# 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_if12008
#
_entry.id if12008
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n GLY 3   
1 n LYS 4   
1 n ILE 5   
1 n ILE 6   
1 n LYS 7   
1 n VAL 8   
1 n SER 9   
1 n GLY 10  
1 n PRO 11  
1 n LEU 12  
1 n ILE 13  
1 n VAL 14  
1 n ALA 15  
1 n GLN 16  
1 n ASN 17  
1 n MET 18  
1 n ALA 19  
1 n ASP 20  
1 n VAL 21  
1 n LYS 22  
1 n MET 23  
1 n PHE 24  
1 n ASP 25  
1 n VAL 26  
1 n VAL 27  
1 n LYS 28  
1 n VAL 29  
1 n SER 30  
1 n ASN 31  
1 n ALA 32  
1 n GLY 33  
1 n LEU 34  
1 n ILE 35  
1 n GLY 36  
1 n GLU 37  
1 n VAL 38  
1 n ILE 39  
1 n GLU 40  
1 n LEU 41  
1 n ARG 42  
1 n GLY 43  
1 n ASP 44  
1 n LYS 45  
1 n ALA 46  
1 n SER 47  
1 n ILE 48  
1 n GLN 49  
1 n VAL 50  
1 n TYR 51  
1 n GLU 52  
1 n GLU 53  
1 n THR 54  
1 n THR 55  
1 n GLY 56  
1 n LEU 57  
1 n GLY 58  
1 n VAL 59  
1 n GLY 60  
1 n ASP 61  
1 n PRO 62  
1 n VAL 63  
1 n SER 64  
1 n THR 65  
1 n THR 66  
1 n GLY 67  
1 n ALA 68  
1 n PRO 69  
1 n LEU 70  
1 n SER 71  
1 n VAL 72  
1 n GLU 73  
1 n LEU 74  
1 n ALA 75  
1 n PRO 76  
1 n GLY 77  
1 n LEU 78  
1 n ILE 79  
1 n GLU 80  
1 n SER 81  
1 n ILE 82  
1 n PHE 83  
1 n ASP 84  
1 n GLY 85  
1 n ILE 86  
1 n GLN 87  
1 n ARG 88  
1 n PRO 89  
1 n LEU 90  
1 n ASP 91  
1 n ALA 92  
1 n LEU 93  
1 n TYR 94  
1 n ALA 95  
1 n ALA 96  
1 n SER 97  
1 n GLY 98  
1 n ASP 99  
1 n ARG 100 
1 n ILE 101 
1 n GLY 102 
1 n ARG 103 
1 n GLY 104 
1 n VAL 105 
1 n ALA 106 
1 n VAL 107 
1 n GLN 108 
1 n ALA 109 
1 n LEU 110 
1 n ASN 111 
1 n ARG 112 
1 n LYS 113 
1 n LYS 114 
1 n LEU 115 
1 n TRP 116 
1 n GLN 117 
1 n PHE 118 
1 n ILE 119 
1 n PRO 120 
1 n CYS 121 
1 n VAL 122 
1 n GLN 123 
1 n LYS 124 
1 n GLY 125 
1 n ALA 126 
1 n ARG 127 
1 n VAL 128 
1 n THR 129 
1 n THR 130 
1 n GLY 131 
1 n ASP 132 
1 n VAL 133 
1 n LEU 134 
1 n GLY 135 
1 n THR 136 
1 n VAL 137 
1 n LEU 138 
1 n GLU 139 
1 n THR 140 
1 n PRO 141 
1 n VAL 142 
1 n VAL 143 
1 n GLN 144 
1 n HIS 145 
1 n LYS 146 
1 n ILE 147 
1 n MET 148 
1 n VAL 149 
1 n PRO 150 
1 n HIS 151 
1 n GLY 152 
1 n VAL 153 
1 n SER 154 
1 n GLY 155 
1 n THR 156 
1 n VAL 157 
1 n THR 158 
1 n SER 159 
1 n ILE 160 
1 n ALA 161 
1 n GLU 162 
1 n LYS 163 
1 n SER 164 
1 n GLN 165 
1 n LYS 166 
1 n THR 167 
1 n ILE 168 
1 n VAL 169 
1 n ASP 170 
1 n VAL 171 
1 n ILE 172 
1 n ALA 173 
1 n SER 174 
1 n VAL 175 
1 n LYS 176 
1 n SER 177 
1 n ASP 178 
1 n SER 179 
1 n GLY 180 
1 n LYS 181 
1 n LEU 182 
1 n THR 183 
1 n GLU 184 
1 n ILE 185 
1 n THR 186 
1 n MET 187 
1 n LEU 188 
1 n GLN 189 
1 n LYS 190 
1 n TRP 191 
1 n PRO 192 
1 n VAL 193 
1 n ARG 194 
1 n LYS 195 
1 n GLY 196 
1 n ARG 197 
1 n PRO 198 
1 n TYR 199 
1 n LYS 200 
1 n GLU 201 
1 n LYS 202 
1 n LEU 203 
1 n SER 204 
1 n PRO 205 
1 n ASP 206 
1 n ALA 207 
1 n PRO 208 
1 n MET 209 
1 n ILE 210 
1 n THR 211 
1 n GLY 212 
1 n GLN 213 
1 n ARG 214 
1 n SER 215 
1 n ILE 216 
1 n ASP 217 
1 n THR 218 
1 n PHE 219 
1 n PHE 220 
1 n PRO 221 
1 n ILE 222 
1 n ALA 223 
1 n LYS 224 
1 n GLY 225 
1 n GLY 226 
1 n VAL 227 
1 n ALA 228 
1 n ALA 229 
1 n ILE 230 
1 n PRO 231 
1 n GLY 232 
1 n PRO 233 
1 n PHE 234 
1 n GLY 235 
1 n SER 236 
1 n GLY 237 
1 n LYS 238 
1 n THR 239 
1 n ILE 240 
1 n THR 241 
1 n GLN 242 
1 n HIS 243 
1 n GLN 244 
1 n LEU 245 
1 n ALA 246 
1 n LYS 247 
1 n TRP 248 
1 n ALA 249 
1 n ASP 250 
1 n ALA 251 
1 n GLU 252 
1 n ILE 253 
1 n VAL 254 
1 n VAL 255 
1 n TYR 256 
1 n VAL 257 
1 n GLY 258 
1 n CYS 259 
1 n GLY 260 
1 n GLU 261 
1 n ARG 262 
1 n GLY 263 
1 n ASN 264 
1 n GLU 265 
1 n ILE 266 
1 n THR 267 
1 n ASP 268 
1 n VAL 269 
1 n LEU 270 
1 n ASN 271 
1 n GLU 272 
1 n PHE 273 
1 n PRO 274 
1 n LYS 275 
1 n LEU 276 
1 n ILE 277 
1 n ASP 278 
1 n PRO 279 
1 n HIS 280 
1 n SER 281 
1 n GLY 282 
1 n ALA 283 
1 n PRO 284 
1 n LEU 285 
1 n MET 286 
1 n LYS 287 
1 n ARG 288 
1 n THR 289 
1 n VAL 290 
1 n LEU 291 
1 n ILE 292 
1 n ALA 293 
1 n ASN 294 
1 n THR 295 
1 n SER 296 
1 n ASP 297 
1 n MET 298 
1 n PRO 299 
1 n VAL 300 
1 n ALA 301 
1 n ALA 302 
1 n ARG 303 
1 n GLU 304 
1 n ALA 305 
1 n SER 306 
1 n ILE 307 
1 n TYR 308 
1 n THR 309 
1 n GLY 310 
1 n ILE 311 
1 n THR 312 
1 n ILE 313 
1 n ALA 314 
1 n GLU 315 
1 n TYR 316 
1 n TYR 317 
1 n ARG 318 
1 n ASP 319 
1 n MET 320 
1 n GLY 321 
1 n TYR 322 
1 n LYS 323 
1 n VAL 324 
1 n ALA 325 
1 n ILE 326 
1 n MET 327 
1 n ALA 328 
1 n ASP 329 
1 n SER 330 
1 n THR 331 
1 n SER 332 
1 n ARG 333 
1 n TRP 334 
1 n ALA 335 
1 n GLU 336 
1 n ALA 337 
1 n LEU 338 
1 n ARG 339 
1 n GLU 340 
1 n MET 341 
1 n SER 342 
1 n GLY 343 
1 n ARG 344 
1 n LEU 345 
1 n GLU 346 
1 n GLU 347 
1 n MET 348 
1 n PRO 349 
1 n GLY 350 
1 n GLU 351 
1 n GLU 352 
1 n GLY 353 
1 n TYR 354 
1 n PRO 355 
1 n ALA 356 
1 n TYR 357 
1 n LEU 358 
1 n SER 359 
1 n ALA 360 
1 n ARG 361 
1 n LEU 362 
1 n ALA 363 
1 n GLU 364 
1 n PHE 365 
1 n TYR 366 
1 n GLU 367 
1 n ARG 368 
1 n ALA 369 
1 n GLY 370 
1 n THR 371 
1 n VAL 372 
1 n LYS 373 
1 n CYS 374 
1 n LEU 375 
1 n GLY 376 
1 n SER 377 
1 n GLY 378 
1 n GLU 379 
1 n GLN 380 
1 n THR 381 
1 n GLY 382 
1 n ALA 383 
1 n VAL 384 
1 n THR 385 
1 n ALA 386 
1 n ILE 387 
1 n GLY 388 
1 n ALA 389 
1 n VAL 390 
1 n SER 391 
1 n PRO 392 
1 n ALA 393 
1 n GLY 394 
1 n GLY 395 
1 n ASP 396 
1 n LEU 397 
1 n SER 398 
1 n GLU 399 
1 n PRO 400 
1 n VAL 401 
1 n SER 402 
1 n GLN 403 
1 n ALA 404 
1 n THR 405 
1 n LEU 406 
1 n ARG 407 
1 n ILE 408 
1 n VAL 409 
1 n LYS 410 
1 n VAL 411 
1 n PHE 412 
1 n TRP 413 
1 n GLY 414 
1 n LEU 415 
1 n SER 416 
1 n ALA 417 
1 n ALA 418 
1 n LEU 419 
1 n ALA 420 
1 n TYR 421 
1 n ARG 422 
1 n ARG 423 
1 n HIS 424 
1 n PHE 425 
1 n PRO 426 
1 n ALA 427 
1 n ILE 428 
1 n ASP 429 
1 n TRP 430 
1 n ILE 431 
1 n LEU 432 
1 n SER 433 
1 n TYR 434 
1 n SER 435 
1 n LEU 436 
1 n TYR 437 
1 n ALA 438 
1 n ASP 439 
1 n LYS 440 
1 n LEU 441 
1 n SER 442 
1 n GLU 443 
1 n TRP 444 
1 n TYR 445 
1 n ALA 446 
1 n GLU 447 
1 n HIS 448 
1 n ALA 449 
1 n ALA 450 
1 n PRO 451 
1 n GLU 452 
1 n PHE 453 
1 n PRO 454 
1 n GLU 455 
1 n MET 456 
1 n VAL 457 
1 n LYS 458 
1 n ASP 459 
1 n ALA 460 
1 n MET 461 
1 n ARG 462 
1 n ILE 463 
1 n LEU 464 
1 n GLN 465 
1 n GLU 466 
1 n GLU 467 
1 n SER 468 
1 n GLU 469 
1 n LEU 470 
1 n GLU 471 
1 n GLU 472 
1 n ILE 473 
1 n VAL 474 
1 n ARG 475 
1 n LEU 476 
1 n VAL 477 
1 n GLY 478 
1 n VAL 479 
1 n ASP 480 
1 n ALA 481 
1 n LEU 482 
1 n SER 483 
1 n PRO 484 
1 n GLN 485 
1 n ASN 486 
1 n ARG 487 
1 n ILE 488 
1 n THR 489 
1 n MET 490 
1 n GLU 491 
1 n THR 492 
1 n ALA 493 
1 n LYS 494 
1 n SER 495 
1 n LEU 496 
1 n ARG 497 
1 n GLU 498 
1 n ASP 499 
1 n TYR 500 
1 n LEU 501 
1 n HIS 502 
1 n GLN 503 
1 n ASP 504 
1 n ALA 505 
1 n PHE 506 
1 n ASN 507 
1 n GLU 508 
1 n VAL 509 
1 n ASP 510 
1 n THR 511 
1 n TYR 512 
1 n THR 513 
1 n SER 514 
1 n LEU 515 
1 n THR 516 
1 n LYS 517 
1 n GLN 518 
1 n TYR 519 
1 n LYS 520 
1 n MET 521 
1 n LEU 522 
1 n LYS 523 
1 n LEU 524 
1 n ILE 525 
1 n LEU 526 
1 n ASP 527 
1 n CYS 528 
1 n HIS 529 
1 n VAL 530 
1 n LEU 531 
1 n CYS 532 
1 n GLN 533 
1 n ASP 534 
1 n ALA 535 
1 n LEU 536 
1 n LYS 537 
1 n ALA 538 
1 n ASP 539 
1 n ALA 540 
1 n ASP 541 
1 n LEU 542 
1 n ASN 543 
1 n VAL 544 
1 n LEU 545 
1 n LEU 546 
1 n SER 547 
1 n LEU 548 
1 n PRO 549 
1 n VAL 550 
1 n ARG 551 
1 n GLU 552 
1 n GLN 553 
1 n ILE 554 
1 n GLY 555 
1 n ARG 556 
1 n ALA 557 
1 n LYS 558 
1 n TYR 559 
1 n ILE 560 
1 n PRO 561 
1 n GLU 562 
1 n ASN 563 
1 n GLU 564 
1 n ILE 565 
1 n GLN 566 
1 n GLU 567 
1 n ARG 568 
1 n LEU 569 
1 n ASN 570 
1 n GLN 571 
1 n ILE 572 
1 n SER 573 
1 n LYS 574 
1 n GLN 575 
1 n LEU 576 
1 n SER 577 
1 n GLN 578 
1 n ALA 579 
1 n VAL 580 
1 n ALA 581 
1 n ALA 582 
1 n ALA 583 
1 n VAL 584 
1 n LYS 585 
1 n PRO 586 
#
_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 03:06:06)"
_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 90.49
_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 GLN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n CYS . 528 A 528 
A 529 1 n HIS . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n CYS . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n PRO . 586 A 586 
#
_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   ? -29.225 28.931  -5.121  1.00 65.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.534 30.231  -5.182  1.00 70.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.185 30.035  -5.856  1.00 74.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.675 28.920  -5.871  1.00 68.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.375 30.840  -3.786  1.00 63.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.727 31.230  -3.180  1.00 56.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.555 32.106  -1.619  1.00 50.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.246 32.004  -0.991  1.00 46.19 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -26.627 31.081  -6.474  1.00 84.65 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -25.294 31.045  -7.074  1.00 88.05 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -24.343 31.818  -6.159  1.00 91.77 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -24.570 33.003  -5.908  1.00 87.10 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -25.363 31.606  -8.500  1.00 81.26 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -24.076 31.350  -9.304  1.00 74.31 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -24.227 31.767  -10.769 1.00 69.19 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -24.939 32.698  -11.119 1.00 64.24 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -23.581 31.096  -11.693 1.00 62.17 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -23.322 31.142  -5.634  1.00 92.18 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -22.258 31.767  -4.858  1.00 93.05 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -21.355 32.627  -5.742  1.00 95.45 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -21.377 32.513  -6.972  1.00 94.27 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -20.566 33.500  -5.118  1.00 96.51 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -19.567 34.330  -5.802  1.00 96.86 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -18.247 34.310  -5.052  1.00 97.30 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -18.240 34.469  -3.836  1.00 95.31 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -20.053 35.775  -5.946  1.00 95.06 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -21.209 35.907  -6.934  1.00 87.79 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -21.550 37.383  -7.144  1.00 84.00 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -22.672 37.513  -8.167  1.00 74.35 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -22.947 38.933  -8.482  1.00 65.26 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -17.145 34.176  -5.777  1.00 96.46 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -15.804 34.247  -5.205  1.00 96.40 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -15.568 35.641  -4.619  1.00 96.43 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -15.788 36.648  -5.283  1.00 95.20 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -14.725 33.885  -6.250  1.00 96.12 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -14.951 32.458  -6.800  1.00 94.55 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -13.329 34.013  -5.616  1.00 94.27 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -13.880 31.985  -7.788  1.00 93.53 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -15.084 35.692  -3.372  1.00 96.58 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -14.662 36.929  -2.697  1.00 96.05 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -13.155 36.968  -2.422  1.00 95.94 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -12.608 38.035  -2.174  1.00 94.01 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -15.469 37.165  -1.405  1.00 95.61 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -15.344 35.998  -0.401  1.00 93.37 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -16.937 37.446  -1.765  1.00 91.82 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -15.850 36.344  1.001   1.00 90.34 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? -12.477 35.820  -2.465  1.00 94.53 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? -11.030 35.699  -2.257  1.00 94.01 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? -10.500 34.498  -3.031  1.00 94.60 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? -11.137 33.452  -3.044  1.00 93.68 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? -10.767 35.585  -0.741  1.00 92.26 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? -9.294  35.561  -0.303  1.00 87.70 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? -9.232  35.427  1.231   1.00 84.93 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? -7.812  35.333  1.796   1.00 77.08 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? -7.839  35.095  3.270   1.00 70.96 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? -9.329  34.653  -3.641  1.00 93.39 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? -8.566  33.579  -4.291  1.00 92.69 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? -7.190  33.513  -3.633  1.00 91.99 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? -6.515  34.533  -3.498  1.00 89.60 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? -8.456  33.791  -5.813  1.00 92.27 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? -7.730  32.624  -6.488  1.00 89.64 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? -9.837  33.929  -6.470  1.00 89.74 8   A 1 
ATOM 63   N N   . SER A 1 9   ? -6.792  32.339  -3.182  1.00 89.72 9   A 1 
ATOM 64   C CA  . SER A 1 9   ? -5.521  32.080  -2.508  1.00 87.91 9   A 1 
ATOM 65   C C   . SER A 1 9   ? -4.908  30.778  -3.028  1.00 87.20 9   A 1 
ATOM 66   O O   . SER A 1 9   ? -4.851  29.781  -2.311  1.00 82.87 9   A 1 
ATOM 67   C CB  . SER A 1 9   ? -5.719  32.050  -0.982  1.00 86.34 9   A 1 
ATOM 68   O OG  . SER A 1 9   ? -6.136  33.322  -0.513  1.00 78.03 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? -4.470  30.774  -4.295  1.00 86.08 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? -4.002  29.556  -4.966  1.00 85.53 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? -5.154  28.549  -5.144  1.00 87.65 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? -6.198  28.946  -5.657  1.00 85.20 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? -5.008  27.290  -4.699  1.00 87.39 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? -6.066  26.286  -4.832  1.00 87.91 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? -7.241  26.501  -3.866  1.00 90.40 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? -8.283  25.872  -4.033  1.00 88.65 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? -5.368  24.942  -4.574  1.00 85.11 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? -4.272  25.304  -3.581  1.00 81.11 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? -3.839  26.694  -4.041  1.00 84.01 11  A 1 
ATOM 80   N N   . LEU A 1 12  ? -7.102  27.381  -2.872  1.00 89.03 12  A 1 
ATOM 81   C CA  . LEU A 1 12  ? -8.169  27.719  -1.936  1.00 89.96 12  A 1 
ATOM 82   C C   . LEU A 1 12  ? -8.864  29.013  -2.368  1.00 91.74 12  A 1 
ATOM 83   O O   . LEU A 1 12  ? -8.232  30.060  -2.509  1.00 90.59 12  A 1 
ATOM 84   C CB  . LEU A 1 12  ? -7.605  27.813  -0.507  1.00 87.84 12  A 1 
ATOM 85   C CG  . LEU A 1 12  ? -8.691  27.979  0.575   1.00 81.45 12  A 1 
ATOM 86   C CD1 . LEU A 1 12  ? -9.509  26.706  0.758   1.00 77.18 12  A 1 
ATOM 87   C CD2 . LEU A 1 12  ? -8.049  28.319  1.917   1.00 77.73 12  A 1 
ATOM 88   N N   . ILE A 1 13  ? -10.182 28.945  -2.506  1.00 93.18 13  A 1 
ATOM 89   C CA  . ILE A 1 13  ? -11.019 30.120  -2.742  1.00 93.94 13  A 1 
ATOM 90   C C   . ILE A 1 13  ? -12.031 30.284  -1.617  1.00 94.87 13  A 1 
ATOM 91   O O   . ILE A 1 13  ? -12.417 29.318  -0.962  1.00 94.37 13  A 1 
ATOM 92   C CB  . ILE A 1 13  ? -11.684 30.092  -4.136  1.00 93.05 13  A 1 
ATOM 93   C CG1 . ILE A 1 13  ? -12.745 28.975  -4.248  1.00 87.27 13  A 1 
ATOM 94   C CG2 . ILE A 1 13  ? -10.613 29.951  -5.239  1.00 82.16 13  A 1 
ATOM 95   C CD1 . ILE A 1 13  ? -13.613 29.070  -5.495  1.00 82.67 13  A 1 
ATOM 96   N N   . VAL A 1 14  ? -12.501 31.519  -1.408  1.00 93.68 14  A 1 
ATOM 97   C CA  . VAL A 1 14  ? -13.628 31.796  -0.513  1.00 94.20 14  A 1 
ATOM 98   C C   . VAL A 1 14  ? -14.773 32.345  -1.346  1.00 95.49 14  A 1 
ATOM 99   O O   . VAL A 1 14  ? -14.592 33.309  -2.095  1.00 95.59 14  A 1 
ATOM 100  C CB  . VAL A 1 14  ? -13.250 32.740  0.644   1.00 93.13 14  A 1 
ATOM 101  C CG1 . VAL A 1 14  ? -14.407 32.882  1.641   1.00 90.82 14  A 1 
ATOM 102  C CG2 . VAL A 1 14  ? -12.029 32.227  1.416   1.00 90.79 14  A 1 
ATOM 103  N N   . ALA A 1 15  ? -15.947 31.731  -1.215  1.00 95.60 15  A 1 
ATOM 104  C CA  . ALA A 1 15  ? -17.169 32.175  -1.870  1.00 96.00 15  A 1 
ATOM 105  C C   . ALA A 1 15  ? -18.228 32.581  -0.839  1.00 96.04 15  A 1 
ATOM 106  O O   . ALA A 1 15  ? -18.346 31.964  0.215   1.00 95.35 15  A 1 
ATOM 107  C CB  . ALA A 1 15  ? -17.667 31.079  -2.818  1.00 95.86 15  A 1 
ATOM 108  N N   . GLN A 1 16  ? -19.004 33.617  -1.145  1.00 96.74 16  A 1 
ATOM 109  C CA  . GLN A 1 16  ? -20.167 34.057  -0.372  1.00 96.45 16  A 1 
ATOM 110  C C   . GLN A 1 16  ? -21.478 33.610  -1.037  1.00 96.76 16  A 1 
ATOM 111  O O   . GLN A 1 16  ? -21.482 33.227  -2.206  1.00 95.31 16  A 1 
ATOM 112  C CB  . GLN A 1 16  ? -20.122 35.582  -0.159  1.00 94.51 16  A 1 
ATOM 113  C CG  . GLN A 1 16  ? -20.314 36.373  -1.465  1.00 88.92 16  A 1 
ATOM 114  C CD  . GLN A 1 16  ? -20.258 37.886  -1.290  1.00 87.60 16  A 1 
ATOM 115  O OE1 . GLN A 1 16  ? -19.938 38.431  -0.249  1.00 80.07 16  A 1 
ATOM 116  N NE2 . GLN A 1 16  ? -20.552 38.642  -2.325  1.00 77.64 16  A 1 
ATOM 117  N N   . ASN A 1 17  ? -22.603 33.737  -0.315  1.00 95.34 17  A 1 
ATOM 118  C CA  . ASN A 1 17  ? -23.930 33.261  -0.732  1.00 95.41 17  A 1 
ATOM 119  C C   . ASN A 1 17  ? -23.970 31.733  -0.908  1.00 95.66 17  A 1 
ATOM 120  O O   . ASN A 1 17  ? -24.551 31.217  -1.863  1.00 92.79 17  A 1 
ATOM 121  C CB  . ASN A 1 17  ? -24.455 34.024  -1.964  1.00 94.30 17  A 1 
ATOM 122  C CG  . ASN A 1 17  ? -24.460 35.528  -1.826  1.00 87.58 17  A 1 
ATOM 123  O OD1 . ASN A 1 17  ? -24.661 36.106  -0.775  1.00 78.54 17  A 1 
ATOM 124  N ND2 . ASN A 1 17  ? -24.267 36.238  -2.912  1.00 76.26 17  A 1 
ATOM 125  N N   . MET A 1 18  ? -23.330 31.030  0.019   1.00 94.39 18  A 1 
ATOM 126  C CA  . MET A 1 18  ? -23.176 29.576  0.031   1.00 94.11 18  A 1 
ATOM 127  C C   . MET A 1 18  ? -23.912 28.922  1.219   1.00 94.42 18  A 1 
ATOM 128  O O   . MET A 1 18  ? -23.582 27.817  1.616   1.00 91.93 18  A 1 
ATOM 129  C CB  . MET A 1 18  ? -21.678 29.220  0.004   1.00 93.62 18  A 1 
ATOM 130  C CG  . MET A 1 18  ? -20.941 29.726  -1.243  1.00 93.15 18  A 1 
ATOM 131  S SD  . MET A 1 18  ? -21.514 29.071  -2.843  1.00 93.57 18  A 1 
ATOM 132  C CE  . MET A 1 18  ? -20.940 27.357  -2.736  1.00 85.63 18  A 1 
ATOM 133  N N   . ALA A 1 19  ? -24.925 29.587  1.798   1.00 94.43 19  A 1 
ATOM 134  C CA  . ALA A 1 19  ? -25.627 29.106  2.999   1.00 93.57 19  A 1 
ATOM 135  C C   . ALA A 1 19  ? -26.318 27.735  2.828   1.00 93.64 19  A 1 
ATOM 136  O O   . ALA A 1 19  ? -26.519 27.022  3.807   1.00 89.79 19  A 1 
ATOM 137  C CB  . ALA A 1 19  ? -26.645 30.176  3.411   1.00 92.09 19  A 1 
ATOM 138  N N   . ASP A 1 20  ? -26.671 27.360  1.594   1.00 93.37 20  A 1 
ATOM 139  C CA  . ASP A 1 20  ? -27.378 26.109  1.286   1.00 92.72 20  A 1 
ATOM 140  C C   . ASP A 1 20  ? -26.439 24.909  1.048   1.00 93.75 20  A 1 
ATOM 141  O O   . ASP A 1 20  ? -26.915 23.788  0.867   1.00 90.73 20  A 1 
ATOM 142  C CB  . ASP A 1 20  ? -28.291 26.327  0.063   1.00 89.72 20  A 1 
ATOM 143  C CG  . ASP A 1 20  ? -29.399 27.365  0.270   1.00 81.16 20  A 1 
ATOM 144  O OD1 . ASP A 1 20  ? -29.954 27.448  1.386   1.00 73.16 20  A 1 
ATOM 145  O OD2 . ASP A 1 20  ? -29.723 28.056  -0.726  1.00 74.38 20  A 1 
ATOM 146  N N   . VAL A 1 21  ? -25.121 25.129  1.015   1.00 94.32 21  A 1 
ATOM 147  C CA  . VAL A 1 21  ? -24.160 24.040  0.788   1.00 94.87 21  A 1 
ATOM 148  C C   . VAL A 1 21  ? -23.805 23.339  2.095   1.00 95.37 21  A 1 
ATOM 149  O O   . VAL A 1 21  ? -23.875 23.919  3.180   1.00 93.60 21  A 1 
ATOM 150  C CB  . VAL A 1 21  ? -22.891 24.467  0.021   1.00 93.40 21  A 1 
ATOM 151  C CG1 . VAL A 1 21  ? -23.248 25.240  -1.245  1.00 86.76 21  A 1 
ATOM 152  C CG2 . VAL A 1 21  ? -21.886 25.263  0.846   1.00 85.13 21  A 1 
ATOM 153  N N   . LYS A 1 22  ? -23.383 22.093  1.995   1.00 94.52 22  A 1 
ATOM 154  C CA  . LYS A 1 22  ? -22.880 21.311  3.121   1.00 94.50 22  A 1 
ATOM 155  C C   . LYS A 1 22  ? -21.367 21.167  3.039   1.00 94.70 22  A 1 
ATOM 156  O O   . LYS A 1 22  ? -20.760 21.299  1.977   1.00 93.34 22  A 1 
ATOM 157  C CB  . LYS A 1 22  ? -23.575 19.948  3.168   1.00 94.13 22  A 1 
ATOM 158  C CG  . LYS A 1 22  ? -25.085 20.107  3.353   1.00 92.09 22  A 1 
ATOM 159  C CD  . LYS A 1 22  ? -25.763 18.742  3.306   1.00 87.96 22  A 1 
ATOM 160  C CE  . LYS A 1 22  ? -27.270 18.952  3.407   1.00 81.61 22  A 1 
ATOM 161  N NZ  . LYS A 1 22  ? -27.991 17.678  3.214   1.00 71.50 22  A 1 
ATOM 162  N N   . MET A 1 23  ? -20.762 20.869  4.181   1.00 93.05 23  A 1 
ATOM 163  C CA  . MET A 1 23  ? -19.358 20.492  4.236   1.00 91.98 23  A 1 
ATOM 164  C C   . MET A 1 23  ? -19.118 19.280  3.331   1.00 92.36 23  A 1 
ATOM 165  O O   . MET A 1 23  ? -19.912 18.333  3.344   1.00 88.78 23  A 1 
ATOM 166  C CB  . MET A 1 23  ? -18.980 20.220  5.692   1.00 89.35 23  A 1 
ATOM 167  C CG  . MET A 1 23  ? -17.468 20.251  5.912   1.00 80.78 23  A 1 
ATOM 168  S SD  . MET A 1 23  ? -17.033 20.014  7.649   1.00 79.72 23  A 1 
ATOM 169  C CE  . MET A 1 23  ? -15.237 20.281  7.554   1.00 68.69 23  A 1 
ATOM 170  N N   . PHE A 1 24  ? -18.047 19.345  2.552   1.00 92.38 24  A 1 
ATOM 171  C CA  . PHE A 1 24  ? -17.631 18.369  1.539   1.00 92.49 24  A 1 
ATOM 172  C C   . PHE A 1 24  ? -18.510 18.281  0.277   1.00 94.10 24  A 1 
ATOM 173  O O   . PHE A 1 24  ? -18.277 17.405  -0.557  1.00 92.46 24  A 1 
ATOM 174  C CB  . PHE A 1 24  ? -17.380 16.999  2.186   1.00 91.41 24  A 1 
ATOM 175  C CG  . PHE A 1 24  ? -16.558 17.048  3.460   1.00 90.42 24  A 1 
ATOM 176  C CD1 . PHE A 1 24  ? -15.282 17.642  3.455   1.00 86.46 24  A 1 
ATOM 177  C CD2 . PHE A 1 24  ? -17.071 16.507  4.654   1.00 87.13 24  A 1 
ATOM 178  C CE1 . PHE A 1 24  ? -14.517 17.684  4.632   1.00 85.37 24  A 1 
ATOM 179  C CE2 . PHE A 1 24  ? -16.300 16.544  5.830   1.00 85.15 24  A 1 
ATOM 180  C CZ  . PHE A 1 24  ? -15.022 17.130  5.820   1.00 85.85 24  A 1 
ATOM 181  N N   . ASP A 1 25  ? -19.478 19.175  0.094   1.00 93.95 25  A 1 
ATOM 182  C CA  . ASP A 1 25  ? -20.202 19.251  -1.175  1.00 94.30 25  A 1 
ATOM 183  C C   . ASP A 1 25  ? -19.256 19.654  -2.314  1.00 94.76 25  A 1 
ATOM 184  O O   . ASP A 1 25  ? -18.428 20.565  -2.179  1.00 93.34 25  A 1 
ATOM 185  C CB  . ASP A 1 25  ? -21.400 20.220  -1.120  1.00 93.64 25  A 1 
ATOM 186  C CG  . ASP A 1 25  ? -22.687 19.647  -0.514  1.00 91.70 25  A 1 
ATOM 187  O OD1 . ASP A 1 25  ? -22.741 18.434  -0.205  1.00 87.29 25  A 1 
ATOM 188  O OD2 . ASP A 1 25  ? -23.670 20.420  -0.427  1.00 87.94 25  A 1 
ATOM 189  N N   . VAL A 1 26  ? -19.417 19.003  -3.460  1.00 94.72 26  A 1 
ATOM 190  C CA  . VAL A 1 26  ? -18.753 19.395  -4.703  1.00 94.82 26  A 1 
ATOM 191  C C   . VAL A 1 26  ? -19.419 20.644  -5.263  1.00 95.54 26  A 1 
ATOM 192  O O   . VAL A 1 26  ? -20.646 20.739  -5.351  1.00 94.76 26  A 1 
ATOM 193  C CB  . VAL A 1 26  ? -18.728 18.260  -5.740  1.00 93.56 26  A 1 
ATOM 194  C CG1 . VAL A 1 26  ? -18.134 18.695  -7.090  1.00 90.20 26  A 1 
ATOM 195  C CG2 . VAL A 1 26  ? -17.876 17.097  -5.229  1.00 90.25 26  A 1 
ATOM 196  N N   . VAL A 1 27  ? -18.590 21.572  -5.699  1.00 95.85 27  A 1 
ATOM 197  C CA  . VAL A 1 27  ? -19.012 22.799  -6.368  1.00 95.73 27  A 1 
ATOM 198  C C   . VAL A 1 27  ? -18.324 22.930  -7.719  1.00 95.62 27  A 1 
ATOM 199  O O   . VAL A 1 27  ? -17.229 22.409  -7.932  1.00 95.08 27  A 1 
ATOM 200  C CB  . VAL A 1 27  ? -18.783 24.043  -5.489  1.00 95.51 27  A 1 
ATOM 201  C CG1 . VAL A 1 27  ? -19.577 23.968  -4.179  1.00 93.29 27  A 1 
ATOM 202  C CG2 . VAL A 1 27  ? -17.306 24.274  -5.149  1.00 92.72 27  A 1 
ATOM 203  N N   . LYS A 1 28  ? -18.965 23.647  -8.631  1.00 95.61 28  A 1 
ATOM 204  C CA  . LYS A 1 28  ? -18.375 24.098  -9.891  1.00 95.91 28  A 1 
ATOM 205  C C   . LYS A 1 28  ? -18.008 25.566  -9.772  1.00 96.61 28  A 1 
ATOM 206  O O   . LYS A 1 28  ? -18.865 26.392  -9.440  1.00 95.84 28  A 1 
ATOM 207  C CB  . LYS A 1 28  ? -19.327 23.856  -11.060 1.00 95.21 28  A 1 
ATOM 208  C CG  . LYS A 1 28  ? -19.539 22.359  -11.313 1.00 92.82 28  A 1 
ATOM 209  C CD  . LYS A 1 28  ? -20.287 22.163  -12.629 1.00 86.93 28  A 1 
ATOM 210  C CE  . LYS A 1 28  ? -20.401 20.671  -12.936 1.00 81.12 28  A 1 
ATOM 211  N NZ  . LYS A 1 28  ? -20.849 20.450  -14.328 1.00 71.85 28  A 1 
ATOM 212  N N   . VAL A 1 29  ? -16.750 25.865  -10.040 1.00 95.83 29  A 1 
ATOM 213  C CA  . VAL A 1 29  ? -16.145 27.180  -9.853  1.00 95.70 29  A 1 
ATOM 214  C C   . VAL A 1 29  ? -15.915 27.846  -11.206 1.00 95.47 29  A 1 
ATOM 215  O O   . VAL A 1 29  ? -15.368 27.236  -12.126 1.00 93.90 29  A 1 
ATOM 216  C CB  . VAL A 1 29  ? -14.838 27.049  -9.051  1.00 95.28 29  A 1 
ATOM 217  C CG1 . VAL A 1 29  ? -14.202 28.417  -8.811  1.00 92.92 29  A 1 
ATOM 218  C CG2 . VAL A 1 29  ? -15.077 26.392  -7.681  1.00 92.94 29  A 1 
ATOM 219  N N   . SER A 1 30  ? -16.306 29.107  -11.308 1.00 95.54 30  A 1 
ATOM 220  C CA  . SER A 1 30  ? -16.256 29.948  -12.508 1.00 94.40 30  A 1 
ATOM 221  C C   . SER A 1 30  ? -17.106 29.429  -13.679 1.00 94.67 30  A 1 
ATOM 222  O O   . SER A 1 30  ? -17.700 28.348  -13.638 1.00 92.67 30  A 1 
ATOM 223  C CB  . SER A 1 30  ? -14.802 30.219  -12.933 1.00 92.83 30  A 1 
ATOM 224  O OG  . SER A 1 30  ? -14.301 29.138  -13.700 1.00 88.86 30  A 1 
ATOM 225  N N   . ASN A 1 31  ? -17.130 30.191  -14.759 1.00 94.62 31  A 1 
ATOM 226  C CA  . ASN A 1 31  ? -17.753 29.780  -16.022 1.00 93.91 31  A 1 
ATOM 227  C C   . ASN A 1 31  ? -17.060 28.570  -16.674 1.00 93.95 31  A 1 
ATOM 228  O O   . ASN A 1 31  ? -17.674 27.905  -17.504 1.00 91.37 31  A 1 
ATOM 229  C CB  . ASN A 1 31  ? -17.753 30.986  -16.981 1.00 93.05 31  A 1 
ATOM 230  C CG  . ASN A 1 31  ? -18.633 32.125  -16.508 1.00 90.95 31  A 1 
ATOM 231  O OD1 . ASN A 1 31  ? -19.676 31.944  -15.906 1.00 82.40 31  A 1 
ATOM 232  N ND2 . ASN A 1 31  ? -18.239 33.351  -16.760 1.00 83.09 31  A 1 
ATOM 233  N N   . ALA A 1 32  ? -15.820 28.280  -16.310 1.00 92.89 32  A 1 
ATOM 234  C CA  . ALA A 1 32  ? -15.115 27.082  -16.769 1.00 91.57 32  A 1 
ATOM 235  C C   . ALA A 1 32  ? -15.602 25.807  -16.060 1.00 92.21 32  A 1 
ATOM 236  O O   . ALA A 1 32  ? -15.343 24.710  -16.541 1.00 89.09 32  A 1 
ATOM 237  C CB  . ALA A 1 32  ? -13.605 27.294  -16.589 1.00 90.36 32  A 1 
ATOM 238  N N   . GLY A 1 33  ? -16.338 25.946  -14.950 1.00 92.72 33  A 1 
ATOM 239  C CA  . GLY A 1 33  ? -16.923 24.812  -14.234 1.00 92.65 33  A 1 
ATOM 240  C C   . GLY A 1 33  ? -15.893 23.921  -13.542 1.00 93.51 33  A 1 
ATOM 241  O O   . GLY A 1 33  ? -16.118 22.713  -13.462 1.00 91.16 33  A 1 
ATOM 242  N N   . LEU A 1 34  ? -14.795 24.517  -13.053 1.00 93.26 34  A 1 
ATOM 243  C CA  . LEU A 1 34  ? -13.736 23.797  -12.339 1.00 93.54 34  A 1 
ATOM 244  C C   . LEU A 1 34  ? -14.307 23.065  -11.127 1.00 94.22 34  A 1 
ATOM 245  O O   . LEU A 1 34  ? -15.150 23.615  -10.415 1.00 93.24 34  A 1 
ATOM 246  C CB  . LEU A 1 34  ? -12.628 24.755  -11.867 1.00 93.29 34  A 1 
ATOM 247  C CG  . LEU A 1 34  ? -12.036 25.687  -12.933 1.00 91.91 34  A 1 
ATOM 248  C CD1 . LEU A 1 34  ? -10.947 26.553  -12.304 1.00 86.83 34  A 1 
ATOM 249  C CD2 . LEU A 1 34  ? -11.424 24.913  -14.095 1.00 86.37 34  A 1 
ATOM 250  N N   . ILE A 1 35  ? -13.832 21.862  -10.871 1.00 93.42 35  A 1 
ATOM 251  C CA  . ILE A 1 35  ? -14.293 21.051  -9.746  1.00 92.82 35  A 1 
ATOM 252  C C   . ILE A 1 35  ? -13.608 21.532  -8.468  1.00 93.30 35  A 1 
ATOM 253  O O   . ILE A 1 35  ? -12.387 21.642  -8.404  1.00 92.31 35  A 1 
ATOM 254  C CB  . ILE A 1 35  ? -14.087 19.549  -10.034 1.00 91.56 35  A 1 
ATOM 255  C CG1 . ILE A 1 35  ? -14.904 19.154  -11.294 1.00 87.62 35  A 1 
ATOM 256  C CG2 . ILE A 1 35  ? -14.506 18.705  -8.818  1.00 86.73 35  A 1 
ATOM 257  C CD1 . ILE A 1 35  ? -14.723 17.703  -11.746 1.00 77.67 35  A 1 
ATOM 258  N N   . GLY A 1 36  ? -14.411 21.810  -7.438  1.00 93.71 36  A 1 
ATOM 259  C CA  . GLY A 1 36  ? -13.941 22.137  -6.098  1.00 93.75 36  A 1 
ATOM 260  C C   . GLY A 1 36  ? -14.787 21.453  -5.026  1.00 94.56 36  A 1 
ATOM 261  O O   . GLY A 1 36  ? -15.869 20.937  -5.311  1.00 93.66 36  A 1 
ATOM 262  N N   . GLU A 1 37  ? -14.300 21.452  -3.791  1.00 93.46 37  A 1 
ATOM 263  C CA  . GLU A 1 37  ? -14.969 20.869  -2.626  1.00 93.20 37  A 1 
ATOM 264  C C   . GLU A 1 37  ? -15.014 21.878  -1.478  1.00 93.40 37  A 1 
ATOM 265  O O   . GLU A 1 37  ? -14.044 22.581  -1.211  1.00 91.77 37  A 1 
ATOM 266  C CB  . GLU A 1 37  ? -14.243 19.580  -2.218  1.00 91.47 37  A 1 
ATOM 267  C CG  . GLU A 1 37  ? -14.938 18.837  -1.075  1.00 87.15 37  A 1 
ATOM 268  C CD  . GLU A 1 37  ? -14.171 17.579  -0.637  1.00 88.97 37  A 1 
ATOM 269  O OE1 . GLU A 1 37  ? -14.793 16.659  -0.063  1.00 79.61 37  A 1 
ATOM 270  O OE2 . GLU A 1 37  ? -12.931 17.522  -0.784  1.00 81.59 37  A 1 
ATOM 271  N N   . VAL A 1 38  ? -16.147 21.943  -0.783  1.00 94.25 38  A 1 
ATOM 272  C CA  . VAL A 1 38  ? -16.321 22.780  0.407   1.00 93.87 38  A 1 
ATOM 273  C C   . VAL A 1 38  ? -15.592 22.141  1.588   1.00 92.54 38  A 1 
ATOM 274  O O   . VAL A 1 38  ? -15.966 21.062  2.038   1.00 89.96 38  A 1 
ATOM 275  C CB  . VAL A 1 38  ? -17.810 22.976  0.723   1.00 93.90 38  A 1 
ATOM 276  C CG1 . VAL A 1 38  ? -18.002 23.834  1.976   1.00 92.17 38  A 1 
ATOM 277  C CG2 . VAL A 1 38  ? -18.536 23.670  -0.441  1.00 92.04 38  A 1 
ATOM 278  N N   . ILE A 1 39  ? -14.583 22.825  2.119   1.00 91.80 39  A 1 
ATOM 279  C CA  . ILE A 1 39  ? -13.786 22.323  3.253   1.00 89.51 39  A 1 
ATOM 280  C C   . ILE A 1 39  ? -14.069 23.054  4.569   1.00 89.11 39  A 1 
ATOM 281  O O   . ILE A 1 39  ? -13.751 22.534  5.630   1.00 86.27 39  A 1 
ATOM 282  C CB  . ILE A 1 39  ? -12.282 22.322  2.921   1.00 87.46 39  A 1 
ATOM 283  C CG1 . ILE A 1 39  ? -11.751 23.729  2.570   1.00 83.15 39  A 1 
ATOM 284  C CG2 . ILE A 1 39  ? -11.993 21.323  1.783   1.00 79.92 39  A 1 
ATOM 285  C CD1 . ILE A 1 39  ? -10.230 23.811  2.693   1.00 79.08 39  A 1 
ATOM 286  N N   . GLU A 1 40  ? -14.686 24.229  4.518   1.00 89.66 40  A 1 
ATOM 287  C CA  . GLU A 1 40  ? -15.061 25.022  5.692   1.00 89.63 40  A 1 
ATOM 288  C C   . GLU A 1 40  ? -16.311 25.856  5.384   1.00 91.35 40  A 1 
ATOM 289  O O   . GLU A 1 40  ? -16.479 26.346  4.262   1.00 90.58 40  A 1 
ATOM 290  C CB  . GLU A 1 40  ? -13.873 25.920  6.082   1.00 87.10 40  A 1 
ATOM 291  C CG  . GLU A 1 40  ? -14.018 26.627  7.428   1.00 78.27 40  A 1 
ATOM 292  C CD  . GLU A 1 40  ? -12.976 27.741  7.613   1.00 78.03 40  A 1 
ATOM 293  O OE1 . GLU A 1 40  ? -13.222 28.605  8.486   1.00 69.55 40  A 1 
ATOM 294  O OE2 . GLU A 1 40  ? -12.007 27.826  6.820   1.00 70.60 40  A 1 
ATOM 295  N N   . LEU A 1 41  ? -17.185 26.028  6.376   1.00 89.99 41  A 1 
ATOM 296  C CA  . LEU A 1 41  ? -18.393 26.847  6.280   1.00 90.46 41  A 1 
ATOM 297  C C   . LEU A 1 41  ? -18.462 27.845  7.437   1.00 89.94 41  A 1 
ATOM 298  O O   . LEU A 1 41  ? -18.384 27.462  8.602   1.00 87.26 41  A 1 
ATOM 299  C CB  . LEU A 1 41  ? -19.638 25.943  6.268   1.00 90.56 41  A 1 
ATOM 300  C CG  . LEU A 1 41  ? -19.861 25.169  4.960   1.00 89.88 41  A 1 
ATOM 301  C CD1 . LEU A 1 41  ? -21.008 24.172  5.135   1.00 86.30 41  A 1 
ATOM 302  C CD2 . LEU A 1 41  ? -20.230 26.106  3.806   1.00 87.81 41  A 1 
ATOM 303  N N   . ARG A 1 42  ? -18.678 29.135  7.121   1.00 90.66 42  A 1 
ATOM 304  C CA  . ARG A 1 42  ? -18.860 30.221  8.092   1.00 90.49 42  A 1 
ATOM 305  C C   . ARG A 1 42  ? -20.033 31.112  7.685   1.00 91.97 42  A 1 
ATOM 306  O O   . ARG A 1 42  ? -19.900 31.991  6.837   1.00 89.85 42  A 1 
ATOM 307  C CB  . ARG A 1 42  ? -17.572 31.045  8.228   1.00 88.39 42  A 1 
ATOM 308  C CG  . ARG A 1 42  ? -16.439 30.265  8.913   1.00 81.72 42  A 1 
ATOM 309  C CD  . ARG A 1 42  ? -15.255 31.209  9.131   1.00 77.36 42  A 1 
ATOM 310  N NE  . ARG A 1 42  ? -14.175 30.540  9.853   1.00 71.31 42  A 1 
ATOM 311  C CZ  . ARG A 1 42  ? -13.158 31.119  10.460  1.00 64.91 42  A 1 
ATOM 312  N NH1 . ARG A 1 42  ? -12.950 32.402  10.469  1.00 60.15 42  A 1 
ATOM 313  N NH2 . ARG A 1 42  ? -12.316 30.382  11.087  1.00 58.57 42  A 1 
ATOM 314  N N   . GLY A 1 43  ? -21.175 30.875  8.307   1.00 90.27 43  A 1 
ATOM 315  C CA  . GLY A 1 43  ? -22.404 31.572  7.931   1.00 90.40 43  A 1 
ATOM 316  C C   . GLY A 1 43  ? -22.781 31.283  6.478   1.00 91.96 43  A 1 
ATOM 317  O O   . GLY A 1 43  ? -23.064 30.141  6.138   1.00 88.96 43  A 1 
ATOM 318  N N   . ASP A 1 44  ? -22.759 32.306  5.637   1.00 92.94 44  A 1 
ATOM 319  C CA  . ASP A 1 44  ? -23.026 32.203  4.199   1.00 93.66 44  A 1 
ATOM 320  C C   . ASP A 1 44  ? -21.753 32.076  3.340   1.00 95.11 44  A 1 
ATOM 321  O O   . ASP A 1 44  ? -21.840 32.056  2.108   1.00 92.51 44  A 1 
ATOM 322  C CB  . ASP A 1 44  ? -23.888 33.400  3.758   1.00 90.48 44  A 1 
ATOM 323  C CG  . ASP A 1 44  ? -23.113 34.722  3.672   1.00 87.05 44  A 1 
ATOM 324  O OD1 . ASP A 1 44  ? -22.224 34.941  4.530   1.00 77.29 44  A 1 
ATOM 325  O OD2 . ASP A 1 44  ? -23.408 35.505  2.741   1.00 81.49 44  A 1 
ATOM 326  N N   . LYS A 1 45  ? -20.573 31.994  3.968   1.00 93.71 45  A 1 
ATOM 327  C CA  . LYS A 1 45  ? -19.283 31.851  3.294   1.00 94.29 45  A 1 
ATOM 328  C C   . LYS A 1 45  ? -18.802 30.407  3.329   1.00 94.46 45  A 1 
ATOM 329  O O   . LYS A 1 45  ? -18.891 29.739  4.356   1.00 92.91 45  A 1 
ATOM 330  C CB  . LYS A 1 45  ? -18.230 32.781  3.904   1.00 93.61 45  A 1 
ATOM 331  C CG  . LYS A 1 45  ? -18.616 34.260  3.801   1.00 91.40 45  A 1 
ATOM 332  C CD  . LYS A 1 45  ? -17.533 35.114  4.464   1.00 88.23 45  A 1 
ATOM 333  C CE  . LYS A 1 45  ? -17.935 36.586  4.452   1.00 82.02 45  A 1 
ATOM 334  N NZ  . LYS A 1 45  ? -16.946 37.396  5.204   1.00 74.74 45  A 1 
ATOM 335  N N   . ALA A 1 46  ? -18.245 29.964  2.214   1.00 94.16 46  A 1 
ATOM 336  C CA  . ALA A 1 46  ? -17.615 28.665  2.068   1.00 94.60 46  A 1 
ATOM 337  C C   . ALA A 1 46  ? -16.156 28.828  1.635   1.00 95.08 46  A 1 
ATOM 338  O O   . ALA A 1 46  ? -15.879 29.516  0.649   1.00 94.50 46  A 1 
ATOM 339  C CB  . ALA A 1 46  ? -18.424 27.841  1.061   1.00 94.34 46  A 1 
ATOM 340  N N   . SER A 1 47  ? -15.244 28.169  2.348   1.00 93.74 47  A 1 
ATOM 341  C CA  . SER A 1 47  ? -13.882 27.928  1.890   1.00 92.84 47  A 1 
ATOM 342  C C   . SER A 1 47  ? -13.894 26.683  1.002   1.00 93.09 47  A 1 
ATOM 343  O O   . SER A 1 47  ? -14.377 25.621  1.400   1.00 92.27 47  A 1 
ATOM 344  C CB  . SER A 1 47  ? -12.918 27.763  3.068   1.00 91.72 47  A 1 
ATOM 345  O OG  . SER A 1 47  ? -12.938 28.907  3.901   1.00 87.51 47  A 1 
ATOM 346  N N   . ILE A 1 48  ? -13.416 26.828  -0.230  1.00 93.59 48  A 1 
ATOM 347  C CA  . ILE A 1 48  ? -13.516 25.819  -1.285  1.00 94.20 48  A 1 
ATOM 348  C C   . ILE A 1 48  ? -12.116 25.484  -1.783  1.00 93.82 48  A 1 
ATOM 349  O O   . ILE A 1 48  ? -11.366 26.361  -2.214  1.00 92.43 48  A 1 
ATOM 350  C CB  . ILE A 1 48  ? -14.430 26.313  -2.426  1.00 94.87 48  A 1 
ATOM 351  C CG1 . ILE A 1 48  ? -15.882 26.523  -1.943  1.00 94.41 48  A 1 
ATOM 352  C CG2 . ILE A 1 48  ? -14.402 25.343  -3.622  1.00 94.14 48  A 1 
ATOM 353  C CD1 . ILE A 1 48  ? -16.700 27.438  -2.856  1.00 93.10 48  A 1 
ATOM 354  N N   . GLN A 1 49  ? -11.794 24.212  -1.763  1.00 90.83 49  A 1 
ATOM 355  C CA  . GLN A 1 49  ? -10.590 23.654  -2.350  1.00 90.29 49  A 1 
ATOM 356  C C   . GLN A 1 49  ? -10.861 23.290  -3.810  1.00 90.86 49  A 1 
ATOM 357  O O   . GLN A 1 49  ? -11.764 22.509  -4.089  1.00 89.24 49  A 1 
ATOM 358  C CB  . GLN A 1 49  ? -10.179 22.447  -1.507  1.00 87.72 49  A 1 
ATOM 359  C CG  . GLN A 1 49  ? -8.853  21.829  -1.950  1.00 81.27 49  A 1 
ATOM 360  C CD  . GLN A 1 49  ? -8.358  20.773  -0.955  1.00 80.54 49  A 1 
ATOM 361  O OE1 . GLN A 1 49  ? -8.979  20.458  0.041   1.00 73.12 49  A 1 
ATOM 362  N NE2 . GLN A 1 49  ? -7.201  20.196  -1.150  1.00 71.59 49  A 1 
ATOM 363  N N   . VAL A 1 50  ? -10.094 23.857  -4.744  1.00 92.11 50  A 1 
ATOM 364  C CA  . VAL A 1 50  ? -10.250 23.604  -6.184  1.00 92.18 50  A 1 
ATOM 365  C C   . VAL A 1 50  ? -9.277  22.504  -6.620  1.00 91.35 50  A 1 
ATOM 366  O O   . VAL A 1 50  ? -8.080  22.575  -6.350  1.00 89.33 50  A 1 
ATOM 367  C CB  . VAL A 1 50  ? -10.086 24.902  -6.999  1.00 92.39 50  A 1 
ATOM 368  C CG1 . VAL A 1 50  ? -10.414 24.674  -8.480  1.00 89.29 50  A 1 
ATOM 369  C CG2 . VAL A 1 50  ? -11.024 26.008  -6.496  1.00 88.98 50  A 1 
ATOM 370  N N   . TYR A 1 51  ? -9.803  21.480  -7.299  1.00 89.21 51  A 1 
ATOM 371  C CA  . TYR A 1 51  ? -9.057  20.302  -7.752  1.00 87.90 51  A 1 
ATOM 372  C C   . TYR A 1 51  ? -8.463  20.430  -9.160  1.00 87.08 51  A 1 
ATOM 373  O O   . TYR A 1 51  ? -7.864  19.478  -9.666  1.00 82.56 51  A 1 
ATOM 374  C CB  . TYR A 1 51  ? -9.956  19.064  -7.646  1.00 87.59 51  A 1 
ATOM 375  C CG  . TYR A 1 51  ? -10.309 18.666  -6.228  1.00 87.54 51  A 1 
ATOM 376  C CD1 . TYR A 1 51  ? -9.271  18.388  -5.315  1.00 83.97 51  A 1 
ATOM 377  C CD2 . TYR A 1 51  ? -11.652 18.534  -5.824  1.00 84.72 51  A 1 
ATOM 378  C CE1 . TYR A 1 51  ? -9.572  17.983  -4.002  1.00 83.69 51  A 1 
ATOM 379  C CE2 . TYR A 1 51  ? -11.954 18.124  -4.509  1.00 83.30 51  A 1 
ATOM 380  C CZ  . TYR A 1 51  ? -10.911 17.847  -3.598  1.00 85.80 51  A 1 
ATOM 381  O OH  . TYR A 1 51  ? -11.176 17.447  -2.328  1.00 83.41 51  A 1 
ATOM 382  N N   . GLU A 1 52  ? -8.628  21.579  -9.791  1.00 87.05 52  A 1 
ATOM 383  C CA  . GLU A 1 52  ? -8.114  21.895  -11.125 1.00 86.20 52  A 1 
ATOM 384  C C   . GLU A 1 52  ? -7.309  23.199  -11.084 1.00 86.24 52  A 1 
ATOM 385  O O   . GLU A 1 52  ? -7.386  23.966  -10.119 1.00 83.34 52  A 1 
ATOM 386  C CB  . GLU A 1 52  ? -9.280  21.968  -12.130 1.00 85.52 52  A 1 
ATOM 387  C CG  . GLU A 1 52  ? -10.070 20.654  -12.225 1.00 83.75 52  A 1 
ATOM 388  C CD  . GLU A 1 52  ? -11.104 20.688  -13.348 1.00 85.43 52  A 1 
ATOM 389  O OE1 . GLU A 1 52  ? -12.306 20.851  -13.050 1.00 76.51 52  A 1 
ATOM 390  O OE2 . GLU A 1 52  ? -10.697 20.524  -14.521 1.00 78.16 52  A 1 
ATOM 391  N N   . GLU A 1 53  ? -6.544  23.465  -12.134 1.00 85.62 53  A 1 
ATOM 392  C CA  . GLU A 1 53  ? -5.715  24.669  -12.250 1.00 85.99 53  A 1 
ATOM 393  C C   . GLU A 1 53  ? -6.538  25.959  -12.063 1.00 87.52 53  A 1 
ATOM 394  O O   . GLU A 1 53  ? -7.504  26.225  -12.789 1.00 83.76 53  A 1 
ATOM 395  C CB  . GLU A 1 53  ? -4.987  24.622  -13.608 1.00 82.46 53  A 1 
ATOM 396  C CG  . GLU A 1 53  ? -4.083  25.836  -13.876 1.00 74.86 53  A 1 
ATOM 397  C CD  . GLU A 1 53  ? -3.154  26.113  -12.687 1.00 70.61 53  A 1 
ATOM 398  O OE1 . GLU A 1 53  ? -3.292  27.229  -12.127 1.00 65.40 53  A 1 
ATOM 399  O OE2 . GLU A 1 53  ? -2.397  25.203  -12.321 1.00 65.15 53  A 1 
ATOM 400  N N   . THR A 1 54  ? -6.131  26.782  -11.079 1.00 88.71 54  A 1 
ATOM 401  C CA  . THR A 1 54  ? -6.867  27.987  -10.649 1.00 88.99 54  A 1 
ATOM 402  C C   . THR A 1 54  ? -6.446  29.267  -11.362 1.00 89.63 54  A 1 
ATOM 403  O O   . THR A 1 54  ? -7.055  30.318  -11.141 1.00 87.23 54  A 1 
ATOM 404  C CB  . THR A 1 54  ? -6.765  28.184  -9.129  1.00 87.83 54  A 1 
ATOM 405  O OG1 . THR A 1 54  ? -5.425  28.210  -8.712  1.00 85.33 54  A 1 
ATOM 406  C CG2 . THR A 1 54  ? -7.475  27.068  -8.369  1.00 84.08 54  A 1 
ATOM 407  N N   . THR A 1 55  ? -5.443  29.216  -12.238 1.00 89.74 55  A 1 
ATOM 408  C CA  . THR A 1 55  ? -4.977  30.382  -12.998 1.00 88.96 55  A 1 
ATOM 409  C C   . THR A 1 55  ? -6.138  31.044  -13.746 1.00 89.76 55  A 1 
ATOM 410  O O   . THR A 1 55  ? -6.844  30.408  -14.521 1.00 87.26 55  A 1 
ATOM 411  C CB  . THR A 1 55  ? -3.859  29.984  -13.970 1.00 86.85 55  A 1 
ATOM 412  O OG1 . THR A 1 55  ? -2.741  29.572  -13.221 1.00 78.79 55  A 1 
ATOM 413  C CG2 . THR A 1 55  ? -3.378  31.153  -14.830 1.00 77.60 55  A 1 
ATOM 414  N N   . GLY A 1 56  ? -6.328  32.344  -13.528 1.00 89.01 56  A 1 
ATOM 415  C CA  . GLY A 1 56  ? -7.412  33.103  -14.168 1.00 89.74 56  A 1 
ATOM 416  C C   . GLY A 1 56  ? -8.748  33.099  -13.414 1.00 92.13 56  A 1 
ATOM 417  O O   . GLY A 1 56  ? -9.688  33.715  -13.901 1.00 88.93 56  A 1 
ATOM 418  N N   . LEU A 1 57  ? -8.840  32.458  -12.229 1.00 90.74 57  A 1 
ATOM 419  C CA  . LEU A 1 57  ? -9.956  32.698  -11.314 1.00 92.14 57  A 1 
ATOM 420  C C   . LEU A 1 57  ? -9.874  34.111  -10.729 1.00 93.07 57  A 1 
ATOM 421  O O   . LEU A 1 57  ? -8.807  34.558  -10.298 1.00 90.39 57  A 1 
ATOM 422  C CB  . LEU A 1 57  ? -9.985  31.661  -10.177 1.00 91.58 57  A 1 
ATOM 423  C CG  . LEU A 1 57  ? -10.325 30.225  -10.604 1.00 91.66 57  A 1 
ATOM 424  C CD1 . LEU A 1 57  ? -10.402 29.341  -9.356  1.00 87.83 57  A 1 
ATOM 425  C CD2 . LEU A 1 57  ? -11.667 30.131  -11.327 1.00 88.72 57  A 1 
ATOM 426  N N   . GLY A 1 58  ? -11.017 34.792  -10.649 1.00 92.83 58  A 1 
ATOM 427  C CA  . GLY A 1 58  ? -11.133 36.143  -10.125 1.00 93.77 58  A 1 
ATOM 428  C C   . GLY A 1 58  ? -12.246 36.311  -9.097  1.00 96.01 58  A 1 
ATOM 429  O O   . GLY A 1 58  ? -13.189 35.522  -8.998  1.00 94.35 58  A 1 
ATOM 430  N N   . VAL A 1 59  ? -12.142 37.386  -8.312  1.00 95.47 59  A 1 
ATOM 431  C CA  . VAL A 1 59  ? -13.232 37.834  -7.441  1.00 96.35 59  A 1 
ATOM 432  C C   . VAL A 1 59  ? -14.456 38.170  -8.295  1.00 96.68 59  A 1 
ATOM 433  O O   . VAL A 1 59  ? -14.355 38.880  -9.291  1.00 94.10 59  A 1 
ATOM 434  C CB  . VAL A 1 59  ? -12.792 39.034  -6.584  1.00 95.43 59  A 1 
ATOM 435  C CG1 . VAL A 1 59  ? -13.945 39.612  -5.758  1.00 92.55 59  A 1 
ATOM 436  C CG2 . VAL A 1 59  ? -11.681 38.616  -5.610  1.00 92.19 59  A 1 
ATOM 437  N N   . GLY A 1 60  ? -15.617 37.672  -7.880  1.00 95.97 60  A 1 
ATOM 438  C CA  . GLY A 1 60  ? -16.880 37.827  -8.601  1.00 95.85 60  A 1 
ATOM 439  C C   . GLY A 1 60  ? -17.271 36.632  -9.469  1.00 96.83 60  A 1 
ATOM 440  O O   . GLY A 1 60  ? -18.450 36.540  -9.831  1.00 95.01 60  A 1 
ATOM 441  N N   . ASP A 1 61  ? -16.346 35.716  -9.748  1.00 95.96 61  A 1 
ATOM 442  C CA  . ASP A 1 61  ? -16.648 34.503  -10.508 1.00 96.03 61  A 1 
ATOM 443  C C   . ASP A 1 61  ? -17.737 33.660  -9.822  1.00 96.60 61  A 1 
ATOM 444  O O   . ASP A 1 61  ? -17.789 33.579  -8.585  1.00 95.72 61  A 1 
ATOM 445  C CB  . ASP A 1 61  ? -15.392 33.644  -10.720 1.00 95.38 61  A 1 
ATOM 446  C CG  . ASP A 1 61  ? -14.477 34.127  -11.846 1.00 95.08 61  A 1 
ATOM 447  O OD1 . ASP A 1 61  ? -14.895 35.015  -12.620 1.00 90.48 61  A 1 
ATOM 448  O OD2 . ASP A 1 61  ? -13.385 33.529  -11.970 1.00 90.85 61  A 1 
ATOM 449  N N   . PRO A 1 62  ? -18.623 33.024  -10.595 1.00 96.85 62  A 1 
ATOM 450  C CA  . PRO A 1 62  ? -19.738 32.262  -10.058 1.00 96.81 62  A 1 
ATOM 451  C C   . PRO A 1 62  ? -19.279 30.937  -9.437  1.00 97.05 62  A 1 
ATOM 452  O O   . PRO A 1 62  ? -18.371 30.274  -9.930  1.00 96.18 62  A 1 
ATOM 453  C CB  . PRO A 1 62  ? -20.677 32.039  -11.244 1.00 96.07 62  A 1 
ATOM 454  C CG  . PRO A 1 62  ? -19.732 32.003  -12.444 1.00 95.58 62  A 1 
ATOM 455  C CD  . PRO A 1 62  ? -18.662 33.016  -12.054 1.00 97.09 62  A 1 
ATOM 456  N N   . VAL A 1 63  ? -19.985 30.520  -8.385  1.00 97.01 63  A 1 
ATOM 457  C CA  . VAL A 1 63  ? -19.832 29.196  -7.777  1.00 97.07 63  A 1 
ATOM 458  C C   . VAL A 1 63  ? -21.205 28.542  -7.669  1.00 96.79 63  A 1 
ATOM 459  O O   . VAL A 1 63  ? -22.147 29.140  -7.142  1.00 95.55 63  A 1 
ATOM 460  C CB  . VAL A 1 63  ? -19.134 29.272  -6.406  1.00 96.65 63  A 1 
ATOM 461  C CG1 . VAL A 1 63  ? -18.927 27.872  -5.821  1.00 93.85 63  A 1 
ATOM 462  C CG2 . VAL A 1 63  ? -17.761 29.943  -6.515  1.00 93.64 63  A 1 
ATOM 463  N N   . SER A 1 64  ? -21.341 27.317  -8.165  1.00 96.71 64  A 1 
ATOM 464  C CA  . SER A 1 64  ? -22.586 26.547  -8.106  1.00 96.33 64  A 1 
ATOM 465  C C   . SER A 1 64  ? -22.362 25.191  -7.449  1.00 96.34 64  A 1 
ATOM 466  O O   . SER A 1 64  ? -21.414 24.491  -7.791  1.00 94.25 64  A 1 
ATOM 467  C CB  . SER A 1 64  ? -23.201 26.389  -9.497  1.00 94.60 64  A 1 
ATOM 468  O OG  . SER A 1 64  ? -22.318 25.735  -10.388 1.00 83.67 64  A 1 
ATOM 469  N N   . THR A 1 65  ? -23.241 24.810  -6.522  1.00 96.30 65  A 1 
ATOM 470  C CA  . THR A 1 65  ? -23.174 23.492  -5.879  1.00 95.45 65  A 1 
ATOM 471  C C   . THR A 1 65  ? -23.741 22.400  -6.783  1.00 95.30 65  A 1 
ATOM 472  O O   . THR A 1 65  ? -24.693 22.620  -7.536  1.00 93.94 65  A 1 
ATOM 473  C CB  . THR A 1 65  ? -23.852 23.501  -4.499  1.00 94.05 65  A 1 
ATOM 474  O OG1 . THR A 1 65  ? -23.741 22.227  -3.908  1.00 87.77 65  A 1 
ATOM 475  C CG2 . THR A 1 65  ? -25.339 23.857  -4.545  1.00 86.67 65  A 1 
ATOM 476  N N   . THR A 1 66  ? -23.176 21.201  -6.683  1.00 94.62 66  A 1 
ATOM 477  C CA  . THR A 1 66  ? -23.763 19.980  -7.258  1.00 93.35 66  A 1 
ATOM 478  C C   . THR A 1 66  ? -24.780 19.330  -6.319  1.00 93.33 66  A 1 
ATOM 479  O O   . THR A 1 66  ? -25.504 18.428  -6.739  1.00 90.04 66  A 1 
ATOM 480  C CB  . THR A 1 66  ? -22.682 18.956  -7.634  1.00 92.74 66  A 1 
ATOM 481  O OG1 . THR A 1 66  ? -22.051 18.482  -6.477  1.00 88.91 66  A 1 
ATOM 482  C CG2 . THR A 1 66  ? -21.615 19.535  -8.571  1.00 87.36 66  A 1 
ATOM 483  N N   . GLY A 1 67  ? -24.845 19.768  -5.057  1.00 93.97 67  A 1 
ATOM 484  C CA  . GLY A 1 67  ? -25.716 19.216  -4.019  1.00 93.89 67  A 1 
ATOM 485  C C   . GLY A 1 67  ? -25.295 17.836  -3.504  1.00 95.14 67  A 1 
ATOM 486  O O   . GLY A 1 67  ? -26.081 17.175  -2.825  1.00 93.18 67  A 1 
ATOM 487  N N   . ALA A 1 68  ? -24.091 17.389  -3.842  1.00 94.23 68  A 1 
ATOM 488  C CA  . ALA A 1 68  ? -23.565 16.084  -3.453  1.00 94.65 68  A 1 
ATOM 489  C C   . ALA A 1 68  ? -22.063 16.164  -3.122  1.00 95.75 68  A 1 
ATOM 490  O O   . ALA A 1 68  ? -21.351 16.958  -3.739  1.00 94.44 68  A 1 
ATOM 491  C CB  . ALA A 1 68  ? -23.840 15.084  -4.582  1.00 93.22 68  A 1 
ATOM 492  N N   . PRO A 1 69  ? -21.573 15.338  -2.190  1.00 95.96 69  A 1 
ATOM 493  C CA  . PRO A 1 69  ? -20.149 15.269  -1.884  1.00 96.24 69  A 1 
ATOM 494  C C   . PRO A 1 69  ? -19.362 14.619  -3.029  1.00 96.34 69  A 1 
ATOM 495  O O   . PRO A 1 69  ? -19.924 13.864  -3.836  1.00 94.74 69  A 1 
ATOM 496  C CB  . PRO A 1 69  ? -20.059 14.448  -0.595  1.00 95.33 69  A 1 
ATOM 497  C CG  . PRO A 1 69  ? -21.266 13.520  -0.696  1.00 93.88 69  A 1 
ATOM 498  C CD  . PRO A 1 69  ? -22.315 14.390  -1.379  1.00 95.93 69  A 1 
ATOM 499  N N   . LEU A 1 70  ? -18.046 14.838  -3.043  1.00 95.41 70  A 1 
ATOM 500  C CA  . LEU A 1 70  ? -17.135 14.156  -3.960  1.00 95.07 70  A 1 
ATOM 501  C C   . LEU A 1 70  ? -17.316 12.642  -3.826  1.00 95.95 70  A 1 
ATOM 502  O O   . LEU A 1 70  ? -17.151 12.068  -2.749  1.00 95.31 70  A 1 
ATOM 503  C CB  . LEU A 1 70  ? -15.680 14.582  -3.690  1.00 93.77 70  A 1 
ATOM 504  C CG  . LEU A 1 70  ? -14.661 13.978  -4.680  1.00 91.24 70  A 1 
ATOM 505  C CD1 . LEU A 1 70  ? -14.880 14.464  -6.116  1.00 88.37 70  A 1 
ATOM 506  C CD2 . LEU A 1 70  ? -13.237 14.354  -4.271  1.00 88.18 70  A 1 
ATOM 507  N N   . SER A 1 71  ? -17.711 12.011  -4.919  1.00 96.22 71  A 1 
ATOM 508  C CA  . SER A 1 71  ? -18.088 10.599  -4.951  1.00 96.28 71  A 1 
ATOM 509  C C   . SER A 1 71  ? -17.435 9.889   -6.128  1.00 96.11 71  A 1 
ATOM 510  O O   . SER A 1 71  ? -17.341 10.455  -7.214  1.00 94.93 71  A 1 
ATOM 511  C CB  . SER A 1 71  ? -19.607 10.438  -5.042  1.00 95.83 71  A 1 
ATOM 512  O OG  . SER A 1 71  ? -20.267 11.055  -3.948  1.00 92.03 71  A 1 
ATOM 513  N N   . VAL A 1 72  ? -17.050 8.636   -5.918  1.00 97.67 72  A 1 
ATOM 514  C CA  . VAL A 1 72  ? -16.568 7.745   -6.976  1.00 97.68 72  A 1 
ATOM 515  C C   . VAL A 1 72  ? -17.713 6.943   -7.582  1.00 98.12 72  A 1 
ATOM 516  O O   . VAL A 1 72  ? -18.682 6.587   -6.901  1.00 97.60 72  A 1 
ATOM 517  C CB  . VAL A 1 72  ? -15.442 6.807   -6.505  1.00 96.13 72  A 1 
ATOM 518  C CG1 . VAL A 1 72  ? -14.166 7.603   -6.259  1.00 89.85 72  A 1 
ATOM 519  C CG2 . VAL A 1 72  ? -15.792 6.029   -5.240  1.00 88.45 72  A 1 
ATOM 520  N N   . GLU A 1 73  ? -17.581 6.639   -8.863  1.00 98.07 73  A 1 
ATOM 521  C CA  . GLU A 1 73  ? -18.436 5.701   -9.578  1.00 98.23 73  A 1 
ATOM 522  C C   . GLU A 1 73  ? -17.859 4.289   -9.479  1.00 98.43 73  A 1 
ATOM 523  O O   . GLU A 1 73  ? -16.697 4.052   -9.798  1.00 97.94 73  A 1 
ATOM 524  C CB  . GLU A 1 73  ? -18.610 6.139   -11.031 1.00 97.82 73  A 1 
ATOM 525  C CG  . GLU A 1 73  ? -19.326 7.498   -11.114 1.00 96.46 73  A 1 
ATOM 526  C CD  . GLU A 1 73  ? -19.797 7.859   -12.515 1.00 96.23 73  A 1 
ATOM 527  O OE1 . GLU A 1 73  ? -20.686 8.749   -12.614 1.00 90.90 73  A 1 
ATOM 528  O OE2 . GLU A 1 73  ? -19.434 7.200   -13.505 1.00 91.86 73  A 1 
ATOM 529  N N   . LEU A 1 74  ? -18.680 3.355   -9.026  1.00 98.33 74  A 1 
ATOM 530  C CA  . LEU A 1 74  ? -18.305 1.991   -8.693  1.00 98.42 74  A 1 
ATOM 531  C C   . LEU A 1 74  ? -19.131 1.026   -9.547  1.00 98.43 74  A 1 
ATOM 532  O O   . LEU A 1 74  ? -20.333 0.865   -9.325  1.00 97.84 74  A 1 
ATOM 533  C CB  . LEU A 1 74  ? -18.526 1.774   -7.190  1.00 98.25 74  A 1 
ATOM 534  C CG  . LEU A 1 74  ? -17.718 2.701   -6.256  1.00 97.93 74  A 1 
ATOM 535  C CD1 . LEU A 1 74  ? -18.158 2.474   -4.811  1.00 97.04 74  A 1 
ATOM 536  C CD2 . LEU A 1 74  ? -16.213 2.454   -6.356  1.00 96.94 74  A 1 
ATOM 537  N N   . ALA A 1 75  ? -18.502 0.421   -10.550 1.00 98.44 75  A 1 
ATOM 538  C CA  . ALA A 1 75  ? -19.093 -0.535  -11.487 1.00 98.55 75  A 1 
ATOM 539  C C   . ALA A 1 75  ? -17.984 -1.318  -12.216 1.00 98.64 75  A 1 
ATOM 540  O O   . ALA A 1 75  ? -16.818 -0.915  -12.139 1.00 98.08 75  A 1 
ATOM 541  C CB  . ALA A 1 75  ? -19.949 0.236   -12.504 1.00 98.07 75  A 1 
ATOM 542  N N   . PRO A 1 76  ? -18.321 -2.379  -12.978 1.00 98.72 76  A 1 
ATOM 543  C CA  . PRO A 1 76  ? -17.373 -3.002  -13.898 1.00 98.64 76  A 1 
ATOM 544  C C   . PRO A 1 76  ? -16.742 -1.981  -14.854 1.00 98.54 76  A 1 
ATOM 545  O O   . PRO A 1 76  ? -17.440 -1.136  -15.424 1.00 97.54 76  A 1 
ATOM 546  C CB  . PRO A 1 76  ? -18.169 -4.070  -14.656 1.00 98.27 76  A 1 
ATOM 547  C CG  . PRO A 1 76  ? -19.319 -4.397  -13.704 1.00 97.03 76  A 1 
ATOM 548  C CD  . PRO A 1 76  ? -19.604 -3.066  -13.030 1.00 98.47 76  A 1 
ATOM 549  N N   . GLY A 1 77  ? -15.430 -2.070  -15.031 1.00 98.19 77  A 1 
ATOM 550  C CA  . GLY A 1 77  ? -14.619 -1.131  -15.808 1.00 98.07 77  A 1 
ATOM 551  C C   . GLY A 1 77  ? -13.633 -0.319  -14.967 1.00 98.23 77  A 1 
ATOM 552  O O   . GLY A 1 77  ? -13.034 0.616   -15.498 1.00 96.78 77  A 1 
ATOM 553  N N   . LEU A 1 78  ? -13.484 -0.643  -13.686 1.00 98.38 78  A 1 
ATOM 554  C CA  . LEU A 1 78  ? -12.473 -0.052  -12.801 1.00 98.21 78  A 1 
ATOM 555  C C   . LEU A 1 78  ? -11.097 -0.699  -13.002 1.00 97.74 78  A 1 
ATOM 556  O O   . LEU A 1 78  ? -10.099 0.014   -13.106 1.00 96.27 78  A 1 
ATOM 557  C CB  . LEU A 1 78  ? -12.914 -0.205  -11.337 1.00 98.11 78  A 1 
ATOM 558  C CG  . LEU A 1 78  ? -14.083 0.704   -10.919 1.00 97.85 78  A 1 
ATOM 559  C CD1 . LEU A 1 78  ? -14.595 0.277   -9.542  1.00 96.80 78  A 1 
ATOM 560  C CD2 . LEU A 1 78  ? -13.652 2.172   -10.829 1.00 96.84 78  A 1 
ATOM 561  N N   . ILE A 1 79  ? -11.047 -2.036  -13.074 1.00 98.28 79  A 1 
ATOM 562  C CA  . ILE A 1 79  ? -9.800  -2.775  -13.297 1.00 98.05 79  A 1 
ATOM 563  C C   . ILE A 1 79  ? -9.254  -2.452  -14.693 1.00 97.41 79  A 1 
ATOM 564  O O   . ILE A 1 79  ? -10.018 -2.254  -15.638 1.00 96.15 79  A 1 
ATOM 565  C CB  . ILE A 1 79  ? -9.999  -4.292  -13.099 1.00 97.86 79  A 1 
ATOM 566  C CG1 . ILE A 1 79  ? -10.622 -4.668  -11.733 1.00 96.30 79  A 1 
ATOM 567  C CG2 . ILE A 1 79  ? -8.669  -5.050  -13.266 1.00 96.88 79  A 1 
ATOM 568  C CD1 . ILE A 1 79  ? -9.787  -4.324  -10.504 1.00 92.59 79  A 1 
ATOM 569  N N   . GLU A 1 80  ? -7.942  -2.416  -14.813 1.00 96.63 80  A 1 
ATOM 570  C CA  . GLU A 1 80  ? -7.163  -1.976  -15.986 1.00 95.72 80  A 1 
ATOM 571  C C   . GLU A 1 80  ? -7.275  -0.481  -16.312 1.00 95.09 80  A 1 
ATOM 572  O O   . GLU A 1 80  ? -6.568  -0.004  -17.203 1.00 92.57 80  A 1 
ATOM 573  C CB  . GLU A 1 80  ? -7.471  -2.811  -17.244 1.00 94.64 80  A 1 
ATOM 574  C CG  . GLU A 1 80  ? -7.268  -4.304  -17.056 1.00 91.42 80  A 1 
ATOM 575  C CD  . GLU A 1 80  ? -7.615  -5.095  -18.321 1.00 92.02 80  A 1 
ATOM 576  O OE1 . GLU A 1 80  ? -8.289  -6.141  -18.240 1.00 83.86 80  A 1 
ATOM 577  O OE2 . GLU A 1 80  ? -7.120  -4.771  -19.428 1.00 85.75 80  A 1 
ATOM 578  N N   . SER A 1 81  ? -8.150  0.254   -15.633 1.00 95.45 81  A 1 
ATOM 579  C CA  . SER A 1 81  ? -8.330  1.675   -15.908 1.00 95.18 81  A 1 
ATOM 580  C C   . SER A 1 81  ? -7.315  2.526   -15.147 1.00 94.96 81  A 1 
ATOM 581  O O   . SER A 1 81  ? -6.880  2.195   -14.043 1.00 93.83 81  A 1 
ATOM 582  C CB  . SER A 1 81  ? -9.756  2.122   -15.611 1.00 95.02 81  A 1 
ATOM 583  O OG  . SER A 1 81  ? -10.661 1.436   -16.455 1.00 89.65 81  A 1 
ATOM 584  N N   . ILE A 1 82  ? -6.981  3.650   -15.761 1.00 94.90 82  A 1 
ATOM 585  C CA  . ILE A 1 82  ? -6.078  4.657   -15.215 1.00 94.26 82  A 1 
ATOM 586  C C   . ILE A 1 82  ? -6.883  5.938   -15.051 1.00 94.41 82  A 1 
ATOM 587  O O   . ILE A 1 82  ? -7.359  6.506   -16.036 1.00 93.39 82  A 1 
ATOM 588  C CB  . ILE A 1 82  ? -4.849  4.866   -16.117 1.00 92.68 82  A 1 
ATOM 589  C CG1 . ILE A 1 82  ? -4.185  3.531   -16.537 1.00 88.00 82  A 1 
ATOM 590  C CG2 . ILE A 1 82  ? -3.843  5.764   -15.375 1.00 88.00 82  A 1 
ATOM 591  C CD1 . ILE A 1 82  ? -3.252  3.709   -17.738 1.00 82.45 82  A 1 
ATOM 592  N N   . PHE A 1 83  ? -7.050  6.370   -13.821 1.00 93.42 83  A 1 
ATOM 593  C CA  . PHE A 1 83  ? -7.822  7.551   -13.471 1.00 93.31 83  A 1 
ATOM 594  C C   . PHE A 1 83  ? -6.920  8.659   -12.945 1.00 92.45 83  A 1 
ATOM 595  O O   . PHE A 1 83  ? -5.886  8.399   -12.335 1.00 90.72 83  A 1 
ATOM 596  C CB  . PHE A 1 83  ? -8.894  7.181   -12.444 1.00 93.91 83  A 1 
ATOM 597  C CG  . PHE A 1 83  ? -9.858  6.104   -12.892 1.00 95.45 83  A 1 
ATOM 598  C CD1 . PHE A 1 83  ? -10.876 6.409   -13.813 1.00 94.57 83  A 1 
ATOM 599  C CD2 . PHE A 1 83  ? -9.742  4.798   -12.384 1.00 94.89 83  A 1 
ATOM 600  C CE1 . PHE A 1 83  ? -11.780 5.412   -14.222 1.00 95.30 83  A 1 
ATOM 601  C CE2 . PHE A 1 83  ? -10.649 3.802   -12.791 1.00 95.34 83  A 1 
ATOM 602  C CZ  . PHE A 1 83  ? -11.671 4.109   -13.708 1.00 96.42 83  A 1 
ATOM 603  N N   . ASP A 1 84  ? -7.363  9.899   -13.121 1.00 91.82 84  A 1 
ATOM 604  C CA  . ASP A 1 84  ? -6.824  11.011  -12.344 1.00 90.61 84  A 1 
ATOM 605  C C   . ASP A 1 84  ? -7.348  10.999  -10.892 1.00 90.20 84  A 1 
ATOM 606  O O   . ASP A 1 84  ? -8.159  10.155  -10.504 1.00 87.15 84  A 1 
ATOM 607  C CB  . ASP A 1 84  ? -7.085  12.329  -13.086 1.00 89.09 84  A 1 
ATOM 608  C CG  . ASP A 1 84  ? -8.491  12.909  -12.937 1.00 88.02 84  A 1 
ATOM 609  O OD1 . ASP A 1 84  ? -9.396  12.278  -12.354 1.00 85.28 84  A 1 
ATOM 610  O OD2 . ASP A 1 84  ? -8.666  14.063  -13.377 1.00 85.36 84  A 1 
ATOM 611  N N   . GLY A 1 85  ? -6.897  11.959  -10.073 1.00 89.35 85  A 1 
ATOM 612  C CA  . GLY A 1 85  ? -7.241  12.022  -8.647  1.00 89.34 85  A 1 
ATOM 613  C C   . GLY A 1 85  ? -8.733  12.160  -8.325  1.00 91.00 85  A 1 
ATOM 614  O O   . GLY A 1 85  ? -9.145  11.855  -7.206  1.00 89.38 85  A 1 
ATOM 615  N N   . ILE A 1 86  ? -9.556  12.583  -9.289  1.00 92.15 86  A 1 
ATOM 616  C CA  . ILE A 1 86  ? -11.014 12.742  -9.141  1.00 92.43 86  A 1 
ATOM 617  C C   . ILE A 1 86  ? -11.801 11.759  -10.024 1.00 93.47 86  A 1 
ATOM 618  O O   . ILE A 1 86  ? -12.960 11.996  -10.356 1.00 92.30 86  A 1 
ATOM 619  C CB  . ILE A 1 86  ? -11.436 14.216  -9.317  1.00 91.28 86  A 1 
ATOM 620  C CG1 . ILE A 1 86  ? -11.064 14.758  -10.714 1.00 89.29 86  A 1 
ATOM 621  C CG2 . ILE A 1 86  ? -10.828 15.083  -8.203  1.00 88.63 86  A 1 
ATOM 622  C CD1 . ILE A 1 86  ? -11.687 16.124  -11.024 1.00 87.13 86  A 1 
ATOM 623  N N   . GLN A 1 87  ? -11.155 10.648  -10.381 1.00 92.30 87  A 1 
ATOM 624  C CA  . GLN A 1 87  ? -11.717 9.535   -11.156 1.00 94.30 87  A 1 
ATOM 625  C C   . GLN A 1 87  ? -12.074 9.858   -12.626 1.00 95.04 87  A 1 
ATOM 626  O O   . GLN A 1 87  ? -12.953 9.212   -13.200 1.00 94.28 87  A 1 
ATOM 627  C CB  . GLN A 1 87  ? -12.868 8.876   -10.380 1.00 94.28 87  A 1 
ATOM 628  C CG  . GLN A 1 87  ? -13.042 7.383   -10.706 1.00 93.39 87  A 1 
ATOM 629  C CD  . GLN A 1 87  ? -14.361 6.811   -10.207 1.00 94.39 87  A 1 
ATOM 630  O OE1 . GLN A 1 87  ? -15.329 7.500   -9.928  1.00 88.00 87  A 1 
ATOM 631  N NE2 . GLN A 1 87  ? -14.469 5.505   -10.109 1.00 87.64 87  A 1 
ATOM 632  N N   . ARG A 1 88  ? -11.406 10.796  -13.285 1.00 94.43 88  A 1 
ATOM 633  C CA  . ARG A 1 88  ? -11.528 10.939  -14.743 1.00 94.00 88  A 1 
ATOM 634  C C   . ARG A 1 88  ? -10.547 9.990   -15.438 1.00 94.49 88  A 1 
ATOM 635  O O   . ARG A 1 88  ? -9.372  9.991   -15.079 1.00 94.15 88  A 1 
ATOM 636  C CB  . ARG A 1 88  ? -11.305 12.398  -15.169 1.00 93.17 88  A 1 
ATOM 637  C CG  . ARG A 1 88  ? -12.319 13.359  -14.526 1.00 92.03 88  A 1 
ATOM 638  C CD  . ARG A 1 88  ? -12.048 14.823  -14.912 1.00 90.84 88  A 1 
ATOM 639  N NE  . ARG A 1 88  ? -10.786 15.311  -14.342 1.00 88.72 88  A 1 
ATOM 640  C CZ  . ARG A 1 88  ? -10.307 16.543  -14.370 1.00 88.95 88  A 1 
ATOM 641  N NH1 . ARG A 1 88  ? -10.934 17.533  -14.937 1.00 84.48 88  A 1 
ATOM 642  N NH2 . ARG A 1 88  ? -9.171  16.802  -13.809 1.00 84.26 88  A 1 
ATOM 643  N N   . PRO A 1 89  ? -10.969 9.177   -16.429 1.00 94.43 89  A 1 
ATOM 644  C CA  . PRO A 1 89  ? -10.070 8.282   -17.155 1.00 94.86 89  A 1 
ATOM 645  C C   . PRO A 1 89  ? -9.052  9.071   -17.976 1.00 94.31 89  A 1 
ATOM 646  O O   . PRO A 1 89  ? -9.444  9.949   -18.750 1.00 92.98 89  A 1 
ATOM 647  C CB  . PRO A 1 89  ? -10.957 7.410   -18.053 1.00 94.80 89  A 1 
ATOM 648  C CG  . PRO A 1 89  ? -12.365 7.585   -17.482 1.00 93.25 89  A 1 
ATOM 649  C CD  . PRO A 1 89  ? -12.336 8.980   -16.866 1.00 95.38 89  A 1 
ATOM 650  N N   . LEU A 1 90  ? -7.768  8.742   -17.861 1.00 93.00 90  A 1 
ATOM 651  C CA  . LEU A 1 90  ? -6.702  9.467   -18.560 1.00 92.03 90  A 1 
ATOM 652  C C   . LEU A 1 90  ? -6.833  9.377   -20.086 1.00 92.11 90  A 1 
ATOM 653  O O   . LEU A 1 90  ? -6.671  10.392  -20.756 1.00 91.00 90  A 1 
ATOM 654  C CB  . LEU A 1 90  ? -5.313  8.987   -18.094 1.00 90.57 90  A 1 
ATOM 655  C CG  . LEU A 1 90  ? -4.939  9.324   -16.636 1.00 87.51 90  A 1 
ATOM 656  C CD1 . LEU A 1 90  ? -3.445  9.052   -16.439 1.00 83.13 90  A 1 
ATOM 657  C CD2 . LEU A 1 90  ? -5.189  10.785  -16.253 1.00 82.03 90  A 1 
ATOM 658  N N   . ASP A 1 91  ? -7.234  8.233   -20.629 1.00 92.76 91  A 1 
ATOM 659  C CA  . ASP A 1 91  ? -7.478  8.082   -22.075 1.00 93.11 91  A 1 
ATOM 660  C C   . ASP A 1 91  ? -8.575  9.028   -22.586 1.00 94.47 91  A 1 
ATOM 661  O O   . ASP A 1 91  ? -8.469  9.612   -23.667 1.00 93.90 91  A 1 
ATOM 662  C CB  . ASP A 1 91  ? -7.902  6.637   -22.388 1.00 91.51 91  A 1 
ATOM 663  C CG  . ASP A 1 91  ? -6.835  5.589   -22.077 1.00 86.05 91  A 1 
ATOM 664  O OD1 . ASP A 1 91  ? -5.641  5.951   -22.085 1.00 77.11 91  A 1 
ATOM 665  O OD2 . ASP A 1 91  ? -7.251  4.437   -21.834 1.00 79.63 91  A 1 
ATOM 666  N N   . ALA A 1 92  ? -9.635  9.204   -21.795 1.00 93.31 92  A 1 
ATOM 667  C CA  . ALA A 1 92  ? -10.727 10.109  -22.142 1.00 94.04 92  A 1 
ATOM 668  C C   . ALA A 1 92  ? -10.306 11.579  -22.023 1.00 94.47 92  A 1 
ATOM 669  O O   . ALA A 1 92  ? -10.713 12.401  -22.843 1.00 93.58 92  A 1 
ATOM 670  C CB  . ALA A 1 92  ? -11.938 9.789   -21.260 1.00 94.53 92  A 1 
ATOM 671  N N   . LEU A 1 93  ? -9.479  11.910  -21.031 1.00 92.82 93  A 1 
ATOM 672  C CA  . LEU A 1 93  ? -8.880  13.239  -20.896 1.00 91.72 93  A 1 
ATOM 673  C C   . LEU A 1 93  ? -7.946  13.545  -22.068 1.00 91.85 93  A 1 
ATOM 674  O O   . LEU A 1 93  ? -8.073  14.611  -22.670 1.00 90.88 93  A 1 
ATOM 675  C CB  . LEU A 1 93  ? -8.121  13.344  -19.562 1.00 90.65 93  A 1 
ATOM 676  C CG  . LEU A 1 93  ? -9.024  13.403  -18.315 1.00 88.43 93  A 1 
ATOM 677  C CD1 . LEU A 1 93  ? -8.154  13.351  -17.062 1.00 86.17 93  A 1 
ATOM 678  C CD2 . LEU A 1 93  ? -9.843  14.698  -18.274 1.00 86.21 93  A 1 
ATOM 679  N N   . TYR A 1 94  ? -7.086  12.600  -22.442 1.00 90.17 94  A 1 
ATOM 680  C CA  . TYR A 1 94  ? -6.183  12.727  -23.584 1.00 90.17 94  A 1 
ATOM 681  C C   . TYR A 1 94  ? -6.955  12.939  -24.891 1.00 90.72 94  A 1 
ATOM 682  O O   . TYR A 1 94  ? -6.668  13.868  -25.642 1.00 90.72 94  A 1 
ATOM 683  C CB  . TYR A 1 94  ? -5.294  11.481  -23.665 1.00 90.19 94  A 1 
ATOM 684  C CG  . TYR A 1 94  ? -4.269  11.573  -24.779 1.00 90.02 94  A 1 
ATOM 685  C CD1 . TYR A 1 94  ? -4.472  10.893  -25.997 1.00 85.76 94  A 1 
ATOM 686  C CD2 . TYR A 1 94  ? -3.129  12.372  -24.602 1.00 86.29 94  A 1 
ATOM 687  C CE1 . TYR A 1 94  ? -3.531  11.021  -27.039 1.00 84.71 94  A 1 
ATOM 688  C CE2 . TYR A 1 94  ? -2.188  12.502  -25.641 1.00 84.59 94  A 1 
ATOM 689  C CZ  . TYR A 1 94  ? -2.388  11.827  -26.863 1.00 85.50 94  A 1 
ATOM 690  O OH  . TYR A 1 94  ? -1.484  11.964  -27.867 1.00 83.63 94  A 1 
ATOM 691  N N   . ALA A 1 95  ? -8.006  12.151  -25.122 1.00 92.81 95  A 1 
ATOM 692  C CA  . ALA A 1 95  ? -8.868  12.322  -26.291 1.00 93.66 95  A 1 
ATOM 693  C C   . ALA A 1 95  ? -9.589  13.684  -26.324 1.00 94.02 95  A 1 
ATOM 694  O O   . ALA A 1 95  ? -9.877  14.198  -27.404 1.00 92.90 95  A 1 
ATOM 695  C CB  . ALA A 1 95  ? -9.872  11.162  -26.315 1.00 94.46 95  A 1 
ATOM 696  N N   . ALA A 1 96  ? -9.890  14.263  -25.161 1.00 92.57 96  A 1 
ATOM 697  C CA  . ALA A 1 96  ? -10.605 15.534  -25.060 1.00 91.71 96  A 1 
ATOM 698  C C   . ALA A 1 96  ? -9.693  16.770  -25.121 1.00 91.50 96  A 1 
ATOM 699  O O   . ALA A 1 96  ? -10.129 17.814  -25.611 1.00 88.69 96  A 1 
ATOM 700  C CB  . ALA A 1 96  ? -11.424 15.515  -23.764 1.00 91.98 96  A 1 
ATOM 701  N N   . SER A 1 97  ? -8.473  16.684  -24.591 1.00 91.39 97  A 1 
ATOM 702  C CA  . SER A 1 97  ? -7.595  17.849  -24.391 1.00 89.82 97  A 1 
ATOM 703  C C   . SER A 1 97  ? -6.155  17.683  -24.893 1.00 89.52 97  A 1 
ATOM 704  O O   . SER A 1 97  ? -5.394  18.646  -24.844 1.00 84.18 97  A 1 
ATOM 705  C CB  . SER A 1 97  ? -7.626  18.282  -22.921 1.00 87.65 97  A 1 
ATOM 706  O OG  . SER A 1 97  ? -7.170  17.282  -22.038 1.00 79.17 97  A 1 
ATOM 707  N N   . GLY A 1 98  ? -5.780  16.513  -25.421 1.00 88.91 98  A 1 
ATOM 708  C CA  . GLY A 1 98  ? -4.433  16.221  -25.910 1.00 88.92 98  A 1 
ATOM 709  C C   . GLY A 1 98  ? -3.428  15.981  -24.778 1.00 89.56 98  A 1 
ATOM 710  O O   . GLY A 1 98  ? -3.784  15.458  -23.725 1.00 87.49 98  A 1 
ATOM 711  N N   . ASP A 1 99  ? -2.179  16.397  -24.992 1.00 87.47 99  A 1 
ATOM 712  C CA  . ASP A 1 99  ? -1.047  16.109  -24.095 1.00 86.95 99  A 1 
ATOM 713  C C   . ASP A 1 99  ? -1.114  16.811  -22.723 1.00 86.61 99  A 1 
ATOM 714  O O   . ASP A 1 99  ? -0.284  16.548  -21.850 1.00 83.23 99  A 1 
ATOM 715  C CB  . ASP A 1 99  ? 0.268   16.514  -24.786 1.00 85.66 99  A 1 
ATOM 716  C CG  . ASP A 1 99  ? 0.502   15.827  -26.133 1.00 82.14 99  A 1 
ATOM 717  O OD1 . ASP A 1 99  ? 0.108   14.654  -26.277 1.00 76.84 99  A 1 
ATOM 718  O OD2 . ASP A 1 99  ? 1.053   16.509  -27.025 1.00 77.77 99  A 1 
ATOM 719  N N   . ARG A 1 100 ? -2.070  17.731  -22.540 1.00 86.66 100 A 1 
ATOM 720  C CA  . ARG A 1 100 ? -2.287  18.439  -21.277 1.00 86.55 100 A 1 
ATOM 721  C C   . ARG A 1 100 ? -3.747  18.373  -20.860 1.00 87.92 100 A 1 
ATOM 722  O O   . ARG A 1 100 ? -4.647  18.517  -21.687 1.00 85.65 100 A 1 
ATOM 723  C CB  . ARG A 1 100 ? -1.837  19.897  -21.374 1.00 84.41 100 A 1 
ATOM 724  C CG  . ARG A 1 100 ? -0.318  20.006  -21.530 1.00 77.97 100 A 1 
ATOM 725  C CD  . ARG A 1 100 ? 0.106   21.454  -21.318 1.00 73.43 100 A 1 
ATOM 726  N NE  . ARG A 1 100 ? 1.567   21.582  -21.378 1.00 67.84 100 A 1 
ATOM 727  C CZ  . ARG A 1 100 ? 2.258   22.667  -21.096 1.00 61.83 100 A 1 
ATOM 728  N NH1 . ARG A 1 100 ? 1.676   23.781  -20.741 1.00 57.04 100 A 1 
ATOM 729  N NH2 . ARG A 1 100 ? 3.561   22.647  -21.166 1.00 54.97 100 A 1 
ATOM 730  N N   . ILE A 1 101 ? -3.978  18.229  -19.560 1.00 85.47 101 A 1 
ATOM 731  C CA  . ILE A 1 101 ? -5.328  18.233  -19.004 1.00 85.19 101 A 1 
ATOM 732  C C   . ILE A 1 101 ? -5.881  19.658  -19.063 1.00 85.66 101 A 1 
ATOM 733  O O   . ILE A 1 101 ? -5.456  20.550  -18.331 1.00 83.96 101 A 1 
ATOM 734  C CB  . ILE A 1 101 ? -5.368  17.615  -17.588 1.00 83.41 101 A 1 
ATOM 735  C CG1 . ILE A 1 101 ? -4.812  16.170  -17.633 1.00 80.74 101 A 1 
ATOM 736  C CG2 . ILE A 1 101 ? -6.813  17.635  -17.059 1.00 80.03 101 A 1 
ATOM 737  C CD1 . ILE A 1 101 ? -4.842  15.437  -16.287 1.00 74.94 101 A 1 
ATOM 738  N N   . GLY A 1 102 ? -6.859  19.866  -19.943 1.00 85.68 102 A 1 
ATOM 739  C CA  . GLY A 1 102 ? -7.584  21.131  -20.032 1.00 85.62 102 A 1 
ATOM 740  C C   . GLY A 1 102 ? -8.411  21.415  -18.775 1.00 87.30 102 A 1 
ATOM 741  O O   . GLY A 1 102 ? -8.861  20.507  -18.073 1.00 84.67 102 A 1 
ATOM 742  N N   . ARG A 1 103 ? -8.652  22.688  -18.492 1.00 86.57 103 A 1 
ATOM 743  C CA  . ARG A 1 103 ? -9.468  23.140  -17.356 1.00 87.81 103 A 1 
ATOM 744  C C   . ARG A 1 103 ? -10.956 22.892  -17.603 1.00 89.25 103 A 1 
ATOM 745  O O   . ARG A 1 103 ? -11.456 23.187  -18.689 1.00 85.27 103 A 1 
ATOM 746  C CB  . ARG A 1 103 ? -9.214  24.630  -17.089 1.00 85.38 103 A 1 
ATOM 747  C CG  . ARG A 1 103 ? -7.750  24.901  -16.689 1.00 80.78 103 A 1 
ATOM 748  C CD  . ARG A 1 103 ? -7.475  26.398  -16.549 1.00 79.88 103 A 1 
ATOM 749  N NE  . ARG A 1 103 ? -8.218  27.002  -15.435 1.00 74.22 103 A 1 
ATOM 750  C CZ  . ARG A 1 103 ? -8.717  28.222  -15.392 1.00 70.59 103 A 1 
ATOM 751  N NH1 . ARG A 1 103 ? -8.603  29.056  -16.381 1.00 65.01 103 A 1 
ATOM 752  N NH2 . ARG A 1 103 ? -9.355  28.624  -14.334 1.00 60.73 103 A 1 
ATOM 753  N N   . GLY A 1 104 ? -11.666 22.408  -16.592 1.00 87.68 104 A 1 
ATOM 754  C CA  . GLY A 1 104 ? -13.110 22.176  -16.666 1.00 88.22 104 A 1 
ATOM 755  C C   . GLY A 1 104 ? -13.520 21.036  -17.605 1.00 90.25 104 A 1 
ATOM 756  O O   . GLY A 1 104 ? -14.683 20.955  -17.999 1.00 87.65 104 A 1 
ATOM 757  N N   . VAL A 1 105 ? -12.592 20.163  -17.978 1.00 89.62 105 A 1 
ATOM 758  C CA  . VAL A 1 105 ? -12.878 19.014  -18.847 1.00 90.17 105 A 1 
ATOM 759  C C   . VAL A 1 105 ? -13.768 18.019  -18.110 1.00 90.79 105 A 1 
ATOM 760  O O   . VAL A 1 105 ? -13.352 17.363  -17.150 1.00 89.29 105 A 1 
ATOM 761  C CB  . VAL A 1 105 ? -11.595 18.338  -19.368 1.00 89.29 105 A 1 
ATOM 762  C CG1 . VAL A 1 105 ? -11.923 17.148  -20.277 1.00 84.06 105 A 1 
ATOM 763  C CG2 . VAL A 1 105 ? -10.761 19.320  -20.192 1.00 84.92 105 A 1 
ATOM 764  N N   . ALA A 1 106 ? -15.003 17.891  -18.584 1.00 90.65 106 A 1 
ATOM 765  C CA  . ALA A 1 106 ? -15.974 16.955  -18.042 1.00 90.81 106 A 1 
ATOM 766  C C   . ALA A 1 106 ? -15.990 15.658  -18.864 1.00 92.47 106 A 1 
ATOM 767  O O   . ALA A 1 106 ? -16.493 15.631  -19.986 1.00 90.31 106 A 1 
ATOM 768  C CB  . ALA A 1 106 ? -17.343 17.645  -17.983 1.00 88.07 106 A 1 
ATOM 769  N N   . VAL A 1 107 ? -15.498 14.579  -18.276 1.00 92.94 107 A 1 
ATOM 770  C CA  . VAL A 1 107 ? -15.575 13.222  -18.835 1.00 93.80 107 A 1 
ATOM 771  C C   . VAL A 1 107 ? -16.280 12.287  -17.854 1.00 94.66 107 A 1 
ATOM 772  O O   . VAL A 1 107 ? -16.307 12.536  -16.648 1.00 93.37 107 A 1 
ATOM 773  C CB  . VAL A 1 107 ? -14.194 12.681  -19.261 1.00 92.55 107 A 1 
ATOM 774  C CG1 . VAL A 1 107 ? -13.586 13.544  -20.377 1.00 88.19 107 A 1 
ATOM 775  C CG2 . VAL A 1 107 ? -13.207 12.598  -18.097 1.00 88.00 107 A 1 
ATOM 776  N N   . GLN A 1 108 ? -16.903 11.232  -18.370 1.00 95.39 108 A 1 
ATOM 777  C CA  . GLN A 1 108 ? -17.528 10.212  -17.525 1.00 95.96 108 A 1 
ATOM 778  C C   . GLN A 1 108 ? -16.449 9.326   -16.897 1.00 96.64 108 A 1 
ATOM 779  O O   . GLN A 1 108 ? -15.549 8.885   -17.603 1.00 95.74 108 A 1 
ATOM 780  C CB  . GLN A 1 108 ? -18.515 9.368   -18.346 1.00 95.15 108 A 1 
ATOM 781  C CG  . GLN A 1 108 ? -19.733 10.192  -18.786 1.00 91.07 108 A 1 
ATOM 782  C CD  . GLN A 1 108 ? -20.748 9.388   -19.598 1.00 87.46 108 A 1 
ATOM 783  O OE1 . GLN A 1 108 ? -20.506 8.329   -20.142 1.00 78.75 108 A 1 
ATOM 784  N NE2 . GLN A 1 108 ? -21.957 9.888   -19.731 1.00 74.99 108 A 1 
ATOM 785  N N   . ALA A 1 109 ? -16.585 9.028   -15.610 1.00 95.94 109 A 1 
ATOM 786  C CA  . ALA A 1 109 ? -15.628 8.193   -14.886 1.00 96.54 109 A 1 
ATOM 787  C C   . ALA A 1 109 ? -15.555 6.759   -15.437 1.00 97.15 109 A 1 
ATOM 788  O O   . ALA A 1 109 ? -14.485 6.172   -15.517 1.00 95.51 109 A 1 
ATOM 789  C CB  . ALA A 1 109 ? -16.021 8.195   -13.408 1.00 95.50 109 A 1 
ATOM 790  N N   . LEU A 1 110 ? -16.695 6.209   -15.862 1.00 97.26 110 A 1 
ATOM 791  C CA  . LEU A 1 110 ? -16.781 4.863   -16.423 1.00 97.73 110 A 1 
ATOM 792  C C   . LEU A 1 110 ? -17.515 4.871   -17.769 1.00 97.61 110 A 1 
ATOM 793  O O   . LEU A 1 110 ? -18.429 5.670   -18.005 1.00 96.46 110 A 1 
ATOM 794  C CB  . LEU A 1 110 ? -17.461 3.921   -15.415 1.00 97.81 110 A 1 
ATOM 795  C CG  . LEU A 1 110 ? -16.705 3.726   -14.089 1.00 97.49 110 A 1 
ATOM 796  C CD1 . LEU A 1 110 ? -17.549 2.869   -13.155 1.00 96.19 110 A 1 
ATOM 797  C CD2 . LEU A 1 110 ? -15.363 3.024   -14.287 1.00 96.15 110 A 1 
ATOM 798  N N   . ASN A 1 111 ? -17.152 3.937   -18.644 1.00 97.70 111 A 1 
ATOM 799  C CA  . ASN A 1 111 ? -17.733 3.820   -19.981 1.00 97.65 111 A 1 
ATOM 800  C C   . ASN A 1 111 ? -19.188 3.321   -19.923 1.00 97.93 111 A 1 
ATOM 801  O O   . ASN A 1 111 ? -19.458 2.142   -19.683 1.00 97.39 111 A 1 
ATOM 802  C CB  . ASN A 1 111 ? -16.822 2.936   -20.844 1.00 96.80 111 A 1 
ATOM 803  C CG  . ASN A 1 111 ? -17.254 2.872   -22.297 1.00 96.18 111 A 1 
ATOM 804  O OD1 . ASN A 1 111 ? -18.393 3.115   -22.666 1.00 93.24 111 A 1 
ATOM 805  N ND2 . ASN A 1 111 ? -16.348 2.529   -23.179 1.00 91.46 111 A 1 
ATOM 806  N N   . ARG A 1 112 ? -20.132 4.216   -20.219 1.00 97.72 112 A 1 
ATOM 807  C CA  . ARG A 1 112 ? -21.583 3.931   -20.200 1.00 97.63 112 A 1 
ATOM 808  C C   . ARG A 1 112 ? -22.081 3.107   -21.383 1.00 97.91 112 A 1 
ATOM 809  O O   . ARG A 1 112 ? -23.227 2.663   -21.355 1.00 96.17 112 A 1 
ATOM 810  C CB  . ARG A 1 112 ? -22.387 5.250   -20.141 1.00 96.20 112 A 1 
ATOM 811  C CG  . ARG A 1 112 ? -21.968 6.200   -19.017 1.00 93.39 112 A 1 
ATOM 812  C CD  . ARG A 1 112 ? -21.956 5.508   -17.649 1.00 91.01 112 A 1 
ATOM 813  N NE  . ARG A 1 112 ? -21.606 6.459   -16.589 1.00 89.81 112 A 1 
ATOM 814  C CZ  . ARG A 1 112 ? -22.233 6.628   -15.451 1.00 89.93 112 A 1 
ATOM 815  N NH1 . ARG A 1 112 ? -23.224 5.882   -15.073 1.00 79.97 112 A 1 
ATOM 816  N NH2 . ARG A 1 112 ? -21.878 7.583   -14.657 1.00 83.97 112 A 1 
ATOM 817  N N   . LYS A 1 113 ? -21.270 2.937   -22.426 1.00 97.87 113 A 1 
ATOM 818  C CA  . LYS A 1 113 ? -21.637 2.215   -23.656 1.00 97.76 113 A 1 
ATOM 819  C C   . LYS A 1 113 ? -21.061 0.801   -23.706 1.00 98.12 113 A 1 
ATOM 820  O O   . LYS A 1 113 ? -21.524 -0.001  -24.512 1.00 97.29 113 A 1 
ATOM 821  C CB  . LYS A 1 113 ? -21.184 3.011   -24.890 1.00 97.10 113 A 1 
ATOM 822  C CG  . LYS A 1 113 ? -21.842 4.394   -25.001 1.00 94.75 113 A 1 
ATOM 823  C CD  . LYS A 1 113 ? -21.362 5.101   -26.275 1.00 89.38 113 A 1 
ATOM 824  C CE  . LYS A 1 113 ? -21.989 6.495   -26.389 1.00 83.47 113 A 1 
ATOM 825  N NZ  . LYS A 1 113 ? -21.501 7.221   -27.589 1.00 72.38 113 A 1 
ATOM 826  N N   . LYS A 1 114 ? -20.062 0.503   -22.891 1.00 97.81 114 A 1 
ATOM 827  C CA  . LYS A 1 114 ? -19.443 -0.826  -22.847 1.00 98.02 114 A 1 
ATOM 828  C C   . LYS A 1 114 ? -20.467 -1.851  -22.363 1.00 98.32 114 A 1 
ATOM 829  O O   . LYS A 1 114 ? -21.116 -1.654  -21.332 1.00 97.91 114 A 1 
ATOM 830  C CB  . LYS A 1 114 ? -18.168 -0.798  -21.986 1.00 97.66 114 A 1 
ATOM 831  C CG  . LYS A 1 114 ? -17.399 -2.133  -22.025 1.00 96.79 114 A 1 
ATOM 832  C CD  . LYS A 1 114 ? -16.024 -2.001  -21.338 1.00 94.58 114 A 1 
ATOM 833  C CE  . LYS A 1 114 ? -15.271 -3.340  -21.334 1.00 90.30 114 A 1 
ATOM 834  N NZ  . LYS A 1 114 ? -13.992 -3.277  -20.566 1.00 83.13 114 A 1 
ATOM 835  N N   . LEU A 1 115 ? -20.598 -2.928  -23.120 1.00 98.24 115 A 1 
ATOM 836  C CA  . LEU A 1 115 ? -21.462 -4.054  -22.796 1.00 98.31 115 A 1 
ATOM 837  C C   . LEU A 1 115 ? -20.701 -5.075  -21.946 1.00 98.38 115 A 1 
ATOM 838  O O   . LEU A 1 115 ? -19.565 -5.441  -22.257 1.00 97.74 115 A 1 
ATOM 839  C CB  . LEU A 1 115 ? -22.005 -4.678  -24.087 1.00 97.94 115 A 1 
ATOM 840  C CG  . LEU A 1 115 ? -22.998 -3.791  -24.864 1.00 96.91 115 A 1 
ATOM 841  C CD1 . LEU A 1 115 ? -23.321 -4.443  -26.209 1.00 94.26 115 A 1 
ATOM 842  C CD2 . LEU A 1 115 ? -24.311 -3.593  -24.107 1.00 94.71 115 A 1 
ATOM 843  N N   . TRP A 1 116 ? -21.362 -5.542  -20.906 1.00 98.44 116 A 1 
ATOM 844  C CA  . TRP A 1 116 ? -20.876 -6.531  -19.962 1.00 98.43 116 A 1 
ATOM 845  C C   . TRP A 1 116 ? -21.822 -7.723  -19.924 1.00 98.41 116 A 1 
ATOM 846  O O   . TRP A 1 116 ? -23.041 -7.555  -19.887 1.00 97.79 116 A 1 
ATOM 847  C CB  . TRP A 1 116 ? -20.767 -5.876  -18.593 1.00 98.30 116 A 1 
ATOM 848  C CG  . TRP A 1 116 ? -19.795 -4.739  -18.510 1.00 98.40 116 A 1 
ATOM 849  C CD1 . TRP A 1 116 ? -20.102 -3.426  -18.535 1.00 97.81 116 A 1 
ATOM 850  C CD2 . TRP A 1 116 ? -18.350 -4.809  -18.361 1.00 98.36 116 A 1 
ATOM 851  N NE1 . TRP A 1 116 ? -18.953 -2.674  -18.384 1.00 97.79 116 A 1 
ATOM 852  C CE2 . TRP A 1 116 ? -17.844 -3.479  -18.253 1.00 98.07 116 A 1 
ATOM 853  C CE3 . TRP A 1 116 ? -17.417 -5.867  -18.275 1.00 98.12 116 A 1 
ATOM 854  C CZ2 . TRP A 1 116 ? -16.487 -3.215  -18.034 1.00 97.76 116 A 1 
ATOM 855  C CZ3 . TRP A 1 116 ? -16.050 -5.611  -18.063 1.00 97.54 116 A 1 
ATOM 856  C CH2 . TRP A 1 116 ? -15.586 -4.291  -17.933 1.00 97.27 116 A 1 
ATOM 857  N N   . GLN A 1 117 ? -21.271 -8.927  -19.916 1.00 98.43 117 A 1 
ATOM 858  C CA  . GLN A 1 117 ? -22.054 -10.151 -19.765 1.00 98.38 117 A 1 
ATOM 859  C C   . GLN A 1 117 ? -22.494 -10.289 -18.305 1.00 98.55 117 A 1 
ATOM 860  O O   . GLN A 1 117 ? -21.751 -10.820 -17.475 1.00 98.07 117 A 1 
ATOM 861  C CB  . GLN A 1 117 ? -21.211 -11.355 -20.225 1.00 97.76 117 A 1 
ATOM 862  C CG  . GLN A 1 117 ? -22.010 -12.676 -20.226 1.00 93.32 117 A 1 
ATOM 863  C CD  . GLN A 1 117 ? -22.498 -13.088 -21.607 1.00 88.36 117 A 1 
ATOM 864  O OE1 . GLN A 1 117 ? -21.738 -13.292 -22.524 1.00 78.78 117 A 1 
ATOM 865  N NE2 . GLN A 1 117 ? -23.789 -13.268 -21.809 1.00 74.59 117 A 1 
ATOM 866  N N   . PHE A 1 118 ? -23.707 -9.832  -17.993 1.00 98.08 118 A 1 
ATOM 867  C CA  . PHE A 1 118 ? -24.311 -10.037 -16.683 1.00 98.22 118 A 1 
ATOM 868  C C   . PHE A 1 118 ? -24.799 -11.481 -16.535 1.00 98.27 118 A 1 
ATOM 869  O O   . PHE A 1 118 ? -25.492 -12.002 -17.414 1.00 97.71 118 A 1 
ATOM 870  C CB  . PHE A 1 118 ? -25.452 -9.033  -16.480 1.00 98.13 118 A 1 
ATOM 871  C CG  . PHE A 1 118 ? -26.155 -9.189  -15.148 1.00 98.40 118 A 1 
ATOM 872  C CD1 . PHE A 1 118 ? -27.416 -9.809  -15.082 1.00 97.62 118 A 1 
ATOM 873  C CD2 . PHE A 1 118 ? -25.537 -8.744  -13.968 1.00 97.81 118 A 1 
ATOM 874  C CE1 . PHE A 1 118 ? -28.058 -9.972  -13.844 1.00 97.67 118 A 1 
ATOM 875  C CE2 . PHE A 1 118 ? -26.179 -8.910  -12.728 1.00 97.54 118 A 1 
ATOM 876  C CZ  . PHE A 1 118 ? -27.442 -9.520  -12.666 1.00 98.06 118 A 1 
ATOM 877  N N   . ILE A 1 119 ? -24.448 -12.115 -15.424 1.00 98.29 119 A 1 
ATOM 878  C CA  . ILE A 1 119 ? -24.885 -13.463 -15.048 1.00 98.38 119 A 1 
ATOM 879  C C   . ILE A 1 119 ? -25.600 -13.357 -13.700 1.00 98.48 119 A 1 
ATOM 880  O O   . ILE A 1 119 ? -24.947 -13.036 -12.708 1.00 97.96 119 A 1 
ATOM 881  C CB  . ILE A 1 119 ? -23.691 -14.447 -14.988 1.00 98.13 119 A 1 
ATOM 882  C CG1 . ILE A 1 119 ? -22.929 -14.480 -16.336 1.00 96.24 119 A 1 
ATOM 883  C CG2 . ILE A 1 119 ? -24.201 -15.849 -14.609 1.00 96.32 119 A 1 
ATOM 884  C CD1 . ILE A 1 119 ? -21.676 -15.364 -16.331 1.00 88.55 119 A 1 
ATOM 885  N N   . PRO A 1 120 ? -26.926 -13.593 -13.625 1.00 98.45 120 A 1 
ATOM 886  C CA  . PRO A 1 120 ? -27.663 -13.506 -12.368 1.00 98.42 120 A 1 
ATOM 887  C C   . PRO A 1 120 ? -27.251 -14.628 -11.407 1.00 98.28 120 A 1 
ATOM 888  O O   . PRO A 1 120 ? -27.042 -15.766 -11.819 1.00 97.36 120 A 1 
ATOM 889  C CB  . PRO A 1 120 ? -29.138 -13.590 -12.760 1.00 98.04 120 A 1 
ATOM 890  C CG  . PRO A 1 120 ? -29.113 -14.419 -14.043 1.00 96.66 120 A 1 
ATOM 891  C CD  . PRO A 1 120 ? -27.810 -13.995 -14.707 1.00 98.11 120 A 1 
ATOM 892  N N   . CYS A 1 121 ? -27.181 -14.297 -10.113 1.00 98.08 121 A 1 
ATOM 893  C CA  . CYS A 1 121 ? -26.922 -15.236 -9.014  1.00 97.72 121 A 1 
ATOM 894  C C   . CYS A 1 121 ? -28.159 -15.476 -8.134  1.00 97.68 121 A 1 
ATOM 895  O O   . CYS A 1 121 ? -28.150 -16.367 -7.289  1.00 94.44 121 A 1 
ATOM 896  C CB  . CYS A 1 121 ? -25.755 -14.705 -8.168  1.00 96.75 121 A 1 
ATOM 897  S SG  . CYS A 1 121 ? -24.211 -14.726 -9.128  1.00 94.29 121 A 1 
ATOM 898  N N   . VAL A 1 122 ? -29.216 -14.685 -8.318  1.00 97.91 122 A 1 
ATOM 899  C CA  . VAL A 1 122 ? -30.486 -14.799 -7.586  1.00 97.86 122 A 1 
ATOM 900  C C   . VAL A 1 122 ? -31.647 -14.979 -8.562  1.00 97.93 122 A 1 
ATOM 901  O O   . VAL A 1 122 ? -31.530 -14.682 -9.751  1.00 96.37 122 A 1 
ATOM 902  C CB  . VAL A 1 122 ? -30.726 -13.605 -6.643  1.00 96.89 122 A 1 
ATOM 903  C CG1 . VAL A 1 122 ? -29.611 -13.475 -5.601  1.00 93.43 122 A 1 
ATOM 904  C CG2 . VAL A 1 122 ? -30.877 -12.279 -7.389  1.00 92.35 122 A 1 
ATOM 905  N N   . GLN A 1 123 ? -32.782 -15.432 -8.051  1.00 98.00 123 A 1 
ATOM 906  C CA  . GLN A 1 123 ? -34.013 -15.595 -8.824  1.00 97.81 123 A 1 
ATOM 907  C C   . GLN A 1 123 ? -35.070 -14.570 -8.406  1.00 98.10 123 A 1 
ATOM 908  O O   . GLN A 1 123 ? -35.039 -14.017 -7.303  1.00 97.18 123 A 1 
ATOM 909  C CB  . GLN A 1 123 ? -34.527 -17.034 -8.682  1.00 96.45 123 A 1 
ATOM 910  C CG  . GLN A 1 123 ? -33.564 -18.059 -9.308  1.00 90.09 123 A 1 
ATOM 911  C CD  . GLN A 1 123 ? -34.094 -19.489 -9.223  1.00 84.52 123 A 1 
ATOM 912  O OE1 . GLN A 1 123 ? -35.118 -19.781 -8.633  1.00 74.73 123 A 1 
ATOM 913  N NE2 . GLN A 1 123 ? -33.410 -20.440 -9.812  1.00 71.55 123 A 1 
ATOM 914  N N   . LYS A 1 124 ? -36.042 -14.337 -9.283  1.00 97.34 124 A 1 
ATOM 915  C CA  . LYS A 1 124 ? -37.250 -13.580 -8.939  1.00 97.73 124 A 1 
ATOM 916  C C   . LYS A 1 124 ? -37.942 -14.234 -7.737  1.00 97.83 124 A 1 
ATOM 917  O O   . LYS A 1 124 ? -38.122 -15.449 -7.714  1.00 95.92 124 A 1 
ATOM 918  C CB  . LYS A 1 124 ? -38.165 -13.503 -10.169 1.00 96.93 124 A 1 
ATOM 919  C CG  . LYS A 1 124 ? -39.451 -12.726 -9.874  1.00 93.69 124 A 1 
ATOM 920  C CD  . LYS A 1 124 ? -40.315 -12.624 -11.130 1.00 91.81 124 A 1 
ATOM 921  C CE  . LYS A 1 124 ? -41.606 -11.876 -10.800 1.00 84.39 124 A 1 
ATOM 922  N NZ  . LYS A 1 124 ? -42.467 -11.745 -11.998 1.00 77.81 124 A 1 
ATOM 923  N N   . GLY A 1 125 ? -38.347 -13.420 -6.766  1.00 97.47 125 A 1 
ATOM 924  C CA  . GLY A 1 125 ? -38.928 -13.874 -5.502  1.00 97.62 125 A 1 
ATOM 925  C C   . GLY A 1 125 ? -37.907 -14.076 -4.377  1.00 97.95 125 A 1 
ATOM 926  O O   . GLY A 1 125 ? -38.318 -14.193 -3.223  1.00 96.57 125 A 1 
ATOM 927  N N   . ALA A 1 126 ? -36.611 -14.063 -4.668  1.00 97.74 126 A 1 
ATOM 928  C CA  . ALA A 1 126 ? -35.575 -14.151 -3.641  1.00 97.75 126 A 1 
ATOM 929  C C   . ALA A 1 126 ? -35.625 -12.939 -2.698  1.00 98.10 126 A 1 
ATOM 930  O O   . ALA A 1 126 ? -35.807 -11.800 -3.136  1.00 97.32 126 A 1 
ATOM 931  C CB  . ALA A 1 126 ? -34.199 -14.288 -4.302  1.00 97.14 126 A 1 
ATOM 932  N N   . ARG A 1 127 ? -35.434 -13.188 -1.402  1.00 98.20 127 A 1 
ATOM 933  C CA  . ARG A 1 127 ? -35.264 -12.133 -0.403  1.00 98.18 127 A 1 
ATOM 934  C C   . ARG A 1 127 ? -33.789 -11.761 -0.334  1.00 98.35 127 A 1 
ATOM 935  O O   . ARG A 1 127 ? -32.954 -12.643 -0.176  1.00 97.34 127 A 1 
ATOM 936  C CB  . ARG A 1 127 ? -35.851 -12.577 0.944   1.00 97.34 127 A 1 
ATOM 937  C CG  . ARG A 1 127 ? -36.001 -11.392 1.917   1.00 87.84 127 A 1 
ATOM 938  C CD  . ARG A 1 127 ? -36.818 -11.794 3.153   1.00 85.14 127 A 1 
ATOM 939  N NE  . ARG A 1 127 ? -37.011 -10.643 4.066   1.00 80.33 127 A 1 
ATOM 940  C CZ  . ARG A 1 127 ? -38.145 -10.105 4.484   1.00 74.07 127 A 1 
ATOM 941  N NH1 . ARG A 1 127 ? -39.314 -10.597 4.210   1.00 63.93 127 A 1 
ATOM 942  N NH2 . ARG A 1 127 ? -38.137 -9.016  5.201   1.00 65.93 127 A 1 
ATOM 943  N N   . VAL A 1 128 ? -33.498 -10.476 -0.450  1.00 97.89 128 A 1 
ATOM 944  C CA  . VAL A 1 128 ? -32.133 -9.937  -0.483  1.00 97.94 128 A 1 
ATOM 945  C C   . VAL A 1 128 ? -31.990 -8.767  0.483   1.00 97.93 128 A 1 
ATOM 946  O O   . VAL A 1 128 ? -32.961 -8.070  0.801   1.00 97.40 128 A 1 
ATOM 947  C CB  . VAL A 1 128 ? -31.701 -9.534  -1.911  1.00 97.75 128 A 1 
ATOM 948  C CG1 . VAL A 1 128 ? -31.674 -10.742 -2.852  1.00 96.79 128 A 1 
ATOM 949  C CG2 . VAL A 1 128 ? -32.587 -8.442  -2.531  1.00 95.81 128 A 1 
ATOM 950  N N   . THR A 1 129 ? -30.763 -8.547  0.940   1.00 98.14 129 A 1 
ATOM 951  C CA  . THR A 1 129 ? -30.376 -7.406  1.773   1.00 98.04 129 A 1 
ATOM 952  C C   . THR A 1 129 ? -29.145 -6.712  1.189   1.00 98.31 129 A 1 
ATOM 953  O O   . THR A 1 129 ? -28.482 -7.244  0.299   1.00 97.63 129 A 1 
ATOM 954  C CB  . THR A 1 129 ? -30.172 -7.853  3.229   1.00 96.87 129 A 1 
ATOM 955  O OG1 . THR A 1 129 ? -29.991 -6.727  4.056   1.00 90.36 129 A 1 
ATOM 956  C CG2 . THR A 1 129 ? -28.982 -8.785  3.445   1.00 89.72 129 A 1 
ATOM 957  N N   . THR A 1 130 ? -28.838 -5.516  1.684   1.00 97.83 130 A 1 
ATOM 958  C CA  . THR A 1 130 ? -27.631 -4.767  1.310   1.00 98.03 130 A 1 
ATOM 959  C C   . THR A 1 130 ? -26.390 -5.663  1.332   1.00 98.20 130 A 1 
ATOM 960  O O   . THR A 1 130 ? -26.128 -6.305  2.344   1.00 97.21 130 A 1 
ATOM 961  C CB  . THR A 1 130 ? -27.412 -3.613  2.294   1.00 97.25 130 A 1 
ATOM 962  O OG1 . THR A 1 130 ? -28.471 -2.687  2.209   1.00 93.60 130 A 1 
ATOM 963  C CG2 . THR A 1 130 ? -26.121 -2.841  2.037   1.00 93.30 130 A 1 
ATOM 964  N N   . GLY A 1 131 ? -25.609 -5.656  0.257   1.00 97.73 131 A 1 
ATOM 965  C CA  . GLY A 1 131 ? -24.392 -6.463  0.125   1.00 97.80 131 A 1 
ATOM 966  C C   . GLY A 1 131 ? -24.599 -7.871  -0.449  1.00 98.08 131 A 1 
ATOM 967  O O   . GLY A 1 131 ? -23.613 -8.503  -0.808  1.00 96.90 131 A 1 
ATOM 968  N N   . ASP A 1 132 ? -25.830 -8.364  -0.587  1.00 98.23 132 A 1 
ATOM 969  C CA  . ASP A 1 132 ? -26.074 -9.626  -1.294  1.00 98.32 132 A 1 
ATOM 970  C C   . ASP A 1 132 ? -25.707 -9.504  -2.776  1.00 98.41 132 A 1 
ATOM 971  O O   . ASP A 1 132 ? -25.915 -8.467  -3.405  1.00 97.87 132 A 1 
ATOM 972  C CB  . ASP A 1 132 ? -27.531 -10.092 -1.159  1.00 98.11 132 A 1 
ATOM 973  C CG  . ASP A 1 132 ? -27.867 -10.687 0.205   1.00 97.79 132 A 1 
ATOM 974  O OD1 . ASP A 1 132 ? -26.959 -11.217 0.879   1.00 95.15 132 A 1 
ATOM 975  O OD2 . ASP A 1 132 ? -29.061 -10.677 0.573   1.00 95.35 132 A 1 
ATOM 976  N N   . VAL A 1 133 ? -25.182 -10.577 -3.351  1.00 98.25 133 A 1 
ATOM 977  C CA  . VAL A 1 133 ? -24.762 -10.610 -4.756  1.00 98.33 133 A 1 
ATOM 978  C C   . VAL A 1 133 ? -25.966 -10.922 -5.645  1.00 98.43 133 A 1 
ATOM 979  O O   . VAL A 1 133 ? -26.503 -12.025 -5.615  1.00 97.87 133 A 1 
ATOM 980  C CB  . VAL A 1 133 ? -23.613 -11.610 -4.969  1.00 97.97 133 A 1 
ATOM 981  C CG1 . VAL A 1 133 ? -23.121 -11.575 -6.421  1.00 96.96 133 A 1 
ATOM 982  C CG2 . VAL A 1 133 ? -22.417 -11.291 -4.062  1.00 96.81 133 A 1 
ATOM 983  N N   . LEU A 1 134 ? -26.368 -9.954  -6.467  1.00 98.32 134 A 1 
ATOM 984  C CA  . LEU A 1 134 ? -27.452 -10.109 -7.444  1.00 98.33 134 A 1 
ATOM 985  C C   . LEU A 1 134 ? -26.999 -10.858 -8.699  1.00 98.36 134 A 1 
ATOM 986  O O   . LEU A 1 134 ? -27.784 -11.562 -9.332  1.00 97.56 134 A 1 
ATOM 987  C CB  . LEU A 1 134 ? -27.973 -8.717  -7.836  1.00 98.12 134 A 1 
ATOM 988  C CG  . LEU A 1 134 ? -28.702 -7.969  -6.708  1.00 97.69 134 A 1 
ATOM 989  C CD1 . LEU A 1 134 ? -29.004 -6.549  -7.173  1.00 96.36 134 A 1 
ATOM 990  C CD2 . LEU A 1 134 ? -30.027 -8.651  -6.342  1.00 96.43 134 A 1 
ATOM 991  N N   . GLY A 1 135 ? -25.740 -10.696 -9.063  1.00 98.33 135 A 1 
ATOM 992  C CA  . GLY A 1 135 ? -25.143 -11.319 -10.234 1.00 98.36 135 A 1 
ATOM 993  C C   . GLY A 1 135 ? -23.662 -10.999 -10.347 1.00 98.49 135 A 1 
ATOM 994  O O   . GLY A 1 135 ? -23.095 -10.294 -9.511  1.00 98.02 135 A 1 
ATOM 995  N N   . THR A 1 136 ? -23.047 -11.521 -11.387 1.00 98.43 136 A 1 
ATOM 996  C CA  . THR A 1 136 ? -21.616 -11.337 -11.642 1.00 98.49 136 A 1 
ATOM 997  C C   . THR A 1 136 ? -21.352 -10.889 -13.071 1.00 98.55 136 A 1 
ATOM 998  O O   . THR A 1 136 ? -22.141 -11.133 -13.989 1.00 98.07 136 A 1 
ATOM 999  C CB  . THR A 1 136 ? -20.799 -12.594 -11.305 1.00 98.07 136 A 1 
ATOM 1000 O OG1 . THR A 1 136 ? -21.204 -13.688 -12.089 1.00 96.03 136 A 1 
ATOM 1001 C CG2 . THR A 1 136 ? -20.938 -13.001 -9.842  1.00 95.04 136 A 1 
ATOM 1002 N N   . VAL A 1 137 ? -20.223 -10.233 -13.247 1.00 98.30 137 A 1 
ATOM 1003 C CA  . VAL A 1 137 ? -19.645 -9.849  -14.531 1.00 98.23 137 A 1 
ATOM 1004 C C   . VAL A 1 137 ? -18.183 -10.273 -14.526 1.00 98.36 137 A 1 
ATOM 1005 O O   . VAL A 1 137 ? -17.476 -10.022 -13.556 1.00 97.33 137 A 1 
ATOM 1006 C CB  . VAL A 1 137 ? -19.778 -8.330  -14.740 1.00 96.45 137 A 1 
ATOM 1007 C CG1 . VAL A 1 137 ? -18.967 -7.840  -15.938 1.00 91.53 137 A 1 
ATOM 1008 C CG2 . VAL A 1 137 ? -21.238 -7.931  -14.968 1.00 91.69 137 A 1 
ATOM 1009 N N   . LEU A 1 138 ? -17.718 -10.883 -15.607 1.00 98.25 138 A 1 
ATOM 1010 C CA  . LEU A 1 138 ? -16.284 -11.088 -15.780 1.00 98.03 138 A 1 
ATOM 1011 C C   . LEU A 1 138 ? -15.666 -9.760  -16.240 1.00 98.09 138 A 1 
ATOM 1012 O O   . LEU A 1 138 ? -15.806 -9.376  -17.401 1.00 96.68 138 A 1 
ATOM 1013 C CB  . LEU A 1 138 ? -16.055 -12.254 -16.757 1.00 97.01 138 A 1 
ATOM 1014 C CG  . LEU A 1 138 ? -14.593 -12.724 -16.802 1.00 92.09 138 A 1 
ATOM 1015 C CD1 . LEU A 1 138 ? -14.152 -13.357 -15.474 1.00 87.70 138 A 1 
ATOM 1016 C CD2 . LEU A 1 138 ? -14.434 -13.776 -17.901 1.00 88.48 138 A 1 
ATOM 1017 N N   . GLU A 1 139 ? -15.056 -9.033  -15.316 1.00 97.81 139 A 1 
ATOM 1018 C CA  . GLU A 1 139 ? -14.488 -7.710  -15.595 1.00 97.72 139 A 1 
ATOM 1019 C C   . GLU A 1 139 ? -13.175 -7.826  -16.372 1.00 97.59 139 A 1 
ATOM 1020 O O   . GLU A 1 139 ? -12.992 -7.157  -17.395 1.00 95.73 139 A 1 
ATOM 1021 C CB  . GLU A 1 139 ? -14.325 -6.940  -14.278 1.00 97.15 139 A 1 
ATOM 1022 C CG  . GLU A 1 139 ? -13.825 -5.512  -14.534 1.00 95.36 139 A 1 
ATOM 1023 C CD  . GLU A 1 139 ? -13.932 -4.599  -13.312 1.00 97.33 139 A 1 
ATOM 1024 O OE1 . GLU A 1 139 ? -13.840 -3.366  -13.526 1.00 93.91 139 A 1 
ATOM 1025 O OE2 . GLU A 1 139 ? -14.152 -5.091  -12.191 1.00 95.21 139 A 1 
ATOM 1026 N N   . THR A 1 140 ? -12.317 -8.731  -15.928 1.00 97.69 140 A 1 
ATOM 1027 C CA  . THR A 1 140 ? -11.093 -9.166  -16.614 1.00 97.38 140 A 1 
ATOM 1028 C C   . THR A 1 140 ? -11.005 -10.695 -16.573 1.00 97.38 140 A 1 
ATOM 1029 O O   . THR A 1 140 ? -11.782 -11.323 -15.847 1.00 96.47 140 A 1 
ATOM 1030 C CB  . THR A 1 140 ? -9.837  -8.543  -15.986 1.00 96.93 140 A 1 
ATOM 1031 O OG1 . THR A 1 140 ? -9.538  -9.156  -14.758 1.00 94.24 140 A 1 
ATOM 1032 C CG2 . THR A 1 140 ? -9.955  -7.042  -15.759 1.00 92.92 140 A 1 
ATOM 1033 N N   . PRO A 1 141 ? -10.067 -11.338 -17.291 1.00 97.02 141 A 1 
ATOM 1034 C CA  . PRO A 1 141 ? -9.895  -12.790 -17.208 1.00 96.40 141 A 1 
ATOM 1035 C C   . PRO A 1 141 ? -9.660  -13.337 -15.790 1.00 96.67 141 A 1 
ATOM 1036 O O   . PRO A 1 141 ? -9.889  -14.521 -15.560 1.00 95.11 141 A 1 
ATOM 1037 C CB  . PRO A 1 141 ? -8.705  -13.103 -18.118 1.00 95.41 141 A 1 
ATOM 1038 C CG  . PRO A 1 141 ? -8.747  -11.975 -19.146 1.00 93.61 141 A 1 
ATOM 1039 C CD  . PRO A 1 141 ? -9.191  -10.786 -18.309 1.00 96.13 141 A 1 
ATOM 1040 N N   . VAL A 1 142 ? -9.222  -12.485 -14.854 1.00 97.23 142 A 1 
ATOM 1041 C CA  . VAL A 1 142 ? -8.851  -12.870 -13.484 1.00 97.20 142 A 1 
ATOM 1042 C C   . VAL A 1 142 ? -9.749  -12.260 -12.408 1.00 97.74 142 A 1 
ATOM 1043 O O   . VAL A 1 142 ? -9.713  -12.706 -11.270 1.00 96.57 142 A 1 
ATOM 1044 C CB  . VAL A 1 142 ? -7.369  -12.565 -13.205 1.00 95.97 142 A 1 
ATOM 1045 C CG1 . VAL A 1 142 ? -6.473  -13.322 -14.193 1.00 92.06 142 A 1 
ATOM 1046 C CG2 . VAL A 1 142 ? -7.024  -11.077 -13.294 1.00 91.33 142 A 1 
ATOM 1047 N N   . VAL A 1 143 ? -10.585 -11.272 -12.746 1.00 97.62 143 A 1 
ATOM 1048 C CA  . VAL A 1 143 ? -11.460 -10.590 -11.783 1.00 98.04 143 A 1 
ATOM 1049 C C   . VAL A 1 143 ? -12.926 -10.794 -12.147 1.00 98.16 143 A 1 
ATOM 1050 O O   . VAL A 1 143 ? -13.425 -10.298 -13.161 1.00 97.68 143 A 1 
ATOM 1051 C CB  . VAL A 1 143 ? -11.113 -9.098  -11.636 1.00 97.88 143 A 1 
ATOM 1052 C CG1 . VAL A 1 143 ? -12.014 -8.413  -10.599 1.00 96.69 143 A 1 
ATOM 1053 C CG2 . VAL A 1 143 ? -9.660  -8.921  -11.174 1.00 96.32 143 A 1 
ATOM 1054 N N   . GLN A 1 144 ? -13.645 -11.484 -11.264 1.00 98.45 144 A 1 
ATOM 1055 C CA  . GLN A 1 144 ? -15.098 -11.587 -11.323 1.00 98.49 144 A 1 
ATOM 1056 C C   . GLN A 1 144 ? -15.730 -10.477 -10.476 1.00 98.58 144 A 1 
ATOM 1057 O O   . GLN A 1 144 ? -15.725 -10.535 -9.250  1.00 98.13 144 A 1 
ATOM 1058 C CB  . GLN A 1 144 ? -15.538 -12.990 -10.886 1.00 97.97 144 A 1 
ATOM 1059 C CG  . GLN A 1 144 ? -17.057 -13.144 -11.037 1.00 95.48 144 A 1 
ATOM 1060 C CD  . GLN A 1 144 ? -17.519 -14.556 -10.690 1.00 94.22 144 A 1 
ATOM 1061 O OE1 . GLN A 1 144 ? -17.342 -15.048 -9.593  1.00 85.09 144 A 1 
ATOM 1062 N NE2 . GLN A 1 144 ? -18.156 -15.254 -11.603 1.00 82.54 144 A 1 
ATOM 1063 N N   . HIS A 1 145 ? -16.322 -9.486  -11.133 1.00 98.47 145 A 1 
ATOM 1064 C CA  . HIS A 1 145 ? -16.992 -8.377  -10.463 1.00 98.58 145 A 1 
ATOM 1065 C C   . HIS A 1 145 ? -18.358 -8.822  -9.933  1.00 98.59 145 A 1 
ATOM 1066 O O   . HIS A 1 145 ? -19.225 -9.243  -10.706 1.00 98.06 145 A 1 
ATOM 1067 C CB  . HIS A 1 145 ? -17.124 -7.226  -11.452 1.00 98.21 145 A 1 
ATOM 1068 C CG  . HIS A 1 145 ? -17.337 -5.892  -10.802 1.00 98.32 145 A 1 
ATOM 1069 N ND1 . HIS A 1 145 ? -16.442 -4.840  -10.881 1.00 94.21 145 A 1 
ATOM 1070 C CD2 . HIS A 1 145 ? -18.421 -5.467  -10.095 1.00 93.24 145 A 1 
ATOM 1071 C CE1 . HIS A 1 145 ? -16.982 -3.805  -10.231 1.00 94.06 145 A 1 
ATOM 1072 N NE2 . HIS A 1 145 ? -18.185 -4.143  -9.737  1.00 94.48 145 A 1 
ATOM 1073 N N   . LYS A 1 146 ? -18.583 -8.715  -8.619  1.00 98.52 146 A 1 
ATOM 1074 C CA  . LYS A 1 146 ? -19.859 -9.051  -7.978  1.00 98.49 146 A 1 
ATOM 1075 C C   . LYS A 1 146 ? -20.758 -7.814  -7.928  1.00 98.59 146 A 1 
ATOM 1076 O O   . LYS A 1 146 ? -20.425 -6.816  -7.293  1.00 98.14 146 A 1 
ATOM 1077 C CB  . LYS A 1 146 ? -19.616 -9.639  -6.581  1.00 98.11 146 A 1 
ATOM 1078 C CG  . LYS A 1 146 ? -18.756 -10.917 -6.599  1.00 97.03 146 A 1 
ATOM 1079 C CD  . LYS A 1 146 ? -18.505 -11.427 -5.175  1.00 95.06 146 A 1 
ATOM 1080 C CE  . LYS A 1 146 ? -17.460 -12.546 -5.149  1.00 90.66 146 A 1 
ATOM 1081 N NZ  . LYS A 1 146 ? -16.969 -12.806 -3.770  1.00 84.36 146 A 1 
ATOM 1082 N N   . ILE A 1 147 ? -21.912 -7.884  -8.579  1.00 98.54 147 A 1 
ATOM 1083 C CA  . ILE A 1 147 ? -22.910 -6.815  -8.538  1.00 98.55 147 A 1 
ATOM 1084 C C   . ILE A 1 147 ? -23.758 -7.007  -7.286  1.00 98.56 147 A 1 
ATOM 1085 O O   . ILE A 1 147 ? -24.583 -7.918  -7.212  1.00 98.13 147 A 1 
ATOM 1086 C CB  . ILE A 1 147 ? -23.761 -6.774  -9.818  1.00 98.35 147 A 1 
ATOM 1087 C CG1 . ILE A 1 147 ? -22.920 -6.796  -11.116 1.00 97.09 147 A 1 
ATOM 1088 C CG2 . ILE A 1 147 ? -24.679 -5.542  -9.786  1.00 97.41 147 A 1 
ATOM 1089 C CD1 . ILE A 1 147 ? -21.865 -5.693  -11.234 1.00 92.27 147 A 1 
ATOM 1090 N N   . MET A 1 148 ? -23.535 -6.155  -6.299  1.00 98.51 148 A 1 
ATOM 1091 C CA  . MET A 1 148 ? -24.155 -6.261  -4.980  1.00 98.40 148 A 1 
ATOM 1092 C C   . MET A 1 148 ? -25.393 -5.374  -4.852  1.00 98.48 148 A 1 
ATOM 1093 O O   . MET A 1 148 ? -25.486 -4.312  -5.471  1.00 97.96 148 A 1 
ATOM 1094 C CB  . MET A 1 148 ? -23.129 -5.905  -3.900  1.00 97.79 148 A 1 
ATOM 1095 C CG  . MET A 1 148 ? -21.925 -6.856  -3.884  1.00 96.92 148 A 1 
ATOM 1096 S SD  . MET A 1 148 ? -20.633 -6.384  -2.707  1.00 95.09 148 A 1 
ATOM 1097 C CE  . MET A 1 148 ? -20.023 -4.852  -3.465  1.00 87.50 148 A 1 
ATOM 1098 N N   . VAL A 1 149 ? -26.320 -5.778  -3.980  1.00 98.34 149 A 1 
ATOM 1099 C CA  . VAL A 1 149 ? -27.451 -4.942  -3.562  1.00 98.44 149 A 1 
ATOM 1100 C C   . VAL A 1 149 ? -26.915 -3.658  -2.912  1.00 98.42 149 A 1 
ATOM 1101 O O   . VAL A 1 149 ? -26.148 -3.742  -1.947  1.00 97.99 149 A 1 
ATOM 1102 C CB  . VAL A 1 149 ? -28.376 -5.694  -2.589  1.00 98.29 149 A 1 
ATOM 1103 C CG1 . VAL A 1 149 ? -29.540 -4.811  -2.117  1.00 97.40 149 A 1 
ATOM 1104 C CG2 . VAL A 1 149 ? -28.992 -6.931  -3.245  1.00 96.95 149 A 1 
ATOM 1105 N N   . PRO A 1 150 ? -27.302 -2.466  -3.397  1.00 98.14 150 A 1 
ATOM 1106 C CA  . PRO A 1 150 ? -26.799 -1.196  -2.878  1.00 97.82 150 A 1 
ATOM 1107 C C   . PRO A 1 150 ? -27.119 -0.971  -1.399  1.00 97.85 150 A 1 
ATOM 1108 O O   . PRO A 1 150 ? -28.083 -1.511  -0.847  1.00 96.75 150 A 1 
ATOM 1109 C CB  . PRO A 1 150 ? -27.425 -0.105  -3.751  1.00 96.88 150 A 1 
ATOM 1110 C CG  . PRO A 1 150 ? -27.732 -0.819  -5.059  1.00 95.03 150 A 1 
ATOM 1111 C CD  . PRO A 1 150 ? -28.091 -2.228  -4.597  1.00 97.50 150 A 1 
ATOM 1112 N N   . HIS A 1 151 ? -26.338 -0.104  -0.755  1.00 97.66 151 A 1 
ATOM 1113 C CA  . HIS A 1 151 ? -26.562 0.262   0.640   1.00 97.29 151 A 1 
ATOM 1114 C C   . HIS A 1 151 ? -27.959 0.871   0.854   1.00 97.43 151 A 1 
ATOM 1115 O O   . HIS A 1 151 ? -28.409 1.716   0.084   1.00 96.15 151 A 1 
ATOM 1116 C CB  . HIS A 1 151 ? -25.458 1.213   1.109   1.00 96.09 151 A 1 
ATOM 1117 C CG  . HIS A 1 151 ? -25.569 1.522   2.581   1.00 90.24 151 A 1 
ATOM 1118 N ND1 . HIS A 1 151 ? -25.406 0.632   3.612   1.00 76.09 151 A 1 
ATOM 1119 C CD2 . HIS A 1 151 ? -25.903 2.732   3.139   1.00 78.23 151 A 1 
ATOM 1120 C CE1 . HIS A 1 151 ? -25.633 1.288   4.765   1.00 77.13 151 A 1 
ATOM 1121 N NE2 . HIS A 1 151 ? -25.937 2.567   4.525   1.00 79.64 151 A 1 
ATOM 1122 N N   . GLY A 1 152 ? -28.633 0.443   1.920   1.00 96.14 152 A 1 
ATOM 1123 C CA  . GLY A 1 152 ? -29.988 0.892   2.255   1.00 95.84 152 A 1 
ATOM 1124 C C   . GLY A 1 152 ? -31.113 0.216   1.463   1.00 96.91 152 A 1 
ATOM 1125 O O   . GLY A 1 152 ? -32.275 0.566   1.664   1.00 95.13 152 A 1 
ATOM 1126 N N   . VAL A 1 153 ? -30.800 -0.751  0.600   1.00 97.02 153 A 1 
ATOM 1127 C CA  . VAL A 1 153 ? -31.794 -1.534  -0.143  1.00 97.62 153 A 1 
ATOM 1128 C C   . VAL A 1 153 ? -31.898 -2.941  0.451   1.00 97.79 153 A 1 
ATOM 1129 O O   . VAL A 1 153 ? -30.902 -3.643  0.616   1.00 96.93 153 A 1 
ATOM 1130 C CB  . VAL A 1 153 ? -31.480 -1.567  -1.653  1.00 97.41 153 A 1 
ATOM 1131 C CG1 . VAL A 1 153 ? -32.559 -2.328  -2.436  1.00 95.96 153 A 1 
ATOM 1132 C CG2 . VAL A 1 153 ? -31.401 -0.144  -2.235  1.00 95.38 153 A 1 
ATOM 1133 N N   . SER A 1 154 ? -33.128 -3.356  0.766   1.00 97.98 154 A 1 
ATOM 1134 C CA  . SER A 1 154 ? -33.464 -4.728  1.152   1.00 97.87 154 A 1 
ATOM 1135 C C   . SER A 1 154 ? -34.914 -5.035  0.789   1.00 98.04 154 A 1 
ATOM 1136 O O   . SER A 1 154 ? -35.741 -4.123  0.688   1.00 96.48 154 A 1 
ATOM 1137 C CB  . SER A 1 154 ? -33.223 -4.954  2.650   1.00 96.24 154 A 1 
ATOM 1138 O OG  . SER A 1 154 ? -34.026 -4.082  3.427   1.00 88.41 154 A 1 
ATOM 1139 N N   . GLY A 1 155 ? -35.239 -6.292  0.576   1.00 97.59 155 A 1 
ATOM 1140 C CA  . GLY A 1 155 ? -36.590 -6.723  0.224   1.00 97.72 155 A 1 
ATOM 1141 C C   . GLY A 1 155 ? -36.621 -7.940  -0.694  1.00 98.08 155 A 1 
ATOM 1142 O O   . GLY A 1 155 ? -35.724 -8.773  -0.674  1.00 97.22 155 A 1 
ATOM 1143 N N   . THR A 1 156 ? -37.674 -8.037  -1.498  1.00 98.00 156 A 1 
ATOM 1144 C CA  . THR A 1 156 ? -37.892 -9.154  -2.425  1.00 98.23 156 A 1 
ATOM 1145 C C   . THR A 1 156 ? -37.584 -8.727  -3.858  1.00 98.41 156 A 1 
ATOM 1146 O O   . THR A 1 156 ? -38.072 -7.694  -4.321  1.00 97.86 156 A 1 
ATOM 1147 C CB  . THR A 1 156 ? -39.325 -9.688  -2.314  1.00 97.74 156 A 1 
ATOM 1148 O OG1 . THR A 1 156 ? -39.607 -10.027 -0.978  1.00 92.10 156 A 1 
ATOM 1149 C CG2 . THR A 1 156 ? -39.547 -10.955 -3.143  1.00 91.19 156 A 1 
ATOM 1150 N N   . VAL A 1 157 ? -36.806 -9.533  -4.569  1.00 98.07 157 A 1 
ATOM 1151 C CA  . VAL A 1 157 ? -36.497 -9.326  -5.990  1.00 98.18 157 A 1 
ATOM 1152 C C   . VAL A 1 157 ? -37.767 -9.520  -6.824  1.00 98.11 157 A 1 
ATOM 1153 O O   . VAL A 1 157 ? -38.304 -10.623 -6.929  1.00 97.36 157 A 1 
ATOM 1154 C CB  . VAL A 1 157 ? -35.376 -10.276 -6.456  1.00 98.00 157 A 1 
ATOM 1155 C CG1 . VAL A 1 157 ? -35.040 -10.060 -7.935  1.00 96.94 157 A 1 
ATOM 1156 C CG2 . VAL A 1 157 ? -34.087 -10.052 -5.654  1.00 96.40 157 A 1 
ATOM 1157 N N   . THR A 1 158 ? -38.260 -8.444  -7.430  1.00 98.30 158 A 1 
ATOM 1158 C CA  . THR A 1 158 ? -39.455 -8.485  -8.293  1.00 98.07 158 A 1 
ATOM 1159 C C   . THR A 1 158 ? -39.113 -8.733  -9.759  1.00 98.09 158 A 1 
ATOM 1160 O O   . THR A 1 158 ? -39.915 -9.335  -10.476 1.00 96.58 158 A 1 
ATOM 1161 C CB  . THR A 1 158 ? -40.280 -7.199  -8.176  1.00 97.32 158 A 1 
ATOM 1162 O OG1 . THR A 1 158 ? -39.491 -6.069  -8.459  1.00 92.14 158 A 1 
ATOM 1163 C CG2 . THR A 1 158 ? -40.863 -7.022  -6.775  1.00 89.66 158 A 1 
ATOM 1164 N N   . SER A 1 159 ? -37.936 -8.315  -10.186 1.00 97.98 159 A 1 
ATOM 1165 C CA  . SER A 1 159 ? -37.357 -8.618  -11.493 1.00 98.06 159 A 1 
ATOM 1166 C C   . SER A 1 159 ? -35.840 -8.771  -11.390 1.00 98.34 159 A 1 
ATOM 1167 O O   . SER A 1 159 ? -35.202 -8.120  -10.571 1.00 97.47 159 A 1 
ATOM 1168 C CB  . SER A 1 159 ? -37.725 -7.546  -12.529 1.00 96.98 159 A 1 
ATOM 1169 O OG  . SER A 1 159 ? -37.115 -6.311  -12.233 1.00 93.52 159 A 1 
ATOM 1170 N N   . ILE A 1 160 ? -35.278 -9.629  -12.221 1.00 97.89 160 A 1 
ATOM 1171 C CA  . ILE A 1 160 ? -33.832 -9.811  -12.398 1.00 98.06 160 A 1 
ATOM 1172 C C   . ILE A 1 160 ? -33.572 -10.061 -13.882 1.00 98.04 160 A 1 
ATOM 1173 O O   . ILE A 1 160 ? -34.335 -10.786 -14.522 1.00 96.69 160 A 1 
ATOM 1174 C CB  . ILE A 1 160 ? -33.304 -10.942 -11.485 1.00 97.44 160 A 1 
ATOM 1175 C CG1 . ILE A 1 160 ? -31.771 -11.087 -11.507 1.00 94.70 160 A 1 
ATOM 1176 C CG2 . ILE A 1 160 ? -33.952 -12.310 -11.803 1.00 94.37 160 A 1 
ATOM 1177 C CD1 . ILE A 1 160 ? -31.035 -9.978  -10.771 1.00 91.05 160 A 1 
ATOM 1178 N N   . ALA A 1 161 ? -32.550 -9.430  -14.432 1.00 97.56 161 A 1 
ATOM 1179 C CA  . ALA A 1 161 ? -32.149 -9.657  -15.813 1.00 97.15 161 A 1 
ATOM 1180 C C   . ALA A 1 161 ? -31.620 -11.089 -15.980 1.00 97.23 161 A 1 
ATOM 1181 O O   . ALA A 1 161 ? -30.872 -11.590 -15.139 1.00 95.72 161 A 1 
ATOM 1182 C CB  . ALA A 1 161 ? -31.109 -8.605  -16.220 1.00 96.46 161 A 1 
ATOM 1183 N N   . GLU A 1 162 ? -31.991 -11.735 -17.077 1.00 97.09 162 A 1 
ATOM 1184 C CA  . GLU A 1 162 ? -31.384 -13.006 -17.479 1.00 96.72 162 A 1 
ATOM 1185 C C   . GLU A 1 162 ? -29.935 -12.794 -17.930 1.00 97.11 162 A 1 
ATOM 1186 O O   . GLU A 1 162 ? -29.485 -11.656 -18.123 1.00 94.22 162 A 1 
ATOM 1187 C CB  . GLU A 1 162 ? -32.210 -13.656 -18.595 1.00 94.58 162 A 1 
ATOM 1188 C CG  . GLU A 1 162 ? -33.613 -14.061 -18.115 1.00 86.65 162 A 1 
ATOM 1189 C CD  . GLU A 1 162 ? -34.422 -14.802 -19.189 1.00 81.05 162 A 1 
ATOM 1190 O OE1 . GLU A 1 162 ? -35.548 -15.225 -18.847 1.00 71.17 162 A 1 
ATOM 1191 O OE2 . GLU A 1 162 ? -33.926 -14.932 -20.330 1.00 73.56 162 A 1 
ATOM 1192 N N   . LYS A 1 163 ? -29.210 -13.886 -18.135 1.00 95.74 163 A 1 
ATOM 1193 C CA  . LYS A 1 163 ? -27.857 -13.845 -18.704 1.00 95.85 163 A 1 
ATOM 1194 C C   . LYS A 1 163 ? -27.877 -13.096 -20.041 1.00 96.07 163 A 1 
ATOM 1195 O O   . LYS A 1 163 ? -28.402 -13.596 -21.034 1.00 93.45 163 A 1 
ATOM 1196 C CB  . LYS A 1 163 ? -27.301 -15.268 -18.843 1.00 95.60 163 A 1 
ATOM 1197 C CG  . LYS A 1 163 ? -25.878 -15.252 -19.417 1.00 93.94 163 A 1 
ATOM 1198 C CD  . LYS A 1 163 ? -25.299 -16.664 -19.510 1.00 91.19 163 A 1 
ATOM 1199 C CE  . LYS A 1 163 ? -23.887 -16.590 -20.098 1.00 86.42 163 A 1 
ATOM 1200 N NZ  . LYS A 1 163 ? -23.266 -17.930 -20.213 1.00 77.05 163 A 1 
ATOM 1201 N N   . SER A 1 164 ? -27.329 -11.896 -20.054 1.00 96.29 164 A 1 
ATOM 1202 C CA  . SER A 1 164 ? -27.420 -10.977 -21.193 1.00 96.48 164 A 1 
ATOM 1203 C C   . SER A 1 164 ? -26.310 -9.931  -21.161 1.00 97.27 164 A 1 
ATOM 1204 O O   . SER A 1 164 ? -25.697 -9.678  -20.126 1.00 96.12 164 A 1 
ATOM 1205 C CB  . SER A 1 164 ? -28.795 -10.296 -21.236 1.00 94.50 164 A 1 
ATOM 1206 O OG  . SER A 1 164 ? -29.165 -9.743  -19.987 1.00 92.98 164 A 1 
ATOM 1207 N N   . GLN A 1 165 ? -26.073 -9.310  -22.313 1.00 98.14 165 A 1 
ATOM 1208 C CA  . GLN A 1 165 ? -25.198 -8.148  -22.428 1.00 98.17 165 A 1 
ATOM 1209 C C   . GLN A 1 165 ? -25.931 -6.909  -21.904 1.00 98.35 165 A 1 
ATOM 1210 O O   . GLN A 1 165 ? -27.030 -6.598  -22.368 1.00 97.23 165 A 1 
ATOM 1211 C CB  . GLN A 1 165 ? -24.763 -7.969  -23.888 1.00 97.26 165 A 1 
ATOM 1212 C CG  . GLN A 1 165 ? -23.846 -9.099  -24.393 1.00 93.31 165 A 1 
ATOM 1213 C CD  . GLN A 1 165 ? -22.470 -9.109  -23.729 1.00 89.58 165 A 1 
ATOM 1214 O OE1 . GLN A 1 165 ? -22.020 -8.145  -23.141 1.00 79.49 165 A 1 
ATOM 1215 N NE2 . GLN A 1 165 ? -21.736 -10.191 -23.806 1.00 75.60 165 A 1 
ATOM 1216 N N   . LYS A 1 166 ? -25.328 -6.221  -20.943 1.00 98.11 166 A 1 
ATOM 1217 C CA  . LYS A 1 166 ? -25.881 -5.029  -20.295 1.00 98.16 166 A 1 
ATOM 1218 C C   . LYS A 1 166 ? -24.811 -3.956  -20.157 1.00 98.43 166 A 1 
ATOM 1219 O O   . LYS A 1 166 ? -23.636 -4.272  -19.963 1.00 97.82 166 A 1 
ATOM 1220 C CB  . LYS A 1 166 ? -26.448 -5.408  -18.910 1.00 97.61 166 A 1 
ATOM 1221 C CG  . LYS A 1 166 ? -27.709 -6.286  -18.943 1.00 95.95 166 A 1 
ATOM 1222 C CD  . LYS A 1 166 ? -28.913 -5.527  -19.506 1.00 93.68 166 A 1 
ATOM 1223 C CE  . LYS A 1 166 ? -30.171 -6.394  -19.440 1.00 90.07 166 A 1 
ATOM 1224 N NZ  . LYS A 1 166 ? -31.348 -5.634  -19.916 1.00 83.93 166 A 1 
ATOM 1225 N N   . THR A 1 167 ? -25.205 -2.702  -20.228 1.00 98.32 167 A 1 
ATOM 1226 C CA  . THR A 1 167 ? -24.347 -1.582  -19.827 1.00 98.41 167 A 1 
ATOM 1227 C C   . THR A 1 167 ? -24.414 -1.388  -18.311 1.00 98.54 167 A 1 
ATOM 1228 O O   . THR A 1 167 ? -25.335 -1.863  -17.645 1.00 98.27 167 A 1 
ATOM 1229 C CB  . THR A 1 167 ? -24.712 -0.283  -20.551 1.00 98.22 167 A 1 
ATOM 1230 O OG1 . THR A 1 167 ? -25.921 0.229   -20.068 1.00 96.76 167 A 1 
ATOM 1231 C CG2 . THR A 1 167 ? -24.807 -0.431  -22.067 1.00 95.51 167 A 1 
ATOM 1232 N N   . ILE A 1 168 ? -23.473 -0.628  -17.746 1.00 98.32 168 A 1 
ATOM 1233 C CA  . ILE A 1 168 ? -23.462 -0.352  -16.297 1.00 98.43 168 A 1 
ATOM 1234 C C   . ILE A 1 168 ? -24.655 0.493   -15.816 1.00 98.52 168 A 1 
ATOM 1235 O O   . ILE A 1 168 ? -24.917 0.553   -14.617 1.00 98.13 168 A 1 
ATOM 1236 C CB  . ILE A 1 168 ? -22.126 0.296   -15.870 1.00 98.24 168 A 1 
ATOM 1237 C CG1 . ILE A 1 168 ? -21.904 1.668   -16.545 1.00 97.36 168 A 1 
ATOM 1238 C CG2 . ILE A 1 168 ? -20.958 -0.676  -16.135 1.00 96.82 168 A 1 
ATOM 1239 C CD1 . ILE A 1 168 ? -20.682 2.424   -16.025 1.00 96.02 168 A 1 
ATOM 1240 N N   . VAL A 1 169 ? -25.375 1.147   -16.729 1.00 98.52 169 A 1 
ATOM 1241 C CA  . VAL A 1 169 ? -26.550 1.982   -16.421 1.00 98.43 169 A 1 
ATOM 1242 C C   . VAL A 1 169 ? -27.877 1.275   -16.685 1.00 98.49 169 A 1 
ATOM 1243 O O   . VAL A 1 169 ? -28.917 1.796   -16.291 1.00 97.57 169 A 1 
ATOM 1244 C CB  . VAL A 1 169 ? -26.503 3.339   -17.148 1.00 97.90 169 A 1 
ATOM 1245 C CG1 . VAL A 1 169 ? -25.333 4.180   -16.623 1.00 95.62 169 A 1 
ATOM 1246 C CG2 . VAL A 1 169 ? -26.369 3.222   -18.670 1.00 94.23 169 A 1 
ATOM 1247 N N   . ASP A 1 170 ? -27.860 0.110   -17.324 1.00 98.36 170 A 1 
ATOM 1248 C CA  . ASP A 1 170 ? -29.070 -0.671  -17.550 1.00 98.27 170 A 1 
ATOM 1249 C C   . ASP A 1 170 ? -29.588 -1.257  -16.232 1.00 98.34 170 A 1 
ATOM 1250 O O   . ASP A 1 170 ? -28.815 -1.733  -15.393 1.00 97.77 170 A 1 
ATOM 1251 C CB  . ASP A 1 170 ? -28.831 -1.793  -18.569 1.00 97.95 170 A 1 
ATOM 1252 C CG  . ASP A 1 170 ? -28.540 -1.289  -19.984 1.00 97.46 170 A 1 
ATOM 1253 O OD1 . ASP A 1 170 ? -29.037 -0.205  -20.357 1.00 94.38 170 A 1 
ATOM 1254 O OD2 . ASP A 1 170 ? -27.800 -2.000  -20.700 1.00 94.58 170 A 1 
ATOM 1255 N N   . VAL A 1 171 ? -30.904 -1.267  -16.067 1.00 98.23 171 A 1 
ATOM 1256 C CA  . VAL A 1 171 ? -31.546 -1.915  -14.924 1.00 98.27 171 A 1 
ATOM 1257 C C   . VAL A 1 171 ? -31.324 -3.425  -15.019 1.00 98.33 171 A 1 
ATOM 1258 O O   . VAL A 1 171 ? -31.714 -4.066  -15.996 1.00 97.72 171 A 1 
ATOM 1259 C CB  . VAL A 1 171 ? -33.040 -1.563  -14.826 1.00 97.93 171 A 1 
ATOM 1260 C CG1 . VAL A 1 171 ? -33.694 -2.248  -13.621 1.00 96.70 171 A 1 
ATOM 1261 C CG2 . VAL A 1 171 ? -33.239 -0.049  -14.672 1.00 96.24 171 A 1 
ATOM 1262 N N   . ILE A 1 172 ? -30.687 -3.983  -13.983 1.00 98.27 172 A 1 
ATOM 1263 C CA  . ILE A 1 172 ? -30.398 -5.418  -13.873 1.00 98.17 172 A 1 
ATOM 1264 C C   . ILE A 1 172 ? -31.331 -6.124  -12.886 1.00 98.37 172 A 1 
ATOM 1265 O O   . ILE A 1 172 ? -31.559 -7.320  -13.020 1.00 97.58 172 A 1 
ATOM 1266 C CB  . ILE A 1 172 ? -28.906 -5.674  -13.567 1.00 97.25 172 A 1 
ATOM 1267 C CG1 . ILE A 1 172 ? -28.379 -4.998  -12.275 1.00 93.17 172 A 1 
ATOM 1268 C CG2 . ILE A 1 172 ? -28.050 -5.239  -14.763 1.00 87.47 172 A 1 
ATOM 1269 C CD1 . ILE A 1 172 ? -28.522 -5.849  -11.016 1.00 87.07 172 A 1 
ATOM 1270 N N   . ALA A 1 173 ? -31.893 -5.392  -11.935 1.00 98.04 173 A 1 
ATOM 1271 C CA  . ALA A 1 173 ? -32.841 -5.934  -10.973 1.00 98.14 173 A 1 
ATOM 1272 C C   . ALA A 1 173 ? -33.797 -4.858  -10.452 1.00 98.32 173 A 1 
ATOM 1273 O O   . ALA A 1 173 ? -33.483 -3.674  -10.450 1.00 97.69 173 A 1 
ATOM 1274 C CB  . ALA A 1 173 ? -32.076 -6.580  -9.812  1.00 97.65 173 A 1 
ATOM 1275 N N   . SER A 1 174 ? -34.941 -5.291  -9.935  1.00 98.36 174 A 1 
ATOM 1276 C CA  . SER A 1 174 ? -35.831 -4.454  -9.127  1.00 98.37 174 A 1 
ATOM 1277 C C   . SER A 1 174 ? -36.129 -5.156  -7.810  1.00 98.48 174 A 1 
ATOM 1278 O O   . SER A 1 174 ? -36.486 -6.337  -7.799  1.00 97.65 174 A 1 
ATOM 1279 C CB  . SER A 1 174 ? -37.127 -4.120  -9.858  1.00 97.51 174 A 1 
ATOM 1280 O OG  . SER A 1 174 ? -36.876 -3.604  -11.149 1.00 86.66 174 A 1 
ATOM 1281 N N   . VAL A 1 175 ? -35.990 -4.425  -6.704  1.00 97.97 175 A 1 
ATOM 1282 C CA  . VAL A 1 175 ? -36.227 -4.932  -5.349  1.00 98.08 175 A 1 
ATOM 1283 C C   . VAL A 1 175 ? -37.365 -4.145  -4.718  1.00 97.93 175 A 1 
ATOM 1284 O O   . VAL A 1 175 ? -37.338 -2.918  -4.667  1.00 97.01 175 A 1 
ATOM 1285 C CB  . VAL A 1 175 ? -34.943 -4.880  -4.497  1.00 97.84 175 A 1 
ATOM 1286 C CG1 . VAL A 1 175 ? -35.195 -5.349  -3.057  1.00 96.16 175 A 1 
ATOM 1287 C CG2 . VAL A 1 175 ? -33.859 -5.788  -5.093  1.00 95.91 175 A 1 
ATOM 1288 N N   . LYS A 1 176 ? -38.373 -4.856  -4.219  1.00 98.09 176 A 1 
ATOM 1289 C CA  . LYS A 1 176 ? -39.487 -4.282  -3.468  1.00 97.96 176 A 1 
ATOM 1290 C C   . LYS A 1 176 ? -39.227 -4.446  -1.973  1.00 97.89 176 A 1 
ATOM 1291 O O   . LYS A 1 176 ? -39.153 -5.572  -1.484  1.00 96.70 176 A 1 
ATOM 1292 C CB  . LYS A 1 176 ? -40.798 -4.934  -3.921  1.00 97.56 176 A 1 
ATOM 1293 C CG  . LYS A 1 176 ? -42.015 -4.207  -3.336  1.00 96.26 176 A 1 
ATOM 1294 C CD  . LYS A 1 176 ? -43.317 -4.839  -3.847  1.00 93.48 176 A 1 
ATOM 1295 C CE  . LYS A 1 176 ? -44.509 -4.083  -3.265  1.00 87.68 176 A 1 
ATOM 1296 N NZ  . LYS A 1 176 ? -45.805 -4.666  -3.698  1.00 80.34 176 A 1 
ATOM 1297 N N   . SER A 1 177 ? -39.091 -3.323  -1.262  1.00 97.68 177 A 1 
ATOM 1298 C CA  . SER A 1 177 ? -38.936 -3.319  0.193   1.00 97.36 177 A 1 
ATOM 1299 C C   . SER A 1 177 ? -40.203 -3.803  0.899   1.00 97.44 177 A 1 
ATOM 1300 O O   . SER A 1 177 ? -41.293 -3.787  0.327   1.00 95.78 177 A 1 
ATOM 1301 C CB  . SER A 1 177 ? -38.552 -1.920  0.687   1.00 95.95 177 A 1 
ATOM 1302 O OG  . SER A 1 177 ? -39.630 -1.020  0.518   1.00 89.83 177 A 1 
ATOM 1303 N N   . ASP A 1 178 ? -40.084 -4.136  2.186   1.00 97.12 178 A 1 
ATOM 1304 C CA  . ASP A 1 178 ? -41.224 -4.510  3.034   1.00 96.71 178 A 1 
ATOM 1305 C C   . ASP A 1 178 ? -42.240 -3.356  3.184   1.00 96.90 178 A 1 
ATOM 1306 O O   . ASP A 1 178 ? -43.434 -3.589  3.345   1.00 94.02 178 A 1 
ATOM 1307 C CB  . ASP A 1 178 ? -40.705 -4.983  4.409   1.00 95.56 178 A 1 
ATOM 1308 C CG  . ASP A 1 178 ? -39.841 -6.254  4.352   1.00 93.47 178 A 1 
ATOM 1309 O OD1 . ASP A 1 178 ? -39.978 -7.069  3.413   1.00 88.19 178 A 1 
ATOM 1310 O OD2 . ASP A 1 178 ? -39.007 -6.465  5.259   1.00 88.49 178 A 1 
ATOM 1311 N N   . SER A 1 179 ? -41.790 -2.106  3.036   1.00 96.94 179 A 1 
ATOM 1312 C CA  . SER A 1 179 ? -42.656 -0.914  2.986   1.00 96.69 179 A 1 
ATOM 1313 C C   . SER A 1 179 ? -43.365 -0.716  1.637   1.00 96.93 179 A 1 
ATOM 1314 O O   . SER A 1 179 ? -44.120 0.241   1.466   1.00 94.40 179 A 1 
ATOM 1315 C CB  . SER A 1 179 ? -41.857 0.338   3.365   1.00 95.85 179 A 1 
ATOM 1316 O OG  . SER A 1 179 ? -40.873 0.651   2.397   1.00 92.23 179 A 1 
ATOM 1317 N N   . GLY A 1 180 ? -43.117 -1.577  0.663   1.00 96.15 180 A 1 
ATOM 1318 C CA  . GLY A 1 180 ? -43.725 -1.520  -0.665  1.00 96.22 180 A 1 
ATOM 1319 C C   . GLY A 1 180 ? -42.977 -0.659  -1.688  1.00 96.88 180 A 1 
ATOM 1320 O O   . GLY A 1 180 ? -43.371 -0.658  -2.855  1.00 94.76 180 A 1 
ATOM 1321 N N   . LYS A 1 181 ? -41.901 0.041   -1.295  1.00 97.18 181 A 1 
ATOM 1322 C CA  . LYS A 1 181 ? -41.078 0.852   -2.204  1.00 97.17 181 A 1 
ATOM 1323 C C   . LYS A 1 181 ? -40.331 -0.050  -3.186  1.00 97.71 181 A 1 
ATOM 1324 O O   . LYS A 1 181 ? -39.575 -0.930  -2.772  1.00 96.98 181 A 1 
ATOM 1325 C CB  . LYS A 1 181 ? -40.119 1.737   -1.393  1.00 96.04 181 A 1 
ATOM 1326 C CG  . LYS A 1 181 ? -39.279 2.664   -2.287  1.00 91.28 181 A 1 
ATOM 1327 C CD  . LYS A 1 181 ? -38.283 3.491   -1.462  1.00 87.06 181 A 1 
ATOM 1328 C CE  . LYS A 1 181 ? -37.416 4.332   -2.404  1.00 79.73 181 A 1 
ATOM 1329 N NZ  . LYS A 1 181 ? -36.342 5.060   -1.677  1.00 72.50 181 A 1 
ATOM 1330 N N   . LEU A 1 182 ? -40.511 0.205   -4.481  1.00 97.40 182 A 1 
ATOM 1331 C CA  . LEU A 1 182 ? -39.742 -0.433  -5.544  1.00 97.70 182 A 1 
ATOM 1332 C C   . LEU A 1 182 ? -38.453 0.359   -5.790  1.00 97.79 182 A 1 
ATOM 1333 O O   . LEU A 1 182 ? -38.492 1.581   -5.907  1.00 96.44 182 A 1 
ATOM 1334 C CB  . LEU A 1 182 ? -40.617 -0.537  -6.806  1.00 96.85 182 A 1 
ATOM 1335 C CG  . LEU A 1 182 ? -40.034 -1.444  -7.905  1.00 92.47 182 A 1 
ATOM 1336 C CD1 . LEU A 1 182 ? -40.061 -2.916  -7.486  1.00 86.89 182 A 1 
ATOM 1337 C CD2 . LEU A 1 182 ? -40.865 -1.304  -9.182  1.00 88.11 182 A 1 
ATOM 1338 N N   . THR A 1 183 ? -37.327 -0.330  -5.846  1.00 97.61 183 A 1 
ATOM 1339 C CA  . THR A 1 183 ? -36.024 0.256   -6.175  1.00 97.78 183 A 1 
ATOM 1340 C C   . THR A 1 183 ? -35.426 -0.496  -7.355  1.00 98.14 183 A 1 
ATOM 1341 O O   . THR A 1 183 ? -35.219 -1.704  -7.270  1.00 97.61 183 A 1 
ATOM 1342 C CB  . THR A 1 183 ? -35.073 0.220   -4.971  1.00 97.34 183 A 1 
ATOM 1343 O OG1 . THR A 1 183 ? -35.681 0.873   -3.871  1.00 94.11 183 A 1 
ATOM 1344 C CG2 . THR A 1 183 ? -33.752 0.938   -5.241  1.00 93.26 183 A 1 
ATOM 1345 N N   . GLU A 1 184 ? -35.158 0.223   -8.443  1.00 98.25 184 A 1 
ATOM 1346 C CA  . GLU A 1 184 ? -34.417 -0.298  -9.590  1.00 98.28 184 A 1 
ATOM 1347 C C   . GLU A 1 184 ? -32.918 -0.258  -9.304  1.00 98.37 184 A 1 
ATOM 1348 O O   . GLU A 1 184 ? -32.410 0.713   -8.737  1.00 97.58 184 A 1 
ATOM 1349 C CB  . GLU A 1 184 ? -34.748 0.499   -10.855 1.00 97.78 184 A 1 
ATOM 1350 C CG  . GLU A 1 184 ? -36.220 0.322   -11.259 1.00 95.43 184 A 1 
ATOM 1351 C CD  . GLU A 1 184 ? -36.558 0.999   -12.592 1.00 94.11 184 A 1 
ATOM 1352 O OE1 . GLU A 1 184 ? -37.554 0.556   -13.203 1.00 84.82 184 A 1 
ATOM 1353 O OE2 . GLU A 1 184 ? -35.844 1.952   -12.969 1.00 87.33 184 A 1 
ATOM 1354 N N   . ILE A 1 185 ? -32.223 -1.312  -9.671  1.00 98.34 185 A 1 
ATOM 1355 C CA  . ILE A 1 185 ? -30.795 -1.486  -9.422  1.00 98.44 185 A 1 
ATOM 1356 C C   . ILE A 1 185 ? -30.084 -1.619  -10.764 1.00 98.47 185 A 1 
ATOM 1357 O O   . ILE A 1 185 ? -30.455 -2.441  -11.601 1.00 97.95 185 A 1 
ATOM 1358 C CB  . ILE A 1 185 ? -30.530 -2.687  -8.486  1.00 98.18 185 A 1 
ATOM 1359 C CG1 . ILE A 1 185 ? -31.304 -2.520  -7.153  1.00 96.73 185 A 1 
ATOM 1360 C CG2 . ILE A 1 185 ? -29.021 -2.838  -8.231  1.00 96.95 185 A 1 
ATOM 1361 C CD1 . ILE A 1 185 ? -31.159 -3.696  -6.188  1.00 93.24 185 A 1 
ATOM 1362 N N   . THR A 1 186 ? -29.044 -0.813  -10.943 1.00 98.51 186 A 1 
ATOM 1363 C CA  . THR A 1 186 ? -28.085 -0.904  -12.047 1.00 98.50 186 A 1 
ATOM 1364 C C   . THR A 1 186 ? -26.764 -1.482  -11.535 1.00 98.54 186 A 1 
ATOM 1365 O O   . THR A 1 186 ? -26.575 -1.633  -10.328 1.00 98.03 186 A 1 
ATOM 1366 C CB  . THR A 1 186 ? -27.871 0.473   -12.699 1.00 98.15 186 A 1 
ATOM 1367 O OG1 . THR A 1 186 ? -27.237 1.361   -11.813 1.00 96.36 186 A 1 
ATOM 1368 C CG2 . THR A 1 186 ? -29.181 1.143   -13.122 1.00 95.01 186 A 1 
ATOM 1369 N N   . MET A 1 187 ? -25.822 -1.792  -12.436 1.00 98.35 187 A 1 
ATOM 1370 C CA  . MET A 1 187 ? -24.467 -2.180  -12.012 1.00 98.27 187 A 1 
ATOM 1371 C C   . MET A 1 187 ? -23.694 -1.013  -11.397 1.00 98.22 187 A 1 
ATOM 1372 O O   . MET A 1 187 ? -22.800 -1.230  -10.585 1.00 97.44 187 A 1 
ATOM 1373 C CB  . MET A 1 187 ? -23.669 -2.723  -13.201 1.00 97.83 187 A 1 
ATOM 1374 C CG  . MET A 1 187 ? -24.297 -3.958  -13.844 1.00 97.15 187 A 1 
ATOM 1375 S SD  . MET A 1 187 ? -23.280 -4.617  -15.189 1.00 97.09 187 A 1 
ATOM 1376 C CE  . MET A 1 187 ? -24.495 -5.677  -15.986 1.00 91.84 187 A 1 
ATOM 1377 N N   . LEU A 1 188 ? -24.032 0.214   -11.773 1.00 98.40 188 A 1 
ATOM 1378 C CA  . LEU A 1 188 ? -23.368 1.426   -11.321 1.00 98.28 188 A 1 
ATOM 1379 C C   . LEU A 1 188 ? -23.866 1.854   -9.939  1.00 98.11 188 A 1 
ATOM 1380 O O   . LEU A 1 188 ? -25.056 2.066   -9.724  1.00 96.92 188 A 1 
ATOM 1381 C CB  . LEU A 1 188 ? -23.597 2.529   -12.354 1.00 97.84 188 A 1 
ATOM 1382 C CG  . LEU A 1 188 ? -23.016 3.887   -11.936 1.00 96.87 188 A 1 
ATOM 1383 C CD1 . LEU A 1 188 ? -21.495 3.933   -12.045 1.00 93.87 188 A 1 
ATOM 1384 C CD2 . LEU A 1 188 ? -23.626 4.971   -12.790 1.00 93.78 188 A 1 
ATOM 1385 N N   . GLN A 1 189 ? -22.913 2.107   -9.043  1.00 98.13 189 A 1 
ATOM 1386 C CA  . GLN A 1 189 ? -23.143 2.761   -7.762  1.00 97.74 189 A 1 
ATOM 1387 C C   . GLN A 1 189 ? -22.295 4.033   -7.669  1.00 98.14 189 A 1 
ATOM 1388 O O   . GLN A 1 189 ? -21.261 4.153   -8.321  1.00 97.30 189 A 1 
ATOM 1389 C CB  . GLN A 1 189 ? -22.846 1.792   -6.609  1.00 95.46 189 A 1 
ATOM 1390 C CG  . GLN A 1 189 ? -23.679 0.506   -6.696  1.00 91.03 189 A 1 
ATOM 1391 C CD  . GLN A 1 189 ? -23.481 -0.422  -5.505  1.00 91.59 189 A 1 
ATOM 1392 O OE1 . GLN A 1 189 ? -23.153 -0.015  -4.397  1.00 84.48 189 A 1 
ATOM 1393 N NE2 . GLN A 1 189 ? -23.700 -1.704  -5.679  1.00 82.18 189 A 1 
ATOM 1394 N N   . LYS A 1 190 ? -22.706 4.979   -6.822  1.00 97.75 190 A 1 
ATOM 1395 C CA  . LYS A 1 190 ? -21.889 6.138   -6.442  1.00 97.71 190 A 1 
ATOM 1396 C C   . LYS A 1 190 ? -21.660 6.113   -4.941  1.00 98.03 190 A 1 
ATOM 1397 O O   . LYS A 1 190 ? -22.587 5.819   -4.188  1.00 97.14 190 A 1 
ATOM 1398 C CB  . LYS A 1 190 ? -22.528 7.458   -6.885  1.00 96.41 190 A 1 
ATOM 1399 C CG  . LYS A 1 190 ? -22.547 7.594   -8.411  1.00 90.70 190 A 1 
ATOM 1400 C CD  . LYS A 1 190 ? -22.916 9.019   -8.840  1.00 88.65 190 A 1 
ATOM 1401 C CE  . LYS A 1 190 ? -22.805 9.091   -10.362 1.00 79.30 190 A 1 
ATOM 1402 N NZ  . LYS A 1 190 ? -22.654 10.472  -10.864 1.00 72.76 190 A 1 
ATOM 1403 N N   . TRP A 1 191 ? -20.444 6.455   -4.505  1.00 97.81 191 A 1 
ATOM 1404 C CA  . TRP A 1 191 ? -20.110 6.479   -3.081  1.00 97.93 191 A 1 
ATOM 1405 C C   . TRP A 1 191 ? -19.229 7.680   -2.725  1.00 97.96 191 A 1 
ATOM 1406 O O   . TRP A 1 191 ? -18.244 7.922   -3.420  1.00 97.28 191 A 1 
ATOM 1407 C CB  . TRP A 1 191 ? -19.432 5.169   -2.685  1.00 97.80 191 A 1 
ATOM 1408 C CG  . TRP A 1 191 ? -19.408 4.968   -1.206  1.00 97.95 191 A 1 
ATOM 1409 C CD1 . TRP A 1 191 ? -18.383 5.276   -0.370  1.00 97.26 191 A 1 
ATOM 1410 C CD2 . TRP A 1 191 ? -20.491 4.498   -0.354  1.00 98.01 191 A 1 
ATOM 1411 N NE1 . TRP A 1 191 ? -18.760 5.018   0.931   1.00 97.26 191 A 1 
ATOM 1412 C CE2 . TRP A 1 191 ? -20.049 4.544   1.004   1.00 97.73 191 A 1 
ATOM 1413 C CE3 . TRP A 1 191 ? -21.809 4.048   -0.589  1.00 97.67 191 A 1 
ATOM 1414 C CZ2 . TRP A 1 191 ? -20.879 4.168   2.072   1.00 97.53 191 A 1 
ATOM 1415 C CZ3 . TRP A 1 191 ? -22.647 3.660   0.476   1.00 97.22 191 A 1 
ATOM 1416 C CH2 . TRP A 1 191 ? -22.186 3.722   1.801   1.00 97.03 191 A 1 
ATOM 1417 N N   . PRO A 1 192 ? -19.547 8.429   -1.649  1.00 97.78 192 A 1 
ATOM 1418 C CA  . PRO A 1 192 ? -18.739 9.561   -1.201  1.00 97.52 192 A 1 
ATOM 1419 C C   . PRO A 1 192 ? -17.340 9.123   -0.756  1.00 97.54 192 A 1 
ATOM 1420 O O   . PRO A 1 192 ? -17.220 8.259   0.114   1.00 96.40 192 A 1 
ATOM 1421 C CB  . PRO A 1 192 ? -19.514 10.190  -0.044  1.00 96.53 192 A 1 
ATOM 1422 C CG  . PRO A 1 192 ? -20.950 9.722   -0.259  1.00 94.18 192 A 1 
ATOM 1423 C CD  . PRO A 1 192 ? -20.765 8.336   -0.859  1.00 96.91 192 A 1 
ATOM 1424 N N   . VAL A 1 193 ? -16.297 9.761   -1.281  1.00 97.00 193 A 1 
ATOM 1425 C CA  . VAL A 1 193 ? -14.907 9.330   -1.045  1.00 96.40 193 A 1 
ATOM 1426 C C   . VAL A 1 193 ? -14.465 9.498   0.409   1.00 96.42 193 A 1 
ATOM 1427 O O   . VAL A 1 193 ? -13.665 8.706   0.904   1.00 95.16 193 A 1 
ATOM 1428 C CB  . VAL A 1 193 ? -13.908 10.039  -1.982  1.00 95.26 193 A 1 
ATOM 1429 C CG1 . VAL A 1 193 ? -14.229 9.755   -3.449  1.00 92.85 193 A 1 
ATOM 1430 C CG2 . VAL A 1 193 ? -13.837 11.555  -1.763  1.00 92.99 193 A 1 
ATOM 1431 N N   . ARG A 1 194 ? -15.019 10.480  1.120   1.00 96.02 194 A 1 
ATOM 1432 C CA  . ARG A 1 194 ? -14.701 10.740  2.532   1.00 95.21 194 A 1 
ATOM 1433 C C   . ARG A 1 194 ? -15.444 9.831   3.510   1.00 95.69 194 A 1 
ATOM 1434 O O   . ARG A 1 194 ? -15.184 9.878   4.708   1.00 94.57 194 A 1 
ATOM 1435 C CB  . ARG A 1 194 ? -14.946 12.224  2.863   1.00 93.61 194 A 1 
ATOM 1436 C CG  . ARG A 1 194 ? -14.001 13.150  2.077   1.00 90.58 194 A 1 
ATOM 1437 C CD  . ARG A 1 194 ? -14.118 14.592  2.574   1.00 88.77 194 A 1 
ATOM 1438 N NE  . ARG A 1 194 ? -13.220 15.491  1.835   1.00 86.92 194 A 1 
ATOM 1439 C CZ  . ARG A 1 194 ? -11.939 15.746  2.058   1.00 86.32 194 A 1 
ATOM 1440 N NH1 . ARG A 1 194 ? -11.257 15.218  3.031   1.00 78.59 194 A 1 
ATOM 1441 N NH2 . ARG A 1 194 ? -11.311 16.559  1.275   1.00 81.59 194 A 1 
ATOM 1442 N N   . LYS A 1 195 ? -16.373 9.011   3.030   1.00 96.48 195 A 1 
ATOM 1443 C CA  . LYS A 1 195 ? -17.160 8.119   3.879   1.00 96.86 195 A 1 
ATOM 1444 C C   . LYS A 1 195 ? -16.725 6.674   3.659   1.00 97.58 195 A 1 
ATOM 1445 O O   . LYS A 1 195 ? -16.899 6.145   2.565   1.00 96.93 195 A 1 
ATOM 1446 C CB  . LYS A 1 195 ? -18.652 8.349   3.601   1.00 95.84 195 A 1 
ATOM 1447 C CG  . LYS A 1 195 ? -19.519 7.565   4.592   1.00 86.98 195 A 1 
ATOM 1448 C CD  . LYS A 1 195 ? -21.007 7.845   4.376   1.00 83.26 195 A 1 
ATOM 1449 C CE  . LYS A 1 195 ? -21.812 7.034   5.390   1.00 76.16 195 A 1 
ATOM 1450 N NZ  . LYS A 1 195 ? -23.268 7.268   5.244   1.00 66.96 195 A 1 
ATOM 1451 N N   . GLY A 1 196 ? -16.228 6.028   4.719   1.00 97.16 196 A 1 
ATOM 1452 C CA  . GLY A 1 196 ? -15.926 4.595   4.681   1.00 97.62 196 A 1 
ATOM 1453 C C   . GLY A 1 196 ? -17.146 3.754   4.296   1.00 98.01 196 A 1 
ATOM 1454 O O   . GLY A 1 196 ? -18.280 4.060   4.693   1.00 97.22 196 A 1 
ATOM 1455 N N   . ARG A 1 197 ? -16.928 2.713   3.497   1.00 98.16 197 A 1 
ATOM 1456 C CA  . ARG A 1 197 ? -17.994 1.798   3.101   1.00 98.27 197 A 1 
ATOM 1457 C C   . ARG A 1 197 ? -18.374 0.892   4.273   1.00 98.40 197 A 1 
ATOM 1458 O O   . ARG A 1 197 ? -17.496 0.422   4.996   1.00 98.05 197 A 1 
ATOM 1459 C CB  . ARG A 1 197 ? -17.609 1.001   1.850   1.00 98.11 197 A 1 
ATOM 1460 C CG  . ARG A 1 197 ? -17.480 1.928   0.621   1.00 96.88 197 A 1 
ATOM 1461 C CD  . ARG A 1 197 ? -17.161 1.151   -0.654  1.00 96.69 197 A 1 
ATOM 1462 N NE  . ARG A 1 197 ? -18.218 0.179   -0.968  1.00 95.56 197 A 1 
ATOM 1463 C CZ  . ARG A 1 197 ? -19.363 0.379   -1.573  1.00 96.96 197 A 1 
ATOM 1464 N NH1 . ARG A 1 197 ? -19.703 1.526   -2.082  1.00 89.28 197 A 1 
ATOM 1465 N NH2 . ARG A 1 197 ? -20.207 -0.605  -1.668  1.00 93.11 197 A 1 
ATOM 1466 N N   . PRO A 1 198 ? -19.669 0.652   4.501   1.00 98.40 198 A 1 
ATOM 1467 C CA  . PRO A 1 198 ? -20.144 -0.067  5.674   1.00 98.31 198 A 1 
ATOM 1468 C C   . PRO A 1 198 ? -19.814 -1.562  5.598   1.00 98.45 198 A 1 
ATOM 1469 O O   . PRO A 1 198 ? -19.741 -2.151  4.520   1.00 97.88 198 A 1 
ATOM 1470 C CB  . PRO A 1 198 ? -21.648 0.195   5.715   1.00 97.55 198 A 1 
ATOM 1471 C CG  . PRO A 1 198 ? -22.008 0.370   4.240   1.00 95.75 198 A 1 
ATOM 1472 C CD  . PRO A 1 198 ? -20.794 1.080   3.669   1.00 97.76 198 A 1 
ATOM 1473 N N   . TYR A 1 199 ? -19.671 -2.180  6.768   1.00 98.26 199 A 1 
ATOM 1474 C CA  . TYR A 1 199 ? -19.427 -3.607  6.960   1.00 98.32 199 A 1 
ATOM 1475 C C   . TYR A 1 199 ? -20.191 -4.087  8.200   1.00 98.34 199 A 1 
ATOM 1476 O O   . TYR A 1 199 ? -20.684 -3.260  8.971   1.00 97.60 199 A 1 
ATOM 1477 C CB  . TYR A 1 199 ? -17.911 -3.843  7.070   1.00 98.17 199 A 1 
ATOM 1478 C CG  . TYR A 1 199 ? -17.185 -2.926  8.041   1.00 98.36 199 A 1 
ATOM 1479 C CD1 . TYR A 1 199 ? -16.458 -1.820  7.555   1.00 97.37 199 A 1 
ATOM 1480 C CD2 . TYR A 1 199 ? -17.233 -3.167  9.425   1.00 97.55 199 A 1 
ATOM 1481 C CE1 . TYR A 1 199 ? -15.780 -0.965  8.448   1.00 97.04 199 A 1 
ATOM 1482 C CE2 . TYR A 1 199 ? -16.566 -2.312  10.322  1.00 97.16 199 A 1 
ATOM 1483 C CZ  . TYR A 1 199 ? -15.834 -1.211  9.835   1.00 97.37 199 A 1 
ATOM 1484 O OH  . TYR A 1 199 ? -15.179 -0.388  10.704  1.00 96.09 199 A 1 
ATOM 1485 N N   . LYS A 1 200 ? -20.316 -5.393  8.412   1.00 98.19 200 A 1 
ATOM 1486 C CA  . LYS A 1 200 ? -20.974 -5.955  9.614   1.00 98.00 200 A 1 
ATOM 1487 C C   . LYS A 1 200 ? -20.098 -5.789  10.849  1.00 98.08 200 A 1 
ATOM 1488 O O   . LYS A 1 200 ? -20.577 -5.344  11.881  1.00 97.06 200 A 1 
ATOM 1489 C CB  . LYS A 1 200 ? -21.282 -7.450  9.428   1.00 96.97 200 A 1 
ATOM 1490 C CG  . LYS A 1 200 ? -22.352 -7.756  8.378   1.00 93.01 200 A 1 
ATOM 1491 C CD  . LYS A 1 200 ? -22.497 -9.283  8.247   1.00 93.08 200 A 1 
ATOM 1492 C CE  . LYS A 1 200 ? -23.486 -9.660  7.159   1.00 88.36 200 A 1 
ATOM 1493 N NZ  . LYS A 1 200 ? -23.343 -11.090 6.771   1.00 84.69 200 A 1 
ATOM 1494 N N   . GLU A 1 201 ? -18.833 -6.172  10.719  1.00 98.05 201 A 1 
ATOM 1495 C CA  . GLU A 1 201 ? -17.879 -6.230  11.827  1.00 98.03 201 A 1 
ATOM 1496 C C   . GLU A 1 201 ? -16.459 -6.069  11.288  1.00 98.34 201 A 1 
ATOM 1497 O O   . GLU A 1 201 ? -16.132 -6.623  10.237  1.00 97.60 201 A 1 
ATOM 1498 C CB  . GLU A 1 201 ? -18.059 -7.581  12.539  1.00 96.45 201 A 1 
ATOM 1499 C CG  . GLU A 1 201 ? -17.188 -7.735  13.785  1.00 91.03 201 A 1 
ATOM 1500 C CD  . GLU A 1 201 ? -17.366 -9.103  14.466  1.00 90.82 201 A 1 
ATOM 1501 O OE1 . GLU A 1 201 ? -16.664 -9.327  15.474  1.00 81.88 201 A 1 
ATOM 1502 O OE2 . GLU A 1 201 ? -18.179 -9.919  13.967  1.00 85.28 201 A 1 
ATOM 1503 N N   . LYS A 1 202 ? -15.607 -5.331  12.003  1.00 98.22 202 A 1 
ATOM 1504 C CA  . LYS A 1 202 ? -14.165 -5.269  11.728  1.00 98.14 202 A 1 
ATOM 1505 C C   . LYS A 1 202 ? -13.478 -6.363  12.536  1.00 98.18 202 A 1 
ATOM 1506 O O   . LYS A 1 202 ? -13.567 -6.376  13.762  1.00 97.00 202 A 1 
ATOM 1507 C CB  . LYS A 1 202 ? -13.613 -3.857  12.016  1.00 97.23 202 A 1 
ATOM 1508 C CG  . LYS A 1 202 ? -12.179 -3.641  11.478  1.00 94.18 202 A 1 
ATOM 1509 C CD  . LYS A 1 202 ? -11.757 -2.155  11.570  1.00 92.49 202 A 1 
ATOM 1510 C CE  . LYS A 1 202 ? -10.370 -1.899  10.950  1.00 89.09 202 A 1 
ATOM 1511 N NZ  . LYS A 1 202 ? -9.981  -0.454  10.946  1.00 85.46 202 A 1 
ATOM 1512 N N   . LEU A 1 203 ? -12.827 -7.277  11.851  1.00 98.09 203 A 1 
ATOM 1513 C CA  . LEU A 1 203 ? -12.170 -8.430  12.445  1.00 97.84 203 A 1 
ATOM 1514 C C   . LEU A 1 203 ? -10.730 -8.095  12.826  1.00 97.63 203 A 1 
ATOM 1515 O O   . LEU A 1 203 ? -10.084 -7.222  12.242  1.00 96.07 203 A 1 
ATOM 1516 C CB  . LEU A 1 203 ? -12.242 -9.629  11.483  1.00 97.58 203 A 1 
ATOM 1517 C CG  . LEU A 1 203 ? -13.667 -10.056 11.079  1.00 97.14 203 A 1 
ATOM 1518 C CD1 . LEU A 1 203 ? -13.590 -11.210 10.083  1.00 95.02 203 A 1 
ATOM 1519 C CD2 . LEU A 1 203 ? -14.497 -10.506 12.282  1.00 94.92 203 A 1 
ATOM 1520 N N   . SER A 1 204 ? -10.223 -8.809  13.809  1.00 97.41 204 A 1 
ATOM 1521 C CA  . SER A 1 204 ? -8.813  -8.709  14.168  1.00 96.78 204 A 1 
ATOM 1522 C C   . SER A 1 204 ? -7.971  -9.487  13.150  1.00 96.60 204 A 1 
ATOM 1523 O O   . SER A 1 204 ? -8.245  -10.672 12.963  1.00 94.76 204 A 1 
ATOM 1524 C CB  . SER A 1 204 ? -8.622  -9.235  15.586  1.00 95.41 204 A 1 
ATOM 1525 O OG  . SER A 1 204 ? -7.384  -8.793  16.092  1.00 82.58 204 A 1 
ATOM 1526 N N   . PRO A 1 205 ? -6.968  -8.880  12.497  1.00 95.64 205 A 1 
ATOM 1527 C CA  . PRO A 1 205 ? -6.160  -9.585  11.502  1.00 94.47 205 A 1 
ATOM 1528 C C   . PRO A 1 205 ? -5.414  -10.777 12.117  1.00 94.90 205 A 1 
ATOM 1529 O O   . PRO A 1 205 ? -4.768  -10.608 13.148  1.00 92.75 205 A 1 
ATOM 1530 C CB  . PRO A 1 205 ? -5.185  -8.543  10.946  1.00 92.40 205 A 1 
ATOM 1531 C CG  . PRO A 1 205 ? -5.844  -7.202  11.254  1.00 89.85 205 A 1 
ATOM 1532 C CD  . PRO A 1 205 ? -6.580  -7.479  12.561  1.00 93.25 205 A 1 
ATOM 1533 N N   . ASP A 1 206 ? -5.490  -11.947 11.514  1.00 96.06 206 A 1 
ATOM 1534 C CA  . ASP A 1 206 ? -5.008  -13.234 12.031  1.00 95.39 206 A 1 
ATOM 1535 C C   . ASP A 1 206 ? -4.029  -13.947 11.089  1.00 96.43 206 A 1 
ATOM 1536 O O   . ASP A 1 206 ? -3.274  -14.804 11.528  1.00 94.46 206 A 1 
ATOM 1537 C CB  . ASP A 1 206 ? -6.221  -14.133 12.325  1.00 92.42 206 A 1 
ATOM 1538 C CG  . ASP A 1 206 ? -7.138  -14.387 11.114  1.00 90.14 206 A 1 
ATOM 1539 O OD1 . ASP A 1 206 ? -6.924  -13.757 10.046  1.00 81.69 206 A 1 
ATOM 1540 O OD2 . ASP A 1 206 ? -8.114  -15.148 11.287  1.00 84.98 206 A 1 
ATOM 1541 N N   . ALA A 1 207 ? -3.976  -13.544 9.818   1.00 97.01 207 A 1 
ATOM 1542 C CA  . ALA A 1 207 ? -3.078  -14.118 8.825   1.00 97.59 207 A 1 
ATOM 1543 C C   . ALA A 1 207 ? -2.173  -13.045 8.193   1.00 98.20 207 A 1 
ATOM 1544 O O   . ALA A 1 207 ? -2.635  -11.925 7.940   1.00 97.53 207 A 1 
ATOM 1545 C CB  . ALA A 1 207 ? -3.917  -14.858 7.776   1.00 96.38 207 A 1 
ATOM 1546 N N   . PRO A 1 208 ? -0.902  -13.362 7.882   1.00 98.30 208 A 1 
ATOM 1547 C CA  . PRO A 1 208 ? -0.033  -12.444 7.162   1.00 98.32 208 A 1 
ATOM 1548 C C   . PRO A 1 208 ? -0.466  -12.293 5.700   1.00 98.21 208 A 1 
ATOM 1549 O O   . PRO A 1 208 ? -1.023  -13.206 5.081   1.00 97.51 208 A 1 
ATOM 1550 C CB  . PRO A 1 208 ? 1.378   -13.026 7.286   1.00 98.13 208 A 1 
ATOM 1551 C CG  . PRO A 1 208 ? 1.113   -14.524 7.377   1.00 97.42 208 A 1 
ATOM 1552 C CD  . PRO A 1 208 ? -0.202  -14.607 8.151   1.00 98.19 208 A 1 
ATOM 1553 N N   . MET A 1 209 ? -0.173  -11.139 5.137   1.00 98.03 209 A 1 
ATOM 1554 C CA  . MET A 1 209 ? -0.108  -10.953 3.698   1.00 97.87 209 A 1 
ATOM 1555 C C   . MET A 1 209 ? 1.314   -11.299 3.259   1.00 97.76 209 A 1 
ATOM 1556 O O   . MET A 1 209 ? 2.206   -10.465 3.378   1.00 96.88 209 A 1 
ATOM 1557 C CB  . MET A 1 209 ? -0.507  -9.513  3.337   1.00 97.51 209 A 1 
ATOM 1558 C CG  . MET A 1 209 ? -0.570  -9.308  1.823   1.00 96.55 209 A 1 
ATOM 1559 S SD  . MET A 1 209 ? -0.986  -7.616  1.323   1.00 95.53 209 A 1 
ATOM 1560 C CE  . MET A 1 209 ? 0.598   -6.801  1.678   1.00 89.16 209 A 1 
ATOM 1561 N N   . ILE A 1 210 ? 1.521   -12.532 2.805   1.00 97.75 210 A 1 
ATOM 1562 C CA  . ILE A 1 210 ? 2.830   -12.976 2.311   1.00 97.41 210 A 1 
ATOM 1563 C C   . ILE A 1 210 ? 3.217   -12.142 1.089   1.00 97.03 210 A 1 
ATOM 1564 O O   . ILE A 1 210 ? 2.421   -11.978 0.165   1.00 96.06 210 A 1 
ATOM 1565 C CB  . ILE A 1 210 ? 2.834   -14.491 2.011   1.00 97.12 210 A 1 
ATOM 1566 C CG1 . ILE A 1 210 ? 2.464   -15.334 3.249   1.00 95.80 210 A 1 
ATOM 1567 C CG2 . ILE A 1 210 ? 4.189   -14.955 1.448   1.00 95.98 210 A 1 
ATOM 1568 C CD1 . ILE A 1 210 ? 3.374   -15.137 4.470   1.00 92.47 210 A 1 
ATOM 1569 N N   . THR A 1 211 ? 4.431   -11.616 1.105   1.00 96.70 211 A 1 
ATOM 1570 C CA  . THR A 1 211 ? 4.933   -10.681 0.089   1.00 96.45 211 A 1 
ATOM 1571 C C   . THR A 1 211 ? 6.032   -11.281 -0.778  1.00 95.96 211 A 1 
ATOM 1572 O O   . THR A 1 211 ? 6.388   -10.695 -1.798  1.00 93.95 211 A 1 
ATOM 1573 C CB  . THR A 1 211 ? 5.460   -9.397  0.740   1.00 96.44 211 A 1 
ATOM 1574 O OG1 . THR A 1 211 ? 6.646   -9.646  1.450   1.00 94.70 211 A 1 
ATOM 1575 C CG2 . THR A 1 211 ? 4.463   -8.731  1.689   1.00 94.66 211 A 1 
ATOM 1576 N N   . GLY A 1 212 ? 6.609   -12.418 -0.373  1.00 96.48 212 A 1 
ATOM 1577 C CA  . GLY A 1 212 ? 7.791   -13.006 -0.997  1.00 96.31 212 A 1 
ATOM 1578 C C   . GLY A 1 212 ? 9.073   -12.196 -0.788  1.00 96.89 212 A 1 
ATOM 1579 O O   . GLY A 1 212 ? 10.121  -12.556 -1.335  1.00 95.76 212 A 1 
ATOM 1580 N N   . GLN A 1 213 ? 9.012   -11.111 -0.015  1.00 97.16 213 A 1 
ATOM 1581 C CA  . GLN A 1 213 ? 10.173  -10.320 0.380   1.00 97.44 213 A 1 
ATOM 1582 C C   . GLN A 1 213 ? 10.673  -10.816 1.738   1.00 97.88 213 A 1 
ATOM 1583 O O   . GLN A 1 213 ? 9.994   -10.642 2.753   1.00 97.02 213 A 1 
ATOM 1584 C CB  . GLN A 1 213 ? 9.831   -8.822  0.429   1.00 96.63 213 A 1 
ATOM 1585 C CG  . GLN A 1 213 ? 9.247   -8.264  -0.878  1.00 94.17 213 A 1 
ATOM 1586 C CD  . GLN A 1 213 ? 10.144  -8.547  -2.077  1.00 94.72 213 A 1 
ATOM 1587 O OE1 . GLN A 1 213 ? 11.239  -8.026  -2.201  1.00 86.26 213 A 1 
ATOM 1588 N NE2 . GLN A 1 213 ? 9.722   -9.402  -2.989  1.00 85.37 213 A 1 
ATOM 1589 N N   . ARG A 1 214 ? 11.850  -11.417 1.763   1.00 97.70 214 A 1 
ATOM 1590 C CA  . ARG A 1 214 ? 12.380  -12.104 2.957   1.00 97.73 214 A 1 
ATOM 1591 C C   . ARG A 1 214 ? 12.470  -11.197 4.183   1.00 97.98 214 A 1 
ATOM 1592 O O   . ARG A 1 214 ? 12.040  -11.599 5.258   1.00 97.67 214 A 1 
ATOM 1593 C CB  . ARG A 1 214 ? 13.755  -12.717 2.648   1.00 97.53 214 A 1 
ATOM 1594 C CG  . ARG A 1 214 ? 13.665  -13.862 1.639   1.00 96.85 214 A 1 
ATOM 1595 C CD  . ARG A 1 214 ? 15.032  -14.504 1.399   1.00 96.53 214 A 1 
ATOM 1596 N NE  . ARG A 1 214 ? 15.957  -13.616 0.682   1.00 95.54 214 A 1 
ATOM 1597 C CZ  . ARG A 1 214 ? 16.107  -13.493 -0.628  1.00 96.97 214 A 1 
ATOM 1598 N NH1 . ARG A 1 214 ? 15.360  -14.107 -1.493  1.00 92.54 214 A 1 
ATOM 1599 N NH2 . ARG A 1 214 ? 17.044  -12.744 -1.111  1.00 93.61 214 A 1 
ATOM 1600 N N   . SER A 1 215 ? 12.966  -9.968  4.016   1.00 97.50 215 A 1 
ATOM 1601 C CA  . SER A 1 215 ? 13.046  -9.005  5.123   1.00 97.33 215 A 1 
ATOM 1602 C C   . SER A 1 215 ? 11.677  -8.701  5.736   1.00 97.60 215 A 1 
ATOM 1603 O O   . SER A 1 215 ? 11.566  -8.570  6.951   1.00 96.44 215 A 1 
ATOM 1604 C CB  . SER A 1 215 ? 13.662  -7.685  4.648   1.00 96.27 215 A 1 
ATOM 1605 O OG  . SER A 1 215 ? 14.879  -7.910  3.964   1.00 81.23 215 A 1 
ATOM 1606 N N   . ILE A 1 216 ? 10.647  -8.597  4.893   1.00 97.96 216 A 1 
ATOM 1607 C CA  . ILE A 1 216 ? 9.282   -8.272  5.314   1.00 97.97 216 A 1 
ATOM 1608 C C   . ILE A 1 216 ? 8.625   -9.481  5.970   1.00 98.06 216 A 1 
ATOM 1609 O O   . ILE A 1 216 ? 8.229   -9.401  7.126   1.00 97.69 216 A 1 
ATOM 1610 C CB  . ILE A 1 216 ? 8.468   -7.726  4.116   1.00 97.63 216 A 1 
ATOM 1611 C CG1 . ILE A 1 216 ? 9.034   -6.351  3.700   1.00 96.70 216 A 1 
ATOM 1612 C CG2 . ILE A 1 216 ? 6.969   -7.651  4.452   1.00 96.79 216 A 1 
ATOM 1613 C CD1 . ILE A 1 216 ? 8.368   -5.723  2.473   1.00 94.54 216 A 1 
ATOM 1614 N N   . ASP A 1 217 ? 8.540   -10.595 5.250   1.00 98.17 217 A 1 
ATOM 1615 C CA  . ASP A 1 217 ? 7.804   -11.776 5.705   1.00 98.17 217 A 1 
ATOM 1616 C C   . ASP A 1 217 ? 8.421   -12.398 6.965   1.00 98.18 217 A 1 
ATOM 1617 O O   . ASP A 1 217 ? 7.697   -12.924 7.808   1.00 97.08 217 A 1 
ATOM 1618 C CB  . ASP A 1 217 ? 7.744   -12.816 4.582   1.00 97.85 217 A 1 
ATOM 1619 C CG  . ASP A 1 217 ? 6.907   -12.399 3.366   1.00 97.56 217 A 1 
ATOM 1620 O OD1 . ASP A 1 217 ? 6.073   -11.475 3.469   1.00 95.31 217 A 1 
ATOM 1621 O OD2 . ASP A 1 217 ? 7.075   -13.039 2.306   1.00 95.27 217 A 1 
ATOM 1622 N N   . THR A 1 218 ? 9.746   -12.325 7.115   1.00 98.02 218 A 1 
ATOM 1623 C CA  . THR A 1 218 ? 10.462  -12.929 8.246   1.00 97.90 218 A 1 
ATOM 1624 C C   . THR A 1 218 ? 10.448  -12.030 9.478   1.00 97.99 218 A 1 
ATOM 1625 O O   . THR A 1 218 ? 10.006  -12.458 10.535  1.00 97.34 218 A 1 
ATOM 1626 C CB  . THR A 1 218 ? 11.905  -13.279 7.865   1.00 97.35 218 A 1 
ATOM 1627 O OG1 . THR A 1 218 ? 11.908  -14.057 6.698   1.00 93.86 218 A 1 
ATOM 1628 C CG2 . THR A 1 218 ? 12.632  -14.079 8.934   1.00 93.71 218 A 1 
ATOM 1629 N N   . PHE A 1 219 ? 10.916  -10.787 9.356   1.00 98.00 219 A 1 
ATOM 1630 C CA  . PHE A 1 219 ? 11.135  -9.933  10.529  1.00 97.88 219 A 1 
ATOM 1631 C C   . PHE A 1 219 ? 10.008  -8.932  10.778  1.00 97.97 219 A 1 
ATOM 1632 O O   . PHE A 1 219 ? 9.692   -8.626  11.929  1.00 96.86 219 A 1 
ATOM 1633 C CB  . PHE A 1 219 ? 12.479  -9.217  10.387  1.00 97.40 219 A 1 
ATOM 1634 C CG  . PHE A 1 219 ? 13.679  -10.138 10.428  1.00 97.10 219 A 1 
ATOM 1635 C CD1 . PHE A 1 219 ? 13.981  -10.843 11.605  1.00 93.74 219 A 1 
ATOM 1636 C CD2 . PHE A 1 219 ? 14.508  -10.281 9.305   1.00 93.66 219 A 1 
ATOM 1637 C CE1 . PHE A 1 219 ? 15.107  -11.683 11.661  1.00 91.88 219 A 1 
ATOM 1638 C CE2 . PHE A 1 219 ? 15.635  -11.122 9.363   1.00 92.18 219 A 1 
ATOM 1639 C CZ  . PHE A 1 219 ? 15.935  -11.822 10.540  1.00 93.26 219 A 1 
ATOM 1640 N N   . PHE A 1 220 ? 9.395   -8.422  9.721   1.00 98.05 220 A 1 
ATOM 1641 C CA  . PHE A 1 220 ? 8.457   -7.301  9.796   1.00 98.08 220 A 1 
ATOM 1642 C C   . PHE A 1 220 ? 7.142   -7.589  9.059   1.00 98.31 220 A 1 
ATOM 1643 O O   . PHE A 1 220 ? 6.714   -6.784  8.222   1.00 97.48 220 A 1 
ATOM 1644 C CB  . PHE A 1 220 ? 9.154   -6.019  9.301   1.00 97.68 220 A 1 
ATOM 1645 C CG  . PHE A 1 220 ? 10.534  -5.812  9.882   1.00 97.73 220 A 1 
ATOM 1646 C CD1 . PHE A 1 220 ? 10.703  -5.676  11.270  1.00 96.32 220 A 1 
ATOM 1647 C CD2 . PHE A 1 220 ? 11.660  -5.863  9.037   1.00 96.70 220 A 1 
ATOM 1648 C CE1 . PHE A 1 220 ? 11.991  -5.610  11.817  1.00 96.07 220 A 1 
ATOM 1649 C CE2 . PHE A 1 220 ? 12.947  -5.794  9.583   1.00 95.90 220 A 1 
ATOM 1650 C CZ  . PHE A 1 220 ? 13.115  -5.679  10.973  1.00 96.21 220 A 1 
ATOM 1651 N N   . PRO A 1 221 ? 6.478   -8.721  9.338   1.00 98.36 221 A 1 
ATOM 1652 C CA  . PRO A 1 221 ? 5.299   -9.137  8.593   1.00 98.39 221 A 1 
ATOM 1653 C C   . PRO A 1 221 ? 4.154   -8.132  8.732   1.00 98.44 221 A 1 
ATOM 1654 O O   . PRO A 1 221 ? 3.911   -7.560  9.799   1.00 98.03 221 A 1 
ATOM 1655 C CB  . PRO A 1 221 ? 4.927   -10.511 9.152   1.00 98.07 221 A 1 
ATOM 1656 C CG  . PRO A 1 221 ? 5.464   -10.470 10.577  1.00 97.36 221 A 1 
ATOM 1657 C CD  . PRO A 1 221 ? 6.746   -9.666  10.416  1.00 98.22 221 A 1 
ATOM 1658 N N   . ILE A 1 222 ? 3.407   -7.962  7.654   1.00 98.42 222 A 1 
ATOM 1659 C CA  . ILE A 1 222 ? 2.132   -7.253  7.659   1.00 98.46 222 A 1 
ATOM 1660 C C   . ILE A 1 222 ? 0.987   -8.268  7.629   1.00 98.51 222 A 1 
ATOM 1661 O O   . ILE A 1 222 ? 1.012   -9.232  6.870   1.00 98.12 222 A 1 
ATOM 1662 C CB  . ILE A 1 222 ? 2.065   -6.202  6.534   1.00 98.01 222 A 1 
ATOM 1663 C CG1 . ILE A 1 222 ? 0.764   -5.380  6.658   1.00 96.30 222 A 1 
ATOM 1664 C CG2 . ILE A 1 222 ? 2.212   -6.821  5.136   1.00 95.97 222 A 1 
ATOM 1665 C CD1 . ILE A 1 222 ? 0.705   -4.169  5.727   1.00 93.27 222 A 1 
ATOM 1666 N N   . ALA A 1 223 ? -0.038  -8.042  8.439   1.00 98.49 223 A 1 
ATOM 1667 C CA  . ALA A 1 223 ? -1.237  -8.865  8.399   1.00 98.33 223 A 1 
ATOM 1668 C C   . ALA A 1 223 ? -2.151  -8.471  7.225   1.00 98.33 223 A 1 
ATOM 1669 O O   . ALA A 1 223 ? -2.185  -7.313  6.805   1.00 97.61 223 A 1 
ATOM 1670 C CB  . ALA A 1 223 ? -1.941  -8.761  9.748   1.00 97.69 223 A 1 
ATOM 1671 N N   . LYS A 1 224 ? -2.958  -9.410  6.731   1.00 98.31 224 A 1 
ATOM 1672 C CA  . LYS A 1 224 ? -4.070  -9.116  5.817   1.00 98.11 224 A 1 
ATOM 1673 C C   . LYS A 1 224 ? -5.034  -8.137  6.478   1.00 98.24 224 A 1 
ATOM 1674 O O   . LYS A 1 224 ? -5.497  -8.378  7.593   1.00 97.34 224 A 1 
ATOM 1675 C CB  . LYS A 1 224 ? -4.796  -10.408 5.416   1.00 97.16 224 A 1 
ATOM 1676 C CG  . LYS A 1 224 ? -3.936  -11.233 4.456   1.00 94.51 224 A 1 
ATOM 1677 C CD  . LYS A 1 224 ? -4.550  -12.599 4.146   1.00 92.71 224 A 1 
ATOM 1678 C CE  . LYS A 1 224 ? -3.591  -13.276 3.167   1.00 88.86 224 A 1 
ATOM 1679 N NZ  . LYS A 1 224 ? -3.812  -14.733 3.016   1.00 83.07 224 A 1 
ATOM 1680 N N   . GLY A 1 225 ? -5.319  -7.028  5.810   1.00 97.97 225 A 1 
ATOM 1681 C CA  . GLY A 1 225 ? -6.043  -5.902  6.404   1.00 98.07 225 A 1 
ATOM 1682 C C   . GLY A 1 225 ? -5.205  -5.048  7.361   1.00 98.28 225 A 1 
ATOM 1683 O O   . GLY A 1 225 ? -5.761  -4.234  8.093   1.00 97.07 225 A 1 
ATOM 1684 N N   . GLY A 1 226 ? -3.888  -5.232  7.380   1.00 98.09 226 A 1 
ATOM 1685 C CA  . GLY A 1 226 ? -2.954  -4.434  8.158   1.00 98.08 226 A 1 
ATOM 1686 C C   . GLY A 1 226 ? -2.640  -3.076  7.528   1.00 98.34 226 A 1 
ATOM 1687 O O   . GLY A 1 226 ? -3.064  -2.752  6.418   1.00 97.99 226 A 1 
ATOM 1688 N N   . VAL A 1 227 ? -1.867  -2.284  8.274   1.00 98.22 227 A 1 
ATOM 1689 C CA  . VAL A 1 227 ? -1.389  -0.962  7.860   1.00 98.25 227 A 1 
ATOM 1690 C C   . VAL A 1 227 ? 0.129   -0.885  8.005   1.00 98.33 227 A 1 
ATOM 1691 O O   . VAL A 1 227 ? 0.672   -1.218  9.064   1.00 97.62 227 A 1 
ATOM 1692 C CB  . VAL A 1 227 ? -2.092  0.180   8.618   1.00 97.46 227 A 1 
ATOM 1693 C CG1 . VAL A 1 227 ? -3.576  0.242   8.249   1.00 94.22 227 A 1 
ATOM 1694 C CG2 . VAL A 1 227 ? -1.992  0.076   10.140  1.00 93.03 227 A 1 
ATOM 1695 N N   . ALA A 1 228 ? 0.802   -0.452  6.935   1.00 97.94 228 A 1 
ATOM 1696 C CA  . ALA A 1 228 ? 2.251   -0.325  6.888   1.00 97.76 228 A 1 
ATOM 1697 C C   . ALA A 1 228 ? 2.697   1.007   6.280   1.00 97.33 228 A 1 
ATOM 1698 O O   . ALA A 1 228 ? 2.003   1.600   5.451   1.00 96.31 228 A 1 
ATOM 1699 C CB  . ALA A 1 228 ? 2.848   -1.508  6.124   1.00 97.56 228 A 1 
ATOM 1700 N N   . ALA A 1 229 ? 3.884   1.441   6.662   1.00 96.78 229 A 1 
ATOM 1701 C CA  . ALA A 1 229 ? 4.583   2.548   6.027   1.00 96.45 229 A 1 
ATOM 1702 C C   . ALA A 1 229 ? 5.973   2.121   5.546   1.00 96.78 229 A 1 
ATOM 1703 O O   . ALA A 1 229 ? 6.645   1.314   6.194   1.00 96.00 229 A 1 
ATOM 1704 C CB  . ALA A 1 229 ? 4.648   3.730   6.988   1.00 95.27 229 A 1 
ATOM 1705 N N   . ILE A 1 230 ? 6.398   2.708   4.432   1.00 95.98 230 A 1 
ATOM 1706 C CA  . ILE A 1 230 ? 7.737   2.566   3.853   1.00 95.41 230 A 1 
ATOM 1707 C C   . ILE A 1 230 ? 8.410   3.949   3.874   1.00 94.13 230 A 1 
ATOM 1708 O O   . ILE A 1 230 ? 8.434   4.643   2.850   1.00 91.64 230 A 1 
ATOM 1709 C CB  . ILE A 1 230 ? 7.680   1.960   2.433   1.00 95.21 230 A 1 
ATOM 1710 C CG1 . ILE A 1 230 ? 6.780   0.709   2.358   1.00 92.21 230 A 1 
ATOM 1711 C CG2 . ILE A 1 230 ? 9.109   1.617   1.975   1.00 91.65 230 A 1 
ATOM 1712 C CD1 . ILE A 1 230 ? 6.613   0.155   0.935   1.00 90.19 230 A 1 
ATOM 1713 N N   . PRO A 1 231 ? 8.902   4.422   5.030   1.00 94.02 231 A 1 
ATOM 1714 C CA  . PRO A 1 231 ? 9.647   5.659   5.102   1.00 93.25 231 A 1 
ATOM 1715 C C   . PRO A 1 231 ? 11.075  5.458   4.600   1.00 93.11 231 A 1 
ATOM 1716 O O   . PRO A 1 231 ? 11.698  4.416   4.784   1.00 91.49 231 A 1 
ATOM 1717 C CB  . PRO A 1 231 ? 9.623   6.070   6.568   1.00 91.77 231 A 1 
ATOM 1718 C CG  . PRO A 1 231 ? 9.651   4.712   7.249   1.00 88.90 231 A 1 
ATOM 1719 C CD  . PRO A 1 231 ? 8.774   3.849   6.366   1.00 92.18 231 A 1 
ATOM 1720 N N   . GLY A 1 232 ? 11.610  6.502   3.996   1.00 91.60 232 A 1 
ATOM 1721 C CA  . GLY A 1 232 ? 13.004  6.524   3.579   1.00 91.13 232 A 1 
ATOM 1722 C C   . GLY A 1 232 ? 13.336  7.729   2.708   1.00 91.34 232 A 1 
ATOM 1723 O O   . GLY A 1 232 ? 12.436  8.327   2.105   1.00 89.81 232 A 1 
ATOM 1724 N N   . PRO A 1 233 ? 14.618  8.083   2.605   1.00 90.94 233 A 1 
ATOM 1725 C CA  . PRO A 1 233 ? 15.057  9.192   1.770   1.00 89.95 233 A 1 
ATOM 1726 C C   . PRO A 1 233 ? 14.794  8.921   0.279   1.00 89.98 233 A 1 
ATOM 1727 O O   . PRO A 1 233 ? 14.449  7.812   -0.141  1.00 87.66 233 A 1 
ATOM 1728 C CB  . PRO A 1 233 ? 16.545  9.370   2.098   1.00 88.45 233 A 1 
ATOM 1729 C CG  . PRO A 1 233 ? 16.978  7.970   2.528   1.00 86.12 233 A 1 
ATOM 1730 C CD  . PRO A 1 233 ? 15.749  7.418   3.236   1.00 89.14 233 A 1 
ATOM 1731 N N   . PHE A 1 234 ? 14.940  9.950   -0.544  1.00 86.91 234 A 1 
ATOM 1732 C CA  . PHE A 1 234 ? 14.896  9.773   -1.997  1.00 86.58 234 A 1 
ATOM 1733 C C   . PHE A 1 234 ? 15.997  8.809   -2.461  1.00 87.92 234 A 1 
ATOM 1734 O O   . PHE A 1 234 ? 17.111  8.828   -1.946  1.00 85.04 234 A 1 
ATOM 1735 C CB  . PHE A 1 234 ? 14.994  11.134  -2.694  1.00 83.54 234 A 1 
ATOM 1736 C CG  . PHE A 1 234 ? 13.784  12.023  -2.452  1.00 76.58 234 A 1 
ATOM 1737 C CD1 . PHE A 1 234 ? 12.600  11.796  -3.172  1.00 72.75 234 A 1 
ATOM 1738 C CD2 . PHE A 1 234 ? 13.843  13.055  -1.500  1.00 70.50 234 A 1 
ATOM 1739 C CE1 . PHE A 1 234 ? 11.467  12.595  -2.938  1.00 68.12 234 A 1 
ATOM 1740 C CE2 . PHE A 1 234 ? 12.707  13.856  -1.260  1.00 66.99 234 A 1 
ATOM 1741 C CZ  . PHE A 1 234 ? 11.519  13.622  -1.979  1.00 66.98 234 A 1 
ATOM 1742 N N   . GLY A 1 235 ? 15.674  7.937   -3.414  1.00 86.97 235 A 1 
ATOM 1743 C CA  . GLY A 1 235 ? 16.610  6.939   -3.944  1.00 87.37 235 A 1 
ATOM 1744 C C   . GLY A 1 235 ? 16.852  5.716   -3.048  1.00 89.32 235 A 1 
ATOM 1745 O O   . GLY A 1 235 ? 17.662  4.872   -3.408  1.00 87.67 235 A 1 
ATOM 1746 N N   . SER A 1 236 ? 16.147  5.564   -1.920  1.00 87.82 236 A 1 
ATOM 1747 C CA  . SER A 1 236 ? 16.292  4.384   -1.043  1.00 89.56 236 A 1 
ATOM 1748 C C   . SER A 1 236 ? 15.580  3.117   -1.541  1.00 90.94 236 A 1 
ATOM 1749 O O   . SER A 1 236 ? 15.697  2.067   -0.918  1.00 89.71 236 A 1 
ATOM 1750 C CB  . SER A 1 236 ? 15.836  4.721   0.378   1.00 89.14 236 A 1 
ATOM 1751 O OG  . SER A 1 236 ? 14.472  5.093   0.389   1.00 88.36 236 A 1 
ATOM 1752 N N   . GLY A 1 237 ? 14.832  3.187   -2.654  1.00 90.30 237 A 1 
ATOM 1753 C CA  . GLY A 1 237 ? 14.140  2.027   -3.237  1.00 90.97 237 A 1 
ATOM 1754 C C   . GLY A 1 237 ? 12.677  1.858   -2.812  1.00 92.19 237 A 1 
ATOM 1755 O O   . GLY A 1 237 ? 12.138  0.761   -2.927  1.00 91.00 237 A 1 
ATOM 1756 N N   . LYS A 1 238 ? 12.013  2.929   -2.342  1.00 91.61 238 A 1 
ATOM 1757 C CA  . LYS A 1 238 ? 10.583  2.907   -1.951  1.00 91.23 238 A 1 
ATOM 1758 C C   . LYS A 1 238 ? 9.676   2.375   -3.063  1.00 92.09 238 A 1 
ATOM 1759 O O   . LYS A 1 238 ? 8.979   1.388   -2.850  1.00 91.23 238 A 1 
ATOM 1760 C CB  . LYS A 1 238 ? 10.099  4.301   -1.537  1.00 89.98 238 A 1 
ATOM 1761 C CG  . LYS A 1 238 ? 10.725  4.807   -0.236  1.00 88.27 238 A 1 
ATOM 1762 C CD  . LYS A 1 238 ? 10.078  6.118   0.220   1.00 85.85 238 A 1 
ATOM 1763 C CE  . LYS A 1 238 ? 10.333  7.275   -0.754  1.00 82.55 238 A 1 
ATOM 1764 N NZ  . LYS A 1 238 ? 11.657  7.883   -0.534  1.00 79.52 238 A 1 
ATOM 1765 N N   . THR A 1 239 ? 9.747   2.982   -4.245  1.00 89.40 239 A 1 
ATOM 1766 C CA  . THR A 1 239 ? 8.940   2.610   -5.414  1.00 88.87 239 A 1 
ATOM 1767 C C   . THR A 1 239 ? 9.200   1.165   -5.831  1.00 90.38 239 A 1 
ATOM 1768 O O   . THR A 1 239 ? 8.257   0.399   -5.992  1.00 89.67 239 A 1 
ATOM 1769 C CB  . THR A 1 239 ? 9.225   3.583   -6.566  1.00 86.81 239 A 1 
ATOM 1770 O OG1 . THR A 1 239 ? 9.082   4.906   -6.094  1.00 83.08 239 A 1 
ATOM 1771 C CG2 . THR A 1 239 ? 8.311   3.385   -7.759  1.00 82.33 239 A 1 
ATOM 1772 N N   . ILE A 1 240 ? 10.462  0.728   -5.888  1.00 90.97 240 A 1 
ATOM 1773 C CA  . ILE A 1 240 ? 10.799  -0.671  -6.209  1.00 91.41 240 A 1 
ATOM 1774 C C   . ILE A 1 240 ? 10.213  -1.635  -5.172  1.00 92.44 240 A 1 
ATOM 1775 O O   . ILE A 1 240 ? 9.651   -2.666  -5.536  1.00 92.14 240 A 1 
ATOM 1776 C CB  . ILE A 1 240 ? 12.325  -0.856  -6.343  1.00 90.67 240 A 1 
ATOM 1777 C CG1 . ILE A 1 240 ? 12.921  0.018   -7.474  1.00 86.76 240 A 1 
ATOM 1778 C CG2 . ILE A 1 240 ? 12.703  -2.339  -6.562  1.00 87.00 240 A 1 
ATOM 1779 C CD1 . ILE A 1 240 ? 12.356  -0.245  -8.878  1.00 79.39 240 A 1 
ATOM 1780 N N   . THR A 1 241 ? 10.280  -1.290  -3.889  1.00 92.86 241 A 1 
ATOM 1781 C CA  . THR A 1 241 ? 9.668   -2.097  -2.821  1.00 93.72 241 A 1 
ATOM 1782 C C   . THR A 1 241 ? 8.152   -2.187  -3.013  1.00 93.96 241 A 1 
ATOM 1783 O O   . THR A 1 241 ? 7.590   -3.276  -2.943  1.00 93.35 241 A 1 
ATOM 1784 C CB  . THR A 1 241 ? 10.011  -1.534  -1.433  1.00 94.34 241 A 1 
ATOM 1785 O OG1 . THR A 1 241 ? 11.407  -1.415  -1.279  1.00 91.41 241 A 1 
ATOM 1786 C CG2 . THR A 1 241 ? 9.510   -2.431  -0.302  1.00 91.31 241 A 1 
ATOM 1787 N N   . GLN A 1 242 ? 7.477   -1.084  -3.334  1.00 92.62 242 A 1 
ATOM 1788 C CA  . GLN A 1 242 ? 6.042   -1.090  -3.627  1.00 92.46 242 A 1 
ATOM 1789 C C   . GLN A 1 242 ? 5.703   -1.895  -4.888  1.00 92.62 242 A 1 
ATOM 1790 O O   . GLN A 1 242 ? 4.709   -2.621  -4.886  1.00 91.18 242 A 1 
ATOM 1791 C CB  . GLN A 1 242 ? 5.520   0.340   -3.768  1.00 90.86 242 A 1 
ATOM 1792 C CG  . GLN A 1 242 ? 5.472   1.079   -2.431  1.00 87.11 242 A 1 
ATOM 1793 C CD  . GLN A 1 242 ? 4.946   2.494   -2.631  1.00 86.24 242 A 1 
ATOM 1794 O OE1 . GLN A 1 242 ? 5.434   3.239   -3.447  1.00 76.29 242 A 1 
ATOM 1795 N NE2 . GLN A 1 242 ? 3.927   2.917   -1.921  1.00 75.08 242 A 1 
ATOM 1796 N N   . HIS A 1 243 ? 6.522   -1.841  -5.931  1.00 92.18 243 A 1 
ATOM 1797 C CA  . HIS A 1 243 ? 6.345   -2.662  -7.130  1.00 91.56 243 A 1 
ATOM 1798 C C   . HIS A 1 243 ? 6.447   -4.154  -6.810  1.00 91.93 243 A 1 
ATOM 1799 O O   . HIS A 1 243 ? 5.619   -4.939  -7.270  1.00 90.34 243 A 1 
ATOM 1800 C CB  . HIS A 1 243 ? 7.385   -2.285  -8.200  1.00 89.72 243 A 1 
ATOM 1801 C CG  . HIS A 1 243 ? 7.195   -0.934  -8.841  1.00 86.48 243 A 1 
ATOM 1802 N ND1 . HIS A 1 243 ? 7.879   -0.473  -9.958  1.00 74.35 243 A 1 
ATOM 1803 C CD2 . HIS A 1 243 ? 6.337   0.064   -8.461  1.00 75.47 243 A 1 
ATOM 1804 C CE1 . HIS A 1 243 ? 7.450   0.762   -10.224 1.00 76.69 243 A 1 
ATOM 1805 N NE2 . HIS A 1 243 ? 6.509   1.133   -9.338  1.00 77.90 243 A 1 
ATOM 1806 N N   . GLN A 1 244 ? 7.419   -4.552  -5.988  1.00 93.14 244 A 1 
ATOM 1807 C CA  . GLN A 1 244 ? 7.539   -5.937  -5.536  1.00 93.39 244 A 1 
ATOM 1808 C C   . GLN A 1 244 ? 6.306   -6.367  -4.731  1.00 93.64 244 A 1 
ATOM 1809 O O   . GLN A 1 244 ? 5.764   -7.445  -4.971  1.00 92.62 244 A 1 
ATOM 1810 C CB  . GLN A 1 244 ? 8.825   -6.136  -4.717  1.00 93.04 244 A 1 
ATOM 1811 C CG  . GLN A 1 244 ? 10.104  -6.020  -5.563  1.00 90.46 244 A 1 
ATOM 1812 C CD  . GLN A 1 244 ? 10.092  -6.968  -6.759  1.00 91.27 244 A 1 
ATOM 1813 O OE1 . GLN A 1 244 ? 10.013  -8.175  -6.635  1.00 82.21 244 A 1 
ATOM 1814 N NE2 . GLN A 1 244 ? 10.127  -6.458  -7.969  1.00 80.38 244 A 1 
ATOM 1815 N N   . LEU A 1 245 ? 5.803   -5.506  -3.853  1.00 94.13 245 A 1 
ATOM 1816 C CA  . LEU A 1 245 ? 4.572   -5.769  -3.103  1.00 94.24 245 A 1 
ATOM 1817 C C   . LEU A 1 245 ? 3.352   -5.869  -4.028  1.00 93.62 245 A 1 
ATOM 1818 O O   . LEU A 1 245 ? 2.578   -6.810  -3.905  1.00 92.18 245 A 1 
ATOM 1819 C CB  . LEU A 1 245 ? 4.375   -4.676  -2.040  1.00 94.84 245 A 1 
ATOM 1820 C CG  . LEU A 1 245 ? 5.433   -4.693  -0.923  1.00 94.59 245 A 1 
ATOM 1821 C CD1 . LEU A 1 245 ? 5.297   -3.440  -0.068  1.00 92.10 245 A 1 
ATOM 1822 C CD2 . LEU A 1 245 ? 5.291   -5.913  -0.021  1.00 91.88 245 A 1 
ATOM 1823 N N   . ALA A 1 246 ? 3.196   -4.972  -4.998  1.00 93.57 246 A 1 
ATOM 1824 C CA  . ALA A 1 246 ? 2.095   -5.032  -5.962  1.00 92.17 246 A 1 
ATOM 1825 C C   . ALA A 1 246 ? 2.125   -6.322  -6.798  1.00 91.91 246 A 1 
ATOM 1826 O O   . ALA A 1 246 ? 1.081   -6.923  -7.074  1.00 90.03 246 A 1 
ATOM 1827 C CB  . ALA A 1 246 ? 2.168   -3.786  -6.849  1.00 91.48 246 A 1 
ATOM 1828 N N   . LYS A 1 247 ? 3.324   -6.782  -7.172  1.00 92.57 247 A 1 
ATOM 1829 C CA  . LYS A 1 247 ? 3.538   -7.993  -7.971  1.00 91.57 247 A 1 
ATOM 1830 C C   . LYS A 1 247 ? 3.294   -9.274  -7.174  1.00 91.76 247 A 1 
ATOM 1831 O O   . LYS A 1 247 ? 2.609   -10.163 -7.668  1.00 90.63 247 A 1 
ATOM 1832 C CB  . LYS A 1 247 ? 4.957   -7.937  -8.561  1.00 90.23 247 A 1 
ATOM 1833 C CG  . LYS A 1 247 ? 5.256   -9.100  -9.513  1.00 85.39 247 A 1 
ATOM 1834 C CD  . LYS A 1 247 ? 6.670   -8.960  -10.086 1.00 82.76 247 A 1 
ATOM 1835 C CE  . LYS A 1 247 ? 7.012   -10.152 -10.989 1.00 77.08 247 A 1 
ATOM 1836 N NZ  . LYS A 1 247 ? 8.448   -10.136 -11.375 1.00 72.67 247 A 1 
ATOM 1837 N N   . TRP A 1 248 ? 3.852   -9.368  -5.971  1.00 93.43 248 A 1 
ATOM 1838 C CA  . TRP A 1 248 ? 4.003   -10.642 -5.263  1.00 92.97 248 A 1 
ATOM 1839 C C   . TRP A 1 248 ? 3.122   -10.815 -4.031  1.00 93.75 248 A 1 
ATOM 1840 O O   . TRP A 1 248 ? 2.947   -11.948 -3.587  1.00 92.34 248 A 1 
ATOM 1841 C CB  . TRP A 1 248 ? 5.469   -10.815 -4.874  1.00 92.64 248 A 1 
ATOM 1842 C CG  . TRP A 1 248 ? 6.423   -10.895 -6.024  1.00 91.57 248 A 1 
ATOM 1843 C CD1 . TRP A 1 248 ? 7.374   -9.993  -6.323  1.00 88.98 248 A 1 
ATOM 1844 C CD2 . TRP A 1 248 ? 6.553   -11.964 -7.016  1.00 91.03 248 A 1 
ATOM 1845 N NE1 . TRP A 1 248 ? 8.095   -10.424 -7.417  1.00 88.06 248 A 1 
ATOM 1846 C CE2 . TRP A 1 248 ? 7.645   -11.636 -7.878  1.00 88.87 248 A 1 
ATOM 1847 C CE3 . TRP A 1 248 ? 5.879   -13.174 -7.254  1.00 88.31 248 A 1 
ATOM 1848 C CZ2 . TRP A 1 248 ? 8.053   -12.484 -8.916  1.00 87.22 248 A 1 
ATOM 1849 C CZ3 . TRP A 1 248 ? 6.279   -14.033 -8.301  1.00 86.50 248 A 1 
ATOM 1850 C CH2 . TRP A 1 248 ? 7.363   -13.690 -9.127  1.00 85.85 248 A 1 
ATOM 1851 N N   . ALA A 1 249 ? 2.574   -9.732  -3.475  1.00 93.80 249 A 1 
ATOM 1852 C CA  . ALA A 1 249 ? 1.761   -9.841  -2.276  1.00 93.60 249 A 1 
ATOM 1853 C C   . ALA A 1 249 ? 0.535   -10.734 -2.508  1.00 93.98 249 A 1 
ATOM 1854 O O   . ALA A 1 249 ? -0.096  -10.693 -3.571  1.00 92.62 249 A 1 
ATOM 1855 C CB  . ALA A 1 249 ? 1.364   -8.448  -1.783  1.00 92.93 249 A 1 
ATOM 1856 N N   . ASP A 1 250 ? 0.167   -11.486 -1.473  1.00 94.61 250 A 1 
ATOM 1857 C CA  . ASP A 1 250 ? -1.063  -12.292 -1.419  1.00 94.98 250 A 1 
ATOM 1858 C C   . ASP A 1 250 ? -2.311  -11.385 -1.313  1.00 96.11 250 A 1 
ATOM 1859 O O   . ASP A 1 250 ? -2.991  -11.296 -0.279  1.00 95.30 250 A 1 
ATOM 1860 C CB  . ASP A 1 250 ? -0.959  -13.337 -0.292  1.00 93.72 250 A 1 
ATOM 1861 C CG  . ASP A 1 250 ? -2.193  -14.250 -0.190  1.00 91.56 250 A 1 
ATOM 1862 O OD1 . ASP A 1 250 ? -2.956  -14.375 -1.166  1.00 86.12 250 A 1 
ATOM 1863 O OD2 . ASP A 1 250 ? -2.449  -14.782 0.919   1.00 85.66 250 A 1 
ATOM 1864 N N   . ALA A 1 251 ? -2.571  -10.654 -2.396  1.00 96.04 251 A 1 
ATOM 1865 C CA  . ALA A 1 251 ? -3.703  -9.784  -2.646  1.00 96.43 251 A 1 
ATOM 1866 C C   . ALA A 1 251 ? -4.291  -10.093 -4.027  1.00 96.48 251 A 1 
ATOM 1867 O O   . ALA A 1 251 ? -3.565  -10.299 -4.999  1.00 94.84 251 A 1 
ATOM 1868 C CB  . ALA A 1 251 ? -3.254  -8.321  -2.542  1.00 95.98 251 A 1 
ATOM 1869 N N   . GLU A 1 252 ? -5.611  -10.118 -4.112  1.00 97.63 252 A 1 
ATOM 1870 C CA  . GLU A 1 252 ? -6.339  -10.430 -5.352  1.00 97.51 252 A 1 
ATOM 1871 C C   . GLU A 1 252 ? -6.537  -9.186  -6.221  1.00 97.60 252 A 1 
ATOM 1872 O O   . GLU A 1 252 ? -6.585  -9.291  -7.444  1.00 96.77 252 A 1 
ATOM 1873 C CB  . GLU A 1 252 ? -7.693  -11.048 -4.988  1.00 97.01 252 A 1 
ATOM 1874 C CG  . GLU A 1 252 ? -7.559  -12.404 -4.279  1.00 95.84 252 A 1 
ATOM 1875 C CD  . GLU A 1 252 ? -8.897  -12.810 -3.645  1.00 95.27 252 A 1 
ATOM 1876 O OE1 . GLU A 1 252 ? -9.656  -13.578 -4.262  1.00 89.32 252 A 1 
ATOM 1877 O OE2 . GLU A 1 252 ? -9.170  -12.315 -2.524  1.00 91.07 252 A 1 
ATOM 1878 N N   . ILE A 1 253 ? -6.639  -8.017  -5.586  1.00 97.90 253 A 1 
ATOM 1879 C CA  . ILE A 1 253 ? -6.783  -6.717  -6.250  1.00 98.18 253 A 1 
ATOM 1880 C C   . ILE A 1 253 ? -5.689  -5.777  -5.748  1.00 98.17 253 A 1 
ATOM 1881 O O   . ILE A 1 253 ? -5.423  -5.699  -4.550  1.00 97.75 253 A 1 
ATOM 1882 C CB  . ILE A 1 253 ? -8.184  -6.117  -6.000  1.00 98.14 253 A 1 
ATOM 1883 C CG1 . ILE A 1 253 ? -9.350  -7.058  -6.390  1.00 96.97 253 A 1 
ATOM 1884 C CG2 . ILE A 1 253 ? -8.349  -4.757  -6.704  1.00 97.73 253 A 1 
ATOM 1885 C CD1 . ILE A 1 253 ? -9.461  -7.393  -7.882  1.00 93.33 253 A 1 
ATOM 1886 N N   . VAL A 1 254 ? -5.112  -5.006  -6.659  1.00 97.85 254 A 1 
ATOM 1887 C CA  . VAL A 1 254 ? -4.157  -3.938  -6.359  1.00 97.58 254 A 1 
ATOM 1888 C C   . VAL A 1 254 ? -4.775  -2.595  -6.733  1.00 97.67 254 A 1 
ATOM 1889 O O   . VAL A 1 254 ? -5.263  -2.408  -7.842  1.00 97.24 254 A 1 
ATOM 1890 C CB  . VAL A 1 254 ? -2.813  -4.181  -7.070  1.00 96.82 254 A 1 
ATOM 1891 C CG1 . VAL A 1 254 ? -1.829  -3.029  -6.830  1.00 95.24 254 A 1 
ATOM 1892 C CG2 . VAL A 1 254 ? -2.161  -5.477  -6.562  1.00 95.35 254 A 1 
ATOM 1893 N N   . VAL A 1 255 ? -4.732  -1.639  -5.813  1.00 97.55 255 A 1 
ATOM 1894 C CA  . VAL A 1 255 ? -5.035  -0.231  -6.091  1.00 97.55 255 A 1 
ATOM 1895 C C   . VAL A 1 255 ? -3.751  0.556   -5.882  1.00 96.94 255 A 1 
ATOM 1896 O O   . VAL A 1 255 ? -3.265  0.663   -4.764  1.00 96.25 255 A 1 
ATOM 1897 C CB  . VAL A 1 255 ? -6.191  0.298   -5.221  1.00 97.79 255 A 1 
ATOM 1898 C CG1 . VAL A 1 255 ? -6.525  1.750   -5.591  1.00 97.26 255 A 1 
ATOM 1899 C CG2 . VAL A 1 255 ? -7.466  -0.537  -5.398  1.00 97.18 255 A 1 
ATOM 1900 N N   . TYR A 1 256 ? -3.192  1.098   -6.952  1.00 96.17 256 A 1 
ATOM 1901 C CA  . TYR A 1 256 ? -1.953  1.867   -6.886  1.00 95.40 256 A 1 
ATOM 1902 C C   . TYR A 1 256 ? -2.253  3.352   -7.081  1.00 95.12 256 A 1 
ATOM 1903 O O   . TYR A 1 256 ? -2.800  3.749   -8.110  1.00 93.91 256 A 1 
ATOM 1904 C CB  . TYR A 1 256 ? -0.949  1.324   -7.904  1.00 94.45 256 A 1 
ATOM 1905 C CG  . TYR A 1 256 ? 0.482   1.743   -7.623  1.00 93.56 256 A 1 
ATOM 1906 C CD1 . TYR A 1 256 ? 0.909   3.068   -7.848  1.00 91.45 256 A 1 
ATOM 1907 C CD2 . TYR A 1 256 ? 1.389   0.794   -7.114  1.00 91.53 256 A 1 
ATOM 1908 C CE1 . TYR A 1 256 ? 2.235   3.443   -7.561  1.00 90.56 256 A 1 
ATOM 1909 C CE2 . TYR A 1 256 ? 2.722   1.167   -6.833  1.00 90.39 256 A 1 
ATOM 1910 C CZ  . TYR A 1 256 ? 3.144   2.491   -7.057  1.00 90.63 256 A 1 
ATOM 1911 O OH  . TYR A 1 256 ? 4.427   2.845   -6.787  1.00 88.62 256 A 1 
ATOM 1912 N N   . VAL A 1 257 ? -1.906  4.166   -6.092  1.00 94.73 257 A 1 
ATOM 1913 C CA  . VAL A 1 257 ? -2.124  5.613   -6.102  1.00 94.38 257 A 1 
ATOM 1914 C C   . VAL A 1 257 ? -0.779  6.315   -6.224  1.00 93.03 257 A 1 
ATOM 1915 O O   . VAL A 1 257 ? -0.001  6.340   -5.274  1.00 90.81 257 A 1 
ATOM 1916 C CB  . VAL A 1 257 ? -2.895  6.087   -4.857  1.00 94.54 257 A 1 
ATOM 1917 C CG1 . VAL A 1 257 ? -3.267  7.563   -4.998  1.00 93.93 257 A 1 
ATOM 1918 C CG2 . VAL A 1 257 ? -4.190  5.290   -4.637  1.00 94.00 257 A 1 
ATOM 1919 N N   . GLY A 1 258 ? -0.526  6.896   -7.391  1.00 91.48 258 A 1 
ATOM 1920 C CA  . GLY A 1 258 ? 0.645   7.720   -7.659  1.00 89.76 258 A 1 
ATOM 1921 C C   . GLY A 1 258 ? 0.359   9.192   -7.362  1.00 88.68 258 A 1 
ATOM 1922 O O   . GLY A 1 258 ? -0.397  9.839   -8.089  1.00 84.95 258 A 1 
ATOM 1923 N N   . CYS A 1 259 ? 0.957   9.725   -6.302  1.00 86.07 259 A 1 
ATOM 1924 C CA  . CYS A 1 259 ? 0.894   11.124  -5.894  1.00 82.07 259 A 1 
ATOM 1925 C C   . CYS A 1 259 ? 2.229   11.806  -6.202  1.00 77.73 259 A 1 
ATOM 1926 O O   . CYS A 1 259 ? 3.193   11.644  -5.460  1.00 68.28 259 A 1 
ATOM 1927 C CB  . CYS A 1 259 ? 0.585   11.210  -4.392  1.00 79.45 259 A 1 
ATOM 1928 S SG  . CYS A 1 259 ? -1.029  10.480  -4.006  1.00 73.55 259 A 1 
ATOM 1929 N N   . GLY A 1 260 ? 2.307   12.610  -7.253  1.00 73.80 260 A 1 
ATOM 1930 C CA  . GLY A 1 260 ? 3.547   13.306  -7.602  1.00 71.00 260 A 1 
ATOM 1931 C C   . GLY A 1 260 ? 3.334   14.471  -8.571  1.00 70.71 260 A 1 
ATOM 1932 O O   . GLY A 1 260 ? 2.471   14.425  -9.438  1.00 63.82 260 A 1 
ATOM 1933 N N   . GLU A 1 261 ? 4.155   15.525  -8.438  1.00 56.29 261 A 1 
ATOM 1934 C CA  . GLU A 1 261 ? 4.117   16.681  -9.352  1.00 55.40 261 A 1 
ATOM 1935 C C   . GLU A 1 261 ? 4.722   16.382  -10.723 1.00 57.68 261 A 1 
ATOM 1936 O O   . GLU A 1 261 ? 4.403   17.050  -11.704 1.00 53.02 261 A 1 
ATOM 1937 C CB  . GLU A 1 261 ? 4.895   17.850  -8.738  1.00 50.10 261 A 1 
ATOM 1938 C CG  . GLU A 1 261 ? 4.101   18.554  -7.641  1.00 46.53 261 A 1 
ATOM 1939 C CD  . GLU A 1 261 ? 4.911   19.637  -6.913  1.00 43.21 261 A 1 
ATOM 1940 O OE1 . GLU A 1 261 ? 4.397   20.064  -5.853  1.00 40.12 261 A 1 
ATOM 1941 O OE2 . GLU A 1 261 ? 6.036   19.966  -7.353  1.00 40.59 261 A 1 
ATOM 1942 N N   . ARG A 1 262 ? 5.642   15.416  -10.791 1.00 53.94 262 A 1 
ATOM 1943 C CA  . ARG A 1 262 ? 6.410   15.135  -12.012 1.00 52.08 262 A 1 
ATOM 1944 C C   . ARG A 1 262 ? 5.887   13.932  -12.799 1.00 52.04 262 A 1 
ATOM 1945 O O   . ARG A 1 262 ? 6.380   13.709  -13.899 1.00 49.02 262 A 1 
ATOM 1946 C CB  . ARG A 1 262 ? 7.906   15.006  -11.683 1.00 48.45 262 A 1 
ATOM 1947 C CG  . ARG A 1 262 ? 8.497   16.323  -11.169 1.00 46.43 262 A 1 
ATOM 1948 C CD  . ARG A 1 262 ? 10.004  16.181  -10.971 1.00 43.47 262 A 1 
ATOM 1949 N NE  . ARG A 1 262 ? 10.598  17.419  -10.428 1.00 39.68 262 A 1 
ATOM 1950 C CZ  . ARG A 1 262 ? 11.881  17.613  -10.152 1.00 36.23 262 A 1 
ATOM 1951 N NH1 . ARG A 1 262 ? 12.771  16.687  -10.361 1.00 34.09 262 A 1 
ATOM 1952 N NH2 . ARG A 1 262 ? 12.277  18.751  -9.654  1.00 33.83 262 A 1 
ATOM 1953 N N   . GLY A 1 263 ? 4.965   13.165  -12.242 1.00 60.23 263 A 1 
ATOM 1954 C CA  . GLY A 1 263 ? 4.410   11.972  -12.894 1.00 58.03 263 A 1 
ATOM 1955 C C   . GLY A 1 263 ? 5.423   10.847  -13.165 1.00 61.13 263 A 1 
ATOM 1956 O O   . GLY A 1 263 ? 5.098   9.914   -13.888 1.00 57.38 263 A 1 
ATOM 1957 N N   . ASN A 1 264 ? 6.636   10.929  -12.625 1.00 62.95 264 A 1 
ATOM 1958 C CA  . ASN A 1 264 ? 7.697   9.950   -12.898 1.00 65.30 264 A 1 
ATOM 1959 C C   . ASN A 1 264 ? 7.341   8.575   -12.320 1.00 69.39 264 A 1 
ATOM 1960 O O   . ASN A 1 264 ? 7.425   7.575   -13.023 1.00 65.26 264 A 1 
ATOM 1961 C CB  . ASN A 1 264 ? 9.031   10.452  -12.323 1.00 58.66 264 A 1 
ATOM 1962 C CG  . ASN A 1 264 ? 9.605   11.679  -13.009 1.00 52.55 264 A 1 
ATOM 1963 O OD1 . ASN A 1 264 ? 9.241   12.106  -14.087 1.00 47.04 264 A 1 
ATOM 1964 N ND2 . ASN A 1 264 ? 10.570  12.307  -12.379 1.00 43.68 264 A 1 
ATOM 1965 N N   . GLU A 1 265 ? 6.875   8.545   -11.081 1.00 65.39 265 A 1 
ATOM 1966 C CA  . GLU A 1 265 ? 6.565   7.316   -10.355 1.00 69.11 265 A 1 
ATOM 1967 C C   . GLU A 1 265 ? 5.465   6.522   -11.068 1.00 73.63 265 A 1 
ATOM 1968 O O   . GLU A 1 265 ? 5.588   5.310   -11.259 1.00 70.72 265 A 1 
ATOM 1969 C CB  . GLU A 1 265 ? 6.148   7.651   -8.903  1.00 65.30 265 A 1 
ATOM 1970 C CG  . GLU A 1 265 ? 7.184   8.432   -8.065  1.00 59.67 265 A 1 
ATOM 1971 C CD  . GLU A 1 265 ? 7.179   9.964   -8.251  1.00 56.52 265 A 1 
ATOM 1972 O OE1 . GLU A 1 265 ? 7.949   10.643  -7.542  1.00 52.86 265 A 1 
ATOM 1973 O OE2 . GLU A 1 265 ? 6.426   10.485  -9.117  1.00 51.62 265 A 1 
ATOM 1974 N N   . ILE A 1 266 ? 4.416   7.202   -11.545 1.00 75.68 266 A 1 
ATOM 1975 C CA  . ILE A 1 266 ? 3.343   6.534   -12.281 1.00 77.45 266 A 1 
ATOM 1976 C C   . ILE A 1 266 ? 3.785   6.124   -13.688 1.00 78.94 266 A 1 
ATOM 1977 O O   . ILE A 1 266 ? 3.312   5.118   -14.202 1.00 75.95 266 A 1 
ATOM 1978 C CB  . ILE A 1 266 ? 2.053   7.390   -12.283 1.00 74.92 266 A 1 
ATOM 1979 C CG1 . ILE A 1 266 ? 0.799   6.555   -12.610 1.00 71.66 266 A 1 
ATOM 1980 C CG2 . ILE A 1 266 ? 2.143   8.578   -13.246 1.00 72.01 266 A 1 
ATOM 1981 C CD1 . ILE A 1 266 ? 0.454   5.515   -11.543 1.00 66.42 266 A 1 
ATOM 1982 N N   . THR A 1 267 ? 4.703   6.860   -14.318 1.00 75.48 267 A 1 
ATOM 1983 C CA  . THR A 1 267 ? 5.242   6.512   -15.644 1.00 75.49 267 A 1 
ATOM 1984 C C   . THR A 1 267 ? 5.991   5.180   -15.599 1.00 76.96 267 A 1 
ATOM 1985 O O   . THR A 1 267 ? 5.808   4.349   -16.491 1.00 75.72 267 A 1 
ATOM 1986 C CB  . THR A 1 267 ? 6.150   7.627   -16.184 1.00 72.96 267 A 1 
ATOM 1987 O OG1 . THR A 1 267 ? 5.407   8.818   -16.318 1.00 67.09 267 A 1 
ATOM 1988 C CG2 . THR A 1 267 ? 6.703   7.314   -17.572 1.00 65.07 267 A 1 
ATOM 1989 N N   . ASP A 1 268 ? 6.767   4.948   -14.549 1.00 77.05 268 A 1 
ATOM 1990 C CA  . ASP A 1 268 ? 7.453   3.674   -14.332 1.00 78.10 268 A 1 
ATOM 1991 C C   . ASP A 1 268 ? 6.437   2.540   -14.146 1.00 80.36 268 A 1 
ATOM 1992 O O   . ASP A 1 268 ? 6.494   1.535   -14.854 1.00 79.32 268 A 1 
ATOM 1993 C CB  . ASP A 1 268 ? 8.419   3.793   -13.143 1.00 75.32 268 A 1 
ATOM 1994 C CG  . ASP A 1 268 ? 9.578   4.772   -13.395 1.00 70.57 268 A 1 
ATOM 1995 O OD1 . ASP A 1 268 ? 9.938   4.967   -14.580 1.00 65.56 268 A 1 
ATOM 1996 O OD2 . ASP A 1 268 ? 10.103  5.312   -12.396 1.00 64.09 268 A 1 
ATOM 1997 N N   . VAL A 1 269 ? 5.418   2.748   -13.312 1.00 81.19 269 A 1 
ATOM 1998 C CA  . VAL A 1 269 ? 4.316   1.788   -13.116 1.00 81.45 269 A 1 
ATOM 1999 C C   . VAL A 1 269 ? 3.614   1.459   -14.438 1.00 83.30 269 A 1 
ATOM 2000 O O   . VAL A 1 269 ? 3.409   0.285   -14.758 1.00 82.14 269 A 1 
ATOM 2001 C CB  . VAL A 1 269 ? 3.299   2.327   -12.085 1.00 80.18 269 A 1 
ATOM 2002 C CG1 . VAL A 1 269 ? 2.051   1.451   -11.968 1.00 75.35 269 A 1 
ATOM 2003 C CG2 . VAL A 1 269 ? 3.917   2.405   -10.690 1.00 76.25 269 A 1 
ATOM 2004 N N   . LEU A 1 270 ? 3.278   2.464   -15.242 1.00 78.99 270 A 1 
ATOM 2005 C CA  . LEU A 1 270 ? 2.602   2.291   -16.532 1.00 77.09 270 A 1 
ATOM 2006 C C   . LEU A 1 270 ? 3.447   1.510   -17.542 1.00 78.60 270 A 1 
ATOM 2007 O O   . LEU A 1 270 ? 2.903   0.753   -18.350 1.00 78.42 270 A 1 
ATOM 2008 C CB  . LEU A 1 270 ? 2.247   3.677   -17.103 1.00 74.88 270 A 1 
ATOM 2009 C CG  . LEU A 1 270 ? 1.094   4.385   -16.367 1.00 71.87 270 A 1 
ATOM 2010 C CD1 . LEU A 1 270 ? 0.942   5.814   -16.899 1.00 67.20 270 A 1 
ATOM 2011 C CD2 . LEU A 1 270 ? -0.219  3.649   -16.564 1.00 68.52 270 A 1 
ATOM 2012 N N   . ASN A 1 271 ? 4.763   1.677   -17.513 1.00 81.81 271 A 1 
ATOM 2013 C CA  . ASN A 1 271 ? 5.681   0.968   -18.399 1.00 82.12 271 A 1 
ATOM 2014 C C   . ASN A 1 271 ? 5.952   -0.476  -17.959 1.00 83.18 271 A 1 
ATOM 2015 O O   . ASN A 1 271 ? 6.203   -1.341  -18.812 1.00 81.72 271 A 1 
ATOM 2016 C CB  . ASN A 1 271 ? 6.985   1.771   -18.483 1.00 81.29 271 A 1 
ATOM 2017 C CG  . ASN A 1 271 ? 6.859   2.974   -19.396 1.00 78.01 271 A 1 
ATOM 2018 O OD1 . ASN A 1 271 ? 6.348   2.883   -20.504 1.00 71.87 271 A 1 
ATOM 2019 N ND2 . ASN A 1 271 ? 7.377   4.109   -18.999 1.00 70.90 271 A 1 
ATOM 2020 N N   . GLU A 1 272 ? 5.914   -0.738  -16.654 1.00 83.86 272 A 1 
ATOM 2021 C CA  . GLU A 1 272 ? 6.272   -2.028  -16.067 1.00 84.36 272 A 1 
ATOM 2022 C C   . GLU A 1 272 ? 5.074   -2.962  -15.875 1.00 86.43 272 A 1 
ATOM 2023 O O   . GLU A 1 272 ? 5.125   -4.109  -16.325 1.00 84.13 272 A 1 
ATOM 2024 C CB  . GLU A 1 272 ? 7.007   -1.813  -14.740 1.00 82.31 272 A 1 
ATOM 2025 C CG  . GLU A 1 272 ? 8.404   -1.208  -14.946 1.00 75.46 272 A 1 
ATOM 2026 C CD  . GLU A 1 272 ? 9.193   -1.077  -13.635 1.00 72.59 272 A 1 
ATOM 2027 O OE1 . GLU A 1 272 ? 10.322  -0.554  -13.717 1.00 65.33 272 A 1 
ATOM 2028 O OE2 . GLU A 1 272 ? 8.706   -1.576  -12.589 1.00 65.65 272 A 1 
ATOM 2029 N N   . PHE A 1 273 ? 3.977   -2.497  -15.282 1.00 83.67 273 A 1 
ATOM 2030 C CA  . PHE A 1 273 ? 2.854   -3.366  -14.888 1.00 84.32 273 A 1 
ATOM 2031 C C   . PHE A 1 273 ? 2.220   -4.154  -16.046 1.00 86.31 273 A 1 
ATOM 2032 O O   . PHE A 1 273 ? 1.869   -5.317  -15.842 1.00 84.31 273 A 1 
ATOM 2033 C CB  . PHE A 1 273 ? 1.773   -2.569  -14.132 1.00 84.07 273 A 1 
ATOM 2034 C CG  . PHE A 1 273 ? 2.046   -2.277  -12.665 1.00 85.27 273 A 1 
ATOM 2035 C CD1 . PHE A 1 273 ? 3.348   -2.194  -12.143 1.00 78.67 273 A 1 
ATOM 2036 C CD2 . PHE A 1 273 ? 0.943   -2.096  -11.801 1.00 78.72 273 A 1 
ATOM 2037 C CE1 . PHE A 1 273 ? 3.551   -1.935  -10.777 1.00 76.72 273 A 1 
ATOM 2038 C CE2 . PHE A 1 273 ? 1.146   -1.834  -10.437 1.00 77.49 273 A 1 
ATOM 2039 C CZ  . PHE A 1 273 ? 2.450   -1.751  -9.923  1.00 80.21 273 A 1 
ATOM 2040 N N   . PRO A 1 274 ? 2.097   -3.619  -17.275 1.00 86.69 274 A 1 
ATOM 2041 C CA  . PRO A 1 274 ? 1.612   -4.397  -18.418 1.00 85.57 274 A 1 
ATOM 2042 C C   . PRO A 1 274 ? 2.545   -5.544  -18.827 1.00 87.44 274 A 1 
ATOM 2043 O O   . PRO A 1 274 ? 2.093   -6.509  -19.447 1.00 86.09 274 A 1 
ATOM 2044 C CB  . PRO A 1 274 ? 1.448   -3.387  -19.563 1.00 84.68 274 A 1 
ATOM 2045 C CG  . PRO A 1 274 ? 1.291   -2.049  -18.847 1.00 81.56 274 A 1 
ATOM 2046 C CD  . PRO A 1 274 ? 2.211   -2.213  -17.645 1.00 83.47 274 A 1 
ATOM 2047 N N   . LYS A 1 275 ? 3.836   -5.440  -18.508 1.00 87.77 275 A 1 
ATOM 2048 C CA  . LYS A 1 275 ? 4.872   -6.439  -18.826 1.00 87.69 275 A 1 
ATOM 2049 C C   . LYS A 1 275 ? 5.069   -7.443  -17.691 1.00 88.53 275 A 1 
ATOM 2050 O O   . LYS A 1 275 ? 5.522   -8.559  -17.940 1.00 86.43 275 A 1 
ATOM 2051 C CB  . LYS A 1 275 ? 6.204   -5.735  -19.125 1.00 87.06 275 A 1 
ATOM 2052 C CG  . LYS A 1 275 ? 6.131   -4.746  -20.293 1.00 84.78 275 A 1 
ATOM 2053 C CD  . LYS A 1 275 ? 7.443   -3.955  -20.386 1.00 81.53 275 A 1 
ATOM 2054 C CE  . LYS A 1 275 ? 7.317   -2.838  -21.424 1.00 76.78 275 A 1 
ATOM 2055 N NZ  . LYS A 1 275 ? 8.312   -1.764  -21.180 1.00 68.74 275 A 1 
ATOM 2056 N N   . LEU A 1 276 ? 4.743   -7.049  -16.465 1.00 87.87 276 A 1 
ATOM 2057 C CA  . LEU A 1 276 ? 4.830   -7.915  -15.298 1.00 87.22 276 A 1 
ATOM 2058 C C   . LEU A 1 276 ? 3.708   -8.954  -15.328 1.00 89.29 276 A 1 
ATOM 2059 O O   . LEU A 1 276 ? 2.528   -8.608  -15.359 1.00 88.46 276 A 1 
ATOM 2060 C CB  . LEU A 1 276 ? 4.790   -7.080  -14.010 1.00 85.21 276 A 1 
ATOM 2061 C CG  . LEU A 1 276 ? 6.027   -6.189  -13.784 1.00 80.35 276 A 1 
ATOM 2062 C CD1 . LEU A 1 276 ? 5.835   -5.367  -12.508 1.00 76.10 276 A 1 
ATOM 2063 C CD2 . LEU A 1 276 ? 7.318   -6.993  -13.652 1.00 76.34 276 A 1 
ATOM 2064 N N   . ILE A 1 277 ? 4.087   -10.229 -15.313 1.00 88.47 277 A 1 
ATOM 2065 C CA  . ILE A 1 277 ? 3.153   -11.348 -15.228 1.00 88.09 277 A 1 
ATOM 2066 C C   . ILE A 1 277 ? 2.915   -11.676 -13.755 1.00 87.97 277 A 1 
ATOM 2067 O O   . ILE A 1 277 ? 3.861   -11.867 -12.989 1.00 86.32 277 A 1 
ATOM 2068 C CB  . ILE A 1 277 ? 3.658   -12.554 -16.048 1.00 88.01 277 A 1 
ATOM 2069 C CG1 . ILE A 1 277 ? 3.922   -12.185 -17.528 1.00 85.22 277 A 1 
ATOM 2070 C CG2 . ILE A 1 277 ? 2.674   -13.730 -15.964 1.00 85.19 277 A 1 
ATOM 2071 C CD1 . ILE A 1 277 ? 2.731   -11.561 -18.273 1.00 79.62 277 A 1 
ATOM 2072 N N   . ASP A 1 278 ? 1.650   -11.729 -13.373 1.00 89.23 278 A 1 
ATOM 2073 C CA  . ASP A 1 278 ? 1.225   -12.217 -12.069 1.00 88.18 278 A 1 
ATOM 2074 C C   . ASP A 1 278 ? 1.462   -13.735 -11.988 1.00 87.91 278 A 1 
ATOM 2075 O O   . ASP A 1 278 ? 0.866   -14.485 -12.769 1.00 87.26 278 A 1 
ATOM 2076 C CB  . ASP A 1 278 ? -0.250  -11.854 -11.852 1.00 88.32 278 A 1 
ATOM 2077 C CG  . ASP A 1 278 ? -0.858  -12.537 -10.619 1.00 87.59 278 A 1 
ATOM 2078 O OD1 . ASP A 1 278 ? -0.126  -12.864 -9.662  1.00 83.29 278 A 1 
ATOM 2079 O OD2 . ASP A 1 278 ? -2.090  -12.740 -10.619 1.00 83.20 278 A 1 
ATOM 2080 N N   . PRO A 1 279 ? 2.295   -14.209 -11.061 1.00 86.45 279 A 1 
ATOM 2081 C CA  . PRO A 1 279 ? 2.616   -15.626 -10.935 1.00 83.56 279 A 1 
ATOM 2082 C C   . PRO A 1 279 ? 1.414   -16.495 -10.557 1.00 85.17 279 A 1 
ATOM 2083 O O   . PRO A 1 279 ? 1.415   -17.686 -10.850 1.00 83.19 279 A 1 
ATOM 2084 C CB  . PRO A 1 279 ? 3.689   -15.679 -9.847  1.00 82.50 279 A 1 
ATOM 2085 C CG  . PRO A 1 279 ? 3.360   -14.465 -8.981  1.00 79.61 279 A 1 
ATOM 2086 C CD  . PRO A 1 279 ? 2.941   -13.431 -10.013 1.00 81.93 279 A 1 
ATOM 2087 N N   . HIS A 1 280 ? 0.386   -15.923 -9.929  1.00 88.18 280 A 1 
ATOM 2088 C CA  . HIS A 1 280 ? -0.789  -16.678 -9.496  1.00 87.05 280 A 1 
ATOM 2089 C C   . HIS A 1 280 ? -1.775  -16.912 -10.640 1.00 88.84 280 A 1 
ATOM 2090 O O   . HIS A 1 280 ? -2.354  -17.990 -10.745 1.00 86.37 280 A 1 
ATOM 2091 C CB  . HIS A 1 280 ? -1.472  -15.937 -8.340  1.00 85.16 280 A 1 
ATOM 2092 C CG  . HIS A 1 280 ? -0.580  -15.781 -7.135  1.00 81.67 280 A 1 
ATOM 2093 N ND1 . HIS A 1 280 ? -0.194  -16.788 -6.278  1.00 71.04 280 A 1 
ATOM 2094 C CD2 . HIS A 1 280 ? 0.008   -14.627 -6.697  1.00 70.64 280 A 1 
ATOM 2095 C CE1 . HIS A 1 280 ? 0.603   -16.253 -5.343  1.00 71.20 280 A 1 
ATOM 2096 N NE2 . HIS A 1 280 ? 0.757   -14.936 -5.555  1.00 72.35 280 A 1 
ATOM 2097 N N   . SER A 1 281 ? -1.981  -15.911 -11.490 1.00 89.90 281 A 1 
ATOM 2098 C CA  . SER A 1 281 ? -2.958  -15.964 -12.585 1.00 90.96 281 A 1 
ATOM 2099 C C   . SER A 1 281 ? -2.341  -16.232 -13.959 1.00 92.03 281 A 1 
ATOM 2100 O O   . SER A 1 281 ? -3.063  -16.598 -14.886 1.00 89.69 281 A 1 
ATOM 2101 C CB  . SER A 1 281 ? -3.765  -14.668 -12.615 1.00 91.24 281 A 1 
ATOM 2102 O OG  . SER A 1 281 ? -2.946  -13.568 -12.934 1.00 90.45 281 A 1 
ATOM 2103 N N   . GLY A 1 282 ? -1.041  -16.021 -14.122 1.00 90.62 282 A 1 
ATOM 2104 C CA  . GLY A 1 282 ? -0.358  -16.042 -15.417 1.00 91.54 282 A 1 
ATOM 2105 C C   . GLY A 1 282 ? -0.734  -14.881 -16.347 1.00 93.40 282 A 1 
ATOM 2106 O O   . GLY A 1 282 ? -0.291  -14.840 -17.494 1.00 92.04 282 A 1 
ATOM 2107 N N   . ALA A 1 283 ? -1.557  -13.941 -15.884 1.00 92.30 283 A 1 
ATOM 2108 C CA  . ALA A 1 283 ? -1.981  -12.766 -16.640 1.00 93.25 283 A 1 
ATOM 2109 C C   . ALA A 1 283 ? -1.119  -11.534 -16.285 1.00 93.74 283 A 1 
ATOM 2110 O O   . ALA A 1 283 ? -0.510  -11.505 -15.218 1.00 92.03 283 A 1 
ATOM 2111 C CB  . ALA A 1 283 ? -3.474  -12.527 -16.378 1.00 93.18 283 A 1 
ATOM 2112 N N   . PRO A 1 284 ? -1.079  -10.497 -17.137 1.00 93.22 284 A 1 
ATOM 2113 C CA  . PRO A 1 284 ? -0.437  -9.236  -16.777 1.00 93.28 284 A 1 
ATOM 2114 C C   . PRO A 1 284 ? -0.991  -8.658  -15.468 1.00 93.84 284 A 1 
ATOM 2115 O O   . PRO A 1 284 ? -2.202  -8.696  -15.237 1.00 92.94 284 A 1 
ATOM 2116 C CB  . PRO A 1 284 ? -0.689  -8.289  -17.954 1.00 92.32 284 A 1 
ATOM 2117 C CG  . PRO A 1 284 ? -0.868  -9.241  -19.133 1.00 89.60 284 A 1 
ATOM 2118 C CD  . PRO A 1 284 ? -1.565  -10.445 -18.507 1.00 91.39 284 A 1 
ATOM 2119 N N   . LEU A 1 285 ? -0.134  -8.057  -14.647 1.00 92.41 285 A 1 
ATOM 2120 C CA  . LEU A 1 285 ? -0.507  -7.489  -13.345 1.00 92.68 285 A 1 
ATOM 2121 C C   . LEU A 1 285 ? -1.630  -6.443  -13.462 1.00 93.87 285 A 1 
ATOM 2122 O O   . LEU A 1 285 ? -2.498  -6.357  -12.596 1.00 93.22 285 A 1 
ATOM 2123 C CB  . LEU A 1 285 ? 0.760   -6.900  -12.695 1.00 91.50 285 A 1 
ATOM 2124 C CG  . LEU A 1 285 ? 0.556   -6.392  -11.259 1.00 86.00 285 A 1 
ATOM 2125 C CD1 . LEU A 1 285 ? 0.170   -7.519  -10.297 1.00 82.78 285 A 1 
ATOM 2126 C CD2 . LEU A 1 285 ? 1.850   -5.760  -10.753 1.00 82.82 285 A 1 
ATOM 2127 N N   . MET A 1 286 ? -1.680  -5.714  -14.576 1.00 93.84 286 A 1 
ATOM 2128 C CA  . MET A 1 286 ? -2.762  -4.770  -14.876 1.00 94.04 286 A 1 
ATOM 2129 C C   . MET A 1 286 ? -4.157  -5.407  -14.843 1.00 95.10 286 A 1 
ATOM 2130 O O   . MET A 1 286 ? -5.121  -4.726  -14.507 1.00 94.46 286 A 1 
ATOM 2131 C CB  . MET A 1 286 ? -2.532  -4.120  -16.247 1.00 92.18 286 A 1 
ATOM 2132 C CG  . MET A 1 286 ? -1.417  -3.073  -16.206 1.00 86.64 286 A 1 
ATOM 2133 S SD  . MET A 1 286 ? -1.701  -1.695  -15.059 1.00 86.51 286 A 1 
ATOM 2134 C CE  . MET A 1 286 ? -3.153  -0.908  -15.801 1.00 75.42 286 A 1 
ATOM 2135 N N   . LYS A 1 287 ? -4.284  -6.717  -15.126 1.00 95.26 287 A 1 
ATOM 2136 C CA  . LYS A 1 287 ? -5.578  -7.431  -15.137 1.00 96.21 287 A 1 
ATOM 2137 C C   . LYS A 1 287 ? -6.252  -7.550  -13.767 1.00 96.94 287 A 1 
ATOM 2138 O O   . LYS A 1 287 ? -7.404  -7.980  -13.707 1.00 96.45 287 A 1 
ATOM 2139 C CB  . LYS A 1 287 ? -5.407  -8.819  -15.780 1.00 95.98 287 A 1 
ATOM 2140 C CG  . LYS A 1 287 ? -4.986  -8.789  -17.255 1.00 94.90 287 A 1 
ATOM 2141 C CD  . LYS A 1 287 ? -6.089  -8.178  -18.128 1.00 92.93 287 A 1 
ATOM 2142 C CE  . LYS A 1 287 ? -5.677  -8.012  -19.587 1.00 89.79 287 A 1 
ATOM 2143 N NZ  . LYS A 1 287 ? -6.659  -7.161  -20.286 1.00 84.41 287 A 1 
ATOM 2144 N N   . ARG A 1 288 ? -5.564  -7.179  -12.696 1.00 96.64 288 A 1 
ATOM 2145 C CA  . ARG A 1 288 ? -6.101  -7.077  -11.330 1.00 96.83 288 A 1 
ATOM 2146 C C   . ARG A 1 288 ? -5.806  -5.733  -10.660 1.00 97.38 288 A 1 
ATOM 2147 O O   . ARG A 1 288 ? -5.947  -5.607  -9.446  1.00 96.63 288 A 1 
ATOM 2148 C CB  . ARG A 1 288 ? -5.629  -8.279  -10.494 1.00 95.29 288 A 1 
ATOM 2149 C CG  . ARG A 1 288 ? -4.127  -8.255  -10.211 1.00 93.05 288 A 1 
ATOM 2150 C CD  . ARG A 1 288 ? -3.750  -9.398  -9.263  1.00 93.02 288 A 1 
ATOM 2151 N NE  . ARG A 1 288 ? -2.423  -9.169  -8.671  1.00 90.20 288 A 1 
ATOM 2152 C CZ  . ARG A 1 288 ? -1.711  -10.052 -8.004  1.00 90.79 288 A 1 
ATOM 2153 N NH1 . ARG A 1 288 ? -2.063  -11.293 -7.896  1.00 83.21 288 A 1 
ATOM 2154 N NH2 . ARG A 1 288 ? -0.616  -9.695  -7.405  1.00 83.42 288 A 1 
ATOM 2155 N N   . THR A 1 289 ? -5.371  -4.730  -11.433 1.00 96.99 289 A 1 
ATOM 2156 C CA  . THR A 1 289 ? -4.904  -3.443  -10.904 1.00 96.86 289 A 1 
ATOM 2157 C C   . THR A 1 289 ? -5.809  -2.285  -11.324 1.00 97.19 289 A 1 
ATOM 2158 O O   . THR A 1 289 ? -6.281  -2.229  -12.457 1.00 96.60 289 A 1 
ATOM 2159 C CB  . THR A 1 289 ? -3.441  -3.185  -11.295 1.00 95.98 289 A 1 
ATOM 2160 O OG1 . THR A 1 289 ? -2.633  -4.227  -10.799 1.00 92.67 289 A 1 
ATOM 2161 C CG2 . THR A 1 289 ? -2.876  -1.898  -10.703 1.00 93.06 289 A 1 
ATOM 2162 N N   . VAL A 1 290 ? -6.024  -1.351  -10.405 1.00 97.08 290 A 1 
ATOM 2163 C CA  . VAL A 1 290 ? -6.573  -0.012  -10.659 1.00 97.13 290 A 1 
ATOM 2164 C C   . VAL A 1 290 ? -5.469  1.007   -10.401 1.00 96.56 290 A 1 
ATOM 2165 O O   . VAL A 1 290 ? -4.856  0.987   -9.331  1.00 95.76 290 A 1 
ATOM 2166 C CB  . VAL A 1 290 ? -7.786  0.300   -9.764  1.00 97.39 290 A 1 
ATOM 2167 C CG1 . VAL A 1 290 ? -8.416  1.644   -10.148 1.00 96.41 290 A 1 
ATOM 2168 C CG2 . VAL A 1 290 ? -8.869  -0.778  -9.861  1.00 96.31 290 A 1 
ATOM 2169 N N   . LEU A 1 291 ? -5.241  1.914   -11.345 1.00 95.78 291 A 1 
ATOM 2170 C CA  . LEU A 1 291 ? -4.259  2.985   -11.208 1.00 95.26 291 A 1 
ATOM 2171 C C   . LEU A 1 291 ? -4.956  4.329   -11.003 1.00 95.33 291 A 1 
ATOM 2172 O O   . LEU A 1 291 ? -5.816  4.726   -11.785 1.00 94.33 291 A 1 
ATOM 2173 C CB  . LEU A 1 291 ? -3.312  3.010   -12.416 1.00 94.20 291 A 1 
ATOM 2174 C CG  . LEU A 1 291 ? -2.490  1.720   -12.623 1.00 90.55 291 A 1 
ATOM 2175 C CD1 . LEU A 1 291 ? -1.563  1.889   -13.822 1.00 86.62 291 A 1 
ATOM 2176 C CD2 . LEU A 1 291 ? -1.623  1.373   -11.417 1.00 86.22 291 A 1 
ATOM 2177 N N   . ILE A 1 292 ? -4.555  5.037   -9.951  1.00 94.54 292 A 1 
ATOM 2178 C CA  . ILE A 1 292 ? -4.925  6.435   -9.723  1.00 94.34 292 A 1 
ATOM 2179 C C   . ILE A 1 292 ? -3.656  7.268   -9.893  1.00 93.34 292 A 1 
ATOM 2180 O O   . ILE A 1 292 ? -2.715  7.137   -9.115  1.00 91.32 292 A 1 
ATOM 2181 C CB  . ILE A 1 292 ? -5.574  6.639   -8.341  1.00 94.50 292 A 1 
ATOM 2182 C CG1 . ILE A 1 292 ? -6.715  5.644   -8.021  1.00 93.44 292 A 1 
ATOM 2183 C CG2 . ILE A 1 292 ? -6.085  8.085   -8.225  1.00 94.05 292 A 1 
ATOM 2184 C CD1 . ILE A 1 292 ? -7.899  5.674   -8.986  1.00 87.90 292 A 1 
ATOM 2185 N N   . ALA A 1 293 ? -3.630  8.095   -10.926 1.00 91.87 293 A 1 
ATOM 2186 C CA  . ALA A 1 293 ? -2.449  8.827   -11.348 1.00 90.17 293 A 1 
ATOM 2187 C C   . ALA A 1 293 ? -2.652  10.332  -11.195 1.00 89.19 293 A 1 
ATOM 2188 O O   . ALA A 1 293 ? -3.433  10.943  -11.923 1.00 83.82 293 A 1 
ATOM 2189 C CB  . ALA A 1 293 ? -2.148  8.430   -12.796 1.00 87.53 293 A 1 
ATOM 2190 N N   . ASN A 1 294 ? -1.901  10.943  -10.285 1.00 87.06 294 A 1 
ATOM 2191 C CA  . ASN A 1 294 ? -1.779  12.393  -10.263 1.00 85.24 294 A 1 
ATOM 2192 C C   . ASN A 1 294 ? -0.728  12.815  -11.292 1.00 83.08 294 A 1 
ATOM 2193 O O   . ASN A 1 294 ? 0.465   12.559  -11.121 1.00 75.37 294 A 1 
ATOM 2194 C CB  . ASN A 1 294 ? -1.433  12.876  -8.854  1.00 81.34 294 A 1 
ATOM 2195 C CG  . ASN A 1 294 ? -2.616  12.812  -7.908  1.00 76.41 294 A 1 
ATOM 2196 O OD1 . ASN A 1 294 ? -3.749  12.550  -8.265  1.00 68.00 294 A 1 
ATOM 2197 N ND2 . ASN A 1 294 ? -2.382  13.079  -6.650  1.00 67.80 294 A 1 
ATOM 2198 N N   . THR A 1 295 ? -1.169  13.454  -12.365 1.00 80.35 295 A 1 
ATOM 2199 C CA  . THR A 1 295 ? -0.279  13.994  -13.394 1.00 77.81 295 A 1 
ATOM 2200 C C   . THR A 1 295 ? 0.352   15.311  -12.930 1.00 77.28 295 A 1 
ATOM 2201 O O   . THR A 1 295 ? -0.119  15.941  -11.983 1.00 72.62 295 A 1 
ATOM 2202 C CB  . THR A 1 295 ? -1.014  14.185  -14.726 1.00 73.28 295 A 1 
ATOM 2203 O OG1 . THR A 1 295 ? -1.963  15.213  -14.606 1.00 69.81 295 A 1 
ATOM 2204 C CG2 . THR A 1 295 ? -1.739  12.925  -15.196 1.00 68.01 295 A 1 
ATOM 2205 N N   . SER A 1 296 ? 1.398   15.756  -13.628 1.00 71.66 296 A 1 
ATOM 2206 C CA  . SER A 1 296 ? 2.071   17.036  -13.361 1.00 71.56 296 A 1 
ATOM 2207 C C   . SER A 1 296 ? 1.155   18.259  -13.465 1.00 73.49 296 A 1 
ATOM 2208 O O   . SER A 1 296 ? 1.407   19.264  -12.806 1.00 70.52 296 A 1 
ATOM 2209 C CB  . SER A 1 296 ? 3.226   17.213  -14.345 1.00 67.14 296 A 1 
ATOM 2210 O OG  . SER A 1 296 ? 2.779   17.051  -15.679 1.00 61.37 296 A 1 
ATOM 2211 N N   . ASP A 1 297 ? 0.098   18.168  -14.280 1.00 73.48 297 A 1 
ATOM 2212 C CA  . ASP A 1 297 ? -0.843  19.267  -14.518 1.00 75.05 297 A 1 
ATOM 2213 C C   . ASP A 1 297 ? -1.918  19.380  -13.424 1.00 76.58 297 A 1 
ATOM 2214 O O   . ASP A 1 297 ? -2.745  20.295  -13.446 1.00 73.55 297 A 1 
ATOM 2215 C CB  . ASP A 1 297 ? -1.498  19.087  -15.897 1.00 70.86 297 A 1 
ATOM 2216 C CG  . ASP A 1 297 ? -0.528  19.120  -17.089 1.00 67.69 297 A 1 
ATOM 2217 O OD1 . ASP A 1 297 ? 0.547   19.755  -17.001 1.00 63.24 297 A 1 
ATOM 2218 O OD2 . ASP A 1 297 ? -0.890  18.527  -18.129 1.00 62.13 297 A 1 
ATOM 2219 N N   . MET A 1 298 ? -1.946  18.437  -12.468 1.00 75.59 298 A 1 
ATOM 2220 C CA  . MET A 1 298 ? -2.947  18.443  -11.406 1.00 77.99 298 A 1 
ATOM 2221 C C   . MET A 1 298 ? -2.493  19.279  -10.207 1.00 80.33 298 A 1 
ATOM 2222 O O   . MET A 1 298 ? -1.370  19.118  -9.725  1.00 77.87 298 A 1 
ATOM 2223 C CB  . MET A 1 298 ? -3.306  17.019  -10.980 1.00 75.00 298 A 1 
ATOM 2224 C CG  . MET A 1 298 ? -4.039  16.277  -12.100 1.00 70.48 298 A 1 
ATOM 2225 S SD  . MET A 1 298 ? -4.599  14.626  -11.634 1.00 65.25 298 A 1 
ATOM 2226 C CE  . MET A 1 298 ? -5.990  15.078  -10.561 1.00 58.15 298 A 1 
ATOM 2227 N N   . PRO A 1 299 ? -3.374  20.145  -9.662  1.00 77.73 299 A 1 
ATOM 2228 C CA  . PRO A 1 299 ? -3.040  20.948  -8.499  1.00 75.92 299 A 1 
ATOM 2229 C C   . PRO A 1 299 ? -2.853  20.085  -7.250  1.00 77.96 299 A 1 
ATOM 2230 O O   . PRO A 1 299 ? -3.349  18.966  -7.131  1.00 76.77 299 A 1 
ATOM 2231 C CB  . PRO A 1 299 ? -4.188  21.946  -8.342  1.00 71.78 299 A 1 
ATOM 2232 C CG  . PRO A 1 299 ? -5.363  21.184  -8.926  1.00 70.13 299 A 1 
ATOM 2233 C CD  . PRO A 1 299 ? -4.737  20.378  -10.059 1.00 73.11 299 A 1 
ATOM 2234 N N   . VAL A 1 300 ? -2.177  20.689  -6.273  1.00 77.53 300 A 1 
ATOM 2235 C CA  . VAL A 1 300 ? -1.849  20.099  -4.972  1.00 77.53 300 A 1 
ATOM 2236 C C   . VAL A 1 300 ? -3.067  19.447  -4.297  1.00 80.41 300 A 1 
ATOM 2237 O O   . VAL A 1 300 ? -2.977  18.338  -3.774  1.00 77.99 300 A 1 
ATOM 2238 C CB  . VAL A 1 300 ? -1.250  21.223  -4.099  1.00 73.28 300 A 1 
ATOM 2239 C CG1 . VAL A 1 300 ? -0.877  20.754  -2.706  1.00 66.77 300 A 1 
ATOM 2240 C CG2 . VAL A 1 300 ? 0.028   21.799  -4.724  1.00 67.94 300 A 1 
ATOM 2241 N N   . ALA A 1 301 ? -4.225  20.085  -4.401  1.00 79.84 301 A 1 
ATOM 2242 C CA  . ALA A 1 301 ? -5.499  19.608  -3.871  1.00 79.84 301 A 1 
ATOM 2243 C C   . ALA A 1 301 ? -5.930  18.220  -4.388  1.00 83.30 301 A 1 
ATOM 2244 O O   . ALA A 1 301 ? -6.513  17.422  -3.651  1.00 81.10 301 A 1 
ATOM 2245 C CB  . ALA A 1 301 ? -6.524  20.674  -4.251  1.00 76.37 301 A 1 
ATOM 2246 N N   . ALA A 1 302 ? -5.620  17.894  -5.640  1.00 83.34 302 A 1 
ATOM 2247 C CA  . ALA A 1 302 ? -5.982  16.613  -6.244  1.00 83.97 302 A 1 
ATOM 2248 C C   . ALA A 1 302 ? -5.200  15.422  -5.658  1.00 85.64 302 A 1 
ATOM 2249 O O   . ALA A 1 302 ? -5.646  14.280  -5.779  1.00 83.94 302 A 1 
ATOM 2250 C CB  . ALA A 1 302 ? -5.799  16.734  -7.751  1.00 82.29 302 A 1 
ATOM 2251 N N   . ARG A 1 303 ? -4.082  15.678  -4.962  1.00 85.81 303 A 1 
ATOM 2252 C CA  . ARG A 1 303 ? -3.309  14.642  -4.254  1.00 85.69 303 A 1 
ATOM 2253 C C   . ARG A 1 303 ? -4.081  14.061  -3.074  1.00 87.67 303 A 1 
ATOM 2254 O O   . ARG A 1 303 ? -3.991  12.868  -2.812  1.00 85.52 303 A 1 
ATOM 2255 C CB  . ARG A 1 303 ? -1.965  15.192  -3.750  1.00 82.77 303 A 1 
ATOM 2256 C CG  . ARG A 1 303 ? -1.080  15.766  -4.861  1.00 78.01 303 A 1 
ATOM 2257 C CD  . ARG A 1 303 ? 0.236   16.306  -4.289  1.00 75.40 303 A 1 
ATOM 2258 N NE  . ARG A 1 303 ? 0.676   17.480  -5.045  1.00 69.07 303 A 1 
ATOM 2259 C CZ  . ARG A 1 303 ? 1.757   18.210  -4.862  1.00 65.01 303 A 1 
ATOM 2260 N NH1 . ARG A 1 303 ? 2.679   17.933  -3.995  1.00 58.09 303 A 1 
ATOM 2261 N NH2 . ARG A 1 303 ? 1.920   19.279  -5.561  1.00 55.94 303 A 1 
ATOM 2262 N N   . GLU A 1 304 ? -4.869  14.887  -2.393  1.00 85.54 304 A 1 
ATOM 2263 C CA  . GLU A 1 304 ? -5.761  14.399  -1.340  1.00 87.19 304 A 1 
ATOM 2264 C C   . GLU A 1 304 ? -6.900  13.558  -1.935  1.00 89.26 304 A 1 
ATOM 2265 O O   . GLU A 1 304 ? -7.181  12.447  -1.482  1.00 87.77 304 A 1 
ATOM 2266 C CB  . GLU A 1 304 ? -6.291  15.589  -0.513  1.00 85.61 304 A 1 
ATOM 2267 C CG  . GLU A 1 304 ? -7.137  15.094  0.666   1.00 81.26 304 A 1 
ATOM 2268 C CD  . GLU A 1 304 ? -7.733  16.191  1.554   1.00 80.03 304 A 1 
ATOM 2269 O OE1 . GLU A 1 304 ? -8.290  15.804  2.612   1.00 71.83 304 A 1 
ATOM 2270 O OE2 . GLU A 1 304 ? -7.723  17.374  1.178   1.00 74.77 304 A 1 
ATOM 2271 N N   . ALA A 1 305 ? -7.536  14.062  -3.003  1.00 90.76 305 A 1 
ATOM 2272 C CA  . ALA A 1 305 ? -8.643  13.372  -3.662  1.00 91.63 305 A 1 
ATOM 2273 C C   . ALA A 1 305 ? -8.250  11.983  -4.197  1.00 93.16 305 A 1 
ATOM 2274 O O   . ALA A 1 305 ? -9.048  11.050  -4.094  1.00 92.72 305 A 1 
ATOM 2275 C CB  . ALA A 1 305 ? -9.174  14.271  -4.780  1.00 90.79 305 A 1 
ATOM 2276 N N   . SER A 1 306 ? -7.026  11.822  -4.711  1.00 92.54 306 A 1 
ATOM 2277 C CA  . SER A 1 306 ? -6.539  10.539  -5.229  1.00 93.20 306 A 1 
ATOM 2278 C C   . SER A 1 306 ? -6.460  9.455   -4.159  1.00 94.71 306 A 1 
ATOM 2279 O O   . SER A 1 306 ? -6.896  8.326   -4.403  1.00 94.61 306 A 1 
ATOM 2280 C CB  . SER A 1 306 ? -5.183  10.701  -5.916  1.00 91.86 306 A 1 
ATOM 2281 O OG  . SER A 1 306 ? -4.182  11.126  -5.026  1.00 88.27 306 A 1 
ATOM 2282 N N   . ILE A 1 307 ? -6.004  9.804   -2.955  1.00 93.77 307 A 1 
ATOM 2283 C CA  . ILE A 1 307 ? -5.928  8.877   -1.820  1.00 94.33 307 A 1 
ATOM 2284 C C   . ILE A 1 307 ? -7.330  8.391   -1.430  1.00 95.55 307 A 1 
ATOM 2285 O O   . ILE A 1 307 ? -7.568  7.183   -1.332  1.00 95.55 307 A 1 
ATOM 2286 C CB  . ILE A 1 307 ? -5.202  9.549   -0.634  1.00 93.56 307 A 1 
ATOM 2287 C CG1 . ILE A 1 307 ? -3.722  9.891   -0.952  1.00 91.67 307 A 1 
ATOM 2288 C CG2 . ILE A 1 307 ? -5.288  8.691   0.633   1.00 92.24 307 A 1 
ATOM 2289 C CD1 . ILE A 1 307 ? -2.790  8.689   -1.158  1.00 87.95 307 A 1 
ATOM 2290 N N   . TYR A 1 308 ? -8.285  9.309   -1.277  1.00 94.96 308 A 1 
ATOM 2291 C CA  . TYR A 1 308 ? -9.652  8.935   -0.921  1.00 95.81 308 A 1 
ATOM 2292 C C   . TYR A 1 308 ? -10.379 8.186   -2.043  1.00 96.98 308 A 1 
ATOM 2293 O O   . TYR A 1 308 ? -11.160 7.268   -1.773  1.00 96.78 308 A 1 
ATOM 2294 C CB  . TYR A 1 308 ? -10.439 10.178  -0.510  1.00 94.89 308 A 1 
ATOM 2295 C CG  . TYR A 1 308 ? -9.973  10.827  0.775   1.00 93.49 308 A 1 
ATOM 2296 C CD1 . TYR A 1 308 ? -9.965  10.090  1.977   1.00 89.97 308 A 1 
ATOM 2297 C CD2 . TYR A 1 308 ? -9.565  12.172  0.774   1.00 89.73 308 A 1 
ATOM 2298 C CE1 . TYR A 1 308 ? -9.536  10.693  3.172   1.00 87.57 308 A 1 
ATOM 2299 C CE2 . TYR A 1 308 ? -9.140  12.778  1.965   1.00 87.48 308 A 1 
ATOM 2300 C CZ  . TYR A 1 308 ? -9.122  12.040  3.170   1.00 87.51 308 A 1 
ATOM 2301 O OH  . TYR A 1 308 ? -8.704  12.624  4.317   1.00 84.69 308 A 1 
ATOM 2302 N N   . THR A 1 309 ? -10.113 8.523   -3.298  1.00 95.77 309 A 1 
ATOM 2303 C CA  . THR A 1 309 ? -10.616 7.784   -4.462  1.00 96.34 309 A 1 
ATOM 2304 C C   . THR A 1 309 ? -10.103 6.346   -4.443  1.00 97.40 309 A 1 
ATOM 2305 O O   . THR A 1 309 ? -10.902 5.408   -4.497  1.00 97.54 309 A 1 
ATOM 2306 C CB  . THR A 1 309 ? -10.227 8.499   -5.767  1.00 95.73 309 A 1 
ATOM 2307 O OG1 . THR A 1 309 ? -10.856 9.761   -5.793  1.00 93.17 309 A 1 
ATOM 2308 C CG2 . THR A 1 309 ? -10.681 7.752   -7.017  1.00 93.39 309 A 1 
ATOM 2309 N N   . GLY A 1 310 ? -8.796  6.165   -4.275  1.00 96.41 310 A 1 
ATOM 2310 C CA  . GLY A 1 310 ? -8.159  4.853   -4.217  1.00 97.08 310 A 1 
ATOM 2311 C C   . GLY A 1 310 ? -8.687  3.980   -3.083  1.00 97.95 310 A 1 
ATOM 2312 O O   . GLY A 1 310 ? -9.117  2.854   -3.330  1.00 98.05 310 A 1 
ATOM 2313 N N   . ILE A 1 311 ? -8.744  4.503   -1.854  1.00 97.78 311 A 1 
ATOM 2314 C CA  . ILE A 1 311 ? -9.227  3.711   -0.708  1.00 98.13 311 A 1 
ATOM 2315 C C   . ILE A 1 311 ? -10.716 3.361   -0.833  1.00 98.46 311 A 1 
ATOM 2316 O O   . ILE A 1 311 ? -11.119 2.276   -0.429  1.00 98.44 311 A 1 
ATOM 2317 C CB  . ILE A 1 311 ? -8.879  4.399   0.640   1.00 97.82 311 A 1 
ATOM 2318 C CG1 . ILE A 1 311 ? -9.062  3.489   1.873   1.00 95.75 311 A 1 
ATOM 2319 C CG2 . ILE A 1 311 ? -9.702  5.676   0.866   1.00 95.66 311 A 1 
ATOM 2320 C CD1 . ILE A 1 311 ? -8.132  2.272   1.902   1.00 92.51 311 A 1 
ATOM 2321 N N   . THR A 1 312 ? -11.533 4.213   -1.451  1.00 98.17 312 A 1 
ATOM 2322 C CA  . THR A 1 312 ? -12.958 3.912   -1.678  1.00 98.38 312 A 1 
ATOM 2323 C C   . THR A 1 312 ? -13.141 2.791   -2.701  1.00 98.63 312 A 1 
ATOM 2324 O O   . THR A 1 312 ? -14.007 1.930   -2.524  1.00 98.52 312 A 1 
ATOM 2325 C CB  . THR A 1 312 ? -13.728 5.153   -2.136  1.00 98.11 312 A 1 
ATOM 2326 O OG1 . THR A 1 312 ? -13.567 6.197   -1.210  1.00 96.27 312 A 1 
ATOM 2327 C CG2 . THR A 1 312 ? -15.233 4.898   -2.234  1.00 96.72 312 A 1 
ATOM 2328 N N   . ILE A 1 313 ? -12.322 2.770   -3.752  1.00 98.56 313 A 1 
ATOM 2329 C CA  . ILE A 1 313 ? -12.298 1.669   -4.724  1.00 98.63 313 A 1 
ATOM 2330 C C   . ILE A 1 313 ? -11.811 0.381   -4.045  1.00 98.70 313 A 1 
ATOM 2331 O O   . ILE A 1 313 ? -12.436 -0.666  -4.209  1.00 98.60 313 A 1 
ATOM 2332 C CB  . ILE A 1 313 ? -11.445 2.061   -5.954  1.00 98.49 313 A 1 
ATOM 2333 C CG1 . ILE A 1 313 ? -12.147 3.195   -6.742  1.00 97.80 313 A 1 
ATOM 2334 C CG2 . ILE A 1 313 ? -11.206 0.847   -6.867  1.00 98.05 313 A 1 
ATOM 2335 C CD1 . ILE A 1 313 ? -11.280 3.834   -7.833  1.00 95.45 313 A 1 
ATOM 2336 N N   . ALA A 1 314 ? -10.768 0.460   -3.219  1.00 98.70 314 A 1 
ATOM 2337 C CA  . ALA A 1 314 ? -10.273 -0.688  -2.457  1.00 98.73 314 A 1 
ATOM 2338 C C   . ALA A 1 314 ? -11.355 -1.287  -1.537  1.00 98.77 314 A 1 
ATOM 2339 O O   . ALA A 1 314 ? -11.587 -2.495  -1.551  1.00 98.65 314 A 1 
ATOM 2340 C CB  . ALA A 1 314 ? -9.031  -0.256  -1.673  1.00 98.62 314 A 1 
ATOM 2341 N N   . GLU A 1 315 ? -12.076 -0.453  -0.803  1.00 98.75 315 A 1 
ATOM 2342 C CA  . GLU A 1 315 ? -13.208 -0.896  0.023   1.00 98.74 315 A 1 
ATOM 2343 C C   . GLU A 1 315 ? -14.347 -1.513  -0.800  1.00 98.73 315 A 1 
ATOM 2344 O O   . GLU A 1 315 ? -15.019 -2.421  -0.326  1.00 98.35 315 A 1 
ATOM 2345 C CB  . GLU A 1 315 ? -13.782 0.287   0.798   1.00 98.53 315 A 1 
ATOM 2346 C CG  . GLU A 1 315 ? -12.921 0.767   1.975   1.00 97.92 315 A 1 
ATOM 2347 C CD  . GLU A 1 315 ? -13.603 1.945   2.679   1.00 98.20 315 A 1 
ATOM 2348 O OE1 . GLU A 1 315 ? -13.427 2.108   3.905   1.00 95.07 315 A 1 
ATOM 2349 O OE2 . GLU A 1 315 ? -14.320 2.726   2.009   1.00 95.73 315 A 1 
ATOM 2350 N N   . TYR A 1 316 ? -14.580 -1.045  -2.017  1.00 98.75 316 A 1 
ATOM 2351 C CA  . TYR A 1 316 ? -15.614 -1.609  -2.880  1.00 98.74 316 A 1 
ATOM 2352 C C   . TYR A 1 316 ? -15.292 -3.047  -3.302  1.00 98.76 316 A 1 
ATOM 2353 O O   . TYR A 1 316 ? -16.162 -3.914  -3.215  1.00 98.49 316 A 1 
ATOM 2354 C CB  . TYR A 1 316 ? -15.829 -0.688  -4.079  1.00 98.66 316 A 1 
ATOM 2355 C CG  . TYR A 1 316 ? -16.848 -1.202  -5.075  1.00 98.56 316 A 1 
ATOM 2356 C CD1 . TYR A 1 316 ? -16.462 -1.450  -6.406  1.00 97.91 316 A 1 
ATOM 2357 C CD2 . TYR A 1 316 ? -18.184 -1.416  -4.680  1.00 98.09 316 A 1 
ATOM 2358 C CE1 . TYR A 1 316 ? -17.414 -1.891  -7.342  1.00 97.81 316 A 1 
ATOM 2359 C CE2 . TYR A 1 316 ? -19.138 -1.869  -5.613  1.00 97.65 316 A 1 
ATOM 2360 C CZ  . TYR A 1 316 ? -18.754 -2.100  -6.948  1.00 98.12 316 A 1 
ATOM 2361 O OH  . TYR A 1 316 ? -19.671 -2.524  -7.854  1.00 97.43 316 A 1 
ATOM 2362 N N   . TYR A 1 317 ? -14.050 -3.341  -3.669  1.00 98.80 317 A 1 
ATOM 2363 C CA  . TYR A 1 317 ? -13.618 -4.719  -3.929  1.00 98.78 317 A 1 
ATOM 2364 C C   . TYR A 1 317 ? -13.556 -5.563  -2.647  1.00 98.70 317 A 1 
ATOM 2365 O O   . TYR A 1 317 ? -13.973 -6.722  -2.661  1.00 98.25 317 A 1 
ATOM 2366 C CB  . TYR A 1 317 ? -12.288 -4.727  -4.685  1.00 98.73 317 A 1 
ATOM 2367 C CG  . TYR A 1 317 ? -12.437 -4.352  -6.149  1.00 98.74 317 A 1 
ATOM 2368 C CD1 . TYR A 1 317 ? -12.971 -5.283  -7.061  1.00 98.17 317 A 1 
ATOM 2369 C CD2 . TYR A 1 317 ? -12.068 -3.073  -6.593  1.00 98.27 317 A 1 
ATOM 2370 C CE1 . TYR A 1 317 ? -13.153 -4.927  -8.412  1.00 98.08 317 A 1 
ATOM 2371 C CE2 . TYR A 1 317 ? -12.252 -2.708  -7.940  1.00 98.02 317 A 1 
ATOM 2372 C CZ  . TYR A 1 317 ? -12.802 -3.631  -8.849  1.00 98.34 317 A 1 
ATOM 2373 O OH  . TYR A 1 317 ? -13.002 -3.263  -10.137 1.00 97.60 317 A 1 
ATOM 2374 N N   . ARG A 1 318 ? -13.150 -4.979  -1.518  1.00 98.82 318 A 1 
ATOM 2375 C CA  . ARG A 1 318 ? -13.259 -5.628  -0.193  1.00 98.76 318 A 1 
ATOM 2376 C C   . ARG A 1 318 ? -14.690 -6.084  0.093   1.00 98.75 318 A 1 
ATOM 2377 O O   . ARG A 1 318 ? -14.894 -7.204  0.548   1.00 98.44 318 A 1 
ATOM 2378 C CB  . ARG A 1 318 ? -12.773 -4.655  0.895   1.00 98.34 318 A 1 
ATOM 2379 C CG  . ARG A 1 318 ? -12.929 -5.187  2.326   1.00 94.93 318 A 1 
ATOM 2380 C CD  . ARG A 1 318 ? -13.004 -4.048  3.352   1.00 95.60 318 A 1 
ATOM 2381 N NE  . ARG A 1 318 ? -14.267 -3.298  3.257   1.00 94.04 318 A 1 
ATOM 2382 C CZ  . ARG A 1 318 ? -14.525 -2.108  3.770   1.00 96.08 318 A 1 
ATOM 2383 N NH1 . ARG A 1 318 ? -13.658 -1.456  4.498   1.00 86.55 318 A 1 
ATOM 2384 N NH2 . ARG A 1 318 ? -15.672 -1.539  3.547   1.00 89.26 318 A 1 
ATOM 2385 N N   . ASP A 1 319 ? -15.685 -5.251  -0.203  1.00 98.63 319 A 1 
ATOM 2386 C CA  . ASP A 1 319 ? -17.096 -5.583  0.024   1.00 98.55 319 A 1 
ATOM 2387 C C   . ASP A 1 319 ? -17.566 -6.781  -0.826  1.00 98.50 319 A 1 
ATOM 2388 O O   . ASP A 1 319 ? -18.498 -7.483  -0.429  1.00 97.56 319 A 1 
ATOM 2389 C CB  . ASP A 1 319 ? -17.982 -4.369  -0.263  1.00 98.30 319 A 1 
ATOM 2390 C CG  . ASP A 1 319 ? -17.825 -3.185  0.696   1.00 97.92 319 A 1 
ATOM 2391 O OD1 . ASP A 1 319 ? -17.175 -3.305  1.759   1.00 96.26 319 A 1 
ATOM 2392 O OD2 . ASP A 1 319 ? -18.408 -2.125  0.359   1.00 96.03 319 A 1 
ATOM 2393 N N   . MET A 1 320 ? -16.914 -7.056  -1.954  1.00 98.43 320 A 1 
ATOM 2394 C CA  . MET A 1 320 ? -17.140 -8.266  -2.762  1.00 98.28 320 A 1 
ATOM 2395 C C   . MET A 1 320 ? -16.473 -9.521  -2.177  1.00 98.14 320 A 1 
ATOM 2396 O O   . MET A 1 320 ? -16.643 -10.615 -2.729  1.00 97.05 320 A 1 
ATOM 2397 C CB  . MET A 1 320 ? -16.648 -8.063  -4.201  1.00 97.97 320 A 1 
ATOM 2398 C CG  . MET A 1 320 ? -17.241 -6.847  -4.900  1.00 97.34 320 A 1 
ATOM 2399 S SD  . MET A 1 320 ? -16.634 -6.673  -6.598  1.00 97.55 320 A 1 
ATOM 2400 C CE  . MET A 1 320 ? -17.042 -4.939  -6.862  1.00 94.26 320 A 1 
ATOM 2401 N N   . GLY A 1 321 ? -15.727 -9.378  -1.088  1.00 98.36 321 A 1 
ATOM 2402 C CA  . GLY A 1 321 ? -14.966 -10.447 -0.444  1.00 98.23 321 A 1 
ATOM 2403 C C   . GLY A 1 321 ? -13.524 -10.585 -0.933  1.00 98.30 321 A 1 
ATOM 2404 O O   . GLY A 1 321 ? -12.892 -11.582 -0.611  1.00 97.40 321 A 1 
ATOM 2405 N N   . TYR A 1 322 ? -13.008 -9.629  -1.700  1.00 98.49 322 A 1 
ATOM 2406 C CA  . TYR A 1 322 ? -11.618 -9.640  -2.150  1.00 98.59 322 A 1 
ATOM 2407 C C   . TYR A 1 322 ? -10.642 -9.198  -1.055  1.00 98.61 322 A 1 
ATOM 2408 O O   . TYR A 1 322 ? -10.952 -8.362  -0.196  1.00 98.30 322 A 1 
ATOM 2409 C CB  . TYR A 1 322 ? -11.454 -8.781  -3.412  1.00 98.54 322 A 1 
ATOM 2410 C CG  . TYR A 1 322 ? -12.002 -9.422  -4.671  1.00 98.55 322 A 1 
ATOM 2411 C CD1 . TYR A 1 322 ? -11.369 -10.563 -5.189  1.00 97.97 322 A 1 
ATOM 2412 C CD2 . TYR A 1 322 ? -13.129 -8.892  -5.329  1.00 98.00 322 A 1 
ATOM 2413 C CE1 . TYR A 1 322 ? -11.868 -11.189 -6.344  1.00 97.73 322 A 1 
ATOM 2414 C CE2 . TYR A 1 322 ? -13.633 -9.518  -6.489  1.00 97.65 322 A 1 
ATOM 2415 C CZ  . TYR A 1 322 ? -13.004 -10.673 -6.992  1.00 98.02 322 A 1 
ATOM 2416 O OH  . TYR A 1 322 ? -13.488 -11.301 -8.091  1.00 97.29 322 A 1 
ATOM 2417 N N   . LYS A 1 323 ? -9.417  -9.723  -1.136  1.00 98.41 323 A 1 
ATOM 2418 C CA  . LYS A 1 323 ? -8.238  -9.200  -0.443  1.00 98.28 323 A 1 
ATOM 2419 C C   . LYS A 1 323 ? -7.611  -8.135  -1.338  1.00 98.43 323 A 1 
ATOM 2420 O O   . LYS A 1 323 ? -7.144  -8.436  -2.438  1.00 98.04 323 A 1 
ATOM 2421 C CB  . LYS A 1 323 ? -7.241  -10.326 -0.167  1.00 97.58 323 A 1 
ATOM 2422 C CG  . LYS A 1 323 ? -7.807  -11.473 0.681   1.00 93.03 323 A 1 
ATOM 2423 C CD  . LYS A 1 323 ? -6.793  -12.616 0.632   1.00 81.93 323 A 1 
ATOM 2424 C CE  . LYS A 1 323 ? -7.320  -13.925 1.199   1.00 74.03 323 A 1 
ATOM 2425 N NZ  . LYS A 1 323 ? -6.358  -15.015 0.865   1.00 60.04 323 A 1 
ATOM 2426 N N   . VAL A 1 324 ? -7.618  -6.906  -0.878  1.00 98.49 324 A 1 
ATOM 2427 C CA  . VAL A 1 324 ? -7.145  -5.744  -1.634  1.00 98.66 324 A 1 
ATOM 2428 C C   . VAL A 1 324 ? -5.886  -5.188  -0.982  1.00 98.67 324 A 1 
ATOM 2429 O O   . VAL A 1 324 ? -5.866  -4.967  0.227   1.00 98.39 324 A 1 
ATOM 2430 C CB  . VAL A 1 324 ? -8.229  -4.660  -1.742  1.00 98.58 324 A 1 
ATOM 2431 C CG1 . VAL A 1 324 ? -7.800  -3.563  -2.723  1.00 97.88 324 A 1 
ATOM 2432 C CG2 . VAL A 1 324 ? -9.578  -5.233  -2.208  1.00 97.74 324 A 1 
ATOM 2433 N N   . ALA A 1 325 ? -4.860  -4.918  -1.772  1.00 98.46 325 A 1 
ATOM 2434 C CA  . ALA A 1 325 ? -3.716  -4.118  -1.353  1.00 98.34 325 A 1 
ATOM 2435 C C   . ALA A 1 325 ? -3.797  -2.735  -2.003  1.00 98.34 325 A 1 
ATOM 2436 O O   . ALA A 1 325 ? -3.924  -2.629  -3.222  1.00 97.83 325 A 1 
ATOM 2437 C CB  . ALA A 1 325 ? -2.423  -4.868  -1.688  1.00 97.91 325 A 1 
ATOM 2438 N N   . ILE A 1 326 ? -3.732  -1.678  -1.203  1.00 98.15 326 A 1 
ATOM 2439 C CA  . ILE A 1 326 ? -3.630  -0.300  -1.690  1.00 98.07 326 A 1 
ATOM 2440 C C   . ILE A 1 326 ? -2.243  0.255   -1.380  1.00 97.85 326 A 1 
ATOM 2441 O O   . ILE A 1 326 ? -1.815  0.261   -0.226  1.00 97.23 326 A 1 
ATOM 2442 C CB  . ILE A 1 326 ? -4.791  0.593   -1.197  1.00 97.79 326 A 1 
ATOM 2443 C CG1 . ILE A 1 326 ? -4.632  2.019   -1.776  1.00 96.14 326 A 1 
ATOM 2444 C CG2 . ILE A 1 326 ? -4.926  0.620   0.333   1.00 95.87 326 A 1 
ATOM 2445 C CD1 . ILE A 1 326 ? -5.864  2.907   -1.601  1.00 94.13 326 A 1 
ATOM 2446 N N   . MET A 1 327 ? -1.559  0.729   -2.402  1.00 96.51 327 A 1 
ATOM 2447 C CA  . MET A 1 327 ? -0.264  1.398   -2.312  1.00 95.88 327 A 1 
ATOM 2448 C C   . MET A 1 327 ? -0.449  2.889   -2.567  1.00 95.36 327 A 1 
ATOM 2449 O O   . MET A 1 327 ? -1.053  3.273   -3.565  1.00 94.15 327 A 1 
ATOM 2450 C CB  . MET A 1 327 ? 0.749   0.800   -3.297  1.00 95.30 327 A 1 
ATOM 2451 C CG  . MET A 1 327 ? 1.094   -0.662  -3.017  1.00 93.79 327 A 1 
ATOM 2452 S SD  . MET A 1 327 ? -0.108  -1.889  -3.607  1.00 92.52 327 A 1 
ATOM 2453 C CE  . MET A 1 327 ? 0.759   -3.405  -3.127  1.00 84.24 327 A 1 
ATOM 2454 N N   . ALA A 1 328 ? 0.089   3.722   -1.680  1.00 94.72 328 A 1 
ATOM 2455 C CA  . ALA A 1 328 ? 0.112   5.174   -1.834  1.00 93.92 328 A 1 
ATOM 2456 C C   . ALA A 1 328 ? 1.558   5.660   -1.986  1.00 92.59 328 A 1 
ATOM 2457 O O   . ALA A 1 328 ? 2.331   5.627   -1.025  1.00 89.52 328 A 1 
ATOM 2458 C CB  . ALA A 1 328 ? -0.615  5.809   -0.641  1.00 93.65 328 A 1 
ATOM 2459 N N   . ASP A 1 329 ? 1.913   6.122   -3.180  1.00 91.66 329 A 1 
ATOM 2460 C CA  . ASP A 1 329 ? 3.251   6.610   -3.511  1.00 90.29 329 A 1 
ATOM 2461 C C   . ASP A 1 329 ? 3.218   8.091   -3.936  1.00 88.54 329 A 1 
ATOM 2462 O O   . ASP A 1 329 ? 2.882   8.404   -5.076  1.00 82.11 329 A 1 
ATOM 2463 C CB  . ASP A 1 329 ? 3.896   5.724   -4.588  1.00 88.58 329 A 1 
ATOM 2464 C CG  . ASP A 1 329 ? 5.411   5.948   -4.679  1.00 84.48 329 A 1 
ATOM 2465 O OD1 . ASP A 1 329 ? 5.964   6.665   -3.802  1.00 79.78 329 A 1 
ATOM 2466 O OD2 . ASP A 1 329 ? 6.029   5.302   -5.546  1.00 79.05 329 A 1 
ATOM 2467 N N   . SER A 1 330 ? 3.478   9.051   -3.060  1.00 84.89 330 A 1 
ATOM 2468 C CA  . SER A 1 330 ? 3.766   8.907   -1.637  1.00 85.18 330 A 1 
ATOM 2469 C C   . SER A 1 330 ? 2.843   9.762   -0.770  1.00 85.94 330 A 1 
ATOM 2470 O O   . SER A 1 330 ? 2.350   10.813  -1.188  1.00 81.50 330 A 1 
ATOM 2471 C CB  . SER A 1 330 ? 5.237   9.241   -1.352  1.00 81.79 330 A 1 
ATOM 2472 O OG  . SER A 1 330 ? 5.508   10.615  -1.537  1.00 75.79 330 A 1 
ATOM 2473 N N   . THR A 1 331 ? 2.663   9.343   0.479   1.00 85.95 331 A 1 
ATOM 2474 C CA  . THR A 1 331 ? 1.894   10.124  1.461   1.00 83.70 331 A 1 
ATOM 2475 C C   . THR A 1 331 ? 2.574   11.444  1.830   1.00 84.35 331 A 1 
ATOM 2476 O O   . THR A 1 331 ? 1.891   12.358  2.275   1.00 81.56 331 A 1 
ATOM 2477 C CB  . THR A 1 331 ? 1.602   9.323   2.736   1.00 82.96 331 A 1 
ATOM 2478 O OG1 . THR A 1 331 ? 2.799   8.882   3.320   1.00 81.37 331 A 1 
ATOM 2479 C CG2 . THR A 1 331 ? 0.740   8.093   2.460   1.00 80.69 331 A 1 
ATOM 2480 N N   . SER A 1 332 ? 3.876   11.598  1.593   1.00 82.37 332 A 1 
ATOM 2481 C CA  . SER A 1 332 ? 4.574   12.877  1.806   1.00 81.43 332 A 1 
ATOM 2482 C C   . SER A 1 332 ? 4.091   13.983  0.873   1.00 82.01 332 A 1 
ATOM 2483 O O   . SER A 1 332 ? 3.929   15.111  1.318   1.00 79.42 332 A 1 
ATOM 2484 C CB  . SER A 1 332 ? 6.077   12.717  1.649   1.00 78.81 332 A 1 
ATOM 2485 O OG  . SER A 1 332 ? 6.555   11.924  2.709   1.00 72.31 332 A 1 
ATOM 2486 N N   . ARG A 1 333 ? 3.795   13.677  -0.394  1.00 82.43 333 A 1 
ATOM 2487 C CA  . ARG A 1 333 ? 3.222   14.664  -1.330  1.00 79.96 333 A 1 
ATOM 2488 C C   . ARG A 1 333 ? 1.806   15.065  -0.937  1.00 83.00 333 A 1 
ATOM 2489 O O   . ARG A 1 333 ? 1.420   16.220  -1.108  1.00 78.88 333 A 1 
ATOM 2490 C CB  . ARG A 1 333 ? 3.250   14.120  -2.764  1.00 76.79 333 A 1 
ATOM 2491 C CG  . ARG A 1 333 ? 4.671   13.949  -3.312  1.00 71.39 333 A 1 
ATOM 2492 C CD  . ARG A 1 333 ? 5.410   15.296  -3.361  1.00 67.80 333 A 1 
ATOM 2493 N NE  . ARG A 1 333 ? 6.739   15.176  -3.962  1.00 63.56 333 A 1 
ATOM 2494 C CZ  . ARG A 1 333 ? 7.695   16.080  -3.893  1.00 59.01 333 A 1 
ATOM 2495 N NH1 . ARG A 1 333 ? 7.544   17.213  -3.264  1.00 51.62 333 A 1 
ATOM 2496 N NH2 . ARG A 1 333 ? 8.844   15.847  -4.464  1.00 51.52 333 A 1 
ATOM 2497 N N   . TRP A 1 334 ? 1.049   14.133  -0.371  1.00 81.36 334 A 1 
ATOM 2498 C CA  . TRP A 1 334 ? -0.233  14.430  0.250   1.00 81.79 334 A 1 
ATOM 2499 C C   . TRP A 1 334 ? -0.062  15.283  1.516   1.00 83.51 334 A 1 
ATOM 2500 O O   . TRP A 1 334 ? -0.763  16.275  1.683   1.00 81.59 334 A 1 
ATOM 2501 C CB  . TRP A 1 334 ? -0.956  13.112  0.527   1.00 81.77 334 A 1 
ATOM 2502 C CG  . TRP A 1 334 ? -2.249  13.236  1.261   1.00 82.14 334 A 1 
ATOM 2503 C CD1 . TRP A 1 334 ? -3.120  14.268  1.188   1.00 77.63 334 A 1 
ATOM 2504 C CD2 . TRP A 1 334 ? -2.843  12.294  2.197   1.00 80.84 334 A 1 
ATOM 2505 N NE1 . TRP A 1 334 ? -4.206  14.028  2.007   1.00 75.41 334 A 1 
ATOM 2506 C CE2 . TRP A 1 334 ? -4.091  12.822  2.646   1.00 79.28 334 A 1 
ATOM 2507 C CE3 . TRP A 1 334 ? -2.458  11.032  2.692   1.00 74.90 334 A 1 
ATOM 2508 C CZ2 . TRP A 1 334 ? -4.914  12.127  3.541   1.00 79.46 334 A 1 
ATOM 2509 C CZ3 . TRP A 1 334 ? -3.282  10.328  3.587   1.00 74.18 334 A 1 
ATOM 2510 C CH2 . TRP A 1 334 ? -4.502  10.871  4.011   1.00 74.49 334 A 1 
ATOM 2511 N N   . ALA A 1 335 ? 0.929   14.987  2.368   1.00 84.84 335 A 1 
ATOM 2512 C CA  . ALA A 1 335 ? 1.222   15.794  3.553   1.00 84.16 335 A 1 
ATOM 2513 C C   . ALA A 1 335 ? 1.634   17.237  3.206   1.00 84.81 335 A 1 
ATOM 2514 O O   . ALA A 1 335 ? 1.174   18.174  3.856   1.00 83.89 335 A 1 
ATOM 2515 C CB  . ALA A 1 335 ? 2.296   15.080  4.373   1.00 84.37 335 A 1 
ATOM 2516 N N   . GLU A 1 336 ? 2.430   17.440  2.156   1.00 82.60 336 A 1 
ATOM 2517 C CA  . GLU A 1 336 ? 2.753   18.776  1.623   1.00 81.77 336 A 1 
ATOM 2518 C C   . GLU A 1 336 ? 1.488   19.527  1.189   1.00 82.11 336 A 1 
ATOM 2519 O O   . GLU A 1 336 ? 1.321   20.703  1.511   1.00 80.70 336 A 1 
ATOM 2520 C CB  . GLU A 1 336 ? 3.701   18.653  0.420   1.00 81.01 336 A 1 
ATOM 2521 C CG  . GLU A 1 336 ? 5.135   18.246  0.779   1.00 72.73 336 A 1 
ATOM 2522 C CD  . GLU A 1 336 ? 5.965   17.851  -0.453  1.00 67.76 336 A 1 
ATOM 2523 O OE1 . GLU A 1 336 ? 7.049   17.250  -0.279  1.00 62.35 336 A 1 
ATOM 2524 O OE2 . GLU A 1 336 ? 5.530   18.078  -1.604  1.00 64.23 336 A 1 
ATOM 2525 N N   . ALA A 1 337 ? 0.562   18.826  0.521   1.00 83.26 337 A 1 
ATOM 2526 C CA  . ALA A 1 337 ? -0.732  19.387  0.146   1.00 80.89 337 A 1 
ATOM 2527 C C   . ALA A 1 337 ? -1.530  19.846  1.372   1.00 82.09 337 A 1 
ATOM 2528 O O   . ALA A 1 337 ? -2.018  20.975  1.422   1.00 81.08 337 A 1 
ATOM 2529 C CB  . ALA A 1 337 ? -1.510  18.330  -0.654  1.00 79.56 337 A 1 
ATOM 2530 N N   . LEU A 1 338 ? -1.602  18.996  2.397   1.00 82.80 338 A 1 
ATOM 2531 C CA  . LEU A 1 338 ? -2.283  19.311  3.650   1.00 82.61 338 A 1 
ATOM 2532 C C   . LEU A 1 338 ? -1.611  20.468  4.405   1.00 83.01 338 A 1 
ATOM 2533 O O   . LEU A 1 338 ? -2.311  21.270  5.021   1.00 81.35 338 A 1 
ATOM 2534 C CB  . LEU A 1 338 ? -2.343  18.051  4.520   1.00 82.35 338 A 1 
ATOM 2535 C CG  . LEU A 1 338 ? -3.218  16.918  3.955   1.00 81.64 338 A 1 
ATOM 2536 C CD1 . LEU A 1 338 ? -3.072  15.688  4.848   1.00 79.13 338 A 1 
ATOM 2537 C CD2 . LEU A 1 338 ? -4.695  17.299  3.896   1.00 78.90 338 A 1 
ATOM 2538 N N   . ARG A 1 339 ? -0.283  20.599  4.331   1.00 84.00 339 A 1 
ATOM 2539 C CA  . ARG A 1 339 ? 0.461   21.735  4.905   1.00 83.82 339 A 1 
ATOM 2540 C C   . ARG A 1 339 ? 0.071   23.039  4.225   1.00 83.63 339 A 1 
ATOM 2541 O O   . ARG A 1 339 ? -0.275  24.003  4.907   1.00 80.29 339 A 1 
ATOM 2542 C CB  . ARG A 1 339 ? 1.974   21.496  4.812   1.00 82.36 339 A 1 
ATOM 2543 C CG  . ARG A 1 339 ? 2.782   22.508  5.651   1.00 77.98 339 A 1 
ATOM 2544 C CD  . ARG A 1 339 ? 4.276   22.182  5.574   1.00 77.21 339 A 1 
ATOM 2545 N NE  . ARG A 1 339 ? 5.107   23.041  6.439   1.00 70.87 339 A 1 
ATOM 2546 C CZ  . ARG A 1 339 ? 6.397   22.869  6.677   1.00 68.52 339 A 1 
ATOM 2547 N NH1 . ARG A 1 339 ? 7.081   21.897  6.128   1.00 61.72 339 A 1 
ATOM 2548 N NH2 . ARG A 1 339 ? 7.041   23.668  7.478   1.00 60.60 339 A 1 
ATOM 2549 N N   . GLU A 1 340 ? 0.071   23.052  2.896   1.00 80.29 340 A 1 
ATOM 2550 C CA  . GLU A 1 340 ? -0.342  24.228  2.138   1.00 79.95 340 A 1 
ATOM 2551 C C   . GLU A 1 340 ? -1.787  24.626  2.473   1.00 80.81 340 A 1 
ATOM 2552 O O   . GLU A 1 340 ? -2.076  25.813  2.669   1.00 76.81 340 A 1 
ATOM 2553 C CB  . GLU A 1 340 ? -0.172  23.976  0.629   1.00 78.77 340 A 1 
ATOM 2554 C CG  . GLU A 1 340 ? -0.454  25.276  -0.138  1.00 71.31 340 A 1 
ATOM 2555 C CD  . GLU A 1 340 ? -0.384  25.172  -1.660  1.00 66.48 340 A 1 
ATOM 2556 O OE1 . GLU A 1 340 ? -0.852  26.172  -2.269  1.00 61.88 340 A 1 
ATOM 2557 O OE2 . GLU A 1 340 ? 0.101   24.169  -2.204  1.00 63.54 340 A 1 
ATOM 2558 N N   . MET A 1 341 ? -2.684  23.645  2.577   1.00 82.52 341 A 1 
ATOM 2559 C CA  . MET A 1 341 ? -4.088  23.892  2.906   1.00 82.70 341 A 1 
ATOM 2560 C C   . MET A 1 341 ? -4.271  24.394  4.341   1.00 83.42 341 A 1 
ATOM 2561 O O   . MET A 1 341 ? -4.947  25.402  4.542   1.00 79.67 341 A 1 
ATOM 2562 C CB  . MET A 1 341 ? -4.918  22.631  2.652   1.00 80.44 341 A 1 
ATOM 2563 C CG  . MET A 1 341 ? -4.961  22.261  1.159   1.00 75.54 341 A 1 
ATOM 2564 S SD  . MET A 1 341 ? -5.434  23.586  0.003   1.00 70.18 341 A 1 
ATOM 2565 C CE  . MET A 1 341 ? -7.075  23.968  0.644   1.00 63.78 341 A 1 
ATOM 2566 N N   . SER A 1 342 ? -3.633  23.758  5.324   1.00 80.54 342 A 1 
ATOM 2567 C CA  . SER A 1 342 ? -3.732  24.167  6.732   1.00 78.38 342 A 1 
ATOM 2568 C C   . SER A 1 342 ? -3.220  25.591  6.965   1.00 76.67 342 A 1 
ATOM 2569 O O   . SER A 1 342 ? -3.854  26.348  7.694   1.00 73.45 342 A 1 
ATOM 2570 C CB  . SER A 1 342 ? -3.008  23.179  7.650   1.00 77.64 342 A 1 
ATOM 2571 O OG  . SER A 1 342 ? -1.608  23.215  7.473   1.00 71.62 342 A 1 
ATOM 2572 N N   . GLY A 1 343 ? -2.141  25.997  6.286   1.00 80.27 343 A 1 
ATOM 2573 C CA  . GLY A 1 343 ? -1.597  27.357  6.370   1.00 78.33 343 A 1 
ATOM 2574 C C   . GLY A 1 343 ? -2.507  28.450  5.786   1.00 78.21 343 A 1 
ATOM 2575 O O   . GLY A 1 343 ? -2.259  29.633  5.996   1.00 74.16 343 A 1 
ATOM 2576 N N   . ARG A 1 344 ? -3.541  28.072  5.050   1.00 78.62 344 A 1 
ATOM 2577 C CA  . ARG A 1 344 ? -4.520  28.979  4.428   1.00 77.68 344 A 1 
ATOM 2578 C C   . ARG A 1 344 ? -5.869  29.003  5.161   1.00 77.59 344 A 1 
ATOM 2579 O O   . ARG A 1 344 ? -6.696  29.861  4.845   1.00 72.79 344 A 1 
ATOM 2580 C CB  . ARG A 1 344 ? -4.695  28.608  2.947   1.00 75.80 344 A 1 
ATOM 2581 C CG  . ARG A 1 344 ? -3.427  28.794  2.091   1.00 74.68 344 A 1 
ATOM 2582 C CD  . ARG A 1 344 ? -3.672  28.211  0.695   1.00 72.19 344 A 1 
ATOM 2583 N NE  . ARG A 1 344 ? -2.483  28.191  -0.175  1.00 68.18 344 A 1 
ATOM 2584 C CZ  . ARG A 1 344 ? -2.104  29.078  -1.071  1.00 65.01 344 A 1 
ATOM 2585 N NH1 . ARG A 1 344 ? -2.692  30.230  -1.208  1.00 57.29 344 A 1 
ATOM 2586 N NH2 . ARG A 1 344 ? -1.105  28.802  -1.868  1.00 59.54 344 A 1 
ATOM 2587 N N   . LEU A 1 345 ? -6.092  28.094  6.115   1.00 76.36 345 A 1 
ATOM 2588 C CA  . LEU A 1 345 ? -7.287  28.055  6.952   1.00 75.62 345 A 1 
ATOM 2589 C C   . LEU A 1 345 ? -7.172  29.104  8.069   1.00 74.32 345 A 1 
ATOM 2590 O O   . LEU A 1 345 ? -6.209  29.114  8.830   1.00 69.37 345 A 1 
ATOM 2591 C CB  . LEU A 1 345 ? -7.499  26.636  7.512   1.00 73.74 345 A 1 
ATOM 2592 C CG  . LEU A 1 345 ? -7.880  25.576  6.454   1.00 71.02 345 A 1 
ATOM 2593 C CD1 . LEU A 1 345 ? -7.888  24.179  7.080   1.00 67.34 345 A 1 
ATOM 2594 C CD2 . LEU A 1 345 ? -9.261  25.830  5.844   1.00 66.55 345 A 1 
ATOM 2595 N N   . GLU A 1 346 ? -8.172  29.984  8.183   1.00 65.36 346 A 1 
ATOM 2596 C CA  . GLU A 1 346 ? -8.144  31.086  9.159   1.00 65.68 346 A 1 
ATOM 2597 C C   . GLU A 1 346 ? -8.255  30.614  10.624  1.00 66.11 346 A 1 
ATOM 2598 O O   . GLU A 1 346 ? -7.898  31.357  11.533  1.00 60.28 346 A 1 
ATOM 2599 C CB  . GLU A 1 346 ? -9.253  32.104  8.823   1.00 61.86 346 A 1 
ATOM 2600 C CG  . GLU A 1 346 ? -9.022  32.821  7.475   1.00 57.14 346 A 1 
ATOM 2601 C CD  . GLU A 1 346 ? -10.075 33.886  7.106   1.00 51.79 346 A 1 
ATOM 2602 O OE1 . GLU A 1 346 ? -9.857  34.547  6.051   1.00 47.62 346 A 1 
ATOM 2603 O OE2 . GLU A 1 346 ? -11.075 34.049  7.829   1.00 48.39 346 A 1 
ATOM 2604 N N   . GLU A 1 347 ? -8.737  29.391  10.876  1.00 64.86 347 A 1 
ATOM 2605 C CA  . GLU A 1 347 ? -8.893  28.808  12.221  1.00 64.61 347 A 1 
ATOM 2606 C C   . GLU A 1 347 ? -7.632  28.127  12.765  1.00 65.65 347 A 1 
ATOM 2607 O O   . GLU A 1 347 ? -7.577  27.802  13.951  1.00 59.91 347 A 1 
ATOM 2608 C CB  . GLU A 1 347 ? -10.059 27.808  12.238  1.00 59.52 347 A 1 
ATOM 2609 C CG  . GLU A 1 347 ? -11.382 28.533  12.042  1.00 52.92 347 A 1 
ATOM 2610 C CD  . GLU A 1 347 ? -12.631 27.691  12.288  1.00 48.92 347 A 1 
ATOM 2611 O OE1 . GLU A 1 347 ? -13.675 28.363  12.478  1.00 46.65 347 A 1 
ATOM 2612 O OE2 . GLU A 1 347 ? -12.559 26.462  12.265  1.00 44.77 347 A 1 
ATOM 2613 N N   . MET A 1 348 ? -6.629  27.896  11.941  1.00 66.36 348 A 1 
ATOM 2614 C CA  . MET A 1 348 ? -5.377  27.253  12.336  1.00 67.38 348 A 1 
ATOM 2615 C C   . MET A 1 348 ? -4.194  28.166  11.987  1.00 68.37 348 A 1 
ATOM 2616 O O   . MET A 1 348 ? -3.494  27.921  11.000  1.00 62.43 348 A 1 
ATOM 2617 C CB  . MET A 1 348 ? -5.258  25.863  11.697  1.00 62.86 348 A 1 
ATOM 2618 C CG  . MET A 1 348 ? -6.326  24.893  12.199  1.00 60.07 348 A 1 
ATOM 2619 S SD  . MET A 1 348 ? -6.041  23.173  11.698  1.00 54.87 348 A 1 
ATOM 2620 C CE  . MET A 1 348 ? -7.588  22.431  12.287  1.00 51.64 348 A 1 
ATOM 2621 N N   . PRO A 1 349 ? -3.960  29.242  12.761  1.00 63.07 349 A 1 
ATOM 2622 C CA  . PRO A 1 349 ? -2.884  30.168  12.467  1.00 59.26 349 A 1 
ATOM 2623 C C   . PRO A 1 349 ? -1.517  29.496  12.659  1.00 59.50 349 A 1 
ATOM 2624 O O   . PRO A 1 349 ? -1.192  29.009  13.742  1.00 56.07 349 A 1 
ATOM 2625 C CB  . PRO A 1 349 ? -3.107  31.366  13.399  1.00 54.04 349 A 1 
ATOM 2626 C CG  . PRO A 1 349 ? -3.869  30.780  14.582  1.00 54.79 349 A 1 
ATOM 2627 C CD  . PRO A 1 349 ? -4.693  29.662  13.944  1.00 58.30 349 A 1 
ATOM 2628 N N   . GLY A 1 350 ? -0.699  29.508  11.616  1.00 62.83 350 A 1 
ATOM 2629 C CA  . GLY A 1 350 ? 0.699   29.090  11.660  1.00 60.76 350 A 1 
ATOM 2630 C C   . GLY A 1 350 ? 0.939   27.574  11.577  1.00 63.79 350 A 1 
ATOM 2631 O O   . GLY A 1 350 ? 0.047   26.783  11.275  1.00 58.43 350 A 1 
ATOM 2632 N N   . GLU A 1 351 ? 2.187   27.162  11.823  1.00 62.73 351 A 1 
ATOM 2633 C CA  . GLU A 1 351 ? 2.617   25.761  11.718  1.00 66.49 351 A 1 
ATOM 2634 C C   . GLU A 1 351 ? 2.156   24.877  12.892  1.00 72.03 351 A 1 
ATOM 2635 O O   . GLU A 1 351 ? 2.257   23.653  12.815  1.00 66.76 351 A 1 
ATOM 2636 C CB  . GLU A 1 351 ? 4.144   25.677  11.556  1.00 61.04 351 A 1 
ATOM 2637 C CG  . GLU A 1 351 ? 4.651   26.349  10.262  1.00 56.12 351 A 1 
ATOM 2638 C CD  . GLU A 1 351 ? 6.064   25.904  9.874   1.00 51.10 351 A 1 
ATOM 2639 O OE1 . GLU A 1 351 ? 6.294   25.806  8.641   1.00 48.50 351 A 1 
ATOM 2640 O OE2 . GLU A 1 351 ? 6.871   25.586  10.761  1.00 47.80 351 A 1 
ATOM 2641 N N   . GLU A 1 352 ? 1.619   25.453  13.966  1.00 64.88 352 A 1 
ATOM 2642 C CA  . GLU A 1 352 ? 1.225   24.712  15.174  1.00 69.03 352 A 1 
ATOM 2643 C C   . GLU A 1 352 ? -0.009  23.818  14.959  1.00 74.09 352 A 1 
ATOM 2644 O O   . GLU A 1 352 ? -0.120  22.753  15.571  1.00 68.05 352 A 1 
ATOM 2645 C CB  . GLU A 1 352 ? 0.969   25.693  16.329  1.00 63.79 352 A 1 
ATOM 2646 C CG  . GLU A 1 352 ? 2.234   26.452  16.765  1.00 56.55 352 A 1 
ATOM 2647 C CD  . GLU A 1 352 ? 2.028   27.344  18.005  1.00 49.17 352 A 1 
ATOM 2648 O OE1 . GLU A 1 352 ? 3.051   27.817  18.545  1.00 45.13 352 A 1 
ATOM 2649 O OE2 . GLU A 1 352 ? 0.864   27.549  18.410  1.00 44.59 352 A 1 
ATOM 2650 N N   . GLY A 1 353 ? -0.924  24.204  14.066  1.00 79.17 353 A 1 
ATOM 2651 C CA  . GLY A 1 353 ? -2.126  23.419  13.742  1.00 80.91 353 A 1 
ATOM 2652 C C   . GLY A 1 353 ? -1.884  22.279  12.746  1.00 84.61 353 A 1 
ATOM 2653 O O   . GLY A 1 353 ? -2.640  21.306  12.712  1.00 82.31 353 A 1 
ATOM 2654 N N   . TYR A 1 354 ? -0.806  22.367  11.949  1.00 83.47 354 A 1 
ATOM 2655 C CA  . TYR A 1 354 ? -0.527  21.415  10.871  1.00 85.78 354 A 1 
ATOM 2656 C C   . TYR A 1 354 ? -0.340  19.961  11.344  1.00 87.81 354 A 1 
ATOM 2657 O O   . TYR A 1 354 ? -0.976  19.082  10.762  1.00 86.95 354 A 1 
ATOM 2658 C CB  . TYR A 1 354 ? 0.664   21.899  10.031  1.00 84.81 354 A 1 
ATOM 2659 C CG  . TYR A 1 354 ? 1.209   20.845  9.080   1.00 83.95 354 A 1 
ATOM 2660 C CD1 . TYR A 1 354 ? 2.534   20.387  9.215   1.00 80.91 354 A 1 
ATOM 2661 C CD2 . TYR A 1 354 ? 0.377   20.301  8.088   1.00 81.00 354 A 1 
ATOM 2662 C CE1 . TYR A 1 354 ? 3.033   19.404  8.343   1.00 80.86 354 A 1 
ATOM 2663 C CE2 . TYR A 1 354 ? 0.872   19.307  7.219   1.00 80.08 354 A 1 
ATOM 2664 C CZ  . TYR A 1 354 ? 2.203   18.865  7.343   1.00 82.69 354 A 1 
ATOM 2665 O OH  . TYR A 1 354 ? 2.685   17.919  6.494   1.00 81.08 354 A 1 
ATOM 2666 N N   . PRO A 1 355 ? 0.430   19.649  12.407  1.00 85.69 355 A 1 
ATOM 2667 C CA  . PRO A 1 355 ? 0.617   18.261  12.841  1.00 85.93 355 A 1 
ATOM 2668 C C   . PRO A 1 355 ? -0.684  17.574  13.263  1.00 87.47 355 A 1 
ATOM 2669 O O   . PRO A 1 355 ? -0.880  16.388  12.990  1.00 86.19 355 A 1 
ATOM 2670 C CB  . PRO A 1 355 ? 1.618   18.323  14.002  1.00 83.78 355 A 1 
ATOM 2671 C CG  . PRO A 1 355 ? 2.393   19.610  13.749  1.00 80.65 355 A 1 
ATOM 2672 C CD  . PRO A 1 355 ? 1.312   20.522  13.183  1.00 83.05 355 A 1 
ATOM 2673 N N   . ALA A 1 356 ? -1.591  18.315  13.912  1.00 87.00 356 A 1 
ATOM 2674 C CA  . ALA A 1 356 ? -2.889  17.784  14.323  1.00 86.62 356 A 1 
ATOM 2675 C C   . ALA A 1 356 ? -3.797  17.527  13.112  1.00 86.86 356 A 1 
ATOM 2676 O O   . ALA A 1 356 ? -4.387  16.452  12.997  1.00 85.31 356 A 1 
ATOM 2677 C CB  . ALA A 1 356 ? -3.524  18.759  15.319  1.00 85.61 356 A 1 
ATOM 2678 N N   . TYR A 1 357 ? -3.842  18.477  12.173  1.00 85.61 357 A 1 
ATOM 2679 C CA  . TYR A 1 357 ? -4.595  18.348  10.929  1.00 86.11 357 A 1 
ATOM 2680 C C   . TYR A 1 357 ? -4.105  17.167  10.081  1.00 88.08 357 A 1 
ATOM 2681 O O   . TYR A 1 357 ? -4.899  16.311  9.686   1.00 87.35 357 A 1 
ATOM 2682 C CB  . TYR A 1 357 ? -4.501  19.673  10.161  1.00 84.84 357 A 1 
ATOM 2683 C CG  . TYR A 1 357 ? -5.318  19.687  8.884   1.00 82.47 357 A 1 
ATOM 2684 C CD1 . TYR A 1 357 ? -4.680  19.671  7.629   1.00 79.92 357 A 1 
ATOM 2685 C CD2 . TYR A 1 357 ? -6.722  19.717  8.957   1.00 79.33 357 A 1 
ATOM 2686 C CE1 . TYR A 1 357 ? -5.447  19.696  6.448   1.00 78.26 357 A 1 
ATOM 2687 C CE2 . TYR A 1 357 ? -7.495  19.736  7.775   1.00 77.82 357 A 1 
ATOM 2688 C CZ  . TYR A 1 357 ? -6.855  19.731  6.519   1.00 79.49 357 A 1 
ATOM 2689 O OH  . TYR A 1 357 ? -7.598  19.757  5.381   1.00 76.15 357 A 1 
ATOM 2690 N N   . LEU A 1 358 ? -2.795  17.063  9.882   1.00 86.91 358 A 1 
ATOM 2691 C CA  . LEU A 1 358 ? -2.158  15.960  9.168   1.00 87.70 358 A 1 
ATOM 2692 C C   . LEU A 1 358 ? -2.463  14.603  9.817   1.00 89.17 358 A 1 
ATOM 2693 O O   . LEU A 1 358 ? -2.843  13.660  9.129   1.00 88.61 358 A 1 
ATOM 2694 C CB  . LEU A 1 358 ? -0.645  16.233  9.129   1.00 86.92 358 A 1 
ATOM 2695 C CG  . LEU A 1 358 ? 0.184   15.107  8.493   1.00 85.74 358 A 1 
ATOM 2696 C CD1 . LEU A 1 358 ? -0.184  14.870  7.035   1.00 82.02 358 A 1 
ATOM 2697 C CD2 . LEU A 1 358 ? 1.667   15.469  8.569   1.00 82.98 358 A 1 
ATOM 2698 N N   . SER A 1 359 ? -2.344  14.511  11.145  1.00 89.92 359 A 1 
ATOM 2699 C CA  . SER A 1 359 ? -2.613  13.270  11.877  1.00 89.98 359 A 1 
ATOM 2700 C C   . SER A 1 359 ? -4.061  12.813  11.709  1.00 90.59 359 A 1 
ATOM 2701 O O   . SER A 1 359 ? -4.302  11.635  11.472  1.00 89.90 359 A 1 
ATOM 2702 C CB  . SER A 1 359 ? -2.310  13.428  13.369  1.00 89.63 359 A 1 
ATOM 2703 O OG  . SER A 1 359 ? -0.947  13.732  13.583  1.00 79.40 359 A 1 
ATOM 2704 N N   . ALA A 1 360 ? -5.021  13.743  11.778  1.00 91.26 360 A 1 
ATOM 2705 C CA  . ALA A 1 360 ? -6.433  13.429  11.564  1.00 90.12 360 A 1 
ATOM 2706 C C   . ALA A 1 360 ? -6.690  12.901  10.143  1.00 90.39 360 A 1 
ATOM 2707 O O   . ALA A 1 360 ? -7.360  11.884  9.979   1.00 88.75 360 A 1 
ATOM 2708 C CB  . ALA A 1 360 ? -7.264  14.681  11.866  1.00 88.77 360 A 1 
ATOM 2709 N N   . ARG A 1 361 ? -6.107  13.529  9.123   1.00 90.59 361 A 1 
ATOM 2710 C CA  . ARG A 1 361 ? -6.274  13.108  7.722   1.00 90.07 361 A 1 
ATOM 2711 C C   . ARG A 1 361 ? -5.618  11.762  7.412   1.00 91.26 361 A 1 
ATOM 2712 O O   . ARG A 1 361 ? -6.219  10.930  6.733   1.00 90.09 361 A 1 
ATOM 2713 C CB  . ARG A 1 361 ? -5.728  14.195  6.789   1.00 88.94 361 A 1 
ATOM 2714 C CG  . ARG A 1 361 ? -6.534  15.502  6.822   1.00 85.44 361 A 1 
ATOM 2715 C CD  . ARG A 1 361 ? -7.952  15.279  6.317   1.00 82.42 361 A 1 
ATOM 2716 N NE  . ARG A 1 361 ? -8.718  16.530  6.296   1.00 78.16 361 A 1 
ATOM 2717 C CZ  . ARG A 1 361 ? -10.023 16.617  6.383   1.00 75.31 361 A 1 
ATOM 2718 N NH1 . ARG A 1 361 ? -10.792 15.560  6.450   1.00 67.39 361 A 1 
ATOM 2719 N NH2 . ARG A 1 361 ? -10.593 17.786  6.430   1.00 69.45 361 A 1 
ATOM 2720 N N   . LEU A 1 362 ? -4.423  11.519  7.934   1.00 91.62 362 A 1 
ATOM 2721 C CA  . LEU A 1 362 ? -3.777  10.216  7.794   1.00 92.04 362 A 1 
ATOM 2722 C C   . LEU A 1 362 ? -4.581  9.115   8.493   1.00 93.41 362 A 1 
ATOM 2723 O O   . LEU A 1 362 ? -4.718  8.022   7.942   1.00 92.55 362 A 1 
ATOM 2724 C CB  . LEU A 1 362 ? -2.340  10.287  8.339   1.00 91.18 362 A 1 
ATOM 2725 C CG  . LEU A 1 362 ? -1.347  11.052  7.447   1.00 88.79 362 A 1 
ATOM 2726 C CD1 . LEU A 1 362 ? -0.016  11.184  8.180   1.00 84.67 362 A 1 
ATOM 2727 C CD2 . LEU A 1 362 ? -1.066  10.327  6.130   1.00 84.13 362 A 1 
ATOM 2728 N N   . ALA A 1 363 ? -5.167  9.409   9.660   1.00 93.73 363 A 1 
ATOM 2729 C CA  . ALA A 1 363 ? -6.031  8.463   10.363  1.00 93.71 363 A 1 
ATOM 2730 C C   . ALA A 1 363 ? -7.280  8.112   9.541   1.00 94.19 363 A 1 
ATOM 2731 O O   . ALA A 1 363 ? -7.607  6.935   9.420   1.00 93.49 363 A 1 
ATOM 2732 C CB  . ALA A 1 363 ? -6.387  9.021   11.745  1.00 93.01 363 A 1 
ATOM 2733 N N   . GLU A 1 364 ? -7.923  9.093   8.890   1.00 92.47 364 A 1 
ATOM 2734 C CA  . GLU A 1 364 ? -9.065  8.849   7.993   1.00 91.51 364 A 1 
ATOM 2735 C C   . GLU A 1 364 ? -8.735  7.883   6.845   1.00 92.62 364 A 1 
ATOM 2736 O O   . GLU A 1 364 ? -9.622  7.170   6.379   1.00 90.55 364 A 1 
ATOM 2737 C CB  . GLU A 1 364 ? -9.568  10.172  7.385   1.00 89.65 364 A 1 
ATOM 2738 C CG  . GLU A 1 364 ? -10.360 11.068  8.356   1.00 84.95 364 A 1 
ATOM 2739 C CD  . GLU A 1 364 ? -10.755 12.425  7.728   1.00 80.45 364 A 1 
ATOM 2740 O OE1 . GLU A 1 364 ? -11.229 13.313  8.472   1.00 72.68 364 A 1 
ATOM 2741 O OE2 . GLU A 1 364 ? -10.596 12.619  6.495   1.00 71.91 364 A 1 
ATOM 2742 N N   . PHE A 1 365 ? -7.490  7.840   6.377   1.00 93.09 365 A 1 
ATOM 2743 C CA  . PHE A 1 365 ? -7.041  6.887   5.367   1.00 93.75 365 A 1 
ATOM 2744 C C   . PHE A 1 365 ? -6.735  5.509   5.971   1.00 95.19 365 A 1 
ATOM 2745 O O   . PHE A 1 365 ? -7.356  4.519   5.581   1.00 94.65 365 A 1 
ATOM 2746 C CB  . PHE A 1 365 ? -5.837  7.467   4.615   1.00 93.05 365 A 1 
ATOM 2747 C CG  . PHE A 1 365 ? -5.149  6.479   3.690   1.00 93.44 365 A 1 
ATOM 2748 C CD1 . PHE A 1 365 ? -3.864  5.991   4.000   1.00 91.34 365 A 1 
ATOM 2749 C CD2 . PHE A 1 365 ? -5.798  6.033   2.526   1.00 91.94 365 A 1 
ATOM 2750 C CE1 . PHE A 1 365 ? -3.231  5.071   3.144   1.00 90.66 365 A 1 
ATOM 2751 C CE2 . PHE A 1 365 ? -5.161  5.108   1.672   1.00 90.55 365 A 1 
ATOM 2752 C CZ  . PHE A 1 365 ? -3.879  4.630   1.978   1.00 91.66 365 A 1 
ATOM 2753 N N   . TYR A 1 366 ? -5.826  5.438   6.936   1.00 95.70 366 A 1 
ATOM 2754 C CA  . TYR A 1 366 ? -5.339  4.161   7.471   1.00 96.27 366 A 1 
ATOM 2755 C C   . TYR A 1 366 ? -6.402  3.381   8.258   1.00 96.82 366 A 1 
ATOM 2756 O O   . TYR A 1 366 ? -6.427  2.153   8.201   1.00 96.29 366 A 1 
ATOM 2757 C CB  . TYR A 1 366 ? -4.083  4.394   8.317   1.00 95.74 366 A 1 
ATOM 2758 C CG  . TYR A 1 366 ? -2.812  4.621   7.516   1.00 95.69 366 A 1 
ATOM 2759 C CD1 . TYR A 1 366 ? -2.275  3.572   6.742   1.00 94.08 366 A 1 
ATOM 2760 C CD2 . TYR A 1 366 ? -2.141  5.857   7.566   1.00 94.16 366 A 1 
ATOM 2761 C CE1 . TYR A 1 366 ? -1.078  3.760   6.022   1.00 93.61 366 A 1 
ATOM 2762 C CE2 . TYR A 1 366 ? -0.941  6.049   6.849   1.00 93.33 366 A 1 
ATOM 2763 C CZ  . TYR A 1 366 ? -0.406  4.998   6.078   1.00 93.90 366 A 1 
ATOM 2764 O OH  . TYR A 1 366 ? 0.758   5.179   5.396   1.00 92.18 366 A 1 
ATOM 2765 N N   . GLU A 1 367 ? -7.328  4.059   8.943   1.00 97.02 367 A 1 
ATOM 2766 C CA  . GLU A 1 367 ? -8.408  3.387   9.683   1.00 97.08 367 A 1 
ATOM 2767 C C   . GLU A 1 367 ? -9.448  2.713   8.779   1.00 97.51 367 A 1 
ATOM 2768 O O   . GLU A 1 367 ? -10.200 1.840   9.235   1.00 96.29 367 A 1 
ATOM 2769 C CB  . GLU A 1 367 ? -9.094  4.375   10.642  1.00 96.01 367 A 1 
ATOM 2770 C CG  . GLU A 1 367 ? -8.247  4.679   11.893  1.00 90.30 367 A 1 
ATOM 2771 C CD  . GLU A 1 367 ? -7.975  3.418   12.743  1.00 85.89 367 A 1 
ATOM 2772 O OE1 . GLU A 1 367 ? -6.906  3.365   13.379  1.00 75.02 367 A 1 
ATOM 2773 O OE2 . GLU A 1 367 ? -8.819  2.483   12.736  1.00 76.90 367 A 1 
ATOM 2774 N N   . ARG A 1 368 ? -9.487  3.067   7.485   1.00 97.53 368 A 1 
ATOM 2775 C CA  . ARG A 1 368 ? -10.339 2.391   6.492   1.00 97.73 368 A 1 
ATOM 2776 C C   . ARG A 1 368 ? -9.771  1.043   6.056   1.00 98.05 368 A 1 
ATOM 2777 O O   . ARG A 1 368 ? -10.530 0.206   5.551   1.00 97.50 368 A 1 
ATOM 2778 C CB  . ARG A 1 368 ? -10.577 3.312   5.294   1.00 97.42 368 A 1 
ATOM 2779 C CG  . ARG A 1 368 ? -11.446 4.519   5.674   1.00 96.29 368 A 1 
ATOM 2780 C CD  . ARG A 1 368 ? -11.538 5.538   4.537   1.00 96.00 368 A 1 
ATOM 2781 N NE  . ARG A 1 368 ? -12.334 5.028   3.402   1.00 94.58 368 A 1 
ATOM 2782 C CZ  . ARG A 1 368 ? -12.684 5.718   2.327   1.00 95.93 368 A 1 
ATOM 2783 N NH1 . ARG A 1 368 ? -12.302 6.943   2.130   1.00 90.10 368 A 1 
ATOM 2784 N NH2 . ARG A 1 368 ? -13.442 5.199   1.425   1.00 90.32 368 A 1 
ATOM 2785 N N   . ALA A 1 369 ? -8.490  0.801   6.279   1.00 98.20 369 A 1 
ATOM 2786 C CA  . ALA A 1 369 ? -7.918  -0.528  6.149   1.00 98.17 369 A 1 
ATOM 2787 C C   . ALA A 1 369 ? -8.429  -1.466  7.258   1.00 98.25 369 A 1 
ATOM 2788 O O   . ALA A 1 369 ? -8.801  -1.042  8.359   1.00 97.27 369 A 1 
ATOM 2789 C CB  . ALA A 1 369 ? -6.394  -0.427  6.138   1.00 97.47 369 A 1 
ATOM 2790 N N   . GLY A 1 370 ? -8.438  -2.760  6.970   1.00 98.26 370 A 1 
ATOM 2791 C CA  . GLY A 1 370 ? -8.843  -3.798  7.907   1.00 98.29 370 A 1 
ATOM 2792 C C   . GLY A 1 370 ? -9.438  -5.016  7.217   1.00 98.61 370 A 1 
ATOM 2793 O O   . GLY A 1 370 ? -9.899  -4.940  6.080   1.00 98.24 370 A 1 
ATOM 2794 N N   . THR A 1 371 ? -9.469  -6.121  7.936   1.00 98.44 371 A 1 
ATOM 2795 C CA  . THR A 1 371 ? -10.270 -7.297  7.590   1.00 98.48 371 A 1 
ATOM 2796 C C   . THR A 1 371 ? -11.670 -7.109  8.159   1.00 98.54 371 A 1 
ATOM 2797 O O   . THR A 1 371 ? -11.832 -6.731  9.318   1.00 98.02 371 A 1 
ATOM 2798 C CB  . THR A 1 371 ? -9.638  -8.591  8.111   1.00 98.03 371 A 1 
ATOM 2799 O OG1 . THR A 1 371 ? -8.328  -8.697  7.620   1.00 93.71 371 A 1 
ATOM 2800 C CG2 . THR A 1 371 ? -10.386 -9.839  7.638   1.00 93.33 371 A 1 
ATOM 2801 N N   . VAL A 1 372 ? -12.687 -7.343  7.347   1.00 98.61 372 A 1 
ATOM 2802 C CA  . VAL A 1 372 ? -14.081 -7.128  7.739   1.00 98.63 372 A 1 
ATOM 2803 C C   . VAL A 1 372 ? -14.963 -8.296  7.331   1.00 98.66 372 A 1 
ATOM 2804 O O   . VAL A 1 372 ? -14.744 -8.935  6.305   1.00 98.23 372 A 1 
ATOM 2805 C CB  . VAL A 1 372 ? -14.654 -5.805  7.186   1.00 98.25 372 A 1 
ATOM 2806 C CG1 . VAL A 1 372 ? -13.818 -4.591  7.605   1.00 97.52 372 A 1 
ATOM 2807 C CG2 . VAL A 1 372 ? -14.806 -5.793  5.659   1.00 97.00 372 A 1 
ATOM 2808 N N   . LYS A 1 373 ? -16.010 -8.516  8.107   1.00 98.48 373 A 1 
ATOM 2809 C CA  . LYS A 1 373 ? -17.159 -9.310  7.685   1.00 98.42 373 A 1 
ATOM 2810 C C   . LYS A 1 373 ? -18.040 -8.433  6.791   1.00 98.46 373 A 1 
ATOM 2811 O O   . LYS A 1 373 ? -18.564 -7.403  7.235   1.00 97.96 373 A 1 
ATOM 2812 C CB  . LYS A 1 373 ? -17.876 -9.836  8.931   1.00 98.11 373 A 1 
ATOM 2813 C CG  . LYS A 1 373 ? -18.956 -10.864 8.581   1.00 94.81 373 A 1 
ATOM 2814 C CD  . LYS A 1 373 ? -19.509 -11.479 9.872   1.00 91.97 373 A 1 
ATOM 2815 C CE  . LYS A 1 373 ? -20.565 -12.524 9.517   1.00 85.64 373 A 1 
ATOM 2816 N NZ  . LYS A 1 373 ? -21.009 -13.287 10.704  1.00 77.49 373 A 1 
ATOM 2817 N N   . CYS A 1 374 ? -18.177 -8.820  5.523   1.00 98.09 374 A 1 
ATOM 2818 C CA  . CYS A 1 374 ? -18.896 -8.046  4.516   1.00 98.11 374 A 1 
ATOM 2819 C C   . CYS A 1 374 ? -20.406 -7.994  4.810   1.00 98.10 374 A 1 
ATOM 2820 O O   . CYS A 1 374 ? -20.962 -8.851  5.508   1.00 97.10 374 A 1 
ATOM 2821 C CB  . CYS A 1 374 ? -18.608 -8.626  3.126   1.00 97.71 374 A 1 
ATOM 2822 S SG  . CYS A 1 374 ? -16.823 -8.577  2.773   1.00 96.80 374 A 1 
ATOM 2823 N N   . LEU A 1 375 ? -21.095 -6.989  4.265   1.00 97.99 375 A 1 
ATOM 2824 C CA  . LEU A 1 375 ? -22.557 -6.955  4.269   1.00 97.79 375 A 1 
ATOM 2825 C C   . LEU A 1 375 ? -23.140 -8.077  3.390   1.00 97.40 375 A 1 
ATOM 2826 O O   . LEU A 1 375 ? -22.425 -8.713  2.621   1.00 94.06 375 A 1 
ATOM 2827 C CB  . LEU A 1 375 ? -23.063 -5.567  3.837   1.00 97.41 375 A 1 
ATOM 2828 C CG  . LEU A 1 375 ? -22.684 -4.408  4.779   1.00 96.74 375 A 1 
ATOM 2829 C CD1 . LEU A 1 375 ? -23.303 -3.119  4.250   1.00 94.55 375 A 1 
ATOM 2830 C CD2 . LEU A 1 375 ? -23.187 -4.610  6.210   1.00 94.35 375 A 1 
ATOM 2831 N N   . GLY A 1 376 ? -24.446 -8.330  3.507   1.00 96.81 376 A 1 
ATOM 2832 C CA  . GLY A 1 376 ? -25.128 -9.430  2.822   1.00 96.61 376 A 1 
ATOM 2833 C C   . GLY A 1 376 ? -25.514 -10.580 3.750   1.00 96.86 376 A 1 
ATOM 2834 O O   . GLY A 1 376 ? -25.135 -10.610 4.919   1.00 94.04 376 A 1 
ATOM 2835 N N   . SER A 1 377 ? -26.309 -11.519 3.235   1.00 96.06 377 A 1 
ATOM 2836 C CA  . SER A 1 377 ? -26.759 -12.700 3.986   1.00 94.31 377 A 1 
ATOM 2837 C C   . SER A 1 377 ? -25.654 -13.745 4.196   1.00 92.64 377 A 1 
ATOM 2838 O O   . SER A 1 377 ? -25.731 -14.530 5.136   1.00 84.71 377 A 1 
ATOM 2839 C CB  . SER A 1 377 ? -27.957 -13.327 3.268   1.00 92.83 377 A 1 
ATOM 2840 O OG  . SER A 1 377 ? -27.645 -13.576 1.917   1.00 87.18 377 A 1 
ATOM 2841 N N   . GLY A 1 378 ? -24.605 -13.733 3.369   1.00 92.58 378 A 1 
ATOM 2842 C CA  . GLY A 1 378 ? -23.458 -14.631 3.480   1.00 91.78 378 A 1 
ATOM 2843 C C   . GLY A 1 378 ? -22.481 -14.268 4.609   1.00 93.23 378 A 1 
ATOM 2844 O O   . GLY A 1 378 ? -22.552 -13.199 5.218   1.00 90.27 378 A 1 
ATOM 2845 N N   . GLU A 1 379 ? -21.532 -15.160 4.839   1.00 95.14 379 A 1 
ATOM 2846 C CA  . GLU A 1 379 ? -20.466 -15.060 5.850   1.00 94.55 379 A 1 
ATOM 2847 C C   . GLU A 1 379 ? -19.103 -14.697 5.224   1.00 94.92 379 A 1 
ATOM 2848 O O   . GLU A 1 379 ? -18.053 -15.098 5.698   1.00 91.13 379 A 1 
ATOM 2849 C CB  . GLU A 1 379 ? -20.410 -16.378 6.645   1.00 91.96 379 A 1 
ATOM 2850 C CG  . GLU A 1 379 ? -21.644 -16.600 7.540   1.00 85.08 379 A 1 
ATOM 2851 C CD  . GLU A 1 379 ? -21.690 -15.591 8.700   1.00 77.86 379 A 1 
ATOM 2852 O OE1 . GLU A 1 379 ? -22.683 -14.844 8.879   1.00 69.32 379 A 1 
ATOM 2853 O OE2 . GLU A 1 379 ? -20.677 -15.468 9.407   1.00 69.20 379 A 1 
ATOM 2854 N N   . GLN A 1 380 ? -19.111 -13.953 4.100   1.00 96.42 380 A 1 
ATOM 2855 C CA  . GLN A 1 380 ? -17.879 -13.604 3.403   1.00 96.17 380 A 1 
ATOM 2856 C C   . GLN A 1 380 ? -17.078 -12.536 4.157   1.00 97.59 380 A 1 
ATOM 2857 O O   . GLN A 1 380 ? -17.634 -11.588 4.719   1.00 96.95 380 A 1 
ATOM 2858 C CB  . GLN A 1 380 ? -18.153 -13.226 1.936   1.00 92.74 380 A 1 
ATOM 2859 C CG  . GLN A 1 380 ? -18.998 -11.948 1.772   1.00 82.11 380 A 1 
ATOM 2860 C CD  . GLN A 1 380 ? -19.394 -11.668 0.326   1.00 77.92 380 A 1 
ATOM 2861 O OE1 . GLN A 1 380 ? -18.896 -12.252 -0.630  1.00 68.74 380 A 1 
ATOM 2862 N NE2 . GLN A 1 380 ? -20.336 -10.780 0.103   1.00 63.96 380 A 1 
ATOM 2863 N N   . THR A 1 381 ? -15.763 -12.685 4.123   1.00 97.76 381 A 1 
ATOM 2864 C CA  . THR A 1 381 ? -14.807 -11.705 4.637   1.00 98.05 381 A 1 
ATOM 2865 C C   . THR A 1 381 ? -14.033 -11.077 3.489   1.00 98.23 381 A 1 
ATOM 2866 O O   . THR A 1 381 ? -13.760 -11.723 2.480   1.00 97.20 381 A 1 
ATOM 2867 C CB  . THR A 1 381 ? -13.849 -12.323 5.663   1.00 97.13 381 A 1 
ATOM 2868 O OG1 . THR A 1 381 ? -13.162 -13.416 5.104   1.00 87.31 381 A 1 
ATOM 2869 C CG2 . THR A 1 381 ? -14.589 -12.830 6.895   1.00 84.22 381 A 1 
ATOM 2870 N N   . GLY A 1 382 ? -13.681 -9.816  3.642   1.00 98.30 382 A 1 
ATOM 2871 C CA  . GLY A 1 382 ? -12.807 -9.104  2.718   1.00 98.43 382 A 1 
ATOM 2872 C C   . GLY A 1 382 ? -11.789 -8.281  3.493   1.00 98.60 382 A 1 
ATOM 2873 O O   . GLY A 1 382 ? -11.991 -7.986  4.672   1.00 98.22 382 A 1 
ATOM 2874 N N   . ALA A 1 383 ? -10.692 -7.913  2.853   1.00 98.61 383 A 1 
ATOM 2875 C CA  . ALA A 1 383 ? -9.632  -7.167  3.515   1.00 98.70 383 A 1 
ATOM 2876 C C   . ALA A 1 383 ? -9.091  -6.036  2.639   1.00 98.78 383 A 1 
ATOM 2877 O O   . ALA A 1 383 ? -8.941  -6.192  1.432   1.00 98.48 383 A 1 
ATOM 2878 C CB  . ALA A 1 383 ? -8.527  -8.141  3.944   1.00 98.28 383 A 1 
ATOM 2879 N N   . VAL A 1 384 ? -8.753  -4.914  3.260   1.00 98.63 384 A 1 
ATOM 2880 C CA  . VAL A 1 384 ? -7.947  -3.851  2.648   1.00 98.68 384 A 1 
ATOM 2881 C C   . VAL A 1 384 ? -6.669  -3.704  3.455   1.00 98.66 384 A 1 
ATOM 2882 O O   . VAL A 1 384 ? -6.721  -3.309  4.617   1.00 98.13 384 A 1 
ATOM 2883 C CB  . VAL A 1 384 ? -8.700  -2.510  2.569   1.00 98.46 384 A 1 
ATOM 2884 C CG1 . VAL A 1 384 ? -7.806  -1.400  1.996   1.00 97.73 384 A 1 
ATOM 2885 C CG2 . VAL A 1 384 ? -9.930  -2.612  1.669   1.00 97.47 384 A 1 
ATOM 2886 N N   . THR A 1 385 ? -5.530  -3.989  2.841   1.00 98.59 385 A 1 
ATOM 2887 C CA  . THR A 1 385 ? -4.196  -3.743  3.398   1.00 98.53 385 A 1 
ATOM 2888 C C   . THR A 1 385 ? -3.667  -2.435  2.824   1.00 98.52 385 A 1 
ATOM 2889 O O   . THR A 1 385 ? -3.581  -2.302  1.606   1.00 98.22 385 A 1 
ATOM 2890 C CB  . THR A 1 385 ? -3.245  -4.900  3.072   1.00 98.39 385 A 1 
ATOM 2891 O OG1 . THR A 1 385 ? -3.804  -6.126  3.481   1.00 97.00 385 A 1 
ATOM 2892 C CG2 . THR A 1 385 ? -1.912  -4.754  3.791   1.00 97.22 385 A 1 
ATOM 2893 N N   . ALA A 1 386 ? -3.328  -1.463  3.677   1.00 98.22 386 A 1 
ATOM 2894 C CA  . ALA A 1 386 ? -2.876  -0.141  3.242   1.00 98.12 386 A 1 
ATOM 2895 C C   . ALA A 1 386 ? -1.375  0.049   3.483   1.00 98.05 386 A 1 
ATOM 2896 O O   . ALA A 1 386 ? -0.894  -0.112  4.607   1.00 97.36 386 A 1 
ATOM 2897 C CB  . ALA A 1 386 ? -3.717  0.941   3.926   1.00 97.68 386 A 1 
ATOM 2898 N N   . ILE A 1 387 ? -0.649  0.419   2.432   1.00 97.59 387 A 1 
ATOM 2899 C CA  . ILE A 1 387 ? 0.803   0.601   2.442   1.00 97.20 387 A 1 
ATOM 2900 C C   . ILE A 1 387 ? 1.126   1.990   1.885   1.00 96.26 387 A 1 
ATOM 2901 O O   . ILE A 1 387 ? 0.897   2.273   0.713   1.00 94.92 387 A 1 
ATOM 2902 C CB  . ILE A 1 387 ? 1.497   -0.523  1.640   1.00 97.19 387 A 1 
ATOM 2903 C CG1 . ILE A 1 387 ? 1.131   -1.922  2.192   1.00 96.16 387 A 1 
ATOM 2904 C CG2 . ILE A 1 387 ? 3.022   -0.310  1.664   1.00 96.24 387 A 1 
ATOM 2905 C CD1 . ILE A 1 387 ? 1.568   -3.080  1.291   1.00 92.70 387 A 1 
ATOM 2906 N N   . GLY A 1 388 ? 1.665   2.869   2.728   1.00 94.87 388 A 1 
ATOM 2907 C CA  . GLY A 1 388 ? 2.045   4.224   2.341   1.00 94.04 388 A 1 
ATOM 2908 C C   . GLY A 1 388 ? 3.558   4.398   2.244   1.00 93.98 388 A 1 
ATOM 2909 O O   . GLY A 1 388 ? 4.260   4.183   3.228   1.00 92.45 388 A 1 
ATOM 2910 N N   . ALA A 1 389 ? 4.070   4.849   1.098   1.00 93.34 389 A 1 
ATOM 2911 C CA  . ALA A 1 389 ? 5.435   5.357   1.033   1.00 91.86 389 A 1 
ATOM 2912 C C   . ALA A 1 389 ? 5.513   6.737   1.697   1.00 90.70 389 A 1 
ATOM 2913 O O   . ALA A 1 389 ? 4.642   7.582   1.498   1.00 86.96 389 A 1 
ATOM 2914 C CB  . ALA A 1 389 ? 5.923   5.407   -0.407  1.00 90.74 389 A 1 
ATOM 2915 N N   . VAL A 1 390 ? 6.564   6.973   2.476   1.00 91.09 390 A 1 
ATOM 2916 C CA  . VAL A 1 390 ? 6.801   8.237   3.179   1.00 90.08 390 A 1 
ATOM 2917 C C   . VAL A 1 390 ? 8.202   8.724   2.837   1.00 88.63 390 A 1 
ATOM 2918 O O   . VAL A 1 390 ? 9.186   8.011   3.025   1.00 84.42 390 A 1 
ATOM 2919 C CB  . VAL A 1 390 ? 6.601   8.092   4.703   1.00 88.90 390 A 1 
ATOM 2920 C CG1 . VAL A 1 390 ? 6.592   9.468   5.379   1.00 81.80 390 A 1 
ATOM 2921 C CG2 . VAL A 1 390 ? 5.282   7.400   5.062   1.00 82.22 390 A 1 
ATOM 2922 N N   . SER A 1 391 ? 8.308   9.939   2.306   1.00 86.04 391 A 1 
ATOM 2923 C CA  . SER A 1 391 ? 9.577   10.540  1.890   1.00 83.56 391 A 1 
ATOM 2924 C C   . SER A 1 391 ? 9.853   11.812  2.691   1.00 84.51 391 A 1 
ATOM 2925 O O   . SER A 1 391 ? 9.720   12.904  2.136   1.00 81.18 391 A 1 
ATOM 2926 C CB  . SER A 1 391 ? 9.580   10.834  0.383   1.00 79.49 391 A 1 
ATOM 2927 O OG  . SER A 1 391 ? 9.219   9.696   -0.370  1.00 72.08 391 A 1 
ATOM 2928 N N   . PRO A 1 392 ? 10.178  11.710  4.005   1.00 86.95 392 A 1 
ATOM 2929 C CA  . PRO A 1 392 ? 10.504  12.885  4.796   1.00 85.20 392 A 1 
ATOM 2930 C C   . PRO A 1 392 ? 11.799  13.527  4.286   1.00 84.66 392 A 1 
ATOM 2931 O O   . PRO A 1 392 ? 12.676  12.851  3.736   1.00 81.22 392 A 1 
ATOM 2932 C CB  . PRO A 1 392 ? 10.628  12.382  6.236   1.00 84.33 392 A 1 
ATOM 2933 C CG  . PRO A 1 392 ? 11.109  10.943  6.063   1.00 83.99 392 A 1 
ATOM 2934 C CD  . PRO A 1 392 ? 10.416  10.499  4.776   1.00 86.25 392 A 1 
ATOM 2935 N N   . ALA A 1 393 ? 11.930  14.833  4.468   1.00 85.35 393 A 1 
ATOM 2936 C CA  . ALA A 1 393 ? 13.137  15.557  4.087   1.00 82.15 393 A 1 
ATOM 2937 C C   . ALA A 1 393 ? 14.373  14.939  4.762   1.00 80.84 393 A 1 
ATOM 2938 O O   . ALA A 1 393 ? 14.391  14.709  5.967   1.00 75.05 393 A 1 
ATOM 2939 C CB  . ALA A 1 393 ? 12.955  17.037  4.434   1.00 80.00 393 A 1 
ATOM 2940 N N   . GLY A 1 394 ? 15.389  14.593  3.978   1.00 78.94 394 A 1 
ATOM 2941 C CA  . GLY A 1 394 ? 16.611  13.953  4.489   1.00 77.20 394 A 1 
ATOM 2942 C C   . GLY A 1 394 ? 16.434  12.553  5.101   1.00 79.49 394 A 1 
ATOM 2943 O O   . GLY A 1 394 ? 17.413  11.983  5.568   1.00 75.50 394 A 1 
ATOM 2944 N N   . GLY A 1 395 ? 15.229  11.979  5.073   1.00 78.47 395 A 1 
ATOM 2945 C CA  . GLY A 1 395 ? 14.925  10.740  5.802   1.00 77.93 395 A 1 
ATOM 2946 C C   . GLY A 1 395 ? 14.647  10.968  7.295   1.00 82.38 395 A 1 
ATOM 2947 O O   . GLY A 1 395 ? 14.676  10.011  8.058   1.00 79.56 395 A 1 
ATOM 2948 N N   . ASP A 1 396 ? 14.397  12.207  7.711   1.00 80.09 396 A 1 
ATOM 2949 C CA  . ASP A 1 396 ? 14.220  12.578  9.114   1.00 84.39 396 A 1 
ATOM 2950 C C   . ASP A 1 396 ? 12.889  12.063  9.692   1.00 86.75 396 A 1 
ATOM 2951 O O   . ASP A 1 396 ? 11.790  12.400  9.232   1.00 84.68 396 A 1 
ATOM 2952 C CB  . ASP A 1 396 ? 14.372  14.097  9.267   1.00 82.03 396 A 1 
ATOM 2953 C CG  . ASP A 1 396 ? 14.408  14.556  10.732  1.00 77.65 396 A 1 
ATOM 2954 O OD1 . ASP A 1 396 ? 14.282  13.699  11.633  1.00 73.54 396 A 1 
ATOM 2955 O OD2 . ASP A 1 396 ? 14.555  15.769  10.951  1.00 71.88 396 A 1 
ATOM 2956 N N   . LEU A 1 397 ? 12.987  11.243  10.738  1.00 84.65 397 A 1 
ATOM 2957 C CA  . LEU A 1 397 ? 11.831  10.704  11.456  1.00 86.04 397 A 1 
ATOM 2958 C C   . LEU A 1 397 ? 11.169  11.733  12.386  1.00 88.30 397 A 1 
ATOM 2959 O O   . LEU A 1 397 ? 10.057  11.488  12.857  1.00 85.16 397 A 1 
ATOM 2960 C CB  . LEU A 1 397 ? 12.248  9.444   12.236  1.00 83.86 397 A 1 
ATOM 2961 C CG  . LEU A 1 397 ? 12.770  8.284   11.361  1.00 81.08 397 A 1 
ATOM 2962 C CD1 . LEU A 1 397 ? 13.090  7.085   12.253  1.00 77.34 397 A 1 
ATOM 2963 C CD2 . LEU A 1 397 ? 11.757  7.846   10.301  1.00 75.28 397 A 1 
ATOM 2964 N N   . SER A 1 398 ? 11.810  12.866  12.650  1.00 84.98 398 A 1 
ATOM 2965 C CA  . SER A 1 398 ? 11.215  13.958  13.432  1.00 85.73 398 A 1 
ATOM 2966 C C   . SER A 1 398 ? 10.212  14.797  12.635  1.00 86.45 398 A 1 
ATOM 2967 O O   . SER A 1 398 ? 9.374   15.471  13.232  1.00 84.30 398 A 1 
ATOM 2968 C CB  . SER A 1 398 ? 12.307  14.829  14.055  1.00 85.04 398 A 1 
ATOM 2969 O OG  . SER A 1 398 ? 12.872  15.724  13.124  1.00 79.61 398 A 1 
ATOM 2970 N N   . GLU A 1 399 ? 10.233  14.701  11.308  1.00 87.11 399 A 1 
ATOM 2971 C CA  . GLU A 1 399 ? 9.294   15.403  10.434  1.00 87.73 399 A 1 
ATOM 2972 C C   . GLU A 1 399 ? 7.828   15.065  10.773  1.00 88.96 399 A 1 
ATOM 2973 O O   . GLU A 1 399 ? 7.494   13.898  11.045  1.00 87.35 399 A 1 
ATOM 2974 C CB  . GLU A 1 399 ? 9.586   15.071  8.963   1.00 86.20 399 A 1 
ATOM 2975 C CG  . GLU A 1 399 ? 10.779  15.872  8.402   1.00 79.75 399 A 1 
ATOM 2976 C CD  . GLU A 1 399 ? 10.470  17.371  8.208   1.00 78.83 399 A 1 
ATOM 2977 O OE1 . GLU A 1 399 ? 11.422  18.159  8.093   1.00 69.42 399 A 1 
ATOM 2978 O OE2 . GLU A 1 399 ? 9.265   17.725  8.123   1.00 72.58 399 A 1 
ATOM 2979 N N   . PRO A 1 400 ? 6.907   16.048  10.701  1.00 87.83 400 A 1 
ATOM 2980 C CA  . PRO A 1 400 ? 5.506   15.836  11.070  1.00 87.21 400 A 1 
ATOM 2981 C C   . PRO A 1 400 ? 4.836   14.669  10.344  1.00 88.71 400 A 1 
ATOM 2982 O O   . PRO A 1 400 ? 4.063   13.928  10.955  1.00 87.18 400 A 1 
ATOM 2983 C CB  . PRO A 1 400 ? 4.802   17.161  10.762  1.00 85.83 400 A 1 
ATOM 2984 C CG  . PRO A 1 400 ? 5.909   18.193  10.962  1.00 82.87 400 A 1 
ATOM 2985 C CD  . PRO A 1 400 ? 7.148   17.463  10.451  1.00 84.57 400 A 1 
ATOM 2986 N N   . VAL A 1 401 ? 5.149   14.452  9.064   1.00 88.18 401 A 1 
ATOM 2987 C CA  . VAL A 1 401 ? 4.591   13.337  8.285   1.00 87.86 401 A 1 
ATOM 2988 C C   . VAL A 1 401 ? 5.044   11.980  8.825   1.00 89.43 401 A 1 
ATOM 2989 O O   . VAL A 1 401 ? 4.229   11.065  8.936   1.00 88.88 401 A 1 
ATOM 2990 C CB  . VAL A 1 401 ? 4.905   13.490  6.785   1.00 86.46 401 A 1 
ATOM 2991 C CG1 . VAL A 1 401 ? 6.395   13.404  6.438   1.00 79.78 401 A 1 
ATOM 2992 C CG2 . VAL A 1 401 ? 4.137   12.455  5.958   1.00 79.40 401 A 1 
ATOM 2993 N N   . SER A 1 402 ? 6.309   11.849  9.214   1.00 88.47 402 A 1 
ATOM 2994 C CA  . SER A 1 402 ? 6.849   10.627  9.806   1.00 88.37 402 A 1 
ATOM 2995 C C   . SER A 1 402 ? 6.214   10.365  11.166  1.00 89.25 402 A 1 
ATOM 2996 O O   . SER A 1 402 ? 5.700   9.278   11.404  1.00 88.36 402 A 1 
ATOM 2997 C CB  . SER A 1 402 ? 8.369   10.726  9.952   1.00 88.20 402 A 1 
ATOM 2998 O OG  . SER A 1 402 ? 8.957   10.946  8.690   1.00 82.71 402 A 1 
ATOM 2999 N N   . GLN A 1 403 ? 6.164   11.381  12.026  1.00 90.10 403 A 1 
ATOM 3000 C CA  . GLN A 1 403 ? 5.578   11.283  13.362  1.00 90.02 403 A 1 
ATOM 3001 C C   . GLN A 1 403 ? 4.081   10.963  13.330  1.00 90.83 403 A 1 
ATOM 3002 O O   . GLN A 1 403 ? 3.606   10.120  14.096  1.00 89.35 403 A 1 
ATOM 3003 C CB  . GLN A 1 403 ? 5.820   12.597  14.118  1.00 88.66 403 A 1 
ATOM 3004 C CG  . GLN A 1 403 ? 7.298   12.783  14.491  1.00 85.52 403 A 1 
ATOM 3005 C CD  . GLN A 1 403 ? 7.776   11.688  15.446  1.00 84.45 403 A 1 
ATOM 3006 O OE1 . GLN A 1 403 ? 7.127   11.372  16.436  1.00 75.93 403 A 1 
ATOM 3007 N NE2 . GLN A 1 403 ? 8.884   11.040  15.163  1.00 75.02 403 A 1 
ATOM 3008 N N   . ALA A 1 404 ? 3.324   11.604  12.444  1.00 90.74 404 A 1 
ATOM 3009 C CA  . ALA A 1 404 ? 1.904   11.319  12.270  1.00 90.24 404 A 1 
ATOM 3010 C C   . ALA A 1 404 ? 1.677   9.895   11.744  1.00 91.38 404 A 1 
ATOM 3011 O O   . ALA A 1 404 ? 0.791   9.197   12.233  1.00 90.61 404 A 1 
ATOM 3012 C CB  . ALA A 1 404 ? 1.308   12.377  11.343  1.00 90.12 404 A 1 
ATOM 3013 N N   . THR A 1 405 ? 2.511   9.436   10.809  1.00 89.82 405 A 1 
ATOM 3014 C CA  . THR A 1 405 ? 2.427   8.076   10.258  1.00 90.14 405 A 1 
ATOM 3015 C C   . THR A 1 405 ? 2.753   7.020   11.316  1.00 91.05 405 A 1 
ATOM 3016 O O   . THR A 1 405 ? 1.974   6.089   11.504  1.00 90.14 405 A 1 
ATOM 3017 C CB  . THR A 1 405 ? 3.345   7.924   9.043   1.00 90.42 405 A 1 
ATOM 3018 O OG1 . THR A 1 405 ? 3.016   8.882   8.065   1.00 85.86 405 A 1 
ATOM 3019 C CG2 . THR A 1 405 ? 3.201   6.563   8.378   1.00 85.57 405 A 1 
ATOM 3020 N N   . LEU A 1 406 ? 3.841   7.202   12.076  1.00 91.18 406 A 1 
ATOM 3021 C CA  . LEU A 1 406 ? 4.284   6.283   13.135  1.00 90.59 406 A 1 
ATOM 3022 C C   . LEU A 1 406 ? 3.228   6.047   14.220  1.00 91.23 406 A 1 
ATOM 3023 O O   . LEU A 1 406 ? 3.180   4.974   14.809  1.00 89.43 406 A 1 
ATOM 3024 C CB  . LEU A 1 406 ? 5.557   6.855   13.790  1.00 88.84 406 A 1 
ATOM 3025 C CG  . LEU A 1 406 ? 6.844   6.634   12.978  1.00 84.61 406 A 1 
ATOM 3026 C CD1 . LEU A 1 406 ? 7.977   7.488   13.554  1.00 78.80 406 A 1 
ATOM 3027 C CD2 . LEU A 1 406 ? 7.277   5.173   13.043  1.00 78.98 406 A 1 
ATOM 3028 N N   . ARG A 1 407 ? 2.374   7.036   14.489  1.00 93.21 407 A 1 
ATOM 3029 C CA  . ARG A 1 407 ? 1.294   6.920   15.489  1.00 93.35 407 A 1 
ATOM 3030 C C   . ARG A 1 407 ? 0.117   6.058   15.026  1.00 94.60 407 A 1 
ATOM 3031 O O   . ARG A 1 407 ? -0.699  5.677   15.860  1.00 92.63 407 A 1 
ATOM 3032 C CB  . ARG A 1 407 ? 0.803   8.321   15.863  1.00 91.89 407 A 1 
ATOM 3033 C CG  . ARG A 1 407 ? 1.828   9.085   16.709  1.00 86.22 407 A 1 
ATOM 3034 C CD  . ARG A 1 407 ? 1.360   10.523  16.898  1.00 83.07 407 A 1 
ATOM 3035 N NE  . ARG A 1 407 ? 2.370   11.331  17.603  1.00 75.00 407 A 1 
ATOM 3036 C CZ  . ARG A 1 407 ? 2.250   12.606  17.938  1.00 69.09 407 A 1 
ATOM 3037 N NH1 . ARG A 1 407 ? 1.161   13.281  17.696  1.00 59.63 407 A 1 
ATOM 3038 N NH2 . ARG A 1 407 ? 3.239   13.225  18.520  1.00 60.60 407 A 1 
ATOM 3039 N N   . ILE A 1 408 ? 0.005   5.809   13.724  1.00 94.70 408 A 1 
ATOM 3040 C CA  . ILE A 1 408 ? -1.157  5.150   13.115  1.00 94.99 408 A 1 
ATOM 3041 C C   . ILE A 1 408 ? -0.792  3.766   12.586  1.00 96.07 408 A 1 
ATOM 3042 O O   . ILE A 1 408 ? -1.533  2.804   12.792  1.00 94.74 408 A 1 
ATOM 3043 C CB  . ILE A 1 408 ? -1.735  6.052   11.998  1.00 93.24 408 A 1 
ATOM 3044 C CG1 . ILE A 1 408 ? -2.195  7.415   12.562  1.00 86.44 408 A 1 
ATOM 3045 C CG2 . ILE A 1 408 ? -2.920  5.355   11.298  1.00 86.18 408 A 1 
ATOM 3046 C CD1 . ILE A 1 408 ? -2.382  8.475   11.475  1.00 78.93 408 A 1 
ATOM 3047 N N   . VAL A 1 409 ? 0.344   3.649   11.891  1.00 95.32 409 A 1 
ATOM 3048 C CA  . VAL A 1 409 ? 0.743   2.392   11.258  1.00 95.58 409 A 1 
ATOM 3049 C C   . VAL A 1 409 ? 1.257   1.387   12.286  1.00 96.21 409 A 1 
ATOM 3050 O O   . VAL A 1 409 ? 1.892   1.739   13.278  1.00 95.23 409 A 1 
ATOM 3051 C CB  . VAL A 1 409 ? 1.739   2.573   10.099  1.00 94.47 409 A 1 
ATOM 3052 C CG1 . VAL A 1 409 ? 1.176   3.530   9.047   1.00 90.32 409 A 1 
ATOM 3053 C CG2 . VAL A 1 409 ? 3.127   3.021   10.553  1.00 90.26 409 A 1 
ATOM 3054 N N   . LYS A 1 410 ? 0.998   0.111   12.030  1.00 96.70 410 A 1 
ATOM 3055 C CA  . LYS A 1 410 ? 1.458   -0.995  12.879  1.00 97.14 410 A 1 
ATOM 3056 C C   . LYS A 1 410 ? 2.702   -1.690  12.335  1.00 97.62 410 A 1 
ATOM 3057 O O   . LYS A 1 410 ? 3.282   -2.522  13.025  1.00 96.31 410 A 1 
ATOM 3058 C CB  . LYS A 1 410 ? 0.318   -1.989  13.084  1.00 96.52 410 A 1 
ATOM 3059 C CG  . LYS A 1 410 ? -0.870  -1.351  13.808  1.00 94.26 410 A 1 
ATOM 3060 C CD  . LYS A 1 410 ? -1.920  -2.412  14.116  1.00 89.73 410 A 1 
ATOM 3061 C CE  . LYS A 1 410 ? -3.117  -1.757  14.797  1.00 84.38 410 A 1 
ATOM 3062 N NZ  . LYS A 1 410 ? -4.169  -2.752  15.092  1.00 74.69 410 A 1 
ATOM 3063 N N   . VAL A 1 411 ? 3.091   -1.370  11.107  1.00 97.50 411 A 1 
ATOM 3064 C CA  . VAL A 1 411 ? 4.306   -1.882  10.470  1.00 97.49 411 A 1 
ATOM 3065 C C   . VAL A 1 411 ? 5.085   -0.722  9.876   1.00 96.90 411 A 1 
ATOM 3066 O O   . VAL A 1 411 ? 4.519   0.150   9.219   1.00 95.61 411 A 1 
ATOM 3067 C CB  . VAL A 1 411 ? 3.994   -2.934  9.398   1.00 97.40 411 A 1 
ATOM 3068 C CG1 . VAL A 1 411 ? 5.279   -3.534  8.824   1.00 95.47 411 A 1 
ATOM 3069 C CG2 . VAL A 1 411 ? 3.153   -4.079  9.961   1.00 95.46 411 A 1 
ATOM 3070 N N   . PHE A 1 412 ? 6.388   -0.737  10.109  1.00 96.82 412 A 1 
ATOM 3071 C CA  . PHE A 1 412 ? 7.308   0.290   9.660   1.00 96.24 412 A 1 
ATOM 3072 C C   . PHE A 1 412 ? 8.517   -0.377  9.007   1.00 96.73 412 A 1 
ATOM 3073 O O   . PHE A 1 412 ? 9.296   -1.049  9.682   1.00 95.74 412 A 1 
ATOM 3074 C CB  . PHE A 1 412 ? 7.682   1.131   10.881  1.00 94.40 412 A 1 
ATOM 3075 C CG  . PHE A 1 412 ? 8.538   2.333   10.586  1.00 90.70 412 A 1 
ATOM 3076 C CD1 . PHE A 1 412 ? 9.938   2.248   10.659  1.00 84.69 412 A 1 
ATOM 3077 C CD2 . PHE A 1 412 ? 7.925   3.570   10.330  1.00 85.66 412 A 1 
ATOM 3078 C CE1 . PHE A 1 412 ? 10.722  3.409   10.512  1.00 80.60 412 A 1 
ATOM 3079 C CE2 . PHE A 1 412 ? 8.708   4.728   10.187  1.00 79.93 412 A 1 
ATOM 3080 C CZ  . PHE A 1 412 ? 10.106  4.654   10.290  1.00 79.38 412 A 1 
ATOM 3081 N N   . TRP A 1 413 ? 8.652   -0.213  7.691   1.00 95.75 413 A 1 
ATOM 3082 C CA  . TRP A 1 413 ? 9.794   -0.698  6.922   1.00 95.83 413 A 1 
ATOM 3083 C C   . TRP A 1 413 ? 10.734  0.469   6.613   1.00 95.44 413 A 1 
ATOM 3084 O O   . TRP A 1 413 ? 10.699  1.048   5.519   1.00 94.10 413 A 1 
ATOM 3085 C CB  . TRP A 1 413 ? 9.304   -1.408  5.654   1.00 96.13 413 A 1 
ATOM 3086 C CG  . TRP A 1 413 ? 8.391   -2.575  5.859   1.00 96.55 413 A 1 
ATOM 3087 C CD1 . TRP A 1 413 ? 8.597   -3.612  6.704   1.00 96.09 413 A 1 
ATOM 3088 C CD2 . TRP A 1 413 ? 7.125   -2.855  5.186   1.00 97.18 413 A 1 
ATOM 3089 N NE1 . TRP A 1 413 ? 7.551   -4.510  6.595   1.00 96.55 413 A 1 
ATOM 3090 C CE2 . TRP A 1 413 ? 6.622   -4.100  5.668   1.00 97.08 413 A 1 
ATOM 3091 C CE3 . TRP A 1 413 ? 6.366   -2.187  4.202   1.00 97.11 413 A 1 
ATOM 3092 C CZ2 . TRP A 1 413 ? 5.425   -4.654  5.194   1.00 97.21 413 A 1 
ATOM 3093 C CZ3 . TRP A 1 413 ? 5.169   -2.738  3.722   1.00 96.64 413 A 1 
ATOM 3094 C CH2 . TRP A 1 413 ? 4.697   -3.968  4.213   1.00 96.48 413 A 1 
ATOM 3095 N N   . GLY A 1 414 ? 11.547  0.839   7.598   1.00 94.37 414 A 1 
ATOM 3096 C CA  . GLY A 1 414 ? 12.464  1.970   7.507   1.00 93.96 414 A 1 
ATOM 3097 C C   . GLY A 1 414 ? 13.560  1.722   6.477   1.00 94.74 414 A 1 
ATOM 3098 O O   . GLY A 1 414 ? 14.407  0.860   6.683   1.00 93.79 414 A 1 
ATOM 3099 N N   . LEU A 1 415 ? 13.562  2.466   5.372   1.00 93.89 415 A 1 
ATOM 3100 C CA  . LEU A 1 415 ? 14.606  2.344   4.354   1.00 93.52 415 A 1 
ATOM 3101 C C   . LEU A 1 415 ? 15.812  3.224   4.696   1.00 92.53 415 A 1 
ATOM 3102 O O   . LEU A 1 415 ? 15.690  4.433   4.900   1.00 90.07 415 A 1 
ATOM 3103 C CB  . LEU A 1 415 ? 14.074  2.648   2.948   1.00 93.54 415 A 1 
ATOM 3104 C CG  . LEU A 1 415 ? 12.895  1.785   2.464   1.00 93.46 415 A 1 
ATOM 3105 C CD1 . LEU A 1 415 ? 12.619  2.101   0.998   1.00 90.61 415 A 1 
ATOM 3106 C CD2 . LEU A 1 415 ? 13.157  0.289   2.567   1.00 90.05 415 A 1 
ATOM 3107 N N   . SER A 1 416 ? 17.000  2.605   4.697   1.00 93.75 416 A 1 
ATOM 3108 C CA  . SER A 1 416 ? 18.266  3.250   5.043   1.00 93.30 416 A 1 
ATOM 3109 C C   . SER A 1 416 ? 19.039  3.695   3.802   1.00 94.32 416 A 1 
ATOM 3110 O O   . SER A 1 416 ? 19.311  2.909   2.890   1.00 93.45 416 A 1 
ATOM 3111 C CB  . SER A 1 416 ? 19.099  2.295   5.894   1.00 90.87 416 A 1 
ATOM 3112 O OG  . SER A 1 416 ? 20.373  2.845   6.177   1.00 84.14 416 A 1 
ATOM 3113 N N   . ALA A 1 417 ? 19.470  4.957   3.794   1.00 92.27 417 A 1 
ATOM 3114 C CA  . ALA A 1 417 ? 20.385  5.464   2.766   1.00 91.93 417 A 1 
ATOM 3115 C C   . ALA A 1 417 ? 21.739  4.739   2.786   1.00 93.20 417 A 1 
ATOM 3116 O O   . ALA A 1 417 ? 22.340  4.532   1.735   1.00 92.53 417 A 1 
ATOM 3117 C CB  . ALA A 1 417 ? 20.585  6.971   2.978   1.00 90.42 417 A 1 
ATOM 3118 N N   . ALA A 1 418 ? 22.213  4.325   3.963   1.00 92.52 418 A 1 
ATOM 3119 C CA  . ALA A 1 418 ? 23.483  3.613   4.101   1.00 92.59 418 A 1 
ATOM 3120 C C   . ALA A 1 418 ? 23.433  2.225   3.444   1.00 94.10 418 A 1 
ATOM 3121 O O   . ALA A 1 418 ? 24.376  1.840   2.751   1.00 93.22 418 A 1 
ATOM 3122 C CB  . ALA A 1 418 ? 23.841  3.526   5.589   1.00 91.77 418 A 1 
ATOM 3123 N N   . LEU A 1 419 ? 22.313  1.499   3.610   1.00 91.83 419 A 1 
ATOM 3124 C CA  . LEU A 1 419 ? 22.092  0.218   2.929   1.00 92.82 419 A 1 
ATOM 3125 C C   . LEU A 1 419 ? 21.978  0.413   1.411   1.00 93.83 419 A 1 
ATOM 3126 O O   . LEU A 1 419 ? 22.664  -0.271  0.654   1.00 93.44 419 A 1 
ATOM 3127 C CB  . LEU A 1 419 ? 20.835  -0.469  3.497   1.00 93.48 419 A 1 
ATOM 3128 C CG  . LEU A 1 419 ? 20.971  -0.984  4.942   1.00 93.22 419 A 1 
ATOM 3129 C CD1 . LEU A 1 419 ? 19.632  -1.562  5.406   1.00 90.60 419 A 1 
ATOM 3130 C CD2 . LEU A 1 419 ? 22.034  -2.077  5.076   1.00 90.51 419 A 1 
ATOM 3131 N N   . ALA A 1 420 ? 21.203  1.400   0.968   1.00 92.38 420 A 1 
ATOM 3132 C CA  . ALA A 1 420 ? 21.051  1.712   -0.454  1.00 91.81 420 A 1 
ATOM 3133 C C   . ALA A 1 420 ? 22.389  2.093   -1.115  1.00 91.98 420 A 1 
ATOM 3134 O O   . ALA A 1 420 ? 22.706  1.614   -2.204  1.00 91.07 420 A 1 
ATOM 3135 C CB  . ALA A 1 420 ? 20.007  2.825   -0.593  1.00 92.16 420 A 1 
ATOM 3136 N N   . TYR A 1 421 ? 23.220  2.886   -0.440  1.00 91.52 421 A 1 
ATOM 3137 C CA  . TYR A 1 421 ? 24.560  3.241   -0.919  1.00 91.17 421 A 1 
ATOM 3138 C C   . TYR A 1 421 ? 25.471  2.015   -1.073  1.00 91.31 421 A 1 
ATOM 3139 O O   . TYR A 1 421 ? 26.210  1.905   -2.052  1.00 89.98 421 A 1 
ATOM 3140 C CB  . TYR A 1 421 ? 25.179  4.270   0.036   1.00 91.32 421 A 1 
ATOM 3141 C CG  . TYR A 1 421 ? 26.529  4.770   -0.434  1.00 83.81 421 A 1 
ATOM 3142 C CD1 . TYR A 1 421 ? 27.716  4.226   0.095   1.00 76.64 421 A 1 
ATOM 3143 C CD2 . TYR A 1 421 ? 26.600  5.766   -1.430  1.00 77.20 421 A 1 
ATOM 3144 C CE1 . TYR A 1 421 ? 28.964  4.672   -0.375  1.00 74.05 421 A 1 
ATOM 3145 C CE2 . TYR A 1 421 ? 27.847  6.212   -1.903  1.00 74.34 421 A 1 
ATOM 3146 C CZ  . TYR A 1 421 ? 29.029  5.664   -1.374  1.00 76.46 421 A 1 
ATOM 3147 O OH  . TYR A 1 421 ? 30.235  6.090   -1.833  1.00 74.87 421 A 1 
ATOM 3148 N N   . ARG A 1 422 ? 25.362  1.054   -0.151  1.00 92.91 422 A 1 
ATOM 3149 C CA  . ARG A 1 422 ? 26.061  -0.242  -0.233  1.00 91.98 422 A 1 
ATOM 3150 C C   . ARG A 1 422 ? 25.427  -1.222  -1.235  1.00 92.99 422 A 1 
ATOM 3151 O O   . ARG A 1 422 ? 25.894  -2.350  -1.335  1.00 90.62 422 A 1 
ATOM 3152 C CB  . ARG A 1 422 ? 26.170  -0.868  1.171   1.00 92.40 422 A 1 
ATOM 3153 C CG  . ARG A 1 422 ? 27.102  -0.077  2.105   1.00 87.81 422 A 1 
ATOM 3154 C CD  . ARG A 1 422 ? 27.148  -0.753  3.484   1.00 84.67 422 A 1 
ATOM 3155 N NE  . ARG A 1 422 ? 28.004  -0.013  4.448   1.00 77.17 422 A 1 
ATOM 3156 C CZ  . ARG A 1 422 ? 28.326  -0.417  5.673   1.00 69.32 422 A 1 
ATOM 3157 N NH1 . ARG A 1 422 ? 27.920  -1.555  6.167   1.00 63.54 422 A 1 
ATOM 3158 N NH2 . ARG A 1 422 ? 29.065  0.324   6.445   1.00 62.70 422 A 1 
ATOM 3159 N N   . ARG A 1 423 ? 24.380  -0.809  -1.970  1.00 91.66 423 A 1 
ATOM 3160 C CA  . ARG A 1 423 ? 23.591  -1.647  -2.890  1.00 92.66 423 A 1 
ATOM 3161 C C   . ARG A 1 423 ? 22.948  -2.863  -2.205  1.00 94.81 423 A 1 
ATOM 3162 O O   . ARG A 1 423 ? 22.716  -3.883  -2.848  1.00 92.04 423 A 1 
ATOM 3163 C CB  . ARG A 1 423 ? 24.400  -2.045  -4.134  1.00 91.37 423 A 1 
ATOM 3164 C CG  . ARG A 1 423 ? 24.980  -0.847  -4.889  1.00 87.90 423 A 1 
ATOM 3165 C CD  . ARG A 1 423 ? 25.683  -1.364  -6.139  1.00 83.23 423 A 1 
ATOM 3166 N NE  . ARG A 1 423 ? 26.180  -0.258  -6.975  1.00 79.39 423 A 1 
ATOM 3167 C CZ  . ARG A 1 423 ? 26.713  -0.378  -8.178  1.00 75.51 423 A 1 
ATOM 3168 N NH1 . ARG A 1 423 ? 26.889  -1.543  -8.740  1.00 65.50 423 A 1 
ATOM 3169 N NH2 . ARG A 1 423 ? 27.080  0.681   -8.841  1.00 68.13 423 A 1 
ATOM 3170 N N   . HIS A 1 424 ? 22.642  -2.738  -0.934  1.00 91.91 424 A 1 
ATOM 3171 C CA  . HIS A 1 424 ? 21.843  -3.716  -0.213  1.00 93.47 424 A 1 
ATOM 3172 C C   . HIS A 1 424 ? 20.360  -3.408  -0.442  1.00 93.85 424 A 1 
ATOM 3173 O O   . HIS A 1 424 ? 19.853  -2.400  0.055   1.00 90.44 424 A 1 
ATOM 3174 C CB  . HIS A 1 424 ? 22.223  -3.702  1.270   1.00 92.54 424 A 1 
ATOM 3175 C CG  . HIS A 1 424 ? 21.547  -4.801  2.042   1.00 93.55 424 A 1 
ATOM 3176 N ND1 . HIS A 1 424 ? 22.162  -5.949  2.502   1.00 87.06 424 A 1 
ATOM 3177 C CD2 . HIS A 1 424 ? 20.227  -4.881  2.392   1.00 86.70 424 A 1 
ATOM 3178 C CE1 . HIS A 1 424 ? 21.232  -6.700  3.109   1.00 89.51 424 A 1 
ATOM 3179 N NE2 . HIS A 1 424 ? 20.040  -6.084  3.061   1.00 88.78 424 A 1 
ATOM 3180 N N   . PHE A 1 425 ? 19.679  -4.262  -1.203  1.00 92.14 425 A 1 
ATOM 3181 C CA  . PHE A 1 425 ? 18.254  -4.110  -1.508  1.00 92.17 425 A 1 
ATOM 3182 C C   . PHE A 1 425 ? 17.462  -5.380  -1.154  1.00 93.07 425 A 1 
ATOM 3183 O O   . PHE A 1 425 ? 17.984  -6.484  -1.314  1.00 87.54 425 A 1 
ATOM 3184 C CB  . PHE A 1 425 ? 18.066  -3.721  -2.981  1.00 89.34 425 A 1 
ATOM 3185 C CG  . PHE A 1 425 ? 18.618  -2.352  -3.331  1.00 90.26 425 A 1 
ATOM 3186 C CD1 . PHE A 1 425 ? 17.961  -1.192  -2.875  1.00 83.37 425 A 1 
ATOM 3187 C CD2 . PHE A 1 425 ? 19.791  -2.232  -4.100  1.00 85.19 425 A 1 
ATOM 3188 C CE1 . PHE A 1 425 ? 18.472  0.078   -3.188  1.00 82.78 425 A 1 
ATOM 3189 C CE2 . PHE A 1 425 ? 20.304  -0.961  -4.414  1.00 81.82 425 A 1 
ATOM 3190 C CZ  . PHE A 1 425 ? 19.644  0.198   -3.958  1.00 86.26 425 A 1 
ATOM 3191 N N   . PRO A 1 426 ? 16.211  -5.245  -0.678  1.00 92.17 426 A 1 
ATOM 3192 C CA  . PRO A 1 426 ? 15.583  -3.985  -0.262  1.00 92.52 426 A 1 
ATOM 3193 C C   . PRO A 1 426 ? 16.352  -3.327  0.895   1.00 93.26 426 A 1 
ATOM 3194 O O   . PRO A 1 426 ? 16.875  -4.014  1.768   1.00 92.29 426 A 1 
ATOM 3195 C CB  . PRO A 1 426 ? 14.153  -4.367  0.136   1.00 92.00 426 A 1 
ATOM 3196 C CG  . PRO A 1 426 ? 14.303  -5.813  0.610   1.00 88.72 426 A 1 
ATOM 3197 C CD  . PRO A 1 426 ? 15.382  -6.377  -0.304  1.00 90.49 426 A 1 
ATOM 3198 N N   . ALA A 1 427 ? 16.446  -2.008  0.896   1.00 93.19 427 A 1 
ATOM 3199 C CA  . ALA A 1 427 ? 17.246  -1.256  1.868   1.00 93.04 427 A 1 
ATOM 3200 C C   . ALA A 1 427 ? 16.555  -1.100  3.239   1.00 94.36 427 A 1 
ATOM 3201 O O   . ALA A 1 427 ? 16.671  -0.056  3.887   1.00 93.18 427 A 1 
ATOM 3202 C CB  . ALA A 1 427 ? 17.670  0.081   1.235   1.00 92.34 427 A 1 
ATOM 3203 N N   . ILE A 1 428 ? 15.805  -2.117  3.657   1.00 94.18 428 A 1 
ATOM 3204 C CA  . ILE A 1 428 ? 15.077  -2.163  4.927   1.00 94.67 428 A 1 
ATOM 3205 C C   . ILE A 1 428 ? 16.085  -2.332  6.061   1.00 94.86 428 A 1 
ATOM 3206 O O   . ILE A 1 428 ? 16.779  -3.348  6.144   1.00 94.03 428 A 1 
ATOM 3207 C CB  . ILE A 1 428 ? 14.003  -3.276  4.919   1.00 94.95 428 A 1 
ATOM 3208 C CG1 . ILE A 1 428 ? 12.921  -2.968  3.855   1.00 93.41 428 A 1 
ATOM 3209 C CG2 . ILE A 1 428 ? 13.349  -3.413  6.305   1.00 93.01 428 A 1 
ATOM 3210 C CD1 . ILE A 1 428 ? 11.924  -4.108  3.605   1.00 90.07 428 A 1 
ATOM 3211 N N   . ASP A 1 429 ? 16.144  -1.342  6.930   1.00 96.20 429 A 1 
ATOM 3212 C CA  . ASP A 1 429 ? 16.965  -1.360  8.134   1.00 95.87 429 A 1 
ATOM 3213 C C   . ASP A 1 429 ? 16.262  -2.175  9.224   1.00 96.27 429 A 1 
ATOM 3214 O O   . ASP A 1 429 ? 15.207  -1.785  9.733   1.00 95.36 429 A 1 
ATOM 3215 C CB  . ASP A 1 429 ? 17.236  0.085   8.560   1.00 94.45 429 A 1 
ATOM 3216 C CG  . ASP A 1 429 ? 18.296  0.190   9.649   1.00 92.75 429 A 1 
ATOM 3217 O OD1 . ASP A 1 429 ? 18.230  -0.608  10.606  1.00 87.59 429 A 1 
ATOM 3218 O OD2 . ASP A 1 429 ? 19.161  1.084   9.494   1.00 86.51 429 A 1 
ATOM 3219 N N   . TRP A 1 430 ? 16.854  -3.312  9.557   1.00 96.30 430 A 1 
ATOM 3220 C CA  . TRP A 1 430 ? 16.293  -4.255  10.532  1.00 95.82 430 A 1 
ATOM 3221 C C   . TRP A 1 430 ? 16.388  -3.770  11.982  1.00 95.45 430 A 1 
ATOM 3222 O O   . TRP A 1 430 ? 15.713  -4.327  12.843  1.00 93.49 430 A 1 
ATOM 3223 C CB  . TRP A 1 430 ? 16.963  -5.621  10.358  1.00 94.97 430 A 1 
ATOM 3224 C CG  . TRP A 1 430 ? 18.455  -5.570  10.360  1.00 94.95 430 A 1 
ATOM 3225 C CD1 . TRP A 1 430 ? 19.254  -5.565  11.450  1.00 92.85 430 A 1 
ATOM 3226 C CD2 . TRP A 1 430 ? 19.342  -5.427  9.213   1.00 96.03 430 A 1 
ATOM 3227 N NE1 . TRP A 1 430 ? 20.568  -5.417  11.062  1.00 93.26 430 A 1 
ATOM 3228 C CE2 . TRP A 1 430 ? 20.678  -5.311  9.690   1.00 94.54 430 A 1 
ATOM 3229 C CE3 . TRP A 1 430 ? 19.137  -5.358  7.820   1.00 94.02 430 A 1 
ATOM 3230 C CZ2 . TRP A 1 430 ? 21.761  -5.097  8.826   1.00 93.04 430 A 1 
ATOM 3231 C CZ3 . TRP A 1 430 ? 20.221  -5.156  6.947   1.00 91.92 430 A 1 
ATOM 3232 C CH2 . TRP A 1 430 ? 21.529  -5.013  7.442   1.00 91.36 430 A 1 
ATOM 3233 N N   . ILE A 1 431 ? 17.168  -2.729  12.267  1.00 95.33 431 A 1 
ATOM 3234 C CA  . ILE A 1 431 ? 17.254  -2.125  13.601  1.00 94.35 431 A 1 
ATOM 3235 C C   . ILE A 1 431 ? 16.157  -1.067  13.784  1.00 94.20 431 A 1 
ATOM 3236 O O   . ILE A 1 431 ? 15.567  -0.956  14.856  1.00 92.69 431 A 1 
ATOM 3237 C CB  . ILE A 1 431 ? 18.665  -1.540  13.844  1.00 93.50 431 A 1 
ATOM 3238 C CG1 . ILE A 1 431 ? 19.794  -2.583  13.638  1.00 91.37 431 A 1 
ATOM 3239 C CG2 . ILE A 1 431 ? 18.780  -0.907  15.238  1.00 90.70 431 A 1 
ATOM 3240 C CD1 . ILE A 1 431 ? 19.723  -3.823  14.544  1.00 83.48 431 A 1 
ATOM 3241 N N   . LEU A 1 432 ? 15.850  -0.316  12.735  1.00 93.55 432 A 1 
ATOM 3242 C CA  . LEU A 1 432 ? 14.834  0.746   12.771  1.00 92.88 432 A 1 
ATOM 3243 C C   . LEU A 1 432 ? 13.419  0.250   12.458  1.00 94.18 432 A 1 
ATOM 3244 O O   . LEU A 1 432 ? 12.437  0.909   12.808  1.00 93.34 432 A 1 
ATOM 3245 C CB  . LEU A 1 432 ? 15.231  1.845   11.772  1.00 90.44 432 A 1 
ATOM 3246 C CG  . LEU A 1 432 ? 16.552  2.567   12.088  1.00 81.01 432 A 1 
ATOM 3247 C CD1 . LEU A 1 432 ? 16.828  3.603   10.994  1.00 76.73 432 A 1 
ATOM 3248 C CD2 . LEU A 1 432 ? 16.504  3.300   13.430  1.00 76.22 432 A 1 
ATOM 3249 N N   . SER A 1 433 ? 13.310  -0.876  11.763  1.00 94.70 433 A 1 
ATOM 3250 C CA  . SER A 1 433 ? 12.023  -1.412  11.326  1.00 95.83 433 A 1 
ATOM 3251 C C   . SER A 1 433 ? 11.335  -2.208  12.429  1.00 96.15 433 A 1 
ATOM 3252 O O   . SER A 1 433 ? 11.986  -2.806  13.283  1.00 95.67 433 A 1 
ATOM 3253 C CB  . SER A 1 433 ? 12.187  -2.264  10.072  1.00 96.05 433 A 1 
ATOM 3254 O OG  . SER A 1 433 ? 12.738  -1.477  9.034   1.00 94.67 433 A 1 
ATOM 3255 N N   . TYR A 1 434 ? 10.010  -2.254  12.401  1.00 96.30 434 A 1 
ATOM 3256 C CA  . TYR A 1 434 ? 9.237   -3.079  13.322  1.00 96.69 434 A 1 
ATOM 3257 C C   . TYR A 1 434 ? 7.897   -3.512  12.720  1.00 97.58 434 A 1 
ATOM 3258 O O   . TYR A 1 434 ? 7.364   -2.891  11.801  1.00 97.31 434 A 1 
ATOM 3259 C CB  . TYR A 1 434 ? 9.023   -2.336  14.656  1.00 95.68 434 A 1 
ATOM 3260 C CG  . TYR A 1 434 ? 8.134   -1.109  14.566  1.00 95.00 434 A 1 
ATOM 3261 C CD1 . TYR A 1 434 ? 8.702   0.161   14.354  1.00 90.92 434 A 1 
ATOM 3262 C CD2 . TYR A 1 434 ? 6.736   -1.231  14.691  1.00 91.91 434 A 1 
ATOM 3263 C CE1 . TYR A 1 434 ? 7.881   1.297   14.261  1.00 89.03 434 A 1 
ATOM 3264 C CE2 . TYR A 1 434 ? 5.907   -0.096  14.594  1.00 88.62 434 A 1 
ATOM 3265 C CZ  . TYR A 1 434 ? 6.480   1.172   14.378  1.00 90.30 434 A 1 
ATOM 3266 O OH  . TYR A 1 434 ? 5.683   2.265   14.281  1.00 87.31 434 A 1 
ATOM 3267 N N   . SER A 1 435 ? 7.316   -4.563  13.294  1.00 97.18 435 A 1 
ATOM 3268 C CA  . SER A 1 435 ? 5.939   -4.988  13.055  1.00 97.78 435 A 1 
ATOM 3269 C C   . SER A 1 435 ? 5.253   -5.310  14.375  1.00 97.78 435 A 1 
ATOM 3270 O O   . SER A 1 435 ? 5.687   -6.194  15.110  1.00 97.05 435 A 1 
ATOM 3271 C CB  . SER A 1 435 ? 5.903   -6.206  12.135  1.00 97.76 435 A 1 
ATOM 3272 O OG  . SER A 1 435 ? 4.572   -6.670  12.051  1.00 96.77 435 A 1 
ATOM 3273 N N   . LEU A 1 436 ? 4.137   -4.631  14.641  1.00 97.66 436 A 1 
ATOM 3274 C CA  . LEU A 1 436 ? 3.269   -4.935  15.786  1.00 97.44 436 A 1 
ATOM 3275 C C   . LEU A 1 436 ? 2.361   -6.151  15.535  1.00 97.46 436 A 1 
ATOM 3276 O O   . LEU A 1 436 ? 1.559   -6.513  16.391  1.00 95.90 436 A 1 
ATOM 3277 C CB  . LEU A 1 436 ? 2.437   -3.694  16.158  1.00 97.16 436 A 1 
ATOM 3278 C CG  . LEU A 1 436 ? 3.240   -2.422  16.493  1.00 96.12 436 A 1 
ATOM 3279 C CD1 . LEU A 1 436 ? 2.278   -1.306  16.904  1.00 93.49 436 A 1 
ATOM 3280 C CD2 . LEU A 1 436 ? 4.238   -2.639  17.626  1.00 93.23 436 A 1 
ATOM 3281 N N   . TYR A 1 437 ? 2.458   -6.766  14.356  1.00 97.82 437 A 1 
ATOM 3282 C CA  . TYR A 1 437 ? 1.772   -8.016  14.047  1.00 97.61 437 A 1 
ATOM 3283 C C   . TYR A 1 437 ? 2.635   -9.253  14.313  1.00 97.51 437 A 1 
ATOM 3284 O O   . TYR A 1 437 ? 2.071   -10.340 14.393  1.00 96.44 437 A 1 
ATOM 3285 C CB  . TYR A 1 437 ? 1.278   -8.008  12.594  1.00 97.46 437 A 1 
ATOM 3286 C CG  . TYR A 1 437 ? 0.323   -6.883  12.243  1.00 97.91 437 A 1 
ATOM 3287 C CD1 . TYR A 1 437 ? -0.952  -6.822  12.840  1.00 96.98 437 A 1 
ATOM 3288 C CD2 . TYR A 1 437 ? 0.701   -5.907  11.303  1.00 97.15 437 A 1 
ATOM 3289 C CE1 . TYR A 1 437 ? -1.843  -5.786  12.500  1.00 96.96 437 A 1 
ATOM 3290 C CE2 . TYR A 1 437 ? -0.187  -4.870  10.960  1.00 96.79 437 A 1 
ATOM 3291 C CZ  . TYR A 1 437 ? -1.460  -4.808  11.557  1.00 97.56 437 A 1 
ATOM 3292 O OH  . TYR A 1 437 ? -2.314  -3.805  11.225  1.00 96.85 437 A 1 
ATOM 3293 N N   . ALA A 1 438 ? 3.955   -9.107  14.456  1.00 97.31 438 A 1 
ATOM 3294 C CA  . ALA A 1 438 ? 4.899   -10.226 14.512  1.00 96.95 438 A 1 
ATOM 3295 C C   . ALA A 1 438 ? 4.517   -11.275 15.573  1.00 96.86 438 A 1 
ATOM 3296 O O   . ALA A 1 438 ? 4.321   -12.439 15.230  1.00 95.18 438 A 1 
ATOM 3297 C CB  . ALA A 1 438 ? 6.307   -9.665  14.733  1.00 96.08 438 A 1 
ATOM 3298 N N   . ASP A 1 439 ? 4.297   -10.850 16.822  1.00 97.01 439 A 1 
ATOM 3299 C CA  . ASP A 1 439 ? 3.926   -11.762 17.916  1.00 96.25 439 A 1 
ATOM 3300 C C   . ASP A 1 439 ? 2.600   -12.478 17.652  1.00 96.35 439 A 1 
ATOM 3301 O O   . ASP A 1 439 ? 2.467   -13.681 17.869  1.00 95.12 439 A 1 
ATOM 3302 C CB  . ASP A 1 439 ? 3.812   -10.977 19.231  1.00 95.23 439 A 1 
ATOM 3303 C CG  . ASP A 1 439 ? 5.136   -10.393 19.718  1.00 91.07 439 A 1 
ATOM 3304 O OD1 . ASP A 1 439 ? 6.196   -10.951 19.358  1.00 86.00 439 A 1 
ATOM 3305 O OD2 . ASP A 1 439 ? 5.063   -9.382  20.448  1.00 85.92 439 A 1 
ATOM 3306 N N   . LYS A 1 440 ? 1.613   -11.745 17.135  1.00 96.49 440 A 1 
ATOM 3307 C CA  . LYS A 1 440 ? 0.286   -12.286 16.860  1.00 95.95 440 A 1 
ATOM 3308 C C   . LYS A 1 440 ? 0.299   -13.286 15.701  1.00 96.88 440 A 1 
ATOM 3309 O O   . LYS A 1 440 ? -0.476  -14.233 15.703  1.00 95.70 440 A 1 
ATOM 3310 C CB  . LYS A 1 440 ? -0.673  -11.118 16.596  1.00 94.52 440 A 1 
ATOM 3311 C CG  . LYS A 1 440 ? -2.104  -11.644 16.525  1.00 84.96 440 A 1 
ATOM 3312 C CD  . LYS A 1 440 ? -3.098  -10.519 16.265  1.00 79.69 440 A 1 
ATOM 3313 C CE  . LYS A 1 440 ? -4.460  -11.202 16.174  1.00 72.25 440 A 1 
ATOM 3314 N NZ  . LYS A 1 440 ? -5.443  -10.316 15.553  1.00 61.82 440 A 1 
ATOM 3315 N N   . LEU A 1 441 ? 1.159   -13.060 14.715  1.00 96.80 441 A 1 
ATOM 3316 C CA  . LEU A 1 441 ? 1.291   -13.926 13.547  1.00 97.50 441 A 1 
ATOM 3317 C C   . LEU A 1 441 ? 2.216   -15.126 13.798  1.00 97.76 441 A 1 
ATOM 3318 O O   . LEU A 1 441 ? 2.278   -16.021 12.966  1.00 97.32 441 A 1 
ATOM 3319 C CB  . LEU A 1 441 ? 1.757   -13.079 12.352  1.00 97.60 441 A 1 
ATOM 3320 C CG  . LEU A 1 441 ? 0.750   -12.010 11.890  1.00 97.34 441 A 1 
ATOM 3321 C CD1 . LEU A 1 441 ? 1.385   -11.167 10.781  1.00 95.92 441 A 1 
ATOM 3322 C CD2 . LEU A 1 441 ? -0.550  -12.613 11.356  1.00 95.96 441 A 1 
ATOM 3323 N N   . SER A 1 442 ? 2.900   -15.166 14.938  1.00 97.75 442 A 1 
ATOM 3324 C CA  . SER A 1 442 ? 3.849   -16.225 15.300  1.00 97.45 442 A 1 
ATOM 3325 C C   . SER A 1 442 ? 3.234   -17.627 15.209  1.00 97.77 442 A 1 
ATOM 3326 O O   . SER A 1 442 ? 3.834   -18.518 14.616  1.00 96.92 442 A 1 
ATOM 3327 C CB  . SER A 1 442 ? 4.367   -15.955 16.714  1.00 95.91 442 A 1 
ATOM 3328 O OG  . SER A 1 442 ? 5.362   -16.878 17.088  1.00 81.49 442 A 1 
ATOM 3329 N N   . GLU A 1 443 ? 2.021   -17.810 15.723  1.00 97.35 443 A 1 
ATOM 3330 C CA  . GLU A 1 443 ? 1.310   -19.097 15.662  1.00 96.97 443 A 1 
ATOM 3331 C C   . GLU A 1 443 ? 1.002   -19.508 14.216  1.00 97.55 443 A 1 
ATOM 3332 O O   . GLU A 1 443 ? 1.257   -20.644 13.824  1.00 96.89 443 A 1 
ATOM 3333 C CB  . GLU A 1 443 ? 0.035   -18.991 16.511  1.00 95.66 443 A 1 
ATOM 3334 C CG  . GLU A 1 443 ? -0.717  -20.327 16.652  1.00 84.11 443 A 1 
ATOM 3335 C CD  . GLU A 1 443 ? -1.904  -20.252 17.633  1.00 79.62 443 A 1 
ATOM 3336 O OE1 . GLU A 1 443 ? -2.409  -21.329 18.020  1.00 70.99 443 A 1 
ATOM 3337 O OE2 . GLU A 1 443 ? -2.288  -19.126 18.025  1.00 72.18 443 A 1 
ATOM 3338 N N   . TRP A 1 444 ? 0.559   -18.559 13.391  1.00 97.72 444 A 1 
ATOM 3339 C CA  . TRP A 1 444 ? 0.310   -18.808 11.976  1.00 98.03 444 A 1 
ATOM 3340 C C   . TRP A 1 444 ? 1.591   -19.243 11.247  1.00 98.24 444 A 1 
ATOM 3341 O O   . TRP A 1 444 ? 1.568   -20.190 10.467  1.00 98.09 444 A 1 
ATOM 3342 C CB  . TRP A 1 444 ? -0.306  -17.557 11.337  1.00 98.06 444 A 1 
ATOM 3343 C CG  . TRP A 1 444 ? -0.764  -17.754 9.924   1.00 98.00 444 A 1 
ATOM 3344 C CD1 . TRP A 1 444 ? -2.032  -18.023 9.546   1.00 97.39 444 A 1 
ATOM 3345 C CD2 . TRP A 1 444 ? 0.026   -17.771 8.698   1.00 98.01 444 A 1 
ATOM 3346 N NE1 . TRP A 1 444 ? -2.084  -18.211 8.184   1.00 97.40 444 A 1 
ATOM 3347 C CE2 . TRP A 1 444 ? -0.836  -18.085 7.609   1.00 97.72 444 A 1 
ATOM 3348 C CE3 . TRP A 1 444 ? 1.388   -17.581 8.392   1.00 97.76 444 A 1 
ATOM 3349 C CZ2 . TRP A 1 444 ? -0.369  -18.230 6.292   1.00 97.07 444 A 1 
ATOM 3350 C CZ3 . TRP A 1 444 ? 1.867   -17.720 7.066   1.00 97.14 444 A 1 
ATOM 3351 C CH2 . TRP A 1 444 ? 0.994   -18.049 6.026   1.00 96.78 444 A 1 
ATOM 3352 N N   . TYR A 1 445 ? 2.727   -18.587 11.515  1.00 98.28 445 A 1 
ATOM 3353 C CA  . TYR A 1 445 ? 4.015   -18.967 10.928  1.00 98.33 445 A 1 
ATOM 3354 C C   . TYR A 1 445 ? 4.500   -20.337 11.414  1.00 98.31 445 A 1 
ATOM 3355 O O   . TYR A 1 445 ? 5.043   -21.095 10.616  1.00 97.86 445 A 1 
ATOM 3356 C CB  . TYR A 1 445 ? 5.068   -17.890 11.210  1.00 98.23 445 A 1 
ATOM 3357 C CG  . TYR A 1 445 ? 5.018   -16.711 10.256  1.00 98.24 445 A 1 
ATOM 3358 C CD1 . TYR A 1 445 ? 5.473   -16.867 8.934   1.00 97.16 445 A 1 
ATOM 3359 C CD2 . TYR A 1 445 ? 4.537   -15.462 10.684  1.00 97.35 445 A 1 
ATOM 3360 C CE1 . TYR A 1 445 ? 5.438   -15.782 8.037   1.00 96.78 445 A 1 
ATOM 3361 C CE2 . TYR A 1 445 ? 4.496   -14.375 9.793   1.00 96.77 445 A 1 
ATOM 3362 C CZ  . TYR A 1 445 ? 4.946   -14.532 8.465   1.00 97.11 445 A 1 
ATOM 3363 O OH  . TYR A 1 445 ? 4.902   -13.486 7.600   1.00 95.75 445 A 1 
ATOM 3364 N N   . ALA A 1 446 ? 4.271   -20.677 12.688  1.00 98.26 446 A 1 
ATOM 3365 C CA  . ALA A 1 446 ? 4.594   -22.001 13.217  1.00 98.20 446 A 1 
ATOM 3366 C C   . ALA A 1 446 ? 3.809   -23.118 12.510  1.00 98.17 446 A 1 
ATOM 3367 O O   . ALA A 1 446 ? 4.352   -24.190 12.259  1.00 97.50 446 A 1 
ATOM 3368 C CB  . ALA A 1 446 ? 4.336   -22.008 14.727  1.00 97.97 446 A 1 
ATOM 3369 N N   . GLU A 1 447 ? 2.560   -22.853 12.142  1.00 97.99 447 A 1 
ATOM 3370 C CA  . GLU A 1 447 ? 1.715   -23.806 11.413  1.00 97.75 447 A 1 
ATOM 3371 C C   . GLU A 1 447 ? 2.066   -23.896 9.919   1.00 97.81 447 A 1 
ATOM 3372 O O   . GLU A 1 447 ? 2.104   -24.984 9.349   1.00 96.79 447 A 1 
ATOM 3373 C CB  . GLU A 1 447 ? 0.243   -23.408 11.625  1.00 97.03 447 A 1 
ATOM 3374 C CG  . GLU A 1 447 ? -0.736  -24.439 11.043  1.00 85.81 447 A 1 
ATOM 3375 C CD  . GLU A 1 447 ? -2.218  -24.065 11.233  1.00 84.46 447 A 1 
ATOM 3376 O OE1 . GLU A 1 447 ? -3.067  -24.874 10.787  1.00 74.77 447 A 1 
ATOM 3377 O OE2 . GLU A 1 447 ? -2.509  -22.984 11.782  1.00 78.17 447 A 1 
ATOM 3378 N N   . HIS A 1 448 ? 2.345   -22.769 9.261   1.00 97.73 448 A 1 
ATOM 3379 C CA  . HIS A 1 448 ? 2.436   -22.696 7.800   1.00 97.48 448 A 1 
ATOM 3380 C C   . HIS A 1 448 ? 3.868   -22.676 7.247   1.00 97.32 448 A 1 
ATOM 3381 O O   . HIS A 1 448 ? 4.070   -23.003 6.076   1.00 96.03 448 A 1 
ATOM 3382 C CB  . HIS A 1 448 ? 1.660   -21.470 7.309   1.00 97.52 448 A 1 
ATOM 3383 C CG  . HIS A 1 448 ? 0.176   -21.532 7.574   1.00 97.48 448 A 1 
ATOM 3384 N ND1 . HIS A 1 448 ? -0.458  -21.359 8.778   1.00 87.83 448 A 1 
ATOM 3385 C CD2 . HIS A 1 448 ? -0.798  -21.788 6.645   1.00 89.86 448 A 1 
ATOM 3386 C CE1 . HIS A 1 448 ? -1.777  -21.520 8.587   1.00 91.37 448 A 1 
ATOM 3387 N NE2 . HIS A 1 448 ? -2.037  -21.765 7.297   1.00 93.35 448 A 1 
ATOM 3388 N N   . ALA A 1 449 ? 4.861   -22.282 8.048   1.00 97.44 449 A 1 
ATOM 3389 C CA  . ALA A 1 449 ? 6.272   -22.319 7.670   1.00 97.20 449 A 1 
ATOM 3390 C C   . ALA A 1 449 ? 6.961   -23.530 8.302   1.00 97.09 449 A 1 
ATOM 3391 O O   . ALA A 1 449 ? 7.340   -24.467 7.603   1.00 95.19 449 A 1 
ATOM 3392 C CB  . ALA A 1 449 ? 6.960   -20.993 8.031   1.00 96.87 449 A 1 
ATOM 3393 N N   . ALA A 1 450 ? 7.126   -23.497 9.623   1.00 97.59 450 A 1 
ATOM 3394 C CA  . ALA A 1 450 ? 7.639   -24.588 10.445  1.00 97.73 450 A 1 
ATOM 3395 C C   . ALA A 1 450 ? 7.438   -24.261 11.935  1.00 98.11 450 A 1 
ATOM 3396 O O   . ALA A 1 450 ? 7.525   -23.087 12.305  1.00 97.60 450 A 1 
ATOM 3397 C CB  . ALA A 1 450 ? 9.130   -24.785 10.158  1.00 97.02 450 A 1 
ATOM 3398 N N   . PRO A 1 451 ? 7.250   -25.265 12.812  1.00 98.10 451 A 1 
ATOM 3399 C CA  . PRO A 1 451 ? 7.062   -25.034 14.249  1.00 98.08 451 A 1 
ATOM 3400 C C   . PRO A 1 451 ? 8.179   -24.212 14.905  1.00 98.14 451 A 1 
ATOM 3401 O O   . PRO A 1 451 ? 7.918   -23.405 15.791  1.00 97.48 451 A 1 
ATOM 3402 C CB  . PRO A 1 451 ? 6.973   -26.431 14.865  1.00 97.84 451 A 1 
ATOM 3403 C CG  . PRO A 1 451 ? 6.422   -27.288 13.730  1.00 96.52 451 A 1 
ATOM 3404 C CD  . PRO A 1 451 ? 7.074   -26.678 12.498  1.00 97.90 451 A 1 
ATOM 3405 N N   . GLU A 1 452 ? 9.417   -24.392 14.465  1.00 98.22 452 A 1 
ATOM 3406 C CA  . GLU A 1 452 ? 10.585  -23.678 14.972  1.00 98.03 452 A 1 
ATOM 3407 C C   . GLU A 1 452 ? 10.816  -22.303 14.327  1.00 98.34 452 A 1 
ATOM 3408 O O   . GLU A 1 452 ? 11.649  -21.541 14.818  1.00 97.71 452 A 1 
ATOM 3409 C CB  . GLU A 1 452 ? 11.841  -24.567 14.865  1.00 96.62 452 A 1 
ATOM 3410 C CG  . GLU A 1 452 ? 12.355  -24.848 13.443  1.00 92.84 452 A 1 
ATOM 3411 C CD  . GLU A 1 452 ? 11.827  -26.138 12.805  1.00 93.85 452 A 1 
ATOM 3412 O OE1 . GLU A 1 452 ? 12.631  -26.783 12.090  1.00 87.23 452 A 1 
ATOM 3413 O OE2 . GLU A 1 452 ? 10.644  -26.469 12.999  1.00 89.50 452 A 1 
ATOM 3414 N N   . PHE A 1 453 ? 10.108  -21.959 13.248  1.00 98.18 453 A 1 
ATOM 3415 C CA  . PHE A 1 453 ? 10.370  -20.731 12.489  1.00 98.28 453 A 1 
ATOM 3416 C C   . PHE A 1 453 ? 10.292  -19.451 13.344  1.00 98.40 453 A 1 
ATOM 3417 O O   . PHE A 1 453 ? 11.212  -18.642 13.249  1.00 98.14 453 A 1 
ATOM 3418 C CB  . PHE A 1 453 ? 9.447   -20.654 11.266  1.00 98.02 453 A 1 
ATOM 3419 C CG  . PHE A 1 453 ? 9.741   -19.494 10.332  1.00 98.03 453 A 1 
ATOM 3420 C CD1 . PHE A 1 453 ? 8.897   -18.365 10.300  1.00 96.46 453 A 1 
ATOM 3421 C CD2 . PHE A 1 453 ? 10.854  -19.549 9.478   1.00 96.78 453 A 1 
ATOM 3422 C CE1 . PHE A 1 453 ? 9.161   -17.313 9.404   1.00 95.72 453 A 1 
ATOM 3423 C CE2 . PHE A 1 453 ? 11.117  -18.497 8.583   1.00 95.73 453 A 1 
ATOM 3424 C CZ  . PHE A 1 453 ? 10.269  -17.378 8.542   1.00 96.62 453 A 1 
ATOM 3425 N N   . PRO A 1 454 ? 9.290   -19.259 14.224  1.00 98.16 454 A 1 
ATOM 3426 C CA  . PRO A 1 454 ? 9.233   -18.069 15.075  1.00 98.01 454 A 1 
ATOM 3427 C C   . PRO A 1 454 ? 10.448  -17.904 15.994  1.00 98.09 454 A 1 
ATOM 3428 O O   . PRO A 1 454 ? 10.890  -16.782 16.227  1.00 97.74 454 A 1 
ATOM 3429 C CB  . PRO A 1 454 ? 7.946   -18.209 15.888  1.00 97.62 454 A 1 
ATOM 3430 C CG  . PRO A 1 454 ? 7.065   -19.094 15.016  1.00 96.97 454 A 1 
ATOM 3431 C CD  . PRO A 1 454 ? 8.081   -20.054 14.418  1.00 97.85 454 A 1 
ATOM 3432 N N   . GLU A 1 455 ? 11.005  -19.006 16.506  1.00 98.07 455 A 1 
ATOM 3433 C CA  . GLU A 1 455 ? 12.195  -18.942 17.360  1.00 98.03 455 A 1 
ATOM 3434 C C   . GLU A 1 455 ? 13.456  -18.660 16.534  1.00 98.25 455 A 1 
ATOM 3435 O O   . GLU A 1 455 ? 14.261  -17.815 16.906  1.00 97.84 455 A 1 
ATOM 3436 C CB  . GLU A 1 455 ? 12.309  -20.223 18.196  1.00 97.59 455 A 1 
ATOM 3437 C CG  . GLU A 1 455 ? 13.283  -20.070 19.376  1.00 87.62 455 A 1 
ATOM 3438 C CD  . GLU A 1 455 ? 12.876  -18.964 20.378  1.00 85.25 455 A 1 
ATOM 3439 O OE1 . GLU A 1 455 ? 13.764  -18.455 21.087  1.00 73.84 455 A 1 
ATOM 3440 O OE2 . GLU A 1 455 ? 11.667  -18.584 20.445  1.00 77.13 455 A 1 
ATOM 3441 N N   . MET A 1 456 ? 13.562  -19.250 15.348  1.00 98.39 456 A 1 
ATOM 3442 C CA  . MET A 1 456 ? 14.630  -18.937 14.397  1.00 98.47 456 A 1 
ATOM 3443 C C   . MET A 1 456 ? 14.663  -17.451 14.019  1.00 98.58 456 A 1 
ATOM 3444 O O   . MET A 1 456 ? 15.736  -16.870 13.880  1.00 98.24 456 A 1 
ATOM 3445 C CB  . MET A 1 456 ? 14.445  -19.761 13.122  1.00 98.18 456 A 1 
ATOM 3446 C CG  . MET A 1 456 ? 14.668  -21.267 13.318  1.00 96.64 456 A 1 
ATOM 3447 S SD  . MET A 1 456 ? 14.176  -22.268 11.887  1.00 95.72 456 A 1 
ATOM 3448 C CE  . MET A 1 456 ? 15.142  -21.486 10.578  1.00 87.34 456 A 1 
ATOM 3449 N N   . VAL A 1 457 ? 13.504  -16.825 13.866  1.00 98.38 457 A 1 
ATOM 3450 C CA  . VAL A 1 457 ? 13.409  -15.383 13.589  1.00 98.37 457 A 1 
ATOM 3451 C C   . VAL A 1 457 ? 13.987  -14.558 14.739  1.00 98.39 457 A 1 
ATOM 3452 O O   . VAL A 1 457 ? 14.731  -13.608 14.496  1.00 98.06 457 A 1 
ATOM 3453 C CB  . VAL A 1 457 ? 11.952  -14.980 13.287  1.00 98.08 457 A 1 
ATOM 3454 C CG1 . VAL A 1 457 ? 11.781  -13.460 13.159  1.00 97.01 457 A 1 
ATOM 3455 C CG2 . VAL A 1 457 ? 11.476  -15.598 11.969  1.00 96.89 457 A 1 
ATOM 3456 N N   . LYS A 1 458 ? 13.699  -14.941 15.991  1.00 98.25 458 A 1 
ATOM 3457 C CA  . LYS A 1 458 ? 14.269  -14.265 17.168  1.00 98.10 458 A 1 
ATOM 3458 C C   . LYS A 1 458 ? 15.781  -14.458 17.255  1.00 98.26 458 A 1 
ATOM 3459 O O   . LYS A 1 458 ? 16.494  -13.489 17.502  1.00 98.02 458 A 1 
ATOM 3460 C CB  . LYS A 1 458 ? 13.636  -14.789 18.457  1.00 97.62 458 A 1 
ATOM 3461 C CG  . LYS A 1 458 ? 12.139  -14.492 18.593  1.00 94.39 458 A 1 
ATOM 3462 C CD  . LYS A 1 458 ? 11.676  -15.180 19.873  1.00 91.53 458 A 1 
ATOM 3463 C CE  . LYS A 1 458 ? 10.171  -15.392 19.922  1.00 85.02 458 A 1 
ATOM 3464 N NZ  . LYS A 1 458 ? 9.904   -16.512 20.858  1.00 76.11 458 A 1 
ATOM 3465 N N   . ASP A 1 459 ? 16.265  -15.665 17.018  1.00 98.11 459 A 1 
ATOM 3466 C CA  . ASP A 1 459 ? 17.700  -15.959 17.011  1.00 98.29 459 A 1 
ATOM 3467 C C   . ASP A 1 459 ? 18.436  -15.154 15.933  1.00 98.51 459 A 1 
ATOM 3468 O O   . ASP A 1 459 ? 19.467  -14.539 16.220  1.00 98.23 459 A 1 
ATOM 3469 C CB  . ASP A 1 459 ? 17.934  -17.465 16.803  1.00 98.06 459 A 1 
ATOM 3470 C CG  . ASP A 1 459 ? 17.658  -18.322 18.043  1.00 96.32 459 A 1 
ATOM 3471 O OD1 . ASP A 1 459 ? 17.849  -17.805 19.176  1.00 92.18 459 A 1 
ATOM 3472 O OD2 . ASP A 1 459 ? 17.401  -19.527 17.860  1.00 92.08 459 A 1 
ATOM 3473 N N   . ALA A 1 460 ? 17.885  -15.093 14.727  1.00 98.45 460 A 1 
ATOM 3474 C CA  . ALA A 1 460 ? 18.451  -14.294 13.644  1.00 98.46 460 A 1 
ATOM 3475 C C   . ALA A 1 460 ? 18.467  -12.794 13.978  1.00 98.42 460 A 1 
ATOM 3476 O O   . ALA A 1 460 ? 19.469  -12.121 13.738  1.00 98.02 460 A 1 
ATOM 3477 C CB  . ALA A 1 460 ? 17.658  -14.583 12.370  1.00 98.38 460 A 1 
ATOM 3478 N N   . MET A 1 461 ? 17.393  -12.274 14.574  1.00 98.34 461 A 1 
ATOM 3479 C CA  . MET A 1 461 ? 17.345  -10.875 15.009  1.00 97.97 461 A 1 
ATOM 3480 C C   . MET A 1 461 ? 18.366  -10.595 16.117  1.00 97.96 461 A 1 
ATOM 3481 O O   . MET A 1 461 ? 19.058  -9.581  16.052  1.00 97.42 461 A 1 
ATOM 3482 C CB  . MET A 1 461 ? 15.922  -10.514 15.461  1.00 97.15 461 A 1 
ATOM 3483 C CG  . MET A 1 461 ? 15.794  -9.026  15.814  1.00 89.32 461 A 1 
ATOM 3484 S SD  . MET A 1 461 ? 16.206  -7.861  14.486  1.00 90.67 461 A 1 
ATOM 3485 C CE  . MET A 1 461 ? 14.779  -8.097  13.399  1.00 79.46 461 A 1 
ATOM 3486 N N   . ARG A 1 462 ? 18.514  -11.505 17.094  1.00 98.17 462 A 1 
ATOM 3487 C CA  . ARG A 1 462 ? 19.533  -11.387 18.146  1.00 98.18 462 A 1 
ATOM 3488 C C   . ARG A 1 462 ? 20.939  -11.313 17.552  1.00 98.34 462 A 1 
ATOM 3489 O O   . ARG A 1 462 ? 21.693  -10.422 17.915  1.00 97.98 462 A 1 
ATOM 3490 C CB  . ARG A 1 462 ? 19.395  -12.559 19.137  1.00 97.72 462 A 1 
ATOM 3491 C CG  . ARG A 1 462 ? 20.388  -12.426 20.307  1.00 87.09 462 A 1 
ATOM 3492 C CD  . ARG A 1 462 ? 20.277  -13.573 21.317  1.00 85.80 462 A 1 
ATOM 3493 N NE  . ARG A 1 462 ? 20.684  -14.865 20.724  1.00 75.52 462 A 1 
ATOM 3494 C CZ  . ARG A 1 462 ? 20.020  -16.013 20.762  1.00 67.31 462 A 1 
ATOM 3495 N NH1 . ARG A 1 462 ? 19.004  -16.221 21.529  1.00 59.26 462 A 1 
ATOM 3496 N NH2 . ARG A 1 462 ? 20.352  -16.984 19.980  1.00 57.54 462 A 1 
ATOM 3497 N N   . ILE A 1 463 ? 21.269  -12.175 16.600  1.00 97.94 463 A 1 
ATOM 3498 C CA  . ILE A 1 463 ? 22.576  -12.172 15.916  1.00 98.13 463 A 1 
ATOM 3499 C C   . ILE A 1 463 ? 22.822  -10.839 15.193  1.00 98.05 463 A 1 
ATOM 3500 O O   . ILE A 1 463 ? 23.923  -10.295 15.258  1.00 97.58 463 A 1 
ATOM 3501 C CB  . ILE A 1 463 ? 22.662  -13.382 14.957  1.00 98.26 463 A 1 
ATOM 3502 C CG1 . ILE A 1 463 ? 22.755  -14.700 15.763  1.00 97.83 463 A 1 
ATOM 3503 C CG2 . ILE A 1 463 ? 23.866  -13.274 14.004  1.00 97.76 463 A 1 
ATOM 3504 C CD1 . ILE A 1 463 ? 22.492  -15.959 14.921  1.00 95.93 463 A 1 
ATOM 3505 N N   . LEU A 1 464 ? 21.809  -10.279 14.530  1.00 97.77 464 A 1 
ATOM 3506 C CA  . LEU A 1 464 ? 21.917  -8.976  13.854  1.00 96.98 464 A 1 
ATOM 3507 C C   . LEU A 1 464 ? 22.075  -7.802  14.839  1.00 96.30 464 A 1 
ATOM 3508 O O   . LEU A 1 464 ? 22.726  -6.812  14.510  1.00 95.31 464 A 1 
ATOM 3509 C CB  . LEU A 1 464 ? 20.674  -8.766  12.976  1.00 97.00 464 A 1 
ATOM 3510 C CG  . LEU A 1 464 ? 20.603  -9.660  11.724  1.00 96.70 464 A 1 
ATOM 3511 C CD1 . LEU A 1 464 ? 19.208  -9.541  11.103  1.00 95.03 464 A 1 
ATOM 3512 C CD2 . LEU A 1 464 ? 21.630  -9.247  10.672  1.00 95.16 464 A 1 
ATOM 3513 N N   . GLN A 1 465 ? 21.493  -7.896  16.032  1.00 97.44 465 A 1 
ATOM 3514 C CA  . GLN A 1 465 ? 21.680  -6.905  17.100  1.00 96.74 465 A 1 
ATOM 3515 C C   . GLN A 1 465 ? 23.084  -7.003  17.715  1.00 96.77 465 A 1 
ATOM 3516 O O   . GLN A 1 465 ? 23.762  -5.985  17.847  1.00 96.22 465 A 1 
ATOM 3517 C CB  . GLN A 1 465 ? 20.598  -7.094  18.170  1.00 95.87 465 A 1 
ATOM 3518 C CG  . GLN A 1 465 ? 19.223  -6.623  17.675  1.00 89.00 465 A 1 
ATOM 3519 C CD  . GLN A 1 465 ? 18.086  -6.947  18.642  1.00 86.33 465 A 1 
ATOM 3520 O OE1 . GLN A 1 465 ? 18.176  -7.740  19.565  1.00 77.46 465 A 1 
ATOM 3521 N NE2 . GLN A 1 465 ? 16.935  -6.336  18.458  1.00 73.98 465 A 1 
ATOM 3522 N N   . GLU A 1 466 ? 23.545  -8.216  18.011  1.00 96.45 466 A 1 
ATOM 3523 C CA  . GLU A 1 466 ? 24.908  -8.470  18.494  1.00 96.80 466 A 1 
ATOM 3524 C C   . GLU A 1 466 ? 25.961  -7.977  17.492  1.00 97.08 466 A 1 
ATOM 3525 O O   . GLU A 1 466 ? 26.973  -7.400  17.891  1.00 96.24 466 A 1 
ATOM 3526 C CB  . GLU A 1 466 ? 25.098  -9.976  18.754  1.00 96.71 466 A 1 
ATOM 3527 C CG  . GLU A 1 466 ? 24.366  -10.491 20.011  1.00 90.96 466 A 1 
ATOM 3528 C CD  . GLU A 1 466 ? 24.439  -12.024 20.182  1.00 90.25 466 A 1 
ATOM 3529 O OE1 . GLU A 1 466 ? 23.698  -12.554 21.044  1.00 80.25 466 A 1 
ATOM 3530 O OE2 . GLU A 1 466 ? 25.225  -12.688 19.467  1.00 82.61 466 A 1 
ATOM 3531 N N   . GLU A 1 467 ? 25.716  -8.135  16.185  1.00 96.89 467 A 1 
ATOM 3532 C CA  . GLU A 1 467 ? 26.599  -7.584  15.152  1.00 96.13 467 A 1 
ATOM 3533 C C   . GLU A 1 467 ? 26.791  -6.077  15.311  1.00 96.12 467 A 1 
ATOM 3534 O O   . GLU A 1 467 ? 27.919  -5.605  15.204  1.00 94.94 467 A 1 
ATOM 3535 C CB  . GLU A 1 467 ? 26.050  -7.857  13.742  1.00 94.81 467 A 1 
ATOM 3536 C CG  . GLU A 1 467 ? 27.081  -7.462  12.661  1.00 92.42 467 A 1 
ATOM 3537 C CD  . GLU A 1 467 ? 26.486  -7.230  11.268  1.00 91.97 467 A 1 
ATOM 3538 O OE1 . GLU A 1 467 ? 27.233  -7.419  10.279  1.00 82.76 467 A 1 
ATOM 3539 O OE2 . GLU A 1 467 ? 25.319  -6.809  11.128  1.00 85.39 467 A 1 
ATOM 3540 N N   . SER A 1 468 ? 25.723  -5.327  15.569  1.00 94.88 468 A 1 
ATOM 3541 C CA  . SER A 1 468 ? 25.802  -3.870  15.699  1.00 93.47 468 A 1 
ATOM 3542 C C   . SER A 1 468 ? 26.734  -3.445  16.832  1.00 94.24 468 A 1 
ATOM 3543 O O   . SER A 1 468 ? 27.495  -2.491  16.672  1.00 92.89 468 A 1 
ATOM 3544 C CB  . SER A 1 468 ? 24.405  -3.283  15.920  1.00 92.15 468 A 1 
ATOM 3545 O OG  . SER A 1 468 ? 24.445  -1.869  15.843  1.00 80.96 468 A 1 
ATOM 3546 N N   . GLU A 1 469 ? 26.718  -4.167  17.948  1.00 94.44 469 A 1 
ATOM 3547 C CA  . GLU A 1 469 ? 27.608  -3.916  19.090  1.00 94.82 469 A 1 
ATOM 3548 C C   . GLU A 1 469 ? 29.057  -4.320  18.770  1.00 95.95 469 A 1 
ATOM 3549 O O   . GLU A 1 469 ? 30.010  -3.590  19.052  1.00 95.16 469 A 1 
ATOM 3550 C CB  . GLU A 1 469 ? 27.111  -4.694  20.320  1.00 94.28 469 A 1 
ATOM 3551 C CG  . GLU A 1 469 ? 25.701  -4.280  20.794  1.00 90.47 469 A 1 
ATOM 3552 C CD  . GLU A 1 469 ? 25.218  -5.052  22.038  1.00 87.71 469 A 1 
ATOM 3553 O OE1 . GLU A 1 469 ? 24.086  -4.768  22.489  1.00 77.88 469 A 1 
ATOM 3554 O OE2 . GLU A 1 469 ? 25.982  -5.902  22.560  1.00 80.04 469 A 1 
ATOM 3555 N N   . LEU A 1 470 ? 29.227  -5.475  18.134  1.00 94.88 470 A 1 
ATOM 3556 C CA  . LEU A 1 470 ? 30.548  -5.977  17.748  1.00 95.52 470 A 1 
ATOM 3557 C C   . LEU A 1 470 ? 31.200  -5.107  16.664  1.00 95.93 470 A 1 
ATOM 3558 O O   . LEU A 1 470 ? 32.422  -4.945  16.664  1.00 95.33 470 A 1 
ATOM 3559 C CB  . LEU A 1 470 ? 30.427  -7.435  17.284  1.00 95.66 470 A 1 
ATOM 3560 C CG  . LEU A 1 470 ? 30.033  -8.441  18.385  1.00 95.24 470 A 1 
ATOM 3561 C CD1 . LEU A 1 470 ? 29.803  -9.817  17.752  1.00 92.12 470 A 1 
ATOM 3562 C CD2 . LEU A 1 470 ? 31.113  -8.584  19.457  1.00 93.52 470 A 1 
ATOM 3563 N N   . GLU A 1 471 ? 30.415  -4.522  15.768  1.00 95.93 471 A 1 
ATOM 3564 C CA  . GLU A 1 471 ? 30.932  -3.659  14.704  1.00 95.06 471 A 1 
ATOM 3565 C C   . GLU A 1 471 ? 31.583  -2.381  15.265  1.00 95.37 471 A 1 
ATOM 3566 O O   . GLU A 1 471 ? 32.582  -1.906  14.713  1.00 93.52 471 A 1 
ATOM 3567 C CB  . GLU A 1 471 ? 29.827  -3.341  13.674  1.00 93.72 471 A 1 
ATOM 3568 C CG  . GLU A 1 471 ? 30.462  -2.831  12.365  1.00 84.89 471 A 1 
ATOM 3569 C CD  . GLU A 1 471 ? 29.484  -2.510  11.219  1.00 80.19 471 A 1 
ATOM 3570 O OE1 . GLU A 1 471 ? 29.908  -1.705  10.337  1.00 70.21 471 A 1 
ATOM 3571 O OE2 . GLU A 1 471 ? 28.348  -2.996  11.189  1.00 70.03 471 A 1 
ATOM 3572 N N   . GLU A 1 472 ? 31.094  -1.858  16.396  1.00 94.73 472 A 1 
ATOM 3573 C CA  . GLU A 1 472 ? 31.745  -0.739  17.088  1.00 94.32 472 A 1 
ATOM 3574 C C   . GLU A 1 472 ? 33.149  -1.121  17.580  1.00 95.10 472 A 1 
ATOM 3575 O O   . GLU A 1 472 ? 34.112  -0.379  17.367  1.00 92.61 472 A 1 
ATOM 3576 C CB  . GLU A 1 472 ? 30.900  -0.239  18.265  1.00 93.29 472 A 1 
ATOM 3577 C CG  . GLU A 1 472 ? 29.559  0.368   17.828  1.00 86.00 472 A 1 
ATOM 3578 C CD  . GLU A 1 472 ? 28.831  1.117   18.956  1.00 80.50 472 A 1 
ATOM 3579 O OE1 . GLU A 1 472 ? 27.870  1.846   18.612  1.00 70.67 472 A 1 
ATOM 3580 O OE2 . GLU A 1 472 ? 29.282  1.048   20.117  1.00 70.51 472 A 1 
ATOM 3581 N N   . ILE A 1 473 ? 33.286  -2.318  18.159  1.00 95.28 473 A 1 
ATOM 3582 C CA  . ILE A 1 473 ? 34.581  -2.856  18.606  1.00 94.72 473 A 1 
ATOM 3583 C C   . ILE A 1 473 ? 35.519  -3.043  17.411  1.00 95.57 473 A 1 
ATOM 3584 O O   . ILE A 1 473 ? 36.675  -2.619  17.453  1.00 94.30 473 A 1 
ATOM 3585 C CB  . ILE A 1 473 ? 34.395  -4.176  19.393  1.00 94.12 473 A 1 
ATOM 3586 C CG1 . ILE A 1 473 ? 33.489  -3.952  20.630  1.00 91.91 473 A 1 
ATOM 3587 C CG2 . ILE A 1 473 ? 35.759  -4.751  19.818  1.00 91.85 473 A 1 
ATOM 3588 C CD1 . ILE A 1 473 ? 33.134  -5.234  21.396  1.00 84.71 473 A 1 
ATOM 3589 N N   . VAL A 1 474 ? 35.022  -3.634  16.327  1.00 94.68 474 A 1 
ATOM 3590 C CA  . VAL A 1 474 ? 35.804  -3.859  15.100  1.00 93.89 474 A 1 
ATOM 3591 C C   . VAL A 1 474 ? 36.304  -2.544  14.503  1.00 94.39 474 A 1 
ATOM 3592 O O   . VAL A 1 474 ? 37.455  -2.469  14.071  1.00 93.19 474 A 1 
ATOM 3593 C CB  . VAL A 1 474 ? 34.985  -4.652  14.068  1.00 93.35 474 A 1 
ATOM 3594 C CG1 . VAL A 1 474 ? 35.662  -4.730  12.690  1.00 89.41 474 A 1 
ATOM 3595 C CG2 . VAL A 1 474 ? 34.786  -6.094  14.543  1.00 90.05 474 A 1 
ATOM 3596 N N   . ARG A 1 475 ? 35.485  -1.495  14.503  1.00 95.61 475 A 1 
ATOM 3597 C CA  . ARG A 1 475 ? 35.884  -0.171  14.000  1.00 94.89 475 A 1 
ATOM 3598 C C   . ARG A 1 475 ? 36.986  0.478   14.834  1.00 95.10 475 A 1 
ATOM 3599 O O   . ARG A 1 475 ? 37.791  1.220   14.282  1.00 92.51 475 A 1 
ATOM 3600 C CB  . ARG A 1 475 ? 34.664  0.753   13.945  1.00 93.96 475 A 1 
ATOM 3601 C CG  . ARG A 1 475 ? 33.730  0.415   12.772  1.00 84.88 475 A 1 
ATOM 3602 C CD  . ARG A 1 475 ? 32.478  1.277   12.879  1.00 82.66 475 A 1 
ATOM 3603 N NE  . ARG A 1 475 ? 31.459  0.908   11.872  1.00 73.32 475 A 1 
ATOM 3604 C CZ  . ARG A 1 475 ? 30.285  1.489   11.726  1.00 68.56 475 A 1 
ATOM 3605 N NH1 . ARG A 1 475 ? 29.954  2.556   12.404  1.00 61.80 475 A 1 
ATOM 3606 N NH2 . ARG A 1 475 ? 29.403  0.992   10.909  1.00 59.58 475 A 1 
ATOM 3607 N N   . LEU A 1 476 ? 37.013  0.206   16.149  1.00 94.01 476 A 1 
ATOM 3608 C CA  . LEU A 1 476 ? 37.984  0.803   17.068  1.00 93.39 476 A 1 
ATOM 3609 C C   . LEU A 1 476 ? 39.302  0.024   17.147  1.00 93.47 476 A 1 
ATOM 3610 O O   . LEU A 1 476 ? 40.368  0.638   17.201  1.00 90.57 476 A 1 
ATOM 3611 C CB  . LEU A 1 476 ? 37.339  0.922   18.459  1.00 93.25 476 A 1 
ATOM 3612 C CG  . LEU A 1 476 ? 36.203  1.958   18.557  1.00 87.94 476 A 1 
ATOM 3613 C CD1 . LEU A 1 476 ? 35.525  1.843   19.923  1.00 82.93 476 A 1 
ATOM 3614 C CD2 . LEU A 1 476 ? 36.717  3.391   18.397  1.00 84.39 476 A 1 
ATOM 3615 N N   . VAL A 1 477 ? 39.235  -1.312  17.185  1.00 94.83 477 A 1 
ATOM 3616 C CA  . VAL A 1 477 ? 40.387  -2.175  17.523  1.00 93.69 477 A 1 
ATOM 3617 C C   . VAL A 1 477 ? 40.701  -3.201  16.424  1.00 93.96 477 A 1 
ATOM 3618 O O   . VAL A 1 477 ? 41.781  -3.785  16.410  1.00 88.62 477 A 1 
ATOM 3619 C CB  . VAL A 1 477 ? 40.177  -2.852  18.902  1.00 91.69 477 A 1 
ATOM 3620 C CG1 . VAL A 1 477 ? 41.501  -3.373  19.480  1.00 84.19 477 A 1 
ATOM 3621 C CG2 . VAL A 1 477 ? 39.613  -1.898  19.969  1.00 84.33 477 A 1 
ATOM 3622 N N   . GLY A 1 478 ? 39.804  -3.395  15.465  1.00 93.65 478 A 1 
ATOM 3623 C CA  . GLY A 1 478 ? 39.943  -4.379  14.392  1.00 93.03 478 A 1 
ATOM 3624 C C   . GLY A 1 478 ? 39.313  -5.736  14.719  1.00 93.89 478 A 1 
ATOM 3625 O O   . GLY A 1 478 ? 39.061  -6.087  15.869  1.00 92.45 478 A 1 
ATOM 3626 N N   . VAL A 1 479 ? 39.070  -6.528  13.682  1.00 92.12 479 A 1 
ATOM 3627 C CA  . VAL A 1 479 ? 38.374  -7.828  13.779  1.00 91.66 479 A 1 
ATOM 3628 C C   . VAL A 1 479 ? 39.155  -8.880  14.577  1.00 93.15 479 A 1 
ATOM 3629 O O   . VAL A 1 479 ? 38.560  -9.776  15.165  1.00 91.41 479 A 1 
ATOM 3630 C CB  . VAL A 1 479 ? 38.028  -8.332  12.367  1.00 89.17 479 A 1 
ATOM 3631 C CG1 . VAL A 1 479 ? 39.252  -8.779  11.560  1.00 79.20 479 A 1 
ATOM 3632 C CG2 . VAL A 1 479 ? 37.000  -9.469  12.400  1.00 79.84 479 A 1 
ATOM 3633 N N   . ASP A 1 480 ? 40.475  -8.748  14.636  1.00 91.68 480 A 1 
ATOM 3634 C CA  . ASP A 1 480 ? 41.351  -9.694  15.339  1.00 91.17 480 A 1 
ATOM 3635 C C   . ASP A 1 480 ? 41.261  -9.581  16.869  1.00 92.70 480 A 1 
ATOM 3636 O O   . ASP A 1 480 ? 41.697  -10.487 17.575  1.00 89.92 480 A 1 
ATOM 3637 C CB  . ASP A 1 480 ? 42.792  -9.503  14.854  1.00 88.88 480 A 1 
ATOM 3638 C CG  . ASP A 1 480 ? 42.956  -9.815  13.365  1.00 83.69 480 A 1 
ATOM 3639 O OD1 . ASP A 1 480 ? 42.313  -10.782 12.887  1.00 76.79 480 A 1 
ATOM 3640 O OD2 . ASP A 1 480 ? 43.707  -9.062  12.709  1.00 77.63 480 A 1 
ATOM 3641 N N   . ALA A 1 481 ? 40.666  -8.507  17.382  1.00 93.29 481 A 1 
ATOM 3642 C CA  . ALA A 1 481 ? 40.388  -8.350  18.808  1.00 93.29 481 A 1 
ATOM 3643 C C   . ALA A 1 481 ? 39.155  -9.142  19.281  1.00 94.77 481 A 1 
ATOM 3644 O O   . ALA A 1 481 ? 38.943  -9.287  20.489  1.00 92.12 481 A 1 
ATOM 3645 C CB  . ALA A 1 481 ? 40.226  -6.858  19.100  1.00 91.95 481 A 1 
ATOM 3646 N N   . LEU A 1 482 ? 38.336  -9.638  18.359  1.00 94.24 482 A 1 
ATOM 3647 C CA  . LEU A 1 482 ? 37.152  -10.420 18.697  1.00 94.33 482 A 1 
ATOM 3648 C C   . LEU A 1 482 ? 37.519  -11.845 19.121  1.00 94.97 482 A 1 
ATOM 3649 O O   . LEU A 1 482 ? 38.384  -12.495 18.532  1.00 93.98 482 A 1 
ATOM 3650 C CB  . LEU A 1 482 ? 36.167  -10.447 17.521  1.00 94.03 482 A 1 
ATOM 3651 C CG  . LEU A 1 482 ? 35.594  -9.082  17.100  1.00 93.50 482 A 1 
ATOM 3652 C CD1 . LEU A 1 482 ? 34.563  -9.327  15.997  1.00 89.95 482 A 1 
ATOM 3653 C CD2 . LEU A 1 482 ? 34.898  -8.348  18.250  1.00 90.67 482 A 1 
ATOM 3654 N N   . SER A 1 483 ? 36.774  -12.367 20.105  1.00 96.64 483 A 1 
ATOM 3655 C CA  . SER A 1 483 ? 36.826  -13.788 20.450  1.00 96.21 483 A 1 
ATOM 3656 C C   . SER A 1 483 ? 36.422  -14.667 19.253  1.00 96.55 483 A 1 
ATOM 3657 O O   . SER A 1 483 ? 35.654  -14.218 18.397  1.00 96.26 483 A 1 
ATOM 3658 C CB  . SER A 1 483 ? 35.938  -14.083 21.665  1.00 95.70 483 A 1 
ATOM 3659 O OG  . SER A 1 483 ? 34.567  -13.938 21.342  1.00 93.73 483 A 1 
ATOM 3660 N N   . PRO A 1 484 ? 36.869  -15.933 19.192  1.00 96.89 484 A 1 
ATOM 3661 C CA  . PRO A 1 484 ? 36.439  -16.863 18.147  1.00 96.72 484 A 1 
ATOM 3662 C C   . PRO A 1 484 ? 34.910  -16.979 18.010  1.00 97.20 484 A 1 
ATOM 3663 O O   . PRO A 1 484 ? 34.389  -16.999 16.895  1.00 96.83 484 A 1 
ATOM 3664 C CB  . PRO A 1 484 ? 37.077  -18.203 18.527  1.00 96.15 484 A 1 
ATOM 3665 C CG  . PRO A 1 484 ? 38.346  -17.795 19.270  1.00 94.82 484 A 1 
ATOM 3666 C CD  . PRO A 1 484 ? 37.892  -16.548 20.031  1.00 96.25 484 A 1 
ATOM 3667 N N   . GLN A 1 485 ? 34.186  -16.975 19.132  1.00 97.36 485 A 1 
ATOM 3668 C CA  . GLN A 1 485 ? 32.725  -17.009 19.169  1.00 97.21 485 A 1 
ATOM 3669 C C   . GLN A 1 485 ? 32.127  -15.763 18.502  1.00 97.65 485 A 1 
ATOM 3670 O O   . GLN A 1 485 ? 31.294  -15.886 17.603  1.00 97.15 485 A 1 
ATOM 3671 C CB  . GLN A 1 485 ? 32.217  -17.129 20.619  1.00 96.34 485 A 1 
ATOM 3672 C CG  . GLN A 1 485 ? 32.592  -18.452 21.325  1.00 87.20 485 A 1 
ATOM 3673 C CD  . GLN A 1 485 ? 34.022  -18.529 21.853  1.00 79.91 485 A 1 
ATOM 3674 O OE1 . GLN A 1 485 ? 34.806  -17.589 21.813  1.00 70.20 485 A 1 
ATOM 3675 N NE2 . GLN A 1 485 ? 34.434  -19.667 22.365  1.00 66.28 485 A 1 
ATOM 3676 N N   . ASN A 1 486 ? 32.610  -14.577 18.870  1.00 97.47 486 A 1 
ATOM 3677 C CA  . ASN A 1 486 ? 32.143  -13.320 18.285  1.00 97.52 486 A 1 
ATOM 3678 C C   . ASN A 1 486 ? 32.470  -13.223 16.788  1.00 97.66 486 A 1 
ATOM 3679 O O   . ASN A 1 486 ? 31.693  -12.655 16.025  1.00 97.20 486 A 1 
ATOM 3680 C CB  . ASN A 1 486 ? 32.765  -12.144 19.053  1.00 97.32 486 A 1 
ATOM 3681 C CG  . ASN A 1 486 ? 32.227  -11.976 20.463  1.00 96.48 486 A 1 
ATOM 3682 O OD1 . ASN A 1 486 ? 31.367  -12.688 20.931  1.00 90.93 486 A 1 
ATOM 3683 N ND2 . ASN A 1 486 ? 32.747  -11.022 21.199  1.00 90.51 486 A 1 
ATOM 3684 N N   . ARG A 1 487 ? 33.583  -13.819 16.340  1.00 97.65 487 A 1 
ATOM 3685 C CA  . ARG A 1 487 ? 33.896  -13.894 14.905  1.00 97.50 487 A 1 
ATOM 3686 C C   . ARG A 1 487 ? 32.902  -14.768 14.138  1.00 97.76 487 A 1 
ATOM 3687 O O   . ARG A 1 487 ? 32.515  -14.391 13.036  1.00 97.02 487 A 1 
ATOM 3688 C CB  . ARG A 1 487 ? 35.331  -14.373 14.684  1.00 96.72 487 A 1 
ATOM 3689 C CG  . ARG A 1 487 ? 36.361  -13.300 15.081  1.00 89.20 487 A 1 
ATOM 3690 C CD  . ARG A 1 487 ? 37.784  -13.689 14.645  1.00 84.58 487 A 1 
ATOM 3691 N NE  . ARG A 1 487 ? 37.908  -13.743 13.176  1.00 77.99 487 A 1 
ATOM 3692 C CZ  . ARG A 1 487 ? 38.966  -14.143 12.486  1.00 71.04 487 A 1 
ATOM 3693 N NH1 . ARG A 1 487 ? 40.061  -14.547 13.069  1.00 64.47 487 A 1 
ATOM 3694 N NH2 . ARG A 1 487 ? 38.934  -14.138 11.184  1.00 63.90 487 A 1 
ATOM 3695 N N   . ILE A 1 488 ? 32.454  -15.888 14.711  1.00 97.55 488 A 1 
ATOM 3696 C CA  . ILE A 1 488 ? 31.375  -16.699 14.117  1.00 97.65 488 A 1 
ATOM 3697 C C   . ILE A 1 488 ? 30.055  -15.917 14.098  1.00 97.86 488 A 1 
ATOM 3698 O O   . ILE A 1 488 ? 29.362  -15.947 13.080  1.00 97.48 488 A 1 
ATOM 3699 C CB  . ILE A 1 488 ? 31.224  -18.056 14.845  1.00 97.31 488 A 1 
ATOM 3700 C CG1 . ILE A 1 488 ? 32.463  -18.965 14.667  1.00 94.85 488 A 1 
ATOM 3701 C CG2 . ILE A 1 488 ? 29.956  -18.814 14.397  1.00 95.30 488 A 1 
ATOM 3702 C CD1 . ILE A 1 488 ? 32.743  -19.448 13.239  1.00 86.52 488 A 1 
ATOM 3703 N N   . THR A 1 489 ? 29.731  -15.182 15.165  1.00 97.69 489 A 1 
ATOM 3704 C CA  . THR A 1 489 ? 28.534  -14.325 15.219  1.00 97.86 489 A 1 
ATOM 3705 C C   . THR A 1 489 ? 28.567  -13.256 14.123  1.00 97.96 489 A 1 
ATOM 3706 O O   . THR A 1 489 ? 27.626  -13.175 13.336  1.00 97.63 489 A 1 
ATOM 3707 C CB  . THR A 1 489 ? 28.383  -13.690 16.611  1.00 97.67 489 A 1 
ATOM 3708 O OG1 . THR A 1 489 ? 28.265  -14.714 17.569  1.00 95.18 489 A 1 
ATOM 3709 C CG2 . THR A 1 489 ? 27.133  -12.825 16.732  1.00 94.45 489 A 1 
ATOM 3710 N N   . MET A 1 490 ? 29.671  -12.522 13.977  1.00 97.93 490 A 1 
ATOM 3711 C CA  . MET A 1 490 ? 29.848  -11.521 12.914  1.00 97.55 490 A 1 
ATOM 3712 C C   . MET A 1 490 ? 29.691  -12.117 11.517  1.00 97.57 490 A 1 
ATOM 3713 O O   . MET A 1 490 ? 29.038  -11.545 10.649  1.00 96.89 490 A 1 
ATOM 3714 C CB  . MET A 1 490 ? 31.255  -10.900 13.020  1.00 96.65 490 A 1 
ATOM 3715 C CG  . MET A 1 490 ? 31.376  -9.882  14.154  1.00 91.39 490 A 1 
ATOM 3716 S SD  . MET A 1 490 ? 30.386  -8.381  13.953  1.00 88.27 490 A 1 
ATOM 3717 C CE  . MET A 1 490 ? 31.182  -7.572  12.550  1.00 76.82 490 A 1 
ATOM 3718 N N   . GLU A 1 491 ? 30.279  -13.284 11.292  1.00 97.58 491 A 1 
ATOM 3719 C CA  . GLU A 1 491 ? 30.208  -13.941 9.989   1.00 97.20 491 A 1 
ATOM 3720 C C   . GLU A 1 491 ? 28.803  -14.494 9.691   1.00 97.69 491 A 1 
ATOM 3721 O O   . GLU A 1 491 ? 28.359  -14.495 8.543   1.00 97.14 491 A 1 
ATOM 3722 C CB  . GLU A 1 491 ? 31.274  -15.035 9.974   1.00 96.15 491 A 1 
ATOM 3723 C CG  . GLU A 1 491 ? 31.440  -15.661 8.594   1.00 85.76 491 A 1 
ATOM 3724 C CD  . GLU A 1 491 ? 31.951  -14.704 7.504   1.00 87.32 491 A 1 
ATOM 3725 O OE1 . GLU A 1 491 ? 31.732  -15.073 6.322   1.00 78.01 491 A 1 
ATOM 3726 O OE2 . GLU A 1 491 ? 32.586  -13.689 7.826   1.00 79.11 491 A 1 
ATOM 3727 N N   . THR A 1 492 ? 28.079  -14.915 10.724  1.00 97.69 492 A 1 
ATOM 3728 C CA  . THR A 1 492 ? 26.673  -15.326 10.607  1.00 98.07 492 A 1 
ATOM 3729 C C   . THR A 1 492 ? 25.777  -14.125 10.320  1.00 98.24 492 A 1 
ATOM 3730 O O   . THR A 1 492 ? 24.943  -14.197 9.423   1.00 98.02 492 A 1 
ATOM 3731 C CB  . THR A 1 492 ? 26.198  -16.044 11.873  1.00 98.04 492 A 1 
ATOM 3732 O OG1 . THR A 1 492 ? 27.041  -17.138 12.139  1.00 95.88 492 A 1 
ATOM 3733 C CG2 . THR A 1 492 ? 24.776  -16.584 11.715  1.00 95.56 492 A 1 
ATOM 3734 N N   . ALA A 1 493 ? 25.981  -13.011 11.014  1.00 98.13 493 A 1 
ATOM 3735 C CA  . ALA A 1 493 ? 25.260  -11.769 10.758  1.00 97.96 493 A 1 
ATOM 3736 C C   . ALA A 1 493 ? 25.504  -11.263 9.330   1.00 97.79 493 A 1 
ATOM 3737 O O   . ALA A 1 493 ? 24.562  -10.898 8.628   1.00 97.31 493 A 1 
ATOM 3738 C CB  . ALA A 1 493 ? 25.697  -10.740 11.795  1.00 97.71 493 A 1 
ATOM 3739 N N   . LYS A 1 494 ? 26.748  -11.349 8.850   1.00 97.89 494 A 1 
ATOM 3740 C CA  . LYS A 1 494 ? 27.077  -11.065 7.451   1.00 97.52 494 A 1 
ATOM 3741 C C   . LYS A 1 494 ? 26.289  -11.959 6.488   1.00 97.66 494 A 1 
ATOM 3742 O O   . LYS A 1 494 ? 25.710  -11.447 5.538   1.00 97.20 494 A 1 
ATOM 3743 C CB  . LYS A 1 494 ? 28.588  -11.211 7.262   1.00 96.78 494 A 1 
ATOM 3744 C CG  . LYS A 1 494 ? 28.996  -10.879 5.828   1.00 94.14 494 A 1 
ATOM 3745 C CD  . LYS A 1 494 ? 30.488  -11.127 5.644   1.00 91.23 494 A 1 
ATOM 3746 C CE  . LYS A 1 494 ? 30.803  -10.973 4.159   1.00 81.54 494 A 1 
ATOM 3747 N NZ  . LYS A 1 494 ? 32.171  -11.448 3.873   1.00 77.49 494 A 1 
ATOM 3748 N N   . SER A 1 495 ? 26.211  -13.260 6.749   1.00 97.76 495 A 1 
ATOM 3749 C CA  . SER A 1 495 ? 25.422  -14.190 5.927   1.00 97.91 495 A 1 
ATOM 3750 C C   . SER A 1 495 ? 23.921  -13.873 5.989   1.00 98.11 495 A 1 
ATOM 3751 O O   . SER A 1 495 ? 23.256  -13.830 4.958   1.00 97.62 495 A 1 
ATOM 3752 C CB  . SER A 1 495 ? 25.709  -15.629 6.357   1.00 97.63 495 A 1 
ATOM 3753 O OG  . SER A 1 495 ? 25.204  -16.557 5.421   1.00 91.54 495 A 1 
ATOM 3754 N N   . LEU A 1 496 ? 23.381  -13.535 7.169   1.00 97.84 496 A 1 
ATOM 3755 C CA  . LEU A 1 496 ? 21.989  -13.075 7.289   1.00 97.85 496 A 1 
ATOM 3756 C C   . LEU A 1 496 ? 21.733  -11.828 6.431   1.00 97.79 496 A 1 
ATOM 3757 O O   . LEU A 1 496 ? 20.728  -11.765 5.725   1.00 97.41 496 A 1 
ATOM 3758 C CB  . LEU A 1 496 ? 21.649  -12.785 8.764   1.00 98.01 496 A 1 
ATOM 3759 C CG  . LEU A 1 496 ? 21.468  -14.037 9.642   1.00 97.52 496 A 1 
ATOM 3760 C CD1 . LEU A 1 496 ? 21.368  -13.629 11.113  1.00 95.68 496 A 1 
ATOM 3761 C CD2 . LEU A 1 496 ? 20.192  -14.805 9.282   1.00 96.27 496 A 1 
ATOM 3762 N N   . ARG A 1 497 ? 22.658  -10.865 6.433   1.00 97.89 497 A 1 
ATOM 3763 C CA  . ARG A 1 497 ? 22.537  -9.643  5.629   1.00 97.46 497 A 1 
ATOM 3764 C C   . ARG A 1 497 ? 22.669  -9.911  4.132   1.00 97.60 497 A 1 
ATOM 3765 O O   . ARG A 1 497 ? 21.781  -9.556  3.365   1.00 97.03 497 A 1 
ATOM 3766 C CB  . ARG A 1 497 ? 23.553  -8.595  6.094   1.00 96.42 497 A 1 
ATOM 3767 C CG  . ARG A 1 497 ? 23.211  -8.051  7.489   1.00 93.56 497 A 1 
ATOM 3768 C CD  . ARG A 1 497 ? 24.068  -6.856  7.892   1.00 92.63 497 A 1 
ATOM 3769 N NE  . ARG A 1 497 ? 25.495  -7.175  8.049   1.00 88.40 497 A 1 
ATOM 3770 C CZ  . ARG A 1 497 ? 26.496  -6.847  7.269   1.00 89.00 497 A 1 
ATOM 3771 N NH1 . ARG A 1 497 ? 26.334  -6.192  6.157   1.00 78.10 497 A 1 
ATOM 3772 N NH2 . ARG A 1 497 ? 27.709  -7.160  7.609   1.00 80.93 497 A 1 
ATOM 3773 N N   . GLU A 1 498 ? 23.760  -10.533 3.714   1.00 97.20 498 A 1 
ATOM 3774 C CA  . GLU A 1 498 ? 24.153  -10.629 2.303   1.00 96.88 498 A 1 
ATOM 3775 C C   . GLU A 1 498 ? 23.459  -11.782 1.568   1.00 97.25 498 A 1 
ATOM 3776 O O   . GLU A 1 498 ? 23.092  -11.634 0.396   1.00 95.91 498 A 1 
ATOM 3777 C CB  . GLU A 1 498 ? 25.681  -10.744 2.199   1.00 96.06 498 A 1 
ATOM 3778 C CG  . GLU A 1 498 ? 26.396  -9.472  2.711   1.00 93.46 498 A 1 
ATOM 3779 C CD  . GLU A 1 498 ? 27.932  -9.531  2.654   1.00 91.00 498 A 1 
ATOM 3780 O OE1 . GLU A 1 498 ? 28.567  -8.568  3.154   1.00 82.58 498 A 1 
ATOM 3781 O OE2 . GLU A 1 498 ? 28.508  -10.514 2.145   1.00 83.17 498 A 1 
ATOM 3782 N N   . ASP A 1 499 ? 23.242  -12.907 2.246   1.00 97.40 499 A 1 
ATOM 3783 C CA  . ASP A 1 499 ? 22.717  -14.130 1.634   1.00 97.38 499 A 1 
ATOM 3784 C C   . ASP A 1 499 ? 21.200  -14.246 1.798   1.00 97.70 499 A 1 
ATOM 3785 O O   . ASP A 1 499 ? 20.527  -14.772 0.909   1.00 96.80 499 A 1 
ATOM 3786 C CB  . ASP A 1 499 ? 23.421  -15.368 2.215   1.00 96.89 499 A 1 
ATOM 3787 C CG  . ASP A 1 499 ? 24.952  -15.282 2.199   1.00 95.70 499 A 1 
ATOM 3788 O OD1 . ASP A 1 499 ? 25.501  -14.691 1.242   1.00 92.49 499 A 1 
ATOM 3789 O OD2 . ASP A 1 499 ? 25.567  -15.852 3.130   1.00 92.47 499 A 1 
ATOM 3790 N N   . TYR A 1 500 ? 20.650  -13.729 2.907   1.00 97.76 500 A 1 
ATOM 3791 C CA  . TYR A 1 500 ? 19.225  -13.833 3.223   1.00 97.86 500 A 1 
ATOM 3792 C C   . TYR A 1 500 ? 18.468  -12.519 3.012   1.00 97.95 500 A 1 
ATOM 3793 O O   . TYR A 1 500 ? 17.535  -12.479 2.216   1.00 96.93 500 A 1 
ATOM 3794 C CB  . TYR A 1 500 ? 19.056  -14.378 4.650   1.00 97.80 500 A 1 
ATOM 3795 C CG  . TYR A 1 500 ? 17.625  -14.739 4.976   1.00 98.13 500 A 1 
ATOM 3796 C CD1 . TYR A 1 500 ? 16.803  -13.848 5.698   1.00 96.95 500 A 1 
ATOM 3797 C CD2 . TYR A 1 500 ? 17.108  -15.969 4.532   1.00 97.18 500 A 1 
ATOM 3798 C CE1 . TYR A 1 500 ? 15.468  -14.193 5.973   1.00 96.85 500 A 1 
ATOM 3799 C CE2 . TYR A 1 500 ? 15.776  -16.317 4.806   1.00 96.86 500 A 1 
ATOM 3800 C CZ  . TYR A 1 500 ? 14.953  -15.433 5.525   1.00 97.76 500 A 1 
ATOM 3801 O OH  . TYR A 1 500 ? 13.670  -15.778 5.778   1.00 97.26 500 A 1 
ATOM 3802 N N   . LEU A 1 501 ? 18.843  -11.436 3.689   1.00 97.66 501 A 1 
ATOM 3803 C CA  . LEU A 1 501 ? 18.090  -10.169 3.637   1.00 97.48 501 A 1 
ATOM 3804 C C   . LEU A 1 501 ? 18.257  -9.424  2.311   1.00 97.39 501 A 1 
ATOM 3805 O O   . LEU A 1 501 ? 17.301  -8.813  1.831   1.00 96.35 501 A 1 
ATOM 3806 C CB  . LEU A 1 501 ? 18.500  -9.261  4.806   1.00 97.17 501 A 1 
ATOM 3807 C CG  . LEU A 1 501 ? 18.118  -9.790  6.192   1.00 96.32 501 A 1 
ATOM 3808 C CD1 . LEU A 1 501 ? 18.635  -8.836  7.267   1.00 94.37 501 A 1 
ATOM 3809 C CD2 . LEU A 1 501 ? 16.602  -9.908  6.342   1.00 93.96 501 A 1 
ATOM 3810 N N   . HIS A 1 502 ? 19.443  -9.496  1.699   1.00 97.42 502 A 1 
ATOM 3811 C CA  . HIS A 1 502 ? 19.643  -8.975  0.354   1.00 97.38 502 A 1 
ATOM 3812 C C   . HIS A 1 502 ? 18.848  -9.810  -0.654  1.00 97.44 502 A 1 
ATOM 3813 O O   . HIS A 1 502 ? 19.106  -11.008 -0.827  1.00 96.33 502 A 1 
ATOM 3814 C CB  . HIS A 1 502 ? 21.136  -8.924  0.013   1.00 96.72 502 A 1 
ATOM 3815 C CG  . HIS A 1 502 ? 21.401  -8.522  -1.417  1.00 94.37 502 A 1 
ATOM 3816 N ND1 . HIS A 1 502 ? 21.250  -9.334  -2.523  1.00 80.65 502 A 1 
ATOM 3817 C CD2 . HIS A 1 502 ? 21.777  -7.292  -1.872  1.00 81.77 502 A 1 
ATOM 3818 C CE1 . HIS A 1 502 ? 21.521  -8.609  -3.617  1.00 83.40 502 A 1 
ATOM 3819 N NE2 . HIS A 1 502 ? 21.858  -7.358  -3.263  1.00 85.10 502 A 1 
ATOM 3820 N N   . GLN A 1 503 ? 17.919  -9.153  -1.361  1.00 95.84 503 A 1 
ATOM 3821 C CA  . GLN A 1 503 ? 17.052  -9.770  -2.359  1.00 96.32 503 A 1 
ATOM 3822 C C   . GLN A 1 503 ? 17.024  -8.911  -3.626  1.00 96.21 503 A 1 
ATOM 3823 O O   . GLN A 1 503 ? 16.710  -7.723  -3.570  1.00 93.98 503 A 1 
ATOM 3824 C CB  . GLN A 1 503 ? 15.666  -9.967  -1.735  1.00 95.50 503 A 1 
ATOM 3825 C CG  . GLN A 1 503 ? 14.703  -10.742 -2.643  1.00 93.75 503 A 1 
ATOM 3826 C CD  . GLN A 1 503 ? 13.424  -11.152 -1.926  1.00 96.13 503 A 1 
ATOM 3827 O OE1 . GLN A 1 503 ? 13.206  -10.888 -0.747  1.00 89.74 503 A 1 
ATOM 3828 N NE2 . GLN A 1 503 ? 12.524  -11.832 -2.599  1.00 87.56 503 A 1 
ATOM 3829 N N   . ASP A 1 504 ? 17.357  -9.519  -4.754  1.00 95.99 504 A 1 
ATOM 3830 C CA  . ASP A 1 504 ? 17.402  -8.836  -6.045  1.00 95.32 504 A 1 
ATOM 3831 C C   . ASP A 1 504 ? 16.029  -8.863  -6.725  1.00 94.75 504 A 1 
ATOM 3832 O O   . ASP A 1 504 ? 15.582  -9.887  -7.245  1.00 93.30 504 A 1 
ATOM 3833 C CB  . ASP A 1 504 ? 18.511  -9.435  -6.918  1.00 94.46 504 A 1 
ATOM 3834 C CG  . ASP A 1 504 ? 18.689  -8.701  -8.255  1.00 92.97 504 A 1 
ATOM 3835 O OD1 . ASP A 1 504 ? 17.920  -7.746  -8.528  1.00 88.84 504 A 1 
ATOM 3836 O OD2 . ASP A 1 504 ? 19.596  -9.105  -9.011  1.00 88.50 504 A 1 
ATOM 3837 N N   . ALA A 1 505 ? 15.369  -7.703  -6.742  1.00 94.38 505 A 1 
ATOM 3838 C CA  . ALA A 1 505 ? 14.056  -7.527  -7.355  1.00 92.97 505 A 1 
ATOM 3839 C C   . ALA A 1 505 ? 14.031  -7.803  -8.870  1.00 92.39 505 A 1 
ATOM 3840 O O   . ALA A 1 505 ? 12.968  -8.092  -9.423  1.00 89.48 505 A 1 
ATOM 3841 C CB  . ALA A 1 505 ? 13.604  -6.094  -7.055  1.00 92.17 505 A 1 
ATOM 3842 N N   . PHE A 1 506 ? 15.176  -7.726  -9.546  1.00 92.98 506 A 1 
ATOM 3843 C CA  . PHE A 1 506 ? 15.301  -7.900  -10.994 1.00 91.91 506 A 1 
ATOM 3844 C C   . PHE A 1 506 ? 15.797  -9.294  -11.393 1.00 92.60 506 A 1 
ATOM 3845 O O   . PHE A 1 506 ? 15.811  -9.624  -12.579 1.00 90.38 506 A 1 
ATOM 3846 C CB  . PHE A 1 506 ? 16.216  -6.803  -11.546 1.00 90.69 506 A 1 
ATOM 3847 C CG  . PHE A 1 506 ? 15.762  -5.395  -11.199 1.00 90.13 506 A 1 
ATOM 3848 C CD1 . PHE A 1 506 ? 14.639  -4.837  -11.839 1.00 85.79 506 A 1 
ATOM 3849 C CD2 . PHE A 1 506 ? 16.445  -4.654  -10.218 1.00 86.64 506 A 1 
ATOM 3850 C CE1 . PHE A 1 506 ? 14.205  -3.541  -11.505 1.00 84.87 506 A 1 
ATOM 3851 C CE2 . PHE A 1 506 ? 16.010  -3.356  -9.881  1.00 84.75 506 A 1 
ATOM 3852 C CZ  . PHE A 1 506 ? 14.892  -2.799  -10.528 1.00 86.58 506 A 1 
ATOM 3853 N N   . ASN A 1 507 ? 16.191  -10.123 -10.431 1.00 94.23 507 A 1 
ATOM 3854 C CA  . ASN A 1 507 ? 16.568  -11.506 -10.703 1.00 94.60 507 A 1 
ATOM 3855 C C   . ASN A 1 507 ? 15.321  -12.397 -10.817 1.00 94.20 507 A 1 
ATOM 3856 O O   . ASN A 1 507 ? 14.445  -12.354 -9.960  1.00 92.81 507 A 1 
ATOM 3857 C CB  . ASN A 1 507 ? 17.523  -11.985 -9.608  1.00 95.00 507 A 1 
ATOM 3858 C CG  . ASN A 1 507 ? 18.009  -13.390 -9.895  1.00 95.09 507 A 1 
ATOM 3859 O OD1 . ASN A 1 507 ? 17.377  -14.382 -9.573  1.00 86.86 507 A 1 
ATOM 3860 N ND2 . ASN A 1 507 ? 19.129  -13.520 -10.570 1.00 88.36 507 A 1 
ATOM 3861 N N   . GLU A 1 508 ? 15.268  -13.253 -11.837 1.00 93.76 508 A 1 
ATOM 3862 C CA  . GLU A 1 508 ? 14.099  -14.106 -12.102 1.00 92.46 508 A 1 
ATOM 3863 C C   . GLU A 1 508 ? 13.758  -15.064 -10.949 1.00 93.04 508 A 1 
ATOM 3864 O O   . GLU A 1 508 ? 12.592  -15.378 -10.737 1.00 90.90 508 A 1 
ATOM 3865 C CB  . GLU A 1 508 ? 14.334  -14.925 -13.379 1.00 90.66 508 A 1 
ATOM 3866 C CG  . GLU A 1 508 ? 14.460  -14.049 -14.637 1.00 79.69 508 A 1 
ATOM 3867 C CD  . GLU A 1 508 ? 14.604  -14.866 -15.930 1.00 74.18 508 A 1 
ATOM 3868 O OE1 . GLU A 1 508 ? 14.495  -14.243 -17.009 1.00 65.92 508 A 1 
ATOM 3869 O OE2 . GLU A 1 508 ? 14.827  -16.095 -15.845 1.00 65.81 508 A 1 
ATOM 3870 N N   . VAL A 1 509 ? 14.761  -15.525 -10.208 1.00 94.33 509 A 1 
ATOM 3871 C CA  . VAL A 1 509 ? 14.595  -16.476 -9.098  1.00 95.26 509 A 1 
ATOM 3872 C C   . VAL A 1 509 ? 14.517  -15.753 -7.753  1.00 95.41 509 A 1 
ATOM 3873 O O   . VAL A 1 509 ? 13.693  -16.105 -6.910  1.00 93.48 509 A 1 
ATOM 3874 C CB  . VAL A 1 509 ? 15.732  -17.517 -9.099  1.00 95.02 509 A 1 
ATOM 3875 C CG1 . VAL A 1 509 ? 15.583  -18.536 -7.962  1.00 92.05 509 A 1 
ATOM 3876 C CG2 . VAL A 1 509 ? 15.782  -18.299 -10.420 1.00 91.97 509 A 1 
ATOM 3877 N N   . ASP A 1 510 ? 15.364  -14.753 -7.530  1.00 95.31 510 A 1 
ATOM 3878 C CA  . ASP A 1 510 ? 15.474  -14.087 -6.227  1.00 95.90 510 A 1 
ATOM 3879 C C   . ASP A 1 510 ? 14.418  -12.987 -5.997  1.00 95.69 510 A 1 
ATOM 3880 O O   . ASP A 1 510 ? 14.194  -12.583 -4.864  1.00 93.99 510 A 1 
ATOM 3881 C CB  . ASP A 1 510 ? 16.902  -13.554 -6.038  1.00 95.86 510 A 1 
ATOM 3882 C CG  . ASP A 1 510 ? 17.233  -13.213 -4.580  1.00 95.82 510 A 1 
ATOM 3883 O OD1 . ASP A 1 510 ? 16.727  -13.912 -3.672  1.00 92.79 510 A 1 
ATOM 3884 O OD2 . ASP A 1 510 ? 18.037  -12.289 -4.334  1.00 93.33 510 A 1 
ATOM 3885 N N   . THR A 1 511 ? 13.708  -12.543 -7.045  1.00 95.25 511 A 1 
ATOM 3886 C CA  . THR A 1 511 ? 12.634  -11.530 -6.945  1.00 94.37 511 A 1 
ATOM 3887 C C   . THR A 1 511 ? 11.492  -11.933 -6.006  1.00 94.46 511 A 1 
ATOM 3888 O O   . THR A 1 511 ? 10.838  -11.077 -5.415  1.00 92.95 511 A 1 
ATOM 3889 C CB  . THR A 1 511 ? 12.090  -11.213 -8.350  1.00 93.14 511 A 1 
ATOM 3890 O OG1 . THR A 1 511 ? 11.207  -10.117 -8.330  1.00 89.79 511 A 1 
ATOM 3891 C CG2 . THR A 1 511 ? 11.349  -12.372 -9.016  1.00 89.49 511 A 1 
ATOM 3892 N N   . TYR A 1 512 ? 11.278  -13.245 -5.838  1.00 95.05 512 A 1 
ATOM 3893 C CA  . TYR A 1 512 ? 10.284  -13.823 -4.943  1.00 94.98 512 A 1 
ATOM 3894 C C   . TYR A 1 512 ? 10.873  -15.005 -4.184  1.00 95.50 512 A 1 
ATOM 3895 O O   . TYR A 1 512 ? 11.620  -15.808 -4.738  1.00 94.80 512 A 1 
ATOM 3896 C CB  . TYR A 1 512 ? 9.055   -14.260 -5.746  1.00 94.18 512 A 1 
ATOM 3897 C CG  . TYR A 1 512 ? 8.006   -14.994 -4.928  1.00 92.88 512 A 1 
ATOM 3898 C CD1 . TYR A 1 512 ? 7.991   -16.401 -4.893  1.00 89.92 512 A 1 
ATOM 3899 C CD2 . TYR A 1 512 ? 7.058   -14.266 -4.181  1.00 90.25 512 A 1 
ATOM 3900 C CE1 . TYR A 1 512 ? 7.027   -17.079 -4.120  1.00 88.86 512 A 1 
ATOM 3901 C CE2 . TYR A 1 512 ? 6.094   -14.940 -3.408  1.00 88.41 512 A 1 
ATOM 3902 C CZ  . TYR A 1 512 ? 6.074   -16.348 -3.377  1.00 89.82 512 A 1 
ATOM 3903 O OH  . TYR A 1 512 ? 5.140   -16.999 -2.634  1.00 87.58 512 A 1 
ATOM 3904 N N   . THR A 1 513 ? 10.503  -15.152 -2.923  1.00 95.55 513 A 1 
ATOM 3905 C CA  . THR A 1 513 ? 10.901  -16.304 -2.109  1.00 96.39 513 A 1 
ATOM 3906 C C   . THR A 1 513 ? 9.689   -16.851 -1.369  1.00 96.47 513 A 1 
ATOM 3907 O O   . THR A 1 513 ? 9.123   -16.161 -0.520  1.00 95.81 513 A 1 
ATOM 3908 C CB  . THR A 1 513 ? 12.014  -15.915 -1.129  1.00 96.53 513 A 1 
ATOM 3909 O OG1 . THR A 1 513 ? 13.070  -15.275 -1.815  1.00 90.85 513 A 1 
ATOM 3910 C CG2 . THR A 1 513 ? 12.624  -17.133 -0.454  1.00 90.44 513 A 1 
ATOM 3911 N N   . SER A 1 514 ? 9.290   -18.082 -1.669  1.00 95.98 514 A 1 
ATOM 3912 C CA  . SER A 1 514 ? 8.191   -18.738 -0.956  1.00 95.76 514 A 1 
ATOM 3913 C C   . SER A 1 514 ? 8.510   -18.899 0.528   1.00 96.47 514 A 1 
ATOM 3914 O O   . SER A 1 514 ? 9.675   -19.003 0.921   1.00 96.57 514 A 1 
ATOM 3915 C CB  . SER A 1 514 ? 7.854   -20.102 -1.563  1.00 94.99 514 A 1 
ATOM 3916 O OG  . SER A 1 514 ? 8.831   -21.075 -1.243  1.00 93.72 514 A 1 
ATOM 3917 N N   . LEU A 1 515 ? 7.482   -19.000 1.354   1.00 95.82 515 A 1 
ATOM 3918 C CA  . LEU A 1 515 ? 7.645   -19.172 2.800   1.00 96.32 515 A 1 
ATOM 3919 C C   . LEU A 1 515 ? 8.467   -20.428 3.149   1.00 96.99 515 A 1 
ATOM 3920 O O   . LEU A 1 515 ? 9.328   -20.395 4.027   1.00 96.34 515 A 1 
ATOM 3921 C CB  . LEU A 1 515 ? 6.241   -19.204 3.424   1.00 95.18 515 A 1 
ATOM 3922 C CG  . LEU A 1 515 ? 6.241   -19.185 4.958   1.00 89.54 515 A 1 
ATOM 3923 C CD1 . LEU A 1 515 ? 6.907   -17.925 5.518   1.00 87.42 515 A 1 
ATOM 3924 C CD2 . LEU A 1 515 ? 4.793   -19.232 5.449   1.00 88.02 515 A 1 
ATOM 3925 N N   . THR A 1 516 ? 8.279   -21.513 2.397   1.00 96.42 516 A 1 
ATOM 3926 C CA  . THR A 1 516 ? 9.075   -22.743 2.541   1.00 96.27 516 A 1 
ATOM 3927 C C   . THR A 1 516 ? 10.557  -22.505 2.247   1.00 96.93 516 A 1 
ATOM 3928 O O   . THR A 1 516 ? 11.420  -23.005 2.971   1.00 96.61 516 A 1 
ATOM 3929 C CB  . THR A 1 516 ? 8.553   -23.831 1.593   1.00 95.15 516 A 1 
ATOM 3930 O OG1 . THR A 1 516 ? 7.183   -24.043 1.802   1.00 88.37 516 A 1 
ATOM 3931 C CG2 . THR A 1 516 ? 9.245   -25.185 1.797   1.00 87.73 516 A 1 
ATOM 3932 N N   . LYS A 1 517 ? 10.867  -21.739 1.197   1.00 96.38 517 A 1 
ATOM 3933 C CA  . LYS A 1 517 ? 12.251  -21.396 0.850   1.00 96.97 517 A 1 
ATOM 3934 C C   . LYS A 1 517 ? 12.858  -20.443 1.882   1.00 97.43 517 A 1 
ATOM 3935 O O   . LYS A 1 517 ? 13.996  -20.667 2.285   1.00 97.37 517 A 1 
ATOM 3936 C CB  . LYS A 1 517 ? 12.298  -20.847 -0.579  1.00 96.88 517 A 1 
ATOM 3937 C CG  . LYS A 1 517 ? 13.728  -20.553 -1.051  1.00 96.38 517 A 1 
ATOM 3938 C CD  . LYS A 1 517 ? 13.710  -20.124 -2.523  1.00 95.29 517 A 1 
ATOM 3939 C CE  . LYS A 1 517 ? 15.093  -19.652 -2.967  1.00 92.98 517 A 1 
ATOM 3940 N NZ  . LYS A 1 517 ? 15.050  -19.090 -4.337  1.00 91.21 517 A 1 
ATOM 3941 N N   . GLN A 1 518 ? 12.094  -19.461 2.358   1.00 97.39 518 A 1 
ATOM 3942 C CA  . GLN A 1 518 ? 12.519  -18.558 3.436   1.00 97.76 518 A 1 
ATOM 3943 C C   . GLN A 1 518 ? 12.937  -19.347 4.681   1.00 97.99 518 A 1 
ATOM 3944 O O   . GLN A 1 518 ? 14.064  -19.191 5.152   1.00 97.94 518 A 1 
ATOM 3945 C CB  . GLN A 1 518 ? 11.400  -17.564 3.793   1.00 97.81 518 A 1 
ATOM 3946 C CG  . GLN A 1 518 ? 11.052  -16.589 2.661   1.00 97.15 518 A 1 
ATOM 3947 C CD  . GLN A 1 518 ? 9.997   -15.566 3.063   1.00 97.06 518 A 1 
ATOM 3948 O OE1 . GLN A 1 518 ? 9.911   -15.145 4.200   1.00 91.16 518 A 1 
ATOM 3949 N NE2 . GLN A 1 518 ? 9.167   -15.112 2.146   1.00 90.31 518 A 1 
ATOM 3950 N N   . TYR A 1 519 ? 12.082  -20.250 5.150   1.00 97.83 519 A 1 
ATOM 3951 C CA  . TYR A 1 519 ? 12.379  -21.133 6.278   1.00 97.94 519 A 1 
ATOM 3952 C C   . TYR A 1 519 ? 13.672  -21.932 6.067   1.00 98.01 519 A 1 
ATOM 3953 O O   . TYR A 1 519 ? 14.576  -21.874 6.898   1.00 97.78 519 A 1 
ATOM 3954 C CB  . TYR A 1 519 ? 11.188  -22.073 6.513   1.00 97.80 519 A 1 
ATOM 3955 C CG  . TYR A 1 519 ? 11.531  -23.304 7.332   1.00 97.46 519 A 1 
ATOM 3956 C CD1 . TYR A 1 519 ? 11.494  -24.578 6.728   1.00 95.28 519 A 1 
ATOM 3957 C CD2 . TYR A 1 519 ? 11.943  -23.179 8.672   1.00 95.78 519 A 1 
ATOM 3958 C CE1 . TYR A 1 519 ? 11.850  -25.722 7.462   1.00 95.14 519 A 1 
ATOM 3959 C CE2 . TYR A 1 519 ? 12.303  -24.323 9.411   1.00 95.04 519 A 1 
ATOM 3960 C CZ  . TYR A 1 519 ? 12.250  -25.598 8.806   1.00 95.72 519 A 1 
ATOM 3961 O OH  . TYR A 1 519 ? 12.575  -26.711 9.515   1.00 94.33 519 A 1 
ATOM 3962 N N   . LYS A 1 520 ? 13.797  -22.637 4.936   1.00 97.55 520 A 1 
ATOM 3963 C CA  . LYS A 1 520 ? 14.965  -23.493 4.669   1.00 97.28 520 A 1 
ATOM 3964 C C   . LYS A 1 520 ? 16.265  -22.702 4.539   1.00 97.63 520 A 1 
ATOM 3965 O O   . LYS A 1 520 ? 17.298  -23.162 5.020   1.00 97.33 520 A 1 
ATOM 3966 C CB  . LYS A 1 520 ? 14.724  -24.324 3.406   1.00 96.74 520 A 1 
ATOM 3967 C CG  . LYS A 1 520 ? 13.761  -25.488 3.653   1.00 94.26 520 A 1 
ATOM 3968 C CD  . LYS A 1 520 ? 13.494  -26.219 2.331   1.00 89.04 520 A 1 
ATOM 3969 C CE  . LYS A 1 520 ? 12.649  -27.477 2.537   1.00 84.36 520 A 1 
ATOM 3970 N NZ  . LYS A 1 520 ? 13.458  -28.603 3.051   1.00 75.49 520 A 1 
ATOM 3971 N N   . MET A 1 521 ? 16.236  -21.539 3.901   1.00 97.41 521 A 1 
ATOM 3972 C CA  . MET A 1 521 ? 17.406  -20.666 3.790   1.00 97.62 521 A 1 
ATOM 3973 C C   . MET A 1 521 ? 17.841  -20.141 5.157   1.00 97.92 521 A 1 
ATOM 3974 O O   . MET A 1 521 ? 19.020  -20.217 5.489   1.00 97.79 521 A 1 
ATOM 3975 C CB  . MET A 1 521 ? 17.097  -19.484 2.867   1.00 97.33 521 A 1 
ATOM 3976 C CG  . MET A 1 521 ? 17.044  -19.870 1.388   1.00 96.08 521 A 1 
ATOM 3977 S SD  . MET A 1 521 ? 16.559  -18.497 0.304   1.00 95.98 521 A 1 
ATOM 3978 C CE  . MET A 1 521 ? 17.893  -17.317 0.637   1.00 90.70 521 A 1 
ATOM 3979 N N   . LEU A 1 522 ? 16.897  -19.644 5.955   1.00 97.81 522 A 1 
ATOM 3980 C CA  . LEU A 1 522 ? 17.182  -19.155 7.303   1.00 98.01 522 A 1 
ATOM 3981 C C   . LEU A 1 522 ? 17.744  -20.275 8.178   1.00 98.13 522 A 1 
ATOM 3982 O O   . LEU A 1 522 ? 18.754  -20.084 8.851   1.00 98.01 522 A 1 
ATOM 3983 C CB  . LEU A 1 522 ? 15.898  -18.550 7.901   1.00 98.04 522 A 1 
ATOM 3984 C CG  . LEU A 1 522 ? 16.115  -17.884 9.273   1.00 97.61 522 A 1 
ATOM 3985 C CD1 . LEU A 1 522 ? 17.074  -16.694 9.179   1.00 96.42 522 A 1 
ATOM 3986 C CD2 . LEU A 1 522 ? 14.785  -17.384 9.825   1.00 96.40 522 A 1 
ATOM 3987 N N   . LYS A 1 523 ? 17.145  -21.463 8.095   1.00 97.91 523 A 1 
ATOM 3988 C CA  . LYS A 1 523 ? 17.605  -22.652 8.812   1.00 97.79 523 A 1 
ATOM 3989 C C   . LYS A 1 523 ? 19.046  -23.016 8.470   1.00 98.00 523 A 1 
ATOM 3990 O O   . LYS A 1 523 ? 19.813  -23.279 9.382   1.00 97.80 523 A 1 
ATOM 3991 C CB  . LYS A 1 523 ? 16.640  -23.822 8.559   1.00 97.39 523 A 1 
ATOM 3992 C CG  . LYS A 1 523 ? 17.096  -25.051 9.353   1.00 96.07 523 A 1 
ATOM 3993 C CD  . LYS A 1 523 ? 15.987  -26.099 9.526   1.00 93.38 523 A 1 
ATOM 3994 C CE  . LYS A 1 523 ? 16.488  -27.311 10.311  1.00 89.50 523 A 1 
ATOM 3995 N NZ  . LYS A 1 523 ? 17.244  -26.934 11.536  1.00 83.64 523 A 1 
ATOM 3996 N N   . LEU A 1 524 ? 19.435  -22.992 7.198   1.00 97.42 524 A 1 
ATOM 3997 C CA  . LEU A 1 524 ? 20.819  -23.293 6.801   1.00 97.35 524 A 1 
ATOM 3998 C C   . LEU A 1 524 ? 21.836  -22.339 7.435   1.00 97.97 524 A 1 
ATOM 3999 O O   . LEU A 1 524 ? 22.899  -22.781 7.866   1.00 97.32 524 A 1 
ATOM 4000 C CB  . LEU A 1 524 ? 20.956  -23.224 5.273   1.00 95.91 524 A 1 
ATOM 4001 C CG  . LEU A 1 524 ? 20.453  -24.460 4.521   1.00 90.10 524 A 1 
ATOM 4002 C CD1 . LEU A 1 524 ? 20.579  -24.183 3.024   1.00 87.60 524 A 1 
ATOM 4003 C CD2 . LEU A 1 524 ? 21.284  -25.704 4.836   1.00 88.08 524 A 1 
ATOM 4004 N N   . ILE A 1 525 ? 21.517  -21.052 7.498   1.00 97.80 525 A 1 
ATOM 4005 C CA  . ILE A 1 525 ? 22.405  -20.045 8.093   1.00 98.07 525 A 1 
ATOM 4006 C C   . ILE A 1 525 ? 22.513  -20.255 9.607   1.00 98.22 525 A 1 
ATOM 4007 O O   . ILE A 1 525 ? 23.618  -20.269 10.149  1.00 97.94 525 A 1 
ATOM 4008 C CB  . ILE A 1 525 ? 21.920  -18.624 7.724   1.00 98.10 525 A 1 
ATOM 4009 C CG1 . ILE A 1 525 ? 22.030  -18.405 6.196   1.00 97.53 525 A 1 
ATOM 4010 C CG2 . ILE A 1 525 ? 22.741  -17.561 8.481   1.00 97.47 525 A 1 
ATOM 4011 C CD1 . ILE A 1 525 ? 21.360  -17.122 5.698   1.00 96.21 525 A 1 
ATOM 4012 N N   . LEU A 1 526 ? 21.386  -20.469 10.280  1.00 98.06 526 A 1 
ATOM 4013 C CA  . LEU A 1 526 ? 21.365  -20.690 11.728  1.00 98.11 526 A 1 
ATOM 4014 C C   . LEU A 1 526 ? 21.967  -22.044 12.125  1.00 98.12 526 A 1 
ATOM 4015 O O   . LEU A 1 526 ? 22.726  -22.106 13.090  1.00 97.81 526 A 1 
ATOM 4016 C CB  . LEU A 1 526 ? 19.927  -20.549 12.248  1.00 98.21 526 A 1 
ATOM 4017 C CG  . LEU A 1 526 ? 19.344  -19.128 12.127  1.00 97.80 526 A 1 
ATOM 4018 C CD1 . LEU A 1 526 ? 17.902  -19.143 12.628  1.00 96.52 526 A 1 
ATOM 4019 C CD2 . LEU A 1 526 ? 20.118  -18.091 12.942  1.00 96.53 526 A 1 
ATOM 4020 N N   . ASP A 1 527 ? 21.724  -23.107 11.361  1.00 98.04 527 A 1 
ATOM 4021 C CA  . ASP A 1 527 ? 22.373  -24.407 11.575  1.00 97.83 527 A 1 
ATOM 4022 C C   . ASP A 1 527 ? 23.895  -24.271 11.411  1.00 98.05 527 A 1 
ATOM 4023 O O   . ASP A 1 527 ? 24.652  -24.810 12.214  1.00 97.70 527 A 1 
ATOM 4024 C CB  . ASP A 1 527 ? 21.824  -25.470 10.598  1.00 97.44 527 A 1 
ATOM 4025 C CG  . ASP A 1 527 ? 20.405  -25.995 10.877  1.00 96.09 527 A 1 
ATOM 4026 O OD1 . ASP A 1 527 ? 19.810  -25.754 11.947  1.00 93.04 527 A 1 
ATOM 4027 O OD2 . ASP A 1 527 ? 19.871  -26.742 10.019  1.00 92.97 527 A 1 
ATOM 4028 N N   . CYS A 1 528 ? 24.361  -23.500 10.427  1.00 97.73 528 A 1 
ATOM 4029 C CA  . CYS A 1 528 ? 25.784  -23.197 10.264  1.00 97.78 528 A 1 
ATOM 4030 C C   . CYS A 1 528 ? 26.347  -22.469 11.490  1.00 97.98 528 A 1 
ATOM 4031 O O   . CYS A 1 528 ? 27.425  -22.827 11.972  1.00 97.62 528 A 1 
ATOM 4032 C CB  . CYS A 1 528 ? 25.991  -22.378 8.983   1.00 97.59 528 A 1 
ATOM 4033 S SG  . CYS A 1 528 ? 27.764  -22.171 8.641   1.00 96.15 528 A 1 
ATOM 4034 N N   . HIS A 1 529 ? 25.622  -21.490 12.025  1.00 98.19 529 A 1 
ATOM 4035 C CA  . HIS A 1 529 ? 26.004  -20.785 13.247  1.00 98.24 529 A 1 
ATOM 4036 C C   . HIS A 1 529 ? 26.165  -21.745 14.423  1.00 98.26 529 A 1 
ATOM 4037 O O   . HIS A 1 529 ? 27.243  -21.805 15.016  1.00 97.83 529 A 1 
ATOM 4038 C CB  . HIS A 1 529 ? 24.970  -19.695 13.563  1.00 98.12 529 A 1 
ATOM 4039 C CG  . HIS A 1 529 ? 25.302  -18.924 14.815  1.00 98.20 529 A 1 
ATOM 4040 N ND1 . HIS A 1 529 ? 26.234  -17.923 14.925  1.00 92.87 529 A 1 
ATOM 4041 C CD2 . HIS A 1 529 ? 24.747  -19.092 16.054  1.00 93.96 529 A 1 
ATOM 4042 C CE1 . HIS A 1 529 ? 26.235  -17.494 16.195  1.00 94.22 529 A 1 
ATOM 4043 N NE2 . HIS A 1 529 ? 25.348  -18.182 16.917  1.00 95.21 529 A 1 
ATOM 4044 N N   . VAL A 1 530 ? 25.128  -22.525 14.726  1.00 98.07 530 A 1 
ATOM 4045 C CA  . VAL A 1 530 ? 25.114  -23.456 15.863  1.00 97.93 530 A 1 
ATOM 4046 C C   . VAL A 1 530 ? 26.215  -24.503 15.730  1.00 98.02 530 A 1 
ATOM 4047 O O   . VAL A 1 530 ? 27.001  -24.686 16.656  1.00 97.53 530 A 1 
ATOM 4048 C CB  . VAL A 1 530 ? 23.729  -24.116 16.009  1.00 97.70 530 A 1 
ATOM 4049 C CG1 . VAL A 1 530 ? 23.715  -25.211 17.084  1.00 95.44 530 A 1 
ATOM 4050 C CG2 . VAL A 1 530 ? 22.672  -23.074 16.406  1.00 95.33 530 A 1 
ATOM 4051 N N   . LEU A 1 531 ? 26.337  -25.140 14.564  1.00 97.75 531 A 1 
ATOM 4052 C CA  . LEU A 1 531 ? 27.348  -26.168 14.318  1.00 97.55 531 A 1 
ATOM 4053 C C   . LEU A 1 531 ? 28.773  -25.616 14.446  1.00 97.67 531 A 1 
ATOM 4054 O O   . LEU A 1 531 ? 29.631  -26.279 15.025  1.00 97.13 531 A 1 
ATOM 4055 C CB  . LEU A 1 531 ? 27.134  -26.771 12.922  1.00 97.51 531 A 1 
ATOM 4056 C CG  . LEU A 1 531 ? 25.895  -27.673 12.779  1.00 96.48 531 A 1 
ATOM 4057 C CD1 . LEU A 1 531 ? 25.700  -28.015 11.300  1.00 93.79 531 A 1 
ATOM 4058 C CD2 . LEU A 1 531 ? 26.048  -28.986 13.550  1.00 94.03 531 A 1 
ATOM 4059 N N   . CYS A 1 532 ? 29.040  -24.411 13.948  1.00 97.56 532 A 1 
ATOM 4060 C CA  . CYS A 1 532 ? 30.353  -23.782 14.087  1.00 97.46 532 A 1 
ATOM 4061 C C   . CYS A 1 532 ? 30.654  -23.380 15.538  1.00 97.40 532 A 1 
ATOM 4062 O O   . CYS A 1 532 ? 31.777  -23.574 15.998  1.00 96.66 532 A 1 
ATOM 4063 C CB  . CYS A 1 532 ? 30.454  -22.571 13.150  1.00 97.40 532 A 1 
ATOM 4064 S SG  . CYS A 1 532 ? 30.550  -23.103 11.416  1.00 96.59 532 A 1 
ATOM 4065 N N   . GLN A 1 533 ? 29.664  -22.864 16.272  1.00 97.89 533 A 1 
ATOM 4066 C CA  . GLN A 1 533 ? 29.817  -22.546 17.697  1.00 97.53 533 A 1 
ATOM 4067 C C   . GLN A 1 533 ? 30.118  -23.798 18.533  1.00 97.36 533 A 1 
ATOM 4068 O O   . GLN A 1 533 ? 30.984  -23.763 19.409  1.00 96.28 533 A 1 
ATOM 4069 C CB  . GLN A 1 533 ? 28.540  -21.858 18.216  1.00 96.97 533 A 1 
ATOM 4070 C CG  . GLN A 1 533 ? 28.335  -20.418 17.711  1.00 94.22 533 A 1 
ATOM 4071 C CD  . GLN A 1 533 ? 29.288  -19.393 18.320  1.00 94.21 533 A 1 
ATOM 4072 O OE1 . GLN A 1 533 ? 30.216  -19.689 19.051  1.00 84.31 533 A 1 
ATOM 4073 N NE2 . GLN A 1 533 ? 29.082  -18.123 18.034  1.00 82.45 533 A 1 
ATOM 4074 N N   . ASP A 1 534 ? 29.445  -24.900 18.248  1.00 97.15 534 A 1 
ATOM 4075 C CA  . ASP A 1 534 ? 29.685  -26.168 18.941  1.00 96.88 534 A 1 
ATOM 4076 C C   . ASP A 1 534 ? 31.031  -26.791 18.554  1.00 97.09 534 A 1 
ATOM 4077 O O   . ASP A 1 534 ? 31.747  -27.280 19.428  1.00 96.14 534 A 1 
ATOM 4078 C CB  . ASP A 1 534 ? 28.509  -27.121 18.699  1.00 96.75 534 A 1 
ATOM 4079 C CG  . ASP A 1 534 ? 27.235  -26.707 19.455  1.00 95.47 534 A 1 
ATOM 4080 O OD1 . ASP A 1 534 ? 27.339  -25.916 20.446  1.00 91.51 534 A 1 
ATOM 4081 O OD2 . ASP A 1 534 ? 26.170  -27.255 19.104  1.00 91.85 534 A 1 
ATOM 4082 N N   . ALA A 1 535 ? 31.433  -26.687 17.294  1.00 97.16 535 A 1 
ATOM 4083 C CA  . ALA A 1 535 ? 32.756  -27.116 16.848  1.00 97.06 535 A 1 
ATOM 4084 C C   . ALA A 1 535 ? 33.888  -26.321 17.523  1.00 97.04 535 A 1 
ATOM 4085 O O   . ALA A 1 535 ? 34.895  -26.912 17.913  1.00 96.07 535 A 1 
ATOM 4086 C CB  . ALA A 1 535 ? 32.813  -27.015 15.324  1.00 97.01 535 A 1 
ATOM 4087 N N   . LEU A 1 536 ? 33.713  -25.009 17.734  1.00 96.99 536 A 1 
ATOM 4088 C CA  . LEU A 1 536 ? 34.673  -24.204 18.500  1.00 96.21 536 A 1 
ATOM 4089 C C   . LEU A 1 536 ? 34.810  -24.677 19.953  1.00 96.12 536 A 1 
ATOM 4090 O O   . LEU A 1 536 ? 35.916  -24.689 20.480  1.00 94.37 536 A 1 
ATOM 4091 C CB  . LEU A 1 536 ? 34.262  -22.724 18.504  1.00 95.02 536 A 1 
ATOM 4092 C CG  . LEU A 1 536 ? 34.525  -21.950 17.210  1.00 91.68 536 A 1 
ATOM 4093 C CD1 . LEU A 1 536 ? 34.017  -20.521 17.413  1.00 88.34 536 A 1 
ATOM 4094 C CD2 . LEU A 1 536 ? 36.009  -21.876 16.856  1.00 89.31 536 A 1 
ATOM 4095 N N   . LYS A 1 537 ? 33.709  -25.081 20.601  1.00 96.80 537 A 1 
ATOM 4096 C CA  . LYS A 1 537 ? 33.754  -25.668 21.956  1.00 96.16 537 A 1 
ATOM 4097 C C   . LYS A 1 537 ? 34.473  -27.016 21.982  1.00 96.12 537 A 1 
ATOM 4098 O O   . LYS A 1 537 ? 34.944  -27.423 23.039  1.00 94.84 537 A 1 
ATOM 4099 C CB  . LYS A 1 537 ? 32.335  -25.851 22.515  1.00 95.98 537 A 1 
ATOM 4100 C CG  . LYS A 1 537 ? 31.551  -24.549 22.727  1.00 93.92 537 A 1 
ATOM 4101 C CD  . LYS A 1 537 ? 30.081  -24.905 22.999  1.00 91.33 537 A 1 
ATOM 4102 C CE  . LYS A 1 537 ? 29.160  -23.695 22.826  1.00 88.31 537 A 1 
ATOM 4103 N NZ  . LYS A 1 537 ? 27.764  -24.143 22.567  1.00 81.70 537 A 1 
ATOM 4104 N N   . ALA A 1 538 ? 34.535  -27.697 20.842  1.00 95.65 538 A 1 
ATOM 4105 C CA  . ALA A 1 538 ? 35.266  -28.941 20.628  1.00 95.34 538 A 1 
ATOM 4106 C C   . ALA A 1 538 ? 36.672  -28.718 20.027  1.00 95.51 538 A 1 
ATOM 4107 O O   . ALA A 1 538 ? 37.197  -29.593 19.348  1.00 93.09 538 A 1 
ATOM 4108 C CB  . ALA A 1 538 ? 34.379  -29.868 19.792  1.00 95.16 538 A 1 
ATOM 4109 N N   . ASP A 1 539 ? 37.260  -27.533 20.245  1.00 94.98 539 A 1 
ATOM 4110 C CA  . ASP A 1 539 ? 38.618  -27.145 19.835  1.00 94.60 539 A 1 
ATOM 4111 C C   . ASP A 1 539 ? 38.890  -27.158 18.314  1.00 95.37 539 A 1 
ATOM 4112 O O   . ASP A 1 539 ? 40.032  -27.290 17.871  1.00 92.82 539 A 1 
ATOM 4113 C CB  . ASP A 1 539 ? 39.673  -27.919 20.650  1.00 92.97 539 A 1 
ATOM 4114 C CG  . ASP A 1 539 ? 39.612  -27.638 22.153  1.00 88.05 539 A 1 
ATOM 4115 O OD1 . ASP A 1 539 ? 39.579  -26.441 22.513  1.00 82.61 539 A 1 
ATOM 4116 O OD2 . ASP A 1 539 ? 39.672  -28.614 22.933  1.00 81.59 539 A 1 
ATOM 4117 N N   . ALA A 1 540 ? 37.854  -26.996 17.479  1.00 95.21 540 A 1 
ATOM 4118 C CA  . ALA A 1 540 ? 38.033  -26.814 16.041  1.00 95.58 540 A 1 
ATOM 4119 C C   . ALA A 1 540 ? 38.718  -25.472 15.720  1.00 96.02 540 A 1 
ATOM 4120 O O   . ALA A 1 540 ? 38.479  -24.451 16.362  1.00 94.59 540 A 1 
ATOM 4121 C CB  . ALA A 1 540 ? 36.689  -26.942 15.322  1.00 95.31 540 A 1 
ATOM 4122 N N   . ASP A 1 541 ? 39.545  -25.462 14.674  1.00 96.20 541 A 1 
ATOM 4123 C CA  . ASP A 1 541 ? 40.218  -24.242 14.224  1.00 96.32 541 A 1 
ATOM 4124 C C   . ASP A 1 541 ? 39.220  -23.260 13.586  1.00 96.77 541 A 1 
ATOM 4125 O O   . ASP A 1 541 ? 38.528  -23.580 12.616  1.00 95.83 541 A 1 
ATOM 4126 C CB  . ASP A 1 541 ? 41.369  -24.596 13.274  1.00 95.36 541 A 1 
ATOM 4127 C CG  . ASP A 1 541 ? 42.201  -23.372 12.879  1.00 93.91 541 A 1 
ATOM 4128 O OD1 . ASP A 1 541 ? 41.665  -22.501 12.159  1.00 89.24 541 A 1 
ATOM 4129 O OD2 . ASP A 1 541 ? 43.375  -23.300 13.290  1.00 88.29 541 A 1 
ATOM 4130 N N   . LEU A 1 542 ? 39.185  -22.038 14.105  1.00 96.01 542 A 1 
ATOM 4131 C CA  . LEU A 1 542 ? 38.307  -20.976 13.623  1.00 96.05 542 A 1 
ATOM 4132 C C   . LEU A 1 542 ? 38.488  -20.704 12.123  1.00 96.54 542 A 1 
ATOM 4133 O O   . LEU A 1 542 ? 37.509  -20.548 11.404  1.00 95.74 542 A 1 
ATOM 4134 C CB  . LEU A 1 542 ? 38.581  -19.709 14.449  1.00 95.53 542 A 1 
ATOM 4135 C CG  . LEU A 1 542 ? 37.828  -18.462 13.958  1.00 95.36 542 A 1 
ATOM 4136 C CD1 . LEU A 1 542 ? 36.316  -18.594 14.097  1.00 92.65 542 A 1 
ATOM 4137 C CD2 . LEU A 1 542 ? 38.282  -17.246 14.760  1.00 93.36 542 A 1 
ATOM 4138 N N   . ASN A 1 543 ? 39.714  -20.647 11.621  1.00 96.57 543 A 1 
ATOM 4139 C CA  . ASN A 1 543 ? 39.961  -20.317 10.219  1.00 96.22 543 A 1 
ATOM 4140 C C   . ASN A 1 543 ? 39.471  -21.427 9.286   1.00 96.66 543 A 1 
ATOM 4141 O O   . ASN A 1 543 ? 38.990  -21.139 8.192   1.00 95.64 543 A 1 
ATOM 4142 C CB  . ASN A 1 543 ? 41.452  -20.036 9.999   1.00 95.49 543 A 1 
ATOM 4143 C CG  . ASN A 1 543 ? 41.947  -18.854 10.804  1.00 92.84 543 A 1 
ATOM 4144 O OD1 . ASN A 1 543 ? 41.398  -17.764 10.776  1.00 84.47 543 A 1 
ATOM 4145 N ND2 . ASN A 1 543 ? 43.003  -19.040 11.557  1.00 83.69 543 A 1 
ATOM 4146 N N   . VAL A 1 544 ? 39.528  -22.683 9.739   1.00 96.36 544 A 1 
ATOM 4147 C CA  . VAL A 1 544 ? 38.943  -23.816 9.013   1.00 96.46 544 A 1 
ATOM 4148 C C   . VAL A 1 544 ? 37.427  -23.655 8.935   1.00 97.03 544 A 1 
ATOM 4149 O O   . VAL A 1 544 ? 36.874  -23.736 7.845   1.00 96.29 544 A 1 
ATOM 4150 C CB  . VAL A 1 544 ? 39.343  -25.161 9.647   1.00 95.86 544 A 1 
ATOM 4151 C CG1 . VAL A 1 544 ? 38.678  -26.345 8.935   1.00 92.84 544 A 1 
ATOM 4152 C CG2 . VAL A 1 544 ? 40.861  -25.369 9.569   1.00 92.89 544 A 1 
ATOM 4153 N N   . LEU A 1 545 ? 36.760  -23.330 10.048  1.00 96.07 545 A 1 
ATOM 4154 C CA  . LEU A 1 545 ? 35.306  -23.126 10.081  1.00 96.08 545 A 1 
ATOM 4155 C C   . LEU A 1 545 ? 34.850  -21.941 9.214   1.00 96.38 545 A 1 
ATOM 4156 O O   . LEU A 1 545 ? 33.810  -22.011 8.560   1.00 95.62 545 A 1 
ATOM 4157 C CB  . LEU A 1 545 ? 34.847  -22.932 11.534  1.00 96.21 545 A 1 
ATOM 4158 C CG  . LEU A 1 545 ? 35.059  -24.148 12.454  1.00 96.18 545 A 1 
ATOM 4159 C CD1 . LEU A 1 545 ? 34.662  -23.772 13.879  1.00 93.81 545 A 1 
ATOM 4160 C CD2 . LEU A 1 545 ? 34.226  -25.355 12.020  1.00 94.56 545 A 1 
ATOM 4161 N N   . LEU A 1 546 ? 35.638  -20.862 9.176   1.00 96.50 546 A 1 
ATOM 4162 C CA  . LEU A 1 546 ? 35.330  -19.689 8.354   1.00 95.63 546 A 1 
ATOM 4163 C C   . LEU A 1 546 ? 35.548  -19.929 6.853   1.00 95.85 546 A 1 
ATOM 4164 O O   . LEU A 1 546 ? 34.897  -19.280 6.040   1.00 94.30 546 A 1 
ATOM 4165 C CB  . LEU A 1 546 ? 36.164  -18.491 8.841   1.00 95.15 546 A 1 
ATOM 4166 C CG  . LEU A 1 546 ? 35.800  -17.977 10.247  1.00 94.17 546 A 1 
ATOM 4167 C CD1 . LEU A 1 546 ? 36.681  -16.775 10.584  1.00 91.24 546 A 1 
ATOM 4168 C CD2 . LEU A 1 546 ? 34.338  -17.545 10.368  1.00 91.56 546 A 1 
ATOM 4169 N N   . SER A 1 547 ? 36.417  -20.860 6.482   1.00 96.37 547 A 1 
ATOM 4170 C CA  . SER A 1 547 ? 36.781  -21.166 5.091   1.00 96.08 547 A 1 
ATOM 4171 C C   . SER A 1 547 ? 36.063  -22.386 4.498   1.00 96.45 547 A 1 
ATOM 4172 O O   . SER A 1 547 ? 36.417  -22.835 3.410   1.00 94.50 547 A 1 
ATOM 4173 C CB  . SER A 1 547 ? 38.302  -21.286 4.952   1.00 94.89 547 A 1 
ATOM 4174 O OG  . SER A 1 547 ? 38.811  -22.332 5.756   1.00 88.37 547 A 1 
ATOM 4175 N N   . LEU A 1 548 ? 35.036  -22.919 5.171   1.00 96.34 548 A 1 
ATOM 4176 C CA  . LEU A 1 548 ? 34.278  -24.070 4.675   1.00 96.22 548 A 1 
ATOM 4177 C C   . LEU A 1 548 ? 33.653  -23.785 3.298   1.00 96.55 548 A 1 
ATOM 4178 O O   . LEU A 1 548 ? 32.819  -22.882 3.193   1.00 95.48 548 A 1 
ATOM 4179 C CB  . LEU A 1 548 ? 33.173  -24.466 5.675   1.00 95.88 548 A 1 
ATOM 4180 C CG  . LEU A 1 548 ? 33.662  -25.023 7.018   1.00 95.14 548 A 1 
ATOM 4181 C CD1 . LEU A 1 548 ? 32.454  -25.304 7.914   1.00 92.51 548 A 1 
ATOM 4182 C CD2 . LEU A 1 548 ? 34.454  -26.321 6.861   1.00 92.86 548 A 1 
ATOM 4183 N N   . PRO A 1 549 ? 33.947  -24.591 2.250   1.00 96.90 549 A 1 
ATOM 4184 C CA  . PRO A 1 549 ? 33.410  -24.363 0.902   1.00 96.39 549 A 1 
ATOM 4185 C C   . PRO A 1 549 ? 31.878  -24.368 0.820   1.00 96.79 549 A 1 
ATOM 4186 O O   . PRO A 1 549 ? 31.289  -23.745 -0.057  1.00 95.54 549 A 1 
ATOM 4187 C CB  . PRO A 1 549 ? 33.999  -25.486 0.044   1.00 95.60 549 A 1 
ATOM 4188 C CG  . PRO A 1 549 ? 35.301  -25.841 0.753   1.00 93.67 549 A 1 
ATOM 4189 C CD  . PRO A 1 549 ? 34.948  -25.651 2.221   1.00 95.95 549 A 1 
ATOM 4190 N N   . VAL A 1 550 ? 31.208  -25.062 1.747   1.00 96.36 550 A 1 
ATOM 4191 C CA  . VAL A 1 550 ? 29.739  -25.124 1.808   1.00 96.72 550 A 1 
ATOM 4192 C C   . VAL A 1 550 ? 29.106  -23.757 2.093   1.00 97.09 550 A 1 
ATOM 4193 O O   . VAL A 1 550 ? 27.981  -23.519 1.680   1.00 96.14 550 A 1 
ATOM 4194 C CB  . VAL A 1 550 ? 29.301  -26.195 2.821   1.00 95.85 550 A 1 
ATOM 4195 C CG1 . VAL A 1 550 ? 29.617  -25.809 4.267   1.00 88.60 550 A 1 
ATOM 4196 C CG2 . VAL A 1 550 ? 27.813  -26.531 2.691   1.00 88.81 550 A 1 
ATOM 4197 N N   . ARG A 1 551 ? 29.834  -22.825 2.717   1.00 97.46 551 A 1 
ATOM 4198 C CA  . ARG A 1 551 ? 29.339  -21.468 3.001   1.00 97.25 551 A 1 
ATOM 4199 C C   . ARG A 1 551 ? 29.051  -20.691 1.714   1.00 97.36 551 A 1 
ATOM 4200 O O   . ARG A 1 551 ? 28.058  -19.980 1.650   1.00 96.40 551 A 1 
ATOM 4201 C CB  . ARG A 1 551 ? 30.328  -20.710 3.901   1.00 96.42 551 A 1 
ATOM 4202 C CG  . ARG A 1 551 ? 30.437  -21.341 5.292   1.00 93.45 551 A 1 
ATOM 4203 C CD  . ARG A 1 551 ? 31.480  -20.646 6.185   1.00 91.76 551 A 1 
ATOM 4204 N NE  . ARG A 1 551 ? 30.864  -20.057 7.400   1.00 86.94 551 A 1 
ATOM 4205 C CZ  . ARG A 1 551 ? 30.699  -18.788 7.652   1.00 84.73 551 A 1 
ATOM 4206 N NH1 . ARG A 1 551 ? 31.103  -17.871 6.830   1.00 74.64 551 A 1 
ATOM 4207 N NH2 . ARG A 1 551 ? 30.134  -18.386 8.755   1.00 76.67 551 A 1 
ATOM 4208 N N   . GLU A 1 552 ? 29.830  -20.900 0.659   1.00 96.84 552 A 1 
ATOM 4209 C CA  . GLU A 1 552 ? 29.543  -20.314 -0.659  1.00 96.23 552 A 1 
ATOM 4210 C C   . GLU A 1 552 ? 28.226  -20.853 -1.245  1.00 96.54 552 A 1 
ATOM 4211 O O   . GLU A 1 552 ? 27.458  -20.116 -1.857  1.00 95.17 552 A 1 
ATOM 4212 C CB  . GLU A 1 552 ? 30.714  -20.593 -1.613  1.00 95.13 552 A 1 
ATOM 4213 C CG  . GLU A 1 552 ? 30.577  -19.805 -2.924  1.00 82.33 552 A 1 
ATOM 4214 C CD  . GLU A 1 552 ? 31.640  -20.133 -3.982  1.00 75.91 552 A 1 
ATOM 4215 O OE1 . GLU A 1 552 ? 31.482  -19.612 -5.119  1.00 66.81 552 A 1 
ATOM 4216 O OE2 . GLU A 1 552 ? 32.555  -20.934 -3.708  1.00 68.02 552 A 1 
ATOM 4217 N N   . GLN A 1 553 ? 27.931  -22.139 -1.031  1.00 97.02 553 A 1 
ATOM 4218 C CA  . GLN A 1 553 ? 26.666  -22.735 -1.465  1.00 96.94 553 A 1 
ATOM 4219 C C   . GLN A 1 553 ? 25.478  -22.171 -0.679  1.00 97.41 553 A 1 
ATOM 4220 O O   . GLN A 1 553 ? 24.434  -21.915 -1.275  1.00 96.46 553 A 1 
ATOM 4221 C CB  . GLN A 1 553 ? 26.704  -24.263 -1.337  1.00 96.36 553 A 1 
ATOM 4222 C CG  . GLN A 1 553 ? 27.817  -24.918 -2.160  1.00 93.46 553 A 1 
ATOM 4223 C CD  . GLN A 1 553 ? 27.794  -26.437 -2.024  1.00 90.54 553 A 1 
ATOM 4224 O OE1 . GLN A 1 553 ? 26.759  -27.082 -2.068  1.00 80.73 553 A 1 
ATOM 4225 N NE2 . GLN A 1 553 ? 28.929  -27.071 -1.859  1.00 76.73 553 A 1 
ATOM 4226 N N   . ILE A 1 554 ? 25.645  -21.931 0.628   1.00 96.82 554 A 1 
ATOM 4227 C CA  . ILE A 1 554 ? 24.647  -21.246 1.463   1.00 96.87 554 A 1 
ATOM 4228 C C   . ILE A 1 554 ? 24.389  -19.842 0.908   1.00 96.91 554 A 1 
ATOM 4229 O O   . ILE A 1 554 ? 23.237  -19.500 0.658   1.00 95.97 554 A 1 
ATOM 4230 C CB  . ILE A 1 554 ? 25.075  -21.220 2.953   1.00 96.81 554 A 1 
ATOM 4231 C CG1 . ILE A 1 554 ? 25.171  -22.658 3.512   1.00 96.12 554 A 1 
ATOM 4232 C CG2 . ILE A 1 554 ? 24.089  -20.383 3.787   1.00 95.61 554 A 1 
ATOM 4233 C CD1 . ILE A 1 554 ? 25.749  -22.758 4.933   1.00 94.42 554 A 1 
ATOM 4234 N N   . GLY A 1 555 ? 25.444  -19.081 0.600   1.00 96.16 555 A 1 
ATOM 4235 C CA  . GLY A 1 555 ? 25.332  -17.733 0.027   1.00 95.32 555 A 1 
ATOM 4236 C C   . GLY A 1 555 ? 24.634  -17.670 -1.335  1.00 95.97 555 A 1 
ATOM 4237 O O   . GLY A 1 555 ? 24.006  -16.676 -1.688  1.00 94.10 555 A 1 
ATOM 4238 N N   . ARG A 1 556 ? 24.677  -18.761 -2.105  1.00 96.46 556 A 1 
ATOM 4239 C CA  . ARG A 1 556 ? 23.975  -18.873 -3.393  1.00 96.66 556 A 1 
ATOM 4240 C C   . ARG A 1 556 ? 22.585  -19.510 -3.298  1.00 97.39 556 A 1 
ATOM 4241 O O   . ARG A 1 556 ? 21.908  -19.618 -4.318  1.00 95.95 556 A 1 
ATOM 4242 C CB  . ARG A 1 556 ? 24.866  -19.596 -4.399  1.00 95.45 556 A 1 
ATOM 4243 C CG  . ARG A 1 556 ? 26.086  -18.747 -4.773  1.00 90.93 556 A 1 
ATOM 4244 C CD  . ARG A 1 556 ? 26.903  -19.464 -5.840  1.00 85.25 556 A 1 
ATOM 4245 N NE  . ARG A 1 556 ? 28.065  -18.659 -6.248  1.00 76.48 556 A 1 
ATOM 4246 C CZ  . ARG A 1 556 ? 29.011  -19.032 -7.084  1.00 67.06 556 A 1 
ATOM 4247 N NH1 . ARG A 1 556 ? 28.945  -20.138 -7.761  1.00 58.04 556 A 1 
ATOM 4248 N NH2 . ARG A 1 556 ? 30.068  -18.292 -7.239  1.00 58.49 556 A 1 
ATOM 4249 N N   . ALA A 1 557 ? 22.139  -19.905 -2.109  1.00 96.71 557 A 1 
ATOM 4250 C CA  . ALA A 1 557 ? 20.866  -20.601 -1.907  1.00 96.84 557 A 1 
ATOM 4251 C C   . ALA A 1 557 ? 19.654  -19.797 -2.415  1.00 97.23 557 A 1 
ATOM 4252 O O   . ALA A 1 557 ? 18.697  -20.385 -2.924  1.00 96.23 557 A 1 
ATOM 4253 C CB  . ALA A 1 557 ? 20.726  -20.933 -0.420  1.00 96.31 557 A 1 
ATOM 4254 N N   . LYS A 1 558 ? 19.713  -18.466 -2.363  1.00 97.30 558 A 1 
ATOM 4255 C CA  . LYS A 1 558 ? 18.663  -17.569 -2.868  1.00 97.17 558 A 1 
ATOM 4256 C C   . LYS A 1 558 ? 18.374  -17.707 -4.367  1.00 97.38 558 A 1 
ATOM 4257 O O   . LYS A 1 558 ? 17.249  -17.474 -4.784  1.00 96.30 558 A 1 
ATOM 4258 C CB  . LYS A 1 558 ? 18.984  -16.126 -2.472  1.00 95.80 558 A 1 
ATOM 4259 C CG  . LYS A 1 558 ? 20.260  -15.536 -3.090  1.00 95.33 558 A 1 
ATOM 4260 C CD  . LYS A 1 558 ? 20.493  -14.163 -2.449  1.00 94.85 558 A 1 
ATOM 4261 C CE  . LYS A 1 558 ? 21.785  -13.496 -2.887  1.00 92.09 558 A 1 
ATOM 4262 N NZ  . LYS A 1 558 ? 21.978  -12.248 -2.102  1.00 91.08 558 A 1 
ATOM 4263 N N   . TYR A 1 559 ? 19.338  -18.176 -5.146  1.00 97.44 559 A 1 
ATOM 4264 C CA  . TYR A 1 559 ? 19.202  -18.401 -6.589  1.00 97.19 559 A 1 
ATOM 4265 C C   . TYR A 1 559 ? 18.737  -19.818 -6.962  1.00 97.23 559 A 1 
ATOM 4266 O O   . TYR A 1 559 ? 18.653  -20.143 -8.142  1.00 95.87 559 A 1 
ATOM 4267 C CB  . TYR A 1 559 ? 20.526  -18.057 -7.277  1.00 96.84 559 A 1 
ATOM 4268 C CG  . TYR A 1 559 ? 21.024  -16.651 -7.006  1.00 96.68 559 A 1 
ATOM 4269 C CD1 . TYR A 1 559 ? 20.255  -15.540 -7.406  1.00 94.45 559 A 1 
ATOM 4270 C CD2 . TYR A 1 559 ? 22.257  -16.452 -6.352  1.00 94.85 559 A 1 
ATOM 4271 C CE1 . TYR A 1 559 ? 20.715  -14.233 -7.158  1.00 93.93 559 A 1 
ATOM 4272 C CE2 . TYR A 1 559 ? 22.721  -15.146 -6.104  1.00 93.91 559 A 1 
ATOM 4273 C CZ  . TYR A 1 559 ? 21.953  -14.035 -6.508  1.00 94.63 559 A 1 
ATOM 4274 O OH  . TYR A 1 559 ? 22.402  -12.771 -6.271  1.00 92.74 559 A 1 
ATOM 4275 N N   . ILE A 1 560 ? 18.453  -20.682 -5.984  1.00 97.06 560 A 1 
ATOM 4276 C CA  . ILE A 1 560 ? 17.901  -22.016 -6.246  1.00 96.90 560 A 1 
ATOM 4277 C C   . ILE A 1 560 ? 16.413  -21.866 -6.595  1.00 96.81 560 A 1 
ATOM 4278 O O   . ILE A 1 560 ? 15.670  -21.300 -5.788  1.00 96.24 560 A 1 
ATOM 4279 C CB  . ILE A 1 560 ? 18.137  -22.966 -5.050  1.00 96.94 560 A 1 
ATOM 4280 C CG1 . ILE A 1 560 ? 19.654  -23.154 -4.810  1.00 95.75 560 A 1 
ATOM 4281 C CG2 . ILE A 1 560 ? 17.459  -24.328 -5.298  1.00 95.52 560 A 1 
ATOM 4282 C CD1 . ILE A 1 560 ? 19.998  -23.919 -3.528  1.00 92.96 560 A 1 
ATOM 4283 N N   . PRO A 1 561 ? 15.947  -22.375 -7.753  1.00 96.58 561 A 1 
ATOM 4284 C CA  . PRO A 1 561 ? 14.533  -22.346 -8.127  1.00 96.00 561 A 1 
ATOM 4285 C C   . PRO A 1 561 ? 13.629  -23.040 -7.102  1.00 95.69 561 A 1 
ATOM 4286 O O   . PRO A 1 561 ? 14.020  -24.020 -6.467  1.00 94.60 561 A 1 
ATOM 4287 C CB  . PRO A 1 561 ? 14.456  -23.028 -9.497  1.00 95.44 561 A 1 
ATOM 4288 C CG  . PRO A 1 561 ? 15.843  -22.811 -10.085 1.00 94.15 561 A 1 
ATOM 4289 C CD  . PRO A 1 561 ? 16.738  -22.914 -8.862  1.00 95.88 561 A 1 
ATOM 4290 N N   . GLU A 1 562 ? 12.388  -22.569 -6.984  1.00 94.60 562 A 1 
ATOM 4291 C CA  . GLU A 1 562 ? 11.415  -23.065 -5.993  1.00 93.75 562 A 1 
ATOM 4292 C C   . GLU A 1 562 ? 11.147  -24.578 -6.107  1.00 93.66 562 A 1 
ATOM 4293 O O   . GLU A 1 562 ? 10.965  -25.255 -5.098  1.00 91.32 562 A 1 
ATOM 4294 C CB  . GLU A 1 562 ? 10.096  -22.286 -6.142  1.00 92.49 562 A 1 
ATOM 4295 C CG  . GLU A 1 562 ? 10.175  -20.825 -5.660  1.00 90.02 562 A 1 
ATOM 4296 C CD  . GLU A 1 562 ? 10.295  -20.682 -4.131  1.00 91.70 562 A 1 
ATOM 4297 O OE1 . GLU A 1 562 ? 10.616  -19.571 -3.655  1.00 84.23 562 A 1 
ATOM 4298 O OE2 . GLU A 1 562 ? 10.030  -21.660 -3.398  1.00 86.61 562 A 1 
ATOM 4299 N N   . ASN A 1 563 ? 11.161  -25.128 -7.317  1.00 93.84 563 A 1 
ATOM 4300 C CA  . ASN A 1 563 ? 10.963  -26.558 -7.574  1.00 93.34 563 A 1 
ATOM 4301 C C   . ASN A 1 563 ? 12.157  -27.442 -7.154  1.00 94.41 563 A 1 
ATOM 4302 O O   . ASN A 1 563 ? 11.986  -28.647 -7.011  1.00 93.09 563 A 1 
ATOM 4303 C CB  . ASN A 1 563 ? 10.607  -26.753 -9.064  1.00 92.49 563 A 1 
ATOM 4304 C CG  . ASN A 1 563 ? 11.708  -26.302 -10.011 1.00 90.60 563 A 1 
ATOM 4305 O OD1 . ASN A 1 563 ? 12.342  -25.286 -9.825  1.00 82.59 563 A 1 
ATOM 4306 N ND2 . ASN A 1 563 ? 11.952  -27.029 -11.075 1.00 83.76 563 A 1 
ATOM 4307 N N   . GLU A 1 564 ? 13.337  -26.864 -6.933  1.00 94.46 564 A 1 
ATOM 4308 C CA  . GLU A 1 564 ? 14.553  -27.596 -6.544  1.00 95.17 564 A 1 
ATOM 4309 C C   . GLU A 1 564 ? 14.895  -27.453 -5.050  1.00 95.73 564 A 1 
ATOM 4310 O O   . GLU A 1 564 ? 15.800  -28.127 -4.548  1.00 93.82 564 A 1 
ATOM 4311 C CB  . GLU A 1 564 ? 15.746  -27.125 -7.391  1.00 94.85 564 A 1 
ATOM 4312 C CG  . GLU A 1 564 ? 15.634  -27.466 -8.886  1.00 92.77 564 A 1 
ATOM 4313 C CD  . GLU A 1 564 ? 16.878  -27.011 -9.669  1.00 92.75 564 A 1 
ATOM 4314 O OE1 . GLU A 1 564 ? 16.722  -26.632 -10.847 1.00 84.80 564 A 1 
ATOM 4315 O OE2 . GLU A 1 564 ? 17.999  -27.042 -9.090  1.00 86.99 564 A 1 
ATOM 4316 N N   . ILE A 1 565 ? 14.188  -26.595 -4.307  1.00 94.92 565 A 1 
ATOM 4317 C CA  . ILE A 1 565 ? 14.575  -26.216 -2.938  1.00 94.36 565 A 1 
ATOM 4318 C C   . ILE A 1 565 ? 14.675  -27.417 -1.992  1.00 95.23 565 A 1 
ATOM 4319 O O   . ILE A 1 565 ? 15.550  -27.457 -1.136  1.00 93.57 565 A 1 
ATOM 4320 C CB  . ILE A 1 565 ? 13.626  -25.150 -2.334  1.00 91.82 565 A 1 
ATOM 4321 C CG1 . ILE A 1 565 ? 12.194  -25.691 -2.123  1.00 80.40 565 A 1 
ATOM 4322 C CG2 . ILE A 1 565 ? 13.683  -23.867 -3.186  1.00 75.76 565 A 1 
ATOM 4323 C CD1 . ILE A 1 565 ? 11.172  -24.683 -1.610  1.00 71.10 565 A 1 
ATOM 4324 N N   . GLN A 1 566 ? 13.782  -28.392 -2.149  1.00 94.67 566 A 1 
ATOM 4325 C CA  . GLN A 1 566 ? 13.727  -29.540 -1.249  1.00 94.01 566 A 1 
ATOM 4326 C C   . GLN A 1 566 ? 14.990  -30.401 -1.356  1.00 94.91 566 A 1 
ATOM 4327 O O   . GLN A 1 566 ? 15.558  -30.777 -0.336  1.00 93.91 566 A 1 
ATOM 4328 C CB  . GLN A 1 566 ? 12.453  -30.348 -1.536  1.00 92.20 566 A 1 
ATOM 4329 C CG  . GLN A 1 566 ? 12.239  -31.515 -0.549  1.00 83.22 566 A 1 
ATOM 4330 C CD  . GLN A 1 566 ? 12.060  -31.067 0.904   1.00 81.68 566 A 1 
ATOM 4331 O OE1 . GLN A 1 566 ? 11.639  -29.961 1.224   1.00 74.99 566 A 1 
ATOM 4332 N NE2 . GLN A 1 566 ? 12.406  -31.886 1.861   1.00 71.35 566 A 1 
ATOM 4333 N N   . GLU A 1 567 ? 15.423  -30.695 -2.572  1.00 94.40 567 A 1 
ATOM 4334 C CA  . GLU A 1 567 ? 16.598  -31.534 -2.813  1.00 94.65 567 A 1 
ATOM 4335 C C   . GLU A 1 567 ? 17.896  -30.768 -2.526  1.00 95.57 567 A 1 
ATOM 4336 O O   . GLU A 1 567 ? 18.715  -31.200 -1.711  1.00 93.95 567 A 1 
ATOM 4337 C CB  . GLU A 1 567 ? 16.533  -32.051 -4.256  1.00 93.61 567 A 1 
ATOM 4338 C CG  . GLU A 1 567 ? 17.662  -33.043 -4.554  1.00 80.23 567 A 1 
ATOM 4339 C CD  . GLU A 1 567 ? 17.610  -33.607 -5.983  1.00 76.00 567 A 1 
ATOM 4340 O OE1 . GLU A 1 567 ? 18.575  -34.321 -6.333  1.00 67.41 567 A 1 
ATOM 4341 O OE2 . GLU A 1 567 ? 16.621  -33.342 -6.693  1.00 69.39 567 A 1 
ATOM 4342 N N   . ARG A 1 568 ? 18.045  -29.599 -3.137  1.00 95.24 568 A 1 
ATOM 4343 C CA  . ARG A 1 568 ? 19.292  -28.823 -3.104  1.00 95.57 568 A 1 
ATOM 4344 C C   . ARG A 1 568 ? 19.619  -28.307 -1.703  1.00 96.66 568 A 1 
ATOM 4345 O O   . ARG A 1 568 ? 20.749  -28.455 -1.255  1.00 95.57 568 A 1 
ATOM 4346 C CB  . ARG A 1 568 ? 19.221  -27.675 -4.120  1.00 95.16 568 A 1 
ATOM 4347 C CG  . ARG A 1 568 ? 19.050  -28.143 -5.584  1.00 90.11 568 A 1 
ATOM 4348 C CD  . ARG A 1 568 ? 20.277  -28.883 -6.144  1.00 85.15 568 A 1 
ATOM 4349 N NE  . ARG A 1 568 ? 21.423  -27.975 -6.314  1.00 79.00 568 A 1 
ATOM 4350 C CZ  . ARG A 1 568 ? 21.673  -27.208 -7.366  1.00 72.59 568 A 1 
ATOM 4351 N NH1 . ARG A 1 568 ? 20.917  -27.216 -8.431  1.00 66.05 568 A 1 
ATOM 4352 N NH2 . ARG A 1 568 ? 22.693  -26.393 -7.353  1.00 64.21 568 A 1 
ATOM 4353 N N   . LEU A 1 569 ? 18.640  -27.750 -0.980  1.00 94.75 569 A 1 
ATOM 4354 C CA  . LEU A 1 569 ? 18.898  -27.225 0.365   1.00 94.93 569 A 1 
ATOM 4355 C C   . LEU A 1 569 ? 19.148  -28.347 1.380   1.00 95.66 569 A 1 
ATOM 4356 O O   . LEU A 1 569 ? 20.013  -28.205 2.242   1.00 94.88 569 A 1 
ATOM 4357 C CB  . LEU A 1 569 ? 17.766  -26.285 0.818   1.00 94.42 569 A 1 
ATOM 4358 C CG  . LEU A 1 569 ? 17.503  -25.081 -0.110  1.00 91.75 569 A 1 
ATOM 4359 C CD1 . LEU A 1 569 ? 16.416  -24.187 0.474   1.00 86.03 569 A 1 
ATOM 4360 C CD2 . LEU A 1 569 ? 18.738  -24.208 -0.322  1.00 87.33 569 A 1 
ATOM 4361 N N   . ASN A 1 570 ? 18.490  -29.496 1.236   1.00 95.88 570 A 1 
ATOM 4362 C CA  . ASN A 1 570 ? 18.784  -30.665 2.070   1.00 95.65 570 A 1 
ATOM 4363 C C   . ASN A 1 570 ? 20.197  -31.219 1.797   1.00 96.47 570 A 1 
ATOM 4364 O O   . ASN A 1 570 ? 20.889  -31.638 2.727   1.00 96.16 570 A 1 
ATOM 4365 C CB  . ASN A 1 570 ? 17.734  -31.760 1.826   1.00 94.79 570 A 1 
ATOM 4366 C CG  . ASN A 1 570 ? 16.342  -31.475 2.367   1.00 90.88 570 A 1 
ATOM 4367 O OD1 . ASN A 1 570 ? 16.034  -30.498 3.029   1.00 84.71 570 A 1 
ATOM 4368 N ND2 . ASN A 1 570 ? 15.420  -32.377 2.109   1.00 83.12 570 A 1 
ATOM 4369 N N   . GLN A 1 571 ? 20.644  -31.204 0.539   1.00 96.71 571 A 1 
ATOM 4370 C CA  . GLN A 1 571 ? 22.006  -31.596 0.181   1.00 96.85 571 A 1 
ATOM 4371 C C   . GLN A 1 571 ? 23.042  -30.661 0.815   1.00 97.52 571 A 1 
ATOM 4372 O O   . GLN A 1 571 ? 24.001  -31.149 1.414   1.00 97.01 571 A 1 
ATOM 4373 C CB  . GLN A 1 571 ? 22.139  -31.640 -1.347  1.00 96.20 571 A 1 
ATOM 4374 C CG  . GLN A 1 571 ? 23.518  -32.156 -1.787  1.00 83.04 571 A 1 
ATOM 4375 C CD  . GLN A 1 571 ? 23.703  -32.155 -3.302  1.00 79.57 571 A 1 
ATOM 4376 O OE1 . GLN A 1 571 ? 22.883  -31.703 -4.078  1.00 73.06 571 A 1 
ATOM 4377 N NE2 . GLN A 1 571 ? 24.814  -32.652 -3.789  1.00 68.28 571 A 1 
ATOM 4378 N N   . ILE A 1 572 ? 22.825  -29.348 0.733   1.00 94.97 572 A 1 
ATOM 4379 C CA  . ILE A 1 572 ? 23.708  -28.349 1.356   1.00 95.52 572 A 1 
ATOM 4380 C C   . ILE A 1 572 ? 23.749  -28.547 2.877   1.00 96.37 572 A 1 
ATOM 4381 O O   . ILE A 1 572 ? 24.832  -28.590 3.450   1.00 96.23 572 A 1 
ATOM 4382 C CB  . ILE A 1 572 ? 23.278  -26.913 0.971   1.00 96.23 572 A 1 
ATOM 4383 C CG1 . ILE A 1 572 ? 23.429  -26.679 -0.553  1.00 95.01 572 A 1 
ATOM 4384 C CG2 . ILE A 1 572 ? 24.127  -25.874 1.728   1.00 93.90 572 A 1 
ATOM 4385 C CD1 . ILE A 1 572 ? 22.702  -25.431 -1.060  1.00 92.91 572 A 1 
ATOM 4386 N N   . SER A 1 573 ? 22.606  -28.762 3.521   1.00 96.41 573 A 1 
ATOM 4387 C CA  . SER A 1 573 ? 22.530  -29.037 4.965   1.00 96.22 573 A 1 
ATOM 4388 C C   . SER A 1 573 ? 23.344  -30.278 5.361   1.00 96.62 573 A 1 
ATOM 4389 O O   . SER A 1 573 ? 24.131  -30.246 6.306   1.00 96.40 573 A 1 
ATOM 4390 C CB  . SER A 1 573 ? 21.063  -29.195 5.372   1.00 95.75 573 A 1 
ATOM 4391 O OG  . SER A 1 573 ? 20.942  -29.513 6.741   1.00 89.30 573 A 1 
ATOM 4392 N N   . LYS A 1 574 ? 23.250  -31.369 4.589   1.00 97.11 574 A 1 
ATOM 4393 C CA  . LYS A 1 574 ? 24.045  -32.584 4.824   1.00 96.98 574 A 1 
ATOM 4394 C C   . LYS A 1 574 ? 25.546  -32.336 4.650   1.00 97.33 574 A 1 
ATOM 4395 O O   . LYS A 1 574 ? 26.339  -32.810 5.461   1.00 96.75 574 A 1 
ATOM 4396 C CB  . LYS A 1 574 ? 23.535  -33.698 3.902   1.00 96.45 574 A 1 
ATOM 4397 C CG  . LYS A 1 574 ? 24.233  -35.031 4.190   1.00 84.89 574 A 1 
ATOM 4398 C CD  . LYS A 1 574 ? 23.691  -36.127 3.268   1.00 83.30 574 A 1 
ATOM 4399 C CE  . LYS A 1 574 ? 24.412  -37.445 3.563   1.00 73.64 574 A 1 
ATOM 4400 N NZ  . LYS A 1 574 ? 23.938  -38.532 2.671   1.00 64.70 574 A 1 
ATOM 4401 N N   . GLN A 1 575 ? 25.932  -31.604 3.611   1.00 97.32 575 A 1 
ATOM 4402 C CA  . GLN A 1 575 ? 27.327  -31.231 3.370   1.00 97.19 575 A 1 
ATOM 4403 C C   . GLN A 1 575 ? 27.874  -30.346 4.490   1.00 97.57 575 A 1 
ATOM 4404 O O   . GLN A 1 575 ? 29.002  -30.558 4.921   1.00 96.99 575 A 1 
ATOM 4405 C CB  . GLN A 1 575 ? 27.453  -30.500 2.029   1.00 96.92 575 A 1 
ATOM 4406 C CG  . GLN A 1 575 ? 27.307  -31.444 0.827   1.00 91.45 575 A 1 
ATOM 4407 C CD  . GLN A 1 575 ? 27.306  -30.689 -0.500  1.00 90.12 575 A 1 
ATOM 4408 O OE1 . GLN A 1 575 ? 27.286  -29.477 -0.576  1.00 83.07 575 A 1 
ATOM 4409 N NE2 . GLN A 1 575 ? 27.327  -31.380 -1.618  1.00 78.86 575 A 1 
ATOM 4410 N N   . LEU A 1 576 ? 27.072  -29.412 4.987   1.00 96.91 576 A 1 
ATOM 4411 C CA  . LEU A 1 576 ? 27.423  -28.560 6.119   1.00 96.85 576 A 1 
ATOM 4412 C C   . LEU A 1 576 ? 27.746  -29.397 7.358   1.00 97.13 576 A 1 
ATOM 4413 O O   . LEU A 1 576 ? 28.842  -29.275 7.904   1.00 96.84 576 A 1 
ATOM 4414 C CB  . LEU A 1 576 ? 26.268  -27.573 6.372   1.00 96.90 576 A 1 
ATOM 4415 C CG  . LEU A 1 576 ? 26.429  -26.733 7.646   1.00 96.54 576 A 1 
ATOM 4416 C CD1 . LEU A 1 576 ? 27.642  -25.813 7.573   1.00 93.92 576 A 1 
ATOM 4417 C CD2 . LEU A 1 576 ? 25.166  -25.903 7.860   1.00 94.33 576 A 1 
ATOM 4418 N N   . SER A 1 577 ? 26.845  -30.298 7.756   1.00 97.39 577 A 1 
ATOM 4419 C CA  . SER A 1 577 ? 27.065  -31.161 8.922   1.00 96.92 577 A 1 
ATOM 4420 C C   . SER A 1 577 ? 28.330  -32.014 8.781   1.00 96.93 577 A 1 
ATOM 4421 O O   . SER A 1 577 ? 29.095  -32.151 9.731   1.00 95.97 577 A 1 
ATOM 4422 C CB  . SER A 1 577 ? 25.863  -32.079 9.139   1.00 96.35 577 A 1 
ATOM 4423 O OG  . SER A 1 577 ? 24.671  -31.334 9.292   1.00 85.02 577 A 1 
ATOM 4424 N N   . GLN A 1 578 ? 28.586  -32.562 7.592   1.00 97.07 578 A 1 
ATOM 4425 C CA  . GLN A 1 578 ? 29.790  -33.353 7.310   1.00 96.83 578 A 1 
ATOM 4426 C C   . GLN A 1 578 ? 31.069  -32.508 7.356   1.00 96.88 578 A 1 
ATOM 4427 O O   . GLN A 1 578 ? 32.066  -32.939 7.929   1.00 96.03 578 A 1 
ATOM 4428 C CB  . GLN A 1 578 ? 29.652  -34.020 5.936   1.00 96.72 578 A 1 
ATOM 4429 C CG  . GLN A 1 578 ? 28.630  -35.164 5.955   1.00 94.00 578 A 1 
ATOM 4430 C CD  . GLN A 1 578 ? 28.392  -35.775 4.575   1.00 92.77 578 A 1 
ATOM 4431 O OE1 . GLN A 1 578 ? 28.640  -35.217 3.520   1.00 88.35 578 A 1 
ATOM 4432 N NE2 . GLN A 1 578 ? 27.880  -36.986 4.519   1.00 86.08 578 A 1 
ATOM 4433 N N   . ALA A 1 579 ? 31.038  -31.317 6.764   1.00 96.60 579 A 1 
ATOM 4434 C CA  . ALA A 1 579 ? 32.193  -30.431 6.702   1.00 96.40 579 A 1 
ATOM 4435 C C   . ALA A 1 579 ? 32.588  -29.908 8.089   1.00 96.87 579 A 1 
ATOM 4436 O O   . ALA A 1 579 ? 33.768  -29.899 8.423   1.00 95.93 579 A 1 
ATOM 4437 C CB  . ALA A 1 579 ? 31.879  -29.291 5.731   1.00 96.16 579 A 1 
ATOM 4438 N N   . VAL A 1 580 ? 31.602  -29.526 8.906   1.00 96.64 580 A 1 
ATOM 4439 C CA  . VAL A 1 580 ? 31.863  -29.078 10.282  1.00 96.58 580 A 1 
ATOM 4440 C C   . VAL A 1 580 ? 32.356  -30.236 11.148  1.00 96.61 580 A 1 
ATOM 4441 O O   . VAL A 1 580 ? 33.348  -30.077 11.852  1.00 95.78 580 A 1 
ATOM 4442 C CB  . VAL A 1 580 ? 30.629  -28.402 10.900  1.00 96.41 580 A 1 
ATOM 4443 C CG1 . VAL A 1 580 ? 30.900  -27.994 12.353  1.00 94.02 580 A 1 
ATOM 4444 C CG2 . VAL A 1 580 ? 30.259  -27.124 10.140  1.00 93.78 580 A 1 
ATOM 4445 N N   . ALA A 1 581 ? 31.751  -31.421 11.044  1.00 96.96 581 A 1 
ATOM 4446 C CA  . ALA A 1 581 ? 32.223  -32.598 11.778  1.00 96.33 581 A 1 
ATOM 4447 C C   . ALA A 1 581 ? 33.669  -32.978 11.414  1.00 96.29 581 A 1 
ATOM 4448 O O   . ALA A 1 581 ? 34.438  -33.369 12.284  1.00 95.08 581 A 1 
ATOM 4449 C CB  . ALA A 1 581 ? 31.263  -33.762 11.514  1.00 95.81 581 A 1 
ATOM 4450 N N   . ALA A 1 582 ? 34.065  -32.827 10.147  1.00 96.02 582 A 1 
ATOM 4451 C CA  . ALA A 1 582 ? 35.439  -33.067 9.705   1.00 95.68 582 A 1 
ATOM 4452 C C   . ALA A 1 582 ? 36.444  -32.007 10.194  1.00 95.75 582 A 1 
ATOM 4453 O O   . ALA A 1 582 ? 37.645  -32.271 10.204  1.00 93.70 582 A 1 
ATOM 4454 C CB  . ALA A 1 582 ? 35.434  -33.162 8.175   1.00 95.26 582 A 1 
ATOM 4455 N N   . ALA A 1 583 ? 35.966  -30.814 10.576  1.00 94.74 583 A 1 
ATOM 4456 C CA  . ALA A 1 583 ? 36.803  -29.748 11.124  1.00 93.44 583 A 1 
ATOM 4457 C C   . ALA A 1 583 ? 37.118  -29.936 12.617  1.00 93.03 583 A 1 
ATOM 4458 O O   . ALA A 1 583 ? 38.090  -29.358 13.109  1.00 89.12 583 A 1 
ATOM 4459 C CB  . ALA A 1 583 ? 36.115  -28.405 10.858  1.00 93.19 583 A 1 
ATOM 4460 N N   . VAL A 1 584 ? 36.323  -30.731 13.329  1.00 94.37 584 A 1 
ATOM 4461 C CA  . VAL A 1 584 ? 36.606  -31.125 14.714  1.00 91.46 584 A 1 
ATOM 4462 C C   . VAL A 1 584 ? 37.685  -32.207 14.691  1.00 88.29 584 A 1 
ATOM 4463 O O   . VAL A 1 584 ? 37.516  -33.258 14.083  1.00 81.03 584 A 1 
ATOM 4464 C CB  . VAL A 1 584 ? 35.333  -31.598 15.439  1.00 90.54 584 A 1 
ATOM 4465 C CG1 . VAL A 1 584 ? 35.624  -31.952 16.901  1.00 84.99 584 A 1 
ATOM 4466 C CG2 . VAL A 1 584 ? 34.253  -30.505 15.444  1.00 85.27 584 A 1 
ATOM 4467 N N   . LYS A 1 585 ? 38.828  -31.949 15.329  1.00 86.21 585 A 1 
ATOM 4468 C CA  . LYS A 1 585 ? 39.901  -32.948 15.437  1.00 82.06 585 A 1 
ATOM 4469 C C   . LYS A 1 585 ? 39.444  -34.093 16.347  1.00 81.68 585 A 1 
ATOM 4470 O O   . LYS A 1 585 ? 38.806  -33.816 17.356  1.00 74.18 585 A 1 
ATOM 4471 C CB  . LYS A 1 585 ? 41.202  -32.306 15.939  1.00 75.78 585 A 1 
ATOM 4472 C CG  . LYS A 1 585 ? 41.826  -31.395 14.877  1.00 70.30 585 A 1 
ATOM 4473 C CD  . LYS A 1 585 ? 43.105  -30.748 15.413  1.00 64.50 585 A 1 
ATOM 4474 C CE  . LYS A 1 585 ? 43.681  -29.801 14.361  1.00 59.99 585 A 1 
ATOM 4475 N NZ  . LYS A 1 585 ? 44.767  -28.964 14.932  1.00 50.93 585 A 1 
ATOM 4476 N N   . PRO A 1 586 ? 39.758  -35.360 15.979  1.00 79.06 586 A 1 
ATOM 4477 C CA  . PRO A 1 586 ? 39.370  -36.537 16.763  1.00 80.75 586 A 1 
ATOM 4478 C C   . PRO A 1 586 ? 40.040  -36.626 18.137  1.00 78.81 586 A 1 
ATOM 4479 O O   . PRO A 1 586 ? 41.160  -36.085 18.292  1.00 71.19 586 A 1 
ATOM 4480 C CB  . PRO A 1 586 ? 39.717  -37.748 15.897  1.00 75.58 586 A 1 
ATOM 4481 C CG  . PRO A 1 586 ? 40.837  -37.235 15.008  1.00 73.35 586 A 1 
ATOM 4482 C CD  . PRO A 1 586 ? 40.467  -35.772 14.786  1.00 77.47 586 A 1 
ATOM 4483 O OXT . PRO A 1 586 ? 39.408  -37.306 18.988  1.00 70.47 586 A 1 
#
