2683 N N   . LEU A 1 346 ? 13.614  13.562  2.637   1.00 97.83 346 A 1 
ATOM 2684 C CA  . LEU A 1 346 ? 14.292  13.998  3.858   1.00 98.02 346 A 1 
ATOM 2685 C C   . LEU A 1 346 ? 15.601  13.242  4.085   1.00 98.14 346 A 1 
ATOM 2686 O O   . LEU A 1 346 ? 15.729  12.066  3.759   1.00 97.51 346 A 1 
ATOM 2687 C CB  . LEU A 1 346 ? 13.368  13.789  5.073   1.00 97.70 346 A 1 
ATOM 2688 C CG  . LEU A 1 346 ? 12.061  14.599  5.054   1.00 97.39 346 A 1 
ATOM 2689 C CD1 . LEU A 1 346 ? 11.161  14.140  6.199   1.00 95.89 346 A 1 
ATOM 2690 C CD2 . LEU A 1 346 ? 12.310  16.100  5.214   1.00 95.86 346 A 1 
ATOM 2691 N N   . VAL A 1 347 ? 16.543  13.908  4.750   1.00 98.19 347 A 1 
ATOM 2692 C CA  . VAL A 1 347 ? 17.670  13.247  5.418   1.00 98.31 347 A 1 
ATOM 2693 C C   . VAL A 1 347 ? 17.294  13.114  6.894   1.00 98.43 347 A 1 
ATOM 2694 O O   . VAL A 1 347 ? 17.309  14.101  7.633   1.00 98.12 347 A 1 
ATOM 2695 C CB  . VAL A 1 347 ? 18.981  14.017  5.214   1.00 98.03 347 A 1 
ATOM 2696 C CG1 . VAL A 1 347 ? 20.150  13.260  5.848   1.00 96.61 347 A 1 
ATOM 2697 C CG2 . VAL A 1 347 ? 19.296  14.216  3.725   1.00 96.61 347 A 1 
ATOM 2698 N N   . LEU A 1 348 ? 16.906  11.903  7.314   1.00 97.73 348 A 1 
ATOM 2699 C CA  . LEU A 1 348 ? 16.305  11.660  8.636   1.00 97.63 348 A 1 
ATOM 2700 C C   . LEU A 1 348 ? 17.224  12.034  9.807   1.00 97.71 348 A 1 
ATOM 2701 O O   . LEU A 1 348 ? 16.732  12.453  10.856  1.00 96.81 348 A 1 
ATOM 2702 C CB  . LEU A 1 348 ? 15.881  10.188  8.742   1.00 97.24 348 A 1 
ATOM 2703 C CG  . LEU A 1 348 ? 14.751  9.753   7.786   1.00 96.72 348 A 1 
ATOM 2704 C CD1 . LEU A 1 348 ? 14.434  8.277   8.034   1.00 94.58 348 A 1 
ATOM 2705 C CD2 . LEU A 1 348 ? 13.472  10.567  7.993   1.00 94.54 348 A 1 
ATOM 2706 N N   . ASP A 1 349 ? 18.541  11.927  9.609   1.00 98.01 349 A 1 
ATOM 2707 C CA  . ASP A 1 349 ? 19.562  12.252  10.616  1.00 97.96 349 A 1 
ATOM 2708 C C   . ASP A 1 349 ? 19.920  13.734  10.687  1.00 98.11 349 A 1 
ATOM 2709 O O   . ASP A 1 349 ? 20.684  14.151  11.559  1.00 97.15 349 A 1 
ATOM 2710 C CB  . ASP A 1 349 ? 20.814  11.406  10.358  1.00 97.40 349 A 1 
ATOM 2711 C CG  . ASP A 1 349 ? 20.492  9.939   10.556  1.00 95.47 349 A 1 
ATOM 2712 O OD1 . ASP A 1 349 ? 19.729  9.663   11.499  1.00 90.92 349 A 1 
ATOM 2713 O OD2 . ASP A 1 349 ? 20.922  9.090   9.755   1.00 90.95 349 A 1 
ATOM 2714 N N   . TYR A 1 350 ? 19.370  14.536  9.790   1.00 98.11 350 A 1 
ATOM 2715 C CA  . TYR A 1 350 ? 19.558  15.977  9.825   1.00 98.17 350 A 1 
ATOM 2716 C C   . TYR A 1 350 ? 18.440  16.655  10.617  1.00 98.25 350 A 1 
ATOM 2717 O O   . TYR A 1 350 ? 17.314  16.161  10.712  1.00 97.83 350 A 1 
ATOM 2718 C CB  . TYR A 1 350 ? 19.688  16.539  8.405   1.00 97.92 350 A 1 
ATOM 2719 C CG  . TYR A 1 350 ? 21.012  16.306  7.691   1.00 97.37 350 A 1 
ATOM 2720 C CD1 . TYR A 1 350 ? 22.007  15.451  8.216   1.00 93.84 350 A 1 
ATOM 2721 C CD2 . TYR A 1 350 ? 21.255  16.981  6.480   1.00 94.11 350 A 1 
ATOM 2722 C CE1 . TYR A 1 350 ? 23.225  15.272  7.540   1.00 93.29 350 A 1 
ATOM 2723 C CE2 . TYR A 1 350 ? 22.472  16.806  5.797   1.00 93.32 350 A 1 
ATOM 2724 C CZ  . TYR A 1 350 ? 23.459  15.949  6.325   1.00 94.47 350 A 1 
ATOM 2725 O OH  . TYR A 1 350 ? 24.637  15.776  5.668   1.00 92.33 350 A 1 
ATOM 2726 N N   . SER A 1 351 ? 18.759  17.828  11.158  1.00 98.03 351 A 1 
ATOM 2727 C CA  . SER A 1 351 ? 17.765  18.692  11.777  1.00 98.09 351 A 1 
ATOM 2728 C C   . SER A 1 351 ? 16.727  19.165  10.757  1.00 98.27 351 A 1 
ATOM 2729 O O   . SER A 1 351 ? 16.960  19.156  9.539   1.00 97.99 351 A 1 
ATOM 2730 C CB  . SER A 1 351 ? 18.436  19.875  12.486  1.00 97.68 351 A 1 
ATOM 2731 O OG  . SER A 1 351 ? 19.064  20.742  11.567  1.00 96.17 351 A 1 
ATOM 2732 N N   . LEU A 1 352 ? 15.573  19.600  11.257  1.00 97.92 352 A 1 
ATOM 2733 C CA  . LEU A 1 352 ? 14.549  20.255  10.450  1.00 97.87 352 A 1 
ATOM 2734 C C   . LEU A 1 352 ? 15.162  21.419  9.659   1.00 98.21 352 A 1 
ATOM 2735 O O   . LEU A 1 352 ? 14.982  21.480  8.446   1.00 97.80 352 A 1 
ATOM 2736 C CB  . LEU A 1 352 ? 13.404  20.671  11.385  1.00 96.49 352 A 1 
ATOM 2737 C CG  . LEU A 1 352 ? 12.142  21.215  10.690  1.00 91.27 352 A 1 
ATOM 2738 C CD1 . LEU A 1 352 ? 10.993  21.208  11.694  1.00 82.72 352 A 1 
ATOM 2739 C CD2 . LEU A 1 352 ? 12.280  22.659  10.200  1.00 84.39 352 A 1 
ATOM 2740 N N   . ALA A 1 353 ? 15.967  22.260  10.297  1.00 98.25 353 A 1 
ATOM 2741 C CA  . ALA A 1 353 ? 16.634  23.396  9.662   1.00 98.27 353 A 1 
ATOM 2742 C C   . ALA A 1 353 ? 17.458  23.004  8.426   1.00 98.38 353 A 1 
ATOM 2743 O O   . ALA A 1 353 ? 17.327  23.622  7.373   1.00 98.13 353 A 1 
ATOM 2744 C CB  . ALA A 1 353 ? 17.515  24.082  10.704  1.00 97.85 353 A 1 
ATOM 2745 N N   . TYR A 1 354 ? 18.265  21.946  8.505   1.00 98.43 354 A 1 
ATOM 2746 C CA  . TYR A 1 354 ? 19.048  21.492  7.350   1.00 98.44 354 A 1 
ATOM 2747 C C   . TYR A 1 354 ? 18.168  20.857  6.271   1.00 98.43 354 A 1 
ATOM 2748 O O   . TYR A 1 354 ? 18.422  21.067  5.086   1.00 98.01 354 A 1 
ATOM 2749 C CB  . TYR A 1 354 ? 20.164  20.551  7.806   1.00 98.20 354 A 1 
ATOM 2750 C CG  . TYR A 1 354 ? 21.298  21.186  8.599   1.00 97.64 354 A 1 
ATOM 2751 C CD1 . TYR A 1 354 ? 21.559  22.573  8.548   1.00 94.05 354 A 1 
ATOM 2752 C CD2 . TYR A 1 354 ? 22.140  20.358  9.371   1.00 93.91 354 A 1 
ATOM 2753 C CE1 . TYR A 1 354 ? 22.631  23.128  9.265   1.00 92.67 354 A 1 
ATOM 2754 C CE2 . TYR A 1 354 ? 23.218  20.908  10.088  1.00 92.68 354 A 1 
ATOM 2755 C CZ  . TYR A 1 354 ? 23.463  22.294  10.039  1.00 94.38 354 A 1 
ATOM 2756 O OH  . TYR A 1 354 ? 24.503  22.828  10.734  1.00 92.49 354 A 1 
ATOM 2757 N N   . ASN A 1 355 ? 17.106  20.148  6.655   1.00 98.28 355 A 1 
ATOM 2758 C CA  . ASN A 1 355 ? 16.151  19.600  5.695   1.00 98.23 355 A 1 
ATOM 2759 C C   . ASN A 1 355 ? 15.418  20.687  4.893   1.00 98.21 355 A 1 
ATOM 2760 O O   . ASN A 1 355 ? 15.154  20.478  3.712   1.00 97.59 355 A 1 
ATOM 2761 C CB  . ASN A 1 355 ? 15.178  18.666  6.427   1.00 98.16 355 A 1 
ATOM 2762 C CG  . ASN A 1 355 ? 15.751  17.273  6.558   1.00 98.23 355 A 1 
ATOM 2763 O OD1 . ASN A 1 355 ? 15.756  16.512  5.608   1.00 94.86 355 A 1 
ATOM 2764 N ND2 . ASN A 1 355 ? 16.275  16.920  7.706   1.00 95.31 355 A 1 
ATOM 2765 N N   . THR A 1 356 ? 15.140  21.852  5.479   1.00 98.43 356 A 1 
ATOM 2766 C CA  . THR A 1 356 ? 14.457  22.954  4.769   1.00 98.30 356 A 1 
ATOM 2767 C C   . THR A 1 356 ? 15.307  23.599  3.674   1.00 98.23 356 A 1 
ATOM 2768 O O   . THR A 1 356 ? 14.754  24.183  2.751   1.00 97.68 356 A 1 
ATOM 2769 C CB  . THR A 1 356 ? 13.962  24.061  5.713   1.00 97.88 356 A 1 
ATOM 2770 O OG1 . THR A 1 356 ? 15.018  24.683  6.399   1.00 95.21 356 A 1 
ATOM 2771 C CG2 . THR A 1 356 ? 12.953  23.561  6.742   1.00 94.56 356 A 1 
ATOM 2772 N N   . ILE A 1 357 ? 16.636  23.475  3.731   1.00 98.40 357 A 1 
ATOM 2773 C CA  . ILE A 1 357 ? 17.540  24.120  2.764   1.00 98.27 357 A 1 
ATOM 2774 C C   . ILE A 1 357 ? 18.192  23.148  1.770   1.00 98.06 357 A 1 
ATOM 2775 O O   . ILE A 1 357 ? 19.042  23.576  0.992   1.00 97.39 357 A 1 
ATOM 2776 C CB  . ILE A 1 357 ? 18.597  24.996  3.472   1.00 98.12 357 A 1 
ATOM 2777 C CG1 . ILE A 1 357 ? 19.534  24.157  4.365   1.00 97.16 357 A 1 
ATOM 2778 C CG2 . ILE A 1 357 ? 17.916  26.120  4.275   1.00 96.54 357 A 1 
ATOM 2779 C CD1 . ILE A 1 357 ? 20.887  24.823  4.585   1.00 95.67 357 A 1 
ATOM 2780 N N   . LEU A 1 358 ? 17.809  21.858  1.743   1.00 97.98 358 A 1 
ATOM 2781 C CA  . LEU A 1 358 ? 18.471  20.829  0.916   1.00 97.40 358 A 1 
ATOM 2782 C C   . LEU A 1 358 ? 18.618  21.214  -0.564  1.00 96.81 358 A 1 
ATOM 2783 O O   . LEU A 1 358 ? 19.594  20.828  -1.209  1.00 95.50 358 A 1 
ATOM 2784 C CB  . LEU A 1 358 ? 17.700  19.501  1.018   1.00 96.98 358 A 1 
ATOM 2785 C CG  . LEU A 1 358 ? 17.861  18.754  2.352   1.00 96.46 358 A 1 
ATOM 2786 C CD1 . LEU A 1 358 ? 16.947  17.530  2.364   1.00 94.73 358 A 1 
ATOM 2787 C CD2 . LEU A 1 358 ? 19.295  18.282  2.592   1.00 94.65 358 A 1 
ATOM 2788 N N   . GLN A 1 359 ? 17.677  21.981  -1.103  1.00 97.04 359 A 1 
ATOM 2789 C CA  . GLN A 1 359 ? 17.688  22.401  -2.508  1.00 96.31 359 A 1 
ATOM 2790 C C   . GLN A 1 359 ? 18.292  23.794  -2.740  1.00 96.72 359 A 1 
ATOM 2791 O O   . GLN A 1 359 ? 18.546  24.163  -3.883  1.00 94.49 359 A 1 
ATOM 2792 C CB  . GLN A 1 359 ? 16.272  22.325  -3.071  1.00 94.02 359 A 1 
ATOM 2793 C CG  . GLN A 1 359 ? 15.699  20.898  -3.014  1.00 89.18 359 A 1 
ATOM 2794 C CD  . GLN A 1 359 ? 14.455  20.756  -3.872  1.00 84.13 359 A 1 
ATOM 2795 O OE1 . GLN A 1 359 ? 14.197  21.547  -4.763  1.00 75.29 359 A 1 
ATOM 2796 N NE2 . GLN A 1 359 ? 13.646  19.753  -3.656  1.00 70.31 359 A 1 
ATOM 2797 N N   . THR A 1 360 ? 18.548  24.557  -1.679  1.00 97.27 360 A 1 
ATOM 2798 C CA  . THR A 1 360 ? 18.972  25.970  -1.754  1.00 97.35 360 A 1 
ATOM 2799 C C   . THR A 1 360 ? 20.209  26.287  -0.912  1.00 97.64 360 A 1 
ATOM 2800 O O   . THR A 1 360 ? 20.687  27.417  -0.931  1.00 96.80 360 A 1 
ATOM 2801 C CB  . THR A 1 360 ? 17.824  26.909  -1.356  1.00 96.75 360 A 1 
ATOM 2802 O OG1 . THR A 1 360 ? 17.308  26.536  -0.101  1.00 94.75 360 A 1 
ATOM 2803 C CG2 . THR A 1 360 ? 16.664  26.862  -2.349  1.00 93.30 360 A 1 
ATOM 2804 N N   . TYR A 1 361 ? 20.797  25.305  -0.226  1.00 97.69 361 A 1 
ATOM 2805 C CA  . TYR A 1 361 ? 21.947  25.484  0.679   1.00 97.74 361 A 1 
ATOM 2806 C C   . TYR A 1 361 ? 23.154  26.173  0.028   1.00 97.80 361 A 1 
ATOM 2807 O O   . TYR A 1 361 ? 23.958  26.795  0.723   1.00 97.03 361 A 1 
ATOM 2808 C CB  . TYR A 1 361 ? 22.384  24.117  1.229   1.00 97.43 361 A 1 
ATOM 2809 C CG  . TYR A 1 361 ? 23.143  23.246  0.240   1.00 96.98 361 A 1 
ATOM 2810 C CD1 . TYR A 1 361 ? 22.450  22.374  -0.620  1.00 95.59 361 A 1 
ATOM 2811 C CD2 . TYR A 1 361 ? 24.545  23.330  0.156   1.00 95.53 361 A 1 
ATOM 2812 C CE1 . TYR A 1 361 ? 23.147  21.604  -1.566  1.00 94.25 361 A 1 
ATOM 2813 C CE2 . TYR A 1 361 ? 25.249  22.562  -0.793  1.00 93.92 361 A 1 
ATOM 2814 C CZ  . TYR A 1 361 ? 24.551  21.702  -1.656  1.00 93.97 361 A 1 
ATOM 2815 O OH  . TYR A 1 361 ? 25.231  20.971  -2.581  1.00 91.95 361 A 1 
ATOM 2816 N N   . TYR A 1 362 ? 23.303  26.054  -1.288  1.00 97.39 362 A 1 
ATOM 2817 C CA  . TYR A 1 362 ? 24.413  26.620  -2.059  1.00 97.00 362 A 1 
ATOM 2818 C C   . TYR A 1 362 ? 24.235  28.108  -2.392  1.00 97.10 362 A 1 
ATOM 2819 O O   . TYR A 1 362 ? 25.172  28.733  -2.887  1.00 96.10 362 A 1 
ATOM 2820 C CB  . TYR A 1 362 ? 24.600  25.793  -3.339  1.00 96.43 362 A 1 
ATOM 2821 C CG  . TYR A 1 362 ? 23.413  25.832  -4.286  1.00 96.49 362 A 1 
ATOM 2822 C CD1 . TYR A 1 362 ? 22.369  24.896  -4.153  1.00 95.24 362 A 1 
ATOM 2823 C CD2 . TYR A 1 362 ? 23.346  26.811  -5.294  1.00 95.10 362 A 1 
ATOM 2824 C CE1 . TYR A 1 362 ? 21.264  24.932  -5.020  1.00 94.25 362 A 1 
ATOM 2825 C CE2 . TYR A 1 362 ? 22.242  26.852  -6.167  1.00 94.19 362 A 1 
ATOM 2826 C CZ  . TYR A 1 362 ? 21.200  25.908  -6.034  1.00 94.25 362 A 1 
ATOM 2827 O OH  . TYR A 1 362 ? 20.141  25.934  -6.883  1.00 92.44 362 A 1 
ATOM 2828 N N   . THR A 1 363 ? 23.055  28.670  -2.142  1.00 97.02 363 A 1 
ATOM 2829 C CA  . THR A 1 363 ? 22.777  30.087  -2.408  1.00 97.10 363 A 1 
ATOM 2830 C C   . THR A 1 363 ? 23.502  30.994  -1.409  1.00 97.55 363 A 1 
ATOM 2831 O O   . THR A 1 363 ? 23.848  30.597  -0.292  1.00 97.23 363 A 1 
ATOM 2832 C CB  . THR A 1 363 ? 21.272  30.398  -2.408  1.00 96.55 363 A 1 
ATOM 2833 O OG1 . THR A 1 363 ? 20.735  30.189  -1.123  1.00 93.94 363 A 1 
ATOM 2834 C CG2 . THR A 1 363 ? 20.491  29.550  -3.409  1.00 92.15 363 A 1 
ATOM 2835 N N   . ALA A 1 364 ? 23.703  32.258  -1.801  1.00 97.26 364 A 1 
ATOM 2836 C CA  . ALA A 1 364 ? 24.372  33.252  -0.961  1.00 97.46 364 A 1 
ATOM 2837 C C   . ALA A 1 364 ? 23.639  33.517  0.369   1.00 97.82 364 A 1 
ATOM 2838 O O   . ALA A 1 364 ? 24.270  33.966  1.331   1.00 96.71 364 A 1 
ATOM 2839 C CB  . ALA A 1 364 ? 24.520  34.541  -1.777  1.00 96.69 364 A 1 
ATOM 2840 N N   . ASP A 1 365 ? 22.347  33.211  0.456   1.00 97.41 365 A 1 
ATOM 2841 C CA  . ASP A 1 365 ? 21.555  33.358  1.680   1.00 97.45 365 A 1 
ATOM 2842 C C   . ASP A 1 365 ? 22.022  32.391  2.774   1.00 97.97 365 A 1 
ATOM 2843 O O   . ASP A 1 365 ? 22.150  32.781  3.937   1.00 97.17 365 A 1 
ATOM 2844 C CB  . ASP A 1 365 ? 20.070  33.148  1.357   1.00 96.63 365 A 1 
ATOM 2845 C CG  . ASP A 1 365 ? 19.529  34.215  0.401   1.00 94.04 365 A 1 
ATOM 2846 O OD1 . ASP A 1 365 ? 20.080  35.341  0.430   1.00 87.59 365 A 1 
ATOM 2847 O OD2 . ASP A 1 365 ? 18.599  33.879  -0.358  1.00 87.12 365 A 1 
ATOM 2848 N N   . PHE A 1 366 ? 22.373  31.147  2.385   1.00 97.64 366 A 1 
ATOM 2849 C CA  . PHE A 1 366 ? 22.687  30.066  3.325   1.00 97.90 366 A 1 
ATOM 2850 C C   . PHE A 1 366 ? 24.162  29.677  3.375   1.00 97.99 366 A 1 
ATOM 2851 O O   . PHE A 1 366 ? 24.571  28.980  4.309   1.00 96.94 366 A 1 
ATOM 2852 C CB  . PHE A 1 366 ? 21.799  28.860  3.000   1.00 97.71 366 A 1 
ATOM 2853 C CG  . PHE A 1 366 ? 20.318  29.174  3.023   1.00 98.04 366 A 1 
ATOM 2854 C CD1 . PHE A 1 366 ? 19.720  29.715  4.175   1.00 97.05 366 A 1 
ATOM 2855 C CD2 . PHE A 1 366 ? 19.537  28.956  1.875   1.00 97.25 366 A 1 
ATOM 2856 C CE1 . PHE A 1 366 ? 18.356  30.047  4.180   1.00 96.82 366 A 1 
ATOM 2857 C CE2 . PHE A 1 366 ? 18.170  29.282  1.878   1.00 96.81 366 A 1 
ATOM 2858 C CZ  . PHE A 1 366 ? 17.581  29.832  3.030   1.00 97.31 366 A 1 
ATOM 2859 N N   . GLN A 1 367 ? 24.988  30.131  2.418   1.00 97.77 367 A 1 
ATOM 2860 C CA  . GLN A 1 367 ? 26.414  29.799  2.352   1.00 97.61 367 A 1 
ATOM 2861 C C   . GLN A 1 367 ? 27.288  31.031  2.107   1.00 97.84 367 A 1 
ATOM 2862 O O   . GLN A 1 367 ? 26.922  31.952  1.385   1.00 96.79 367 A 1 
ATOM 2863 C CB  . GLN A 1 367 ? 26.622  28.730  1.268   1.00 95.44 367 A 1 
ATOM 2864 C CG  . GLN A 1 367 ? 27.974  28.023  1.380   1.00 90.24 367 A 1 
ATOM 2865 C CD  . GLN A 1 367 ? 28.245  27.062  0.230   1.00 88.92 367 A 1 
ATOM 2866 O OE1 . GLN A 1 367 ? 27.858  27.270  -0.896  1.00 81.14 367 A 1 
ATOM 2867 N NE2 . GLN A 1 367 ? 28.969  25.994  0.447   1.00 77.71 367 A 1 
ATOM 2868 N N   . GLN A 1 368 ? 28.501  31.027  2.689   1.00 97.11 368 A 1 
ATOM 2869 C CA  . GLN A 1 368 ? 29.539  32.017  2.392   1.00 96.91 368 A 1 
ATOM 2870 C C   . GLN A 1 368 ? 30.920  31.386  2.554   1.00 97.05 368 A 1 
ATOM 2871 O O   . GLN A 1 368 ? 31.208  30.789  3.588   1.00 94.89 368 A 1 
ATOM 2872 C CB  . GLN A 1 368 ? 29.359  33.235  3.311   1.00 95.55 368 A 1 
ATOM 2873 C CG  . GLN A 1 368 ? 30.296  34.396  2.952   1.00 89.89 368 A 1 
ATOM 2874 C CD  . GLN A 1 368 ? 29.994  35.662  3.752   1.00 86.50 368 A 1 
ATOM 2875 O OE1 . GLN A 1 368 ? 29.108  35.719  4.594   1.00 78.80 368 A 1 
ATOM 2876 N NE2 . GLN A 1 368 ? 30.701  36.740  3.508   1.00 75.76 368 A 1 
ATOM 2877 N N   . GLY A 1 369 ? 31.776  31.489  1.527   1.00 96.26 369 A 1 
ATOM 2878 C CA  . GLY A 1 369 ? 33.137  30.946  1.581   1.00 96.19 369 A 1 
ATOM 2879 C C   . GLY A 1 369 ? 33.205  29.432  1.819   1.00 96.48 369 A 1 
ATOM 2880 O O   . GLY A 1 369 ? 34.158  28.955  2.420   1.00 92.84 369 A 1 
ATOM 2881 N N   . GLY A 1 370 ? 32.185  28.671  1.399   1.00 95.00 370 A 1 
ATOM 2882 C CA  . GLY A 1 370 ? 32.092  27.224  1.632   1.00 94.98 370 A 1 
ATOM 2883 C C   . GLY A 1 370 ? 31.478  26.823  2.980   1.00 95.98 370 A 1 
ATOM 2884 O O   . GLY A 1 370 ? 31.246  25.641  3.201   1.00 93.30 370 A 1 
ATOM 2885 N N   . PHE A 1 371 ? 31.152  27.768  3.862   1.00 97.17 371 A 1 
ATOM 2886 C CA  . PHE A 1 371 ? 30.557  27.512  5.178   1.00 97.41 371 A 1 
ATOM 2887 C C   . PHE A 1 371 ? 29.074  27.880  5.220   1.00 97.62 371 A 1 
ATOM 2888 O O   . PHE A 1 371 ? 28.656  28.907  4.686   1.00 96.16 371 A 1 
ATOM 2889 C CB  . PHE A 1 371 ? 31.342  28.263  6.253   1.00 96.36 371 A 1 
ATOM 2890 C CG  . PHE A 1 371 ? 32.778  27.802  6.376   1.00 95.48 371 A 1 
ATOM 2891 C CD1 . PHE A 1 371 ? 33.098  26.687  7.170   1.00 90.59 371 A 1 
ATOM 2892 C CD2 . PHE A 1 371 ? 33.797  28.468  5.673   1.00 92.04 371 A 1 
ATOM 2893 C CE1 . PHE A 1 371 ? 34.427  26.245  7.263   1.00 90.40 371 A 1 
ATOM 2894 C CE2 . PHE A 1 371 ? 35.125  28.024  5.760   1.00 90.81 371 A 1 
ATOM 2895 C CZ  . PHE A 1 371 ? 35.440  26.910  6.556   1.00 91.67 371 A 1 
ATOM 2896 N N   . LEU A 1 372 ? 28.280  27.054  5.905   1.00 97.34 372 A 1 
ATOM 2897 C CA  . LEU A 1 372 ? 26.854  27.296  6.112   1.00 97.52 372 A 1 
ATOM 2898 C C   . LEU A 1 372 ? 26.616  28.389  7.165   1.00 97.72 372 A 1 
ATOM 2899 O O   . LEU A 1 372 ? 27.176  28.362  8.263   1.00 97.15 372 A 1 
ATOM 2900 C CB  . LEU A 1 372 ? 26.140  25.989  6.503   1.00 97.16 372 A 1 
ATOM 2901 C CG  . LEU A 1 372 ? 26.119  24.901  5.416   1.00 96.55 372 A 1 
ATOM 2902 C CD1 . LEU A 1 372 ? 25.425  23.654  5.960   1.00 94.43 372 A 1 
ATOM 2903 C CD2 . LEU A 1 372 ? 25.379  25.347  4.156   1.00 94.63 372 A 1 
ATOM 2904 N N   . LYS A 1 373 ? 25.712  29.316  6.861   1.00 97.31 373 A 1 
ATOM 2905 C CA  . LYS A 1 373 ? 25.281  30.410  7.742   1.00 97.54 373 A 1 
ATOM 2906 C C   . LYS A 1 373 ? 24.208  29.925  8.724   1.00 97.86 373 A 1 
ATOM 2907 O O   . LYS A 1 373 ? 23.016  30.158  8.522   1.00 97.40 373 A 1 
ATOM 2908 C CB  . LYS A 1 373 ? 24.771  31.586  6.897   1.00 97.10 373 A 1 
ATOM 2909 C CG  . LYS A 1 373 ? 25.863  32.249  6.050   1.00 96.29 373 A 1 
ATOM 2910 C CD  . LYS A 1 373 ? 25.223  33.378  5.231   1.00 95.30 373 A 1 
ATOM 2911 C CE  . LYS A 1 373 ? 26.258  34.071  4.357   1.00 91.40 373 A 1 
ATOM 2912 N NZ  . LYS A 1 373 ? 25.613  35.045  3.448   1.00 86.71 373 A 1 
ATOM 2913 N N   . LYS A 1 374 ? 24.615  29.278  9.818   1.00 97.84 374 A 1 
ATOM 2914 C CA  . LYS A 1 374 ? 23.709  28.653  10.800  1.00 97.59 374 A 1 
ATOM 2915 C C   . LYS A 1 374 ? 22.578  29.572  11.279  1.00 97.96 374 A 1 
ATOM 2916 O O   . LYS A 1 374 ? 21.433  29.144  11.326  1.00 97.63 374 A 1 
ATOM 2917 C CB  . LYS A 1 374 ? 24.499  28.133  12.011  1.00 96.59 374 A 1 
ATOM 2918 C CG  . LYS A 1 374 ? 25.449  26.976  11.666  1.00 90.66 374 A 1 
ATOM 2919 C CD  . LYS A 1 374 ? 26.068  26.402  12.944  1.00 83.47 374 A 1 
ATOM 2920 C CE  . LYS A 1 374 ? 26.980  25.216  12.630  1.00 76.25 374 A 1 
ATOM 2921 N NZ  . LYS A 1 374 ? 27.493  24.579  13.873  1.00 65.03 374 A 1 
ATOM 2922 N N   . SER A 1 375 ? 22.876  30.827  11.580  1.00 97.66 375 A 1 
ATOM 2923 C CA  . SER A 1 375 ? 21.861  31.789  12.042  1.00 97.71 375 A 1 
ATOM 2924 C C   . SER A 1 375 ? 20.803  32.095  10.973  1.00 98.07 375 A 1 
ATOM 2925 O O   . SER A 1 375 ? 19.616  32.144  11.279  1.00 97.58 375 A 1 
ATOM 2926 C CB  . SER A 1 375 ? 22.549  33.077  12.498  1.00 97.06 375 A 1 
ATOM 2927 O OG  . SER A 1 375 ? 21.609  34.025  12.950  1.00 85.03 375 A 1 
ATOM 2928 N N   . ALA A 1 376 ? 21.206  32.251  9.712   1.00 97.93 376 A 1 
ATOM 2929 C CA  . ALA A 1 376 ? 20.276  32.481  8.606   1.00 98.08 376 A 1 
ATOM 2930 C C   . ALA A 1 376 ? 19.389  31.252  8.360   1.00 98.35 376 A 1 
ATOM 2931 O O   . ALA A 1 376 ? 18.179  31.393  8.204   1.00 97.93 376 A 1 
ATOM 2932 C CB  . ALA A 1 376 ? 21.075  32.872  7.358   1.00 97.85 376 A 1 
ATOM 2933 N N   . ILE A 1 377 ? 19.978  30.051  8.409   1.00 98.12 377 A 1 
ATOM 2934 C CA  . ILE A 1 377 ? 19.265  28.775  8.257   1.00 98.25 377 A 1 
ATOM 2935 C C   . ILE A 1 377 ? 18.239  28.586  9.379   1.00 98.34 377 A 1 
ATOM 2936 O O   . ILE A 1 377 ? 17.082  28.285  9.102   1.00 98.09 377 A 1 
ATOM 2937 C CB  . ILE A 1 377 ? 20.278  27.610  8.202   1.00 98.15 377 A 1 
ATOM 2938 C CG1 . ILE A 1 377 ? 21.196  27.728  6.962   1.00 97.53 377 A 1 
ATOM 2939 C CG2 . ILE A 1 377 ? 19.552  26.257  8.190   1.00 97.38 377 A 1 
ATOM 2940 C CD1 . ILE A 1 377 ? 22.427  26.817  7.013   1.00 96.35 377 A 1 
ATOM 2941 N N   . ALA A 1 378 ? 18.622  28.821  10.634  1.00 98.24 378 A 1 
ATOM 2942 C CA  . ALA A 1 378 ? 17.712  28.712  11.773  1.00 98.12 378 A 1 
ATOM 2943 C C   . ALA A 1 378 ? 16.545  29.705  11.670  1.00 98.19 378 A 1 
ATOM 2944 O O   . ALA A 1 378 ? 15.391  29.329  11.853  1.00 97.85 378 A 1 
ATOM 2945 C CB  . ALA A 1 378 ? 18.515  28.918  13.059  1.00 97.72 378 A 1 
ATOM 2946 N N   . LYS A 1 379 ? 16.811  30.959  11.302  1.00 98.17 379 A 1 
ATOM 2947 C CA  . LYS A 1 379 ? 15.765  31.973  11.087  1.00 98.07 379 A 1 
ATOM 2948 C C   . LYS A 1 379 ? 14.810  31.579  9.956   1.00 98.23 379 A 1 
ATOM 2949 O O   . LYS A 1 379 ? 13.604  31.745  10.091  1.00 97.83 379 A 1 
ATOM 2950 C CB  . LYS A 1 379 ? 16.427  33.336  10.828  1.00 97.66 379 A 1 
ATOM 2951 C CG  . LYS A 1 379 ? 15.389  34.467  10.754  1.00 87.52 379 A 1 
ATOM 2952 C CD  . LYS A 1 379 ? 16.053  35.832  10.531  1.00 85.06 379 A 1 
ATOM 2953 C CE  . LYS A 1 379 ? 14.971  36.913  10.464  1.00 75.35 379 A 1 
ATOM 2954 N NZ  . LYS A 1 379 ? 15.537  38.264  10.228  1.00 65.53 379 A 1 
ATOM 2955 N N   . TYR A 1 380 ? 15.346  31.045  8.864   1.00 98.10 380 A 1 
ATOM 2956 C CA  . TYR A 1 380 ? 14.556  30.537  7.746   1.00 98.15 380 A 1 
ATOM 2957 C C   . TYR A 1 380 ? 13.649  29.377  8.169   1.00 98.36 380 A 1 
ATOM 2958 O O   . TYR A 1 380 ? 12.444  29.424  7.930   1.00 98.12 380 A 1 
ATOM 2959 C CB  . TYR A 1 380 ? 15.511  30.119  6.625   1.00 98.03 380 A 1 
ATOM 2960 C CG  . TYR A 1 380 ? 14.809  29.525  5.425   1.00 98.13 380 A 1 
ATOM 2961 C CD1 . TYR A 1 380 ? 14.829  28.136  5.189   1.00 96.80 380 A 1 
ATOM 2962 C CD2 . TYR A 1 380 ? 14.123  30.376  4.549   1.00 97.15 380 A 1 
ATOM 2963 C CE1 . TYR A 1 380 ? 14.157  27.603  4.072   1.00 96.96 380 A 1 
ATOM 2964 C CE2 . TYR A 1 380 ? 13.451  29.848  3.437   1.00 96.85 380 A 1 
ATOM 2965 C CZ  . TYR A 1 380 ? 13.462  28.460  3.197   1.00 97.50 380 A 1 
ATOM 2966 O OH  . TYR A 1 380 ? 12.794  27.964  2.126   1.00 96.63 380 A 1 
ATOM 2967 N N   . ALA A 1 381 ? 14.200  28.380  8.866   1.00 98.18 381 A 1 
ATOM 2968 C CA  . ALA A 1 381 ? 13.443  27.234  9.352   1.00 98.14 381 A 1 
ATOM 2969 C C   . ALA A 1 381 ? 12.328  27.642  10.325  1.00 98.07 381 A 1 
ATOM 2970 O O   . ALA A 1 381 ? 11.204  27.170  10.175  1.00 97.77 381 A 1 
ATOM 2971 C CB  . ALA A 1 381 ? 14.418  26.247  9.984   1.00 97.92 381 A 1 
ATOM 2972 N N   . LYS A 1 382 ? 12.583  28.572  11.259  1.00 98.09 382 A 1 
ATOM 2973 C CA  . LYS A 1 382 ? 11.553  29.116  12.172  1.00 97.93 382 A 1 
ATOM 2974 C C   . LYS A 1 382 ? 10.382  29.728  11.423  1.00 97.92 382 A 1 
ATOM 2975 O O   . LYS A 1 382 ? 9.238   29.406  11.726  1.00 97.38 382 A 1 
ATOM 2976 C CB  . LYS A 1 382 ? 12.160  30.166  13.112  1.00 97.41 382 A 1 
ATOM 2977 C CG  . LYS A 1 382 ? 12.967  29.470  14.196  1.00 91.21 382 A 1 
ATOM 2978 C CD  . LYS A 1 382 ? 13.628  30.461  15.166  1.00 88.01 382 A 1 
ATOM 2979 C CE  . LYS A 1 382 ? 14.457  29.543  16.065  1.00 80.44 382 A 1 
ATOM 2980 N NZ  . LYS A 1 382 ? 15.240  30.210  17.107  1.00 70.69 382 A 1 
ATOM 2981 N N   . ARG A 1 383 ? 10.656  30.516  10.398  1.00 98.16 383 A 1 
ATOM 2982 C CA  . ARG A 1 383 ? 9.612   31.094  9.548   1.00 97.97 383 A 1 
ATOM 2983 C C   . ARG A 1 383 ? 8.745   30.012  8.890   1.00 98.12 383 A 1 
ATOM 2984 O O   . ARG A 1 383 ? 7.529   30.160  8.837   1.00 97.49 383 A 1 
ATOM 2985 C CB  . ARG A 1 383 ? 10.262  31.999  8.490   1.00 97.44 383 A 1 
ATOM 2986 C CG  . ARG A 1 383 ? 9.218   32.739  7.640   1.00 92.17 383 A 1 
ATOM 2987 C CD  . ARG A 1 383 ? 9.878   33.510  6.493   1.00 90.13 383 A 1 
ATOM 2988 N NE  . ARG A 1 383 ? 10.316  32.608  5.399   1.00 82.12 383 A 1 
ATOM 2989 C CZ  . ARG A 1 383 ? 11.068  32.947  4.365   1.00 76.01 383 A 1 
ATOM 2990 N NH1 . ARG A 1 383 ? 11.623  34.120  4.261   1.00 66.70 383 A 1 
ATOM 2991 N NH2 . ARG A 1 383 ? 11.279  32.110  3.386   1.00 66.37 383 A 1 
ATOM 2992 N N   . LEU A 1 384 ? 9.357   28.925  8.389   1.00 97.92 384 A 1 
ATOM 2993 C CA  . LEU A 1 384 ? 8.607   27.816  7.793   1.00 97.91 384 A 1 
ATOM 2994 C C   . LEU A 1 384 ? 7.801   27.037  8.836   1.00 97.87 384 A 1 
ATOM 2995 O O   . LEU A 1 384 ? 6.660   26.681  8.565   1.00 97.42 384 A 1 
ATOM 2996 C CB  . LEU A 1 384 ? 9.542   26.872  7.021   1.00 97.96 384 A 1 
ATOM 2997 C CG  . LEU A 1 384 ? 10.224  27.482  5.783   1.00 97.24 384 A 1 
ATOM 2998 C CD1 . LEU A 1 384 ? 10.947  26.363  5.032   1.00 94.76 384 A 1 
ATOM 2999 C CD2 . LEU A 1 384 ? 9.237   28.140  4.819   1.00 94.58 384 A 1 
ATOM 3000 N N   . ILE A 1 385 ? 8.358   26.803  10.021  1.00 97.99 385 A 1 
ATOM 3001 C CA  . ILE A 1 385 ? 7.665   26.154  11.143  1.00 97.64 385 A 1 
ATOM 3002 C C   . ILE A 1 385 ? 6.372   26.900  11.474  1.00 97.31 385 A 1 
ATOM 3003 O O   . ILE A 1 385 ? 5.318   26.276  11.547  1.00 96.54 385 A 1 
ATOM 3004 C CB  . ILE A 1 385 ? 8.609   26.046  12.369  1.00 97.34 385 A 1 
ATOM 3005 C CG1 . ILE A 1 385 ? 9.678   24.963  12.109  1.00 96.18 385 A 1 
ATOM 3006 C CG2 . ILE A 1 385 ? 7.847   25.725  13.662  1.00 96.21 385 A 1 
ATOM 3007 C CD1 . ILE A 1 385 ? 10.841  24.977  13.111  1.00 94.57 385 A 1 
ATOM 3008 N N   . GLU A 1 386 ? 6.440   28.220  11.613  1.00 97.34 386 A 1 
ATOM 3009 C CA  . GLU A 1 386 ? 5.285   29.067  11.915  1.00 96.97 386 A 1 
ATOM 3010 C C   . GLU A 1 386 ? 4.283   29.100  10.752  1.00 96.80 386 A 1 
ATOM 3011 O O   . GLU A 1 386 ? 3.100   28.837  10.937  1.00 95.68 386 A 1 
ATOM 3012 C CB  . GLU A 1 386 ? 5.772   30.485  12.244  1.00 96.58 386 A 1 
ATOM 3013 C CG  . GLU A 1 386 ? 6.510   30.567  13.589  1.00 86.86 386 A 1 
ATOM 3014 C CD  . GLU A 1 386 ? 7.190   31.928  13.831  1.00 80.98 386 A 1 
ATOM 3015 O OE1 . GLU A 1 386 ? 7.919   32.029  14.845  1.00 72.22 386 A 1 
ATOM 3016 O OE2 . GLU A 1 386 ? 7.036   32.842  12.988  1.00 73.75 386 A 1 
ATOM 3017 N N   . ARG A 1 387 ? 4.754   29.364  9.537   1.00 97.01 387 A 1 
ATOM 3018 C CA  . ARG A 1 387 ? 3.895   29.517  8.346   1.00 96.90 387 A 1 
ATOM 3019 C C   . ARG A 1 387 ? 3.120   28.248  7.992   1.00 97.02 387 A 1 
ATOM 3020 O O   . ARG A 1 387 ? 1.986   28.347  7.529   1.00 95.72 387 A 1 
ATOM 3021 C CB  . ARG A 1 387 ? 4.762   29.992  7.168   1.00 96.56 387 A 1 
ATOM 3022 C CG  . ARG A 1 387 ? 3.954   30.228  5.883   1.00 94.45 387 A 1 
ATOM 3023 C CD  . ARG A 1 387 ? 4.870   30.696  4.748   1.00 92.33 387 A 1 
ATOM 3024 N NE  . ARG A 1 387 ? 4.141   30.818  3.470   1.00 87.39 387 A 1 
ATOM 3025 C CZ  . ARG A 1 387 ? 4.684   30.910  2.267   1.00 84.77 387 A 1 
ATOM 3026 N NH1 . ARG A 1 387 ? 5.974   30.956  2.083   1.00 78.12 387 A 1 
ATOM 3027 N NH2 . ARG A 1 387 ? 3.926   30.949  1.202   1.00 77.05 387 A 1 
ATOM 3028 N N   . PHE A 1 388 ? 3.712   27.064  8.178   1.00 96.74 388 A 1 
ATOM 3029 C CA  . PHE A 1 388 ? 3.128   25.770  7.798   1.00 96.51 388 A 1 
ATOM 3030 C C   . PHE A 1 388 ? 2.632   24.941  9.000   1.00 96.60 388 A 1 
ATOM 3031 O O   . PHE A 1 388 ? 2.275   23.773  8.827   1.00 95.12 388 A 1 
ATOM 3032 C CB  . PHE A 1 388 ? 4.115   25.009  6.899   1.00 96.71 388 A 1 
ATOM 3033 C CG  . PHE A 1 388 ? 4.311   25.623  5.520   1.00 97.16 388 A 1 
ATOM 3034 C CD1 . PHE A 1 388 ? 3.523   25.184  4.436   1.00 95.17 388 A 1 
ATOM 3035 C CD2 . PHE A 1 388 ? 5.269   26.627  5.314   1.00 95.54 388 A 1 
ATOM 3036 C CE1 . PHE A 1 388 ? 3.697   25.746  3.159   1.00 94.92 388 A 1 
ATOM 3037 C CE2 . PHE A 1 388 ? 5.441   27.197  4.037   1.00 95.03 388 A 1 
ATOM 3038 C CZ  . PHE A 1 388 ? 4.657   26.756  2.960   1.00 96.15 388 A 1 
ATOM 3039 N N   . ASP A 1 389 ? 2.585   25.518  10.210  1.00 96.01 389 A 1 
ATOM 3040 C CA  . ASP A 1 389 ? 2.169   24.836  11.443  1.00 95.31 389 A 1 
ATOM 3041 C C   . ASP A 1 389 ? 2.876   23.469  11.607  1.00 95.83 389 A 1 
ATOM 3042 O O   . ASP A 1 389 ? 2.259   22.399  11.700  1.00 94.13 389 A 1 
ATOM 3043 C CB  . ASP A 1 389 ? 0.629   24.761  11.524  1.00 93.98 389 A 1 
ATOM 3044 C CG  . ASP A 1 389 ? 0.127   24.007  12.757  1.00 88.66 389 A 1 
ATOM 3045 O OD1 . ASP A 1 389 ? 0.612   24.303  13.872  1.00 83.39 389 A 1 
ATOM 3046 O OD2 . ASP A 1 389 ? -0.700  23.079  12.577  1.00 81.68 389 A 1 
ATOM 3047 N N   . ILE A 1 390 ? 4.217   23.482  11.566  1.00 96.10 390 A 1 
ATOM 3048 C CA  . ILE A 1 390 ? 5.042   22.281  11.713  1.00 96.34 390 A 1 
ATOM 3049 C C   . ILE A 1 390 ? 5.314   22.056  13.198  1.00 96.09 390 A 1 
ATOM 3050 O O   . ILE A 1 390 ? 6.063   22.790  13.838  1.00 94.54 390 A 1 
ATOM 3051 C CB  . ILE A 1 390 ? 6.348   22.377  10.897  1.00 96.68 390 A 1 
ATOM 3052 C CG1 . ILE A 1 390 ? 6.065   22.624  9.396   1.00 95.58 390 A 1 
ATOM 3053 C CG2 . ILE A 1 390 ? 7.167   21.084  11.081  1.00 95.75 390 A 1 
ATOM 3054 C CD1 . ILE A 1 390 ? 7.309   22.981  8.581   1.00 94.25 390 A 1 
ATOM 3055 N N   . ARG A 1 391 ? 4.744   20.986  13.751  1.00 95.57 391 A 1 
ATOM 3056 C CA  . ARG A 1 391 ? 4.968   20.625  15.156  1.00 94.83 391 A 1 
ATOM 3057 C C   . ARG A 1 391 ? 6.328   19.953  15.318  1.00 95.46 391 A 1 
ATOM 3058 O O   . ARG A 1 391 ? 6.562   18.879  14.765  1.00 92.47 391 A 1 
ATOM 3059 C CB  . ARG A 1 391 ? 3.829   19.749  15.670  1.00 93.79 391 A 1 
ATOM 3060 C CG  . ARG A 1 391 ? 2.478   20.478  15.589  1.00 90.43 391 A 1 
ATOM 3061 C CD  . ARG A 1 391 ? 1.369   19.609  16.168  1.00 82.05 391 A 1 
ATOM 3062 N NE  . ARG A 1 391 ? 0.065   20.264  16.012  1.00 74.50 391 A 1 
ATOM 3063 C CZ  . ARG A 1 391 ? -1.103  19.799  16.417  1.00 64.87 391 A 1 
ATOM 3064 N NH1 . ARG A 1 391 ? -1.217  18.660  17.043  1.00 57.76 391 A 1 
ATOM 3065 N NH2 . ARG A 1 391 ? -2.181  20.489  16.181  1.00 58.63 391 A 1 
ATOM 3066 N N   . SER A 1 392 ? 7.208   20.563  16.099  1.00 92.65 392 A 1 
ATOM 3067 C CA  . SER A 1 392 ? 8.583   20.121  16.335  1.00 93.37 392 A 1 
ATOM 3068 C C   . SER A 1 392 ? 8.952   20.269  17.813  1.00 93.31 392 A 1 
ATOM 3069 O O   . SER A 1 392 ? 8.722   21.313  18.415  1.00 88.34 392 A 1 
ATOM 3070 C CB  . SER A 1 392 ? 9.536   20.901  15.423  1.00 92.18 392 A 1 
ATOM 3071 O OG  . SER A 1 392 ? 9.388   22.300  15.586  1.00 89.91 392 A 1 
ATOM 3072 N N   . GLY A 1 393 ? 9.506   19.203  18.416  1.00 93.64 393 A 1 
ATOM 3073 C CA  . GLY A 1 393 ? 9.785   19.175  19.863  1.00 92.46 393 A 1 
ATOM 3074 C C   . GLY A 1 393 ? 10.930  20.095  20.307  1.00 94.13 393 A 1 
ATOM 3075 O O   . GLY A 1 393 ? 10.945  20.556  21.444  1.00 90.84 393 A 1 
ATOM 3076 N N   . LYS A 1 394 ? 11.888  20.370  19.408  1.00 94.68 394 A 1 
ATOM 3077 C CA  . LYS A 1 394 ? 13.053  21.245  19.643  1.00 95.55 394 A 1 
ATOM 3078 C C   . LYS A 1 394 ? 13.144  22.379  18.612  1.00 96.56 394 A 1 
ATOM 3079 O O   . LYS A 1 394 ? 14.244  22.815  18.274  1.00 94.61 394 A 1 
ATOM 3080 C CB  . LYS A 1 394 ? 14.347  20.413  19.698  1.00 94.83 394 A 1 
ATOM 3081 C CG  . LYS A 1 394 ? 14.378  19.388  20.836  1.00 92.16 394 A 1 
ATOM 3082 C CD  . LYS A 1 394 ? 15.750  18.695  20.855  1.00 86.00 394 A 1 
ATOM 3083 C CE  . LYS A 1 394 ? 15.816  17.674  21.988  1.00 81.04 394 A 1 
ATOM 3084 N NZ  . LYS A 1 394 ? 17.144  17.012  22.026  1.00 68.84 394 A 1 
ATOM 3085 N N   . GLY A 1 395 ? 11.998  22.809  18.067  1.00 96.13 395 A 1 
ATOM 3086 C CA  . GLY A 1 395 ? 11.976  23.808  17.003  1.00 96.24 395 A 1 
ATOM 3087 C C   . GLY A 1 395 ? 12.766  23.340  15.776  1.00 97.03 395 A 1 
ATOM 3088 O O   . GLY A 1 395 ? 12.664  22.186  15.355  1.00 96.01 395 A 1 
ATOM 3089 N N   . GLU A 1 396 ? 13.577  24.232  15.226  1.00 96.07 396 A 1 
ATOM 3090 C CA  . GLU A 1 396 ? 14.402  24.003  14.040  1.00 96.67 396 A 1 
ATOM 3091 C C   . GLU A 1 396 ? 15.491  22.927  14.208  1.00 97.16 396 A 1 
ATOM 3092 O O   . GLU A 1 396 ? 15.917  22.334  13.217  1.00 96.17 396 A 1 
ATOM 3093 C CB  . GLU A 1 396 ? 15.016  25.348  13.591  1.00 95.49 396 A 1 
ATOM 3094 C CG  . GLU A 1 396 ? 16.139  25.933  14.485  1.00 91.82 396 A 1 
ATOM 3095 C CD  . GLU A 1 396 ? 15.669  26.758  15.694  1.00 92.27 396 A 1 
ATOM 3096 O OE1 . GLU A 1 396 ? 16.478  27.575  16.210  1.00 83.88 396 A 1 
ATOM 3097 O OE2 . GLU A 1 396 ? 14.487  26.692  16.096  1.00 85.12 396 A 1 
ATOM 3098 N N   . GLU A 1 397 ? 15.907  22.640  15.448  1.00 97.35 397 A 1 
ATOM 3099 C CA  . GLU A 1 397 ? 16.931  21.632  15.772  1.00 97.34 397 A 1 
ATOM 3100 C C   . GLU A 1 397 ? 16.359  20.210  15.916  1.00 97.60 397 A 1 
ATOM 3101 O O   . GLU A 1 397 ? 17.092  19.249  16.155  1.00 96.14 397 A 1 
ATOM 3102 C CB  . GLU A 1 397 ? 17.684  22.047  17.047  1.00 96.49 397 A 1 
ATOM 3103 C CG  . GLU A 1 397 ? 18.497  23.342  16.892  1.00 90.22 397 A 1 
ATOM 3104 C CD  . GLU A 1 397 ? 19.593  23.261  15.812  1.00 82.77 397 A 1 
ATOM 3105 O OE1 . GLU A 1 397 ? 19.931  24.323  15.248  1.00 71.80 397 A 1 
ATOM 3106 O OE2 . GLU A 1 397 ? 20.099  22.148  15.546  1.00 72.63 397 A 1 
ATOM 3107 N N   . THR A 1 398 ? 15.049  20.039  15.774  1.00 96.48 398 A 1 
ATOM 3108 C CA  . THR A 1 398 ? 14.402  18.721  15.839  1.00 96.37 398 A 1 
ATOM 3109 C C   . THR A 1 398 ? 14.926  17.829  14.718  1.00 97.06 398 A 1 
ATOM 3110 O O   . THR A 1 398 ? 14.883  18.213  13.552  1.00 96.81 398 A 1 
ATOM 3111 C CB  . THR A 1 398 ? 12.877  18.842  15.746  1.00 96.00 398 A 1 
ATOM 3112 O OG1 . THR A 1 398 ? 12.417  19.700  16.764  1.00 92.82 398 A 1 
ATOM 3113 C CG2 . THR A 1 398 ? 12.162  17.508  15.958  1.00 92.89 398 A 1 
ATOM 3114 N N   . LEU A 1 399 ? 15.390  16.614  15.046  1.00 96.90 399 A 1 
ATOM 3115 C CA  . LEU A 1 399 ? 15.801  15.631  14.043  1.00 97.23 399 A 1 
ATOM 3116 C C   . LEU A 1 399 ? 14.587  15.142  13.251  1.00 97.33 399 A 1 
ATOM 3117 O O   . LEU A 1 399 ? 13.580  14.757  13.847  1.00 96.57 399 A 1 
ATOM 3118 C CB  . LEU A 1 399 ? 16.521  14.448  14.708  1.00 96.69 399 A 1 
ATOM 3119 C CG  . LEU A 1 399 ? 17.859  14.793  15.377  1.00 94.27 399 A 1 
ATOM 3120 C CD1 . LEU A 1 399 ? 18.427  13.540  16.041  1.00 89.43 399 A 1 
ATOM 3121 C CD2 . LEU A 1 399 ? 18.888  15.320  14.380  1.00 89.92 399 A 1 
ATOM 3122 N N   . ALA A 1 400 ? 14.695  15.081  11.929  1.00 97.14 400 A 1 
ATOM 3123 C CA  . ALA A 1 400 ? 13.572  14.695  11.072  1.00 96.99 400 A 1 
ATOM 3124 C C   . ALA A 1 400 ? 13.024  13.293  11.411  1.00 96.68 400 A 1 
ATOM 3125 O O   . ALA A 1 400 ? 11.812  13.101  11.407  1.00 95.86 400 A 1 
ATOM 3126 C CB  . ALA A 1 400 ? 14.015  14.804  9.611   1.00 96.78 400 A 1 
ATOM 3127 N N   . ARG A 1 401 ? 13.884  12.336  11.806  1.00 97.19 401 A 1 
ATOM 3128 C CA  . ARG A 1 401 ? 13.466  10.980  12.230  1.00 96.29 401 A 1 
ATOM 3129 C C   . ARG A 1 401 ? 12.557  10.940  13.464  1.00 95.69 401 A 1 
ATOM 3130 O O   . ARG A 1 401 ? 11.798  9.993   13.608  1.00 94.13 401 A 1 
ATOM 3131 C CB  . ARG A 1 401 ? 14.687  10.068  12.446  1.00 95.38 401 A 1 
ATOM 3132 C CG  . ARG A 1 401 ? 15.615  10.517  13.586  1.00 92.99 401 A 1 
ATOM 3133 C CD  . ARG A 1 401 ? 16.679  9.461   13.961  1.00 92.20 401 A 1 
ATOM 3134 N NE  . ARG A 1 401 ? 17.418  8.946   12.784  1.00 87.41 401 A 1 
ATOM 3135 C CZ  . ARG A 1 401 ? 18.059  7.793   12.695  1.00 84.33 401 A 1 
ATOM 3136 N NH1 . ARG A 1 401 ? 18.181  6.983   13.694  1.00 74.32 401 A 1 
ATOM 3137 N NH2 . ARG A 1 401 ? 18.598  7.415   11.581  1.00 77.09 401 A 1 
ATOM 3138 N N   . SER A 1 402 ? 12.629  11.922  14.342  1.00 95.07 402 A 1 
ATOM 3139 C CA  . SER A 1 402 ? 11.804  11.969  15.559  1.00 93.97 402 A 1 
ATOM 3140 C C   . SER A 1 402 ? 10.431  12.609  15.342  1.00 94.08 402 A 1 
ATOM 3141 O O   . SER A 1 402 ? 9.633   12.678  16.274  1.00 92.19 402 A 1 
ATOM 3142 C CB  . SER A 1 402 ? 12.563  12.669  16.696  1.00 93.44 402 A 1 
ATOM 3143 O OG  . SER A 1 402 ? 12.706  14.057  16.477  1.00 88.62 402 A 1 
ATOM 3144 N N   . MET A 1 403 ? 10.149  13.098  14.132  1.00 94.32 403 A 1 
ATOM 3145 C CA  . MET A 1 403 ? 8.892   13.755  13.795  1.00 93.95 403 A 1 
ATOM 3146 C C   . MET A 1 403 ? 7.847   12.742  13.309  1.00 92.98 403 A 1 
ATOM 3147 O O   . MET A 1 403 ? 8.183   11.731  12.696  1.00 90.81 403 A 1 
ATOM 3148 C CB  . MET A 1 403 ? 9.126   14.841  12.738  1.00 94.38 403 A 1 
ATOM 3149 C CG  . MET A 1 403 ? 10.143  15.901  13.174  1.00 94.42 403 A 1 
ATOM 3150 S SD  . MET A 1 403 ? 10.480  17.161  11.920  1.00 94.19 403 A 1 
ATOM 3151 C CE  . MET A 1 403 ? 8.919   18.070  11.964  1.00 86.27 403 A 1 
ATOM 3152 N N   . SER A 1 404 ? 6.567   13.030  13.527  1.00 94.75 404 A 1 
ATOM 3153 C CA  . SER A 1 404 ? 5.477   12.245  12.937  1.00 94.22 404 A 1 
ATOM 3154 C C   . SER A 1 404 ? 5.455   12.377  11.410  1.00 95.25 404 A 1 
ATOM 3155 O O   . SER A 1 404 ? 5.892   13.392  10.864  1.00 95.05 404 A 1 
ATOM 3156 C CB  . SER A 1 404 ? 4.125   12.648  13.528  1.00 92.25 404 A 1 
ATOM 3157 O OG  . SER A 1 404 ? 3.772   13.963  13.139  1.00 87.79 404 A 1 
ATOM 3158 N N   . GLY A 1 405 ? 4.889   11.374  10.714  1.00 93.85 405 A 1 
ATOM 3159 C CA  . GLY A 1 405 ? 4.793   11.371  9.251   1.00 94.54 405 A 1 
ATOM 3160 C C   . GLY A 1 405 ? 4.128   12.621  8.669   1.00 95.84 405 A 1 
ATOM 3161 O O   . GLY A 1 405 ? 4.648   13.198  7.717   1.00 95.66 405 A 1 
ATOM 3162 N N   . GLY A 1 406 ? 3.055   13.108  9.292   1.00 94.71 406 A 1 
ATOM 3163 C CA  . GLY A 1 406 ? 2.383   14.347  8.884   1.00 95.06 406 A 1 
ATOM 3164 C C   . GLY A 1 406 ? 3.272   15.588  8.999   1.00 96.47 406 A 1 
ATOM 3165 O O   . GLY A 1 406 ? 3.330   16.396  8.077   1.00 96.36 406 A 1 
ATOM 3166 N N   . ASN A 1 407 ? 4.041   15.720  10.087  1.00 95.68 407 A 1 
ATOM 3167 C CA  . ASN A 1 407 ? 4.972   16.841  10.230  1.00 96.62 407 A 1 
ATOM 3168 C C   . ASN A 1 407 ? 6.179   16.724  9.287   1.00 97.60 407 A 1 
ATOM 3169 O O   . ASN A 1 407 ? 6.592   17.734  8.727   1.00 97.32 407 A 1 
ATOM 3170 C CB  . ASN A 1 407 ? 5.400   16.999  11.695  1.00 96.17 407 A 1 
ATOM 3171 C CG  . ASN A 1 407 ? 4.287   17.598  12.527  1.00 94.86 407 A 1 
ATOM 3172 O OD1 . ASN A 1 407 ? 3.888   18.740  12.363  1.00 88.08 407 A 1 
ATOM 3173 N ND2 . ASN A 1 407 ? 3.714   16.840  13.421  1.00 87.55 407 A 1 
ATOM 3174 N N   . GLN A 1 408 ? 6.691   15.513  9.050   1.00 96.92 408 A 1 
ATOM 3175 C CA  . GLN A 1 408 ? 7.703   15.281  8.013   1.00 97.33 408 A 1 
ATOM 3176 C C   . GLN A 1 408 ? 7.203   15.743  6.638   1.00 97.77 408 A 1 
ATOM 3177 O O   . GLN A 1 408 ? 7.915   16.454  5.930   1.00 97.73 408 A 1 
ATOM 3178 C CB  . GLN A 1 408 ? 8.067   13.794  7.952   1.00 97.07 408 A 1 
ATOM 3179 C CG  . GLN A 1 408 ? 8.873   13.311  9.164   1.00 95.89 408 A 1 
ATOM 3180 C CD  . GLN A 1 408 ? 9.159   11.816  9.114   1.00 96.51 408 A 1 
ATOM 3181 O OE1 . GLN A 1 408 ? 8.624   11.063  8.310   1.00 90.91 408 A 1 
ATOM 3182 N NE2 . GLN A 1 408 ? 10.017  11.319  9.975   1.00 88.83 408 A 1 
ATOM 3183 N N   . GLN A 1 409 ? 5.962   15.401  6.291   1.00 97.58 409 A 1 
ATOM 3184 C CA  . GLN A 1 409 ? 5.365   15.814  5.022   1.00 97.90 409 A 1 
ATOM 3185 C C   . GLN A 1 409 ? 5.179   17.331  4.943   1.00 98.14 409 A 1 
ATOM 3186 O O   . GLN A 1 409 ? 5.510   17.931  3.919   1.00 97.83 409 A 1 
ATOM 3187 C CB  . GLN A 1 409 ? 4.038   15.081  4.824   1.00 97.42 409 A 1 
ATOM 3188 C CG  . GLN A 1 409 ? 3.555   15.157  3.361   1.00 94.98 409 A 1 
ATOM 3189 C CD  . GLN A 1 409 ? 4.432   14.370  2.394   1.00 96.21 409 A 1 
ATOM 3190 O OE1 . GLN A 1 409 ? 5.320   13.618  2.771   1.00 88.41 409 A 1 
ATOM 3191 N NE2 . GLN A 1 409 ? 4.226   14.514  1.109   1.00 85.70 409 A 1 
ATOM 3192 N N   . LYS A 1 410 ? 4.741   17.976  6.028   1.00 97.53 410 A 1 
ATOM 3193 C CA  . LYS A 1 410 ? 4.663   19.443  6.115   1.00 97.67 410 A 1 
ATOM 3194 C C   . LYS A 1 410 ? 6.027   20.111  5.895   1.00 97.99 410 A 1 
ATOM 3195 O O   . LYS A 1 410 ? 6.077   21.131  5.226   1.00 97.72 410 A 1 
ATOM 3196 C CB  . LYS A 1 410 ? 4.076   19.879  7.465   1.00 97.21 410 A 1 
ATOM 3197 C CG  . LYS A 1 410 ? 2.557   19.681  7.609   1.00 96.09 410 A 1 
ATOM 3198 C CD  . LYS A 1 410 ? 2.114   20.259  8.962   1.00 94.00 410 A 1 
ATOM 3199 C CE  . LYS A 1 410 ? 0.598   20.281  9.179   1.00 90.03 410 A 1 
ATOM 3200 N NZ  . LYS A 1 410 ? 0.248   21.116  10.360  1.00 85.06 410 A 1 
ATOM 3201 N N   . VAL A 1 411 ? 7.135   19.542  6.393   1.00 98.08 411 A 1 
ATOM 3202 C CA  . VAL A 1 411 ? 8.497   20.068  6.140   1.00 98.25 411 A 1 
ATOM 3203 C C   . VAL A 1 411 ? 8.838   20.018  4.655   1.00 98.38 411 A 1 
ATOM 3204 O O   . VAL A 1 411 ? 9.331   21.006  4.111   1.00 98.20 411 A 1 
ATOM 3205 C CB  . VAL A 1 411 ? 9.573   19.312  6.944   1.00 98.04 411 A 1 
ATOM 3206 C CG1 . VAL A 1 411 ? 11.006  19.755  6.598   1.00 96.92 411 A 1 
ATOM 3207 C CG2 . VAL A 1 411 ? 9.405   19.531  8.444   1.00 96.85 411 A 1 
ATOM 3208 N N   . ILE A 1 412 ? 8.574   18.881  3.993   1.00 98.43 412 A 1 
ATOM 3209 C CA  . ILE A 1 412 ? 8.812   18.729  2.552   1.00 98.45 412 A 1 
ATOM 3210 C C   . ILE A 1 412 ? 7.976   19.750  1.782   1.00 98.41 412 A 1 
ATOM 3211 O O   . ILE A 1 412 ? 8.523   20.527  1.007   1.00 98.19 412 A 1 
ATOM 3212 C CB  . ILE A 1 412 ? 8.514   17.286  2.085   1.00 98.39 412 A 1 
ATOM 3213 C CG1 . ILE A 1 412 ? 9.465   16.280  2.770   1.00 97.72 412 A 1 
ATOM 3214 C CG2 . ILE A 1 412 ? 8.654   17.171  0.554   1.00 97.90 412 A 1 
ATOM 3215 C CD1 . ILE A 1 412 ? 9.013   14.825  2.631   1.00 96.15 412 A 1 
ATOM 3216 N N   . LEU A 1 413 ? 6.673   19.792  2.048   1.00 98.22 413 A 1 
ATOM 3217 C CA  . LEU A 1 413 ? 5.744   20.719  1.414   1.00 98.12 413 A 1 
ATOM 3218 C C   . LEU A 1 413 ? 6.177   22.180  1.603   1.00 98.34 413 A 1 
ATOM 3219 O O   . LEU A 1 413 ? 6.238   22.934  0.638   1.00 97.89 413 A 1 
ATOM 3220 C CB  . LEU A 1 413 ? 4.359   20.468  2.023   1.00 97.27 413 A 1 
ATOM 3221 C CG  . LEU A 1 413 ? 3.245   21.308  1.381   1.00 93.93 413 A 1 
ATOM 3222 C CD1 . LEU A 1 413 ? 2.855   20.768  0.013   1.00 87.52 413 A 1 
ATOM 3223 C CD2 . LEU A 1 413 ? 2.025   21.277  2.289   1.00 87.94 413 A 1 
ATOM 3224 N N   . ALA A 1 414 ? 6.528   22.567  2.830   1.00 98.25 414 A 1 
ATOM 3225 C CA  . ALA A 1 414 ? 6.976   23.913  3.161   1.00 98.27 414 A 1 
ATOM 3226 C C   . ALA A 1 414 ? 8.221   24.311  2.369   1.00 98.28 414 A 1 
ATOM 3227 O O   . ALA A 1 414 ? 8.254   25.393  1.787   1.00 97.97 414 A 1 
ATOM 3228 C CB  . ALA A 1 414 ? 7.243   23.982  4.668   1.00 98.10 414 A 1 
ATOM 3229 N N   . ARG A 1 415 ? 9.228   23.428  2.306   1.00 98.49 415 A 1 
ATOM 3230 C CA  . ARG A 1 415 ? 10.448  23.643  1.521   1.00 98.36 415 A 1 
ATOM 3231 C C   . ARG A 1 415 ? 10.150  23.809  0.034   1.00 98.41 415 A 1 
ATOM 3232 O O   . ARG A 1 415 ? 10.723  24.688  -0.602  1.00 97.99 415 A 1 
ATOM 3233 C CB  . ARG A 1 415 ? 11.391  22.460  1.747   1.00 97.67 415 A 1 
ATOM 3234 C CG  . ARG A 1 415 ? 12.706  22.584  0.958   1.00 96.83 415 A 1 
ATOM 3235 C CD  . ARG A 1 415 ? 13.525  21.293  1.071   1.00 96.36 415 A 1 
ATOM 3236 N NE  . ARG A 1 415 ? 12.910  20.193  0.314   1.00 94.49 415 A 1 
ATOM 3237 C CZ  . ARG A 1 415 ? 12.966  18.904  0.583   1.00 95.70 415 A 1 
ATOM 3238 N NH1 . ARG A 1 415 ? 13.613  18.431  1.611   1.00 87.58 415 A 1 
ATOM 3239 N NH2 . ARG A 1 415 ? 12.358  18.065  -0.187  1.00 90.74 415 A 1 
ATOM 3240 N N   . GLU A 1 416 ? 9.291   22.950  -0.527  1.00 98.29 416 A 1 
ATOM 3241 C CA  . GLU A 1 416 ? 8.997   22.964  -1.962  1.00 98.17 416 A 1 
ATOM 3242 C C   . GLU A 1 416 ? 8.150   24.182  -2.362  1.00 98.06 416 A 1 
ATOM 3243 O O   . GLU A 1 416 ? 8.448   24.816  -3.371  1.00 97.28 416 A 1 
ATOM 3244 C CB  . GLU A 1 416 ? 8.321   21.649  -2.388  1.00 98.04 416 A 1 
ATOM 3245 C CG  . GLU A 1 416 ? 9.177   20.378  -2.212  1.00 97.04 416 A 1 
ATOM 3246 C CD  . GLU A 1 416 ? 10.596  20.472  -2.773  1.00 97.39 416 A 1 
ATOM 3247 O OE1 . GLU A 1 416 ? 11.536  19.998  -2.096  1.00 93.44 416 A 1 
ATOM 3248 O OE2 . GLU A 1 416 ? 10.802  21.015  -3.869  1.00 94.43 416 A 1 
ATOM 3249 N N   . ILE A 1 417 ? 7.151   24.557  -1.553  1.00 98.38 417 A 1 
ATOM 3250 C CA  . ILE A 1 417 ? 6.272   25.709  -1.815  1.00 98.29 417 A 1 
ATOM 3251 C C   . ILE A 1 417 ? 6.985   27.047  -1.578  1.00 98.19 417 A 1 
ATOM 3252 O O   . ILE A 1 417 ? 6.781   27.988  -2.337  1.00 97.45 417 A 1 
ATOM 3253 C CB  . ILE A 1 417 ? 4.977   25.593  -0.979  1.00 97.92 417 A 1 
ATOM 3254 C CG1 . ILE A 1 417 ? 4.117   24.432  -1.528  1.00 96.60 417 A 1 
ATOM 3255 C CG2 . ILE A 1 417 ? 4.172   26.908  -0.975  1.00 96.64 417 A 1 
ATOM 3256 C CD1 . ILE A 1 417 ? 2.838   24.164  -0.719  1.00 93.43 417 A 1 
ATOM 3257 N N   . ASP A 1 418 ? 7.830   27.167  -0.551  1.00 98.26 418 A 1 
ATOM 3258 C CA  . ASP A 1 418 ? 8.492   28.448  -0.223  1.00 98.04 418 A 1 
ATOM 3259 C C   . ASP A 1 418 ? 9.471   28.920  -1.311  1.00 97.77 418 A 1 
ATOM 3260 O O   . ASP A 1 418 ? 9.787   30.104  -1.392  1.00 96.65 418 A 1 
ATOM 3261 C CB  . ASP A 1 418 ? 9.185   28.319  1.133   1.00 97.80 418 A 1 
ATOM 3262 C CG  . ASP A 1 418 ? 9.695   29.656  1.668   1.00 96.93 418 A 1 
ATOM 3263 O OD1 . ASP A 1 418 ? 8.895   30.444  2.247   1.00 91.49 418 A 1 
ATOM 3264 O OD2 . ASP A 1 418 ? 10.913  29.905  1.620   1.00 92.00 418 A 1 
ATOM 3265 N N   . ARG A 1 419 ? 9.899   28.019  -2.191  1.00 97.87 419 A 1 
ATOM 3266 C CA  . ARG A 1 419 ? 10.717  28.322  -3.373  1.00 97.33 419 A 1 
ATOM 3267 C C   . ARG A 1 419 ? 9.937   28.979  -4.521  1.00 97.52 419 A 1 
ATOM 3268 O O   . ARG A 1 419 ? 10.531  29.231  -5.564  1.00 96.27 419 A 1 
ATOM 3269 C CB  . ARG A 1 419 ? 11.400  27.031  -3.840  1.00 95.77 419 A 1 
ATOM 3270 C CG  . ARG A 1 419 ? 12.472  26.546  -2.849  1.00 91.48 419 A 1 
ATOM 3271 C CD  . ARG A 1 419 ? 13.024  25.175  -3.235  1.00 90.48 419 A 1 
ATOM 3272 N NE  . ARG A 1 419 ? 13.511  25.189  -4.618  1.00 86.70 419 A 1 
ATOM 3273 C CZ  . ARG A 1 419 ? 13.261  24.310  -5.552  1.00 85.77 419 A 1 
ATOM 3274 N NH1 . ARG A 1 419 ? 12.836  23.111  -5.297  1.00 75.46 419 A 1 
ATOM 3275 N NH2 . ARG A 1 419 ? 13.406  24.659  -6.795  1.00 75.80 419 A 1 
ATOM 3276 N N   . ASP A 1 420 ? 8.643   29.198  -4.344  1.00 97.61 420 A 1 
ATOM 3277 C CA  . ASP A 1 420 ? 7.727   29.768  -5.339  1.00 97.70 420 A 1 
ATOM 3278 C C   . ASP A 1 420 ? 7.807   29.088  -6.733  1.00 97.93 420 A 1 
ATOM 3279 O O   . ASP A 1 420 ? 8.075   29.746  -7.742  1.00 96.80 420 A 1 
ATOM 3280 C CB  . ASP A 1 420 ? 7.872   31.301  -5.379  1.00 97.00 420 A 1 
ATOM 3281 C CG  . ASP A 1 420 ? 6.721   31.933  -6.159  1.00 95.97 420 A 1 
ATOM 3282 O OD1 . ASP A 1 420 ? 5.561   31.528  -5.923  1.00 92.53 420 A 1 
ATOM 3283 O OD2 . ASP A 1 420 ? 6.956   32.767  -7.056  1.00 91.54 420 A 1 
ATOM 3284 N N   . PRO A 1 421 ? 7.620   27.748  -6.827  1.00 98.02 421 A 1 
ATOM 3285 C CA  . PRO A 1 421 ? 7.765   27.028  -8.084  1.00 98.08 421 A 1 
ATOM 3286 C C   . PRO A 1 421 ? 6.704   27.458  -9.105  1.00 98.13 421 A 1 
ATOM 3287 O O   . PRO A 1 421 ? 5.594   27.838  -8.744  1.00 97.46 421 A 1 
ATOM 3288 C CB  . PRO A 1 421 ? 7.618   25.551  -7.721  1.00 97.66 421 A 1 
ATOM 3289 C CG  . PRO A 1 421 ? 6.674   25.590  -6.524  1.00 97.14 421 A 1 
ATOM 3290 C CD  . PRO A 1 421 ? 7.120   26.859  -5.793  1.00 97.88 421 A 1 
ATOM 3291 N N   . THR A 1 422 ? 7.017   27.318  -10.390 1.00 98.01 422 A 1 
ATOM 3292 C CA  . THR A 1 422 ? 6.014   27.442  -11.465 1.00 98.07 422 A 1 
ATOM 3293 C C   . THR A 1 422 ? 5.310   26.111  -11.745 1.00 98.39 422 A 1 
ATOM 3294 O O   . THR A 1 422 ? 4.161   26.118  -12.182 1.00 97.70 422 A 1 
ATOM 3295 C CB  . THR A 1 422 ? 6.629   28.005  -12.750 1.00 96.79 422 A 1 
ATOM 3296 O OG1 . THR A 1 422 ? 7.764   27.276  -13.137 1.00 88.08 422 A 1 
ATOM 3297 C CG2 . THR A 1 422 ? 7.097   29.447  -12.576 1.00 85.99 422 A 1 
ATOM 3298 N N   . LEU A 1 423 ? 5.963   24.981  -11.438 1.00 98.28 423 A 1 
ATOM 3299 C CA  . LEU A 1 423 ? 5.399   23.629  -11.468 1.00 98.55 423 A 1 
ATOM 3300 C C   . LEU A 1 423 ? 5.675   22.900  -10.149 1.00 98.66 423 A 1 
ATOM 3301 O O   . LEU A 1 423 ? 6.835   22.730  -9.766  1.00 98.37 423 A 1 
ATOM 3302 C CB  . LEU A 1 423 ? 6.001   22.860  -12.658 1.00 98.43 423 A 1 
ATOM 3303 C CG  . LEU A 1 423 ? 5.578   21.380  -12.753 1.00 98.21 423 A 1 
ATOM 3304 C CD1 . LEU A 1 423 ? 4.099   21.216  -13.091 1.00 97.13 423 A 1 
ATOM 3305 C CD2 . LEU A 1 423 ? 6.389   20.687  -13.848 1.00 97.12 423 A 1 
ATOM 3306 N N   . LEU A 1 424 ? 4.629   22.398  -9.504  1.00 98.60 424 A 1 
ATOM 3307 C CA  . LEU A 1 424 ? 4.714   21.514  -8.346  1.00 98.67 424 A 1 
ATOM 3308 C C   . LEU A 1 424 ? 4.338   20.088  -8.762  1.00 98.76 424 A 1 
ATOM 3309 O O   . LEU A 1 424 ? 3.193   19.832  -9.117  1.00 98.57 424 A 1 
ATOM 3310 C CB  . LEU A 1 424 ? 3.812   22.076  -7.234  1.00 98.48 424 A 1 
ATOM 3311 C CG  . LEU A 1 424 ? 3.794   21.233  -5.948  1.00 97.92 424 A 1 
ATOM 3312 C CD1 . LEU A 1 424 ? 5.171   21.160  -5.287  1.00 96.61 424 A 1 
ATOM 3313 C CD2 . LEU A 1 424 ? 2.822   21.859  -4.945  1.00 96.60 424 A 1 
ATOM 3314 N N   . ILE A 1 425 ? 5.287   19.158  -8.700  1.00 98.68 425 A 1 
ATOM 3315 C CA  . ILE A 1 425 ? 5.052   17.722  -8.898  1.00 98.72 425 A 1 
ATOM 3316 C C   . ILE A 1 425 ? 4.852   17.085  -7.521  1.00 98.69 425 A 1 
ATOM 3317 O O   . ILE A 1 425 ? 5.790   17.052  -6.722  1.00 98.40 425 A 1 
ATOM 3318 C CB  . ILE A 1 425 ? 6.206   17.064  -9.689  1.00 98.60 425 A 1 
ATOM 3319 C CG1 . ILE A 1 425 ? 6.445   17.789  -11.034 1.00 98.15 425 A 1 
ATOM 3320 C CG2 . ILE A 1 425 ? 5.891   15.571  -9.907  1.00 98.25 425 A 1 
ATOM 3321 C CD1 . ILE A 1 425 ? 7.584   17.212  -11.886 1.00 97.11 425 A 1 
ATOM 3322 N N   . ALA A 1 426 ? 3.655   16.577  -7.239  1.00 98.64 426 A 1 
ATOM 3323 C CA  . ALA A 1 426 ? 3.307   15.938  -5.972  1.00 98.64 426 A 1 
ATOM 3324 C C   . ALA A 1 426 ? 2.951   14.466  -6.207  1.00 98.62 426 A 1 
ATOM 3325 O O   . ALA A 1 426 ? 2.000   14.165  -6.925  1.00 98.18 426 A 1 
ATOM 3326 C CB  . ALA A 1 426 ? 2.166   16.728  -5.320  1.00 98.40 426 A 1 
ATOM 3327 N N   . VAL A 1 427 ? 3.711   13.541  -5.613  1.00 98.58 427 A 1 
ATOM 3328 C CA  . VAL A 1 427 ? 3.546   12.092  -5.802  1.00 98.51 427 A 1 
ATOM 3329 C C   . VAL A 1 427 ? 3.060   11.465  -4.509  1.00 98.32 427 A 1 
ATOM 3330 O O   . VAL A 1 427 ? 3.783   11.491  -3.514  1.00 97.63 427 A 1 
ATOM 3331 C CB  . VAL A 1 427 ? 4.845   11.419  -6.269  1.00 98.21 427 A 1 
ATOM 3332 C CG1 . VAL A 1 427 ? 4.552   9.992   -6.758  1.00 97.11 427 A 1 
ATOM 3333 C CG2 . VAL A 1 427 ? 5.505   12.197  -7.407  1.00 97.01 427 A 1 
ATOM 3334 N N   . GLN A 1 428 ? 1.840   10.928  -4.528  1.00 98.15 428 A 1 
ATOM 3335 C CA  . GLN A 1 428 ? 1.169   10.352  -3.361  1.00 97.95 428 A 1 
ATOM 3336 C C   . GLN A 1 428 ? 1.381   11.193  -2.080  1.00 98.20 428 A 1 
ATOM 3337 O O   . GLN A 1 428 ? 1.859   10.685  -1.056  1.00 97.52 428 A 1 
ATOM 3338 C CB  . GLN A 1 428 ? 1.576   8.880   -3.190  1.00 96.83 428 A 1 
ATOM 3339 C CG  . GLN A 1 428 ? 1.205   8.003   -4.398  1.00 93.58 428 A 1 
ATOM 3340 C CD  . GLN A 1 428 ? 1.590   6.545   -4.178  1.00 90.41 428 A 1 
ATOM 3341 O OE1 . GLN A 1 428 ? 1.641   6.039   -3.071  1.00 79.79 428 A 1 
ATOM 3342 N NE2 . GLN A 1 428 ? 1.887   5.807   -5.223  1.00 75.34 428 A 1 
ATOM 3343 N N   . PRO A 1 429 ? 1.080   12.505  -2.117  1.00 98.08 429 A 1 
ATOM 3344 C CA  . PRO A 1 429 ? 1.502   13.440  -1.068  1.00 98.01 429 A 1 
ATOM 3345 C C   . PRO A 1 429 ? 0.814   13.191  0.279   1.00 97.76 429 A 1 
ATOM 3346 O O   . PRO A 1 429 ? 1.285   13.686  1.304   1.00 96.66 429 A 1 
ATOM 3347 C CB  . PRO A 1 429 ? 1.165   14.827  -1.627  1.00 97.96 429 A 1 
ATOM 3348 C CG  . PRO A 1 429 ? -0.045  14.547  -2.523  1.00 97.86 429 A 1 
ATOM 3349 C CD  . PRO A 1 429 ? 0.301   13.196  -3.129  1.00 98.33 429 A 1 
ATOM 3350 N N   . THR A 1 430 ? -0.249  12.415  0.288   1.00 97.45 430 A 1 
ATOM 3351 C CA  . THR A 1 430 ? -1.075  12.086  1.458   1.00 96.82 430 A 1 
ATOM 3352 C C   . THR A 1 430 ? -0.840  10.672  1.988   1.00 95.97 430 A 1 
ATOM 3353 O O   . THR A 1 430 ? -1.375  10.305  3.036   1.00 93.22 430 A 1 
ATOM 3354 C CB  . THR A 1 430 ? -2.545  12.275  1.091   1.00 96.01 430 A 1 
ATOM 3355 O OG1 . THR A 1 430 ? -2.794  11.541  -0.078  1.00 93.23 430 A 1 
ATOM 3356 C CG2 . THR A 1 430 ? -2.863  13.752  0.854   1.00 92.76 430 A 1 
ATOM 3357 N N   . ARG A 1 431 ? 0.015   9.869   1.346   1.00 95.43 431 A 1 
ATOM 3358 C CA  . ARG A 1 431 ? 0.249   8.464   1.710   1.00 94.45 431 A 1 
ATOM 3359 C C   . ARG A 1 431 ? 0.714   8.309   3.158   1.00 93.78 431 A 1 
ATOM 3360 O O   . ARG A 1 431 ? 1.764   8.820   3.573   1.00 89.80 431 A 1 
ATOM 3361 C CB  . ARG A 1 431 ? 1.238   7.829   0.717   1.00 93.27 431 A 1 
ATOM 3362 C CG  . ARG A 1 431 ? 1.396   6.320   0.960   1.00 89.70 431 A 1 
ATOM 3363 C CD  . ARG A 1 431 ? 2.323   5.693   -0.090  1.00 85.75 431 A 1 
ATOM 3364 N NE  . ARG A 1 431 ? 2.480   4.234   0.112   1.00 79.49 431 A 1 
ATOM 3365 C CZ  . ARG A 1 431 ? 3.025   3.386   -0.758  1.00 74.39 431 A 1 
ATOM 3366 N NH1 . ARG A 1 431 ? 3.535   3.776   -1.889  1.00 67.01 431 A 1 
ATOM 3367 N NH2 . ARG A 1 431 ? 3.061   2.110   -0.505  1.00 66.57 431 A 1 
ATOM 3368 N N   . GLY A 1 432 ? -0.042  7.510   3.915   1.00 92.58 432 A 1 
ATOM 3369 C CA  . GLY A 1 432 ? 0.278   7.177   5.308   1.00 91.42 432 A 1 
ATOM 3370 C C   . GLY A 1 432 ? 0.167   8.356   6.275   1.00 92.79 432 A 1 
ATOM 3371 O O   . GLY A 1 432 ? 0.861   8.366   7.294   1.00 90.83 432 A 1 
ATOM 3372 N N   . LEU A 1 433 ? -0.648  9.351   5.951   1.00 93.04 433 A 1 
ATOM 3373 C CA  . LEU A 1 433 ? -0.947  10.499  6.800   1.00 94.18 433 A 1 
ATOM 3374 C C   . LEU A 1 433 ? -2.306  10.352  7.494   1.00 94.16 433 A 1 
ATOM 3375 O O   . LEU A 1 433 ? -3.152  9.569   7.076   1.00 92.63 433 A 1 
ATOM 3376 C CB  . LEU A 1 433 ? -0.862  11.801  5.988   1.00 94.65 433 A 1 
ATOM 3377 C CG  . LEU A 1 433 ? 0.483   12.037  5.280   1.00 94.47 433 A 1 
ATOM 3378 C CD1 . LEU A 1 433 ? 0.492   13.449  4.692   1.00 91.68 433 A 1 
ATOM 3379 C CD2 . LEU A 1 433 ? 1.685   11.907  6.218   1.00 91.49 433 A 1 
ATOM 3380 N N   . ASP A 1 434 ? -2.495  11.114  8.566   1.00 94.07 434 A 1 
ATOM 3381 C CA  . ASP A 1 434 ? -3.796  11.268  9.214   1.00 93.62 434 A 1 
ATOM 3382 C C   . ASP A 1 434 ? -4.710  12.217  8.417   1.00 94.36 434 A 1 
ATOM 3383 O O   . ASP A 1 434 ? -4.237  13.057  7.640   1.00 93.10 434 A 1 
ATOM 3384 C CB  . ASP A 1 434 ? -3.605  11.736  10.665  1.00 91.49 434 A 1 
ATOM 3385 C CG  . ASP A 1 434 ? -2.922  13.106  10.769  1.00 86.97 434 A 1 
ATOM 3386 O OD1 . ASP A 1 434 ? -3.614  14.131  10.562  1.00 82.18 434 A 1 
ATOM 3387 O OD2 . ASP A 1 434 ? -1.697  13.142  11.033  1.00 81.64 434 A 1 
ATOM 3388 N N   . VAL A 1 435 ? -6.024  12.106  8.630   1.00 93.82 435 A 1 
ATOM 3389 C CA  . VAL A 1 435 ? -7.041  12.892  7.907   1.00 93.99 435 A 1 
ATOM 3390 C C   . VAL A 1 435 ? -6.810  14.404  8.031   1.00 94.39 435 A 1 
ATOM 3391 O O   . VAL A 1 435 ? -7.017  15.156  7.079   1.00 93.41 435 A 1 
ATOM 3392 C CB  . VAL A 1 435 ? -8.451  12.523  8.413   1.00 93.09 435 A 1 
ATOM 3393 C CG1 . VAL A 1 435 ? -9.557  13.310  7.706   1.00 88.50 435 A 1 
ATOM 3394 C CG2 . VAL A 1 435 ? -8.746  11.033  8.195   1.00 89.47 435 A 1 
ATOM 3395 N N   . GLY A 1 436 ? -6.334  14.872  9.184   1.00 92.96 436 A 1 
ATOM 3396 C CA  . GLY A 1 436 ? -6.054  16.295  9.387   1.00 92.25 436 A 1 
ATOM 3397 C C   . GLY A 1 436 ? -4.851  16.788  8.585   1.00 93.44 436 A 1 
ATOM 3398 O O   . GLY A 1 436 ? -4.862  17.908  8.065   1.00 92.70 436 A 1 
ATOM 3399 N N   . ALA A 1 437 ? -3.812  15.956  8.447   1.00 94.51 437 A 1 
ATOM 3400 C CA  . ALA A 1 437 ? -2.683  16.224  7.570   1.00 95.01 437 A 1 
ATOM 3401 C C   . ALA A 1 437 ? -3.098  16.161  6.093   1.00 95.79 437 A 1 
ATOM 3402 O O   . ALA A 1 437 ? -2.728  17.065  5.346   1.00 95.55 437 A 1 
ATOM 3403 C CB  . ALA A 1 437 ? -1.535  15.269  7.906   1.00 94.61 437 A 1 
ATOM 3404 N N   . ILE A 1 438 ? -3.913  15.169  5.688   1.00 95.90 438 A 1 
ATOM 3405 C CA  . ILE A 1 438 ? -4.459  15.059  4.322   1.00 96.05 438 A 1 
ATOM 3406 C C   . ILE A 1 438 ? -5.203  16.342  3.935   1.00 96.50 438 A 1 
ATOM 3407 O O   . ILE A 1 438 ? -4.854  16.984  2.947   1.00 96.42 438 A 1 
ATOM 3408 C CB  . ILE A 1 438 ? -5.362  13.807  4.193   1.00 95.48 438 A 1 
ATOM 3409 C CG1 . ILE A 1 438 ? -4.512  12.523  4.314   1.00 94.10 438 A 1 
ATOM 3410 C CG2 . ILE A 1 438 ? -6.146  13.812  2.869   1.00 94.37 438 A 1 
ATOM 3411 C CD1 . ILE A 1 438 ? -5.318  11.226  4.413   1.00 90.97 438 A 1 
ATOM 3412 N N   . GLU A 1 439 ? -6.158  16.774  4.758   1.00 95.33 439 A 1 
ATOM 3413 C CA  . GLU A 1 439 ? -6.928  18.008  4.533   1.00 94.80 439 A 1 
ATOM 3414 C C   . GLU A 1 439 ? -6.010  19.232  4.377   1.00 95.43 439 A 1 
ATOM 3415 O O   . GLU A 1 439 ? -6.217  20.086  3.510   1.00 95.06 439 A 1 
ATOM 3416 C CB  . GLU A 1 439 ? -7.881  18.208  5.729   1.00 93.34 439 A 1 
ATOM 3417 C CG  . GLU A 1 439 ? -8.911  19.328  5.520   1.00 83.74 439 A 1 
ATOM 3418 C CD  . GLU A 1 439 ? -9.580  19.820  6.816   1.00 83.73 439 A 1 
ATOM 3419 O OE1 . GLU A 1 439 ? -10.117 20.954  6.781   1.00 74.02 439 A 1 
ATOM 3420 O OE2 . GLU A 1 439 ? -9.453  19.189  7.888   1.00 76.81 439 A 1 
ATOM 3421 N N   . TYR A 1 440 ? -4.962  19.321  5.199   1.00 95.45 440 A 1 
ATOM 3422 C CA  . TYR A 1 440 ? -3.980  20.398  5.107   1.00 95.65 440 A 1 
ATOM 3423 C C   . TYR A 1 440 ? -3.209  20.368  3.782   1.00 96.33 440 A 1 
ATOM 3424 O O   . TYR A 1 440 ? -3.070  21.407  3.135   1.00 96.16 440 A 1 
ATOM 3425 C CB  . TYR A 1 440 ? -3.031  20.328  6.309   1.00 95.49 440 A 1 
ATOM 3426 C CG  . TYR A 1 440 ? -1.988  21.427  6.290   1.00 95.48 440 A 1 
ATOM 3427 C CD1 . TYR A 1 440 ? -0.744  21.213  5.666   1.00 93.78 440 A 1 
ATOM 3428 C CD2 . TYR A 1 440 ? -2.287  22.681  6.851   1.00 94.05 440 A 1 
ATOM 3429 C CE1 . TYR A 1 440 ? 0.195   22.259  5.596   1.00 93.33 440 A 1 
ATOM 3430 C CE2 . TYR A 1 440 ? -1.352  23.728  6.785   1.00 93.15 440 A 1 
ATOM 3431 C CZ  . TYR A 1 440 ? -0.111  23.521  6.152   1.00 93.84 440 A 1 
ATOM 3432 O OH  . TYR A 1 440 ? 0.780   24.538  6.071   1.00 92.46 440 A 1 
ATOM 3433 N N   . ILE A 1 441 ? -2.723  19.183  3.353   1.00 96.65 441 A 1 
ATOM 3434 C CA  . ILE A 1 441 ? -1.995  19.018  2.089   1.00 97.24 441 A 1 
ATOM 3435 C C   . ILE A 1 441 ? -2.887  19.399  0.904   1.00 97.53 441 A 1 
ATOM 3436 O O   . ILE A 1 441 ? -2.467  20.190  0.062   1.00 97.49 441 A 1 
ATOM 3437 C CB  . ILE A 1 441 ? -1.442  17.578  1.945   1.00 97.21 441 A 1 
ATOM 3438 C CG1 . ILE A 1 441 ? -0.417  17.193  3.046   1.00 95.57 441 A 1 
ATOM 3439 C CG2 . ILE A 1 441 ? -0.813  17.357  0.561   1.00 96.23 441 A 1 
ATOM 3440 C CD1 . ILE A 1 441 ? 0.816   18.072  3.162   1.00 87.61 441 A 1 
ATOM 3441 N N   . HIS A 1 442 ? -4.130  18.919  0.880   1.00 97.15 442 A 1 
ATOM 3442 C CA  . HIS A 1 442 ? -5.094  19.238  -0.174  1.00 97.14 442 A 1 
ATOM 3443 C C   . HIS A 1 442 ? -5.341  20.744  -0.290  1.00 97.08 442 A 1 
ATOM 3444 O O   . HIS A 1 442 ? -5.254  21.305  -1.381  1.00 96.90 442 A 1 
ATOM 3445 C CB  . HIS A 1 442 ? -6.408  18.496  0.104   1.00 96.89 442 A 1 
ATOM 3446 C CG  . HIS A 1 442 ? -6.356  17.002  -0.077  1.00 96.65 442 A 1 
ATOM 3447 N ND1 . HIS A 1 442 ? -7.438  16.146  0.100   1.00 87.93 442 A 1 
ATOM 3448 C CD2 . HIS A 1 442 ? -5.290  16.262  -0.508  1.00 89.95 442 A 1 
ATOM 3449 C CE1 . HIS A 1 442 ? -7.016  14.923  -0.230  1.00 91.36 442 A 1 
ATOM 3450 N NE2 . HIS A 1 442 ? -5.727  14.950  -0.598  1.00 91.75 442 A 1 
ATOM 3451 N N   . LYS A 1 443 ? -5.545  21.430  0.837   1.00 96.71 443 A 1 
ATOM 3452 C CA  . LYS A 1 443 ? -5.685  22.894  0.862   1.00 96.26 443 A 1 
ATOM 3453 C C   . LYS A 1 443 ? -4.457  23.608  0.301   1.00 96.68 443 A 1 
ATOM 3454 O O   . LYS A 1 443 ? -4.606  24.597  -0.409  1.00 96.42 443 A 1 
ATOM 3455 C CB  . LYS A 1 443 ? -5.966  23.373  2.294   1.00 95.26 443 A 1 
ATOM 3456 C CG  . LYS A 1 443 ? -7.421  23.091  2.687   1.00 90.32 443 A 1 
ATOM 3457 C CD  . LYS A 1 443 ? -7.688  23.458  4.149   1.00 85.44 443 A 1 
ATOM 3458 C CE  . LYS A 1 443 ? -9.168  23.184  4.428   1.00 78.36 443 A 1 
ATOM 3459 N NZ  . LYS A 1 443 ? -9.536  23.381  5.846   1.00 68.83 443 A 1 
ATOM 3460 N N   . GLN A 1 444 ? -3.251  23.124  0.599   1.00 97.14 444 A 1 
ATOM 3461 C CA  . GLN A 1 444 ? -2.028  23.722  0.062   1.00 97.35 444 A 1 
ATOM 3462 C C   . GLN A 1 444 ? -1.884  23.494  -1.448  1.00 97.66 444 A 1 
ATOM 3463 O O   . GLN A 1 444 ? -1.493  24.424  -2.151  1.00 97.38 444 A 1 
ATOM 3464 C CB  . GLN A 1 444 ? -0.794  23.189  0.802   1.00 97.28 444 A 1 
ATOM 3465 C CG  . GLN A 1 444 ? -0.705  23.656  2.267   1.00 95.32 444 A 1 
ATOM 3466 C CD  . GLN A 1 444 ? -0.617  25.167  2.417   1.00 95.39 444 A 1 
ATOM 3467 O OE1 . GLN A 1 444 ? 0.140   25.853  1.753   1.00 88.22 444 A 1 
ATOM 3468 N NE2 . GLN A 1 444 ? -1.392  25.749  3.305   1.00 86.29 444 A 1 
ATOM 3469 N N   . LEU A 1 445 ? -2.230  22.307  -1.967  1.00 97.57 445 A 1 
ATOM 3470 C CA  . LEU A 1 445 ? -2.208  22.033  -3.410  1.00 97.79 445 A 1 
ATOM 3471 C C   . LEU A 1 445 ? -3.210  22.920  -4.164  1.00 97.68 445 A 1 
ATOM 3472 O O   . LEU A 1 445 ? -2.839  23.546  -5.157  1.00 97.49 445 A 1 
ATOM 3473 C CB  . LEU A 1 445 ? -2.488  20.538  -3.669  1.00 98.04 445 A 1 
ATOM 3474 C CG  . LEU A 1 445 ? -1.404  19.571  -3.155  1.00 97.76 445 A 1 
ATOM 3475 C CD1 . LEU A 1 445 ? -1.845  18.131  -3.404  1.00 96.93 445 A 1 
ATOM 3476 C CD2 . LEU A 1 445 ? -0.051  19.782  -3.835  1.00 96.62 445 A 1 
ATOM 3477 N N   . LEU A 1 446 ? -4.436  23.050  -3.647  1.00 97.51 446 A 1 
ATOM 3478 C CA  . LEU A 1 446 ? -5.443  23.960  -4.199  1.00 97.18 446 A 1 
ATOM 3479 C C   . LEU A 1 446 ? -4.980  25.422  -4.140  1.00 97.08 446 A 1 
ATOM 3480 O O   . LEU A 1 446 ? -5.095  26.134  -5.132  1.00 96.64 446 A 1 
ATOM 3481 C CB  . LEU A 1 446 ? -6.774  23.782  -3.447  1.00 96.72 446 A 1 
ATOM 3482 C CG  . LEU A 1 446 ? -7.505  22.463  -3.760  1.00 95.29 446 A 1 
ATOM 3483 C CD1 . LEU A 1 446 ? -8.686  22.302  -2.808  1.00 93.12 446 A 1 
ATOM 3484 C CD2 . LEU A 1 446 ? -8.045  22.424  -5.188  1.00 93.11 446 A 1 
ATOM 3485 N N   . ALA A 1 447 ? -4.368  25.859  -3.041  1.00 97.05 447 A 1 
ATOM 3486 C CA  . ALA A 1 447 ? -3.830  27.215  -2.935  1.00 96.95 447 A 1 
ATOM 3487 C C   . ALA A 1 447 ? -2.713  27.490  -3.957  1.00 97.01 447 A 1 
ATOM 3488 O O   . ALA A 1 447 ? -2.615  28.604  -4.473  1.00 96.52 447 A 1 
ATOM 3489 C CB  . ALA A 1 447 ? -3.341  27.440  -1.500  1.00 96.67 447 A 1 
ATOM 3490 N N   . GLN A 1 448 ? -1.867  26.489  -4.276  1.00 97.61 448 A 1 
ATOM 3491 C CA  . GLN A 1 448 ? -0.869  26.637  -5.344  1.00 97.73 448 A 1 
ATOM 3492 C C   . GLN A 1 448 ? -1.546  26.805  -6.708  1.00 97.70 448 A 1 
ATOM 3493 O O   . GLN A 1 448 ? -1.221  27.751  -7.427  1.00 97.26 448 A 1 
ATOM 3494 C CB  . GLN A 1 448 ? 0.117   25.455  -5.376  1.00 97.72 448 A 1 
ATOM 3495 C CG  . GLN A 1 448 ? 1.067   25.391  -4.170  1.00 96.11 448 A 1 
ATOM 3496 C CD  . GLN A 1 448 ? 1.797   26.701  -3.929  1.00 96.27 448 A 1 
ATOM 3497 O OE1 . GLN A 1 448 ? 2.655   27.113  -4.681  1.00 87.10 448 A 1 
ATOM 3498 N NE2 . GLN A 1 448 ? 1.453   27.425  -2.883  1.00 85.72 448 A 1 
ATOM 3499 N N   . ARG A 1 449 ? -2.531  25.952  -7.027  1.00 97.56 449 A 1 
ATOM 3500 C CA  . ARG A 1 449 ? -3.334  26.086  -8.253  1.00 97.41 449 A 1 
ATOM 3501 C C   . ARG A 1 449 ? -3.985  27.467  -8.345  1.00 97.37 449 A 1 
ATOM 3502 O O   . ARG A 1 449 ? -3.819  28.163  -9.344  1.00 96.50 449 A 1 
ATOM 3503 C CB  . ARG A 1 449 ? -4.397  24.979  -8.274  1.00 96.41 449 A 1 
ATOM 3504 C CG  . ARG A 1 449 ? -5.264  25.040  -9.536  1.00 94.77 449 A 1 
ATOM 3505 C CD  . ARG A 1 449 ? -6.593  24.333  -9.330  1.00 93.11 449 A 1 
ATOM 3506 N NE  . ARG A 1 449 ? -7.416  25.017  -8.326  1.00 89.52 449 A 1 
ATOM 3507 C CZ  . ARG A 1 449 ? -8.648  24.700  -7.998  1.00 90.27 449 A 1 
ATOM 3508 N NH1 . ARG A 1 449 ? -9.260  23.675  -8.521  1.00 80.31 449 A 1 
ATOM 3509 N NH2 . ARG A 1 449 ? -9.291  25.420  -7.134  1.00 81.43 449 A 1 
ATOM 3510 N N   . ASP A 1 450 ? -4.684  27.892  -7.292  1.00 97.03 450 A 1 
ATOM 3511 C CA  . ASP A 1 450 ? -5.445  29.146  -7.264  1.00 96.66 450 A 1 
ATOM 3512 C C   . ASP A 1 450 ? -4.528  30.378  -7.344  1.00 96.72 450 A 1 
ATOM 3513 O O   . ASP A 1 450 ? -4.931  31.431  -7.826  1.00 95.89 450 A 1 
ATOM 3514 C CB  . ASP A 1 450 ? -6.327  29.179  -6.001  1.00 96.01 450 A 1 
ATOM 3515 C CG  . ASP A 1 450 ? -7.403  28.083  -5.945  1.00 95.11 450 A 1 
ATOM 3516 O OD1 . ASP A 1 450 ? -7.678  27.430  -6.977  1.00 92.55 450 A 1 
ATOM 3517 O OD2 . ASP A 1 450 ? -7.974  27.875  -4.848  1.00 92.04 450 A 1 
ATOM 3518 N N   . SER A 1 451 ? -3.259  30.239  -6.955  1.00 96.83 451 A 1 
ATOM 3519 C CA  . SER A 1 451 ? -2.223  31.265  -7.174  1.00 96.79 451 A 1 
ATOM 3520 C C   . SER A 1 451 ? -1.650  31.295  -8.605  1.00 96.97 451 A 1 
ATOM 3521 O O   . SER A 1 451 ? -0.736  32.069  -8.891  1.00 95.78 451 A 1 
ATOM 3522 C CB  . SER A 1 451 ? -1.121  31.148  -6.115  1.00 96.25 451 A 1 
ATOM 3523 O OG  . SER A 1 451 ? -0.258  30.048  -6.335  1.00 89.56 451 A 1 
ATOM 3524 N N   . GLY A 1 452 ? -2.173  30.452  -9.520  1.00 96.93 452 A 1 
ATOM 3525 C CA  . GLY A 1 452 ? -1.772  30.391  -10.927 1.00 97.08 452 A 1 
ATOM 3526 C C   . GLY A 1 452 ? -0.592  29.456  -11.213 1.00 97.62 452 A 1 
ATOM 3527 O O   . GLY A 1 452 ? -0.044  29.481  -12.318 1.00 96.79 452 A 1 
ATOM 3528 N N   . LYS A 1 453 ? -0.162  28.622  -10.254 1.00 97.66 453 A 1 
ATOM 3529 C CA  . LYS A 1 453 ? 0.897   27.624  -10.457 1.00 97.91 453 A 1 
ATOM 3530 C C   . LYS A 1 453 ? 0.332   26.376  -11.144 1.00 98.17 453 A 1 
ATOM 3531 O O   . LYS A 1 453 ? -0.840  26.048  -10.983 1.00 97.56 453 A 1 
ATOM 3532 C CB  . LYS A 1 453 ? 1.577   27.255  -9.130  1.00 97.53 453 A 1 
ATOM 3533 C CG  . LYS A 1 453 ? 2.065   28.456  -8.294  1.00 96.11 453 A 1 
ATOM 3534 C CD  . LYS A 1 453 ? 3.109   29.330  -8.998  1.00 93.34 453 A 1 
ATOM 3535 C CE  . LYS A 1 453 ? 3.557   30.419  -8.020  1.00 89.16 453 A 1 
ATOM 3536 N NZ  . LYS A 1 453 ? 4.774   31.135  -8.451  1.00 80.88 453 A 1 
ATOM 3537 N N   . ALA A 1 454 ? 1.173   25.661  -11.880 1.00 98.19 454 A 1 
ATOM 3538 C CA  . ALA A 1 454 ? 0.842   24.350  -12.415 1.00 98.43 454 A 1 
ATOM 3539 C C   . ALA A 1 454 ? 1.092   23.276  -11.346 1.00 98.59 454 A 1 
ATOM 3540 O O   . ALA A 1 454 ? 2.154   23.269  -10.721 1.00 98.33 454 A 1 
ATOM 3541 C CB  . ALA A 1 454 ? 1.676   24.111  -13.676 1.00 98.14 454 A 1 
ATOM 3542 N N   . VAL A 1 455 ? 0.161   22.344  -11.170 1.00 98.53 455 A 1 
ATOM 3543 C CA  . VAL A 1 455 ? 0.321   21.201  -10.263 1.00 98.65 455 A 1 
ATOM 3544 C C   . VAL A 1 455 ? 0.180   19.907  -11.059 1.00 98.72 455 A 1 
ATOM 3545 O O   . VAL A 1 455 ? -0.825  19.689  -11.729 1.00 98.50 455 A 1 
ATOM 3546 C CB  . VAL A 1 455 ? -0.667  21.269  -9.081  1.00 98.47 455 A 1 
ATOM 3547 C CG1 . VAL A 1 455 ? -0.443  20.104  -8.110  1.00 97.69 455 A 1 
ATOM 3548 C CG2 . VAL A 1 455 ? -0.520  22.577  -8.287  1.00 97.58 455 A 1 
ATOM 3549 N N   . LEU A 1 456 ? 1.188   19.042  -10.992 1.00 98.69 456 A 1 
ATOM 3550 C CA  . LEU A 1 456 ? 1.122   17.669  -11.484 1.00 98.76 456 A 1 
ATOM 3551 C C   . LEU A 1 456 ? 0.994   16.739  -10.277 1.00 98.78 456 A 1 
ATOM 3552 O O   . LEU A 1 456 ? 1.971   16.512  -9.564  1.00 98.57 456 A 1 
ATOM 3553 C CB  . LEU A 1 456 ? 2.359   17.367  -12.351 1.00 98.65 456 A 1 
ATOM 3554 C CG  . LEU A 1 456 ? 2.369   15.946  -12.942 1.00 98.23 456 A 1 
ATOM 3555 C CD1 . LEU A 1 456 ? 1.222   15.731  -13.927 1.00 97.13 456 A 1 
ATOM 3556 C CD2 . LEU A 1 456 ? 3.681   15.705  -13.694 1.00 97.14 456 A 1 
ATOM 3557 N N   . LEU A 1 457 ? -0.200  16.218  -10.049 1.00 98.68 457 A 1 
ATOM 3558 C CA  . LEU A 1 457 ? -0.505  15.290  -8.965  1.00 98.67 457 A 1 
ATOM 3559 C C   . LEU A 1 457 ? -0.443  13.855  -9.484  1.00 98.68 457 A 1 
ATOM 3560 O O   . LEU A 1 457 ? -1.060  13.530  -10.487 1.00 98.37 457 A 1 
ATOM 3561 C CB  . LEU A 1 457 ? -1.877  15.659  -8.372  1.00 98.45 457 A 1 
ATOM 3562 C CG  . LEU A 1 457 ? -2.362  14.739  -7.236  1.00 98.06 457 A 1 
ATOM 3563 C CD1 . LEU A 1 457 ? -1.427  14.767  -6.027  1.00 96.84 457 A 1 
ATOM 3564 C CD2 . LEU A 1 457 ? -3.747  15.191  -6.776  1.00 96.79 457 A 1 
ATOM 3565 N N   . VAL A 1 458 ? 0.273   12.976  -8.801  1.00 98.58 458 A 1 
ATOM 3566 C CA  . VAL A 1 458 ? 0.236   11.530  -9.044  1.00 98.52 458 A 1 
ATOM 3567 C C   . VAL A 1 458 ? -0.356  10.873  -7.811  1.00 98.32 458 A 1 
ATOM 3568 O O   . VAL A 1 458 ? 0.227   10.978  -6.732  1.00 97.54 458 A 1 
ATOM 3569 C CB  . VAL A 1 458 ? 1.628   10.968  -9.374  1.00 98.24 458 A 1 
ATOM 3570 C CG1 . VAL A 1 458 ? 1.559   9.473   -9.687  1.00 97.28 458 A 1 
ATOM 3571 C CG2 . VAL A 1 458 ? 2.256   11.685  -10.576 1.00 97.34 458 A 1 
ATOM 3572 N N   . SER A 1 459 ? -1.507  10.219  -7.954  1.00 97.79 459 A 1 
ATOM 3573 C CA  . SER A 1 459 ? -2.183  9.564   -6.834  1.00 97.21 459 A 1 
ATOM 3574 C C   . SER A 1 459 ? -2.786  8.227   -7.256  1.00 96.64 459 A 1 
ATOM 3575 O O   . SER A 1 459 ? -3.265  8.064   -8.380  1.00 95.35 459 A 1 
ATOM 3576 C CB  . SER A 1 459 ? -3.249  10.477  -6.224  1.00 96.57 459 A 1 
ATOM 3577 O OG  . SER A 1 459 ? -3.676  9.918   -4.998  1.00 93.94 459 A 1 
ATOM 3578 N N   . LEU A 1 460 ? -2.731  7.260   -6.339  1.00 95.87 460 A 1 
ATOM 3579 C CA  . LEU A 1 460 ? -3.425  5.974   -6.447  1.00 94.76 460 A 1 
ATOM 3580 C C   . LEU A 1 460 ? -4.812  6.022   -5.787  1.00 94.42 460 A 1 
ATOM 3581 O O   . LEU A 1 460 ? -5.622  5.126   -5.991  1.00 92.48 460 A 1 
ATOM 3582 C CB  . LEU A 1 460 ? -2.567  4.867   -5.806  1.00 93.43 460 A 1 
ATOM 3583 C CG  . LEU A 1 460 ? -1.122  4.748   -6.322  1.00 90.54 460 A 1 
ATOM 3584 C CD1 . LEU A 1 460 ? -0.417  3.589   -5.614  1.00 85.48 460 A 1 
ATOM 3585 C CD2 . LEU A 1 460 ? -1.048  4.506   -7.826  1.00 85.70 460 A 1 
ATOM 3586 N N   . GLU A 1 461 ? -5.082  7.060   -4.988  1.00 94.92 461 A 1 
ATOM 3587 C CA  . GLU A 1 461 ? -6.345  7.230   -4.270  1.00 94.73 461 A 1 
ATOM 3588 C C   . GLU A 1 461 ? -7.345  7.978   -5.156  1.00 95.32 461 A 1 
ATOM 3589 O O   . GLU A 1 461 ? -7.241  9.186   -5.369  1.00 94.27 461 A 1 
ATOM 3590 C CB  . GLU A 1 461 ? -6.116  7.950   -2.931  1.00 93.76 461 A 1 
ATOM 3591 C CG  . GLU A 1 461 ? -5.282  7.093   -1.955  1.00 87.18 461 A 1 
ATOM 3592 C CD  . GLU A 1 461 ? -5.125  7.711   -0.555  1.00 84.23 461 A 1 
ATOM 3593 O OE1 . GLU A 1 461 ? -4.354  7.115   0.241   1.00 72.62 461 A 1 
ATOM 3594 O OE2 . GLU A 1 461 ? -5.768  8.735   -0.264  1.00 72.72 461 A 1 
ATOM 3595 N N   . LEU A 1 462 ? -8.343  7.263   -5.675  1.00 94.90 462 A 1 
ATOM 3596 C CA  . LEU A 1 462 ? -9.322  7.846   -6.599  1.00 94.90 462 A 1 
ATOM 3597 C C   . LEU A 1 462 ? -10.151 8.976   -5.974  1.00 95.13 462 A 1 
ATOM 3598 O O   . LEU A 1 462 ? -10.517 9.911   -6.678  1.00 94.17 462 A 1 
ATOM 3599 C CB  . LEU A 1 462 ? -10.242 6.747   -7.147  1.00 93.99 462 A 1 
ATOM 3600 C CG  . LEU A 1 462 ? -9.563  5.798   -8.148  1.00 91.41 462 A 1 
ATOM 3601 C CD1 . LEU A 1 462 ? -10.563 4.726   -8.566  1.00 87.24 462 A 1 
ATOM 3602 C CD2 . LEU A 1 462 ? -9.105  6.527   -9.413  1.00 87.44 462 A 1 
ATOM 3603 N N   . GLU A 1 463 ? -10.398 8.940   -4.671  1.00 94.78 463 A 1 
ATOM 3604 C CA  . GLU A 1 463 ? -11.068 10.043  -3.971  1.00 94.25 463 A 1 
ATOM 3605 C C   . GLU A 1 463 ? -10.244 11.334  -4.026  1.00 95.16 463 A 1 
ATOM 3606 O O   . GLU A 1 463 ? -10.778 12.400  -4.317  1.00 94.59 463 A 1 
ATOM 3607 C CB  . GLU A 1 463 ? -11.326 9.673   -2.505  1.00 92.76 463 A 1 
ATOM 3608 C CG  . GLU A 1 463 ? -12.380 8.568   -2.342  1.00 84.75 463 A 1 
ATOM 3609 C CD  . GLU A 1 463 ? -12.661 8.228   -0.866  1.00 78.99 463 A 1 
ATOM 3610 O OE1 . GLU A 1 463 ? -13.346 7.212   -0.636  1.00 69.31 463 A 1 
ATOM 3611 O OE2 . GLU A 1 463 ? -12.174 8.965   0.022   1.00 68.07 463 A 1 
ATOM 3612 N N   . GLU A 1 464 ? -8.927  11.252  -3.805  1.00 95.45 464 A 1 
ATOM 3613 C CA  . GLU A 1 464 ? -8.015  12.391  -3.935  1.00 96.11 464 A 1 
ATOM 3614 C C   . GLU A 1 464 ? -7.986  12.912  -5.377  1.00 96.53 464 A 1 
ATOM 3615 O O   . GLU A 1 464 ? -8.091  14.119  -5.604  1.00 96.14 464 A 1 
ATOM 3616 C CB  . GLU A 1 464 ? -6.612  11.983  -3.445  1.00 95.92 464 A 1 
ATOM 3617 C CG  . GLU A 1 464 ? -5.588  13.116  -3.564  1.00 95.09 464 A 1 
ATOM 3618 C CD  . GLU A 1 464 ? -4.229  12.751  -2.956  1.00 95.93 464 A 1 
ATOM 3619 O OE1 . GLU A 1 464 ? -3.827  13.404  -1.968  1.00 92.62 464 A 1 
ATOM 3620 O OE2 . GLU A 1 464 ? -3.558  11.835  -3.465  1.00 93.56 464 A 1 
ATOM 3621 N N   . VAL A 1 465 ? -7.911  11.991  -6.356  1.00 96.53 465 A 1 
ATOM 3622 C CA  . VAL A 1 465 ? -7.938  12.326  -7.785  1.00 96.73 465 A 1 
ATOM 3623 C C   . VAL A 1 465 ? -9.209  13.095  -8.141  1.00 96.87 465 A 1 
ATOM 3624 O O   . VAL A 1 465 ? -9.125  14.188  -8.692  1.00 96.46 465 A 1 
ATOM 3625 C CB  . VAL A 1 465 ? -7.812  11.056  -8.653  1.00 96.38 465 A 1 
ATOM 3626 C CG1 . VAL A 1 465 ? -7.957  11.354  -10.150 1.00 94.68 465 A 1 
ATOM 3627 C CG2 . VAL A 1 465 ? -6.474  10.346  -8.450  1.00 94.79 465 A 1 
ATOM 3628 N N   . MET A 1 466 ? -10.376 12.564  -7.790  1.00 96.53 466 A 1 
ATOM 3629 C CA  . MET A 1 466 ? -11.669 13.163  -8.138  1.00 95.95 466 A 1 
ATOM 3630 C C   . MET A 1 466 ? -11.905 14.509  -7.442  1.00 95.65 466 A 1 
ATOM 3631 O O   . MET A 1 466 ? -12.471 15.420  -8.041  1.00 94.72 466 A 1 
ATOM 3632 C CB  . MET A 1 466 ? -12.793 12.177  -7.796  1.00 95.29 466 A 1 
ATOM 3633 C CG  . MET A 1 466 ? -12.800 10.953  -8.719  1.00 92.17 466 A 1 
ATOM 3634 S SD  . MET A 1 466 ? -13.144 11.310  -10.462 1.00 91.26 466 A 1 
ATOM 3635 C CE  . MET A 1 466 ? -14.930 11.627  -10.386 1.00 79.70 466 A 1 
ATOM 3636 N N   . ASN A 1 467 ? -11.439 14.661  -6.200  1.00 96.24 467 A 1 
ATOM 3637 C CA  . ASN A 1 467 ? -11.641 15.883  -5.422  1.00 95.82 467 A 1 
ATOM 3638 C C   . ASN A 1 467 ? -10.694 17.023  -5.822  1.00 96.33 467 A 1 
ATOM 3639 O O   . ASN A 1 467 ? -11.076 18.190  -5.750  1.00 95.66 467 A 1 
ATOM 3640 C CB  . ASN A 1 467 ? -11.498 15.539  -3.930  1.00 94.82 467 A 1 
ATOM 3641 C CG  . ASN A 1 467 ? -12.692 14.778  -3.380  1.00 92.11 467 A 1 
ATOM 3642 O OD1 . ASN A 1 467 ? -13.823 14.968  -3.790  1.00 84.22 467 A 1 
ATOM 3643 N ND2 . ASN A 1 467 ? -12.490 13.933  -2.401  1.00 83.25 467 A 1 
ATOM 3644 N N   . LEU A 1 468 ? -9.457  16.714  -6.219  1.00 96.81 468 A 1 
ATOM 3645 C CA  . LEU A 1 468 ? -8.445  17.738  -6.498  1.00 97.29 468 A 1 
ATOM 3646 C C   . LEU A 1 468 ? -8.261  18.030  -7.986  1.00 97.55 468 A 1 
ATOM 3647 O O   . LEU A 1 468 ? -8.034  19.184  -8.346  1.00 97.10 468 A 1 
ATOM 3648 C CB  . LEU A 1 468 ? -7.104  17.338  -5.862  1.00 97.24 468 A 1 
ATOM 3649 C CG  . LEU A 1 468 ? -7.121  17.224  -4.332  1.00 96.65 468 A 1 
ATOM 3650 C CD1 . LEU A 1 468 ? -5.715  16.844  -3.874  1.00 94.21 468 A 1 
ATOM 3651 C CD2 . LEU A 1 468 ? -7.496  18.538  -3.651  1.00 93.71 468 A 1 
ATOM 3652 N N   . ALA A 1 469 ? -8.340  17.022  -8.854  1.00 97.72 469 A 1 
ATOM 3653 C CA  . ALA A 1 469 ? -7.969  17.173  -10.253 1.00 97.69 469 A 1 
ATOM 3654 C C   . ALA A 1 469 ? -8.910  18.116  -11.013 1.00 97.58 469 A 1 
ATOM 3655 O O   . ALA A 1 469 ? -10.128 18.048  -10.878 1.00 96.86 469 A 1 
ATOM 3656 C CB  . ALA A 1 469 ? -7.898  15.806  -10.930 1.00 97.16 469 A 1 
ATOM 3657 N N   . ASP A 1 470 ? -8.346  18.972  -11.847 1.00 97.75 470 A 1 
ATOM 3658 C CA  . ASP A 1 470 ? -9.078  19.710  -12.880 1.00 97.52 470 A 1 
ATOM 3659 C C   . ASP A 1 470 ? -9.164  18.894  -14.172 1.00 97.34 470 A 1 
ATOM 3660 O O   . ASP A 1 470 ? -10.137 18.983  -14.915 1.00 96.28 470 A 1 
ATOM 3661 C CB  . ASP A 1 470 ? -8.373  21.045  -13.124 1.00 97.34 470 A 1 
ATOM 3662 C CG  . ASP A 1 470 ? -8.389  21.926  -11.879 1.00 96.95 470 A 1 
ATOM 3663 O OD1 . ASP A 1 470 ? -9.491  22.163  -11.340 1.00 94.52 470 A 1 
ATOM 3664 O OD2 . ASP A 1 470 ? -7.305  22.333  -11.423 1.00 94.96 470 A 1 
ATOM 3665 N N   . ARG A 1 471 ? -8.146  18.051  -14.396 1.00 97.20 471 A 1 
ATOM 3666 C CA  . ARG A 1 471 ? -8.056  17.107  -15.514 1.00 97.50 471 A 1 
ATOM 3667 C C   . ARG A 1 471 ? -7.319  15.851  -15.062 1.00 98.06 471 A 1 
ATOM 3668 O O   . ARG A 1 471 ? -6.371  15.938  -14.282 1.00 97.73 471 A 1 
ATOM 3669 C CB  . ARG A 1 471 ? -7.360  17.819  -16.680 1.00 96.44 471 A 1 
ATOM 3670 C CG  . ARG A 1 471 ? -7.362  17.003  -17.978 1.00 93.40 471 A 1 
ATOM 3671 C CD  . ARG A 1 471 ? -6.899  17.844  -19.159 1.00 94.08 471 A 1 
ATOM 3672 N NE  . ARG A 1 471 ? -5.553  18.392  -18.950 1.00 91.85 471 A 1 
ATOM 3673 C CZ  . ARG A 1 471 ? -4.578  18.510  -19.823 1.00 93.76 471 A 1 
ATOM 3674 N NH1 . ARG A 1 471 ? -4.715  18.172  -21.066 1.00 84.87 471 A 1 
ATOM 3675 N NH2 . ARG A 1 471 ? -3.428  18.975  -19.447 1.00 86.31 471 A 1 
ATOM 3676 N N   . ILE A 1 472 ? -7.755  14.685  -15.550 1.00 96.89 472 A 1 
ATOM 3677 C CA  . ILE A 1 472 ? -7.217  13.373  -15.174 1.00 97.17 472 A 1 
ATOM 3678 C C   . ILE A 1 472 ? -6.656  12.686  -16.414 1.00 97.06 472 A 1 
ATOM 3679 O O   . ILE A 1 472 ? -7.373  12.477  -17.391 1.00 96.47 472 A 1 
ATOM 3680 C CB  . ILE A 1 472 ? -8.292  12.499  -14.483 1.00 97.14 472 A 1 
ATOM 3681 C CG1 . ILE A 1 472 ? -8.916  13.211  -13.263 1.00 96.28 472 A 1 
ATOM 3682 C CG2 . ILE A 1 472 ? -7.680  11.148  -14.069 1.00 96.31 472 A 1 
ATOM 3683 C CD1 . ILE A 1 472 ? -10.158 12.507  -12.708 1.00 94.92 472 A 1 
ATOM 3684 N N   . LEU A 1 473 ? -5.386  12.298  -16.352 1.00 96.91 473 A 1 
ATOM 3685 C CA  . LEU A 1 473 ? -4.774  11.344  -17.269 1.00 97.00 473 A 1 
ATOM 3686 C C   . LEU A 1 473 ? -4.762  9.973   -16.604 1.00 96.93 473 A 1 
ATOM 3687 O O   . LEU A 1 473 ? -4.259  9.837   -15.488 1.00 96.69 473 A 1 
ATOM 3688 C CB  . LEU A 1 473 ? -3.346  11.781  -17.634 1.00 97.29 473 A 1 
ATOM 3689 C CG  . LEU A 1 473 ? -3.247  13.153  -18.315 1.00 96.54 473 A 1 
ATOM 3690 C CD1 . LEU A 1 473 ? -1.782  13.458  -18.628 1.00 94.60 473 A 1 
ATOM 3691 C CD2 . LEU A 1 473 ? -4.035  13.219  -19.620 1.00 94.71 473 A 1 
ATOM 3692 N N   . VAL A 1 474 ? -5.275  8.952   -17.284 1.00 96.47 474 A 1 
ATOM 3693 C CA  . VAL A 1 474 ? -5.193  7.576   -16.786 1.00 96.19 474 A 1 
ATOM 3694 C C   . VAL A 1 474 ? -4.027  6.864   -17.449 1.00 96.14 474 A 1 
ATOM 3695 O O   . VAL A 1 474 ? -3.886  6.880   -18.674 1.00 95.57 474 A 1 
ATOM 3696 C CB  . VAL A 1 474 ? -6.505  6.807   -16.952 1.00 95.47 474 A 1 
ATOM 3697 C CG1 . VAL A 1 474 ? -6.411  5.462   -16.223 1.00 93.48 474 A 1 
ATOM 3698 C CG2 . VAL A 1 474 ? -7.691  7.584   -16.367 1.00 93.45 474 A 1 
ATOM 3699 N N   . MET A 1 475 ? -3.179  6.244   -16.635 1.00 95.82 475 A 1 
ATOM 3700 C CA  . MET A 1 475 ? -1.993  5.521   -17.073 1.00 95.53 475 A 1 
ATOM 3701 C C   . MET A 1 475 ? -2.171  4.014   -16.886 1.00 94.37 475 A 1 
ATOM 3702 O O   . MET A 1 475 ? -2.502  3.553   -15.792 1.00 92.65 475 A 1 
ATOM 3703 C CB  . MET A 1 475 ? -0.782  6.078   -16.324 1.00 95.33 475 A 1 
ATOM 3704 C CG  . MET A 1 475 ? 0.531   5.673   -16.989 1.00 91.06 475 A 1 
ATOM 3705 S SD  . MET A 1 475 ? 1.965   6.507   -16.262 1.00 91.85 475 A 1 
ATOM 3706 C CE  . MET A 1 475 ? 3.224   5.879   -17.391 1.00 82.93 475 A 1 
ATOM 3707 N N   . PHE A 1 476 ? -1.914  3.250   -17.951 1.00 94.12 476 A 1 
ATOM 3708 C CA  . PHE A 1 476 ? -1.971  1.793   -17.966 1.00 93.11 476 A 1 
ATOM 3709 C C   . PHE A 1 476 ? -0.809  1.215   -18.786 1.00 93.26 476 A 1 
ATOM 3710 O O   . PHE A 1 476 ? -0.532  1.660   -19.899 1.00 92.40 476 A 1 
ATOM 3711 C CB  . PHE A 1 476 ? -3.325  1.334   -18.518 1.00 91.75 476 A 1 
ATOM 3712 C CG  . PHE A 1 476 ? -3.466  -0.174  -18.554 1.00 90.40 476 A 1 
ATOM 3713 C CD1 . PHE A 1 476 ? -3.407  -0.863  -19.777 1.00 87.30 476 A 1 
ATOM 3714 C CD2 . PHE A 1 476 ? -3.627  -0.892  -17.357 1.00 87.62 476 A 1 
ATOM 3715 C CE1 . PHE A 1 476 ? -3.514  -2.261  -19.803 1.00 86.53 476 A 1 
ATOM 3716 C CE2 . PHE A 1 476 ? -3.732  -2.293  -17.384 1.00 86.38 476 A 1 
ATOM 3717 C CZ  . PHE A 1 476 ? -3.677  -2.976  -18.605 1.00 86.64 476 A 1 
ATOM 3718 N N   . GLU A 1 477 ? -0.082  0.251   -18.226 1.00 91.80 477 A 1 
ATOM 3719 C CA  . GLU A 1 477 ? 1.081   -0.414  -18.845 1.00 91.69 477 A 1 
ATOM 3720 C C   . GLU A 1 477 ? 2.082   0.537   -19.545 1.00 92.91 477 A 1 
ATOM 3721 O O   . GLU A 1 477 ? 2.597   0.246   -20.640 1.00 91.54 477 A 1 
ATOM 3722 C CB  . GLU A 1 477 ? 0.647   -1.563  -19.770 1.00 89.66 477 A 1 
ATOM 3723 C CG  . GLU A 1 477 ? -0.017  -2.748  -19.054 1.00 84.66 477 A 1 
ATOM 3724 C CD  . GLU A 1 477 ? 0.178   -4.066  -19.824 1.00 80.89 477 A 1 
ATOM 3725 O OE1 . GLU A 1 477 ? 0.194   -5.140  -19.173 1.00 73.79 477 A 1 
ATOM 3726 O OE2 . GLU A 1 477 ? 0.561   -4.074  -21.021 1.00 73.28 477 A 1 
ATOM 3727 N N   . GLY A 1 478 ? 2.375   1.675   -18.912 1.00 92.74 478 A 1 
ATOM 3728 C CA  . GLY A 1 478 ? 3.321   2.664   -19.427 1.00 93.81 478 A 1 
ATOM 3729 C C   . GLY A 1 478 ? 2.777   3.579   -20.527 1.00 95.24 478 A 1 
ATOM 3730 O O   . GLY A 1 478 ? 3.567   4.296   -21.138 1.00 94.88 478 A 1 
ATOM 3731 N N   . LYS A 1 479 ? 1.466   3.587   -20.787 1.00 94.29 479 A 1 
ATOM 3732 C CA  . LYS A 1 479 ? 0.775   4.465   -21.750 1.00 94.29 479 A 1 
ATOM 3733 C C   . LYS A 1 479 ? -0.249  5.354   -21.053 1.00 94.99 479 A 1 
ATOM 3734 O O   . LYS A 1 479 ? -0.775  4.985   -20.013 1.00 94.32 479 A 1 
ATOM 3735 C CB  . LYS A 1 479 ? 0.081   3.631   -22.829 1.00 92.73 479 A 1 
ATOM 3736 C CG  . LYS A 1 479 ? 1.054   2.837   -23.708 1.00 85.63 479 A 1 
ATOM 3737 C CD  . LYS A 1 479 ? 0.246   2.098   -24.776 1.00 84.99 479 A 1 
ATOM 3738 C CE  . LYS A 1 479 ? 1.137   1.288   -25.709 1.00 75.00 479 A 1 
ATOM 3739 N NZ  . LYS A 1 479 ? 0.305   0.599   -26.732 1.00 67.92 479 A 1 
ATOM 3740 N N   . ILE A 1 480 ? -0.557  6.497   -21.658 1.00 94.81 480 A 1 
ATOM 3741 C CA  . ILE A 1 480 ? -1.754  7.273   -21.309 1.00 95.00 480 A 1 
ATOM 3742 C C   . ILE A 1 480 ? -2.907  6.715   -22.139 1.00 94.48 480 A 1 
ATOM 3743 O O   . ILE A 1 480 ? -2.841  6.750   -23.363 1.00 93.57 480 A 1 
ATOM 3744 C CB  . ILE A 1 480 ? -1.531  8.785   -21.537 1.00 95.28 480 A 1 
ATOM 3745 C CG1 . ILE A 1 480 ? -0.428  9.298   -20.588 1.00 94.16 480 A 1 
ATOM 3746 C CG2 . ILE A 1 480 ? -2.844  9.561   -21.326 1.00 94.23 480 A 1 
ATOM 3747 C CD1 . ILE A 1 480 ? 0.025   10.736  -20.878 1.00 89.41 480 A 1 
ATOM 3748 N N   . VAL A 1 481 ? -3.931  6.189   -21.473 1.00 94.45 481 A 1 
ATOM 3749 C CA  . VAL A 1 481 ? -5.086  5.533   -22.111 1.00 93.61 481 A 1 
ATOM 3750 C C   . VAL A 1 481 ? -6.338  6.409   -22.108 1.00 93.27 481 A 1 
ATOM 3751 O O   . VAL A 1 481 ? -7.218  6.208   -22.933 1.00 92.30 481 A 1 
ATOM 3752 C CB  . VAL A 1 481 ? -5.383  4.159   -21.481 1.00 93.09 481 A 1 
ATOM 3753 C CG1 . VAL A 1 481 ? -4.221  3.187   -21.731 1.00 90.03 481 A 1 
ATOM 3754 C CG2 . VAL A 1 481 ? -5.648  4.240   -19.972 1.00 90.02 481 A 1 
ATOM 3755 N N   . ALA A 1 482 ? -6.404  7.409   -21.227 1.00 94.03 482 A 1 
ATOM 3756 C CA  . ALA A 1 482 ? -7.504  8.368   -21.198 1.00 93.96 482 A 1 
ATOM 3757 C C   . ALA A 1 482 ? -7.045  9.760   -20.737 1.00 94.62 482 A 1 
ATOM 3758 O O   . ALA A 1 482 ? -6.122  9.884   -19.933 1.00 94.49 482 A 1 
ATOM 3759 C CB  . ALA A 1 482 ? -8.622  7.812   -20.307 1.00 93.43 482 A 1 
ATOM 3760 N N   . ASP A 1 483 ? -7.723  10.802  -21.236 1.00 94.71 483 A 1 
ATOM 3761 C CA  . ASP A 1 483 ? -7.636  12.201  -20.785 1.00 94.74 483 A 1 
ATOM 3762 C C   . ASP A 1 483 ? -9.075  12.679  -20.559 1.00 94.31 483 A 1 
ATOM 3763 O O   . ASP A 1 483 ? -9.839  12.849  -21.514 1.00 92.85 483 A 1 
ATOM 3764 C CB  . ASP A 1 483 ? -6.877  13.056  -21.821 1.00 94.64 483 A 1 
ATOM 3765 C CG  . ASP A 1 483 ? -6.589  14.503  -21.374 1.00 94.60 483 A 1 
ATOM 3766 O OD1 . ASP A 1 483 ? -7.211  15.000  -20.409 1.00 92.45 483 A 1 
ATOM 3767 O OD2 . ASP A 1 483 ? -5.687  15.147  -21.968 1.00 91.71 483 A 1 
ATOM 3768 N N   . VAL A 1 484 ? -9.481  12.802  -19.291 1.00 95.22 484 A 1 
ATOM 3769 C CA  . VAL A 1 484 ? -10.880 13.009  -18.896 1.00 94.94 484 A 1 
ATOM 3770 C C   . VAL A 1 484 ? -11.031 14.150  -17.897 1.00 95.07 484 A 1 
ATOM 3771 O O   . VAL A 1 484 ? -10.124 14.468  -17.127 1.00 94.73 484 A 1 
ATOM 3772 C CB  . VAL A 1 484 ? -11.541 11.715  -18.370 1.00 94.43 484 A 1 
ATOM 3773 C CG1 . VAL A 1 484 ? -11.593 10.633  -19.454 1.00 92.45 484 A 1 
ATOM 3774 C CG2 . VAL A 1 484 ? -10.841 11.136  -17.139 1.00 91.80 484 A 1 
ATOM 3775 N N   . ASN A 1 485 ? -12.211 14.771  -17.904 1.00 95.53 485 A 1 
ATOM 3776 C CA  . ASN A 1 485 ? -12.610 15.746  -16.897 1.00 95.25 485 A 1 
ATOM 3777 C C   . ASN A 1 485 ? -13.265 15.007  -15.713 1.00 95.33 485 A 1 
ATOM 3778 O O   . ASN A 1 485 ? -14.164 14.195  -15.950 1.00 94.78 485 A 1 
ATOM 3779 C CB  . ASN A 1 485 ? -13.551 16.762  -17.570 1.00 94.23 485 A 1 
ATOM 3780 C CG  . ASN A 1 485 ? -13.951 17.920  -16.671 1.00 92.25 485 A 1 
ATOM 3781 O OD1 . ASN A 1 485 ? -14.210 17.791  -15.487 1.00 86.37 485 A 1 
ATOM 3782 N ND2 . ASN A 1 485 ? -14.035 19.111  -17.212 1.00 85.17 485 A 1 
ATOM 3783 N N   . PRO A 1 486 ? -12.880 15.284  -14.452 1.00 95.75 486 A 1 
ATOM 3784 C CA  . PRO A 1 486 ? -13.484 14.639  -13.284 1.00 95.43 486 A 1 
ATOM 3785 C C   . PRO A 1 486 ? -14.998 14.866  -13.151 1.00 95.02 486 A 1 
ATOM 3786 O O   . PRO A 1 486 ? -15.675 14.066  -12.514 1.00 93.33 486 A 1 
ATOM 3787 C CB  . PRO A 1 486 ? -12.736 15.210  -12.072 1.00 94.65 486 A 1 
ATOM 3788 C CG  . PRO A 1 486 ? -12.200 16.549  -12.569 1.00 92.68 486 A 1 
ATOM 3789 C CD  . PRO A 1 486 ? -11.875 16.247  -14.030 1.00 95.19 486 A 1 
ATOM 3790 N N   . LYS A 1 487 ? -15.552 15.922  -13.758 1.00 95.20 487 A 1 
ATOM 3791 C CA  . LYS A 1 487 ? -17.007 16.182  -13.766 1.00 94.31 487 A 1 
ATOM 3792 C C   . LYS A 1 487 ? -17.783 15.240  -14.702 1.00 94.39 487 A 1 
ATOM 3793 O O   . LYS A 1 487 ? -18.990 15.098  -14.544 1.00 92.47 487 A 1 
ATOM 3794 C CB  . LYS A 1 487 ? -17.282 17.661  -14.128 1.00 93.36 487 A 1 
ATOM 3795 C CG  . LYS A 1 487 ? -16.729 18.671  -13.101 1.00 90.57 487 A 1 
ATOM 3796 C CD  . LYS A 1 487 ? -17.042 20.137  -13.487 1.00 85.45 487 A 1 
ATOM 3797 C CE  . LYS A 1 487 ? -16.493 21.131  -12.441 1.00 81.01 487 A 1 
ATOM 3798 N NZ  . LYS A 1 487 ? -16.746 22.570  -12.762 1.00 71.02 487 A 1 
ATOM 3799 N N   . ASP A 1 488 ? -17.100 14.625  -15.670 1.00 93.45 488 A 1 
ATOM 3800 C CA  . ASP A 1 488 ? -17.707 13.843  -16.754 1.00 92.93 488 A 1 
ATOM 3801 C C   . ASP A 1 488 ? -17.421 12.335  -16.656 1.00 93.28 488 A 1 
ATOM 3802 O O   . ASP A 1 488 ? -17.730 11.598  -17.602 1.00 91.01 488 A 1 
ATOM 3803 C CB  . ASP A 1 488 ? -17.199 14.349  -18.118 1.00 92.06 488 A 1 
ATOM 3804 C CG  . ASP A 1 488 ? -17.504 15.812  -18.448 1.00 89.55 488 A 1 
ATOM 3805 O OD1 . ASP A 1 488 ? -18.497 16.370  -17.944 1.00 85.56 488 A 1 
ATOM 3806 O OD2 . ASP A 1 488 ? -16.735 16.341  -19.288 1.00 85.64 488 A 1 
ATOM 3807 N N   . VAL A 1 489 ? -16.783 11.872  -15.580 1.00 94.09 489 A 1 
ATOM 3808 C CA  . VAL A 1 489 ? -16.363 10.479  -15.384 1.00 94.39 489 A 1 
ATOM 3809 C C   . VAL A 1 489 ? -16.719 9.997   -13.979 1.00 94.39 489 A 1 
ATOM 3810 O O   . VAL A 1 489 ? -16.663 10.749  -13.006 1.00 93.45 489 A 1 
ATOM 3811 C CB  . VAL A 1 489 ? -14.862 10.325  -15.700 1.00 93.94 489 A 1 
ATOM 3812 C CG1 . VAL A 1 489 ? -13.946 10.951  -14.639 1.00 87.96 489 A 1 
ATOM 3813 C CG2 . VAL A 1 489 ? -14.465 8.859   -15.889 1.00 88.53 489 A 1 
ATOM 3814 N N   . THR A 1 490 ? -17.069 8.727   -13.861 1.00 93.89 490 A 1 
ATOM 3815 C CA  . THR A 1 490 ? -17.365 8.049   -12.592 1.00 93.60 490 A 1 
ATOM 3816 C C   . THR A 1 490 ? -16.143 7.296   -12.054 1.00 93.86 490 A 1 
ATOM 3817 O O   . THR A 1 490 ? -15.184 7.011   -12.775 1.00 93.54 490 A 1 
ATOM 3818 C CB  . THR A 1 490 ? -18.552 7.092   -12.757 1.00 93.22 490 A 1 
ATOM 3819 O OG1 . THR A 1 490 ? -18.234 6.097   -13.694 1.00 90.28 490 A 1 
ATOM 3820 C CG2 . THR A 1 490 ? -19.830 7.796   -13.220 1.00 88.63 490 A 1 
ATOM 3821 N N   . PHE A 1 491 ? -16.175 6.917   -10.769 1.00 93.43 491 A 1 
ATOM 3822 C CA  . PHE A 1 491 ? -15.145 6.057   -10.165 1.00 93.16 491 A 1 
ATOM 3823 C C   . PHE A 1 491 ? -15.017 4.711   -10.893 1.00 93.36 491 A 1 
ATOM 3824 O O   . PHE A 1 491 ? -13.905 4.227   -11.104 1.00 91.28 491 A 1 
ATOM 3825 C CB  . PHE A 1 491 ? -15.477 5.809   -8.688  1.00 91.53 491 A 1 
ATOM 3826 C CG  . PHE A 1 491 ? -15.197 6.990   -7.778  1.00 90.63 491 A 1 
ATOM 3827 C CD1 . PHE A 1 491 ? -13.899 7.177   -7.271  1.00 85.88 491 A 1 
ATOM 3828 C CD2 . PHE A 1 491 ? -16.221 7.880   -7.413  1.00 86.06 491 A 1 
ATOM 3829 C CE1 . PHE A 1 491 ? -13.627 8.253   -6.407  1.00 83.62 491 A 1 
ATOM 3830 C CE2 . PHE A 1 491 ? -15.947 8.956   -6.551  1.00 83.53 491 A 1 
ATOM 3831 C CZ  . PHE A 1 491 ? -14.649 9.142   -6.043  1.00 86.15 491 A 1 
ATOM 3832 N N   . GLN A 1 492 ? -16.147 4.128   -11.310 1.00 91.71 492 A 1 
ATOM 3833 C CA  . GLN A 1 492 ? -16.162 2.858   -12.035 1.00 91.33 492 A 1 
ATOM 3834 C C   . GLN A 1 492 ? -15.481 2.989   -13.403 1.00 92.12 492 A 1 
ATOM 3835 O O   . GLN A 1 492 ? -14.636 2.162   -13.739 1.00 90.58 492 A 1 
ATOM 3836 C CB  . GLN A 1 492 ? -17.592 2.330   -12.220 1.00 90.28 492 A 1 
ATOM 3837 C CG  . GLN A 1 492 ? -18.284 1.895   -10.907 1.00 82.21 492 A 1 
ATOM 3838 C CD  . GLN A 1 492 ? -19.039 2.993   -10.171 1.00 76.36 492 A 1 
ATOM 3839 O OE1 . GLN A 1 492 ? -19.050 4.170   -10.528 1.00 68.30 492 A 1 
ATOM 3840 N NE2 . GLN A 1 492 ? -19.717 2.630   -9.099  1.00 63.78 492 A 1 
ATOM 3841 N N   . GLU A 1 493 ? -15.794 4.036   -14.164 1.00 91.23 493 A 1 
ATOM 3842 C CA  . GLU A 1 493 ? -15.165 4.278   -15.469 1.00 91.45 493 A 1 
ATOM 3843 C C   . GLU A 1 493 ? -13.654 4.501   -15.334 1.00 92.31 493 A 1 
ATOM 3844 O O   . GLU A 1 493 ? -12.882 3.910   -16.091 1.00 91.47 493 A 1 
ATOM 3845 C CB  . GLU A 1 493 ? -15.806 5.497   -16.139 1.00 90.82 493 A 1 
ATOM 3846 C CG  . GLU A 1 493 ? -17.218 5.206   -16.664 1.00 84.32 493 A 1 
ATOM 3847 C CD  . GLU A 1 493 ? -17.966 6.496   -17.022 1.00 83.27 493 A 1 
ATOM 3848 O OE1 . GLU A 1 493 ? -18.711 6.487   -18.021 1.00 74.43 493 A 1 
ATOM 3849 O OE2 . GLU A 1 493 ? -17.816 7.475   -16.255 1.00 76.63 493 A 1 
ATOM 3850 N N   . LEU A 1 494 ? -13.204 5.281   -14.342 1.00 92.97 494 A 1 
ATOM 3851 C CA  . LEU A 1 494 ? -11.775 5.431   -14.060 1.00 93.37 494 A 1 
ATOM 3852 C C   . LEU A 1 494 ? -11.124 4.080   -13.743 1.00 93.19 494 A 1 
ATOM 3853 O O   . LEU A 1 494 ? -10.056 3.785   -14.268 1.00 91.36 494 A 1 
ATOM 3854 C CB  . LEU A 1 494 ? -11.554 6.419   -12.901 1.00 93.20 494 A 1 
ATOM 3855 C CG  . LEU A 1 494 ? -11.763 7.897   -13.267 1.00 91.24 494 A 1 
ATOM 3856 C CD1 . LEU A 1 494 ? -11.583 8.752   -12.016 1.00 87.30 494 A 1 
ATOM 3857 C CD2 . LEU A 1 494 ? -10.759 8.389   -14.312 1.00 87.42 494 A 1 
ATOM 3858 N N   . GLY A 1 495 ? -11.776 3.237   -12.942 1.00 92.38 495 A 1 
ATOM 3859 C CA  . GLY A 1 495 ? -11.302 1.882   -12.649 1.00 90.85 495 A 1 
ATOM 3860 C C   . GLY A 1 495 ? -11.159 1.007   -13.895 1.00 91.74 495 A 1 
ATOM 3861 O O   . GLY A 1 495 ? -10.171 0.279   -14.019 1.00 90.58 495 A 1 
ATOM 3862 N N   . LEU A 1 496 ? -12.081 1.108   -14.854 1.00 90.83 496 A 1 
ATOM 3863 C CA  . LEU A 1 496 ? -12.008 0.378   -16.129 1.00 91.03 496 A 1 
ATOM 3864 C C   . LEU A 1 496 ? -10.832 0.850   -16.997 1.00 91.50 496 A 1 
ATOM 3865 O O   . LEU A 1 496 ? -10.121 0.020   -17.556 1.00 90.52 496 A 1 
ATOM 3866 C CB  . LEU A 1 496 ? -13.338 0.517   -16.892 1.00 90.62 496 A 1 
ATOM 3867 C CG  . LEU A 1 496 ? -14.537 -0.220  -16.267 1.00 87.58 496 A 1 
ATOM 3868 C CD1 . LEU A 1 496 ? -15.819 0.161   -17.004 1.00 83.82 496 A 1 
ATOM 3869 C CD2 . LEU A 1 496 ? -14.383 -1.740  -16.332 1.00 83.90 496 A 1 
ATOM 3870 N N   . TYR A 1 497 ? -10.575 2.157   -17.059 1.00 93.02 497 A 1 
ATOM 3871 C CA  . TYR A 1 497 ? -9.377  2.670   -17.737 1.00 92.46 497 A 1 
ATOM 3872 C C   . TYR A 1 497 ? -8.088  2.215   -17.042 1.00 91.92 497 A 1 
ATOM 3873 O O   . TYR A 1 497 ? -7.137  1.785   -17.696 1.00 90.27 497 A 1 
ATOM 3874 C CB  . TYR A 1 497 ? -9.422  4.201   -17.805 1.00 92.81 497 A 1 
ATOM 3875 C CG  . TYR A 1 497 ? -10.428 4.780   -18.779 1.00 92.88 497 A 1 
ATOM 3876 C CD1 . TYR A 1 497 ? -10.308 4.507   -20.154 1.00 90.07 497 A 1 
ATOM 3877 C CD2 . TYR A 1 497 ? -11.465 5.615   -18.320 1.00 90.80 497 A 1 
ATOM 3878 C CE1 . TYR A 1 497 ? -11.233 5.047   -21.068 1.00 90.01 497 A 1 
ATOM 3879 C CE2 . TYR A 1 497 ? -12.391 6.160   -19.230 1.00 90.21 497 A 1 
ATOM 3880 C CZ  . TYR A 1 497 ? -12.277 5.873   -20.607 1.00 91.17 497 A 1 
ATOM 3881 O OH  . TYR A 1 497 ? -13.174 6.388   -21.488 1.00 89.31 497 A 1 
ATOM 3882 N N   . MET A 1 498 ? -8.052  2.252   -15.703 1.00 91.68 498 A 1 
ATOM 3883 C CA  . MET A 1 498 ? -6.888  1.843   -14.907 1.00 90.26 498 A 1 
ATOM 3884 C C   . MET A 1 498 ? -6.569  0.348   -15.020 1.00 89.53 498 A 1 
ATOM 3885 O O   . MET A 1 498 ? -5.407  -0.033  -14.850 1.00 87.03 498 A 1 
ATOM 3886 C CB  . MET A 1 498 ? -7.127  2.206   -13.437 1.00 90.20 498 A 1 
ATOM 3887 C CG  . MET A 1 498 ? -7.052  3.712   -13.170 1.00 89.28 498 A 1 
ATOM 3888 S SD  . MET A 1 498 ? -7.608  4.212   -11.518 1.00 87.08 498 A 1 
ATOM 3889 C CE  . MET A 1 498 ? -6.309  3.523   -10.476 1.00 77.94 498 A 1 
ATOM 3890 N N   . SER A 1 499 ? -7.571  -0.491  -15.306 1.00 88.67 499 A 1 
ATOM 3891 C CA  . SER A 1 499 ? -7.411  -1.933  -15.544 1.00 87.24 499 A 1 
ATOM 3892 C C   . SER A 1 499 ? -7.143  -2.292  -17.009 1.00 86.87 499 A 1 
ATOM 3893 O O   . SER A 1 499 ? -6.875  -3.453  -17.306 1.00 82.48 499 A 1 
ATOM 3894 C CB  . SER A 1 499 ? -8.627  -2.696  -15.014 1.00 85.41 499 A 1 
ATOM 3895 O OG  . SER A 1 499 ? -9.798  -2.364  -15.736 1.00 78.91 499 A 1 
ATOM 3896 N N   . GLY A 1 500 ? -7.210  -1.324  -17.926 1.00 86.99 500 A 1 
ATOM 3897 C CA  . GLY A 1 500 ? -7.059  -1.547  -19.365 1.00 86.50 500 A 1 
ATOM 3898 C C   . GLY A 1 500 ? -8.273  -2.199  -20.030 1.00 87.07 500 A 1 
ATOM 3899 O O   . GLY A 1 500 ? -8.175  -2.645  -21.165 1.00 83.14 500 A 1 
ATOM 3900 N N   . ALA A 1 501 ? -9.424  -2.259  -19.351 1.00 86.01 501 A 1 
ATOM 3901 C CA  . ALA A 1 501 ? -10.666 -2.783  -19.923 1.00 85.00 501 A 1 
ATOM 3902 C C   . ALA A 1 501 ? -11.305 -1.818  -20.943 1.00 83.95 501 A 1 
ATOM 3903 O O   . ALA A 1 501 ? -12.070 -2.246  -21.802 1.00 79.29 501 A 1 
ATOM 3904 C CB  . ALA A 1 501 ? -11.622 -3.107  -18.772 1.00 83.03 501 A 1 
ATOM 3905 N N   . LEU A 1 502 ? -10.971 -0.534  -20.860 1.00 84.73 502 A 1 
ATOM 3906 C CA  . LEU A 1 502 ? -11.333 0.493   -21.831 1.00 82.98 502 A 1 
ATOM 3907 C C   . LEU A 1 502 ? -10.049 1.090   -22.427 1.00 79.77 502 A 1 
ATOM 3908 O O   . LEU A 1 502 ? -9.511  2.066   -21.911 1.00 70.72 502 A 1 
ATOM 3909 C CB  . LEU A 1 502 ? -12.211 1.567   -21.157 1.00 79.37 502 A 1 
ATOM 3910 C CG  . LEU A 1 502 ? -13.600 1.094   -20.690 1.00 75.61 502 A 1 
ATOM 3911 C CD1 . LEU A 1 502 ? -14.275 2.220   -19.906 1.00 71.16 502 A 1 
ATOM 3912 C CD2 . LEU A 1 502 ? -14.512 0.718   -21.854 1.00 75.15 502 A 1 
ATOM 3913 N N   . ASP A 1 503 ? -9.556  0.527   -23.515 1.00 74.44 503 A 1 
ATOM 3914 C CA  . ASP A 1 503 ? -8.502  1.145   -24.322 1.00 71.17 503 A 1 
ATOM 3915 C C   . ASP A 1 503 ? -9.164  2.080   -25.340 1.00 67.79 503 A 1 
ATOM 3916 O O   . ASP A 1 503 ? -9.807  1.603   -26.266 1.00 59.25 503 A 1 
ATOM 3917 C CB  . ASP A 1 503 ? -7.645  0.073   -25.027 1.00 64.12 503 A 1 
ATOM 3918 C CG  . ASP A 1 503 ? -6.511  -0.521  -24.179 1.00 57.58 503 A 1 
ATOM 3919 O OD1 . ASP A 1 503 ? -6.103  0.124   -23.190 1.00 52.75 503 A 1 
ATOM 3920 O OD2 . ASP A 1 503 ? -5.973  -1.573  -24.597 1.00 52.48 503 A 1 
ATOM 3921 N N   . GLY A 1 504 ? -9.041  3.390   -25.171 1.00 59.07 504 A 1 
ATOM 3922 C CA  . GLY A 1 504 ? -8.981  4.500   -26.148 1.00 56.90 504 A 1 
ATOM 3923 C C   . GLY A 1 504 ? -9.929  4.595   -27.356 1.00 57.90 504 A 1 
ATOM 3924 O O   . GLY A 1 504 ? -10.237 5.706   -27.804 1.00 52.59 504 A 1 
ATOM 3925 N N   . GLU A 1 505 ? -10.409 3.493   -27.893 1.00 50.19 505 A 1 
ATOM 3926 C CA  . GLU A 1 505 ? -11.243 3.382   -29.098 1.00 50.30 505 A 1 
ATOM 3927 C C   . GLU A 1 505 ? -12.704 2.991   -28.810 1.00 50.36 505 A 1 
ATOM 3928 O O   . GLU A 1 505 ? -13.544 3.105   -29.702 1.00 47.13 505 A 1 
ATOM 3929 C CB  . GLU A 1 505 ? -10.598 2.405   -30.093 1.00 47.30 505 A 1 
ATOM 3930 C CG  . GLU A 1 505 ? -9.317  2.966   -30.733 1.00 42.30 505 A 1 
ATOM 3931 C CD  . GLU A 1 505 ? -8.771  2.102   -31.891 1.00 39.73 505 A 1 
ATOM 3932 O OE1 . GLU A 1 505 ? -7.988  2.651   -32.701 1.00 36.23 505 A 1 
ATOM 3933 O OE2 . GLU A 1 505 ? -9.130  0.905   -31.969 1.00 36.92 505 A 1 
ATOM 3934 N N   . GLN A 1 506 ? -13.049 2.565   -27.597 1.00 49.03 506 A 1 
ATOM 3935 C CA  . GLN A 1 506 ? -14.431 2.233   -27.239 1.00 50.73 506 A 1 
ATOM 3936 C C   . GLN A 1 506 ? -15.105 3.432   -26.567 1.00 51.25 506 A 1 
ATOM 3937 O O   . GLN A 1 506 ? -14.733 3.873   -25.484 1.00 48.10 506 A 1 
ATOM 3938 C CB  . GLN A 1 506 ? -14.498 0.934   -26.424 1.00 48.51 506 A 1 
ATOM 3939 C CG  . GLN A 1 506 ? -14.088 -0.264  -27.306 1.00 44.70 506 A 1 
ATOM 3940 C CD  . GLN A 1 506 ? -14.280 -1.621  -26.634 1.00 40.66 506 A 1 
ATOM 3941 O OE1 . GLN A 1 506 ? -14.680 -1.762  -25.496 1.00 39.78 506 A 1 
ATOM 3942 N NE2 . GLN A 1 506 ? -14.011 -2.698  -27.336 1.00 37.46 506 A 1 
ATOM 3943 N N   . SER A 1 507 ? -16.078 3.987   -27.268 1.00 36.99 507 A 1 
ATOM 3944 C CA  . SER A 1 507 ? -16.888 5.138   -26.872 1.00 36.32 507 A 1 
ATOM 3945 C C   . SER A 1 507 ? -17.592 4.941   -25.520 1.00 37.37 507 A 1 
ATOM 3946 O O   . SER A 1 507 ? -17.912 3.823   -25.123 1.00 35.36 507 A 1 
ATOM 3947 C CB  . SER A 1 507 ? -17.924 5.418   -27.974 1.00 31.59 507 A 1 
ATOM 3948 O OG  . SER A 1 507 ? -18.601 4.230   -28.346 1.00 27.99 507 A 1 
ATOM 3949 N N   . ARG A 1 508 ? -17.905 6.065   -24.862 1.00 39.52 508 A 1 
ATOM 3950 C CA  . ARG A 1 508 ? -18.649 6.160   -23.584 1.00 40.61 508 A 1 
ATOM 3951 C C   . ARG A 1 508 ? -19.930 5.295   -23.515 1.00 40.22 508 A 1 
ATOM 3952 O O   . ARG A 1 508 ? -20.352 4.937   -22.420 1.00 39.04 508 A 1 
ATOM 3953 C CB  . ARG A 1 508 ? -19.011 7.635   -23.320 1.00 38.85 508 A 1 
ATOM 3954 C CG  . ARG A 1 508 ? -17.803 8.521   -22.948 1.00 36.10 508 A 1 
ATOM 3955 C CD  . ARG A 1 508 ? -18.244 9.981   -22.754 1.00 34.04 508 A 1 
ATOM 3956 N NE  . ARG A 1 508 ? -17.151 10.833  -22.229 1.00 31.60 508 A 1 
ATOM 3957 C CZ  . ARG A 1 508 ? -17.235 12.119  -21.919 1.00 30.03 508 A 1 
ATOM 3958 N NH1 . ARG A 1 508 ? -18.286 12.840  -22.188 1.00 29.19 508 A 1 
ATOM 3959 N NH2 . ARG A 1 508 ? -16.255 12.714  -21.301 1.00 28.64 508 A 1 
ATOM 3960 N N   . GLU A 1 509 ? -20.511 4.933   -24.646 1.00 38.48 509 A 1 
ATOM 3961 C CA  . GLU A 1 509 ? -21.673 4.028   -24.726 1.00 39.91 509 A 1 
ATOM 3962 C C   . GLU A 1 509 ? -21.348 2.614   -24.209 1.00 39.85 509 A 1 
ATOM 3963 O O   . GLU A 1 509 ? -22.146 2.034   -23.471 1.00 38.17 509 A 1 
ATOM 3964 C CB  . GLU A 1 509 ? -22.200 3.995   -26.171 1.00 38.28 509 A 1 
ATOM 3965 C CG  . GLU A 1 509 ? -22.893 5.322   -26.543 1.00 34.19 509 A 1 
ATOM 3966 C CD  . GLU A 1 509 ? -23.400 5.388   -27.996 1.00 31.67 509 A 1 
ATOM 3967 O OE1 . GLU A 1 509 ? -24.350 6.165   -28.240 1.00 28.98 509 A 1 
ATOM 3968 O OE2 . GLU A 1 509 ? -22.792 4.728   -28.865 1.00 32.30 509 A 1 
ATOM 3969 N N   . ASN A 1 510 ? -20.141 2.098   -24.460 1.00 38.36 510 A 1 
ATOM 3970 C CA  . ASN A 1 510 ? -19.730 0.775   -23.980 1.00 40.26 510 A 1 
ATOM 3971 C C   . ASN A 1 510 ? -19.359 0.755   -22.485 1.00 38.97 510 A 1 
ATOM 3972 O O   . ASN A 1 510 ? -19.414 -0.301  -21.858 1.00 37.00 510 A 1 
ATOM 3973 C CB  . ASN A 1 510 ? -18.572 0.256   -24.851 1.00 38.99 510 A 1 
ATOM 3974 C CG  . ASN A 1 510 ? -18.994 -0.173  -26.245 1.00 35.31 510 A 1 
ATOM 3975 O OD1 . ASN A 1 510 ? -20.154 -0.284  -26.595 1.00 33.08 510 A 1 
ATOM 3976 N ND2 . ASN A 1 510 ? -18.048 -0.454  -27.107 1.00 32.16 510 A 1 
ATOM 3977 N N   . ALA A 1 511 ? -19.004 1.892   -21.890 1.00 37.79 511 A 1 
ATOM 3978 C CA  . ALA A 1 511 ? -18.677 1.960   -20.464 1.00 37.70 511 A 1 
ATOM 3979 C C   . ALA A 1 511 ? -19.899 1.664   -19.578 1.00 37.56 511 A 1 
ATOM 3980 O O   . ALA A 1 511 ? -19.784 0.967   -18.568 1.00 36.48 511 A 1 
ATOM 3981 C CB  . ALA A 1 511 ? -18.074 3.338   -20.165 1.00 35.90 511 A 1 
ATOM 3982 N N   . GLY A 1 512 ? -21.084 2.136   -19.994 1.00 38.83 512 A 1 
ATOM 3983 C CA  . GLY A 1 512 ? -22.352 1.833   -19.326 1.00 40.86 512 A 1 
ATOM 3984 C C   . GLY A 1 512 ? -22.750 0.359   -19.436 1.00 41.18 512 A 1 
ATOM 3985 O O   . GLY A 1 512 ? -23.199 -0.231  -18.454 1.00 39.30 512 A 1 
ATOM 3986 N N   . GLU A 1 513 ? -22.527 -0.269  -20.586 1.00 39.41 513 A 1 
ATOM 3987 C CA  . GLU A 1 513 ? -22.821 -1.696  -20.789 1.00 41.04 513 A 1 
ATOM 3988 C C   . GLU A 1 513 ? -21.813 -2.607  -20.072 1.00 39.99 513 A 1 
ATOM 3989 O O   . GLU A 1 513 ? -22.208 -3.595  -19.455 1.00 38.41 513 A 1 
ATOM 3990 C CB  . GLU A 1 513 ? -22.878 -2.029  -22.287 1.00 40.50 513 A 1 
ATOM 3991 C CG  . GLU A 1 513 ? -24.132 -1.450  -22.971 1.00 37.61 513 A 1 
ATOM 3992 C CD  . GLU A 1 513 ? -24.302 -1.913  -24.431 1.00 35.97 513 A 1 
ATOM 3993 O OE1 . GLU A 1 513 ? -25.450 -1.834  -24.928 1.00 33.19 513 A 1 
ATOM 3994 O OE2 . GLU A 1 513 ? -23.303 -2.367  -25.035 1.00 37.42 513 A 1 
ATOM 3995 N N   . THR A 1 514 ? -20.523 -2.260  -20.079 1.00 35.87 514 A 1 
ATOM 3996 C CA  . THR A 1 514 ? -19.466 -3.065  -19.438 1.00 37.30 514 A 1 
ATOM 3997 C C   . THR A 1 514 ? -19.557 -2.989  -17.913 1.00 36.56 514 A 1 
ATOM 3998 O O   . THR A 1 514 ? -19.399 -4.001  -17.232 1.00 35.24 514 A 1 
ATOM 3999 C CB  . THR A 1 514 ? -18.061 -2.641  -19.899 1.00 36.03 514 A 1 
ATOM 4000 O OG1 . THR A 1 514 ? -18.013 -2.457  -21.295 1.00 33.43 514 A 1 
ATOM 4001 C CG2 . THR A 1 514 ? -17.010 -3.714  -19.597 1.00 33.50 514 A 1 
ATOM 4002 N N   . SER A 1 515 ? -19.884 -1.809  -17.359 1.00 35.41 515 A 1 
ATOM 4003 C CA  . SER A 1 515 ? -20.151 -1.664  -15.921 1.00 36.79 515 A 1 
ATOM 4004 C C   . SER A 1 515 ? -21.423 -2.404  -15.502 1.00 36.05 515 A 1 
ATOM 4005 O O   . SER A 1 515 ? -21.421 -3.067  -14.465 1.00 34.85 515 A 1 
ATOM 4006 C CB  . SER A 1 515 ? -20.203 -0.187  -15.503 1.00 35.01 515 A 1 
ATOM 4007 O OG  . SER A 1 515 ? -21.076 0.568   -16.314 1.00 32.18 515 A 1 
ATOM 4008 N N   . ALA A 1 516 ? -22.478 -2.400  -16.325 1.00 35.33 516 A 1 
ATOM 4009 C CA  . ALA A 1 516 ? -23.687 -3.184  -16.067 1.00 36.58 516 A 1 
ATOM 4010 C C   . ALA A 1 516 ? -23.442 -4.703  -16.137 1.00 35.56 516 A 1 
ATOM 4011 O O   . ALA A 1 516 ? -24.029 -5.448  -15.354 1.00 34.79 516 A 1 
ATOM 4012 C CB  . ALA A 1 516 ? -24.782 -2.743  -17.044 1.00 35.18 516 A 1 
ATOM 4013 N N   . GLN A 1 517 ? -22.564 -5.174  -17.022 1.00 38.80 517 A 1 
ATOM 4014 C CA  . GLN A 1 517 ? -22.178 -6.589  -17.107 1.00 40.58 517 A 1 
ATOM 4015 C C   . GLN A 1 517 ? -21.267 -7.020  -15.949 1.00 38.84 517 A 1 
ATOM 4016 O O   . GLN A 1 517 ? -21.441 -8.117  -15.423 1.00 38.18 517 A 1 
ATOM 4017 C CB  . GLN A 1 517 ? -21.505 -6.878  -18.457 1.00 40.74 517 A 1 
ATOM 4018 C CG  . GLN A 1 517 ? -22.532 -6.982  -19.597 1.00 39.94 517 A 1 
ATOM 4019 C CD  . GLN A 1 517 ? -21.892 -7.250  -20.961 1.00 36.95 517 A 1 
ATOM 4020 O OE1 . GLN A 1 517 ? -20.692 -7.384  -21.129 1.00 35.94 517 A 1 
ATOM 4021 N NE2 . GLN A 1 517 ? -22.684 -7.362  -22.005 1.00 36.79 517 A 1 
ATOM 4022 N N   . ALA A 1 518 ? -20.348 -6.160  -15.506 1.00 33.29 518 A 1 
ATOM 4023 C CA  . ALA A 1 518 ? -19.486 -6.430  -14.353 1.00 34.92 518 A 1 
ATOM 4024 C C   . ALA A 1 518 ? -20.258 -6.477  -13.016 1.00 33.89 518 A 1 
ATOM 4025 O O   . ALA A 1 518 ? -19.799 -7.101  -12.062 1.00 33.14 518 A 1 
ATOM 4026 C CB  . ALA A 1 518 ? -18.375 -5.376  -14.329 1.00 34.02 518 A 1 
ATOM 4027 N N   . LEU A 1 519 ? -21.435 -5.845  -12.957 1.00 33.52 519 A 1 
ATOM 4028 C CA  . LEU A 1 519 ? -22.320 -5.800  -11.788 1.00 35.54 519 A 1 
ATOM 4029 C C   . LEU A 1 519 ? -23.362 -6.937  -11.743 1.00 33.87 519 A 1 
ATOM 4030 O O   . LEU A 1 519 ? -24.091 -7.041  -10.755 1.00 32.46 519 A 1 
ATOM 4031 C CB  . LEU A 1 519 ? -22.991 -4.412  -11.740 1.00 33.96 519 A 1 
ATOM 4032 C CG  . LEU A 1 519 ? -22.049 -3.271  -11.304 1.00 32.39 519 A 1 
ATOM 4033 C CD1 . LEU A 1 519 ? -22.667 -1.917  -11.670 1.00 30.51 519 A 1 
ATOM 4034 C CD2 . LEU A 1 519 ? -21.814 -3.291  -9.796  1.00 32.59 519 A 1 
ATOM 4035 N N   . GLN A 1 520 ? -23.470 -7.786  -12.770 1.00 37.54 520 A 1 
ATOM 4036 C CA  . GLN A 1 520 ? -24.380 -8.935  -12.745 1.00 39.45 520 A 1 
ATOM 4037 C C   . GLN A 1 520 ? -23.675 -10.171 -12.166 1.00 38.22 520 A 1 
ATOM 4038 O O   . GLN A 1 520 ? -22.745 -10.692 -12.783 1.00 36.80 520 A 1 
ATOM 4039 C CB  . GLN A 1 520 ? -24.966 -9.226  -14.137 1.00 38.30 520 A 1 
ATOM 4040 C CG  . GLN A 1 520 ? -26.063 -8.218  -14.501 1.00 36.37 520 A 1 
ATOM 4041 C CD  . GLN A 1 520 ? -26.816 -8.565  -15.783 1.00 32.72 520 A 1 
ATOM 4042 O OE1 . GLN A 1 520 ? -26.664 -9.611  -16.390 1.00 32.59 520 A 1 
ATOM 4043 N NE2 . GLN A 1 520 ? -27.697 -7.703  -16.237 1.00 32.68 520 A 1 
ATOM 4044 N N   . PRO A 1 521 ? -24.138 -10.705 -11.025 1.00 32.84 521 A 1 
ATOM 4045 C CA  . PRO A 1 521 ? -23.643 -11.986 -10.550 1.00 34.71 521 A 1 
ATOM 4046 C C   . PRO A 1 521 ? -24.173 -13.088 -11.478 1.00 34.06 521 A 1 
ATOM 4047 O O   . PRO A 1 521 ? -25.363 -13.404 -11.461 1.00 32.96 521 A 1 
ATOM 4048 C CB  . PRO A 1 521 ? -24.139 -12.089 -9.097  1.00 32.32 521 A 1 
ATOM 4049 C CG  . PRO A 1 521 ? -25.412 -11.244 -9.076  1.00 33.82 521 A 1 
ATOM 4050 C CD  . PRO A 1 521 ? -25.189 -10.191 -10.163 1.00 37.50 521 A 1 
ATOM 4051 N N   . GLY A 1 522 ? -23.289 -13.678 -12.286 1.00 31.16 522 A 1 
ATOM 4052 C CA  . GLY A 1 522 ? -23.537 -14.974 -12.929 1.00 33.33 522 A 1 
ATOM 4053 C C   . GLY A 1 522 ? -24.172 -14.982 -14.325 1.00 32.28 522 A 1 
ATOM 4054 O O   . GLY A 1 522 ? -24.945 -15.888 -14.615 1.00 30.24 522 A 1 
ATOM 4055 N N   . SER A 1 523 ? -23.827 -14.069 -15.232 1.00 24.26 523 A 1 
ATOM 4056 C CA  . SER A 1 523 ? -24.126 -14.273 -16.662 1.00 27.67 523 A 1 
ATOM 4057 C C   . SER A 1 523 ? -22.967 -14.962 -17.396 1.00 27.29 523 A 1 
ATOM 4058 O O   . SER A 1 523 ? -22.240 -14.350 -18.173 1.00 25.80 523 A 1 
ATOM 4059 C CB  . SER A 1 523 ? -24.594 -12.981 -17.345 1.00 25.93 523 A 1 
ATOM 4060 O OG  . SER A 1 523 ? -23.554 -12.034 -17.432 1.00 23.29 523 A 1 
ATOM 4061 N N   . SER A 1 524 ? -22.801 -16.267 -17.175 1.00 22.95 524 A 1 
ATOM 4062 C CA  . SER A 1 524 ? -22.086 -17.117 -18.128 1.00 26.18 524 A 1 
ATOM 4063 C C   . SER A 1 524 ? -22.993 -17.329 -19.339 1.00 24.90 524 A 1 
ATOM 4064 O O   . SER A 1 524 ? -23.825 -18.234 -19.352 1.00 23.66 524 A 1 
ATOM 4065 C CB  . SER A 1 524 ? -21.672 -18.446 -17.482 1.00 25.13 524 A 1 
ATOM 4066 O OG  . SER A 1 524 ? -22.789 -19.098 -16.917 1.00 23.25 524 A 1 
ATOM 4067 N N   . THR A 1 525 ? -22.882 -16.461 -20.335 1.00 21.71 525 A 1 
ATOM 4068 C CA  . THR A 1 525 ? -23.414 -16.781 -21.660 1.00 25.79 525 A 1 
ATOM 4069 C C   . THR A 1 525 ? -22.483 -17.796 -22.312 1.00 25.00 525 A 1 
ATOM 4070 O O   . THR A 1 525 ? -21.332 -17.479 -22.623 1.00 23.16 525 A 1 
ATOM 4071 C CB  . THR A 1 525 ? -23.598 -15.543 -22.548 1.00 23.53 525 A 1 
ATOM 4072 O OG1 . THR A 1 525 ? -22.527 -14.637 -22.404 1.00 21.72 525 A 1 
ATOM 4073 C CG2 . THR A 1 525 ? -24.888 -14.801 -22.193 1.00 21.43 525 A 1 
ATOM 4074 N N   . ASP A 1 526 ? -23.006 -19.004 -22.507 1.00 22.98 526 A 1 
ATOM 4075 C CA  . ASP A 1 526 ? -22.429 -20.052 -23.334 1.00 28.14 526 A 1 
ATOM 4076 C C   . ASP A 1 526 ? -22.012 -19.482 -24.699 1.00 26.46 526 A 1 
ATOM 4077 O O   . ASP A 1 526 ? -22.838 -19.223 -25.576 1.00 24.55 526 A 1 
ATOM 4078 C CB  . ASP A 1 526 ? -23.469 -21.174 -23.531 1.00 26.23 526 A 1 
ATOM 4079 C CG  . ASP A 1 526 ? -23.728 -22.000 -22.267 1.00 23.15 526 A 1 
ATOM 4080 O OD1 . ASP A 1 526 ? -22.729 -22.390 -21.632 1.00 22.49 526 A 1 
ATOM 4081 O OD2 . ASP A 1 526 ? -24.923 -22.221 -21.960 1.00 22.19 526 A 1 
ATOM 4082 N N   . ARG A 1 527 ? -20.711 -19.283 -24.889 1.00 18.68 527 A 1 
ATOM 4083 C CA  . ARG A 1 527 ? -20.121 -19.239 -26.225 1.00 24.28 527 A 1 
ATOM 4084 C C   . ARG A 1 527 ? -19.536 -20.616 -26.491 1.00 22.91 527 A 1 
ATOM 4085 O O   . ARG A 1 527 ? -18.451 -20.941 -26.017 1.00 21.80 527 A 1 
ATOM 4086 C CB  . ARG A 1 527 ? -19.099 -18.106 -26.389 1.00 24.30 527 A 1 
ATOM 4087 C CG  . ARG A 1 527 ? -19.795 -16.770 -26.700 1.00 22.24 527 A 1 
ATOM 4088 C CD  . ARG A 1 527 ? -18.754 -15.690 -27.016 1.00 22.37 527 A 1 
ATOM 4089 N NE  . ARG A 1 527 ? -19.394 -14.411 -27.370 1.00 20.33 527 A 1 
ATOM 4090 C CZ  . ARG A 1 527 ? -18.774 -13.276 -27.655 1.00 20.42 527 A 1 
ATOM 4091 N NH1 . ARG A 1 527 ? -17.471 -13.182 -27.653 1.00 19.53 527 A 1 
ATOM 4092 N NH2 . ARG A 1 527 ? -19.455 -12.202 -27.938 1.00 19.72 527 A 1 
ATOM 4093 N N   . GLU A 1 528 ? -20.287 -21.408 -27.252 1.00 19.63 528 A 1 
ATOM 4094 C CA  . GLU A 1 528 ? -19.788 -22.603 -27.922 1.00 23.87 528 A 1 
ATOM 4095 C C   . GLU A 1 528 ? -18.502 -22.259 -28.687 1.00 22.58 528 A 1 
ATOM 4096 O O   . GLU A 1 528 ? -18.522 -21.651 -29.759 1.00 21.50 528 A 1 
ATOM 4097 C CB  . GLU A 1 528 ? -20.845 -23.140 -28.908 1.00 23.03 528 A 1 
ATOM 4098 C CG  . GLU A 1 528 ? -22.049 -23.819 -28.241 1.00 20.55 528 A 1 
ATOM 4099 C CD  . GLU A 1 528 ? -23.063 -24.347 -29.273 1.00 19.42 528 A 1 
ATOM 4100 O OE1 . GLU A 1 528 ? -23.675 -25.403 -29.004 1.00 17.50 528 A 1 
ATOM 4101 O OE2 . GLU A 1 528 ? -23.220 -23.699 -30.336 1.00 20.56 528 A 1 
ATOM 4102 N N   . THR A 1 529 ? -17.364 -22.642 -28.124 1.00 20.39 529 A 1 
ATOM 4103 C CA  . THR A 1 529 ? -16.106 -22.746 -28.856 1.00 26.81 529 A 1 
ATOM 4104 C C   . THR A 1 529 ? -16.002 -24.170 -29.387 1.00 26.11 529 A 1 
ATOM 4105 O O   . THR A 1 529 ? -15.909 -25.128 -28.622 1.00 24.79 529 A 1 
ATOM 4106 C CB  . THR A 1 529 ? -14.884 -22.343 -28.016 1.00 25.43 529 A 1 
ATOM 4107 O OG1 . THR A 1 529 ? -15.079 -22.586 -26.641 1.00 23.00 529 A 1 
ATOM 4108 C CG2 . THR A 1 529 ? -14.590 -20.847 -28.163 1.00 24.06 529 A 1 
ATOM 4109 N N   . GLN A 1 530 ? -16.057 -24.296 -30.712 1.00 24.62 530 A 1 
ATOM 4110 C CA  . GLN A 1 530 ? -15.744 -25.547 -31.401 1.00 30.75 530 A 1 
ATOM 4111 C C   . GLN A 1 530 ? -14.328 -26.021 -31.024 1.00 29.26 530 A 1 
ATOM 4112 O O   . GLN A 1 530 ? -13.426 -25.186 -30.919 1.00 28.18 530 A 1 
ATOM 4113 C CB  . GLN A 1 530 ? -15.837 -25.338 -32.922 1.00 29.73 530 A 1 
ATOM 4114 C CG  . GLN A 1 530 ? -17.281 -25.142 -33.409 1.00 27.59 530 A 1 
ATOM 4115 C CD  . GLN A 1 530 ? -17.377 -24.914 -34.916 1.00 24.25 530 A 1 
ATOM 4116 O OE1 . GLN A 1 530 ? -16.406 -24.783 -35.640 1.00 24.25 530 A 1 
ATOM 4117 N NE2 . GLN A 1 530 ? -18.571 -24.852 -35.456 1.00 25.16 530 A 1 
ATOM 4118 N N   . PRO A 1 531 ? -14.116 -27.334 -30.838 1.00 21.75 531 A 1 
ATOM 4119 C CA  . PRO A 1 531 ? -12.805 -27.850 -30.477 1.00 25.41 531 A 1 
ATOM 4120 C C   . PRO A 1 531 ? -11.877 -27.813 -31.694 1.00 24.59 531 A 1 
ATOM 4121 O O   . PRO A 1 531 ? -12.108 -28.488 -32.690 1.00 23.84 531 A 1 
ATOM 4122 C CB  . PRO A 1 531 ? -13.055 -29.267 -29.950 1.00 24.07 531 A 1 
ATOM 4123 C CG  . PRO A 1 531 ? -14.312 -29.713 -30.699 1.00 25.21 531 A 1 
ATOM 4124 C CD  . PRO A 1 531 ? -15.084 -28.414 -30.938 1.00 29.69 531 A 1 
ATOM 4125 N N   . ALA A 1 532 ? -10.809 -27.021 -31.587 1.00 20.85 532 A 1 
ATOM 4126 C CA  . ALA A 1 532 ? -9.651  -27.173 -32.455 1.00 25.70 532 A 1 
ATOM 4127 C C   . ALA A 1 532 ? -8.826  -28.366 -31.951 1.00 24.46 532 A 1 
ATOM 4128 O O   . ALA A 1 532 ? -8.392  -28.392 -30.798 1.00 23.82 532 A 1 
ATOM 4129 C CB  . ALA A 1 532 ? -8.861  -25.862 -32.488 1.00 24.75 532 A 1 
ATOM 4130 N N   . GLU A 1 533 ? -8.652  -29.360 -32.804 1.00 20.57 533 A 1 
ATOM 4131 C CA  . GLU A 1 533 ? -7.749  -30.494 -32.603 1.00 24.34 533 A 1 
ATOM 4132 C C   . GLU A 1 533 ? -6.317  -29.982 -32.409 1.00 22.76 533 A 1 
ATOM 4133 O O   . GLU A 1 533 ? -5.793  -29.251 -33.250 1.00 22.00 533 A 1 
ATOM 4134 C CB  . GLU A 1 533 ? -7.819  -31.427 -33.828 1.00 24.03 533 A 1 
ATOM 4135 C CG  . GLU A 1 533 ? -9.173  -32.144 -33.973 1.00 21.68 533 A 1 
ATOM 4136 C CD  . GLU A 1 533 ? -9.268  -33.036 -35.225 1.00 20.88 533 A 1 
ATOM 4137 O OE1 . GLU A 1 533 ? -10.066 -34.003 -35.180 1.00 19.14 533 A 1 
ATOM 4138 O OE2 . GLU A 1 533 ? -8.587  -32.738 -36.227 1.00 22.36 533 A 1 
ATOM 4139 N N   . VAL A 1 534 ? -5.689  -30.378 -31.297 1.00 18.28 534 A 1 
ATOM 4140 C CA  . VAL A 1 534 ? -4.242  -30.224 -31.102 1.00 23.79 534 A 1 
ATOM 4141 C C   . VAL A 1 534 ? -3.665  -31.605 -30.831 1.00 22.71 534 A 1 
ATOM 4142 O O   . VAL A 1 534 ? -4.113  -32.324 -29.934 1.00 21.57 534 A 1 
ATOM 4143 C CB  . VAL A 1 534 ? -3.879  -29.195 -30.012 1.00 22.11 534 A 1 
ATOM 4144 C CG1 . VAL A 1 534 ? -2.359  -29.017 -29.908 1.00 19.54 534 A 1 
ATOM 4145 C CG2 . VAL A 1 534 ? -4.484  -27.815 -30.323 1.00 21.19 534 A 1 
ATOM 4146 N N   . GLU A 1 535 ? -2.701  -31.956 -31.669 1.00 18.49 535 A 1 
ATOM 4147 C CA  . GLU A 1 535 ? -1.975  -33.219 -31.668 1.00 22.95 535 A 1 
ATOM 4148 C C   . GLU A 1 535 ? -1.268  -33.492 -30.335 1.00 22.09 535 A 1 
ATOM 4149 O O   . GLU A 1 535 ? -0.685  -32.610 -29.703 1.00 21.37 535 A 1 
ATOM 4150 C CB  . GLU A 1 535 ? -0.964  -33.204 -32.829 1.00 22.49 535 A 1 
ATOM 4151 C CG  . GLU A 1 535 ? -1.648  -33.263 -34.209 1.00 20.50 535 A 1 
ATOM 4152 C CD  . GLU A 1 535 ? -0.668  -33.099 -35.383 1.00 19.38 535 A 1 
ATOM 4153 O OE1 . GLU A 1 535 ? -0.813  -33.856 -36.366 1.00 18.06 535 A 1 
ATOM 4154 O OE2 . GLU A 1 535 ? 0.188   -32.197 -35.302 1.00 22.47 535 A 1 
ATOM 4155 N N   . ASN A 1 536 ? -1.340  -34.756 -29.919 1.00 18.30 536 A 1 
ATOM 4156 C CA  . ASN A 1 536 ? -0.599  -35.312 -28.791 1.00 24.62 536 A 1 
ATOM 4157 C C   . ASN A 1 536 ? 0.890   -35.421 -29.130 1.00 23.55 536 A 1 
ATOM 4158 O O   . ASN A 1 536 ? 1.261   -36.296 -29.910 1.00 22.41 536 A 1 
ATOM 4159 C CB  . ASN A 1 536 ? -1.133  -36.728 -28.495 1.00 23.48 536 A 1 
ATOM 4160 C CG  . ASN A 1 536 ? -2.366  -36.792 -27.629 1.00 20.86 536 A 1 
ATOM 4161 O OD1 . ASN A 1 536 ? -2.497  -36.113 -26.631 1.00 20.18 536 A 1 
ATOM 4162 N ND2 . ASN A 1 536 ? -3.284  -37.676 -27.932 1.00 22.24 536 A 1 
ATOM 4163 N N   . ASP A 1 537 ? 1.725   -34.661 -28.423 1.00 18.16 537 A 1 
ATOM 4164 C CA  . ASP A 1 537 ? 3.132   -35.021 -28.247 1.00 23.70 537 A 1 
ATOM 4165 C C   . ASP A 1 537 ? 3.421   -35.373 -26.785 1.00 22.45 537 A 1 
ATOM 4166 O O   . ASP A 1 537 ? 3.258   -34.588 -25.848 1.00 20.99 537 A 1 
ATOM 4167 C CB  . ASP A 1 537 ? 4.082   -33.966 -28.837 1.00 22.07 537 A 1 
ATOM 4168 C CG  . ASP A 1 537 ? 4.597   -34.311 -30.244 1.00 19.92 537 A 1 
ATOM 4169 O OD1 . ASP A 1 537 ? 4.640   -35.516 -30.582 1.00 19.28 537 A 1 
ATOM 4170 O OD2 . ASP A 1 537 ? 5.059   -33.370 -30.925 1.00 20.67 537 A 1 
ATOM 4171 N N   . ASN A 1 538 ? 3.829   -36.621 -26.600 1.00 17.10 538 A 1 
ATOM 4172 C CA  . ASN A 1 538 ? 4.284   -37.226 -25.354 1.00 24.36 538 A 1 
ATOM 4173 C C   . ASN A 1 538 ? 5.556   -36.543 -24.836 1.00 23.54 538 A 1 
ATOM 4174 O O   . ASN A 1 538 ? 6.606   -36.654 -25.470 1.00 21.96 538 A 1 
ATOM 4175 C CB  . ASN A 1 538 ? 4.620   -38.706 -25.646 1.00 22.88 538 A 1 
ATOM 4176 C CG  . ASN A 1 538 ? 3.488   -39.685 -25.439 1.00 19.84 538 A 1 
ATOM 4177 O OD1 . ASN A 1 538 ? 2.737   -39.620 -24.483 1.00 18.26 538 A 1 
ATOM 4178 N ND2 . ASN A 1 538 ? 3.378   -40.686 -26.281 1.00 19.91 538 A 1 
ATOM 4179 N N   . VAL A 1 539 ? 5.519   -35.995 -23.612 1.00 16.25 539 A 1 
ATOM 4180 C CA  . VAL A 1 539 ? 6.742   -35.760 -22.827 1.00 22.67 539 A 1 
ATOM 4181 C C   . VAL A 1 539 ? 6.567   -36.259 -21.391 1.00 22.10 539 A 1 
ATOM 4182 O O   . VAL A 1 539 ? 5.673   -35.854 -20.654 1.00 20.95 539 A 1 
ATOM 4183 C CB  . VAL A 1 539 ? 7.255   -34.309 -22.900 1.00 20.94 539 A 1 
ATOM 4184 C CG1 . VAL A 1 539 ? 8.603   -34.178 -22.176 1.00 18.44 539 A 1 
ATOM 4185 C CG2 . VAL A 1 539 ? 7.490   -33.857 -24.353 1.00 20.10 539 A 1 
ATOM 4186 N N   . ASN A 1 540 ? 7.465   -37.173 -21.029 1.00 17.94 540 A 1 
ATOM 4187 C CA  . ASN A 1 540 ? 7.649   -37.855 -19.750 1.00 25.49 540 A 1 
ATOM 4188 C C   . ASN A 1 540 ? 7.569   -36.950 -18.510 1.00 25.21 540 A 1 
ATOM 4189 O O   . ASN A 1 540 ? 8.362   -36.025 -18.337 1.00 23.50 540 A 1 
ATOM 4190 C CB  . ASN A 1 540 ? 9.052   -38.500 -19.787 1.00 24.07 540 A 1 
ATOM 4191 C CG  . ASN A 1 540 ? 9.075   -39.950 -20.221 1.00 20.49 540 A 1 
ATOM 4192 O OD1 . ASN A 1 540 ? 8.183   -40.720 -19.942 1.00 18.48 540 A 1 
ATOM 4193 N ND2 . ASN A 1 540 ? 10.132  -40.386 -20.860 1.00 20.14 540 A 1 
ATOM 4194 N N   . SER A 1 541 ? 6.711   -37.327 -17.561 1.00 21.62 541 A 1 
ATOM 4195 C CA  . SER A 1 541 ? 6.701   -36.830 -16.185 1.00 25.73 541 A 1 
ATOM 4196 C C   . SER A 1 541 ? 7.769   -37.531 -15.342 1.00 24.78 541 A 1 
ATOM 4197 O O   . SER A 1 541 ? 7.541   -38.624 -14.826 1.00 23.53 541 A 1 
ATOM 4198 C CB  . SER A 1 541 ? 5.303   -37.031 -15.588 1.00 24.57 541 A 1 
ATOM 4199 O OG  . SER A 1 541 ? 4.908   -38.389 -15.683 1.00 23.02 541 A 1 
ATOM 4200 N N   . ASN A 1 542 ? 8.915   -36.886 -15.135 1.00 20.18 542 A 1 
ATOM 4201 C CA  . ASN A 1 542 ? 9.846   -37.228 -14.057 1.00 28.85 542 A 1 
ATOM 4202 C C   . ASN A 1 542 ? 9.672   -36.234 -12.904 1.00 28.31 542 A 1 
ATOM 4203 O O   . ASN A 1 542 ? 10.190  -35.117 -12.924 1.00 26.01 542 A 1 
ATOM 4204 C CB  . ASN A 1 542 ? 11.294  -37.310 -14.581 1.00 26.54 542 A 1 
ATOM 4205 C CG  . ASN A 1 542 ? 11.728  -38.720 -14.954 1.00 23.21 542 A 1 
ATOM 4206 O OD1 . ASN A 1 542 ? 11.107  -39.718 -14.631 1.00 21.26 542 A 1 
ATOM 4207 N ND2 . ASN A 1 542 ? 12.856  -38.855 -15.610 1.00 22.80 542 A 1 
ATOM 4208 N N   . SER A 1 543 ? 8.925   -36.652 -11.878 1.00 24.37 543 A 1 
ATOM 4209 C CA  . SER A 1 543 ? 8.780   -35.937 -10.613 1.00 29.92 543 A 1 
ATOM 4210 C C   . SER A 1 543 ? 10.066  -36.043 -9.791  1.00 28.79 543 A 1 
ATOM 4211 O O   . SER A 1 543 ? 10.326  -37.065 -9.155  1.00 27.15 543 A 1 
ATOM 4212 C CB  . SER A 1 543 ? 7.582   -36.508 -9.840  1.00 28.53 543 A 1 
ATOM 4213 O OG  . SER A 1 543 ? 7.703   -37.912 -9.698  1.00 26.16 543 A 1 
ATOM 4214 N N   . VAL A 1 544 ? 10.866  -34.980 -9.756  1.00 20.93 544 A 1 
ATOM 4215 C CA  . VAL A 1 544 ? 11.987  -34.845 -8.818  1.00 27.38 544 A 1 
ATOM 4216 C C   . VAL A 1 544 ? 11.467  -34.204 -7.532  1.00 27.00 544 A 1 
ATOM 4217 O O   . VAL A 1 544 ? 11.273  -32.992 -7.453  1.00 25.83 544 A 1 
ATOM 4218 C CB  . VAL A 1 544 ? 13.168  -34.072 -9.434  1.00 25.35 544 A 1 
ATOM 4219 C CG1 . VAL A 1 544 ? 14.341  -33.969 -8.446  1.00 22.29 544 A 1 
ATOM 4220 C CG2 . VAL A 1 544 ? 13.689  -34.786 -10.694 1.00 23.96 544 A 1 
ATOM 4221 N N   . GLY A 1 545 ? 11.234  -35.017 -6.500  1.00 25.67 545 A 1 
ATOM 4222 C CA  . GLY A 1 545 ? 10.923  -34.534 -5.158  1.00 29.66 545 A 1 
ATOM 4223 C C   . GLY A 1 545 ? 12.130  -33.826 -4.535  1.00 29.47 545 A 1 
ATOM 4224 O O   . GLY A 1 545 ? 13.112  -34.468 -4.176  1.00 28.14 545 A 1 
ATOM 4225 N N   . ARG A 1 546 ? 12.058  -32.492 -4.375  1.00 23.33 546 A 1 
ATOM 4226 C CA  . ARG A 1 546 ? 13.023  -31.725 -3.571  1.00 30.02 546 A 1 
ATOM 4227 C C   . ARG A 1 546 ? 12.683  -31.864 -2.083  1.00 28.62 546 A 1 
ATOM 4228 O O   . ARG A 1 546 ? 11.581  -31.530 -1.663  1.00 27.39 546 A 1 
ATOM 4229 C CB  . ARG A 1 546 ? 13.062  -30.248 -4.000  1.00 30.30 546 A 1 
ATOM 4230 C CG  . ARG A 1 546 ? 14.148  -29.968 -5.053  1.00 28.72 546 A 1 
ATOM 4231 C CD  . ARG A 1 546 ? 14.180  -28.472 -5.404  1.00 28.02 546 A 1 
ATOM 4232 N NE  . ARG A 1 546 ? 15.312  -28.126 -6.291  1.00 25.22 546 A 1 
ATOM 4233 C CZ  . ARG A 1 546 ? 15.572  -26.921 -6.792  1.00 24.80 546 A 1 
ATOM 4234 N NH1 . ARG A 1 546 ? 14.799  -25.895 -6.556  1.00 22.30 546 A 1 
ATOM 4235 N NH2 . ARG A 1 546 ? 16.618  -26.724 -7.541  1.00 22.13 546 A 1 
ATOM 4236 N N   . LYS A 1 547 ? 13.651  -32.318 -1.284  1.00 22.94 547 A 1 
ATOM 4237 C CA  . LYS A 1 547 ? 13.603  -32.213 0.183   1.00 31.72 547 A 1 
ATOM 4238 C C   . LYS A 1 547 ? 13.908  -30.767 0.576   1.00 30.41 547 A 1 
ATOM 4239 O O   . LYS A 1 547 ? 15.033  -30.319 0.374   1.00 29.14 547 A 1 
ATOM 4240 C CB  . LYS A 1 547 ? 14.618  -33.165 0.843   1.00 30.74 547 A 1 
ATOM 4241 C CG  . LYS A 1 547 ? 14.139  -34.621 0.892   1.00 28.52 547 A 1 
ATOM 4242 C CD  . LYS A 1 547 ? 15.174  -35.503 1.616   1.00 26.70 547 A 1 
ATOM 4243 C CE  . LYS A 1 547 ? 14.636  -36.934 1.753   1.00 23.68 547 A 1 
ATOM 4244 N NZ  . LYS A 1 547 ? 15.601  -37.823 2.445   1.00 21.30 547 A 1 
ATOM 4245 N N   . ILE A 1 548 ? 12.934  -30.071 1.166   1.00 24.97 548 A 1 
ATOM 4246 C CA  . ILE A 1 548 ? 13.127  -28.739 1.754   1.00 30.56 548 A 1 
ATOM 4247 C C   . ILE A 1 548 ? 13.737  -28.926 3.149   1.00 29.67 548 A 1 
ATOM 4248 O O   . ILE A 1 548 ? 13.222  -29.711 3.948   1.00 28.58 548 A 1 
ATOM 4249 C CB  . ILE A 1 548 ? 11.794  -27.952 1.764   1.00 29.32 548 A 1 
ATOM 4250 C CG1 . ILE A 1 548 ? 11.230  -27.830 0.324   1.00 27.32 548 A 1 
ATOM 4251 C CG2 . ILE A 1 548 ? 11.990  -26.560 2.388   1.00 29.07 548 A 1 
ATOM 4252 C CD1 . ILE A 1 548 ? 9.851   -27.167 0.226   1.00 27.61 548 A 1 
ATOM 4253 N N   . ARG A 1 549 ? 14.859  -28.251 3.443   1.00 23.80 549 A 1 
ATOM 4254 C CA  . ARG A 1 549 ? 15.441  -28.203 4.793   1.00 30.26 549 A 1 
ATOM 4255 C C   . ARG A 1 549 ? 14.921  -26.958 5.528   1.00 28.86 549 A 1 
ATOM 4256 O O   . ARG A 1 549 ? 14.801  -25.912 4.899   1.00 27.50 549 A 1 
ATOM 4257 C CB  . ARG A 1 549 ? 16.978  -28.202 4.754   1.00 30.19 549 A 1 
ATOM 4258 C CG  . ARG A 1 549 ? 17.578  -29.493 4.175   1.00 28.12 549 A 1 
ATOM 4259 C CD  . ARG A 1 549 ? 19.107  -29.458 4.325   1.00 27.34 549 A 1 
ATOM 4260 N NE  . ARG A 1 549 ? 19.760  -30.497 3.509   1.00 25.61 549 A 1 
ATOM 4261 C CZ  . ARG A 1 549 ? 21.062  -30.740 3.448   1.00 24.13 549 A 1 
ATOM 4262 N NH1 . ARG A 1 549 ? 21.919  -30.103 4.200   1.00 22.67 549 A 1 
ATOM 4263 N NH2 . ARG A 1 549 ? 21.529  -31.621 2.610   1.00 22.71 549 A 1 
ATOM 4264 N N   . PRO A 1 550 ? 14.707  -27.021 6.858   1.00 22.11 550 A 1 
ATOM 4265 C CA  . PRO A 1 550 ? 14.164  -25.895 7.637   1.00 24.53 550 A 1 
ATOM 4266 C C   . PRO A 1 550 ? 15.004  -24.608 7.627   1.00 24.53 550 A 1 
ATOM 4267 O O   . PRO A 1 550 ? 14.497  -23.544 7.955   1.00 23.35 550 A 1 
ATOM 4268 C CB  . PRO A 1 550 ? 14.008  -26.429 9.068   1.00 23.09 550 A 1 
ATOM 4269 C CG  . PRO A 1 550 ? 13.900  -27.944 8.892   1.00 23.99 550 A 1 
ATOM 4270 C CD  . PRO A 1 550 ? 14.797  -28.210 7.687   1.00 27.82 550 A 1 
ATOM 4271 N N   . THR A 1 551 ? 16.276  -24.686 7.250   1.00 22.15 551 A 1 
ATOM 4272 C CA  . THR A 1 551 ? 17.233  -23.568 7.329   1.00 26.61 551 A 1 
ATOM 4273 C C   . THR A 1 551 ? 17.164  -22.562 6.169   1.00 26.06 551 A 1 
ATOM 4274 O O   . THR A 1 551 ? 17.843  -21.544 6.219   1.00 24.28 551 A 1 
ATOM 4275 C CB  . THR A 1 551 ? 18.662  -24.111 7.475   1.00 24.45 551 A 1 
ATOM 4276 O OG1 . THR A 1 551 ? 18.879  -25.166 6.561   1.00 21.99 551 A 1 
ATOM 4277 C CG2 . THR A 1 551 ? 18.914  -24.675 8.875   1.00 21.74 551 A 1 
ATOM 4278 N N   . GLU A 1 552 ? 16.354  -22.799 5.152   1.00 20.39 552 A 1 
ATOM 4279 C CA  . GLU A 1 552 ? 16.197  -21.838 4.039   1.00 23.75 552 A 1 
ATOM 4280 C C   . GLU A 1 552 ? 15.143  -20.746 4.323   1.00 23.20 552 A 1 
ATOM 4281 O O   . GLU A 1 552 ? 15.054  -19.773 3.581   1.00 21.72 552 A 1 
ATOM 4282 C CB  . GLU A 1 552 ? 15.945  -22.586 2.721   1.00 23.08 552 A 1 
ATOM 4283 C CG  . GLU A 1 552 ? 17.237  -23.260 2.206   1.00 20.84 552 A 1 
ATOM 4284 C CD  . GLU A 1 552 ? 17.068  -24.023 0.881   1.00 20.21 552 A 1 
ATOM 4285 O OE1 . GLU A 1 552 ? 18.107  -24.269 0.226   1.00 18.63 552 A 1 
ATOM 4286 O OE2 . GLU A 1 552 ? 15.928  -24.429 0.554   1.00 22.06 552 A 1 
ATOM 4287 N N   . PHE A 1 553 ? 14.387  -20.870 5.425   1.00 21.34 553 A 1 
ATOM 4288 C CA  . PHE A 1 553 ? 13.315  -19.934 5.791   1.00 24.56 553 A 1 
ATOM 4289 C C   . PHE A 1 553 ? 13.818  -18.630 6.438   1.00 23.67 553 A 1 
ATOM 4290 O O   . PHE A 1 553 ? 13.153  -17.600 6.344   1.00 22.06 553 A 1 
ATOM 4291 C CB  . PHE A 1 553 ? 12.296  -20.669 6.679   1.00 23.44 553 A 1 
ATOM 4292 C CG  . PHE A 1 553 ? 10.894  -20.680 6.104   1.00 22.09 553 A 1 
ATOM 4293 C CD1 . PHE A 1 553 ? 9.984   -19.660 6.430   1.00 21.17 553 A 1 
ATOM 4294 C CD2 . PHE A 1 553 ? 10.506  -21.711 5.224   1.00 22.14 553 A 1 
ATOM 4295 C CE1 . PHE A 1 553 ? 8.689   -19.670 5.884   1.00 21.66 553 A 1 
ATOM 4296 C CE2 . PHE A 1 553 ? 9.211   -21.716 4.676   1.00 21.50 553 A 1 
ATOM 4297 C CZ  . PHE A 1 553 ? 8.302   -20.699 5.006   1.00 23.18 553 A 1 
ATOM 4298 N N   . GLU A 1 554 ? 14.991  -18.637 7.075   1.00 20.51 554 A 1 
ATOM 4299 C CA  . GLU A 1 554 ? 15.496  -17.473 7.830   1.00 21.59 554 A 1 
ATOM 4300 C C   . GLU A 1 554 ? 16.210  -16.419 6.965   1.00 21.15 554 A 1 
ATOM 4301 O O   . GLU A 1 554 ? 16.277  -15.253 7.349   1.00 19.89 554 A 1 
ATOM 4302 C CB  . GLU A 1 554 ? 16.382  -17.945 8.992   1.00 20.48 554 A 1 
ATOM 4303 C CG  . GLU A 1 554 ? 15.545  -18.571 10.126  1.00 18.39 554 A 1 
ATOM 4304 C CD  . GLU A 1 554 ? 16.378  -18.960 11.359  1.00 17.35 554 A 1 
ATOM 4305 O OE1 . GLU A 1 554 ? 15.788  -18.999 12.460  1.00 16.03 554 A 1 
ATOM 4306 O OE2 . GLU A 1 554 ? 17.587  -19.242 11.191  1.00 18.98 554 A 1 
ATOM 4307 N N   . ASN A 1 555 ? 16.692  -16.772 5.780   1.00 17.45 555 A 1 
ATOM 4308 C CA  . ASN A 1 555 ? 17.558  -15.880 4.996   1.00 20.42 555 A 1 
ATOM 4309 C C   . ASN A 1 555 ? 16.842  -15.009 3.944   1.00 20.61 555 A 1 
ATOM 4310 O O   . ASN A 1 555 ? 17.494  -14.172 3.322   1.00 19.04 555 A 1 
ATOM 4311 C CB  . ASN A 1 555 ? 18.735  -16.694 4.426   1.00 18.79 555 A 1 
ATOM 4312 C CG  . ASN A 1 555 ? 19.857  -16.906 5.433   1.00 16.17 555 A 1 
ATOM 4313 O OD1 . ASN A 1 555 ? 20.048  -16.163 6.376   1.00 15.02 555 A 1 
ATOM 4314 N ND2 . ASN A 1 555 ? 20.670  -17.912 5.247   1.00 15.45 555 A 1 
ATOM 4315 N N   . GLN A 1 556 ? 15.532  -15.152 3.756   1.00 21.99 556 A 1 
ATOM 4316 C CA  . GLN A 1 556 ? 14.783  -14.322 2.792   1.00 24.11 556 A 1 
ATOM 4317 C C   . GLN A 1 556 ? 13.825  -13.303 3.432   1.00 22.94 556 A 1 
ATOM 4318 O O   . GLN A 1 556 ? 13.320  -12.424 2.739   1.00 21.77 556 A 1 
ATOM 4319 C CB  . GLN A 1 556 ? 14.095  -15.195 1.735   1.00 23.20 556 A 1 
ATOM 4320 C CG  . GLN A 1 556 ? 15.121  -15.817 0.768   1.00 21.73 556 A 1 
ATOM 4321 C CD  . GLN A 1 556 ? 14.490  -16.482 -0.453  1.00 20.13 556 A 1 
ATOM 4322 O OE1 . GLN A 1 556 ? 13.290  -16.508 -0.655  1.00 19.84 556 A 1 
ATOM 4323 N NE2 . GLN A 1 556 ? 15.284  -17.031 -1.345  1.00 21.46 556 A 1 
ATOM 4324 N N   . THR A 1 557 ? 13.619  -13.350 4.742   1.00 21.06 557 A 1 
ATOM 4325 C CA  . THR A 1 557 ? 12.787  -12.372 5.471   1.00 23.56 557 A 1 
ATOM 4326 C C   . THR A 1 557 ? 13.572  -11.164 5.992   1.00 23.67 557 A 1 
ATOM 4327 O O   . THR A 1 557 ? 12.974  -10.213 6.488   1.00 21.95 557 A 1 
ATOM 4328 C CB  . THR A 1 557 ? 12.021  -13.063 6.605   1.00 21.48 557 A 1 
ATOM 4329 O OG1 . THR A 1 557 ? 12.904  -13.828 7.389   1.00 19.46 557 A 1 
ATOM 4330 C CG2 . THR A 1 557 ? 10.960  -14.019 6.050   1.00 18.78 557 A 1 
ATOM 4331 N N   . GLY A 1 558 ? 14.901  -11.165 5.848   1.00 21.33 558 A 1 
ATOM 4332 C CA  . GLY A 1 558 ? 15.796  -10.181 6.469   1.00 24.71 558 A 1 
ATOM 4333 C C   . GLY A 1 558 ? 15.940  -8.820  5.787   1.00 24.89 558 A 1 
ATOM 4334 O O   . GLY A 1 558 ? 16.655  -7.977  6.320   1.00 23.00 558 A 1 
ATOM 4335 N N   . ASN A 1 559 ? 15.310  -8.570  4.635   1.00 19.94 559 A 1 
ATOM 4336 C CA  . ASN A 1 559 ? 15.657  -7.380  3.836   1.00 23.42 559 A 1 
ATOM 4337 C C   . ASN A 1 559 ? 14.508  -6.397  3.538   1.00 23.83 559 A 1 
ATOM 4338 O O   . ASN A 1 559 ? 14.669  -5.526  2.684   1.00 22.07 559 A 1 
ATOM 4339 C CB  . ASN A 1 559 ? 16.475  -7.812  2.603   1.00 21.36 559 A 1 
ATOM 4340 C CG  . ASN A 1 559 ? 17.856  -7.165  2.533   1.00 18.52 559 A 1 
ATOM 4341 O OD1 . ASN A 1 559 ? 18.335  -6.500  3.425   1.00 16.75 559 A 1 
ATOM 4342 N ND2 . ASN A 1 559 ? 18.567  -7.361  1.447   1.00 17.15 559 A 1 
ATOM 4343 N N   . GLN A 1 560 ? 13.376  -6.501  4.240   1.00 23.67 560 A 1 
ATOM 4344 C CA  . GLN A 1 560 ? 12.285  -5.518  4.133   1.00 26.39 560 A 1 
ATOM 4345 C C   . GLN A 1 560 ? 11.609  -5.267  5.490   1.00 26.02 560 A 1 
ATOM 4346 O O   . GLN A 1 560 ? 10.456  -5.622  5.693   1.00 24.56 560 A 1 
ATOM 4347 C CB  . GLN A 1 560 ? 11.271  -5.921  3.048   1.00 25.08 560 A 1 
ATOM 4348 C CG  . GLN A 1 560 ? 11.841  -5.874  1.624   1.00 23.00 560 A 1 
ATOM 4349 C CD  . GLN A 1 560 ? 10.786  -6.048  0.540   1.00 20.71 560 A 1 
ATOM 4350 O OE1 . GLN A 1 560 ? 9.605   -6.184  0.776   1.00 20.26 560 A 1 
ATOM 4351 N NE2 . GLN A 1 560 ? 11.175  -6.043  -0.718  1.00 21.60 560 A 1 
ATOM 4352 N N   . ASN A 1 561 ? 12.334  -4.655  6.417   1.00 20.03 561 A 1 
ATOM 4353 C CA  . ASN A 1 561 ? 11.737  -4.014  7.592   1.00 23.15 561 A 1 
ATOM 4354 C C   . ASN A 1 561 ? 12.703  -2.956  8.160   1.00 23.09 561 A 1 
ATOM 4355 O O   . ASN A 1 561 ? 13.714  -3.327  8.755   1.00 21.51 561 A 1 
ATOM 4356 C CB  . ASN A 1 561 ? 11.367  -5.070  8.654   1.00 21.75 561 A 1 
ATOM 4357 C CG  . ASN A 1 561 ? 9.870   -5.196  8.898   1.00 18.95 561 A 1 
ATOM 4358 O OD1 . ASN A 1 561 ? 9.053   -4.430  8.424   1.00 17.54 561 A 1 
ATOM 4359 N ND2 . ASN A 1 561 ? 9.459   -6.158  9.686   1.00 18.14 561 A 1 
ATOM 4360 N N   . PRO A 1 562 ? 12.421  -1.652  8.026   1.00 21.94 562 A 1 
ATOM 4361 C CA  . PRO A 1 562 ? 13.215  -0.619  8.678   1.00 23.92 562 A 1 
ATOM 4362 C C   . PRO A 1 562 ? 12.487  -0.075  9.914   1.00 23.56 562 A 1 
ATOM 4363 O O   . PRO A 1 562 ? 12.197  1.106   9.980   1.00 21.77 562 A 1 
ATOM 4364 C CB  . PRO A 1 562 ? 13.436  0.422   7.579   1.00 22.08 562 A 1 
ATOM 4365 C CG  . PRO A 1 562 ? 12.103  0.404   6.832   1.00 22.36 562 A 1 
ATOM 4366 C CD  . PRO A 1 562 ? 11.559  -1.015  7.039   1.00 23.98 562 A 1 
ATOM 4367 N N   . THR A 1 563 ? 12.160  -0.913  10.894  1.00 20.75 563 A 1 
ATOM 4368 C CA  . THR A 1 563 ? 11.695  -0.471  12.224  1.00 24.99 563 A 1 
ATOM 4369 C C   . THR A 1 563 ? 11.979  -1.523  13.296  1.00 24.70 563 A 1 
ATOM 4370 O O   . THR A 1 563 ? 11.072  -2.169  13.813  1.00 22.43 563 A 1 
ATOM 4371 C CB  . THR A 1 563 ? 10.205  -0.064  12.285  1.00 22.69 563 A 1 
ATOM 4372 O OG1 . THR A 1 563 ? 9.397   -1.037  11.678  1.00 20.38 563 A 1 
ATOM 4373 C CG2 . THR A 1 563 ? 9.887   1.282   11.638  1.00 19.45 563 A 1 
ATOM 4374 N N   . ALA A 1 564 ? 13.245  -1.673  13.654  1.00 20.99 564 A 1 
ATOM 4375 C CA  . ALA A 1 564 ? 13.659  -2.199  14.957  1.00 23.71 564 A 1 
ATOM 4376 C C   . ALA A 1 564 ? 14.991  -1.533  15.304  1.00 23.60 564 A 1 
ATOM 4377 O O   . ALA A 1 564 ? 15.919  -1.545  14.501  1.00 22.37 564 A 1 
ATOM 4378 C CB  . ALA A 1 564 ? 13.742  -3.728  14.935  1.00 21.75 564 A 1 
ATOM 4379 N N   . GLY A 1 565 ? 15.027  -0.838  16.431  1.00 22.34 565 A 1 
ATOM 4380 C CA  . GLY A 1 565 ? 16.140  0.019   16.826  1.00 25.92 565 A 1 
ATOM 4381 C C   . GLY A 1 565 ? 17.409  -0.761  17.144  1.00 25.81 565 A 1 
ATOM 4382 O O   . GLY A 1 565 ? 17.391  -1.650  17.991  1.00 23.84 565 A 1 
ATOM 4383 N N   . ASP A 1 566 ? 18.496  -0.347  16.517  1.00 22.66 566 A 1 
ATOM 4384 C CA  . ASP A 1 566 ? 19.840  -0.684  16.961  1.00 27.20 566 A 1 
ATOM 4385 C C   . ASP A 1 566 ? 20.196  0.139   18.206  1.00 26.53 566 A 1 
ATOM 4386 O O   . ASP A 1 566 ? 20.164  1.374   18.209  1.00 24.46 566 A 1 
ATOM 4387 C CB  . ASP A 1 566 ? 20.863  -0.467  15.837  1.00 25.02 566 A 1 
ATOM 4388 C CG  . ASP A 1 566 ? 20.935  -1.626  14.843  1.00 21.95 566 A 1 
ATOM 4389 O OD1 . ASP A 1 566 ? 20.734  -2.780  15.281  1.00 20.33 566 A 1 
ATOM 4390 O OD2 . ASP A 1 566 ? 21.227  -1.340  13.661  1.00 20.39 566 A 1 
ATOM 4391 N N   . SER A 1 567 ? 20.544  -0.564  19.280  1.00 21.94 567 A 1 
ATOM 4392 C CA  . SER A 1 567 ? 21.229  0.014   20.441  1.00 27.66 567 A 1 
ATOM 4393 C C   . SER A 1 567 ? 22.659  0.409   20.040  1.00 26.65 567 A 1 
ATOM 4394 O O   . SER A 1 567 ? 23.285  -0.324  19.274  1.00 24.93 567 A 1 
ATOM 4395 C CB  . SER A 1 567 ? 21.273  -1.002  21.581  1.00 26.36 567 A 1 
ATOM 4396 O OG  . SER A 1 567 ? 19.959  -1.412  21.921  1.00 23.81 567 A 1 
ATOM 4397 N N   . PRO A 1 568 ? 23.212  1.521   20.537  1.00 20.35 568 A 1 
ATOM 4398 C CA  . PRO A 1 568 ? 24.556  1.945   20.153  1.00 22.41 568 A 1 
ATOM 4399 C C   . PRO A 1 568 ? 25.627  0.986   20.698  1.00 22.53 568 A 1 
ATOM 4400 O O   . PRO A 1 568 ? 25.480  0.484   21.819  1.00 20.86 568 A 1 
ATOM 4401 C CB  . PRO A 1 568 ? 24.711  3.362   20.710  1.00 20.72 568 A 1 
ATOM 4402 C CG  . PRO A 1 568 ? 23.772  3.372   21.919  1.00 20.69 568 A 1 
ATOM 4403 C CD  . PRO A 1 568 ? 22.636  2.436   21.509  1.00 23.27 568 A 1 
ATOM 4404 N N   . PRO A 1 569 ? 26.731  0.747   19.956  1.00 19.61 569 A 1 
ATOM 4405 C CA  . PRO A 1 569 ? 27.824  -0.086  20.439  1.00 23.13 569 A 1 
ATOM 4406 C C   . PRO A 1 569 ? 28.545  0.599   21.605  1.00 23.09 569 A 1 
ATOM 4407 O O   . PRO A 1 569 ? 28.888  1.782   21.545  1.00 21.29 569 A 1 
ATOM 4408 C CB  . PRO A 1 569 ? 28.733  -0.328  19.230  1.00 21.35 569 A 1 
ATOM 4409 C CG  . PRO A 1 569 ? 28.493  0.899   18.352  1.00 21.08 569 A 1 
ATOM 4410 C CD  . PRO A 1 569 ? 27.038  1.274   18.628  1.00 23.66 569 A 1 
ATOM 4411 N N   . GLN A 1 570 ? 28.792  -0.165  22.663  1.00 18.21 570 A 1 
ATOM 4412 C CA  . GLN A 1 570 ? 29.684  0.233   23.747  1.00 21.77 570 A 1 
ATOM 4413 C C   . GLN A 1 570 ? 31.113  0.345   23.197  1.00 20.73 570 A 1 
ATOM 4414 O O   . GLN A 1 570 ? 31.666  -0.622  22.684  1.00 19.69 570 A 1 
ATOM 4415 C CB  . GLN A 1 570 ? 29.615  -0.786  24.898  1.00 21.24 570 A 1 
ATOM 4416 C CG  . GLN A 1 570 ? 28.293  -0.712  25.677  1.00 19.82 570 A 1 
ATOM 4417 C CD  . GLN A 1 570 ? 28.211  -1.707  26.837  1.00 18.71 570 A 1 
ATOM 4418 O OE1 . GLN A 1 570 ? 28.976  -2.639  26.969  1.00 18.41 570 A 1 
ATOM 4419 N NE2 . GLN A 1 570 ? 27.255  -1.555  27.727  1.00 19.98 570 A 1 
ATOM 4420 N N   . PHE A 1 571 ? 31.703  1.527   23.300  1.00 15.25 571 A 1 
ATOM 4421 C CA  . PHE A 1 571 ? 33.121  1.733   23.025  1.00 19.58 571 A 1 
ATOM 4422 C C   . PHE A 1 571 ? 33.951  1.144   24.171  1.00 19.05 571 A 1 
ATOM 4423 O O   . PHE A 1 571 ? 33.999  1.705   25.265  1.00 17.40 571 A 1 
ATOM 4424 C CB  . PHE A 1 571 ? 33.413  3.226   22.815  1.00 18.12 571 A 1 
ATOM 4425 C CG  . PHE A 1 571 ? 33.204  3.712   21.390  1.00 15.91 571 A 1 
ATOM 4426 C CD1 . PHE A 1 571 ? 34.284  3.695   20.486  1.00 14.68 571 A 1 
ATOM 4427 C CD2 . PHE A 1 571 ? 31.947  4.179   20.961  1.00 15.37 571 A 1 
ATOM 4428 C CE1 . PHE A 1 571 ? 34.108  4.149   19.165  1.00 14.53 571 A 1 
ATOM 4429 C CE2 . PHE A 1 571 ? 31.773  4.623   19.637  1.00 15.84 571 A 1 
ATOM 4430 C CZ  . PHE A 1 571 ? 32.853  4.612   18.742  1.00 18.45 571 A 1 
ATOM 4431 N N   . GLU A 1 572 ? 34.632  0.027   23.910  1.00 17.65 572 A 1 
ATOM 4432 C CA  . GLU A 1 572 ? 35.771  -0.401  24.714  1.00 22.20 572 A 1 
ATOM 4433 C C   . GLU A 1 572 ? 36.934  0.579   24.500  1.00 21.44 572 A 1 
ATOM 4434 O O   . GLU A 1 572 ? 37.413  0.789   23.381  1.00 20.38 572 A 1 
ATOM 4435 C CB  . GLU A 1 572 ? 36.205  -1.835  24.376  1.00 21.54 572 A 1 
ATOM 4436 C CG  . GLU A 1 572 ? 35.270  -2.899  24.981  1.00 19.59 572 A 1 
ATOM 4437 C CD  . GLU A 1 572 ? 35.816  -4.330  24.821  1.00 18.03 572 A 1 
ATOM 4438 O OE1 . GLU A 1 572 ? 35.474  -5.167  25.684  1.00 16.50 572 A 1 
ATOM 4439 O OE2 . GLU A 1 572 ? 36.580  -4.573  23.864  1.00 20.32 572 A 1 
ATOM 4440 N N   . HIS A 1 573 ? 37.400  1.183   25.587  1.00 16.70 573 A 1 
ATOM 4441 C CA  . HIS A 1 573 ? 38.613  1.993   25.592  1.00 21.08 573 A 1 
ATOM 4442 C C   . HIS A 1 573 ? 39.843  1.107   25.349  1.00 20.66 573 A 1 
ATOM 4443 O O   . HIS A 1 573 ? 40.302  0.385   26.237  1.00 19.31 573 A 1 
ATOM 4444 C CB  . HIS A 1 573 ? 38.728  2.770   26.913  1.00 19.44 573 A 1 
ATOM 4445 C CG  . HIS A 1 573 ? 37.996  4.085   26.907  1.00 17.33 573 A 1 
ATOM 4446 N ND1 . HIS A 1 573 ? 38.277  5.150   26.092  1.00 15.90 573 A 1 
ATOM 4447 C CD2 . HIS A 1 573 ? 36.981  4.472   27.738  1.00 16.41 573 A 1 
ATOM 4448 C CE1 . HIS A 1 573 ? 37.451  6.156   26.419  1.00 16.05 573 A 1 
ATOM 4449 N NE2 . HIS A 1 573 ? 36.645  5.795   27.424  1.00 16.90 573 A 1 
ATOM 4450 N N   . GLY A 1 574 ? 40.403  1.211   24.139  1.00 18.90 574 A 1 
ATOM 4451 C CA  . GLY A 1 574 ? 41.719  0.687   23.811  1.00 25.77 574 A 1 
ATOM 4452 C C   . GLY A 1 574 ? 42.813  1.377   24.623  1.00 25.14 574 A 1 
ATOM 4453 O O   . GLY A 1 574 ? 42.908  2.605   24.650  1.00 23.37 574 A 1 
ATOM 4454 N N   . ARG A 1 575 ? 43.646  0.558   25.277  1.00 17.65 575 A 1 
ATOM 4455 C CA  . ARG A 1 575 ? 44.876  0.963   25.970  1.00 23.60 575 A 1 
ATOM 4456 C C   . ARG A 1 575 ? 45.879  1.539   24.963  1.00 22.74 575 A 1 
ATOM 4457 O O   . ARG A 1 575 ? 46.220  0.876   23.986  1.00 21.33 575 A 1 
ATOM 4458 C CB  . ARG A 1 575 ? 45.488  -0.258  26.675  1.00 22.66 575 A 1 
ATOM 4459 C CG  . ARG A 1 575 ? 44.652  -0.780  27.852  1.00 20.40 575 A 1 
ATOM 4460 C CD  . ARG A 1 575 ? 45.313  -2.032  28.442  1.00 18.74 575 A 1 
ATOM 4461 N NE  . ARG A 1 575 ? 44.546  -2.563  29.589  1.00 17.34 575 A 1 
ATOM 4462 C CZ  . ARG A 1 575 ? 44.850  -3.640  30.297  1.00 16.51 575 A 1 
ATOM 4463 N NH1 . ARG A 1 575 ? 45.892  -4.375  30.027  1.00 16.17 575 A 1 
ATOM 4464 N NH2 . ARG A 1 575 ? 44.097  -4.001  31.298  1.00 16.98 575 A 1 
ATOM 4465 N N   . GLY A 1 576 ? 46.364  2.737   25.228  1.00 19.28 576 A 1 
ATOM 4466 C CA  . GLY A 1 576 ? 47.581  3.303   24.634  1.00 24.04 576 A 1 
ATOM 4467 C C   . GLY A 1 576 ? 48.793  3.061   25.541  1.00 23.49 576 A 1 
ATOM 4468 O O   . GLY A 1 576 ? 48.601  2.773   26.725  1.00 21.69 576 A 1 
ATOM 4469 N N   . PRO A 1 577 ? 50.022  3.110   24.993  1.00 18.12 577 A 1 
ATOM 4470 C CA  . PRO A 1 577 ? 51.194  2.466   25.579  1.00 22.82 577 A 1 
ATOM 4471 C C   . PRO A 1 577 ? 51.884  3.284   26.677  1.00 22.99 577 A 1 
ATOM 4472 O O   . PRO A 1 577 ? 51.808  4.511   26.725  1.00 20.70 577 A 1 
ATOM 4473 C CB  . PRO A 1 577 ? 52.124  2.204   24.390  1.00 20.25 577 A 1 
ATOM 4474 C CG  . PRO A 1 577 ? 51.839  3.400   23.481  1.00 20.53 577 A 1 
ATOM 4475 C CD  . PRO A 1 577 ? 50.348  3.651   23.687  1.00 23.79 577 A 1 
ATOM 4476 N N   . ASP A 1 578 ? 52.603  2.525   27.505  1.00 20.10 578 A 1 
ATOM 4477 C CA  . ASP A 1 578 ? 53.421  2.952   28.634  1.00 25.15 578 A 1 
ATOM 4478 C C   . ASP A 1 578 ? 54.467  4.023   28.289  1.00 24.00 578 A 1 
ATOM 4479 O O   . ASP A 1 578 ? 55.225  3.892   27.325  1.00 22.18 578 A 1 
ATOM 4480 C CB  . ASP A 1 578 ? 54.162  1.715   29.172  1.00 22.91 578 A 1 
ATOM 4481 C CG  . ASP A 1 578 ? 53.209  0.628   29.674  1.00 19.92 578 A 1 
ATOM 4482 O OD1 . ASP A 1 578 ? 52.364  0.962   30.529  1.00 18.95 578 A 1 
ATOM 4483 O OD2 . ASP A 1 578 ? 53.300  -0.511  29.155  1.00 20.45 578 A 1 
ATOM 4484 N N   . THR A 1 579 ? 54.588  5.013   29.149  1.00 16.78 579 A 1 
ATOM 4485 C CA  . THR A 1 579 ? 55.860  5.706   29.401  1.00 22.95 579 A 1 
ATOM 4486 C C   . THR A 1 579 ? 56.021  5.957   30.898  1.00 22.48 579 A 1 
ATOM 4487 O O   . THR A 1 579 ? 55.212  6.639   31.524  1.00 20.81 579 A 1 
ATOM 4488 C CB  . THR A 1 579 ? 56.039  7.020   28.622  1.00 20.79 579 A 1 
ATOM 4489 O OG1 . THR A 1 579 ? 54.856  7.785   28.608  1.00 18.48 579 A 1 
ATOM 4490 C CG2 . THR A 1 579 ? 56.463  6.796   27.172  1.00 18.58 579 A 1 
ATOM 4491 N N   . GLU A 1 580 ? 57.080  5.369   31.443  1.00 18.79 580 A 1 
ATOM 4492 C CA  . GLU A 1 580 ? 57.594  5.578   32.796  1.00 21.25 580 A 1 
ATOM 4493 C C   . GLU A 1 580 ? 58.004  7.041   33.029  1.00 20.38 580 A 1 
ATOM 4494 O O   . GLU A 1 580 ? 58.619  7.646   32.148  1.00 19.00 580 A 1 
ATOM 4495 C CB  . GLU A 1 580 ? 58.870  4.721   32.960  1.00 20.59 580 A 1 
ATOM 4496 C CG  . GLU A 1 580 ? 58.674  3.197   32.852  1.00 18.61 580 A 1 
ATOM 4497 C CD  . GLU A 1 580 ? 60.018  2.441   32.883  1.00 16.90 580 A 1 
ATOM 4498 O OE1 . GLU A 1 580 ? 60.097  1.424   33.607  1.00 15.93 580 A 1 
ATOM 4499 O OE2 . GLU A 1 580 ? 60.955  2.886   32.186  1.00 19.70 580 A 1 
ATOM 4500 N N   . ALA A 1 581 ? 57.764  7.562   34.233  1.00 19.36 581 A 1 
ATOM 4501 C CA  . ALA A 1 581 ? 58.815  8.078   35.126  1.00 23.52 581 A 1 
ATOM 4502 C C   . ALA A 1 581 ? 58.256  8.836   36.356  1.00 22.82 581 A 1 
ATOM 4503 O O   . ALA A 1 581 ? 57.682  9.911   36.251  1.00 21.60 581 A 1 
ATOM 4504 C CB  . ALA A 1 581 ? 59.833  8.964   34.398  1.00 22.35 581 A 1 
ATOM 4505 N N   . THR A 1 582 ? 58.571  8.278   37.505  1.00 18.46 582 A 1 
ATOM 4506 C CA  . THR A 1 582 ? 59.052  8.923   38.752  1.00 22.90 582 A 1 
ATOM 4507 C C   . THR A 1 582 ? 58.172  9.876   39.583  1.00 22.32 582 A 1 
ATOM 4508 O O   . THR A 1 582 ? 57.911  11.008  39.205  1.00 20.39 582 A 1 
ATOM 4509 C CB  . THR A 1 582 ? 60.426  9.563   38.540  1.00 20.36 582 A 1 
ATOM 4510 O OG1 . THR A 1 582 ? 60.404  10.529  37.523  1.00 18.20 582 A 1 
ATOM 4511 C CG2 . THR A 1 582 ? 61.492  8.528   38.158  1.00 18.26 582 A 1 
ATOM 4512 N N   . ASN A 1 583 ? 57.953  9.405   40.818  1.00 17.26 583 A 1 
ATOM 4513 C CA  . ASN A 1 583 ? 58.080  10.086  42.127  1.00 23.30 583 A 1 
ATOM 4514 C C   . ASN A 1 583 ? 57.476  11.498  42.314  1.00 22.79 583 A 1 
ATOM 4515 O O   . ASN A 1 583 ? 57.969  12.467  41.757  1.00 20.87 583 A 1 
ATOM 4516 C CB  . ASN A 1 583 ? 59.578  10.099  42.515  1.00 21.19 583 A 1 
ATOM 4517 C CG  . ASN A 1 583 ? 60.173  8.729   42.773  1.00 18.03 583 A 1 
ATOM 4518 O OD1 . ASN A 1 583 ? 59.486  7.729   42.882  1.00 16.82 583 A 1 
ATOM 4519 N ND2 . ASN A 1 583 ? 61.479  8.635   42.890  1.00 18.93 583 A 1 
ATOM 4520 N N   . ASN A 1 584 ? 56.592  11.674  43.271  1.00 17.06 584 A 1 
ATOM 4521 C CA  . ASN A 1 584 ? 56.963  11.772  44.697  1.00 24.17 584 A 1 
ATOM 4522 C C   . ASN A 1 584 ? 55.739  11.988  45.624  1.00 23.64 584 A 1 
ATOM 4523 O O   . ASN A 1 584 ? 54.672  12.414  45.209  1.00 21.78 584 A 1 
ATOM 4524 C CB  . ASN A 1 584 ? 58.012  12.887  44.928  1.00 22.18 584 A 1 
ATOM 4525 C CG  . ASN A 1 584 ? 59.084  12.496  45.925  1.00 18.72 584 A 1 
ATOM 4526 O OD1 . ASN A 1 584 ? 59.102  11.413  46.480  1.00 17.03 584 A 1 
ATOM 4527 N ND2 . ASN A 1 584 ? 60.043  13.359  46.163  1.00 18.79 584 A 1 
ATOM 4528 N N   . GLU A 1 585 ? 55.977  11.673  46.865  1.00 21.31 585 A 1 
ATOM 4529 C CA  . GLU A 1 585 ? 55.121  11.689  48.055  1.00 24.87 585 A 1 
ATOM 4530 C C   . GLU A 1 585 ? 54.296  12.978  48.306  1.00 23.59 585 A 1 
ATOM 4531 O O   . GLU A 1 585 ? 54.803  14.086  48.156  1.00 21.92 585 A 1 
ATOM 4532 C CB  . GLU A 1 585 ? 56.088  11.530  49.247  1.00 23.36 585 A 1 
ATOM 4533 C CG  . GLU A 1 585 ? 57.016  10.301  49.203  1.00 21.10 585 A 1 
ATOM 4534 C CD  . GLU A 1 585 ? 58.116  10.360  50.278  1.00 19.18 585 A 1 
ATOM 4535 O OE1 . GLU A 1 585 ? 58.386  9.293   50.880  1.00 17.66 585 A 1 
ATOM 4536 O OE2 . GLU A 1 585 ? 58.656  11.464  50.507  1.00 21.69 585 A 1 
ATOM 4537 N N   . SER A 1 586 ? 53.113  12.860  48.873  1.00 22.44 586 A 1 
ATOM 4538 C CA  . SER A 1 586 ? 52.856  13.033  50.321  1.00 28.74 586 A 1 
ATOM 4539 C C   . SER A 1 586 ? 51.391  13.397  50.656  1.00 27.42 586 A 1 
ATOM 4540 O O   . SER A 1 586 ? 50.823  14.344  50.137  1.00 25.62 586 A 1 
ATOM 4541 C CB  . SER A 1 586 ? 53.804  14.022  51.028  1.00 26.54 586 A 1 
ATOM 4542 O OG  . SER A 1 586 ? 53.856  15.282  50.412  1.00 24.15 586 A 1 
ATOM 4543 N N   . ARG A 1 587 ? 50.847  12.605  51.576  1.00 18.26 587 A 1 
ATOM 4544 C CA  . ARG A 1 587 ? 49.991  12.907  52.747  1.00 25.10 587 A 1 
ATOM 4545 C C   . ARG A 1 587 ? 48.974  14.070  52.694  1.00 24.21 587 A 1 
ATOM 4546 O O   . ARG A 1 587 ? 49.355  15.237  52.628  1.00 22.73 587 A 1 
ATOM 4547 C CB  . ARG A 1 587 ? 50.924  13.154  53.950  1.00 23.56 587 A 1 
ATOM 4548 C CG  . ARG A 1 587 ? 51.765  11.935  54.340  1.00 21.34 587 A 1 
ATOM 4549 C CD  . ARG A 1 587 ? 52.701  12.288  55.501  1.00 19.73 587 A 1 
ATOM 4550 N NE  . ARG A 1 587 ? 53.476  11.116  55.938  1.00 18.57 587 A 1 
ATOM 4551 C CZ  . ARG A 1 587 ? 54.336  11.073  56.947  1.00 17.68 587 A 1 
ATOM 4552 N NH1 . ARG A 1 587 ? 54.592  12.121  57.674  1.00 16.95 587 A 1 
ATOM 4553 N NH2 . ARG A 1 587 ? 54.951  9.965   57.239  1.00 17.82 587 A 1 
ATOM 4554 N N   . GLY A 1 588 ? 47.735  13.732  53.053  1.00 21.10 588 A 1 
ATOM 4555 C CA  . GLY A 1 588 ? 46.902  14.626  53.875  1.00 30.34 588 A 1 
ATOM 4556 C C   . GLY A 1 588 ? 45.382  14.526  53.678  1.00 30.73 588 A 1 
ATOM 4557 O O   . GLY A 1 588 ? 44.829  15.157  52.791  1.00 28.13 588 A 1 
ATOM 4558 N N   . ARG A 1 589 ? 44.718  13.792  54.551  1.00 19.48 589 A 1 
ATOM 4559 C CA  . ARG A 1 589 ? 43.296  13.947  54.964  1.00 25.64 589 A 1 
ATOM 4560 C C   . ARG A 1 589 ? 43.292  14.588  56.370  1.00 24.29 589 A 1 
ATOM 4561 O O   . ARG A 1 589 ? 44.315  14.425  57.039  1.00 23.40 589 A 1 
ATOM 4562 C CB  . ARG A 1 589 ? 42.658  12.546  55.076  1.00 25.42 589 A 1 
ATOM 4563 C CG  . ARG A 1 589 ? 41.770  12.081  53.909  1.00 23.55 589 A 1 
ATOM 4564 C CD  . ARG A 1 589 ? 41.039  10.792  54.321  1.00 22.16 589 A 1 
ATOM 4565 N NE  . ARG A 1 589 ? 40.173  10.250  53.255  1.00 20.88 589 A 1 
ATOM 4566 C CZ  . ARG A 1 589 ? 39.304  9.249   53.372  1.00 19.21 589 A 1 
ATOM 4567 N NH1 . ARG A 1 589 ? 39.120  8.618   54.500  1.00 18.29 589 A 1 
ATOM 4568 N NH2 . ARG A 1 589 ? 38.601  8.851   52.348  1.00 19.72 589 A 1 
ATOM 4569 N N   . PRO A 1 590 ? 42.177  15.030  56.917  1.00 21.06 590 A 1 
ATOM 4570 C CA  . PRO A 1 590 ? 40.950  15.765  56.514  1.00 26.60 590 A 1 
ATOM 4571 C C   . PRO A 1 590 ? 40.803  17.016  57.450  1.00 26.80 590 A 1 
ATOM 4572 O O   . PRO A 1 590 ? 41.872  17.494  57.860  1.00 24.99 590 A 1 
ATOM 4573 C CB  . PRO A 1 590 ? 39.897  14.657  56.659  1.00 24.31 590 A 1 
ATOM 4574 C CG  . PRO A 1 590 ? 40.348  13.870  57.897  1.00 24.46 590 A 1 
ATOM 4575 C CD  . PRO A 1 590 ? 41.795  14.323  58.135  1.00 28.89 590 A 1 
ATOM 4576 N N   . PRO A 1 591 ? 39.649  17.586  57.927  1.00 20.19 591 A 1 
ATOM 4577 C CA  . PRO A 1 591 ? 38.214  17.235  57.807  1.00 27.49 591 A 1 
ATOM 4578 C C   . PRO A 1 591 ? 37.211  18.439  57.658  1.00 27.77 591 A 1 
ATOM 4579 O O   . PRO A 1 591 ? 37.577  19.603  57.721  1.00 25.60 591 A 1 
ATOM 4580 C CB  . PRO A 1 591 ? 37.953  16.541  59.151  1.00 24.94 591 A 1 
ATOM 4581 C CG  . PRO A 1 591 ? 38.787  17.354  60.156  1.00 25.48 591 A 1 
ATOM 4582 C CD  . PRO A 1 591 ? 39.716  18.200  59.276  1.00 30.25 591 A 1 
ATOM 4583 N N   . GLN A 1 592 ? 35.939  18.057  57.475  1.00 17.81 592 A 1 
ATOM 4584 C CA  . GLN A 1 592 ? 34.637  18.573  57.979  1.00 22.92 592 A 1 
ATOM 4585 C C   . GLN A 1 592 ? 34.431  20.039  58.462  1.00 22.13 592 A 1 
ATOM 4586 O O   . GLN A 1 592 ? 35.202  20.559  59.257  1.00 21.14 592 A 1 
ATOM 4587 C CB  . GLN A 1 592 ? 34.191  17.652  59.137  1.00 22.23 592 A 1 
ATOM 4588 C CG  . GLN A 1 592 ? 33.866  16.221  58.704  1.00 20.64 592 A 1 
ATOM 4589 C CD  . GLN A 1 592 ? 33.558  15.292  59.877  1.00 18.41 592 A 1 
ATOM 4590 O OE1 . GLN A 1 592 ? 33.919  15.518  61.012  1.00 19.36 592 A 1 
ATOM 4591 N NE2 . GLN A 1 592 ? 32.913  14.177  59.641  1.00 21.28 592 A 1 
ATOM 4592 N N   . GLY A 1 593 ? 33.236  20.566  58.125  1.00 19.60 593 A 1 
ATOM 4593 C CA  . GLY A 1 593 ? 32.525  21.664  58.811  1.00 29.34 593 A 1 
ATOM 4594 C C   . GLY A 1 593 ? 31.557  22.363  57.847  1.00 29.32 593 A 1 
ATOM 4595 O O   . GLY A 1 593 ? 32.013  23.030  56.935  1.00 27.29 593 A 1 
ATOM 4596 N N   . GLU A 1 594 ? 30.290  21.981  57.818  1.00 17.80 594 A 1 
ATOM 4597 C CA  . GLU A 1 594 ? 29.133  22.612  58.484  1.00 25.30 594 A 1 
ATOM 4598 C C   . GLU A 1 594 ? 28.699  23.982  57.905  1.00 24.00 594 A 1 
ATOM 4599 O O   . GLU A 1 594 ? 29.452  24.947  57.858  1.00 23.26 594 A 1 
ATOM 4600 C CB  . GLU A 1 594 ? 29.188  22.604  60.021  1.00 25.30 594 A 1 
ATOM 4601 C CG  . GLU A 1 594 ? 28.771  21.235  60.594  1.00 23.45 594 A 1 
ATOM 4602 C CD  . GLU A 1 594 ? 28.647  21.208  62.130  1.00 21.91 594 A 1 
ATOM 4603 O OE1 . GLU A 1 594 ? 28.042  20.228  62.625  1.00 20.30 594 A 1 
ATOM 4604 O OE2 . GLU A 1 594 ? 29.178  22.133  62.788  1.00 24.23 594 A 1 
ATOM 4605 N N   . LEU A 1 595 ? 27.431  23.999  57.455  1.00 11.28 595 A 1 
ATOM 4606 C CA  . LEU A 1 595 ? 26.526  25.131  57.146  1.00 19.74 595 A 1 
ATOM 4607 C C   . LEU A 1 595 ? 26.427  26.125  58.344  1.00 18.80 595 A 1 
ATOM 4608 O O   . LEU A 1 595 ? 26.838  25.724  59.432  1.00 17.72 595 A 1 
ATOM 4609 C CB  . LEU A 1 595 ? 25.160  24.446  56.889  1.00 18.94 595 A 1 
ATOM 4610 C CG  . LEU A 1 595 ? 25.044  23.647  55.581  1.00 17.16 595 A 1 
ATOM 4611 C CD1 . LEU A 1 595 ? 23.888  22.650  55.673  1.00 16.19 595 A 1 
ATOM 4612 C CD2 . LEU A 1 595 ? 24.791  24.574  54.395  1.00 20.38 595 A 1 
ATOM 4613 N N   . PRO A 1 596 ? 25.849  27.344  58.248  1.00 18.33 596 A 1 
ATOM 4614 C CA  . PRO A 1 596 ? 24.673  27.737  57.424  1.00 24.61 596 A 1 
ATOM 4615 C C   . PRO A 1 596 ? 24.563  29.227  56.965  1.00 25.10 596 A 1 
ATOM 4616 O O   . PRO A 1 596 ? 25.326  30.088  57.393  1.00 23.30 596 A 1 
ATOM 4617 C CB  . PRO A 1 596 ? 23.546  27.466  58.429  1.00 22.36 596 A 1 
ATOM 4618 C CG  . PRO A 1 596 ? 24.130  27.957  59.764  1.00 22.47 596 A 1 
ATOM 4619 C CD  . PRO A 1 596 ? 25.631  28.045  59.514  1.00 26.99 596 A 1 
ATOM 4620 N N   . GLY A 1 597 ? 23.503  29.529  56.207  1.00 16.90 597 A 1 
ATOM 4621 C CA  . GLY A 1 597 ? 22.623  30.671  56.522  1.00 27.64 597 A 1 
ATOM 4622 C C   . GLY A 1 597 ? 22.660  31.948  55.665  1.00 27.37 597 A 1 
ATOM 4623 O O   . GLY A 1 597 ? 23.636  32.683  55.688  1.00 25.06 597 A 1 
ATOM 4624 N N   . GLU A 1 598 ? 21.488  32.217  55.066  1.00 13.13 598 A 1 
ATOM 4625 C CA  . GLU A 1 598 ? 20.781  33.515  54.959  1.00 19.82 598 A 1 
ATOM 4626 C C   . GLU A 1 598 ? 21.270  34.682  54.054  1.00 18.57 598 A 1 
ATOM 4627 O O   . GLU A 1 598 ? 22.441  35.046  54.023  1.00 17.40 598 A 1 
ATOM 4628 C CB  . GLU A 1 598 ? 20.415  34.039  56.362  1.00 19.66 598 A 1 
ATOM 4629 C CG  . GLU A 1 598 ? 19.388  33.137  57.071  1.00 18.14 598 A 1 
ATOM 4630 C CD  . GLU A 1 598 ? 18.900  33.703  58.416  1.00 16.57 598 A 1 
ATOM 4631 O OE1 . GLU A 1 598 ? 17.828  33.231  58.866  1.00 16.70 598 A 1 
ATOM 4632 O OE2 . GLU A 1 598 ? 19.586  34.576  58.992  1.00 20.81 598 A 1 
ATOM 4633 N N   . GLY A 1 599 ? 20.267  35.332  53.420  1.00 14.72 599 A 1 
ATOM 4634 C CA  . GLY A 1 599 ? 20.266  36.711  52.895  1.00 27.39 599 A 1 
ATOM 4635 C C   . GLY A 1 599 ? 20.119  36.788  51.362  1.00 26.47 599 A 1 
ATOM 4636 O O   . GLY A 1 599 ? 21.073  36.485  50.666  1.00 24.29 599 A 1 
ATOM 4637 N N   . VAL A 1 600 ? 18.934  36.942  50.734  1.00 8.98  600 A 1 
ATOM 4638 C CA  . VAL A 1 600 ? 17.991  38.092  50.681  1.00 20.14 600 A 1 
ATOM 4639 C C   . VAL A 1 600 ? 18.482  39.246  49.776  1.00 19.08 600 A 1 
ATOM 4640 O O   . VAL A 1 600 ? 19.522  39.822  50.067  1.00 18.62 600 A 1 
ATOM 4641 C CB  . VAL A 1 600 ? 17.468  38.577  52.055  1.00 19.33 600 A 1 
ATOM 4642 C CG1 . VAL A 1 600 ? 16.525  39.787  51.964  1.00 17.02 600 A 1 
ATOM 4643 C CG2 . VAL A 1 600 ? 16.661  37.480  52.761  1.00 20.40 600 A 1 
ATOM 4644 N N   . GLU A 1 601 ? 17.634  39.565  48.760  1.00 10.12 601 A 1 
ATOM 4645 C CA  . GLU A 1 601 ? 17.541  40.800  47.930  1.00 18.80 601 A 1 
ATOM 4646 C C   . GLU A 1 601 ? 18.692  41.069  46.926  1.00 17.64 601 A 1 
ATOM 4647 O O   . GLU A 1 601 ? 19.857  40.862  47.247  1.00 17.09 601 A 1 
ATOM 4648 C CB  . GLU A 1 601 ? 17.161  41.980  48.849  1.00 18.99 601 A 1 
ATOM 4649 C CG  . GLU A 1 601 ? 15.691  41.871  49.323  1.00 17.07 601 A 1 
ATOM 4650 C CD  . GLU A 1 601 ? 15.304  42.792  50.501  1.00 16.18 601 A 1 
ATOM 4651 O OE1 . GLU A 1 601 ? 14.143  42.643  50.970  1.00 15.59 601 A 1 
ATOM 4652 O OE2 . GLU A 1 601 ? 16.138  43.602  50.955  1.00 19.82 601 A 1 
ATOM 4653 N N   . GLU A 1 602 ? 18.476  41.442  45.646  1.00 4.15  602 A 1 
ATOM 4654 C CA  . GLU A 1 602 ? 17.387  42.087  44.871  1.00 10.18 602 A 1 
ATOM 4655 C C   . GLU A 1 602 ? 17.070  41.373  43.538  1.00 9.53  602 A 1 
ATOM 4656 O O   . GLU A 1 602 ? 17.994  40.771  42.954  1.00 7.35  602 A 1 
ATOM 4657 C CB  . GLU A 1 602 ? 17.843  43.529  44.523  1.00 10.62 602 A 1 
ATOM 4658 C CG  . GLU A 1 602 ? 17.592  44.570  45.617  1.00 10.33 602 A 1 
ATOM 4659 C CD  . GLU A 1 602 ? 18.106  45.976  45.255  1.00 11.14 602 A 1 
ATOM 4660 O OE1 . GLU A 1 602 ? 17.443  46.970  45.652  1.00 12.85 602 A 1 
ATOM 4661 O OE2 . GLU A 1 602 ? 19.168  46.090  44.598  1.00 17.52 602 A 1 
ATOM 4662 O OXT . GLU A 1 602 ? 15.891  41.465  43.143  1.00 22.47 602 A 1 
#
