# 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_if05582
#
_entry.id if05582
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n SER 3   
1 n ASN 4   
1 n THR 5   
1 n ILE 6   
1 n ASP 7   
1 n ALA 8   
1 n PRO 9   
1 n LEU 10  
1 n LEU 11  
1 n ALA 12  
1 n LYS 13  
1 n MET 14  
1 n PHE 15  
1 n LEU 16  
1 n SER 17  
1 n GLY 18  
1 n ALA 19  
1 n LYS 20  
1 n SER 21  
1 n LEU 22  
1 n GLU 23  
1 n ALA 24  
1 n LYS 25  
1 n LYS 26  
1 n GLU 27  
1 n TRP 28  
1 n ILE 29  
1 n ASN 30  
1 n GLU 31  
1 n LEU 32  
1 n ASN 33  
1 n VAL 34  
1 n PHE 35  
1 n PRO 36  
1 n VAL 37  
1 n PRO 38  
1 n ASP 39  
1 n GLY 40  
1 n ASP 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n ASN 45  
1 n MET 46  
1 n THR 47  
1 n MET 48  
1 n THR 49  
1 n ILE 50  
1 n MET 51  
1 n THR 52  
1 n ALA 53  
1 n ALA 54  
1 n ARG 55  
1 n GLU 56  
1 n VAL 57  
1 n VAL 58  
1 n ALA 59  
1 n LEU 60  
1 n GLU 61  
1 n ASP 62  
1 n GLN 63  
1 n LYS 64  
1 n ASP 65  
1 n MET 66  
1 n GLU 67  
1 n ALA 68  
1 n LEU 69  
1 n CYS 70  
1 n LYS 71  
1 n ALA 72  
1 n ILE 73  
1 n SER 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n LEU 78  
1 n ARG 79  
1 n GLY 80  
1 n ALA 81  
1 n ARG 82  
1 n GLY 83  
1 n ASN 84  
1 n SER 85  
1 n GLY 86  
1 n VAL 87  
1 n ILE 88  
1 n LEU 89  
1 n SER 90  
1 n GLN 91  
1 n LEU 92  
1 n LEU 93  
1 n ARG 94  
1 n GLY 95  
1 n PHE 96  
1 n THR 97  
1 n ARG 98  
1 n THR 99  
1 n ALA 100 
1 n GLN 101 
1 n GLY 102 
1 n HIS 103 
1 n THR 104 
1 n SER 105 
1 n LEU 106 
1 n GLN 107 
1 n ALA 108 
1 n SER 109 
1 n LEU 110 
1 n ILE 111 
1 n ALA 112 
1 n ASP 113 
1 n ALA 114 
1 n MET 115 
1 n GLU 116 
1 n LYS 117 
1 n ALA 118 
1 n VAL 119 
1 n GLU 120 
1 n THR 121 
1 n ALA 122 
1 n TYR 123 
1 n LYS 124 
1 n ALA 125 
1 n VAL 126 
1 n MET 127 
1 n LYS 128 
1 n PRO 129 
1 n LYS 130 
1 n GLU 131 
1 n GLY 132 
1 n THR 133 
1 n ILE 134 
1 n LEU 135 
1 n THR 136 
1 n VAL 137 
1 n ALA 138 
1 n LYS 139 
1 n GLY 140 
1 n CYS 141 
1 n ALA 142 
1 n GLU 143 
1 n ARG 144 
1 n ALA 145 
1 n ARG 146 
1 n GLU 147 
1 n MET 148 
1 n VAL 149 
1 n ASP 150 
1 n ASP 151 
1 n GLY 152 
1 n VAL 153 
1 n THR 154 
1 n ASP 155 
1 n LEU 156 
1 n GLU 157 
1 n LYS 158 
1 n LEU 159 
1 n PHE 160 
1 n SER 161 
1 n GLU 162 
1 n VAL 163 
1 n LEU 164 
1 n SER 165 
1 n HIS 166 
1 n GLY 167 
1 n LYS 168 
1 n TYR 169 
1 n VAL 170 
1 n LEU 171 
1 n SER 172 
1 n GLN 173 
1 n THR 174 
1 n PRO 175 
1 n GLU 176 
1 n MET 177 
1 n LEU 178 
1 n PRO 179 
1 n VAL 180 
1 n LEU 181 
1 n LYS 182 
1 n GLN 183 
1 n ALA 184 
1 n GLY 185 
1 n VAL 186 
1 n VAL 187 
1 n ASP 188 
1 n SER 189 
1 n GLY 190 
1 n GLY 191 
1 n GLN 192 
1 n GLY 193 
1 n LEU 194 
1 n ILE 195 
1 n GLU 196 
1 n VAL 197 
1 n LEU 198 
1 n ASN 199 
1 n GLY 200 
1 n ALA 201 
1 n MET 202 
1 n ALA 203 
1 n ALA 204 
1 n PHE 205 
1 n LEU 206 
1 n GLY 207 
1 n LYS 208 
1 n GLU 209 
1 n ILE 210 
1 n ALA 211 
1 n PRO 212 
1 n ASP 213 
1 n THR 214 
1 n TRP 215 
1 n ALA 216 
1 n ALA 217 
1 n PRO 218 
1 n ILE 219 
1 n SER 220 
1 n SER 221 
1 n GLY 222 
1 n GLY 223 
1 n ILE 224 
1 n LYS 225 
1 n GLY 226 
1 n ARG 227 
1 n GLU 228 
1 n ALA 229 
1 n PHE 230 
1 n LEU 231 
1 n SER 232 
1 n ALA 233 
1 n GLN 234 
1 n SER 235 
1 n GLU 236 
1 n ALA 237 
1 n GLU 238 
1 n ILE 239 
1 n GLU 240 
1 n PHE 241 
1 n GLY 242 
1 n TYR 243 
1 n CYS 244 
1 n THR 245 
1 n GLU 246 
1 n PHE 247 
1 n ILE 248 
1 n ILE 249 
1 n LEU 250 
1 n LEU 251 
1 n LYS 252 
1 n MET 253 
1 n GLU 254 
1 n PRO 255 
1 n GLY 256 
1 n ASN 257 
1 n PRO 258 
1 n ARG 259 
1 n VAL 260 
1 n PHE 261 
1 n ASN 262 
1 n ALA 263 
1 n LYS 264 
1 n ASN 265 
1 n GLU 266 
1 n ILE 267 
1 n ASP 268 
1 n PHE 269 
1 n LYS 270 
1 n ALA 271 
1 n TYR 272 
1 n LEU 273 
1 n GLU 274 
1 n SER 275 
1 n VAL 276 
1 n GLY 277 
1 n ASP 278 
1 n SER 279 
1 n ILE 280 
1 n VAL 281 
1 n CYS 282 
1 n VAL 283 
1 n ALA 284 
1 n ASP 285 
1 n ASP 286 
1 n GLU 287 
1 n LEU 288 
1 n VAL 289 
1 n LYS 290 
1 n VAL 291 
1 n HIS 292 
1 n VAL 293 
1 n HIS 294 
1 n THR 295 
1 n ASN 296 
1 n ASP 297 
1 n PRO 298 
1 n GLY 299 
1 n MET 300 
1 n VAL 301 
1 n ILE 302 
1 n GLN 303 
1 n LYS 304 
1 n ALA 305 
1 n LEU 306 
1 n LYS 307 
1 n TYR 308 
1 n GLY 309 
1 n PRO 310 
1 n LEU 311 
1 n SER 312 
1 n SER 313 
1 n ILE 314 
1 n LYS 315 
1 n ILE 316 
1 n ASP 317 
1 n ASN 318 
1 n MET 319 
1 n ARG 320 
1 n LEU 321 
1 n GLU 322 
1 n HIS 323 
1 n GLN 324 
1 n GLU 325 
1 n LYS 326 
1 n LEU 327 
1 n PHE 328 
1 n LYS 329 
1 n GLU 330 
1 n GLY 331 
1 n ALA 332 
1 n ALA 333 
1 n LYS 334 
1 n GLY 335 
1 n ALA 336 
1 n ALA 337 
1 n LYS 338 
1 n GLY 339 
1 n GLU 340 
1 n SER 341 
1 n ALA 342 
1 n ARG 343 
1 n PHE 344 
1 n PRO 345 
1 n THR 346 
1 n VAL 347 
1 n ALA 348 
1 n SER 349 
1 n ASP 350 
1 n THR 351 
1 n ALA 352 
1 n VAL 353 
1 n LEU 354 
1 n ASN 355 
1 n THR 356 
1 n GLY 357 
1 n SER 358 
1 n ALA 359 
1 n GLN 360 
1 n ASP 361 
1 n SER 362 
1 n ASP 363 
1 n ALA 364 
1 n GLU 365 
1 n THR 366 
1 n LYS 367 
1 n PRO 368 
1 n VAL 369 
1 n GLY 370 
1 n PHE 371 
1 n ILE 372 
1 n ALA 373 
1 n ILE 374 
1 n SER 375 
1 n ALA 376 
1 n GLY 377 
1 n ASP 378 
1 n GLY 379 
1 n MET 380 
1 n ASN 381 
1 n GLU 382 
1 n ILE 383 
1 n PHE 384 
1 n LYS 385 
1 n SER 386 
1 n LEU 387 
1 n GLY 388 
1 n VAL 389 
1 n ASP 390 
1 n TYR 391 
1 n LEU 392 
1 n ILE 393 
1 n GLU 394 
1 n GLY 395 
1 n GLY 396 
1 n GLN 397 
1 n THR 398 
1 n MET 399 
1 n ASN 400 
1 n PRO 401 
1 n SER 402 
1 n THR 403 
1 n ALA 404 
1 n ASP 405 
1 n ILE 406 
1 n LEU 407 
1 n ASP 408 
1 n ALA 409 
1 n VAL 410 
1 n GLU 411 
1 n LEU 412 
1 n VAL 413 
1 n HIS 414 
1 n ALA 415 
1 n GLU 416 
1 n THR 417 
1 n VAL 418 
1 n PHE 419 
1 n ILE 420 
1 n LEU 421 
1 n PRO 422 
1 n ASN 423 
1 n ASN 424 
1 n LYS 425 
1 n ASN 426 
1 n ILE 427 
1 n ILE 428 
1 n LEU 429 
1 n ALA 430 
1 n ALA 431 
1 n ASN 432 
1 n GLN 433 
1 n ALA 434 
1 n ALA 435 
1 n GLU 436 
1 n LEU 437 
1 n SER 438 
1 n THR 439 
1 n ASP 440 
1 n LYS 441 
1 n THR 442 
1 n VAL 443 
1 n LEU 444 
1 n VAL 445 
1 n ILE 446 
1 n PRO 447 
1 n THR 448 
1 n LYS 449 
1 n THR 450 
1 n ILE 451 
1 n PRO 452 
1 n GLN 453 
1 n GLY 454 
1 n ILE 455 
1 n THR 456 
1 n ALA 457 
1 n VAL 458 
1 n ILE 459 
1 n ASN 460 
1 n TYR 461 
1 n VAL 462 
1 n PRO 463 
1 n GLU 464 
1 n LEU 465 
1 n SER 466 
1 n ASP 467 
1 n ASP 468 
1 n GLU 469 
1 n ASN 470 
1 n GLU 471 
1 n SER 472 
1 n ASN 473 
1 n MET 474 
1 n ILE 475 
1 n ARG 476 
1 n GLU 477 
1 n ILE 478 
1 n GLY 479 
1 n SER 480 
1 n VAL 481 
1 n LYS 482 
1 n THR 483 
1 n GLY 484 
1 n GLN 485 
1 n VAL 486 
1 n THR 487 
1 n TYR 488 
1 n ALA 489 
1 n VAL 490 
1 n ARG 491 
1 n ASP 492 
1 n THR 493 
1 n GLN 494 
1 n ILE 495 
1 n ASP 496 
1 n GLN 497 
1 n ILE 498 
1 n GLU 499 
1 n ILE 500 
1 n HIS 501 
1 n GLN 502 
1 n GLY 503 
1 n ASP 504 
1 n TYR 505 
1 n MET 506 
1 n GLY 507 
1 n LEU 508 
1 n GLY 509 
1 n ASP 510 
1 n ASN 511 
1 n GLY 512 
1 n ILE 513 
1 n LEU 514 
1 n SER 515 
1 n ALA 516 
1 n GLY 517 
1 n GLN 518 
1 n ASP 519 
1 n LYS 520 
1 n GLU 521 
1 n LYS 522 
1 n VAL 523 
1 n VAL 524 
1 n LEU 525 
1 n GLU 526 
1 n LEU 527 
1 n VAL 528 
1 n GLU 529 
1 n ALA 530 
1 n MET 531 
1 n VAL 532 
1 n ASP 533 
1 n GLU 534 
1 n ASP 535 
1 n THR 536 
1 n GLU 537 
1 n LEU 538 
1 n VAL 539 
1 n SER 540 
1 n ILE 541 
1 n TYR 542 
1 n TYR 543 
1 n GLY 544 
1 n SER 545 
1 n ASP 546 
1 n ILE 547 
1 n ALA 548 
1 n GLU 549 
1 n ASP 550 
1 n GLU 551 
1 n ALA 552 
1 n THR 553 
1 n LYS 554 
1 n ILE 555 
1 n GLN 556 
1 n GLU 557 
1 n LEU 558 
1 n ILE 559 
1 n ALA 560 
1 n GLN 561 
1 n ALA 562 
1 n HIS 563 
1 n PRO 564 
1 n GLY 565 
1 n CYS 566 
1 n ASP 567 
1 n VAL 568 
1 n GLU 569 
1 n LEU 570 
1 n GLN 571 
1 n MET 572 
1 n GLY 573 
1 n GLY 574 
1 n GLN 575 
1 n PRO 576 
1 n ILE 577 
1 n TYR 578 
1 n TYR 579 
1 n TYR 580 
1 n ILE 581 
1 n ILE 582 
1 n SER 583 
1 n ALA 584 
1 n GLU 585 
#
_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 @ 2025-11-13 21:20:03)"
_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 82.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n CYS . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLU . 585 A 585 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -25.500 -8.109  -33.720 1.00 51.23 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -25.354 -9.565  -33.500 1.00 54.83 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -24.470 -9.708  -32.271 1.00 57.50 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -23.324 -9.287  -32.338 1.00 53.04 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -24.727 -10.265 -34.723 1.00 49.97 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -24.629 -11.773 -34.522 1.00 43.49 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -25.566 -10.012 -35.992 1.00 44.86 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -25.017 -10.191 -31.145 1.00 57.60 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -24.260 -10.349 -29.898 1.00 61.52 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -23.080 -11.298 -30.104 1.00 66.56 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -23.203 -12.293 -30.821 1.00 62.27 2   A 1 
ATOM 12   N N   . SER A 1 3   ? -21.927 -10.979 -29.546 1.00 72.98 3   A 1 
ATOM 13   C CA  . SER A 1 3   ? -20.774 -11.877 -29.565 1.00 77.71 3   A 1 
ATOM 14   C C   . SER A 1 3   ? -21.046 -13.043 -28.614 1.00 82.60 3   A 1 
ATOM 15   O O   . SER A 1 3   ? -21.202 -12.837 -27.413 1.00 77.43 3   A 1 
ATOM 16   C CB  . SER A 1 3   ? -19.491 -11.141 -29.169 1.00 70.49 3   A 1 
ATOM 17   O OG  . SER A 1 3   ? -18.406 -12.040 -29.294 1.00 61.55 3   A 1 
ATOM 18   N N   . ASN A 1 4   ? -21.095 -14.266 -29.154 1.00 85.98 4   A 1 
ATOM 19   C CA  . ASN A 1 4   ? -21.310 -15.477 -28.353 1.00 89.48 4   A 1 
ATOM 20   C C   . ASN A 1 4   ? -19.997 -16.117 -27.878 1.00 92.56 4   A 1 
ATOM 21   O O   . ASN A 1 4   ? -20.013 -17.196 -27.284 1.00 89.23 4   A 1 
ATOM 22   C CB  . ASN A 1 4   ? -22.181 -16.462 -29.155 1.00 84.71 4   A 1 
ATOM 23   C CG  . ASN A 1 4   ? -23.615 -15.994 -29.334 1.00 80.09 4   A 1 
ATOM 24   O OD1 . ASN A 1 4   ? -24.112 -15.094 -28.692 1.00 69.92 4   A 1 
ATOM 25   N ND2 . ASN A 1 4   ? -24.348 -16.610 -30.227 1.00 70.18 4   A 1 
ATOM 26   N N   . THR A 1 5   ? -18.850 -15.484 -28.169 1.00 94.89 5   A 1 
ATOM 27   C CA  . THR A 1 5   ? -17.516 -15.988 -27.822 1.00 95.33 5   A 1 
ATOM 28   C C   . THR A 1 5   ? -16.558 -14.854 -27.469 1.00 95.29 5   A 1 
ATOM 29   O O   . THR A 1 5   ? -16.635 -13.776 -28.055 1.00 93.43 5   A 1 
ATOM 30   C CB  . THR A 1 5   ? -16.890 -16.800 -28.973 1.00 93.86 5   A 1 
ATOM 31   O OG1 . THR A 1 5   ? -16.825 -16.025 -30.152 1.00 85.96 5   A 1 
ATOM 32   C CG2 . THR A 1 5   ? -17.670 -18.064 -29.312 1.00 86.42 5   A 1 
ATOM 33   N N   . ILE A 1 6   ? -15.607 -15.132 -26.581 1.00 96.24 6   A 1 
ATOM 34   C CA  . ILE A 1 6   ? -14.480 -14.264 -26.232 1.00 96.39 6   A 1 
ATOM 35   C C   . ILE A 1 6   ? -13.196 -14.930 -26.725 1.00 96.42 6   A 1 
ATOM 36   O O   . ILE A 1 6   ? -12.930 -16.078 -26.377 1.00 95.48 6   A 1 
ATOM 37   C CB  . ILE A 1 6   ? -14.453 -14.008 -24.709 1.00 95.92 6   A 1 
ATOM 38   C CG1 . ILE A 1 6   ? -15.726 -13.260 -24.268 1.00 93.06 6   A 1 
ATOM 39   C CG2 . ILE A 1 6   ? -13.202 -13.219 -24.295 1.00 92.95 6   A 1 
ATOM 40   C CD1 . ILE A 1 6   ? -15.883 -13.198 -22.754 1.00 87.64 6   A 1 
ATOM 41   N N   . ASP A 1 7   ? -12.395 -14.223 -27.531 1.00 96.17 7   A 1 
ATOM 42   C CA  . ASP A 1 7   ? -11.045 -14.625 -27.920 1.00 95.77 7   A 1 
ATOM 43   C C   . ASP A 1 7   ? -9.987  -14.008 -26.983 1.00 96.17 7   A 1 
ATOM 44   O O   . ASP A 1 7   ? -10.309 -13.213 -26.095 1.00 95.61 7   A 1 
ATOM 45   C CB  . ASP A 1 7   ? -10.815 -14.311 -29.413 1.00 94.63 7   A 1 
ATOM 46   C CG  . ASP A 1 7   ? -10.858 -12.826 -29.795 1.00 93.40 7   A 1 
ATOM 47   O OD1 . ASP A 1 7   ? -10.969 -11.970 -28.891 1.00 89.50 7   A 1 
ATOM 48   O OD2 . ASP A 1 7   ? -10.764 -12.546 -31.009 1.00 88.80 7   A 1 
ATOM 49   N N   . ALA A 1 8   ? -8.709  -14.377 -27.150 1.00 95.79 8   A 1 
ATOM 50   C CA  . ALA A 1 8   ? -7.636  -13.877 -26.291 1.00 96.00 8   A 1 
ATOM 51   C C   . ALA A 1 8   ? -7.484  -12.337 -26.318 1.00 95.87 8   A 1 
ATOM 52   O O   . ALA A 1 8   ? -7.431  -11.743 -25.239 1.00 95.36 8   A 1 
ATOM 53   C CB  . ALA A 1 8   ? -6.330  -14.609 -26.622 1.00 95.74 8   A 1 
ATOM 54   N N   . PRO A 1 9   ? -7.516  -11.644 -27.484 1.00 95.49 9   A 1 
ATOM 55   C CA  . PRO A 1 9   ? -7.462  -10.182 -27.521 1.00 94.85 9   A 1 
ATOM 56   C C   . PRO A 1 9   ? -8.611  -9.503  -26.769 1.00 94.85 9   A 1 
ATOM 57   O O   . PRO A 1 9   ? -8.396  -8.502  -26.087 1.00 94.03 9   A 1 
ATOM 58   C CB  . PRO A 1 9   ? -7.493  -9.808  -29.005 1.00 93.99 9   A 1 
ATOM 59   C CG  . PRO A 1 9   ? -6.916  -11.029 -29.697 1.00 92.19 9   A 1 
ATOM 60   C CD  . PRO A 1 9   ? -7.434  -12.175 -28.844 1.00 94.33 9   A 1 
ATOM 61   N N   . LEU A 1 10  ? -9.834  -10.027 -26.881 1.00 95.40 10  A 1 
ATOM 62   C CA  . LEU A 1 10  ? -10.979 -9.487  -26.154 1.00 95.40 10  A 1 
ATOM 63   C C   . LEU A 1 10  ? -10.851 -9.753  -24.649 1.00 95.70 10  A 1 
ATOM 64   O O   . LEU A 1 10  ? -11.084 -8.840  -23.861 1.00 95.04 10  A 1 
ATOM 65   C CB  . LEU A 1 10  ? -12.281 -10.043 -26.751 1.00 95.16 10  A 1 
ATOM 66   C CG  . LEU A 1 10  ? -13.564 -9.499  -26.095 1.00 93.68 10  A 1 
ATOM 67   C CD1 . LEU A 1 10  ? -13.665 -7.975  -26.139 1.00 89.19 10  A 1 
ATOM 68   C CD2 . LEU A 1 10  ? -14.782 -10.067 -26.822 1.00 89.25 10  A 1 
ATOM 69   N N   . LEU A 1 11  ? -10.412 -10.945 -24.246 1.00 95.87 11  A 1 
ATOM 70   C CA  . LEU A 1 11  ? -10.166 -11.262 -22.836 1.00 96.47 11  A 1 
ATOM 71   C C   . LEU A 1 11  ? -9.080  -10.357 -22.232 1.00 96.50 11  A 1 
ATOM 72   O O   . LEU A 1 11  ? -9.266  -9.849  -21.128 1.00 96.27 11  A 1 
ATOM 73   C CB  . LEU A 1 11  ? -9.805  -12.752 -22.700 1.00 96.87 11  A 1 
ATOM 74   C CG  . LEU A 1 11  ? -9.611  -13.207 -21.242 1.00 96.24 11  A 1 
ATOM 75   C CD1 . LEU A 1 11  ? -10.884 -13.047 -20.407 1.00 91.91 11  A 1 
ATOM 76   C CD2 . LEU A 1 11  ? -9.206  -14.679 -21.205 1.00 91.92 11  A 1 
ATOM 77   N N   . ALA A 1 12  ? -7.991  -10.094 -22.966 1.00 95.85 12  A 1 
ATOM 78   C CA  . ALA A 1 12  ? -6.948  -9.160  -22.546 1.00 95.48 12  A 1 
ATOM 79   C C   . ALA A 1 12  ? -7.514  -7.748  -22.326 1.00 95.10 12  A 1 
ATOM 80   O O   . ALA A 1 12  ? -7.296  -7.151  -21.274 1.00 94.34 12  A 1 
ATOM 81   C CB  . ALA A 1 12  ? -5.823  -9.160  -23.589 1.00 95.34 12  A 1 
ATOM 82   N N   . LYS A 1 13  ? -8.320  -7.235  -23.271 1.00 95.05 13  A 1 
ATOM 83   C CA  . LYS A 1 13  ? -8.992  -5.932  -23.129 1.00 94.30 13  A 1 
ATOM 84   C C   . LYS A 1 13  ? -9.928  -5.889  -21.924 1.00 94.63 13  A 1 
ATOM 85   O O   . LYS A 1 13  ? -9.913  -4.913  -21.180 1.00 93.67 13  A 1 
ATOM 86   C CB  . LYS A 1 13  ? -9.776  -5.593  -24.399 1.00 93.02 13  A 1 
ATOM 87   C CG  . LYS A 1 13  ? -8.859  -5.188  -25.555 1.00 81.11 13  A 1 
ATOM 88   C CD  . LYS A 1 13  ? -9.702  -4.903  -26.799 1.00 78.32 13  A 1 
ATOM 89   C CE  . LYS A 1 13  ? -8.794  -4.509  -27.961 1.00 66.72 13  A 1 
ATOM 90   N NZ  . LYS A 1 13  ? -9.587  -4.108  -29.144 1.00 59.54 13  A 1 
ATOM 91   N N   . MET A 1 14  ? -10.727 -6.929  -21.721 1.00 95.47 14  A 1 
ATOM 92   C CA  . MET A 1 14  ? -11.627 -7.040  -20.569 1.00 96.00 14  A 1 
ATOM 93   C C   . MET A 1 14  ? -10.847 -7.031  -19.253 1.00 96.35 14  A 1 
ATOM 94   O O   . MET A 1 14  ? -11.202 -6.295  -18.338 1.00 96.02 14  A 1 
ATOM 95   C CB  . MET A 1 14  ? -12.465 -8.321  -20.674 1.00 96.43 14  A 1 
ATOM 96   C CG  . MET A 1 14  ? -13.519 -8.256  -21.780 1.00 95.70 14  A 1 
ATOM 97   S SD  . MET A 1 14  ? -14.418 -9.809  -22.027 1.00 94.99 14  A 1 
ATOM 98   C CE  . MET A 1 14  ? -15.413 -9.855  -20.509 1.00 86.76 14  A 1 
ATOM 99   N N   . PHE A 1 15  ? -9.745  -7.781  -19.174 1.00 95.97 15  A 1 
ATOM 100  C CA  . PHE A 1 15  ? -8.890  -7.843  -17.993 1.00 96.19 15  A 1 
ATOM 101  C C   . PHE A 1 15  ? -8.232  -6.492  -17.679 1.00 96.17 15  A 1 
ATOM 102  O O   . PHE A 1 15  ? -8.351  -5.998  -16.560 1.00 95.59 15  A 1 
ATOM 103  C CB  . PHE A 1 15  ? -7.849  -8.953  -18.191 1.00 96.30 15  A 1 
ATOM 104  C CG  . PHE A 1 15  ? -6.884  -9.050  -17.033 1.00 96.17 15  A 1 
ATOM 105  C CD1 . PHE A 1 15  ? -5.600  -8.485  -17.133 1.00 91.90 15  A 1 
ATOM 106  C CD2 . PHE A 1 15  ? -7.297  -9.641  -15.829 1.00 92.37 15  A 1 
ATOM 107  C CE1 . PHE A 1 15  ? -4.737  -8.507  -16.028 1.00 92.20 15  A 1 
ATOM 108  C CE2 . PHE A 1 15  ? -6.435  -9.662  -14.723 1.00 92.02 15  A 1 
ATOM 109  C CZ  . PHE A 1 15  ? -5.155  -9.091  -14.819 1.00 94.57 15  A 1 
ATOM 110  N N   . LEU A 1 16  ? -7.608  -5.851  -18.675 1.00 94.70 16  A 1 
ATOM 111  C CA  . LEU A 1 16  ? -6.959  -4.544  -18.510 1.00 94.24 16  A 1 
ATOM 112  C C   . LEU A 1 16  ? -7.965  -3.449  -18.127 1.00 94.24 16  A 1 
ATOM 113  O O   . LEU A 1 16  ? -7.686  -2.615  -17.269 1.00 93.40 16  A 1 
ATOM 114  C CB  . LEU A 1 16  ? -6.223  -4.180  -19.813 1.00 94.02 16  A 1 
ATOM 115  C CG  . LEU A 1 16  ? -5.006  -5.066  -20.149 1.00 92.45 16  A 1 
ATOM 116  C CD1 . LEU A 1 16  ? -4.463  -4.690  -21.524 1.00 88.27 16  A 1 
ATOM 117  C CD2 . LEU A 1 16  ? -3.884  -4.924  -19.125 1.00 87.84 16  A 1 
ATOM 118  N N   . SER A 1 17  ? -9.162  -3.478  -18.715 1.00 94.41 17  A 1 
ATOM 119  C CA  . SER A 1 17  ? -10.244 -2.548  -18.375 1.00 94.32 17  A 1 
ATOM 120  C C   . SER A 1 17  ? -10.769 -2.772  -16.950 1.00 94.63 17  A 1 
ATOM 121  O O   . SER A 1 17  ? -11.028 -1.812  -16.227 1.00 94.16 17  A 1 
ATOM 122  C CB  . SER A 1 17  ? -11.352 -2.716  -19.407 1.00 94.06 17  A 1 
ATOM 123  O OG  . SER A 1 17  ? -12.305 -1.687  -19.306 1.00 84.85 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? -10.861 -4.030  -16.511 1.00 94.92 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? -11.185 -4.389  -15.132 1.00 95.31 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? -10.148 -3.887  -14.129 1.00 95.79 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? -10.516 -3.297  -13.116 1.00 95.30 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? -8.856  -4.039  -14.450 1.00 95.41 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? -7.757  -3.530  -13.632 1.00 95.19 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? -7.814  -2.001  -13.490 1.00 94.89 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? -7.778  -1.487  -12.376 1.00 94.10 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? -6.433  -4.006  -14.245 1.00 95.34 19  A 1 
ATOM 133  N N   . LYS A 1 20  ? -8.029  -1.283  -14.606 1.00 94.71 20  A 1 
ATOM 134  C CA  . LYS A 1 20  ? -8.181  0.180   -14.612 1.00 93.58 20  A 1 
ATOM 135  C C   . LYS A 1 20  ? -9.404  0.650   -13.816 1.00 93.90 20  A 1 
ATOM 136  O O   . LYS A 1 20  ? -9.337  1.659   -13.124 1.00 92.75 20  A 1 
ATOM 137  C CB  . LYS A 1 20  ? -8.228  0.658   -16.071 1.00 92.40 20  A 1 
ATOM 138  C CG  . LYS A 1 20  ? -8.164  2.186   -16.172 1.00 82.85 20  A 1 
ATOM 139  C CD  . LYS A 1 20  ? -8.146  2.648   -17.631 1.00 76.63 20  A 1 
ATOM 140  C CE  . LYS A 1 20  ? -8.058  4.176   -17.674 1.00 67.63 20  A 1 
ATOM 141  N NZ  . LYS A 1 20  ? -8.069  4.697   -19.064 1.00 58.48 20  A 1 
ATOM 142  N N   . SER A 1 21  ? -10.528 -0.072  -13.896 1.00 94.78 21  A 1 
ATOM 143  C CA  . SER A 1 21  ? -11.738 0.254   -13.123 1.00 94.56 21  A 1 
ATOM 144  C C   . SER A 1 21  ? -11.516 0.102   -11.618 1.00 94.59 21  A 1 
ATOM 145  O O   . SER A 1 21  ? -11.988 0.937   -10.849 1.00 93.45 21  A 1 
ATOM 146  C CB  . SER A 1 21  ? -12.897 -0.641  -13.557 1.00 94.31 21  A 1 
ATOM 147  O OG  . SER A 1 21  ? -14.103 -0.238  -12.932 1.00 88.11 21  A 1 
ATOM 148  N N   . LEU A 1 22  ? -10.794 -0.936  -11.201 1.00 95.02 22  A 1 
ATOM 149  C CA  . LEU A 1 22  ? -10.433 -1.151  -9.800  1.00 95.35 22  A 1 
ATOM 150  C C   . LEU A 1 22  ? -9.493  -0.047  -9.296  1.00 95.02 22  A 1 
ATOM 151  O O   . LEU A 1 22  ? -9.746  0.526   -8.242  1.00 94.17 22  A 1 
ATOM 152  C CB  . LEU A 1 22  ? -9.804  -2.548  -9.667  1.00 95.76 22  A 1 
ATOM 153  C CG  . LEU A 1 22  ? -9.385  -2.905  -8.232  1.00 94.66 22  A 1 
ATOM 154  C CD1 . LEU A 1 22  ? -10.581 -3.023  -7.301  1.00 88.37 22  A 1 
ATOM 155  C CD2 . LEU A 1 22  ? -8.657  -4.243  -8.223  1.00 89.22 22  A 1 
ATOM 156  N N   . GLU A 1 23  ? -8.457  0.287   -10.072 1.00 94.21 23  A 1 
ATOM 157  C CA  . GLU A 1 23  ? -7.490  1.344   -9.751  1.00 93.26 23  A 1 
ATOM 158  C C   . GLU A 1 23  ? -8.171  2.704   -9.564  1.00 93.01 23  A 1 
ATOM 159  O O   . GLU A 1 23  ? -7.958  3.364   -8.547  1.00 92.10 23  A 1 
ATOM 160  C CB  . GLU A 1 23  ? -6.436  1.396   -10.862 1.00 92.54 23  A 1 
ATOM 161  C CG  . GLU A 1 23  ? -5.330  2.425   -10.594 1.00 87.89 23  A 1 
ATOM 162  C CD  . GLU A 1 23  ? -4.238  2.366   -11.672 1.00 83.43 23  A 1 
ATOM 163  O OE1 . GLU A 1 23  ? -3.053  2.483   -11.306 1.00 73.89 23  A 1 
ATOM 164  O OE2 . GLU A 1 23  ? -4.593  2.164   -12.860 1.00 74.38 23  A 1 
ATOM 165  N N   . ALA A 1 24  ? -9.076  3.079   -10.476 1.00 92.98 24  A 1 
ATOM 166  C CA  . ALA A 1 24  ? -9.819  4.339   -10.407 1.00 92.21 24  A 1 
ATOM 167  C C   . ALA A 1 24  ? -10.700 4.468   -9.150  1.00 92.28 24  A 1 
ATOM 168  O O   . ALA A 1 24  ? -11.068 5.575   -8.766  1.00 90.46 24  A 1 
ATOM 169  C CB  . ALA A 1 24  ? -10.661 4.457   -11.681 1.00 91.59 24  A 1 
ATOM 170  N N   . LYS A 1 25  ? -11.062 3.359   -8.507  1.00 92.88 25  A 1 
ATOM 171  C CA  . LYS A 1 25  ? -11.914 3.336   -7.305  1.00 92.79 25  A 1 
ATOM 172  C C   . LYS A 1 25  ? -11.204 2.821   -6.058  1.00 93.68 25  A 1 
ATOM 173  O O   . LYS A 1 25  ? -11.857 2.543   -5.053  1.00 92.38 25  A 1 
ATOM 174  C CB  . LYS A 1 25  ? -13.192 2.557   -7.606  1.00 91.96 25  A 1 
ATOM 175  C CG  . LYS A 1 25  ? -14.040 3.274   -8.666  1.00 89.16 25  A 1 
ATOM 176  C CD  . LYS A 1 25  ? -15.348 2.519   -8.812  1.00 82.06 25  A 1 
ATOM 177  C CE  . LYS A 1 25  ? -16.244 3.142   -9.865  1.00 78.07 25  A 1 
ATOM 178  N NZ  . LYS A 1 25  ? -17.455 2.319   -10.014 1.00 67.90 25  A 1 
ATOM 179  N N   . LYS A 1 26  ? -9.878  2.720   -6.109  1.00 93.21 26  A 1 
ATOM 180  C CA  . LYS A 1 26  ? -9.019  2.218   -5.034  1.00 92.98 26  A 1 
ATOM 181  C C   . LYS A 1 26  ? -9.315  2.878   -3.685  1.00 92.92 26  A 1 
ATOM 182  O O   . LYS A 1 26  ? -9.598  2.172   -2.726  1.00 92.01 26  A 1 
ATOM 183  C CB  . LYS A 1 26  ? -7.564  2.445   -5.472  1.00 91.30 26  A 1 
ATOM 184  C CG  . LYS A 1 26  ? -6.532  1.920   -4.466  1.00 88.38 26  A 1 
ATOM 185  C CD  . LYS A 1 26  ? -5.108  2.376   -4.821  1.00 86.80 26  A 1 
ATOM 186  C CE  . LYS A 1 26  ? -5.001  3.887   -4.570  1.00 78.23 26  A 1 
ATOM 187  N NZ  . LYS A 1 26  ? -3.619  4.401   -4.626  1.00 72.74 26  A 1 
ATOM 188  N N   . GLU A 1 27  ? -9.330  4.213   -3.639  1.00 89.44 27  A 1 
ATOM 189  C CA  . GLU A 1 27  ? -9.552  4.961   -2.390  1.00 88.27 27  A 1 
ATOM 190  C C   . GLU A 1 27  ? -10.939 4.708   -1.797  1.00 88.68 27  A 1 
ATOM 191  O O   . GLU A 1 27  ? -11.074 4.440   -0.606  1.00 87.07 27  A 1 
ATOM 192  C CB  . GLU A 1 27  ? -9.351  6.468   -2.625  1.00 87.03 27  A 1 
ATOM 193  C CG  . GLU A 1 27  ? -7.930  6.850   -3.065  1.00 82.40 27  A 1 
ATOM 194  C CD  . GLU A 1 27  ? -6.833  6.272   -2.163  1.00 78.63 27  A 1 
ATOM 195  O OE1 . GLU A 1 27  ? -5.768  5.911   -2.716  1.00 70.28 27  A 1 
ATOM 196  O OE2 . GLU A 1 27  ? -7.086  6.087   -0.958  1.00 68.93 27  A 1 
ATOM 197  N N   . TRP A 1 28  ? -11.983 4.694   -2.631  1.00 90.81 28  A 1 
ATOM 198  C CA  . TRP A 1 28  ? -13.333 4.380   -2.161  1.00 91.23 28  A 1 
ATOM 199  C C   . TRP A 1 28  ? -13.440 2.953   -1.598  1.00 91.79 28  A 1 
ATOM 200  O O   . TRP A 1 28  ? -14.123 2.727   -0.606  1.00 90.30 28  A 1 
ATOM 201  C CB  . TRP A 1 28  ? -14.320 4.592   -3.311  1.00 90.19 28  A 1 
ATOM 202  C CG  . TRP A 1 28  ? -15.724 4.205   -2.991  1.00 87.73 28  A 1 
ATOM 203  C CD1 . TRP A 1 28  ? -16.448 4.668   -1.943  1.00 82.21 28  A 1 
ATOM 204  C CD2 . TRP A 1 28  ? -16.578 3.232   -3.664  1.00 86.20 28  A 1 
ATOM 205  N NE1 . TRP A 1 28  ? -17.686 4.052   -1.924  1.00 80.49 28  A 1 
ATOM 206  C CE2 . TRP A 1 28  ? -17.822 3.158   -2.971  1.00 84.33 28  A 1 
ATOM 207  C CE3 . TRP A 1 28  ? -16.424 2.402   -4.798  1.00 82.60 28  A 1 
ATOM 208  C CZ2 . TRP A 1 28  ? -18.864 2.315   -3.381  1.00 83.17 28  A 1 
ATOM 209  C CZ3 . TRP A 1 28  ? -17.460 1.561   -5.217  1.00 81.58 28  A 1 
ATOM 210  C CH2 . TRP A 1 28  ? -18.681 1.516   -4.512  1.00 80.54 28  A 1 
ATOM 211  N N   . ILE A 1 29  ? -12.744 1.980   -2.194  1.00 92.70 29  A 1 
ATOM 212  C CA  . ILE A 1 29  ? -12.703 0.599   -1.685  1.00 93.27 29  A 1 
ATOM 213  C C   . ILE A 1 29  ? -11.933 0.535   -0.359  1.00 92.55 29  A 1 
ATOM 214  O O   . ILE A 1 29  ? -12.371 -0.167  0.549   1.00 91.26 29  A 1 
ATOM 215  C CB  . ILE A 1 29  ? -12.130 -0.349  -2.760  1.00 93.98 29  A 1 
ATOM 216  C CG1 . ILE A 1 29  ? -13.070 -0.409  -3.986  1.00 92.39 29  A 1 
ATOM 217  C CG2 . ILE A 1 29  ? -11.943 -1.775  -2.203  1.00 92.06 29  A 1 
ATOM 218  C CD1 . ILE A 1 29  ? -12.366 -0.911  -5.248  1.00 87.47 29  A 1 
ATOM 219  N N   . ASN A 1 30  ? -10.851 1.300   -0.218  1.00 91.25 30  A 1 
ATOM 220  C CA  . ASN A 1 30  ? -10.120 1.444   1.044   1.00 89.51 30  A 1 
ATOM 221  C C   . ASN A 1 30  ? -11.026 1.977   2.168   1.00 88.14 30  A 1 
ATOM 222  O O   . ASN A 1 30  ? -10.991 1.470   3.286   1.00 86.36 30  A 1 
ATOM 223  C CB  . ASN A 1 30  ? -8.909  2.379   0.840   1.00 89.03 30  A 1 
ATOM 224  C CG  . ASN A 1 30  ? -7.769  1.773   0.043   1.00 87.56 30  A 1 
ATOM 225  O OD1 . ASN A 1 30  ? -7.619  0.566   -0.067  1.00 83.25 30  A 1 
ATOM 226  N ND2 . ASN A 1 30  ? -6.889  2.593   -0.482  1.00 82.78 30  A 1 
ATOM 227  N N   . GLU A 1 31  ? -11.900 2.947   1.868   1.00 87.50 31  A 1 
ATOM 228  C CA  . GLU A 1 31  ? -12.851 3.497   2.847   1.00 85.53 31  A 1 
ATOM 229  C C   . GLU A 1 31  ? -13.897 2.489   3.351   1.00 85.44 31  A 1 
ATOM 230  O O   . GLU A 1 31  ? -14.434 2.663   4.451   1.00 82.58 31  A 1 
ATOM 231  C CB  . GLU A 1 31  ? -13.610 4.671   2.227   1.00 83.59 31  A 1 
ATOM 232  C CG  . GLU A 1 31  ? -12.786 5.949   2.051   1.00 76.88 31  A 1 
ATOM 233  C CD  . GLU A 1 31  ? -13.620 7.065   1.401   1.00 73.61 31  A 1 
ATOM 234  O OE1 . GLU A 1 31  ? -13.025 8.070   0.977   1.00 65.96 31  A 1 
ATOM 235  O OE2 . GLU A 1 31  ? -14.874 6.939   1.402   1.00 64.55 31  A 1 
ATOM 236  N N   . LEU A 1 32  ? -14.208 1.461   2.554   1.00 88.65 32  A 1 
ATOM 237  C CA  . LEU A 1 32  ? -15.133 0.382   2.928   1.00 88.70 32  A 1 
ATOM 238  C C   . LEU A 1 32  ? -14.464 -0.695  3.795   1.00 87.60 32  A 1 
ATOM 239  O O   . LEU A 1 32  ? -15.162 -1.561  4.325   1.00 84.29 32  A 1 
ATOM 240  C CB  . LEU A 1 32  ? -15.737 -0.255  1.661   1.00 89.65 32  A 1 
ATOM 241  C CG  . LEU A 1 32  ? -16.573 0.683   0.770   1.00 89.09 32  A 1 
ATOM 242  C CD1 . LEU A 1 32  ? -16.987 -0.071  -0.496  1.00 85.06 32  A 1 
ATOM 243  C CD2 . LEU A 1 32  ? -17.833 1.183   1.470   1.00 85.44 32  A 1 
ATOM 244  N N   . ASN A 1 33  ? -13.131 -0.668  3.937   1.00 85.43 33  A 1 
ATOM 245  C CA  . ASN A 1 33  ? -12.391 -1.720  4.622   1.00 84.00 33  A 1 
ATOM 246  C C   . ASN A 1 33  ? -12.564 -1.639  6.150   1.00 81.07 33  A 1 
ATOM 247  O O   . ASN A 1 33  ? -11.943 -0.824  6.826   1.00 74.33 33  A 1 
ATOM 248  C CB  . ASN A 1 33  ? -10.916 -1.686  4.213   1.00 81.56 33  A 1 
ATOM 249  C CG  . ASN A 1 33  ? -10.176 -2.891  4.771   1.00 75.22 33  A 1 
ATOM 250  O OD1 . ASN A 1 33  ? -10.770 -3.888  5.142   1.00 66.16 33  A 1 
ATOM 251  N ND2 . ASN A 1 33  ? -8.877  -2.834  4.852   1.00 69.64 33  A 1 
ATOM 252  N N   . VAL A 1 34  ? -13.408 -2.523  6.671   1.00 82.04 34  A 1 
ATOM 253  C CA  . VAL A 1 34  ? -13.662 -2.690  8.113   1.00 78.74 34  A 1 
ATOM 254  C C   . VAL A 1 34  ? -13.494 -4.140  8.578   1.00 76.31 34  A 1 
ATOM 255  O O   . VAL A 1 34  ? -13.697 -4.437  9.757   1.00 70.12 34  A 1 
ATOM 256  C CB  . VAL A 1 34  ? -15.054 -2.148  8.501   1.00 76.67 34  A 1 
ATOM 257  C CG1 . VAL A 1 34  ? -15.209 -0.655  8.160   1.00 72.27 34  A 1 
ATOM 258  C CG2 . VAL A 1 34  ? -16.192 -2.925  7.833   1.00 72.37 34  A 1 
ATOM 259  N N   . PHE A 1 35  ? -13.152 -5.075  7.673   1.00 65.03 35  A 1 
ATOM 260  C CA  . PHE A 1 35  ? -12.991 -6.500  7.972   1.00 63.86 35  A 1 
ATOM 261  C C   . PHE A 1 35  ? -11.862 -7.134  7.141   1.00 63.84 35  A 1 
ATOM 262  O O   . PHE A 1 35  ? -11.811 -6.899  5.931   1.00 57.77 35  A 1 
ATOM 263  C CB  . PHE A 1 35  ? -14.321 -7.225  7.708   1.00 61.51 35  A 1 
ATOM 264  C CG  . PHE A 1 35  ? -14.262 -8.712  8.008   1.00 59.05 35  A 1 
ATOM 265  C CD1 . PHE A 1 35  ? -13.927 -9.626  6.991   1.00 53.45 35  A 1 
ATOM 266  C CD2 . PHE A 1 35  ? -14.477 -9.180  9.318   1.00 52.51 35  A 1 
ATOM 267  C CE1 . PHE A 1 35  ? -13.794 -10.995 7.282   1.00 49.47 35  A 1 
ATOM 268  C CE2 . PHE A 1 35  ? -14.348 -10.553 9.611   1.00 51.79 35  A 1 
ATOM 269  C CZ  . PHE A 1 35  ? -14.002 -11.459 8.596   1.00 57.34 35  A 1 
ATOM 270  N N   . PRO A 1 36  ? -11.028 -8.019  7.715   1.00 64.54 36  A 1 
ATOM 271  C CA  . PRO A 1 36  ? -10.998 -8.400  9.139   1.00 64.17 36  A 1 
ATOM 272  C C   . PRO A 1 36  ? -10.343 -7.351  10.049  1.00 65.99 36  A 1 
ATOM 273  O O   . PRO A 1 36  ? -10.654 -7.310  11.236  1.00 64.27 36  A 1 
ATOM 274  C CB  . PRO A 1 36  ? -10.225 -9.726  9.164   1.00 59.39 36  A 1 
ATOM 275  C CG  . PRO A 1 36  ? -9.264  -9.599  7.987   1.00 57.02 36  A 1 
ATOM 276  C CD  . PRO A 1 36  ? -10.069 -8.805  6.960   1.00 58.68 36  A 1 
ATOM 277  N N   . VAL A 1 37  ? -9.492  -6.472  9.493   1.00 61.94 37  A 1 
ATOM 278  C CA  . VAL A 1 37  ? -8.815  -5.370  10.197  1.00 63.23 37  A 1 
ATOM 279  C C   . VAL A 1 37  ? -9.118  -4.072  9.438   1.00 66.44 37  A 1 
ATOM 280  O O   . VAL A 1 37  ? -9.051  -4.075  8.208   1.00 62.63 37  A 1 
ATOM 281  C CB  . VAL A 1 37  ? -7.292  -5.617  10.295  1.00 57.33 37  A 1 
ATOM 282  C CG1 . VAL A 1 37  ? -6.582  -4.507  11.075  1.00 50.74 37  A 1 
ATOM 283  C CG2 . VAL A 1 37  ? -6.991  -6.942  11.009  1.00 52.89 37  A 1 
ATOM 284  N N   . PRO A 1 38  ? -9.468  -2.962  10.114  1.00 64.12 38  A 1 
ATOM 285  C CA  . PRO A 1 38  ? -9.817  -1.697  9.467   1.00 63.90 38  A 1 
ATOM 286  C C   . PRO A 1 38  ? -8.572  -0.853  9.135   1.00 65.99 38  A 1 
ATOM 287  O O   . PRO A 1 38  ? -8.501  0.332   9.474   1.00 64.08 38  A 1 
ATOM 288  C CB  . PRO A 1 38  ? -10.776 -1.029  10.459  1.00 61.14 38  A 1 
ATOM 289  C CG  . PRO A 1 38  ? -10.182 -1.449  11.805  1.00 60.25 38  A 1 
ATOM 290  C CD  . PRO A 1 38  ? -9.725  -2.881  11.545  1.00 63.53 38  A 1 
ATOM 291  N N   . ASP A 1 39  ? -7.583  -1.454  8.481   1.00 70.08 39  A 1 
ATOM 292  C CA  . ASP A 1 39  ? -6.344  -0.808  8.021   1.00 69.50 39  A 1 
ATOM 293  C C   . ASP A 1 39  ? -6.586  0.118   6.808   1.00 70.70 39  A 1 
ATOM 294  O O   . ASP A 1 39  ? -5.870  1.097   6.610   1.00 66.74 39  A 1 
ATOM 295  C CB  . ASP A 1 39  ? -5.286  -1.897  7.735   1.00 65.55 39  A 1 
ATOM 296  C CG  . ASP A 1 39  ? -5.791  -3.030  6.827   1.00 61.78 39  A 1 
ATOM 297  O OD1 . ASP A 1 39  ? -6.734  -2.784  6.043   1.00 59.89 39  A 1 
ATOM 298  O OD2 . ASP A 1 39  ? -5.334  -4.177  7.007   1.00 58.50 39  A 1 
ATOM 299  N N   . GLY A 1 40  ? -7.676  -0.095  6.057   1.00 74.58 40  A 1 
ATOM 300  C CA  . GLY A 1 40  ? -8.032  0.730   4.898   1.00 75.51 40  A 1 
ATOM 301  C C   . GLY A 1 40  ? -7.173  0.443   3.672   1.00 79.59 40  A 1 
ATOM 302  O O   . GLY A 1 40  ? -7.004  1.334   2.845   1.00 75.81 40  A 1 
ATOM 303  N N   . ASP A 1 41  ? -6.628  -0.756  3.544   1.00 84.27 41  A 1 
ATOM 304  C CA  . ASP A 1 41  ? -5.673  -1.116  2.486   1.00 86.42 41  A 1 
ATOM 305  C C   . ASP A 1 41  ? -6.237  -2.074  1.412   1.00 89.63 41  A 1 
ATOM 306  O O   . ASP A 1 41  ? -5.585  -2.320  0.397   1.00 87.64 41  A 1 
ATOM 307  C CB  . ASP A 1 41  ? -4.375  -1.630  3.132   1.00 80.72 41  A 1 
ATOM 308  C CG  . ASP A 1 41  ? -4.429  -3.117  3.520   1.00 73.17 41  A 1 
ATOM 309  O OD1 . ASP A 1 41  ? -5.520  -3.729  3.422   1.00 66.67 41  A 1 
ATOM 310  O OD2 . ASP A 1 41  ? -3.335  -3.689  3.689   1.00 67.63 41  A 1 
ATOM 311  N N   . THR A 1 42  ? -7.471  -2.576  1.569   1.00 90.41 42  A 1 
ATOM 312  C CA  . THR A 1 42  ? -8.073  -3.578  0.663   1.00 92.13 42  A 1 
ATOM 313  C C   . THR A 1 42  ? -8.040  -3.143  -0.803  1.00 93.39 42  A 1 
ATOM 314  O O   . THR A 1 42  ? -7.641  -3.925  -1.670  1.00 92.83 42  A 1 
ATOM 315  C CB  . THR A 1 42  ? -9.519  -3.906  1.084   1.00 91.90 42  A 1 
ATOM 316  O OG1 . THR A 1 42  ? -9.494  -4.664  2.268   1.00 87.07 42  A 1 
ATOM 317  C CG2 . THR A 1 42  ? -10.283 -4.763  0.071   1.00 87.08 42  A 1 
ATOM 318  N N   . GLY A 1 43  ? -8.436  -1.899  -1.102  1.00 92.41 43  A 1 
ATOM 319  C CA  . GLY A 1 43  ? -8.401  -1.354  -2.462  1.00 92.69 43  A 1 
ATOM 320  C C   . GLY A 1 43  ? -6.973  -1.265  -3.007  1.00 93.60 43  A 1 
ATOM 321  O O   . GLY A 1 43  ? -6.719  -1.664  -4.149  1.00 93.08 43  A 1 
ATOM 322  N N   . THR A 1 44  ? -6.027  -0.827  -2.180  1.00 91.13 44  A 1 
ATOM 323  C CA  . THR A 1 44  ? -4.597  -0.740  -2.506  1.00 90.64 44  A 1 
ATOM 324  C C   . THR A 1 44  ? -4.014  -2.123  -2.806  1.00 91.68 44  A 1 
ATOM 325  O O   . THR A 1 44  ? -3.414  -2.329  -3.863  1.00 90.98 44  A 1 
ATOM 326  C CB  . THR A 1 44  ? -3.843  -0.054  -1.350  1.00 88.73 44  A 1 
ATOM 327  O OG1 . THR A 1 44  ? -4.365  1.248   -1.174  1.00 84.29 44  A 1 
ATOM 328  C CG2 . THR A 1 44  ? -2.357  0.106   -1.625  1.00 82.89 44  A 1 
ATOM 329  N N   . ASN A 1 45  ? -4.260  -3.104  -1.943  1.00 91.85 45  A 1 
ATOM 330  C CA  . ASN A 1 45  ? -3.775  -4.478  -2.071  1.00 91.87 45  A 1 
ATOM 331  C C   . ASN A 1 45  ? -4.329  -5.183  -3.317  1.00 93.30 45  A 1 
ATOM 332  O O   . ASN A 1 45  ? -3.577  -5.801  -4.082  1.00 92.40 45  A 1 
ATOM 333  C CB  . ASN A 1 45  ? -4.149  -5.228  -0.780  1.00 90.12 45  A 1 
ATOM 334  C CG  . ASN A 1 45  ? -3.244  -4.865  0.388   1.00 86.84 45  A 1 
ATOM 335  O OD1 . ASN A 1 45  ? -2.113  -4.443  0.190   1.00 78.94 45  A 1 
ATOM 336  N ND2 . ASN A 1 45  ? -3.681  -5.084  1.602   1.00 77.57 45  A 1 
ATOM 337  N N   . MET A 1 46  ? -5.636  -5.053  -3.574  1.00 93.10 46  A 1 
ATOM 338  C CA  . MET A 1 46  ? -6.260  -5.604  -4.781  1.00 94.46 46  A 1 
ATOM 339  C C   . MET A 1 46  ? -5.726  -4.933  -6.048  1.00 94.97 46  A 1 
ATOM 340  O O   . MET A 1 46  ? -5.435  -5.624  -7.028  1.00 94.65 46  A 1 
ATOM 341  C CB  . MET A 1 46  ? -7.785  -5.456  -4.705  1.00 95.10 46  A 1 
ATOM 342  C CG  . MET A 1 46  ? -8.426  -6.379  -3.662  1.00 94.30 46  A 1 
ATOM 343  S SD  . MET A 1 46  ? -10.235 -6.246  -3.584  1.00 93.96 46  A 1 
ATOM 344  C CE  . MET A 1 46  ? -10.700 -7.135  -5.092  1.00 89.52 46  A 1 
ATOM 345  N N   . THR A 1 47  ? -5.538  -3.606  -6.028  1.00 94.39 47  A 1 
ATOM 346  C CA  . THR A 1 47  ? -5.001  -2.841  -7.163  1.00 94.31 47  A 1 
ATOM 347  C C   . THR A 1 47  ? -3.565  -3.250  -7.471  1.00 94.22 47  A 1 
ATOM 348  O O   . THR A 1 47  ? -3.280  -3.633  -8.602  1.00 93.46 47  A 1 
ATOM 349  C CB  . THR A 1 47  ? -5.097  -1.330  -6.919  1.00 93.89 47  A 1 
ATOM 350  O OG1 . THR A 1 47  ? -6.451  -0.980  -6.769  1.00 88.45 47  A 1 
ATOM 351  C CG2 . THR A 1 47  ? -4.553  -0.522  -8.096  1.00 87.52 47  A 1 
ATOM 352  N N   . MET A 1 48  ? -2.666  -3.282  -6.485  1.00 90.42 48  A 1 
ATOM 353  C CA  . MET A 1 48  ? -1.279  -3.727  -6.696  1.00 88.80 48  A 1 
ATOM 354  C C   . MET A 1 48  ? -1.207  -5.149  -7.264  1.00 89.48 48  A 1 
ATOM 355  O O   . MET A 1 48  ? -0.415  -5.425  -8.169  1.00 87.78 48  A 1 
ATOM 356  C CB  . MET A 1 48  ? -0.500  -3.655  -5.374  1.00 87.54 48  A 1 
ATOM 357  C CG  . MET A 1 48  ? -0.200  -2.216  -4.955  1.00 84.01 48  A 1 
ATOM 358  S SD  . MET A 1 48  ? 0.930   -2.090  -3.540  1.00 75.72 48  A 1 
ATOM 359  C CE  . MET A 1 48  ? -0.149  -2.630  -2.192  1.00 65.25 48  A 1 
ATOM 360  N N   . THR A 1 49  ? -2.080  -6.043  -6.785  1.00 92.62 49  A 1 
ATOM 361  C CA  . THR A 1 49  ? -2.186  -7.426  -7.269  1.00 92.89 49  A 1 
ATOM 362  C C   . THR A 1 49  ? -2.546  -7.477  -8.753  1.00 93.88 49  A 1 
ATOM 363  O O   . THR A 1 49  ? -1.838  -8.107  -9.544  1.00 92.62 49  A 1 
ATOM 364  C CB  . THR A 1 49  ? -3.237  -8.196  -6.454  1.00 92.91 49  A 1 
ATOM 365  O OG1 . THR A 1 49  ? -2.887  -8.212  -5.090  1.00 90.23 49  A 1 
ATOM 366  C CG2 . THR A 1 49  ? -3.382  -9.646  -6.914  1.00 90.39 49  A 1 
ATOM 367  N N   . ILE A 1 50  ? -3.643  -6.813  -9.153  1.00 94.84 50  A 1 
ATOM 368  C CA  . ILE A 1 50  ? -4.137  -6.887  -10.532 1.00 95.43 50  A 1 
ATOM 369  C C   . ILE A 1 50  ? -3.253  -6.104  -11.506 1.00 95.02 50  A 1 
ATOM 370  O O   . ILE A 1 50  ? -3.060  -6.546  -12.638 1.00 94.00 50  A 1 
ATOM 371  C CB  . ILE A 1 50  ? -5.629  -6.488  -10.602 1.00 95.55 50  A 1 
ATOM 372  C CG1 . ILE A 1 50  ? -6.272  -7.077  -11.876 1.00 92.16 50  A 1 
ATOM 373  C CG2 . ILE A 1 50  ? -5.832  -4.973  -10.509 1.00 92.08 50  A 1 
ATOM 374  C CD1 . ILE A 1 50  ? -7.799  -6.947  -11.917 1.00 90.78 50  A 1 
ATOM 375  N N   . MET A 1 51  ? -2.658  -4.991  -11.071 1.00 92.86 51  A 1 
ATOM 376  C CA  . MET A 1 51  ? -1.780  -4.161  -11.902 1.00 91.91 51  A 1 
ATOM 377  C C   . MET A 1 51  ? -0.453  -4.854  -12.209 1.00 91.88 51  A 1 
ATOM 378  O O   . MET A 1 51  ? 0.070   -4.701  -13.312 1.00 90.60 51  A 1 
ATOM 379  C CB  . MET A 1 51  ? -1.546  -2.797  -11.234 1.00 91.43 51  A 1 
ATOM 380  C CG  . MET A 1 51  ? -2.808  -1.924  -11.254 1.00 88.36 51  A 1 
ATOM 381  S SD  . MET A 1 51  ? -3.463  -1.594  -12.912 1.00 86.54 51  A 1 
ATOM 382  C CE  . MET A 1 51  ? -2.259  -0.368  -13.481 1.00 76.60 51  A 1 
ATOM 383  N N   . THR A 1 52  ? 0.065   -5.688  -11.297 1.00 91.48 52  A 1 
ATOM 384  C CA  . THR A 1 52  ? 1.238   -6.528  -11.590 1.00 90.16 52  A 1 
ATOM 385  C C   . THR A 1 52  ? 0.934   -7.504  -12.729 1.00 91.06 52  A 1 
ATOM 386  O O   . THR A 1 52  ? 1.698   -7.596  -13.688 1.00 90.03 52  A 1 
ATOM 387  C CB  . THR A 1 52  ? 1.715   -7.282  -10.341 1.00 89.33 52  A 1 
ATOM 388  O OG1 . THR A 1 52  ? 1.971   -6.370  -9.298  1.00 84.01 52  A 1 
ATOM 389  C CG2 . THR A 1 52  ? 3.019   -8.037  -10.605 1.00 81.69 52  A 1 
ATOM 390  N N   . ALA A 1 53  ? -0.224  -8.160  -12.690 1.00 92.87 53  A 1 
ATOM 391  C CA  . ALA A 1 53  ? -0.675  -9.016  -13.785 1.00 93.35 53  A 1 
ATOM 392  C C   . ALA A 1 53  ? -0.953  -8.221  -15.075 1.00 93.92 53  A 1 
ATOM 393  O O   . ALA A 1 53  ? -0.635  -8.689  -16.168 1.00 93.42 53  A 1 
ATOM 394  C CB  . ALA A 1 53  ? -1.916  -9.776  -13.319 1.00 94.08 53  A 1 
ATOM 395  N N   . ALA A 1 54  ? -1.509  -7.013  -14.970 1.00 93.84 54  A 1 
ATOM 396  C CA  . ALA A 1 54  ? -1.775  -6.145  -16.115 1.00 93.63 54  A 1 
ATOM 397  C C   . ALA A 1 54  ? -0.486  -5.759  -16.859 1.00 93.48 54  A 1 
ATOM 398  O O   . ALA A 1 54  ? -0.459  -5.817  -18.087 1.00 92.44 54  A 1 
ATOM 399  C CB  . ALA A 1 54  ? -2.553  -4.915  -15.636 1.00 93.85 54  A 1 
ATOM 400  N N   . ARG A 1 55  ? 0.600   -5.447  -16.140 1.00 91.52 55  A 1 
ATOM 401  C CA  . ARG A 1 55  ? 1.923   -5.179  -16.734 1.00 90.48 55  A 1 
ATOM 402  C C   . ARG A 1 55  ? 2.446   -6.383  -17.514 1.00 91.10 55  A 1 
ATOM 403  O O   . ARG A 1 55  ? 2.910   -6.216  -18.637 1.00 88.82 55  A 1 
ATOM 404  C CB  . ARG A 1 55  ? 2.936   -4.771  -15.647 1.00 89.83 55  A 1 
ATOM 405  C CG  . ARG A 1 55  ? 2.648   -3.388  -15.036 1.00 82.49 55  A 1 
ATOM 406  C CD  . ARG A 1 55  ? 3.624   -3.115  -13.880 1.00 77.91 55  A 1 
ATOM 407  N NE  . ARG A 1 55  ? 3.164   -2.022  -13.006 1.00 68.61 55  A 1 
ATOM 408  C CZ  . ARG A 1 55  ? 3.664   -1.699  -11.818 1.00 58.58 55  A 1 
ATOM 409  N NH1 . ARG A 1 55  ? 4.701   -2.312  -11.310 1.00 52.94 55  A 1 
ATOM 410  N NH2 . ARG A 1 55  ? 3.124   -0.751  -11.105 1.00 52.54 55  A 1 
ATOM 411  N N   . GLU A 1 56  ? 2.315   -7.593  -16.969 1.00 90.95 56  A 1 
ATOM 412  C CA  . GLU A 1 56  ? 2.714   -8.820  -17.673 1.00 90.74 56  A 1 
ATOM 413  C C   . GLU A 1 56  ? 1.860   -9.083  -18.922 1.00 91.96 56  A 1 
ATOM 414  O O   . GLU A 1 56  ? 2.395   -9.490  -19.947 1.00 89.89 56  A 1 
ATOM 415  C CB  . GLU A 1 56  ? 2.657   -10.035 -16.738 1.00 90.02 56  A 1 
ATOM 416  C CG  . GLU A 1 56  ? 3.732   -9.970  -15.642 1.00 85.36 56  A 1 
ATOM 417  C CD  . GLU A 1 56  ? 3.827   -11.267 -14.829 1.00 82.66 56  A 1 
ATOM 418  O OE1 . GLU A 1 56  ? 4.353   -11.245 -13.694 1.00 72.11 56  A 1 
ATOM 419  O OE2 . GLU A 1 56  ? 3.461   -12.355 -15.334 1.00 71.52 56  A 1 
ATOM 420  N N   . VAL A 1 57  ? 0.558   -8.805  -18.877 1.00 93.69 57  A 1 
ATOM 421  C CA  . VAL A 1 57  ? -0.337  -8.914  -20.043 1.00 94.17 57  A 1 
ATOM 422  C C   . VAL A 1 57  ? 0.034   -7.907  -21.133 1.00 94.13 57  A 1 
ATOM 423  O O   . VAL A 1 57  ? 0.015   -8.254  -22.312 1.00 93.23 57  A 1 
ATOM 424  C CB  . VAL A 1 57  ? -1.808  -8.754  -19.618 1.00 94.65 57  A 1 
ATOM 425  C CG1 . VAL A 1 57  ? -2.772  -8.601  -20.805 1.00 91.54 57  A 1 
ATOM 426  C CG2 . VAL A 1 57  ? -2.263  -9.986  -18.824 1.00 90.56 57  A 1 
ATOM 427  N N   . VAL A 1 58  ? 0.372   -6.667  -20.764 1.00 92.46 58  A 1 
ATOM 428  C CA  . VAL A 1 58  ? 0.810   -5.628  -21.714 1.00 91.65 58  A 1 
ATOM 429  C C   . VAL A 1 58  ? 2.159   -5.981  -22.344 1.00 91.77 58  A 1 
ATOM 430  O O   . VAL A 1 58  ? 2.361   -5.709  -23.522 1.00 90.43 58  A 1 
ATOM 431  C CB  . VAL A 1 58  ? 0.851   -4.251  -21.022 1.00 91.27 58  A 1 
ATOM 432  C CG1 . VAL A 1 58  ? 1.496   -3.158  -21.885 1.00 85.55 58  A 1 
ATOM 433  C CG2 . VAL A 1 58  ? -0.576  -3.772  -20.703 1.00 85.41 58  A 1 
ATOM 434  N N   . ALA A 1 59  ? 3.056   -6.624  -21.592 1.00 91.77 59  A 1 
ATOM 435  C CA  . ALA A 1 59  ? 4.376   -7.044  -22.061 1.00 91.00 59  A 1 
ATOM 436  C C   . ALA A 1 59  ? 4.358   -8.270  -22.998 1.00 91.10 59  A 1 
ATOM 437  O O   . ALA A 1 59  ? 5.407   -8.650  -23.515 1.00 88.56 59  A 1 
ATOM 438  C CB  . ALA A 1 59  ? 5.259   -7.280  -20.828 1.00 90.19 59  A 1 
ATOM 439  N N   . LEU A 1 60  ? 3.210   -8.918  -23.224 1.00 91.40 60  A 1 
ATOM 440  C CA  . LEU A 1 60  ? 3.114   -10.060 -24.138 1.00 91.41 60  A 1 
ATOM 441  C C   . LEU A 1 60  ? 3.363   -9.632  -25.590 1.00 90.56 60  A 1 
ATOM 442  O O   . LEU A 1 60  ? 2.662   -8.770  -26.124 1.00 86.50 60  A 1 
ATOM 443  C CB  . LEU A 1 60  ? 1.739   -10.742 -24.025 1.00 91.46 60  A 1 
ATOM 444  C CG  . LEU A 1 60  ? 1.497   -11.509 -22.716 1.00 89.70 60  A 1 
ATOM 445  C CD1 . LEU A 1 60  ? 0.047   -12.005 -22.694 1.00 83.13 60  A 1 
ATOM 446  C CD2 . LEU A 1 60  ? 2.412   -12.730 -22.581 1.00 84.46 60  A 1 
ATOM 447  N N   . GLU A 1 61  ? 4.296   -10.320 -26.263 1.00 87.07 61  A 1 
ATOM 448  C CA  . GLU A 1 61  ? 4.574   -10.109 -27.691 1.00 85.44 61  A 1 
ATOM 449  C C   . GLU A 1 61  ? 3.361   -10.461 -28.576 1.00 85.36 61  A 1 
ATOM 450  O O   . GLU A 1 61  ? 3.060   -9.755  -29.537 1.00 79.91 61  A 1 
ATOM 451  C CB  . GLU A 1 61  ? 5.777   -10.969 -28.127 1.00 83.32 61  A 1 
ATOM 452  C CG  . GLU A 1 61  ? 7.103   -10.582 -27.444 1.00 76.00 61  A 1 
ATOM 453  C CD  . GLU A 1 61  ? 8.309   -11.394 -27.965 1.00 69.02 61  A 1 
ATOM 454  O OE1 . GLU A 1 61  ? 9.450   -11.047 -27.586 1.00 63.76 61  A 1 
ATOM 455  O OE2 . GLU A 1 61  ? 8.100   -12.358 -28.743 1.00 65.50 61  A 1 
ATOM 456  N N   . ASP A 1 62  ? 2.643   -11.533 -28.246 1.00 88.40 62  A 1 
ATOM 457  C CA  . ASP A 1 62  ? 1.420   -11.944 -28.937 1.00 87.58 62  A 1 
ATOM 458  C C   . ASP A 1 62  ? 0.245   -12.110 -27.959 1.00 86.62 62  A 1 
ATOM 459  O O   . ASP A 1 62  ? 0.085   -13.128 -27.283 1.00 82.22 62  A 1 
ATOM 460  C CB  . ASP A 1 62  ? 1.643   -13.207 -29.785 1.00 85.54 62  A 1 
ATOM 461  C CG  . ASP A 1 62  ? 0.438   -13.511 -30.699 1.00 82.28 62  A 1 
ATOM 462  O OD1 . ASP A 1 62  ? -0.516  -12.691 -30.741 1.00 75.53 62  A 1 
ATOM 463  O OD2 . ASP A 1 62  ? 0.465   -14.535 -31.414 1.00 76.08 62  A 1 
ATOM 464  N N   . GLN A 1 63  ? -0.644  -11.119 -27.946 1.00 87.11 63  A 1 
ATOM 465  C CA  . GLN A 1 63  ? -1.885  -11.155 -27.161 1.00 86.91 63  A 1 
ATOM 466  C C   . GLN A 1 63  ? -2.972  -12.072 -27.759 1.00 89.14 63  A 1 
ATOM 467  O O   . GLN A 1 63  ? -4.055  -12.179 -27.191 1.00 86.24 63  A 1 
ATOM 468  C CB  . GLN A 1 63  ? -2.425  -9.730  -26.962 1.00 83.89 63  A 1 
ATOM 469  C CG  . GLN A 1 63  ? -1.468  -8.842  -26.151 1.00 79.75 63  A 1 
ATOM 470  C CD  . GLN A 1 63  ? -2.053  -7.467  -25.840 1.00 74.73 63  A 1 
ATOM 471  O OE1 . GLN A 1 63  ? -3.170  -7.112  -26.203 1.00 68.65 63  A 1 
ATOM 472  N NE2 . GLN A 1 63  ? -1.310  -6.634  -25.144 1.00 65.28 63  A 1 
ATOM 473  N N   . LYS A 1 64  ? -2.715  -12.724 -28.912 1.00 90.26 64  A 1 
ATOM 474  C CA  . LYS A 1 64  ? -3.651  -13.689 -29.520 1.00 91.11 64  A 1 
ATOM 475  C C   . LYS A 1 64  ? -3.502  -15.098 -28.951 1.00 92.46 64  A 1 
ATOM 476  O O   . LYS A 1 64  ? -4.392  -15.927 -29.163 1.00 89.76 64  A 1 
ATOM 477  C CB  . LYS A 1 64  ? -3.472  -13.723 -31.040 1.00 89.66 64  A 1 
ATOM 478  C CG  . LYS A 1 64  ? -3.710  -12.360 -31.686 1.00 85.98 64  A 1 
ATOM 479  C CD  . LYS A 1 64  ? -3.433  -12.452 -33.179 1.00 80.06 64  A 1 
ATOM 480  C CE  . LYS A 1 64  ? -3.591  -11.073 -33.806 1.00 75.18 64  A 1 
ATOM 481  N NZ  . LYS A 1 64  ? -3.101  -11.087 -35.201 1.00 64.53 64  A 1 
ATOM 482  N N   . ASP A 1 65  ? -2.410  -15.372 -28.236 1.00 93.43 65  A 1 
ATOM 483  C CA  . ASP A 1 65  ? -2.188  -16.641 -27.560 1.00 94.33 65  A 1 
ATOM 484  C C   . ASP A 1 65  ? -2.929  -16.675 -26.210 1.00 95.04 65  A 1 
ATOM 485  O O   . ASP A 1 65  ? -2.537  -16.039 -25.231 1.00 94.13 65  A 1 
ATOM 486  C CB  . ASP A 1 65  ? -0.679  -16.907 -27.432 1.00 92.92 65  A 1 
ATOM 487  C CG  . ASP A 1 65  ? -0.379  -18.289 -26.840 1.00 90.91 65  A 1 
ATOM 488  O OD1 . ASP A 1 65  ? -1.324  -18.959 -26.356 1.00 85.38 65  A 1 
ATOM 489  O OD2 . ASP A 1 65  ? 0.806   -18.672 -26.840 1.00 84.07 65  A 1 
ATOM 490  N N   . MET A 1 66  ? -4.024  -17.439 -26.163 1.00 95.54 66  A 1 
ATOM 491  C CA  . MET A 1 66  ? -4.824  -17.626 -24.946 1.00 96.48 66  A 1 
ATOM 492  C C   . MET A 1 66  ? -4.014  -18.271 -23.813 1.00 96.93 66  A 1 
ATOM 493  O O   . MET A 1 66  ? -4.209  -17.930 -22.648 1.00 96.08 66  A 1 
ATOM 494  C CB  . MET A 1 66  ? -6.058  -18.478 -25.274 1.00 95.65 66  A 1 
ATOM 495  C CG  . MET A 1 66  ? -7.042  -18.601 -24.107 1.00 93.09 66  A 1 
ATOM 496  S SD  . MET A 1 66  ? -7.892  -17.065 -23.635 1.00 94.75 66  A 1 
ATOM 497  C CE  . MET A 1 66  ? -9.140  -16.982 -24.946 1.00 88.54 66  A 1 
ATOM 498  N N   . GLU A 1 67  ? -3.102  -19.201 -24.130 1.00 96.00 67  A 1 
ATOM 499  C CA  . GLU A 1 67  ? -2.297  -19.875 -23.117 1.00 95.86 67  A 1 
ATOM 500  C C   . GLU A 1 67  ? -1.286  -18.907 -22.484 1.00 95.97 67  A 1 
ATOM 501  O O   . GLU A 1 67  ? -1.201  -18.826 -21.256 1.00 95.05 67  A 1 
ATOM 502  C CB  . GLU A 1 67  ? -1.610  -21.113 -23.724 1.00 94.98 67  A 1 
ATOM 503  C CG  . GLU A 1 67  ? -0.973  -21.975 -22.625 1.00 86.88 67  A 1 
ATOM 504  C CD  . GLU A 1 67  ? -0.241  -23.222 -23.126 1.00 83.57 67  A 1 
ATOM 505  O OE1 . GLU A 1 67  ? 0.660   -23.673 -22.367 1.00 74.35 67  A 1 
ATOM 506  O OE2 . GLU A 1 67  ? -0.564  -23.737 -24.211 1.00 74.84 67  A 1 
ATOM 507  N N   . ALA A 1 68  ? -0.577  -18.121 -23.307 1.00 95.95 68  A 1 
ATOM 508  C CA  . ALA A 1 68  ? 0.342   -17.087 -22.838 1.00 95.84 68  A 1 
ATOM 509  C C   . ALA A 1 68  ? -0.389  -16.023 -22.004 1.00 96.12 68  A 1 
ATOM 510  O O   . ALA A 1 68  ? 0.053   -15.694 -20.898 1.00 95.25 68  A 1 
ATOM 511  C CB  . ALA A 1 68  ? 1.054   -16.475 -24.044 1.00 95.34 68  A 1 
ATOM 512  N N   . LEU A 1 69  ? -1.560  -15.558 -22.472 1.00 96.44 69  A 1 
ATOM 513  C CA  . LEU A 1 69  ? -2.402  -14.606 -21.743 1.00 96.71 69  A 1 
ATOM 514  C C   . LEU A 1 69  ? -2.823  -15.146 -20.369 1.00 96.92 69  A 1 
ATOM 515  O O   . LEU A 1 69  ? -2.672  -14.466 -19.350 1.00 96.41 69  A 1 
ATOM 516  C CB  . LEU A 1 69  ? -3.624  -14.268 -22.613 1.00 96.51 69  A 1 
ATOM 517  C CG  . LEU A 1 69  ? -4.632  -13.326 -21.932 1.00 95.21 69  A 1 
ATOM 518  C CD1 . LEU A 1 69  ? -4.020  -11.964 -21.614 1.00 89.16 69  A 1 
ATOM 519  C CD2 . LEU A 1 69  ? -5.835  -13.116 -22.847 1.00 89.77 69  A 1 
ATOM 520  N N   . CYS A 1 70  ? -3.321  -16.378 -20.312 1.00 96.88 70  A 1 
ATOM 521  C CA  . CYS A 1 70  ? -3.741  -17.001 -19.055 1.00 96.87 70  A 1 
ATOM 522  C C   . CYS A 1 70  ? -2.571  -17.187 -18.075 1.00 96.55 70  A 1 
ATOM 523  O O   . CYS A 1 70  ? -2.748  -16.985 -16.870 1.00 95.98 70  A 1 
ATOM 524  C CB  . CYS A 1 70  ? -4.428  -18.333 -19.367 1.00 96.99 70  A 1 
ATOM 525  S SG  . CYS A 1 70  ? -6.061  -18.047 -20.094 1.00 96.24 70  A 1 
ATOM 526  N N   . LYS A 1 71  ? -1.370  -17.531 -18.577 1.00 96.05 71  A 1 
ATOM 527  C CA  . LYS A 1 71  ? -0.146  -17.622 -17.769 1.00 95.00 71  A 1 
ATOM 528  C C   . LYS A 1 71  ? 0.276   -16.258 -17.224 1.00 94.97 71  A 1 
ATOM 529  O O   . LYS A 1 71  ? 0.554   -16.168 -16.031 1.00 93.84 71  A 1 
ATOM 530  C CB  . LYS A 1 71  ? 0.989   -18.259 -18.581 1.00 93.99 71  A 1 
ATOM 531  C CG  . LYS A 1 71  ? 0.816   -19.778 -18.713 1.00 87.29 71  A 1 
ATOM 532  C CD  . LYS A 1 71  ? 1.882   -20.364 -19.647 1.00 81.23 71  A 1 
ATOM 533  C CE  . LYS A 1 71  ? 1.655   -21.867 -19.804 1.00 72.91 71  A 1 
ATOM 534  N NZ  . LYS A 1 71  ? 2.468   -22.443 -20.903 1.00 63.92 71  A 1 
ATOM 535  N N   . ALA A 1 72  ? 0.246   -15.203 -18.041 1.00 94.91 72  A 1 
ATOM 536  C CA  . ALA A 1 72  ? 0.562   -13.843 -17.603 1.00 94.71 72  A 1 
ATOM 537  C C   . ALA A 1 72  ? -0.396  -13.366 -16.495 1.00 94.87 72  A 1 
ATOM 538  O O   . ALA A 1 72  ? 0.049   -12.923 -15.435 1.00 93.86 72  A 1 
ATOM 539  C CB  . ALA A 1 72  ? 0.537   -12.915 -18.821 1.00 94.86 72  A 1 
ATOM 540  N N   . ILE A 1 73  ? -1.713  -13.549 -16.677 1.00 96.12 73  A 1 
ATOM 541  C CA  . ILE A 1 73  ? -2.714  -13.174 -15.663 1.00 96.28 73  A 1 
ATOM 542  C C   . ILE A 1 73  ? -2.504  -13.963 -14.362 1.00 95.91 73  A 1 
ATOM 543  O O   . ILE A 1 73  ? -2.454  -13.380 -13.278 1.00 94.90 73  A 1 
ATOM 544  C CB  . ILE A 1 73  ? -4.149  -13.354 -16.215 1.00 96.71 73  A 1 
ATOM 545  C CG1 . ILE A 1 73  ? -4.423  -12.356 -17.365 1.00 95.84 73  A 1 
ATOM 546  C CG2 . ILE A 1 73  ? -5.199  -13.159 -15.099 1.00 95.05 73  A 1 
ATOM 547  C CD1 . ILE A 1 73  ? -5.726  -12.622 -18.131 1.00 93.73 73  A 1 
ATOM 548  N N   . SER A 1 74  ? -2.381  -15.292 -14.445 1.00 95.58 74  A 1 
ATOM 549  C CA  . SER A 1 74  ? -2.281  -16.151 -13.257 1.00 94.85 74  A 1 
ATOM 550  C C   . SER A 1 74  ? -0.954  -15.997 -12.511 1.00 94.37 74  A 1 
ATOM 551  O O   . SER A 1 74  ? -0.957  -15.891 -11.282 1.00 92.96 74  A 1 
ATOM 552  C CB  . SER A 1 74  ? -2.529  -17.622 -13.611 1.00 93.91 74  A 1 
ATOM 553  O OG  . SER A 1 74  ? -1.636  -18.104 -14.591 1.00 83.53 74  A 1 
ATOM 554  N N   . GLY A 1 75  ? 0.169   -15.959 -13.238 1.00 92.32 75  A 1 
ATOM 555  C CA  . GLY A 1 75  ? 1.503   -15.805 -12.664 1.00 90.52 75  A 1 
ATOM 556  C C   . GLY A 1 75  ? 1.737   -14.403 -12.120 1.00 90.85 75  A 1 
ATOM 557  O O   . GLY A 1 75  ? 2.185   -14.255 -10.982 1.00 88.97 75  A 1 
ATOM 558  N N   . GLY A 1 76  ? 1.372   -13.374 -12.900 1.00 91.44 76  A 1 
ATOM 559  C CA  . GLY A 1 76  ? 1.518   -11.974 -12.503 1.00 90.88 76  A 1 
ATOM 560  C C   . GLY A 1 76  ? 0.687   -11.627 -11.276 1.00 91.79 76  A 1 
ATOM 561  O O   . GLY A 1 76  ? 1.211   -11.062 -10.317 1.00 90.76 76  A 1 
ATOM 562  N N   . SER A 1 77  ? -0.584  -12.058 -11.239 1.00 92.65 77  A 1 
ATOM 563  C CA  . SER A 1 77  ? -1.437  -11.817 -10.067 1.00 92.99 77  A 1 
ATOM 564  C C   . SER A 1 77  ? -0.934  -12.531 -8.809  1.00 92.64 77  A 1 
ATOM 565  O O   . SER A 1 77  ? -0.973  -11.942 -7.733  1.00 91.05 77  A 1 
ATOM 566  C CB  . SER A 1 77  ? -2.898  -12.173 -10.340 1.00 93.61 77  A 1 
ATOM 567  O OG  . SER A 1 77  ? -3.052  -13.533 -10.673 1.00 89.37 77  A 1 
ATOM 568  N N   . LEU A 1 78  ? -0.394  -13.747 -8.912  1.00 90.12 78  A 1 
ATOM 569  C CA  . LEU A 1 78  ? 0.147   -14.459 -7.749  1.00 89.28 78  A 1 
ATOM 570  C C   . LEU A 1 78  ? 1.436   -13.812 -7.215  1.00 89.06 78  A 1 
ATOM 571  O O   . LEU A 1 78  ? 1.580   -13.658 -5.998  1.00 87.33 78  A 1 
ATOM 572  C CB  . LEU A 1 78  ? 0.360   -15.937 -8.111  1.00 89.01 78  A 1 
ATOM 573  C CG  . LEU A 1 78  ? 0.859   -16.796 -6.933  1.00 84.63 78  A 1 
ATOM 574  C CD1 . LEU A 1 78  ? -0.119  -16.819 -5.758  1.00 79.11 78  A 1 
ATOM 575  C CD2 . LEU A 1 78  ? 1.055   -18.235 -7.405  1.00 78.96 78  A 1 
ATOM 576  N N   . ARG A 1 79  ? 2.361   -13.414 -8.105  1.00 87.81 79  A 1 
ATOM 577  C CA  . ARG A 1 79  ? 3.590   -12.701 -7.712  1.00 86.31 79  A 1 
ATOM 578  C C   . ARG A 1 79  ? 3.289   -11.341 -7.094  1.00 86.37 79  A 1 
ATOM 579  O O   . ARG A 1 79  ? 3.857   -11.012 -6.052  1.00 82.04 79  A 1 
ATOM 580  C CB  . ARG A 1 79  ? 4.528   -12.540 -8.921  1.00 85.29 79  A 1 
ATOM 581  C CG  . ARG A 1 79  ? 5.266   -13.836 -9.268  1.00 80.09 79  A 1 
ATOM 582  C CD  . ARG A 1 79  ? 6.296   -13.594 -10.387 1.00 79.31 79  A 1 
ATOM 583  N NE  . ARG A 1 79  ? 5.652   -13.393 -11.703 1.00 71.07 79  A 1 
ATOM 584  C CZ  . ARG A 1 79  ? 5.399   -14.331 -12.596 1.00 64.57 79  A 1 
ATOM 585  N NH1 . ARG A 1 79  ? 5.676   -15.587 -12.397 1.00 56.99 79  A 1 
ATOM 586  N NH2 . ARG A 1 79  ? 4.866   -14.026 -13.733 1.00 57.60 79  A 1 
ATOM 587  N N   . GLY A 1 80  ? 2.366   -10.596 -7.705  1.00 86.80 80  A 1 
ATOM 588  C CA  . GLY A 1 80  ? 1.943   -9.273  -7.246  1.00 85.88 80  A 1 
ATOM 589  C C   . GLY A 1 80  ? 0.947   -9.278  -6.087  1.00 87.87 80  A 1 
ATOM 590  O O   . GLY A 1 80  ? 0.628   -8.209  -5.577  1.00 85.17 80  A 1 
ATOM 591  N N   . ALA A 1 81  ? 0.455   -10.442 -5.654  1.00 88.61 81  A 1 
ATOM 592  C CA  . ALA A 1 81  ? -0.556  -10.523 -4.606  1.00 88.62 81  A 1 
ATOM 593  C C   . ALA A 1 81  ? -0.049  -9.920  -3.286  1.00 88.74 81  A 1 
ATOM 594  O O   . ALA A 1 81  ? 1.002   -10.322 -2.776  1.00 86.24 81  A 1 
ATOM 595  C CB  . ALA A 1 81  ? -1.004  -11.975 -4.426  1.00 88.52 81  A 1 
ATOM 596  N N   . ARG A 1 82  ? -0.834  -8.986  -2.734  1.00 88.95 82  A 1 
ATOM 597  C CA  . ARG A 1 82  ? -0.598  -8.339  -1.436  1.00 89.12 82  A 1 
ATOM 598  C C   . ARG A 1 82  ? -1.860  -8.384  -0.582  1.00 90.19 82  A 1 
ATOM 599  O O   . ARG A 1 82  ? -2.969  -8.256  -1.107  1.00 85.21 82  A 1 
ATOM 600  C CB  . ARG A 1 82  ? -0.145  -6.889  -1.627  1.00 85.83 82  A 1 
ATOM 601  C CG  . ARG A 1 82  ? 1.231   -6.782  -2.292  1.00 78.06 82  A 1 
ATOM 602  C CD  . ARG A 1 82  ? 1.755   -5.355  -2.166  1.00 74.64 82  A 1 
ATOM 603  N NE  . ARG A 1 82  ? 3.062   -5.188  -2.829  1.00 67.43 82  A 1 
ATOM 604  C CZ  . ARG A 1 82  ? 3.972   -4.270  -2.535  1.00 60.04 82  A 1 
ATOM 605  N NH1 . ARG A 1 82  ? 3.812   -3.402  -1.574  1.00 52.77 82  A 1 
ATOM 606  N NH2 . ARG A 1 82  ? 5.079   -4.202  -3.224  1.00 52.75 82  A 1 
ATOM 607  N N   . GLY A 1 83  ? -1.667  -8.578  0.711   1.00 86.97 83  A 1 
ATOM 608  C CA  . GLY A 1 83  ? -2.747  -8.712  1.674   1.00 86.55 83  A 1 
ATOM 609  C C   . GLY A 1 83  ? -3.653  -9.920  1.412   1.00 88.10 83  A 1 
ATOM 610  O O   . GLY A 1 83  ? -3.571  -10.607 0.389   1.00 86.33 83  A 1 
ATOM 611  N N   . ASN A 1 84  ? -4.577  -10.156 2.327   1.00 89.19 84  A 1 
ATOM 612  C CA  . ASN A 1 84  ? -5.566  -11.224 2.180   1.00 89.98 84  A 1 
ATOM 613  C C   . ASN A 1 84  ? -6.439  -11.029 0.921   1.00 91.11 84  A 1 
ATOM 614  O O   . ASN A 1 84  ? -6.565  -11.934 0.094   1.00 89.07 84  A 1 
ATOM 615  C CB  . ASN A 1 84  ? -6.375  -11.269 3.493   1.00 87.33 84  A 1 
ATOM 616  C CG  . ASN A 1 84  ? -7.288  -12.477 3.604   1.00 80.49 84  A 1 
ATOM 617  O OD1 . ASN A 1 84  ? -7.340  -13.343 2.760   1.00 71.95 84  A 1 
ATOM 618  N ND2 . ASN A 1 84  ? -8.049  -12.574 4.663   1.00 72.49 84  A 1 
ATOM 619  N N   . SER A 1 85  ? -6.958  -9.816  0.704   1.00 90.57 85  A 1 
ATOM 620  C CA  . SER A 1 85  ? -7.820  -9.479  -0.440  1.00 91.05 85  A 1 
ATOM 621  C C   . SER A 1 85  ? -7.119  -9.653  -1.790  1.00 92.69 85  A 1 
ATOM 622  O O   . SER A 1 85  ? -7.710  -10.195 -2.726  1.00 91.74 85  A 1 
ATOM 623  C CB  . SER A 1 85  ? -8.315  -8.034  -0.305  1.00 89.13 85  A 1 
ATOM 624  O OG  . SER A 1 85  ? -8.960  -7.876  0.942   1.00 79.26 85  A 1 
ATOM 625  N N   . GLY A 1 86  ? -5.847  -9.254  -1.905  1.00 91.89 86  A 1 
ATOM 626  C CA  . GLY A 1 86  ? -5.055  -9.434  -3.119  1.00 92.07 86  A 1 
ATOM 627  C C   . GLY A 1 86  ? -4.748  -10.901 -3.406  1.00 93.62 86  A 1 
ATOM 628  O O   . GLY A 1 86  ? -4.875  -11.352 -4.546  1.00 92.88 86  A 1 
ATOM 629  N N   . VAL A 1 87  ? -4.430  -11.699 -2.377  1.00 91.97 87  A 1 
ATOM 630  C CA  . VAL A 1 87  ? -4.214  -13.140 -2.568  1.00 92.49 87  A 1 
ATOM 631  C C   . VAL A 1 87  ? -5.505  -13.825 -3.013  1.00 93.90 87  A 1 
ATOM 632  O O   . VAL A 1 87  ? -5.470  -14.590 -3.976  1.00 93.56 87  A 1 
ATOM 633  C CB  . VAL A 1 87  ? -3.599  -13.837 -1.344  1.00 91.43 87  A 1 
ATOM 634  C CG1 . VAL A 1 87  ? -3.317  -15.310 -1.700  1.00 84.66 87  A 1 
ATOM 635  C CG2 . VAL A 1 87  ? -2.258  -13.234 -0.923  1.00 84.24 87  A 1 
ATOM 636  N N   . ILE A 1 88  ? -6.658  -13.521 -2.420  1.00 93.97 88  A 1 
ATOM 637  C CA  . ILE A 1 88  ? -7.949  -14.092 -2.851  1.00 94.43 88  A 1 
ATOM 638  C C   . ILE A 1 88  ? -8.260  -13.712 -4.305  1.00 95.83 88  A 1 
ATOM 639  O O   . ILE A 1 88  ? -8.610  -14.591 -5.096  1.00 95.93 88  A 1 
ATOM 640  C CB  . ILE A 1 88  ? -9.094  -13.685 -1.900  1.00 93.81 88  A 1 
ATOM 641  C CG1 . ILE A 1 88  ? -8.875  -14.278 -0.493  1.00 91.37 88  A 1 
ATOM 642  C CG2 . ILE A 1 88  ? -10.443 -14.186 -2.454  1.00 91.60 88  A 1 
ATOM 643  C CD1 . ILE A 1 88  ? -9.781  -13.664 0.578   1.00 84.87 88  A 1 
ATOM 644  N N   . LEU A 1 89  ? -8.075  -12.443 -4.694  1.00 95.54 89  A 1 
ATOM 645  C CA  . LEU A 1 89  ? -8.255  -12.000 -6.081  1.00 96.36 89  A 1 
ATOM 646  C C   . LEU A 1 89  ? -7.348  -12.781 -7.040  1.00 96.85 89  A 1 
ATOM 647  O O   . LEU A 1 89  ? -7.814  -13.267 -8.074  1.00 96.80 89  A 1 
ATOM 648  C CB  . LEU A 1 89  ? -8.011  -10.481 -6.166  1.00 96.67 89  A 1 
ATOM 649  C CG  . LEU A 1 89  ? -8.152  -9.900  -7.585  1.00 96.13 89  A 1 
ATOM 650  C CD1 . LEU A 1 89  ? -9.556  -10.094 -8.159  1.00 91.99 89  A 1 
ATOM 651  C CD2 . LEU A 1 89  ? -7.840  -8.406  -7.565  1.00 92.29 89  A 1 
ATOM 652  N N   . SER A 1 90  ? -6.077  -12.985 -6.680  1.00 94.71 90  A 1 
ATOM 653  C CA  . SER A 1 90  ? -5.149  -13.788 -7.485  1.00 94.18 90  A 1 
ATOM 654  C C   . SER A 1 90  ? -5.636  -15.229 -7.664  1.00 94.87 90  A 1 
ATOM 655  O O   . SER A 1 90  ? -5.500  -15.795 -8.748  1.00 94.58 90  A 1 
ATOM 656  C CB  . SER A 1 90  ? -3.732  -13.755 -6.890  1.00 93.54 90  A 1 
ATOM 657  O OG  . SER A 1 90  ? -3.558  -14.690 -5.838  1.00 87.50 90  A 1 
ATOM 658  N N   . GLN A 1 91  ? -6.261  -15.826 -6.647  1.00 95.23 91  A 1 
ATOM 659  C CA  . GLN A 1 91  ? -6.800  -17.186 -6.728  1.00 95.16 91  A 1 
ATOM 660  C C   . GLN A 1 91  ? -8.061  -17.272 -7.587  1.00 96.20 91  A 1 
ATOM 661  O O   . GLN A 1 91  ? -8.202  -18.238 -8.338  1.00 95.36 91  A 1 
ATOM 662  C CB  . GLN A 1 91  ? -7.063  -17.754 -5.329  1.00 94.58 91  A 1 
ATOM 663  C CG  . GLN A 1 91  ? -5.794  -17.952 -4.489  1.00 91.44 91  A 1 
ATOM 664  C CD  . GLN A 1 91  ? -4.684  -18.628 -5.287  1.00 91.46 91  A 1 
ATOM 665  O OE1 . GLN A 1 91  ? -4.741  -19.802 -5.600  1.00 84.16 91  A 1 
ATOM 666  N NE2 . GLN A 1 91  ? -3.664  -17.894 -5.687  1.00 81.52 91  A 1 
ATOM 667  N N   . LEU A 1 92  ? -8.927  -16.264 -7.537  1.00 96.84 92  A 1 
ATOM 668  C CA  . LEU A 1 92  ? -10.072 -16.166 -8.449  1.00 97.36 92  A 1 
ATOM 669  C C   . LEU A 1 92  ? -9.595  -16.100 -9.906  1.00 97.71 92  A 1 
ATOM 670  O O   . LEU A 1 92  ? -10.030 -16.900 -10.739 1.00 97.59 92  A 1 
ATOM 671  C CB  . LEU A 1 92  ? -10.930 -14.937 -8.086  1.00 97.65 92  A 1 
ATOM 672  C CG  . LEU A 1 92  ? -11.684 -15.042 -6.745  1.00 97.13 92  A 1 
ATOM 673  C CD1 . LEU A 1 92  ? -12.316 -13.695 -6.400  1.00 94.04 92  A 1 
ATOM 674  C CD2 . LEU A 1 92  ? -12.799 -16.090 -6.795  1.00 93.94 92  A 1 
ATOM 675  N N   . LEU A 1 93  ? -8.626  -15.228 -10.205 1.00 97.30 93  A 1 
ATOM 676  C CA  . LEU A 1 93  ? -8.038  -15.096 -11.542 1.00 97.35 93  A 1 
ATOM 677  C C   . LEU A 1 93  ? -7.337  -16.387 -11.988 1.00 97.34 93  A 1 
ATOM 678  O O   . LEU A 1 93  ? -7.509  -16.826 -13.127 1.00 96.90 93  A 1 
ATOM 679  C CB  . LEU A 1 93  ? -7.056  -13.910 -11.541 1.00 97.33 93  A 1 
ATOM 680  C CG  . LEU A 1 93  ? -7.716  -12.528 -11.356 1.00 96.62 93  A 1 
ATOM 681  C CD1 . LEU A 1 93  ? -6.632  -11.465 -11.198 1.00 93.01 93  A 1 
ATOM 682  C CD2 . LEU A 1 93  ? -8.606  -12.150 -12.544 1.00 93.31 93  A 1 
ATOM 683  N N   . ARG A 1 94  ? -6.595  -17.041 -11.092 1.00 96.97 94  A 1 
ATOM 684  C CA  . ARG A 1 94  ? -5.896  -18.305 -11.368 1.00 96.68 94  A 1 
ATOM 685  C C   . ARG A 1 94  ? -6.866  -19.450 -11.655 1.00 97.18 94  A 1 
ATOM 686  O O   . ARG A 1 94  ? -6.646  -20.203 -12.598 1.00 96.65 94  A 1 
ATOM 687  C CB  . ARG A 1 94  ? -4.955  -18.614 -10.192 1.00 95.44 94  A 1 
ATOM 688  C CG  . ARG A 1 94  ? -4.069  -19.842 -10.433 1.00 86.72 94  A 1 
ATOM 689  C CD  . ARG A 1 94  ? -3.046  -19.959 -9.300  1.00 84.47 94  A 1 
ATOM 690  N NE  . ARG A 1 94  ? -2.161  -21.129 -9.450  1.00 74.37 94  A 1 
ATOM 691  C CZ  . ARG A 1 94  ? -2.057  -22.162 -8.634  1.00 67.36 94  A 1 
ATOM 692  N NH1 . ARG A 1 94  ? -2.852  -22.338 -7.612  1.00 58.43 94  A 1 
ATOM 693  N NH2 . ARG A 1 94  ? -1.121  -23.048 -8.815  1.00 57.26 94  A 1 
ATOM 694  N N   . GLY A 1 95  ? -7.936  -19.584 -10.880 1.00 96.76 95  A 1 
ATOM 695  C CA  . GLY A 1 95  ? -8.966  -20.595 -11.123 1.00 96.75 95  A 1 
ATOM 696  C C   . GLY A 1 95  ? -9.669  -20.393 -12.465 1.00 97.31 95  A 1 
ATOM 697  O O   . GLY A 1 95  ? -9.804  -21.349 -13.233 1.00 96.88 95  A 1 
ATOM 698  N N   . PHE A 1 96  ? -10.021 -19.142 -12.792 1.00 97.75 96  A 1 
ATOM 699  C CA  . PHE A 1 96  ? -10.633 -18.785 -14.072 1.00 97.83 96  A 1 
ATOM 700  C C   . PHE A 1 96  ? -9.707  -19.112 -15.253 1.00 97.93 96  A 1 
ATOM 701  O O   . PHE A 1 96  ? -10.089 -19.849 -16.165 1.00 97.58 96  A 1 
ATOM 702  C CB  . PHE A 1 96  ? -11.006 -17.294 -14.048 1.00 97.68 96  A 1 
ATOM 703  C CG  . PHE A 1 96  ? -11.748 -16.837 -15.286 1.00 97.55 96  A 1 
ATOM 704  C CD1 . PHE A 1 96  ? -11.039 -16.421 -16.428 1.00 93.96 96  A 1 
ATOM 705  C CD2 . PHE A 1 96  ? -13.154 -16.848 -15.306 1.00 94.65 96  A 1 
ATOM 706  C CE1 . PHE A 1 96  ? -11.732 -16.030 -17.586 1.00 93.79 96  A 1 
ATOM 707  C CE2 . PHE A 1 96  ? -13.846 -16.456 -16.461 1.00 93.40 96  A 1 
ATOM 708  C CZ  . PHE A 1 96  ? -13.136 -16.050 -17.605 1.00 95.81 96  A 1 
ATOM 709  N N   . THR A 1 97  ? -8.472  -18.618 -15.215 1.00 97.63 97  A 1 
ATOM 710  C CA  . THR A 1 97  ? -7.497  -18.793 -16.303 1.00 97.50 97  A 1 
ATOM 711  C C   . THR A 1 97  ? -7.085  -20.246 -16.502 1.00 97.28 97  A 1 
ATOM 712  O O   . THR A 1 97  ? -6.891  -20.670 -17.637 1.00 96.52 97  A 1 
ATOM 713  C CB  . THR A 1 97  ? -6.242  -17.942 -16.085 1.00 96.89 97  A 1 
ATOM 714  O OG1 . THR A 1 97  ? -5.711  -18.172 -14.805 1.00 92.95 97  A 1 
ATOM 715  C CG2 . THR A 1 97  ? -6.536  -16.450 -16.226 1.00 89.83 97  A 1 
ATOM 716  N N   . ARG A 1 98  ? -7.040  -21.057 -15.443 1.00 97.11 98  A 1 
ATOM 717  C CA  . ARG A 1 98  ? -6.750  -22.492 -15.539 1.00 96.42 98  A 1 
ATOM 718  C C   . ARG A 1 98  ? -7.773  -23.247 -16.385 1.00 97.00 98  A 1 
ATOM 719  O O   . ARG A 1 98  ? -7.407  -24.210 -17.055 1.00 95.87 98  A 1 
ATOM 720  C CB  . ARG A 1 98  ? -6.643  -23.076 -14.124 1.00 94.91 98  A 1 
ATOM 721  C CG  . ARG A 1 98  ? -6.179  -24.538 -14.145 1.00 83.44 98  A 1 
ATOM 722  C CD  . ARG A 1 98  ? -5.931  -25.031 -12.723 1.00 78.21 98  A 1 
ATOM 723  N NE  . ARG A 1 98  ? -5.409  -26.409 -12.726 1.00 69.72 98  A 1 
ATOM 724  C CZ  . ARG A 1 98  ? -4.857  -27.037 -11.704 1.00 61.48 98  A 1 
ATOM 725  N NH1 . ARG A 1 98  ? -4.780  -26.490 -10.522 1.00 55.56 98  A 1 
ATOM 726  N NH2 . ARG A 1 98  ? -4.359  -28.231 -11.857 1.00 54.96 98  A 1 
ATOM 727  N N   . THR A 1 99  ? -9.030  -22.827 -16.358 1.00 96.92 99  A 1 
ATOM 728  C CA  . THR A 1 99  ? -10.069 -23.393 -17.230 1.00 97.10 99  A 1 
ATOM 729  C C   . THR A 1 99  ? -9.980  -22.812 -18.645 1.00 97.25 99  A 1 
ATOM 730  O O   . THR A 1 99  ? -10.140 -23.553 -19.612 1.00 95.99 99  A 1 
ATOM 731  C CB  . THR A 1 99  ? -11.460 -23.154 -16.627 1.00 96.68 99  A 1 
ATOM 732  O OG1 . THR A 1 99  ? -11.507 -23.712 -15.332 1.00 91.06 99  A 1 
ATOM 733  C CG2 . THR A 1 99  ? -12.572 -23.828 -17.428 1.00 90.28 99  A 1 
ATOM 734  N N   . ALA A 1 100 ? -9.667  -21.517 -18.780 1.00 97.01 100 A 1 
ATOM 735  C CA  . ALA A 1 100 ? -9.615  -20.828 -20.069 1.00 96.85 100 A 1 
ATOM 736  C C   . ALA A 1 100 ? -8.406  -21.214 -20.949 1.00 96.72 100 A 1 
ATOM 737  O O   . ALA A 1 100 ? -8.545  -21.301 -22.170 1.00 95.37 100 A 1 
ATOM 738  C CB  . ALA A 1 100 ? -9.642  -19.323 -19.786 1.00 96.39 100 A 1 
ATOM 739  N N   . GLN A 1 101 ? -7.239  -21.493 -20.361 1.00 96.36 101 A 1 
ATOM 740  C CA  . GLN A 1 101 ? -5.953  -21.644 -21.072 1.00 94.93 101 A 1 
ATOM 741  C C   . GLN A 1 101 ? -5.931  -22.742 -22.150 1.00 93.67 101 A 1 
ATOM 742  O O   . GLN A 1 101 ? -5.157  -22.660 -23.092 1.00 86.44 101 A 1 
ATOM 743  C CB  . GLN A 1 101 ? -4.823  -21.880 -20.044 1.00 91.07 101 A 1 
ATOM 744  C CG  . GLN A 1 101 ? -4.924  -23.239 -19.328 1.00 83.78 101 A 1 
ATOM 745  C CD  . GLN A 1 101 ? -3.861  -23.487 -18.262 1.00 84.05 101 A 1 
ATOM 746  O OE1 . GLN A 1 101 ? -3.023  -22.668 -17.938 1.00 75.91 101 A 1 
ATOM 747  N NE2 . GLN A 1 101 ? -3.856  -24.658 -17.667 1.00 73.04 101 A 1 
ATOM 748  N N   . GLY A 1 102 ? -6.764  -23.773 -22.023 1.00 91.91 102 A 1 
ATOM 749  C CA  . GLY A 1 102 ? -6.836  -24.888 -22.980 1.00 91.21 102 A 1 
ATOM 750  C C   . GLY A 1 102 ? -7.719  -24.621 -24.207 1.00 93.13 102 A 1 
ATOM 751  O O   . GLY A 1 102 ? -7.938  -25.532 -25.003 1.00 89.85 102 A 1 
ATOM 752  N N   . HIS A 1 103 ? -8.261  -23.414 -24.355 1.00 95.55 103 A 1 
ATOM 753  C CA  . HIS A 1 103 ? -9.258  -23.073 -25.368 1.00 95.63 103 A 1 
ATOM 754  C C   . HIS A 1 103 ? -8.844  -21.834 -26.171 1.00 95.45 103 A 1 
ATOM 755  O O   . HIS A 1 103 ? -8.278  -20.892 -25.638 1.00 92.90 103 A 1 
ATOM 756  C CB  . HIS A 1 103 ? -10.617 -22.874 -24.684 1.00 95.27 103 A 1 
ATOM 757  C CG  . HIS A 1 103 ? -11.105 -24.101 -23.955 1.00 95.29 103 A 1 
ATOM 758  N ND1 . HIS A 1 103 ? -11.782 -25.166 -24.508 1.00 82.98 103 A 1 
ATOM 759  C CD2 . HIS A 1 103 ? -10.940 -24.379 -22.625 1.00 85.39 103 A 1 
ATOM 760  C CE1 . HIS A 1 103 ? -12.023 -26.057 -23.536 1.00 87.27 103 A 1 
ATOM 761  N NE2 . HIS A 1 103 ? -11.525 -25.621 -22.374 1.00 89.59 103 A 1 
ATOM 762  N N   . THR A 1 104 ? -9.177  -21.807 -27.457 1.00 95.40 104 A 1 
ATOM 763  C CA  . THR A 1 104 ? -8.920  -20.636 -28.324 1.00 94.93 104 A 1 
ATOM 764  C C   . THR A 1 104 ? -9.992  -19.550 -28.194 1.00 94.79 104 A 1 
ATOM 765  O O   . THR A 1 104 ? -9.757  -18.396 -28.545 1.00 92.39 104 A 1 
ATOM 766  C CB  . THR A 1 104 ? -8.824  -21.063 -29.794 1.00 93.72 104 A 1 
ATOM 767  O OG1 . THR A 1 104 ? -9.970  -21.810 -30.154 1.00 86.22 104 A 1 
ATOM 768  C CG2 . THR A 1 104 ? -7.610  -21.957 -30.051 1.00 83.20 104 A 1 
ATOM 769  N N   . SER A 1 105 ? -11.173 -19.914 -27.713 1.00 95.80 105 A 1 
ATOM 770  C CA  . SER A 1 105 ? -12.289 -19.004 -27.452 1.00 95.70 105 A 1 
ATOM 771  C C   . SER A 1 105 ? -13.170 -19.526 -26.321 1.00 96.33 105 A 1 
ATOM 772  O O   . SER A 1 105 ? -13.311 -20.740 -26.139 1.00 94.83 105 A 1 
ATOM 773  C CB  . SER A 1 105 ? -13.122 -18.786 -28.723 1.00 93.12 105 A 1 
ATOM 774  O OG  . SER A 1 105 ? -13.729 -20.001 -29.149 1.00 84.94 105 A 1 
ATOM 775  N N   . LEU A 1 106 ? -13.785 -18.607 -25.582 1.00 96.34 106 A 1 
ATOM 776  C CA  . LEU A 1 106 ? -14.650 -18.882 -24.440 1.00 96.65 106 A 1 
ATOM 777  C C   . LEU A 1 106 ? -16.111 -18.629 -24.828 1.00 96.80 106 A 1 
ATOM 778  O O   . LEU A 1 106 ? -16.459 -17.539 -25.278 1.00 96.07 106 A 1 
ATOM 779  C CB  . LEU A 1 106 ? -14.232 -18.017 -23.236 1.00 96.70 106 A 1 
ATOM 780  C CG  . LEU A 1 106 ? -12.729 -18.002 -22.903 1.00 95.88 106 A 1 
ATOM 781  C CD1 . LEU A 1 106 ? -12.478 -17.087 -21.706 1.00 91.33 106 A 1 
ATOM 782  C CD2 . LEU A 1 106 ? -12.204 -19.396 -22.561 1.00 91.33 106 A 1 
ATOM 783  N N   . GLN A 1 107 ? -16.960 -19.635 -24.645 1.00 97.19 107 A 1 
ATOM 784  C CA  . GLN A 1 107 ? -18.419 -19.558 -24.772 1.00 97.06 107 A 1 
ATOM 785  C C   . GLN A 1 107 ? -19.066 -19.508 -23.382 1.00 97.62 107 A 1 
ATOM 786  O O   . GLN A 1 107 ? -18.398 -19.774 -22.385 1.00 97.07 107 A 1 
ATOM 787  C CB  . GLN A 1 107 ? -18.936 -20.764 -25.571 1.00 94.90 107 A 1 
ATOM 788  C CG  . GLN A 1 107 ? -18.388 -20.803 -27.006 1.00 84.30 107 A 1 
ATOM 789  C CD  . GLN A 1 107 ? -18.914 -21.991 -27.813 1.00 81.28 107 A 1 
ATOM 790  O OE1 . GLN A 1 107 ? -19.766 -22.760 -27.406 1.00 70.47 107 A 1 
ATOM 791  N NE2 . GLN A 1 107 ? -18.416 -22.193 -29.011 1.00 66.08 107 A 1 
ATOM 792  N N   . ALA A 1 108 ? -20.374 -19.236 -23.315 1.00 96.85 108 A 1 
ATOM 793  C CA  . ALA A 1 108 ? -21.117 -19.100 -22.057 1.00 97.38 108 A 1 
ATOM 794  C C   . ALA A 1 108 ? -20.904 -20.280 -21.085 1.00 97.74 108 A 1 
ATOM 795  O O   . ALA A 1 108 ? -20.610 -20.057 -19.912 1.00 97.40 108 A 1 
ATOM 796  C CB  . ALA A 1 108 ? -22.603 -18.925 -22.399 1.00 96.95 108 A 1 
ATOM 797  N N   . SER A 1 109 ? -20.966 -21.522 -21.576 1.00 97.75 109 A 1 
ATOM 798  C CA  . SER A 1 109 ? -20.751 -22.721 -20.754 1.00 97.75 109 A 1 
ATOM 799  C C   . SER A 1 109 ? -19.351 -22.760 -20.141 1.00 97.96 109 A 1 
ATOM 800  O O   . SER A 1 109 ? -19.206 -22.962 -18.938 1.00 97.25 109 A 1 
ATOM 801  C CB  . SER A 1 109 ? -20.984 -23.985 -21.588 1.00 96.96 109 A 1 
ATOM 802  O OG  . SER A 1 109 ? -20.194 -23.979 -22.763 1.00 83.82 109 A 1 
ATOM 803  N N   . LEU A 1 110 ? -18.316 -22.483 -20.947 1.00 97.76 110 A 1 
ATOM 804  C CA  . LEU A 1 110 ? -16.930 -22.493 -20.493 1.00 97.82 110 A 1 
ATOM 805  C C   . LEU A 1 110 ? -16.627 -21.337 -19.529 1.00 98.15 110 A 1 
ATOM 806  O O   . LEU A 1 110 ? -15.815 -21.487 -18.622 1.00 97.64 110 A 1 
ATOM 807  C CB  . LEU A 1 110 ? -16.025 -22.459 -21.732 1.00 97.04 110 A 1 
ATOM 808  C CG  . LEU A 1 110 ? -14.530 -22.621 -21.411 1.00 90.45 110 A 1 
ATOM 809  C CD1 . LEU A 1 110 ? -14.219 -23.965 -20.753 1.00 83.68 110 A 1 
ATOM 810  C CD2 . LEU A 1 110 ? -13.741 -22.533 -22.712 1.00 85.20 110 A 1 
ATOM 811  N N   . ILE A 1 111 ? -17.289 -20.191 -19.698 1.00 97.88 111 A 1 
ATOM 812  C CA  . ILE A 1 111 ? -17.202 -19.065 -18.759 1.00 98.01 111 A 1 
ATOM 813  C C   . ILE A 1 111 ? -17.796 -19.460 -17.405 1.00 98.30 111 A 1 
ATOM 814  O O   . ILE A 1 111 ? -17.154 -19.216 -16.387 1.00 98.15 111 A 1 
ATOM 815  C CB  . ILE A 1 111 ? -17.862 -17.802 -19.353 1.00 97.49 111 A 1 
ATOM 816  C CG1 . ILE A 1 111 ? -17.019 -17.291 -20.542 1.00 95.36 111 A 1 
ATOM 817  C CG2 . ILE A 1 111 ? -18.008 -16.688 -18.291 1.00 95.35 111 A 1 
ATOM 818  C CD1 . ILE A 1 111 ? -17.756 -16.290 -21.431 1.00 87.17 111 A 1 
ATOM 819  N N   . ALA A 1 112 ? -18.960 -20.110 -17.379 1.00 97.80 112 A 1 
ATOM 820  C CA  . ALA A 1 112 ? -19.548 -20.611 -16.135 1.00 98.06 112 A 1 
ATOM 821  C C   . ALA A 1 112 ? -18.627 -21.637 -15.445 1.00 98.28 112 A 1 
ATOM 822  O O   . ALA A 1 112 ? -18.336 -21.487 -14.260 1.00 98.15 112 A 1 
ATOM 823  C CB  . ALA A 1 112 ? -20.942 -21.172 -16.434 1.00 97.94 112 A 1 
ATOM 824  N N   . ASP A 1 113 ? -18.060 -22.595 -16.199 1.00 97.90 113 A 1 
ATOM 825  C CA  . ASP A 1 113 ? -17.076 -23.557 -15.679 1.00 97.97 113 A 1 
ATOM 826  C C   . ASP A 1 113 ? -15.845 -22.845 -15.081 1.00 98.15 113 A 1 
ATOM 827  O O   . ASP A 1 113 ? -15.344 -23.207 -14.014 1.00 97.70 113 A 1 
ATOM 828  C CB  . ASP A 1 113 ? -16.572 -24.494 -16.801 1.00 97.72 113 A 1 
ATOM 829  C CG  . ASP A 1 113 ? -17.612 -25.408 -17.469 1.00 96.41 113 A 1 
ATOM 830  O OD1 . ASP A 1 113 ? -18.725 -25.561 -16.940 1.00 91.43 113 A 1 
ATOM 831  O OD2 . ASP A 1 113 ? -17.272 -25.983 -18.527 1.00 91.62 113 A 1 
ATOM 832  N N   . ALA A 1 114 ? -15.338 -21.805 -15.767 1.00 98.08 114 A 1 
ATOM 833  C CA  . ALA A 1 114 ? -14.191 -21.024 -15.320 1.00 98.09 114 A 1 
ATOM 834  C C   . ALA A 1 114 ? -14.495 -20.230 -14.038 1.00 98.23 114 A 1 
ATOM 835  O O   . ALA A 1 114 ? -13.656 -20.173 -13.139 1.00 98.04 114 A 1 
ATOM 836  C CB  . ALA A 1 114 ? -13.736 -20.118 -16.469 1.00 97.95 114 A 1 
ATOM 837  N N   . MET A 1 115 ? -15.697 -19.657 -13.920 1.00 98.22 115 A 1 
ATOM 838  C CA  . MET A 1 115 ? -16.141 -18.945 -12.714 1.00 98.29 115 A 1 
ATOM 839  C C   . MET A 1 115 ? -16.308 -19.889 -11.516 1.00 98.35 115 A 1 
ATOM 840  O O   . MET A 1 115 ? -15.841 -19.569 -10.425 1.00 98.06 115 A 1 
ATOM 841  C CB  . MET A 1 115 ? -17.446 -18.189 -12.994 1.00 98.18 115 A 1 
ATOM 842  C CG  . MET A 1 115 ? -17.242 -17.001 -13.939 1.00 97.33 115 A 1 
ATOM 843  S SD  . MET A 1 115 ? -18.740 -16.043 -14.291 1.00 95.98 115 A 1 
ATOM 844  C CE  . MET A 1 115 ? -18.910 -15.160 -12.717 1.00 82.90 115 A 1 
ATOM 845  N N   . GLU A 1 116 ? -16.886 -21.068 -11.708 1.00 98.06 116 A 1 
ATOM 846  C CA  . GLU A 1 116 ? -16.949 -22.094 -10.655 1.00 98.02 116 A 1 
ATOM 847  C C   . GLU A 1 116 ? -15.549 -22.523 -10.212 1.00 97.90 116 A 1 
ATOM 848  O O   . GLU A 1 116 ? -15.266 -22.627 -9.014  1.00 97.29 116 A 1 
ATOM 849  C CB  . GLU A 1 116 ? -17.699 -23.330 -11.161 1.00 97.79 116 A 1 
ATOM 850  C CG  . GLU A 1 116 ? -19.210 -23.108 -11.260 1.00 95.00 116 A 1 
ATOM 851  C CD  . GLU A 1 116 ? -19.938 -24.337 -11.826 1.00 94.90 116 A 1 
ATOM 852  O OE1 . GLU A 1 116 ? -21.178 -24.387 -11.714 1.00 85.31 116 A 1 
ATOM 853  O OE2 . GLU A 1 116 ? -19.290 -25.210 -12.452 1.00 87.46 116 A 1 
ATOM 854  N N   . LYS A 1 117 ? -14.632 -22.710 -11.176 1.00 98.16 117 A 1 
ATOM 855  C CA  . LYS A 1 117 ? -13.249 -23.074 -10.864 1.00 97.82 117 A 1 
ATOM 856  C C   . LYS A 1 117 ? -12.497 -21.962 -10.135 1.00 97.72 117 A 1 
ATOM 857  O O   . LYS A 1 117 ? -11.674 -22.261 -9.267  1.00 96.99 117 A 1 
ATOM 858  C CB  . LYS A 1 117 ? -12.528 -23.502 -12.156 1.00 97.42 117 A 1 
ATOM 859  C CG  . LYS A 1 117 ? -11.186 -24.215 -11.888 1.00 91.11 117 A 1 
ATOM 860  C CD  . LYS A 1 117 ? -11.445 -25.496 -11.087 1.00 86.40 117 A 1 
ATOM 861  C CE  . LYS A 1 117 ? -10.204 -26.328 -10.840 1.00 80.26 117 A 1 
ATOM 862  N NZ  . LYS A 1 117 ? -10.610 -27.513 -10.041 1.00 71.19 117 A 1 
ATOM 863  N N   . ALA A 1 118 ? -12.784 -20.706 -10.464 1.00 97.91 118 A 1 
ATOM 864  C CA  . ALA A 1 118 ? -12.269 -19.542 -9.745  1.00 97.79 118 A 1 
ATOM 865  C C   . ALA A 1 118 ? -12.659 -19.597 -8.261  1.00 97.64 118 A 1 
ATOM 866  O O   . ALA A 1 118 ? -11.787 -19.565 -7.391  1.00 97.19 118 A 1 
ATOM 867  C CB  . ALA A 1 118 ? -12.787 -18.266 -10.425 1.00 97.78 118 A 1 
ATOM 868  N N   . VAL A 1 119 ? -13.948 -19.795 -7.986  1.00 98.04 119 A 1 
ATOM 869  C CA  . VAL A 1 119 ? -14.488 -19.923 -6.626  1.00 97.96 119 A 1 
ATOM 870  C C   . VAL A 1 119 ? -13.868 -21.113 -5.898  1.00 97.60 119 A 1 
ATOM 871  O O   . VAL A 1 119 ? -13.341 -20.949 -4.800  1.00 97.04 119 A 1 
ATOM 872  C CB  . VAL A 1 119 ? -16.023 -20.027 -6.670  1.00 97.78 119 A 1 
ATOM 873  C CG1 . VAL A 1 119 ? -16.634 -20.305 -5.291  1.00 94.58 119 A 1 
ATOM 874  C CG2 . VAL A 1 119 ? -16.634 -18.720 -7.186  1.00 92.95 119 A 1 
ATOM 875  N N   . GLU A 1 120 ? -13.837 -22.298 -6.519  1.00 96.91 120 A 1 
ATOM 876  C CA  . GLU A 1 120 ? -13.233 -23.497 -5.921  1.00 96.31 120 A 1 
ATOM 877  C C   . GLU A 1 120 ? -11.769 -23.257 -5.520  1.00 95.41 120 A 1 
ATOM 878  O O   . GLU A 1 120 ? -11.331 -23.677 -4.445  1.00 94.11 120 A 1 
ATOM 879  C CB  . GLU A 1 120 ? -13.309 -24.664 -6.929  1.00 96.29 120 A 1 
ATOM 880  C CG  . GLU A 1 120 ? -12.998 -26.030 -6.293  1.00 86.92 120 A 1 
ATOM 881  C CD  . GLU A 1 120 ? -12.455 -27.088 -7.265  1.00 86.53 120 A 1 
ATOM 882  O OE1 . GLU A 1 120 ? -11.643 -27.940 -6.810  1.00 76.76 120 A 1 
ATOM 883  O OE2 . GLU A 1 120 ? -12.670 -27.028 -8.491  1.00 79.59 120 A 1 
ATOM 884  N N   . THR A 1 121 ? -11.006 -22.585 -6.384  1.00 96.36 121 A 1 
ATOM 885  C CA  . THR A 1 121 ? -9.584  -22.298 -6.160  1.00 95.40 121 A 1 
ATOM 886  C C   . THR A 1 121 ? -9.395  -21.306 -5.011  1.00 95.19 121 A 1 
ATOM 887  O O   . THR A 1 121 ? -8.568  -21.549 -4.134  1.00 93.86 121 A 1 
ATOM 888  C CB  . THR A 1 121 ? -8.918  -21.791 -7.450  1.00 95.06 121 A 1 
ATOM 889  O OG1 . THR A 1 121 ? -9.135  -22.720 -8.492  1.00 91.47 121 A 1 
ATOM 890  C CG2 . THR A 1 121 ? -7.405  -21.653 -7.316  1.00 90.93 121 A 1 
ATOM 891  N N   . ALA A 1 122 ? -10.199 -20.240 -4.960  1.00 95.66 122 A 1 
ATOM 892  C CA  . ALA A 1 122 ? -10.126 -19.234 -3.903  1.00 95.32 122 A 1 
ATOM 893  C C   . ALA A 1 122 ? -10.536 -19.792 -2.527  1.00 94.91 122 A 1 
ATOM 894  O O   . ALA A 1 122 ? -9.817  -19.600 -1.546  1.00 93.86 122 A 1 
ATOM 895  C CB  . ALA A 1 122 ? -10.980 -18.036 -4.328  1.00 95.64 122 A 1 
ATOM 896  N N   . TYR A 1 123 ? -11.625 -20.564 -2.451  1.00 94.65 123 A 1 
ATOM 897  C CA  . TYR A 1 123 ? -12.059 -21.195 -1.192  1.00 94.26 123 A 1 
ATOM 898  C C   . TYR A 1 123 ? -11.026 -22.191 -0.639  1.00 93.74 123 A 1 
ATOM 899  O O   . TYR A 1 123 ? -10.884 -22.313 0.573   1.00 91.96 123 A 1 
ATOM 900  C CB  . TYR A 1 123 ? -13.412 -21.895 -1.391  1.00 94.11 123 A 1 
ATOM 901  C CG  . TYR A 1 123 ? -14.623 -21.028 -1.083  1.00 93.93 123 A 1 
ATOM 902  C CD1 . TYR A 1 123 ? -15.268 -21.136 0.167   1.00 87.14 123 A 1 
ATOM 903  C CD2 . TYR A 1 123 ? -15.119 -20.127 -2.039  1.00 87.06 123 A 1 
ATOM 904  C CE1 . TYR A 1 123 ? -16.408 -20.358 0.453   1.00 86.85 123 A 1 
ATOM 905  C CE2 . TYR A 1 123 ? -16.260 -19.341 -1.758  1.00 86.18 123 A 1 
ATOM 906  C CZ  . TYR A 1 123 ? -16.911 -19.462 -0.512  1.00 93.15 123 A 1 
ATOM 907  O OH  . TYR A 1 123 ? -18.024 -18.715 -0.253  1.00 91.45 123 A 1 
ATOM 908  N N   . LYS A 1 124 ? -10.269 -22.888 -1.505  1.00 93.10 124 A 1 
ATOM 909  C CA  . LYS A 1 124 ? -9.183  -23.789 -1.071  1.00 91.68 124 A 1 
ATOM 910  C C   . LYS A 1 124 ? -7.955  -23.053 -0.526  1.00 91.44 124 A 1 
ATOM 911  O O   . LYS A 1 124 ? -7.190  -23.646 0.238   1.00 88.71 124 A 1 
ATOM 912  C CB  . LYS A 1 124 ? -8.762  -24.693 -2.237  1.00 91.15 124 A 1 
ATOM 913  C CG  . LYS A 1 124 ? -9.780  -25.819 -2.457  1.00 84.26 124 A 1 
ATOM 914  C CD  . LYS A 1 124 ? -9.408  -26.632 -3.700  1.00 79.50 124 A 1 
ATOM 915  C CE  . LYS A 1 124 ? -10.454 -27.726 -3.883  1.00 71.45 124 A 1 
ATOM 916  N NZ  . LYS A 1 124 ? -10.274 -28.462 -5.155  1.00 62.96 124 A 1 
ATOM 917  N N   . ALA A 1 125 ? -7.735  -21.811 -0.949  1.00 91.86 125 A 1 
ATOM 918  C CA  . ALA A 1 125 ? -6.586  -21.010 -0.534  1.00 90.38 125 A 1 
ATOM 919  C C   . ALA A 1 125 ? -6.773  -20.374 0.848   1.00 90.64 125 A 1 
ATOM 920  O O   . ALA A 1 125 ? -5.795  -20.206 1.580   1.00 87.71 125 A 1 
ATOM 921  C CB  . ALA A 1 125 ? -6.341  -19.955 -1.610  1.00 89.93 125 A 1 
ATOM 922  N N   . VAL A 1 126 ? -8.023  -20.050 1.218   1.00 91.04 126 A 1 
ATOM 923  C CA  . VAL A 1 126 ? -8.367  -19.341 2.457   1.00 90.66 126 A 1 
ATOM 924  C C   . VAL A 1 126 ? -8.674  -20.330 3.576   1.00 90.99 126 A 1 
ATOM 925  O O   . VAL A 1 126 ? -9.517  -21.218 3.443   1.00 88.98 126 A 1 
ATOM 926  C CB  . VAL A 1 126 ? -9.542  -18.372 2.227   1.00 89.95 126 A 1 
ATOM 927  C CG1 . VAL A 1 126 ? -9.921  -17.605 3.505   1.00 83.47 126 A 1 
ATOM 928  C CG2 . VAL A 1 126 ? -9.173  -17.331 1.164   1.00 84.65 126 A 1 
ATOM 929  N N   . MET A 1 127 ? -8.026  -20.143 4.719   1.00 86.02 127 A 1 
ATOM 930  C CA  . MET A 1 127 ? -8.319  -20.926 5.919   1.00 85.20 127 A 1 
ATOM 931  C C   . MET A 1 127 ? -9.528  -20.334 6.648   1.00 85.63 127 A 1 
ATOM 932  O O   . MET A 1 127 ? -9.574  -19.134 6.911   1.00 81.29 127 A 1 
ATOM 933  C CB  . MET A 1 127 ? -7.085  -20.987 6.821   1.00 84.28 127 A 1 
ATOM 934  C CG  . MET A 1 127 ? -5.889  -21.658 6.128   1.00 78.55 127 A 1 
ATOM 935  S SD  . MET A 1 127 ? -6.156  -23.362 5.552   1.00 68.89 127 A 1 
ATOM 936  C CE  . MET A 1 127 ? -6.289  -24.222 7.140   1.00 61.03 127 A 1 
ATOM 937  N N   . LYS A 1 128 ? -10.504 -21.196 7.010   1.00 86.74 128 A 1 
ATOM 938  C CA  . LYS A 1 128 ? -11.763 -20.791 7.663   1.00 87.15 128 A 1 
ATOM 939  C C   . LYS A 1 128 ? -12.504 -19.676 6.891   1.00 88.93 128 A 1 
ATOM 940  O O   . LYS A 1 128 ? -12.731 -18.594 7.454   1.00 85.77 128 A 1 
ATOM 941  C CB  . LYS A 1 128 ? -11.506 -20.402 9.136   1.00 85.53 128 A 1 
ATOM 942  C CG  . LYS A 1 128 ? -10.877 -21.524 9.973   1.00 82.46 128 A 1 
ATOM 943  C CD  . LYS A 1 128 ? -10.486 -20.994 11.358  1.00 74.90 128 A 1 
ATOM 944  C CE  . LYS A 1 128 ? -9.771  -22.098 12.134  1.00 70.18 128 A 1 
ATOM 945  N NZ  . LYS A 1 128 ? -8.950  -21.560 13.248  1.00 59.46 128 A 1 
ATOM 946  N N   . PRO A 1 129 ? -12.872 -19.913 5.606   1.00 92.03 129 A 1 
ATOM 947  C CA  . PRO A 1 129 ? -13.536 -18.909 4.778   1.00 91.97 129 A 1 
ATOM 948  C C   . PRO A 1 129 ? -14.800 -18.384 5.473   1.00 91.95 129 A 1 
ATOM 949  O O   . PRO A 1 129 ? -15.558 -19.148 6.083   1.00 89.52 129 A 1 
ATOM 950  C CB  . PRO A 1 129 ? -13.845 -19.602 3.449   1.00 91.16 129 A 1 
ATOM 951  C CG  . PRO A 1 129 ? -13.928 -21.078 3.831   1.00 88.72 129 A 1 
ATOM 952  C CD  . PRO A 1 129 ? -12.879 -21.199 4.933   1.00 91.81 129 A 1 
ATOM 953  N N   . LYS A 1 130 ? -15.021 -17.071 5.396   1.00 92.71 130 A 1 
ATOM 954  C CA  . LYS A 1 130 ? -16.182 -16.395 5.980   1.00 92.26 130 A 1 
ATOM 955  C C   . LYS A 1 130 ? -17.169 -16.006 4.881   1.00 93.31 130 A 1 
ATOM 956  O O   . LYS A 1 130 ? -16.779 -15.428 3.869   1.00 90.81 130 A 1 
ATOM 957  C CB  . LYS A 1 130 ? -15.733 -15.170 6.792   1.00 90.40 130 A 1 
ATOM 958  C CG  . LYS A 1 130 ? -14.859 -15.497 8.018   1.00 85.41 130 A 1 
ATOM 959  C CD  . LYS A 1 130 ? -15.598 -16.330 9.080   1.00 80.41 130 A 1 
ATOM 960  C CE  . LYS A 1 130 ? -14.704 -16.486 10.314  1.00 75.13 130 A 1 
ATOM 961  N NZ  . LYS A 1 130 ? -15.398 -17.217 11.406  1.00 66.33 130 A 1 
ATOM 962  N N   . GLU A 1 131 ? -18.439 -16.290 5.105   1.00 92.35 131 A 1 
ATOM 963  C CA  . GLU A 1 131 ? -19.526 -15.751 4.288   1.00 92.77 131 A 1 
ATOM 964  C C   . GLU A 1 131 ? -19.691 -14.243 4.544   1.00 93.13 131 A 1 
ATOM 965  O O   . GLU A 1 131 ? -19.362 -13.749 5.626   1.00 90.51 131 A 1 
ATOM 966  C CB  . GLU A 1 131 ? -20.838 -16.512 4.558   1.00 91.56 131 A 1 
ATOM 967  C CG  . GLU A 1 131 ? -20.791 -17.999 4.151   1.00 87.18 131 A 1 
ATOM 968  C CD  . GLU A 1 131 ? -20.521 -18.228 2.656   1.00 85.07 131 A 1 
ATOM 969  O OE1 . GLU A 1 131 ? -19.892 -19.260 2.317   1.00 75.29 131 A 1 
ATOM 970  O OE2 . GLU A 1 131 ? -20.930 -17.379 1.834   1.00 76.78 131 A 1 
ATOM 971  N N   . GLY A 1 132 ? -20.194 -13.521 3.547   1.00 94.18 132 A 1 
ATOM 972  C CA  . GLY A 1 132 ? -20.286 -12.054 3.589   1.00 94.39 132 A 1 
ATOM 973  C C   . GLY A 1 132 ? -19.019 -11.330 3.115   1.00 95.02 132 A 1 
ATOM 974  O O   . GLY A 1 132 ? -18.910 -10.124 3.300   1.00 94.24 132 A 1 
ATOM 975  N N   . THR A 1 133 ? -18.072 -12.044 2.490   1.00 95.55 133 A 1 
ATOM 976  C CA  . THR A 1 133 ? -16.821 -11.493 1.932   1.00 95.56 133 A 1 
ATOM 977  C C   . THR A 1 133 ? -16.804 -11.575 0.401   1.00 96.39 133 A 1 
ATOM 978  O O   . THR A 1 133 ? -17.742 -12.091 -0.222  1.00 96.31 133 A 1 
ATOM 979  C CB  . THR A 1 133 ? -15.596 -12.222 2.514   1.00 94.42 133 A 1 
ATOM 980  O OG1 . THR A 1 133 ? -15.568 -13.568 2.096   1.00 91.37 133 A 1 
ATOM 981  C CG2 . THR A 1 133 ? -15.544 -12.202 4.042   1.00 91.34 133 A 1 
ATOM 982  N N   . ILE A 1 134 ? -15.686 -11.143 -0.222  1.00 96.51 134 A 1 
ATOM 983  C CA  . ILE A 1 134 ? -15.388 -11.342 -1.655  1.00 97.02 134 A 1 
ATOM 984  C C   . ILE A 1 134 ? -15.669 -12.781 -2.137  1.00 97.60 134 A 1 
ATOM 985  O O   . ILE A 1 134 ? -16.143 -12.970 -3.263  1.00 97.42 134 A 1 
ATOM 986  C CB  . ILE A 1 134 ? -13.921 -10.933 -1.942  1.00 96.59 134 A 1 
ATOM 987  C CG1 . ILE A 1 134 ? -13.595 -11.051 -3.450  1.00 95.77 134 A 1 
ATOM 988  C CG2 . ILE A 1 134 ? -12.906 -11.724 -1.097  1.00 95.27 134 A 1 
ATOM 989  C CD1 . ILE A 1 134 ? -12.232 -10.490 -3.869  1.00 94.16 134 A 1 
ATOM 990  N N   . LEU A 1 135 ? -15.441 -13.795 -1.300  1.00 97.22 135 A 1 
ATOM 991  C CA  . LEU A 1 135 ? -15.722 -15.195 -1.626  1.00 97.23 135 A 1 
ATOM 992  C C   . LEU A 1 135 ? -17.215 -15.432 -1.869  1.00 97.82 135 A 1 
ATOM 993  O O   . LEU A 1 135 ? -17.583 -16.116 -2.824  1.00 97.64 135 A 1 
ATOM 994  C CB  . LEU A 1 135 ? -15.227 -16.102 -0.488  1.00 96.61 135 A 1 
ATOM 995  C CG  . LEU A 1 135 ? -13.700 -16.152 -0.310  1.00 94.90 135 A 1 
ATOM 996  C CD1 . LEU A 1 135 ? -13.369 -16.981 0.933   1.00 90.79 135 A 1 
ATOM 997  C CD2 . LEU A 1 135 ? -13.014 -16.804 -1.516  1.00 90.68 135 A 1 
ATOM 998  N N   . THR A 1 136 ? -18.085 -14.836 -1.048  1.00 97.57 136 A 1 
ATOM 999  C CA  . THR A 1 136 ? -19.546 -14.930 -1.184  1.00 97.75 136 A 1 
ATOM 1000 C C   . THR A 1 136 ? -20.021 -14.246 -2.460  1.00 98.24 136 A 1 
ATOM 1001 O O   . THR A 1 136 ? -20.840 -14.802 -3.191  1.00 98.03 136 A 1 
ATOM 1002 C CB  . THR A 1 136 ? -20.232 -14.297 0.031   1.00 97.14 136 A 1 
ATOM 1003 O OG1 . THR A 1 136 ? -19.707 -14.847 1.214   1.00 92.79 136 A 1 
ATOM 1004 C CG2 . THR A 1 136 ? -21.737 -14.547 0.053   1.00 93.11 136 A 1 
ATOM 1005 N N   . VAL A 1 137 ? -19.473 -13.071 -2.784  1.00 98.02 137 A 1 
ATOM 1006 C CA  . VAL A 1 137 ? -19.812 -12.345 -4.018  1.00 98.26 137 A 1 
ATOM 1007 C C   . VAL A 1 137 ? -19.376 -13.136 -5.254  1.00 98.46 137 A 1 
ATOM 1008 O O   . VAL A 1 137 ? -20.171 -13.319 -6.177  1.00 98.32 137 A 1 
ATOM 1009 C CB  . VAL A 1 137 ? -19.207 -10.927 -4.009  1.00 98.10 137 A 1 
ATOM 1010 C CG1 . VAL A 1 137 ? -19.568 -10.151 -5.282  1.00 95.87 137 A 1 
ATOM 1011 C CG2 . VAL A 1 137 ? -19.731 -10.119 -2.812  1.00 93.92 137 A 1 
ATOM 1012 N N   . ALA A 1 138 ? -18.150 -13.671 -5.255  1.00 98.27 138 A 1 
ATOM 1013 C CA  . ALA A 1 138 ? -17.641 -14.509 -6.337  1.00 98.33 138 A 1 
ATOM 1014 C C   . ALA A 1 138 ? -18.495 -15.771 -6.539  1.00 98.45 138 A 1 
ATOM 1015 O O   . ALA A 1 138 ? -18.839 -16.107 -7.673  1.00 98.33 138 A 1 
ATOM 1016 C CB  . ALA A 1 138 ? -16.185 -14.872 -6.028  1.00 98.22 138 A 1 
ATOM 1017 N N   . LYS A 1 139 ? -18.878 -16.432 -5.440  1.00 98.13 139 A 1 
ATOM 1018 C CA  . LYS A 1 139 ? -19.753 -17.610 -5.452  1.00 98.10 139 A 1 
ATOM 1019 C C   . LYS A 1 139 ? -21.121 -17.289 -6.046  1.00 98.28 139 A 1 
ATOM 1020 O O   . LYS A 1 139 ? -21.550 -17.986 -6.956  1.00 98.06 139 A 1 
ATOM 1021 C CB  . LYS A 1 139 ? -19.850 -18.166 -4.029  1.00 97.75 139 A 1 
ATOM 1022 C CG  . LYS A 1 139 ? -20.697 -19.437 -3.966  1.00 96.15 139 A 1 
ATOM 1023 C CD  . LYS A 1 139 ? -20.761 -19.948 -2.523  1.00 93.28 139 A 1 
ATOM 1024 C CE  . LYS A 1 139 ? -21.776 -21.084 -2.460  1.00 85.82 139 A 1 
ATOM 1025 N NZ  . LYS A 1 139 ? -22.054 -21.475 -1.064  1.00 79.24 139 A 1 
ATOM 1026 N N   . GLY A 1 140 ? -21.762 -16.201 -5.615  1.00 97.92 140 A 1 
ATOM 1027 C CA  . GLY A 1 140 ? -23.044 -15.771 -6.180  1.00 97.81 140 A 1 
ATOM 1028 C C   . GLY A 1 140 ? -22.968 -15.481 -7.682  1.00 98.14 140 A 1 
ATOM 1029 O O   . GLY A 1 140 ? -23.850 -15.880 -8.438  1.00 97.83 140 A 1 
ATOM 1030 N N   . CYS A 1 141 ? -21.881 -14.854 -8.151  1.00 98.17 141 A 1 
ATOM 1031 C CA  . CYS A 1 141 ? -21.643 -14.644 -9.584  1.00 98.22 141 A 1 
ATOM 1032 C C   . CYS A 1 141 ? -21.514 -15.972 -10.356 1.00 98.35 141 A 1 
ATOM 1033 O O   . CYS A 1 141 ? -22.099 -16.112 -11.431 1.00 98.05 141 A 1 
ATOM 1034 C CB  . CYS A 1 141 ? -20.381 -13.792 -9.773  1.00 98.10 141 A 1 
ATOM 1035 S SG  . CYS A 1 141 ? -20.638 -12.088 -9.202  1.00 97.48 141 A 1 
ATOM 1036 N N   . ALA A 1 142 ? -20.769 -16.941 -9.818  1.00 98.09 142 A 1 
ATOM 1037 C CA  . ALA A 1 142 ? -20.565 -18.245 -10.449 1.00 98.16 142 A 1 
ATOM 1038 C C   . ALA A 1 142 ? -21.856 -19.080 -10.490 1.00 98.20 142 A 1 
ATOM 1039 O O   . ALA A 1 142 ? -22.194 -19.626 -11.538 1.00 97.95 142 A 1 
ATOM 1040 C CB  . ALA A 1 142 ? -19.440 -18.973 -9.713  1.00 98.04 142 A 1 
ATOM 1041 N N   . GLU A 1 143 ? -22.612 -19.125 -9.387  1.00 97.53 143 A 1 
ATOM 1042 C CA  . GLU A 1 143 ? -23.912 -19.803 -9.303  1.00 97.30 143 A 1 
ATOM 1043 C C   . GLU A 1 143 ? -24.895 -19.220 -10.322 1.00 97.32 143 A 1 
ATOM 1044 O O   . GLU A 1 143 ? -25.501 -19.969 -11.093 1.00 96.69 143 A 1 
ATOM 1045 C CB  . GLU A 1 143 ? -24.469 -19.690 -7.871  1.00 97.30 143 A 1 
ATOM 1046 C CG  . GLU A 1 143 ? -23.718 -20.594 -6.873  1.00 94.67 143 A 1 
ATOM 1047 C CD  . GLU A 1 143 ? -24.135 -20.412 -5.400  1.00 94.29 143 A 1 
ATOM 1048 O OE1 . GLU A 1 143 ? -23.760 -21.286 -4.573  1.00 86.35 143 A 1 
ATOM 1049 O OE2 . GLU A 1 143 ? -24.763 -19.389 -5.054  1.00 87.82 143 A 1 
ATOM 1050 N N   . ARG A 1 144 ? -24.975 -17.888 -10.423 1.00 97.97 144 A 1 
ATOM 1051 C CA  . ARG A 1 144 ? -25.845 -17.238 -11.412 1.00 98.03 144 A 1 
ATOM 1052 C C   . ARG A 1 144 ? -25.422 -17.532 -12.850 1.00 98.05 144 A 1 
ATOM 1053 O O   . ARG A 1 144 ? -26.280 -17.760 -13.699 1.00 97.52 144 A 1 
ATOM 1054 C CB  . ARG A 1 144 ? -25.900 -15.728 -11.138 1.00 97.95 144 A 1 
ATOM 1055 C CG  . ARG A 1 144 ? -26.891 -14.974 -12.045 1.00 96.09 144 A 1 
ATOM 1056 C CD  . ARG A 1 144 ? -28.314 -15.517 -11.885 1.00 94.36 144 A 1 
ATOM 1057 N NE  . ARG A 1 144 ? -29.294 -14.801 -12.706 1.00 90.35 144 A 1 
ATOM 1058 C CZ  . ARG A 1 144 ? -30.477 -15.265 -13.053 1.00 87.25 144 A 1 
ATOM 1059 N NH1 . ARG A 1 144 ? -30.896 -16.443 -12.650 1.00 78.67 144 A 1 
ATOM 1060 N NH2 . ARG A 1 144 ? -31.248 -14.555 -13.816 1.00 80.23 144 A 1 
ATOM 1061 N N   . ALA A 1 145 ? -24.119 -17.545 -13.139 1.00 97.90 145 A 1 
ATOM 1062 C CA  . ALA A 1 145 ? -23.613 -17.913 -14.464 1.00 97.89 145 A 1 
ATOM 1063 C C   . ALA A 1 145 ? -24.011 -19.350 -14.835 1.00 97.99 145 A 1 
ATOM 1064 O O   . ALA A 1 145 ? -24.446 -19.586 -15.965 1.00 97.72 145 A 1 
ATOM 1065 C CB  . ALA A 1 145 ? -22.095 -17.726 -14.498 1.00 97.78 145 A 1 
ATOM 1066 N N   . ARG A 1 146 ? -23.905 -20.287 -13.894 1.00 98.28 146 A 1 
ATOM 1067 C CA  . ARG A 1 146 ? -24.319 -21.684 -14.083 1.00 98.27 146 A 1 
ATOM 1068 C C   . ARG A 1 146 ? -25.811 -21.798 -14.355 1.00 98.27 146 A 1 
ATOM 1069 O O   . ARG A 1 146 ? -26.178 -22.372 -15.377 1.00 97.81 146 A 1 
ATOM 1070 C CB  . ARG A 1 146 ? -23.913 -22.525 -12.866 1.00 97.91 146 A 1 
ATOM 1071 C CG  . ARG A 1 146 ? -24.360 -24.003 -12.966 1.00 95.69 146 A 1 
ATOM 1072 C CD  . ARG A 1 146 ? -23.842 -24.714 -14.234 1.00 94.83 146 A 1 
ATOM 1073 N NE  . ARG A 1 146 ? -22.389 -24.753 -14.200 1.00 92.38 146 A 1 
ATOM 1074 C CZ  . ARG A 1 146 ? -21.539 -24.989 -15.170 1.00 93.17 146 A 1 
ATOM 1075 N NH1 . ARG A 1 146 ? -21.883 -25.262 -16.394 1.00 81.66 146 A 1 
ATOM 1076 N NH2 . ARG A 1 146 ? -20.282 -24.955 -14.883 1.00 85.04 146 A 1 
ATOM 1077 N N   . GLU A 1 147 ? -26.662 -21.210 -13.510 1.00 97.10 147 A 1 
ATOM 1078 C CA  . GLU A 1 147 ? -28.121 -21.218 -13.687 1.00 96.76 147 A 1 
ATOM 1079 C C   . GLU A 1 147 ? -28.523 -20.746 -15.089 1.00 96.59 147 A 1 
ATOM 1080 O O   . GLU A 1 147 ? -29.310 -21.390 -15.778 1.00 95.26 147 A 1 
ATOM 1081 C CB  . GLU A 1 147 ? -28.781 -20.278 -12.673 1.00 96.66 147 A 1 
ATOM 1082 C CG  . GLU A 1 147 ? -28.778 -20.783 -11.223 1.00 90.41 147 A 1 
ATOM 1083 C CD  . GLU A 1 147 ? -29.342 -19.737 -10.242 1.00 90.68 147 A 1 
ATOM 1084 O OE1 . GLU A 1 147 ? -29.457 -20.077 -9.044  1.00 81.71 147 A 1 
ATOM 1085 O OE2 . GLU A 1 147 ? -29.678 -18.602 -10.679 1.00 83.53 147 A 1 
ATOM 1086 N N   . MET A 1 148 ? -27.935 -19.648 -15.561 1.00 97.71 148 A 1 
ATOM 1087 C CA  . MET A 1 148 ? -28.246 -19.106 -16.886 1.00 97.30 148 A 1 
ATOM 1088 C C   . MET A 1 148 ? -27.821 -20.030 -18.028 1.00 97.59 148 A 1 
ATOM 1089 O O   . MET A 1 148 ? -28.518 -20.107 -19.040 1.00 96.54 148 A 1 
ATOM 1090 C CB  . MET A 1 148 ? -27.555 -17.758 -17.062 1.00 96.55 148 A 1 
ATOM 1091 C CG  . MET A 1 148 ? -28.182 -16.669 -16.197 1.00 93.13 148 A 1 
ATOM 1092 S SD  . MET A 1 148 ? -27.537 -15.052 -16.638 1.00 87.96 148 A 1 
ATOM 1093 C CE  . MET A 1 148 ? -28.492 -14.740 -18.139 1.00 76.70 148 A 1 
ATOM 1094 N N   . VAL A 1 149 ? -26.675 -20.700 -17.892 1.00 97.63 149 A 1 
ATOM 1095 C CA  . VAL A 1 149 ? -26.210 -21.690 -18.872 1.00 97.74 149 A 1 
ATOM 1096 C C   . VAL A 1 149 ? -27.118 -22.915 -18.882 1.00 97.84 149 A 1 
ATOM 1097 O O   . VAL A 1 149 ? -27.471 -23.389 -19.963 1.00 97.32 149 A 1 
ATOM 1098 C CB  . VAL A 1 149 ? -24.742 -22.057 -18.604 1.00 97.28 149 A 1 
ATOM 1099 C CG1 . VAL A 1 149 ? -24.284 -23.292 -19.383 1.00 93.36 149 A 1 
ATOM 1100 C CG2 . VAL A 1 149 ? -23.835 -20.892 -19.019 1.00 92.98 149 A 1 
ATOM 1101 N N   . ASP A 1 150 ? -27.557 -23.385 -17.713 1.00 96.95 150 A 1 
ATOM 1102 C CA  . ASP A 1 150 ? -28.490 -24.506 -17.579 1.00 97.13 150 A 1 
ATOM 1103 C C   . ASP A 1 150 ? -29.875 -24.167 -18.160 1.00 97.09 150 A 1 
ATOM 1104 O O   . ASP A 1 150 ? -30.516 -25.016 -18.787 1.00 95.73 150 A 1 
ATOM 1105 C CB  . ASP A 1 150 ? -28.575 -24.926 -16.100 1.00 97.18 150 A 1 
ATOM 1106 C CG  . ASP A 1 150 ? -27.290 -25.570 -15.546 1.00 96.30 150 A 1 
ATOM 1107 O OD1 . ASP A 1 150 ? -26.406 -25.966 -16.347 1.00 91.63 150 A 1 
ATOM 1108 O OD2 . ASP A 1 150 ? -27.215 -25.731 -14.307 1.00 93.06 150 A 1 
ATOM 1109 N N   . ASP A 1 151 ? -30.285 -22.894 -18.088 1.00 96.80 151 A 1 
ATOM 1110 C CA  . ASP A 1 151 ? -31.476 -22.341 -18.756 1.00 96.39 151 A 1 
ATOM 1111 C C   . ASP A 1 151 ? -31.296 -22.144 -20.279 1.00 96.34 151 A 1 
ATOM 1112 O O   . ASP A 1 151 ? -32.203 -21.675 -20.976 1.00 94.20 151 A 1 
ATOM 1113 C CB  . ASP A 1 151 ? -31.875 -21.015 -18.078 1.00 96.28 151 A 1 
ATOM 1114 C CG  . ASP A 1 151 ? -32.565 -21.160 -16.715 1.00 93.86 151 A 1 
ATOM 1115 O OD1 . ASP A 1 151 ? -33.070 -22.262 -16.407 1.00 89.17 151 A 1 
ATOM 1116 O OD2 . ASP A 1 151 ? -32.709 -20.104 -16.052 1.00 89.93 151 A 1 
ATOM 1117 N N   . GLY A 1 152 ? -30.130 -22.493 -20.835 1.00 96.51 152 A 1 
ATOM 1118 C CA  . GLY A 1 152 ? -29.839 -22.433 -22.271 1.00 96.09 152 A 1 
ATOM 1119 C C   . GLY A 1 152 ? -29.416 -21.057 -22.793 1.00 96.32 152 A 1 
ATOM 1120 O O   . GLY A 1 152 ? -29.473 -20.821 -24.003 1.00 94.27 152 A 1 
ATOM 1121 N N   . VAL A 1 153 ? -28.976 -20.135 -21.929 1.00 96.38 153 A 1 
ATOM 1122 C CA  . VAL A 1 153 ? -28.468 -18.818 -22.337 1.00 96.38 153 A 1 
ATOM 1123 C C   . VAL A 1 153 ? -27.088 -18.962 -22.976 1.00 96.60 153 A 1 
ATOM 1124 O O   . VAL A 1 153 ? -26.135 -19.409 -22.347 1.00 95.95 153 A 1 
ATOM 1125 C CB  . VAL A 1 153 ? -28.443 -17.824 -21.163 1.00 95.74 153 A 1 
ATOM 1126 C CG1 . VAL A 1 153 ? -27.886 -16.457 -21.595 1.00 92.78 153 A 1 
ATOM 1127 C CG2 . VAL A 1 153 ? -29.854 -17.595 -20.611 1.00 92.44 153 A 1 
ATOM 1128 N N   . THR A 1 154 ? -26.967 -18.529 -24.236 1.00 96.22 154 A 1 
ATOM 1129 C CA  . THR A 1 154 ? -25.695 -18.504 -24.989 1.00 95.98 154 A 1 
ATOM 1130 C C   . THR A 1 154 ? -25.201 -17.091 -25.298 1.00 96.06 154 A 1 
ATOM 1131 O O   . THR A 1 154 ? -24.045 -16.923 -25.676 1.00 94.86 154 A 1 
ATOM 1132 C CB  . THR A 1 154 ? -25.816 -19.293 -26.301 1.00 95.23 154 A 1 
ATOM 1133 O OG1 . THR A 1 154 ? -26.879 -18.786 -27.080 1.00 90.72 154 A 1 
ATOM 1134 C CG2 . THR A 1 154 ? -26.096 -20.776 -26.068 1.00 88.72 154 A 1 
ATOM 1135 N N   . ASP A 1 155 ? -26.053 -16.080 -25.154 1.00 96.01 155 A 1 
ATOM 1136 C CA  . ASP A 1 155 ? -25.726 -14.668 -25.347 1.00 96.00 155 A 1 
ATOM 1137 C C   . ASP A 1 155 ? -24.880 -14.155 -24.170 1.00 96.25 155 A 1 
ATOM 1138 O O   . ASP A 1 155 ? -25.352 -14.090 -23.029 1.00 95.63 155 A 1 
ATOM 1139 C CB  . ASP A 1 155 ? -27.032 -13.877 -25.513 1.00 95.19 155 A 1 
ATOM 1140 C CG  . ASP A 1 155 ? -26.830 -12.376 -25.738 1.00 93.75 155 A 1 
ATOM 1141 O OD1 . ASP A 1 155 ? -25.673 -11.902 -25.675 1.00 89.78 155 A 1 
ATOM 1142 O OD2 . ASP A 1 155 ? -27.860 -11.709 -25.958 1.00 88.11 155 A 1 
ATOM 1143 N N   . LEU A 1 156 ? -23.622 -13.790 -24.453 1.00 96.32 156 A 1 
ATOM 1144 C CA  . LEU A 1 156 ? -22.673 -13.334 -23.441 1.00 96.69 156 A 1 
ATOM 1145 C C   . LEU A 1 156 ? -23.029 -11.965 -22.858 1.00 96.56 156 A 1 
ATOM 1146 O O   . LEU A 1 156 ? -22.760 -11.734 -21.686 1.00 95.71 156 A 1 
ATOM 1147 C CB  . LEU A 1 156 ? -21.256 -13.302 -24.033 1.00 96.57 156 A 1 
ATOM 1148 C CG  . LEU A 1 156 ? -20.665 -14.670 -24.407 1.00 95.85 156 A 1 
ATOM 1149 C CD1 . LEU A 1 156 ? -19.207 -14.477 -24.817 1.00 92.22 156 A 1 
ATOM 1150 C CD2 . LEU A 1 156 ? -20.699 -15.664 -23.245 1.00 92.77 156 A 1 
ATOM 1151 N N   . GLU A 1 157 ? -23.656 -11.069 -23.633 1.00 95.86 157 A 1 
ATOM 1152 C CA  . GLU A 1 157 ? -24.089 -9.773  -23.101 1.00 95.23 157 A 1 
ATOM 1153 C C   . GLU A 1 157 ? -25.147 -9.972  -22.011 1.00 95.18 157 A 1 
ATOM 1154 O O   . GLU A 1 157 ? -25.030 -9.428  -20.909 1.00 94.32 157 A 1 
ATOM 1155 C CB  . GLU A 1 157 ? -24.612 -8.886  -24.240 1.00 94.23 157 A 1 
ATOM 1156 C CG  . GLU A 1 157 ? -24.968 -7.476  -23.739 1.00 88.88 157 A 1 
ATOM 1157 C CD  . GLU A 1 157 ? -25.432 -6.521  -24.847 1.00 86.54 157 A 1 
ATOM 1158 O OE1 . GLU A 1 157 ? -26.054 -5.495  -24.484 1.00 78.51 157 A 1 
ATOM 1159 O OE2 . GLU A 1 157 ? -25.140 -6.777  -26.037 1.00 79.81 157 A 1 
ATOM 1160 N N   . LYS A 1 158 ? -26.135 -10.828 -22.287 1.00 95.93 158 A 1 
ATOM 1161 C CA  . LYS A 1 158 ? -27.167 -11.191 -21.317 1.00 95.93 158 A 1 
ATOM 1162 C C   . LYS A 1 158 ? -26.569 -11.914 -20.107 1.00 96.41 158 A 1 
ATOM 1163 O O   . LYS A 1 158 ? -26.920 -11.582 -18.981 1.00 95.72 158 A 1 
ATOM 1164 C CB  . LYS A 1 158 ? -28.247 -12.020 -22.022 1.00 95.42 158 A 1 
ATOM 1165 C CG  . LYS A 1 158 ? -29.441 -12.255 -21.094 1.00 88.09 158 A 1 
ATOM 1166 C CD  . LYS A 1 158 ? -30.521 -13.088 -21.777 1.00 84.07 158 A 1 
ATOM 1167 C CE  . LYS A 1 158 ? -31.630 -13.358 -20.757 1.00 75.19 158 A 1 
ATOM 1168 N NZ  . LYS A 1 158 ? -32.637 -14.310 -21.281 1.00 67.50 158 A 1 
ATOM 1169 N N   . LEU A 1 159 ? -25.647 -12.861 -20.335 1.00 96.36 159 A 1 
ATOM 1170 C CA  . LEU A 1 159 ? -24.963 -13.590 -19.265 1.00 96.82 159 A 1 
ATOM 1171 C C   . LEU A 1 159 ? -24.238 -12.630 -18.313 1.00 97.15 159 A 1 
ATOM 1172 O O   . LEU A 1 159 ? -24.508 -12.641 -17.116 1.00 96.72 159 A 1 
ATOM 1173 C CB  . LEU A 1 159 ? -23.988 -14.614 -19.885 1.00 96.91 159 A 1 
ATOM 1174 C CG  . LEU A 1 159 ? -23.235 -15.474 -18.848 1.00 96.16 159 A 1 
ATOM 1175 C CD1 . LEU A 1 159 ? -24.164 -16.449 -18.132 1.00 91.57 159 A 1 
ATOM 1176 C CD2 . LEU A 1 159 ? -22.145 -16.288 -19.536 1.00 91.99 159 A 1 
ATOM 1177 N N   . PHE A 1 160 ? -23.365 -11.761 -18.834 1.00 96.59 160 A 1 
ATOM 1178 C CA  . PHE A 1 160 ? -22.586 -10.844 -18.001 1.00 96.41 160 A 1 
ATOM 1179 C C   . PHE A 1 160 ? -23.450 -9.804  -17.292 1.00 96.56 160 A 1 
ATOM 1180 O O   . PHE A 1 160 ? -23.194 -9.498  -16.131 1.00 96.23 160 A 1 
ATOM 1181 C CB  . PHE A 1 160 ? -21.517 -10.149 -18.851 1.00 95.98 160 A 1 
ATOM 1182 C CG  . PHE A 1 160 ? -20.420 -11.056 -19.377 1.00 95.38 160 A 1 
ATOM 1183 C CD1 . PHE A 1 160 ? -19.830 -12.029 -18.546 1.00 91.04 160 A 1 
ATOM 1184 C CD2 . PHE A 1 160 ? -19.966 -10.898 -20.697 1.00 91.23 160 A 1 
ATOM 1185 C CE1 . PHE A 1 160 ? -18.812 -12.855 -19.040 1.00 90.14 160 A 1 
ATOM 1186 C CE2 . PHE A 1 160 ? -18.947 -11.723 -21.190 1.00 90.10 160 A 1 
ATOM 1187 C CZ  . PHE A 1 160 ? -18.374 -12.706 -20.364 1.00 92.16 160 A 1 
ATOM 1188 N N   . SER A 1 161 ? -24.492 -9.290  -17.957 1.00 95.85 161 A 1 
ATOM 1189 C CA  . SER A 1 161 ? -25.421 -8.334  -17.343 1.00 95.75 161 A 1 
ATOM 1190 C C   . SER A 1 161 ? -26.127 -8.932  -16.122 1.00 96.34 161 A 1 
ATOM 1191 O O   . SER A 1 161 ? -26.176 -8.304  -15.066 1.00 95.70 161 A 1 
ATOM 1192 C CB  . SER A 1 161 ? -26.445 -7.877  -18.384 1.00 94.49 161 A 1 
ATOM 1193 O OG  . SER A 1 161 ? -27.250 -6.840  -17.858 1.00 82.19 161 A 1 
ATOM 1194 N N   . GLU A 1 162 ? -26.622 -10.159 -16.242 1.00 95.80 162 A 1 
ATOM 1195 C CA  . GLU A 1 162 ? -27.321 -10.855 -15.159 1.00 96.49 162 A 1 
ATOM 1196 C C   . GLU A 1 162 ? -26.371 -11.278 -14.031 1.00 97.24 162 A 1 
ATOM 1197 O O   . GLU A 1 162 ? -26.683 -11.071 -12.860 1.00 96.42 162 A 1 
ATOM 1198 C CB  . GLU A 1 162 ? -28.026 -12.080 -15.742 1.00 95.96 162 A 1 
ATOM 1199 C CG  . GLU A 1 162 ? -29.284 -11.717 -16.546 1.00 87.77 162 A 1 
ATOM 1200 C CD  . GLU A 1 162 ? -30.459 -11.281 -15.669 1.00 87.43 162 A 1 
ATOM 1201 O OE1 . GLU A 1 162 ? -31.237 -10.417 -16.129 1.00 77.23 162 A 1 
ATOM 1202 O OE2 . GLU A 1 162 ? -30.609 -11.871 -14.564 1.00 77.13 162 A 1 
ATOM 1203 N N   . VAL A 1 163 ? -25.182 -11.801 -14.373 1.00 97.09 163 A 1 
ATOM 1204 C CA  . VAL A 1 163 ? -24.141 -12.155 -13.395 1.00 97.40 163 A 1 
ATOM 1205 C C   . VAL A 1 163 ? -23.716 -10.928 -12.590 1.00 97.68 163 A 1 
ATOM 1206 O O   . VAL A 1 163 ? -23.666 -10.981 -11.363 1.00 97.25 163 A 1 
ATOM 1207 C CB  . VAL A 1 163 ? -22.933 -12.792 -14.111 1.00 97.23 163 A 1 
ATOM 1208 C CG1 . VAL A 1 163 ? -21.700 -12.901 -13.207 1.00 95.00 163 A 1 
ATOM 1209 C CG2 . VAL A 1 163 ? -23.275 -14.207 -14.593 1.00 94.16 163 A 1 
ATOM 1210 N N   . LEU A 1 164 ? -23.472 -9.799  -13.257 1.00 96.74 164 A 1 
ATOM 1211 C CA  . LEU A 1 164 ? -23.080 -8.559  -12.595 1.00 96.42 164 A 1 
ATOM 1212 C C   . LEU A 1 164 ? -24.211 -7.991  -11.725 1.00 96.59 164 A 1 
ATOM 1213 O O   . LEU A 1 164 ? -23.964 -7.523  -10.615 1.00 95.76 164 A 1 
ATOM 1214 C CB  . LEU A 1 164 ? -22.625 -7.566  -13.678 1.00 95.45 164 A 1 
ATOM 1215 C CG  . LEU A 1 164 ? -22.144 -6.212  -13.129 1.00 91.66 164 A 1 
ATOM 1216 C CD1 . LEU A 1 164 ? -20.925 -6.359  -12.225 1.00 82.77 164 A 1 
ATOM 1217 C CD2 . LEU A 1 164 ? -21.785 -5.302  -14.301 1.00 83.59 164 A 1 
ATOM 1218 N N   . SER A 1 165 ? -25.459 -8.034  -12.209 1.00 94.88 165 A 1 
ATOM 1219 C CA  . SER A 1 165 ? -26.634 -7.611  -11.437 1.00 95.10 165 A 1 
ATOM 1220 C C   . SER A 1 165 ? -26.810 -8.463  -10.177 1.00 95.41 165 A 1 
ATOM 1221 O O   . SER A 1 165 ? -26.977 -7.922  -9.085  1.00 94.78 165 A 1 
ATOM 1222 C CB  . SER A 1 165 ? -27.884 -7.694  -12.320 1.00 94.99 165 A 1 
ATOM 1223 O OG  . SER A 1 165 ? -28.994 -7.143  -11.640 1.00 85.02 165 A 1 
ATOM 1224 N N   . HIS A 1 166 ? -26.698 -9.782  -10.311 1.00 96.56 166 A 1 
ATOM 1225 C CA  . HIS A 1 166 ? -26.786 -10.701 -9.184  1.00 97.04 166 A 1 
ATOM 1226 C C   . HIS A 1 166 ? -25.607 -10.530 -8.217  1.00 97.20 166 A 1 
ATOM 1227 O O   . HIS A 1 166 ? -25.823 -10.451 -7.013  1.00 96.78 166 A 1 
ATOM 1228 C CB  . HIS A 1 166 ? -26.898 -12.138 -9.698  1.00 97.21 166 A 1 
ATOM 1229 C CG  . HIS A 1 166 ? -27.246 -13.090 -8.588  1.00 96.88 166 A 1 
ATOM 1230 N ND1 . HIS A 1 166 ? -28.490 -13.228 -8.001  1.00 88.28 166 A 1 
ATOM 1231 C CD2 . HIS A 1 166 ? -26.394 -13.945 -7.945  1.00 90.07 166 A 1 
ATOM 1232 C CE1 . HIS A 1 166 ? -28.383 -14.152 -7.035  1.00 91.39 166 A 1 
ATOM 1233 N NE2 . HIS A 1 166 ? -27.128 -14.612 -6.965  1.00 92.84 166 A 1 
ATOM 1234 N N   . GLY A 1 167 ? -24.382 -10.358 -8.723  1.00 96.91 167 A 1 
ATOM 1235 C CA  . GLY A 1 167 ? -23.209 -10.069 -7.897  1.00 96.74 167 A 1 
ATOM 1236 C C   . GLY A 1 167 ? -23.369 -8.797  -7.056  1.00 96.92 167 A 1 
ATOM 1237 O O   . GLY A 1 167 ? -23.074 -8.804  -5.861  1.00 96.39 167 A 1 
ATOM 1238 N N   . LYS A 1 168 ? -23.930 -7.724  -7.636  1.00 95.63 168 A 1 
ATOM 1239 C CA  . LYS A 1 168 ? -24.282 -6.493  -6.898  1.00 94.97 168 A 1 
ATOM 1240 C C   . LYS A 1 168 ? -25.355 -6.740  -5.836  1.00 95.15 168 A 1 
ATOM 1241 O O   . LYS A 1 168 ? -25.274 -6.182  -4.744  1.00 94.59 168 A 1 
ATOM 1242 C CB  . LYS A 1 168 ? -24.763 -5.406  -7.874  1.00 94.80 168 A 1 
ATOM 1243 C CG  . LYS A 1 168 ? -23.596 -4.820  -8.677  1.00 93.24 168 A 1 
ATOM 1244 C CD  . LYS A 1 168 ? -24.083 -3.838  -9.752  1.00 89.87 168 A 1 
ATOM 1245 C CE  . LYS A 1 168 ? -22.844 -3.338  -10.501 1.00 86.12 168 A 1 
ATOM 1246 N NZ  . LYS A 1 168 ? -23.150 -2.404  -11.605 1.00 78.29 168 A 1 
ATOM 1247 N N   . TYR A 1 169 ? -26.344 -7.574  -6.131  1.00 95.15 169 A 1 
ATOM 1248 C CA  . TYR A 1 169 ? -27.345 -7.973  -5.145  1.00 95.26 169 A 1 
ATOM 1249 C C   . TYR A 1 169 ? -26.703 -8.745  -3.987  1.00 95.65 169 A 1 
ATOM 1250 O O   . TYR A 1 169 ? -26.902 -8.362  -2.839  1.00 94.62 169 A 1 
ATOM 1251 C CB  . TYR A 1 169 ? -28.470 -8.768  -5.818  1.00 95.70 169 A 1 
ATOM 1252 C CG  . TYR A 1 169 ? -29.417 -9.391  -4.814  1.00 93.50 169 A 1 
ATOM 1253 C CD1 . TYR A 1 169 ? -29.309 -10.764 -4.503  1.00 85.61 169 A 1 
ATOM 1254 C CD2 . TYR A 1 169 ? -30.364 -8.590  -4.148  1.00 86.40 169 A 1 
ATOM 1255 C CE1 . TYR A 1 169 ? -30.151 -11.332 -3.532  1.00 86.34 169 A 1 
ATOM 1256 C CE2 . TYR A 1 169 ? -31.206 -9.155  -3.174  1.00 84.92 169 A 1 
ATOM 1257 C CZ  . TYR A 1 169 ? -31.101 -10.528 -2.867  1.00 90.69 169 A 1 
ATOM 1258 O OH  . TYR A 1 169 ? -31.910 -11.079 -1.922  1.00 88.88 169 A 1 
ATOM 1259 N N   . VAL A 1 170 ? -25.875 -9.754  -4.259  1.00 96.49 170 A 1 
ATOM 1260 C CA  . VAL A 1 170 ? -25.167 -10.524 -3.218  1.00 96.51 170 A 1 
ATOM 1261 C C   . VAL A 1 170 ? -24.266 -9.614  -2.378  1.00 96.57 170 A 1 
ATOM 1262 O O   . VAL A 1 170 ? -24.322 -9.675  -1.151  1.00 96.19 170 A 1 
ATOM 1263 C CB  . VAL A 1 170 ? -24.363 -11.687 -3.831  1.00 97.05 170 A 1 
ATOM 1264 C CG1 . VAL A 1 170 ? -23.580 -12.456 -2.762  1.00 93.42 170 A 1 
ATOM 1265 C CG2 . VAL A 1 170 ? -25.292 -12.696 -4.513  1.00 92.38 170 A 1 
ATOM 1266 N N   . LEU A 1 171 ? -23.534 -8.699  -3.012  1.00 96.25 171 A 1 
ATOM 1267 C CA  . LEU A 1 171 ? -22.735 -7.685  -2.316  1.00 95.81 171 A 1 
ATOM 1268 C C   . LEU A 1 171 ? -23.592 -6.846  -1.353  1.00 95.75 171 A 1 
ATOM 1269 O O   . LEU A 1 171 ? -23.203 -6.638  -0.207  1.00 95.39 171 A 1 
ATOM 1270 C CB  . LEU A 1 171 ? -22.029 -6.803  -3.363  1.00 96.09 171 A 1 
ATOM 1271 C CG  . LEU A 1 171 ? -21.201 -5.657  -2.751  1.00 95.32 171 A 1 
ATOM 1272 C CD1 . LEU A 1 171 ? -20.018 -6.161  -1.936  1.00 89.72 171 A 1 
ATOM 1273 C CD2 . LEU A 1 171 ? -20.679 -4.749  -3.864  1.00 90.58 171 A 1 
ATOM 1274 N N   . SER A 1 172 ? -24.790 -6.422  -1.773  1.00 94.08 172 A 1 
ATOM 1275 C CA  . SER A 1 172 ? -25.705 -5.660  -0.906  1.00 93.83 172 A 1 
ATOM 1276 C C   . SER A 1 172 ? -26.208 -6.447  0.314   1.00 93.77 172 A 1 
ATOM 1277 O O   . SER A 1 172 ? -26.654 -5.846  1.286   1.00 92.68 172 A 1 
ATOM 1278 C CB  . SER A 1 172 ? -26.888 -5.115  -1.719  1.00 94.13 172 A 1 
ATOM 1279 O OG  . SER A 1 172 ? -27.886 -6.092  -1.960  1.00 91.22 172 A 1 
ATOM 1280 N N   . GLN A 1 173 ? -26.138 -7.784  0.276   1.00 94.73 173 A 1 
ATOM 1281 C CA  . GLN A 1 173 ? -26.531 -8.657  1.389   1.00 94.70 173 A 1 
ATOM 1282 C C   . GLN A 1 173 ? -25.369 -8.977  2.345   1.00 95.24 173 A 1 
ATOM 1283 O O   . GLN A 1 173 ? -25.612 -9.515  3.426   1.00 93.90 173 A 1 
ATOM 1284 C CB  . GLN A 1 173 ? -27.161 -9.959  0.854   1.00 95.13 173 A 1 
ATOM 1285 C CG  . GLN A 1 173 ? -28.391 -9.760  -0.047  1.00 93.06 173 A 1 
ATOM 1286 C CD  . GLN A 1 173 ? -29.454 -8.874  0.596   1.00 90.92 173 A 1 
ATOM 1287 O OE1 . GLN A 1 173 ? -30.118 -9.246  1.543   1.00 82.37 173 A 1 
ATOM 1288 N NE2 . GLN A 1 173 ? -29.642 -7.663  0.112   1.00 78.42 173 A 1 
ATOM 1289 N N   . THR A 1 174 ? -24.123 -8.637  1.996   1.00 95.90 174 A 1 
ATOM 1290 C CA  . THR A 1 174 ? -22.955 -8.908  2.859   1.00 95.49 174 A 1 
ATOM 1291 C C   . THR A 1 174 ? -23.080 -8.332  4.283   1.00 95.17 174 A 1 
ATOM 1292 O O   . THR A 1 174 ? -22.701 -9.039  5.222   1.00 94.96 174 A 1 
ATOM 1293 C CB  . THR A 1 174 ? -21.620 -8.478  2.225   1.00 95.61 174 A 1 
ATOM 1294 O OG1 . THR A 1 174 ? -21.596 -7.101  1.940   1.00 93.14 174 A 1 
ATOM 1295 C CG2 . THR A 1 174 ? -21.322 -9.235  0.926   1.00 92.87 174 A 1 
ATOM 1296 N N   . PRO A 1 175 ? -23.707 -7.149  4.519   1.00 94.81 175 A 1 
ATOM 1297 C CA  . PRO A 1 175 ? -23.905 -6.639  5.876   1.00 93.81 175 A 1 
ATOM 1298 C C   . PRO A 1 175 ? -24.821 -7.516  6.743   1.00 93.80 175 A 1 
ATOM 1299 O O   . PRO A 1 175 ? -24.677 -7.546  7.960   1.00 92.63 175 A 1 
ATOM 1300 C CB  . PRO A 1 175 ? -24.496 -5.232  5.711   1.00 92.84 175 A 1 
ATOM 1301 C CG  . PRO A 1 175 ? -24.085 -4.824  4.300   1.00 91.30 175 A 1 
ATOM 1302 C CD  . PRO A 1 175 ? -24.155 -6.151  3.559   1.00 93.74 175 A 1 
ATOM 1303 N N   . GLU A 1 176 ? -25.759 -8.252  6.134   1.00 93.00 176 A 1 
ATOM 1304 C CA  . GLU A 1 176 ? -26.628 -9.182  6.875   1.00 93.42 176 A 1 
ATOM 1305 C C   . GLU A 1 176 ? -25.903 -10.488 7.250   1.00 93.74 176 A 1 
ATOM 1306 O O   . GLU A 1 176 ? -26.318 -11.174 8.184   1.00 91.74 176 A 1 
ATOM 1307 C CB  . GLU A 1 176 ? -27.904 -9.471  6.062   1.00 93.41 176 A 1 
ATOM 1308 C CG  . GLU A 1 176 ? -28.788 -8.227  5.840   1.00 89.79 176 A 1 
ATOM 1309 C CD  . GLU A 1 176 ? -29.254 -7.590  7.165   1.00 86.95 176 A 1 
ATOM 1310 O OE1 . GLU A 1 176 ? -29.230 -6.351  7.322   1.00 78.32 176 A 1 
ATOM 1311 O OE2 . GLU A 1 176 ? -29.610 -8.320  8.123   1.00 77.82 176 A 1 
ATOM 1312 N N   . MET A 1 177 ? -24.809 -10.805 6.554   1.00 93.44 177 A 1 
ATOM 1313 C CA  . MET A 1 177 ? -24.001 -12.006 6.800   1.00 93.42 177 A 1 
ATOM 1314 C C   . MET A 1 177 ? -22.872 -11.761 7.811   1.00 93.19 177 A 1 
ATOM 1315 O O   . MET A 1 177 ? -22.507 -12.662 8.567   1.00 91.09 177 A 1 
ATOM 1316 C CB  . MET A 1 177 ? -23.425 -12.505 5.471   1.00 93.95 177 A 1 
ATOM 1317 C CG  . MET A 1 177 ? -24.505 -12.835 4.435   1.00 93.69 177 A 1 
ATOM 1318 S SD  . MET A 1 177 ? -23.818 -13.345 2.840   1.00 93.01 177 A 1 
ATOM 1319 C CE  . MET A 1 177 ? -25.342 -13.461 1.865   1.00 85.14 177 A 1 
ATOM 1320 N N   . LEU A 1 178 ? -22.330 -10.537 7.851   1.00 93.19 178 A 1 
ATOM 1321 C CA  . LEU A 1 178 ? -21.251 -10.152 8.761   1.00 91.50 178 A 1 
ATOM 1322 C C   . LEU A 1 178 ? -21.681 -8.987  9.667   1.00 91.26 178 A 1 
ATOM 1323 O O   . LEU A 1 178 ? -21.805 -7.850  9.204   1.00 88.99 178 A 1 
ATOM 1324 C CB  . LEU A 1 178 ? -19.989 -9.800  7.959   1.00 89.78 178 A 1 
ATOM 1325 C CG  . LEU A 1 178 ? -19.245 -11.007 7.362   1.00 85.11 178 A 1 
ATOM 1326 C CD1 . LEU A 1 178 ? -18.078 -10.502 6.513   1.00 78.69 178 A 1 
ATOM 1327 C CD2 . LEU A 1 178 ? -18.674 -11.931 8.441   1.00 80.67 178 A 1 
ATOM 1328 N N   . PRO A 1 179 ? -21.840 -9.230  10.991  1.00 89.50 179 A 1 
ATOM 1329 C CA  . PRO A 1 179 ? -22.269 -8.197  11.940  1.00 88.05 179 A 1 
ATOM 1330 C C   . PRO A 1 179 ? -21.408 -6.929  11.924  1.00 87.90 179 A 1 
ATOM 1331 O O   . PRO A 1 179 ? -21.940 -5.832  12.081  1.00 85.97 179 A 1 
ATOM 1332 C CB  . PRO A 1 179 ? -22.222 -8.869  13.318  1.00 87.21 179 A 1 
ATOM 1333 C CG  . PRO A 1 179 ? -22.471 -10.341 12.998  1.00 84.56 179 A 1 
ATOM 1334 C CD  . PRO A 1 179 ? -21.773 -10.528 11.656  1.00 88.24 179 A 1 
ATOM 1335 N N   . VAL A 1 180 ? -20.102 -7.065  11.697  1.00 88.03 180 A 1 
ATOM 1336 C CA  . VAL A 1 180 ? -19.160 -5.934  11.637  1.00 86.35 180 A 1 
ATOM 1337 C C   . VAL A 1 180 ? -19.474 -4.986  10.470  1.00 86.63 180 A 1 
ATOM 1338 O O   . VAL A 1 180 ? -19.506 -3.773  10.659  1.00 85.08 180 A 1 
ATOM 1339 C CB  . VAL A 1 180 ? -17.709 -6.463  11.618  1.00 84.73 180 A 1 
ATOM 1340 C CG1 . VAL A 1 180 ? -17.364 -7.272  10.361  1.00 76.61 180 A 1 
ATOM 1341 C CG2 . VAL A 1 180 ? -16.688 -5.334  11.775  1.00 76.14 180 A 1 
ATOM 1342 N N   . LEU A 1 181 ? -19.809 -5.519  9.291   1.00 90.03 181 A 1 
ATOM 1343 C CA  . LEU A 1 181 ? -20.226 -4.713  8.133   1.00 89.96 181 A 1 
ATOM 1344 C C   . LEU A 1 181 ? -21.545 -3.985  8.411   1.00 89.42 181 A 1 
ATOM 1345 O O   . LEU A 1 181 ? -21.690 -2.804  8.098   1.00 87.94 181 A 1 
ATOM 1346 C CB  . LEU A 1 181 ? -20.386 -5.611  6.894   1.00 90.74 181 A 1 
ATOM 1347 C CG  . LEU A 1 181 ? -19.118 -6.332  6.406   1.00 90.07 181 A 1 
ATOM 1348 C CD1 . LEU A 1 181 ? -19.466 -7.179  5.180   1.00 85.13 181 A 1 
ATOM 1349 C CD2 . LEU A 1 181 ? -18.015 -5.355  6.006   1.00 84.74 181 A 1 
ATOM 1350 N N   . LYS A 1 182 ? -22.494 -4.675  9.066   1.00 87.61 182 A 1 
ATOM 1351 C CA  . LYS A 1 182 ? -23.790 -4.101  9.450   1.00 86.50 182 A 1 
ATOM 1352 C C   . LYS A 1 182 ? -23.638 -2.963  10.462  1.00 85.39 182 A 1 
ATOM 1353 O O   . LYS A 1 182 ? -24.312 -1.944  10.338  1.00 82.93 182 A 1 
ATOM 1354 C CB  . LYS A 1 182 ? -24.688 -5.222  9.984   1.00 86.62 182 A 1 
ATOM 1355 C CG  . LYS A 1 182 ? -26.128 -4.739  10.175  1.00 84.38 182 A 1 
ATOM 1356 C CD  . LYS A 1 182 ? -27.030 -5.932  10.476  1.00 81.78 182 A 1 
ATOM 1357 C CE  . LYS A 1 182 ? -28.499 -5.506  10.450  1.00 75.62 182 A 1 
ATOM 1358 N NZ  . LYS A 1 182 ? -29.370 -6.666  10.142  1.00 69.70 182 A 1 
ATOM 1359 N N   . GLN A 1 183 ? -22.757 -3.118  11.450  1.00 85.94 183 A 1 
ATOM 1360 C CA  . GLN A 1 183 ? -22.452 -2.073  12.436  1.00 84.25 183 A 1 
ATOM 1361 C C   . GLN A 1 183 ? -21.804 -0.845  11.784  1.00 83.97 183 A 1 
ATOM 1362 O O   . GLN A 1 183 ? -22.186 0.279   12.099  1.00 80.52 183 A 1 
ATOM 1363 C CB  . GLN A 1 183 ? -21.531 -2.647  13.517  1.00 82.00 183 A 1 
ATOM 1364 C CG  . GLN A 1 183 ? -22.270 -3.581  14.483  1.00 74.78 183 A 1 
ATOM 1365 C CD  . GLN A 1 183 ? -21.327 -4.303  15.445  1.00 70.94 183 A 1 
ATOM 1366 O OE1 . GLN A 1 183 ? -20.116 -4.202  15.393  1.00 66.06 183 A 1 
ATOM 1367 N NE2 . GLN A 1 183 ? -21.844 -5.076  16.368  1.00 61.65 183 A 1 
ATOM 1368 N N   . ALA A 1 184 ? -20.878 -1.064  10.844  1.00 84.66 184 A 1 
ATOM 1369 C CA  . ALA A 1 184 ? -20.225 0.013   10.097  1.00 84.02 184 A 1 
ATOM 1370 C C   . ALA A 1 184 ? -21.132 0.657   9.025   1.00 84.62 184 A 1 
ATOM 1371 O O   . ALA A 1 184 ? -20.860 1.767   8.568   1.00 82.21 184 A 1 
ATOM 1372 C CB  . ALA A 1 184 ? -18.950 -0.560  9.482   1.00 83.47 184 A 1 
ATOM 1373 N N   . GLY A 1 185 ? -22.217 -0.013  8.629   1.00 85.79 185 A 1 
ATOM 1374 C CA  . GLY A 1 185 ? -23.118 0.452   7.575   1.00 85.98 185 A 1 
ATOM 1375 C C   . GLY A 1 185 ? -22.499 0.397   6.175   1.00 87.40 185 A 1 
ATOM 1376 O O   . GLY A 1 185 ? -22.873 1.196   5.321   1.00 84.73 185 A 1 
ATOM 1377 N N   . VAL A 1 186 ? -21.561 -0.524  5.943   1.00 89.51 186 A 1 
ATOM 1378 C CA  . VAL A 1 186 ? -20.836 -0.694  4.674   1.00 90.52 186 A 1 
ATOM 1379 C C   . VAL A 1 186 ? -21.007 -2.110  4.121   1.00 92.23 186 A 1 
ATOM 1380 O O   . VAL A 1 186 ? -21.334 -3.045  4.853   1.00 92.22 186 A 1 
ATOM 1381 C CB  . VAL A 1 186 ? -19.338 -0.333  4.806   1.00 89.07 186 A 1 
ATOM 1382 C CG1 . VAL A 1 186 ? -19.152 1.131   5.219   1.00 85.61 186 A 1 
ATOM 1383 C CG2 . VAL A 1 186 ? -18.589 -1.232  5.794   1.00 85.40 186 A 1 
ATOM 1384 N N   . VAL A 1 187 ? -20.792 -2.265  2.815   1.00 92.93 187 A 1 
ATOM 1385 C CA  . VAL A 1 187 ? -20.672 -3.579  2.158   1.00 93.38 187 A 1 
ATOM 1386 C C   . VAL A 1 187 ? -19.229 -4.089  2.245   1.00 93.22 187 A 1 
ATOM 1387 O O   . VAL A 1 187 ? -18.323 -3.319  2.566   1.00 92.81 187 A 1 
ATOM 1388 C CB  . VAL A 1 187 ? -21.162 -3.533  0.700   1.00 93.72 187 A 1 
ATOM 1389 C CG1 . VAL A 1 187 ? -22.652 -3.173  0.633   1.00 90.97 187 A 1 
ATOM 1390 C CG2 . VAL A 1 187 ? -20.368 -2.548  -0.171  1.00 90.62 187 A 1 
ATOM 1391 N N   . ASP A 1 188 ? -18.996 -5.360  1.929   1.00 94.77 188 A 1 
ATOM 1392 C CA  . ASP A 1 188 ? -17.643 -5.921  1.902   1.00 95.31 188 A 1 
ATOM 1393 C C   . ASP A 1 188 ? -16.755 -5.229  0.848   1.00 95.75 188 A 1 
ATOM 1394 O O   . ASP A 1 188 ? -17.103 -5.174  -0.339  1.00 95.40 188 A 1 
ATOM 1395 C CB  . ASP A 1 188 ? -17.706 -7.427  1.665   1.00 95.29 188 A 1 
ATOM 1396 C CG  . ASP A 1 188 ? -16.304 -8.035  1.632   1.00 94.48 188 A 1 
ATOM 1397 O OD1 . ASP A 1 188 ? -15.615 -7.986  2.669   1.00 90.41 188 A 1 
ATOM 1398 O OD2 . ASP A 1 188 ? -15.904 -8.513  0.550   1.00 91.14 188 A 1 
ATOM 1399 N N   . SER A 1 189 ? -15.604 -4.726  1.279   1.00 94.71 189 A 1 
ATOM 1400 C CA  . SER A 1 189 ? -14.656 -3.988  0.436   1.00 94.67 189 A 1 
ATOM 1401 C C   . SER A 1 189 ? -14.043 -4.858  -0.663  1.00 95.48 189 A 1 
ATOM 1402 O O   . SER A 1 189 ? -13.979 -4.446  -1.822  1.00 95.28 189 A 1 
ATOM 1403 C CB  . SER A 1 189 ? -13.549 -3.399  1.318   1.00 93.56 189 A 1 
ATOM 1404 O OG  . SER A 1 189 ? -12.946 -4.419  2.086   1.00 84.99 189 A 1 
ATOM 1405 N N   . GLY A 1 190 ? -13.656 -6.099  -0.352  1.00 95.49 190 A 1 
ATOM 1406 C CA  . GLY A 1 190 ? -13.129 -7.048  -1.331  1.00 95.64 190 A 1 
ATOM 1407 C C   . GLY A 1 190 ? -14.178 -7.437  -2.375  1.00 96.36 190 A 1 
ATOM 1408 O O   . GLY A 1 190 ? -13.900 -7.457  -3.577  1.00 96.42 190 A 1 
ATOM 1409 N N   . GLY A 1 191 ? -15.422 -7.676  -1.939  1.00 96.59 191 A 1 
ATOM 1410 C CA  . GLY A 1 191 ? -16.563 -7.916  -2.819  1.00 96.87 191 A 1 
ATOM 1411 C C   . GLY A 1 191 ? -16.853 -6.733  -3.734  1.00 97.24 191 A 1 
ATOM 1412 O O   . GLY A 1 191 ? -17.069 -6.926  -4.933  1.00 97.14 191 A 1 
ATOM 1413 N N   . GLN A 1 192 ? -16.794 -5.501  -3.218  1.00 96.68 192 A 1 
ATOM 1414 C CA  . GLN A 1 192 ? -16.916 -4.284  -4.022  1.00 96.58 192 A 1 
ATOM 1415 C C   . GLN A 1 192 ? -15.794 -4.190  -5.064  1.00 96.67 192 A 1 
ATOM 1416 O O   . GLN A 1 192 ? -16.071 -3.934  -6.232  1.00 96.42 192 A 1 
ATOM 1417 C CB  . GLN A 1 192 ? -16.941 -3.059  -3.100  1.00 96.04 192 A 1 
ATOM 1418 C CG  . GLN A 1 192 ? -17.155 -1.743  -3.860  1.00 93.85 192 A 1 
ATOM 1419 C CD  . GLN A 1 192 ? -18.487 -1.701  -4.607  1.00 93.31 192 A 1 
ATOM 1420 O OE1 . GLN A 1 192 ? -19.555 -1.786  -4.025  1.00 86.31 192 A 1 
ATOM 1421 N NE2 . GLN A 1 192 ? -18.491 -1.574  -5.913  1.00 84.12 192 A 1 
ATOM 1422 N N   . GLY A 1 193 ? -14.549 -4.465  -4.670  1.00 96.85 193 A 1 
ATOM 1423 C CA  . GLY A 1 193 ? -13.410 -4.500  -5.587  1.00 96.84 193 A 1 
ATOM 1424 C C   . GLY A 1 193 ? -13.602 -5.501  -6.735  1.00 97.30 193 A 1 
ATOM 1425 O O   . GLY A 1 193 ? -13.381 -5.158  -7.897  1.00 97.12 193 A 1 
ATOM 1426 N N   . LEU A 1 194 ? -14.104 -6.707  -6.447  1.00 97.61 194 A 1 
ATOM 1427 C CA  . LEU A 1 194 ? -14.431 -7.704  -7.477  1.00 97.89 194 A 1 
ATOM 1428 C C   . LEU A 1 194 ? -15.519 -7.203  -8.439  1.00 97.94 194 A 1 
ATOM 1429 O O   . LEU A 1 194 ? -15.389 -7.364  -9.654  1.00 97.62 194 A 1 
ATOM 1430 C CB  . LEU A 1 194 ? -14.846 -9.019  -6.796  1.00 98.02 194 A 1 
ATOM 1431 C CG  . LEU A 1 194 ? -15.244 -10.138 -7.778  1.00 97.57 194 A 1 
ATOM 1432 C CD1 . LEU A 1 194 ? -14.088 -10.549 -8.694  1.00 93.49 194 A 1 
ATOM 1433 C CD2 . LEU A 1 194 ? -15.702 -11.369 -6.999  1.00 94.09 194 A 1 
ATOM 1434 N N   . ILE A 1 195 ? -16.573 -6.565  -7.921  1.00 97.47 195 A 1 
ATOM 1435 C CA  . ILE A 1 195 ? -17.629 -5.973  -8.753  1.00 97.28 195 A 1 
ATOM 1436 C C   . ILE A 1 195 ? -17.061 -4.890  -9.672  1.00 96.84 195 A 1 
ATOM 1437 O O   . ILE A 1 195 ? -17.475 -4.810  -10.826 1.00 96.26 195 A 1 
ATOM 1438 C CB  . ILE A 1 195 ? -18.785 -5.450  -7.872  1.00 97.20 195 A 1 
ATOM 1439 C CG1 . ILE A 1 195 ? -19.576 -6.601  -7.209  1.00 95.61 195 A 1 
ATOM 1440 C CG2 . ILE A 1 195 ? -19.748 -4.526  -8.637  1.00 95.87 195 A 1 
ATOM 1441 C CD1 . ILE A 1 195 ? -20.266 -7.593  -8.168  1.00 92.46 195 A 1 
ATOM 1442 N N   . GLU A 1 196 ? -16.091 -4.091  -9.224  1.00 96.75 196 A 1 
ATOM 1443 C CA  . GLU A 1 196 ? -15.452 -3.085  -10.076 1.00 96.30 196 A 1 
ATOM 1444 C C   . GLU A 1 196 ? -14.593 -3.701  -11.181 1.00 96.27 196 A 1 
ATOM 1445 O O   . GLU A 1 196 ? -14.666 -3.248  -12.324 1.00 95.25 196 A 1 
ATOM 1446 C CB  . GLU A 1 196 ? -14.652 -2.083  -9.231  1.00 95.66 196 A 1 
ATOM 1447 C CG  . GLU A 1 196 ? -15.548 -1.237  -8.312  1.00 91.54 196 A 1 
ATOM 1448 C CD  . GLU A 1 196 ? -16.731 -0.586  -9.051  1.00 91.18 196 A 1 
ATOM 1449 O OE1 . GLU A 1 196 ? -17.815 -0.398  -8.453  1.00 83.69 196 A 1 
ATOM 1450 O OE2 . GLU A 1 196 ? -16.592 -0.215  -10.241 1.00 84.53 196 A 1 
ATOM 1451 N N   . VAL A 1 197 ? -13.884 -4.790  -10.902 1.00 97.04 197 A 1 
ATOM 1452 C CA  . VAL A 1 197 ? -13.181 -5.561  -11.946 1.00 97.22 197 A 1 
ATOM 1453 C C   . VAL A 1 197 ? -14.172 -6.069  -12.998 1.00 97.07 197 A 1 
ATOM 1454 O O   . VAL A 1 197 ? -13.954 -5.887  -14.200 1.00 96.50 197 A 1 
ATOM 1455 C CB  . VAL A 1 197 ? -12.371 -6.722  -11.337 1.00 97.27 197 A 1 
ATOM 1456 C CG1 . VAL A 1 197 ? -11.724 -7.604  -12.414 1.00 95.40 197 A 1 
ATOM 1457 C CG2 . VAL A 1 197 ? -11.242 -6.207  -10.438 1.00 94.19 197 A 1 
ATOM 1458 N N   . LEU A 1 198 ? -15.294 -6.648  -12.573 1.00 97.11 198 A 1 
ATOM 1459 C CA  . LEU A 1 198 ? -16.330 -7.152  -13.481 1.00 96.89 198 A 1 
ATOM 1460 C C   . LEU A 1 198 ? -17.025 -6.024  -14.263 1.00 96.27 198 A 1 
ATOM 1461 O O   . LEU A 1 198 ? -17.303 -6.191  -15.451 1.00 95.66 198 A 1 
ATOM 1462 C CB  . LEU A 1 198 ? -17.351 -7.980  -12.684 1.00 97.29 198 A 1 
ATOM 1463 C CG  . LEU A 1 198 ? -16.811 -9.293  -12.077 1.00 96.56 198 A 1 
ATOM 1464 C CD1 . LEU A 1 198 ? -17.915 -9.953  -11.251 1.00 91.95 198 A 1 
ATOM 1465 C CD2 . LEU A 1 198 ? -16.350 -10.284 -13.147 1.00 92.35 198 A 1 
ATOM 1466 N N   . ASN A 1 199 ? -17.276 -4.871  -13.645 1.00 95.86 199 A 1 
ATOM 1467 C CA  . ASN A 1 199 ? -17.815 -3.685  -14.318 1.00 94.71 199 A 1 
ATOM 1468 C C   . ASN A 1 199 ? -16.892 -3.213  -15.450 1.00 94.20 199 A 1 
ATOM 1469 O O   . ASN A 1 199 ? -17.362 -2.973  -16.567 1.00 92.92 199 A 1 
ATOM 1470 C CB  . ASN A 1 199 ? -17.998 -2.542  -13.297 1.00 93.64 199 A 1 
ATOM 1471 C CG  . ASN A 1 199 ? -19.246 -2.600  -12.438 1.00 88.37 199 A 1 
ATOM 1472 O OD1 . ASN A 1 199 ? -20.317 -3.035  -12.833 1.00 80.89 199 A 1 
ATOM 1473 N ND2 . ASN A 1 199 ? -19.180 -2.049  -11.245 1.00 79.22 199 A 1 
ATOM 1474 N N   . GLY A 1 200 ? -15.584 -3.103  -15.184 1.00 95.39 200 A 1 
ATOM 1475 C CA  . GLY A 1 200 ? -14.597 -2.707  -16.186 1.00 94.70 200 A 1 
ATOM 1476 C C   . GLY A 1 200 ? -14.488 -3.717  -17.326 1.00 94.77 200 A 1 
ATOM 1477 O O   . GLY A 1 200 ? -14.503 -3.340  -18.499 1.00 93.97 200 A 1 
ATOM 1478 N N   . ALA A 1 201 ? -14.482 -5.008  -16.999 1.00 95.73 201 A 1 
ATOM 1479 C CA  . ALA A 1 201 ? -14.467 -6.085  -17.986 1.00 95.90 201 A 1 
ATOM 1480 C C   . ALA A 1 201 ? -15.708 -6.054  -18.897 1.00 95.83 201 A 1 
ATOM 1481 O O   . ALA A 1 201 ? -15.588 -6.159  -20.117 1.00 95.12 201 A 1 
ATOM 1482 C CB  . ALA A 1 201 ? -14.338 -7.414  -17.236 1.00 96.25 201 A 1 
ATOM 1483 N N   . MET A 1 202 ? -16.892 -5.841  -18.322 1.00 94.54 202 A 1 
ATOM 1484 C CA  . MET A 1 202 ? -18.137 -5.717  -19.084 1.00 93.81 202 A 1 
ATOM 1485 C C   . MET A 1 202 ? -18.142 -4.478  -19.991 1.00 93.87 202 A 1 
ATOM 1486 O O   . MET A 1 202 ? -18.599 -4.552  -21.129 1.00 92.64 202 A 1 
ATOM 1487 C CB  . MET A 1 202 ? -19.325 -5.693  -18.116 1.00 92.57 202 A 1 
ATOM 1488 C CG  . MET A 1 202 ? -20.660 -5.696  -18.869 1.00 84.24 202 A 1 
ATOM 1489 S SD  . MET A 1 202 ? -22.104 -5.698  -17.778 1.00 79.12 202 A 1 
ATOM 1490 C CE  . MET A 1 202 ? -23.415 -5.771  -19.028 1.00 67.50 202 A 1 
ATOM 1491 N N   . ALA A 1 203 ? -17.617 -3.343  -19.531 1.00 93.43 203 A 1 
ATOM 1492 C CA  . ALA A 1 203 ? -17.513 -2.138  -20.354 1.00 92.88 203 A 1 
ATOM 1493 C C   . ALA A 1 203 ? -16.649 -2.383  -21.604 1.00 92.99 203 A 1 
ATOM 1494 O O   . ALA A 1 203 ? -17.070 -2.048  -22.713 1.00 92.03 203 A 1 
ATOM 1495 C CB  . ALA A 1 203 ? -16.977 -0.992  -19.491 1.00 91.97 203 A 1 
ATOM 1496 N N   . ALA A 1 204 ? -15.504 -3.048  -21.445 1.00 93.66 204 A 1 
ATOM 1497 C CA  . ALA A 1 204 ? -14.643 -3.432  -22.564 1.00 93.78 204 A 1 
ATOM 1498 C C   . ALA A 1 204 ? -15.316 -4.434  -23.511 1.00 94.10 204 A 1 
ATOM 1499 O O   . ALA A 1 204 ? -15.202 -4.294  -24.730 1.00 93.02 204 A 1 
ATOM 1500 C CB  . ALA A 1 204 ? -13.344 -4.003  -22.006 1.00 93.56 204 A 1 
ATOM 1501 N N   . PHE A 1 205 ? -16.056 -5.409  -22.979 1.00 94.08 205 A 1 
ATOM 1502 C CA  . PHE A 1 205 ? -16.833 -6.360  -23.781 1.00 94.30 205 A 1 
ATOM 1503 C C   . PHE A 1 205 ? -17.869 -5.653  -24.666 1.00 94.21 205 A 1 
ATOM 1504 O O   . PHE A 1 205 ? -18.021 -5.994  -25.838 1.00 93.07 205 A 1 
ATOM 1505 C CB  . PHE A 1 205 ? -17.504 -7.374  -22.847 1.00 94.80 205 A 1 
ATOM 1506 C CG  . PHE A 1 205 ? -18.369 -8.376  -23.583 1.00 94.85 205 A 1 
ATOM 1507 C CD1 . PHE A 1 205 ? -19.758 -8.176  -23.683 1.00 90.58 205 A 1 
ATOM 1508 C CD2 . PHE A 1 205 ? -17.778 -9.481  -24.220 1.00 91.19 205 A 1 
ATOM 1509 C CE1 . PHE A 1 205 ? -20.548 -9.073  -24.421 1.00 91.01 205 A 1 
ATOM 1510 C CE2 . PHE A 1 205 ? -18.567 -10.375 -24.958 1.00 91.12 205 A 1 
ATOM 1511 C CZ  . PHE A 1 205 ? -19.951 -10.169 -25.064 1.00 93.59 205 A 1 
ATOM 1512 N N   . LEU A 1 206 ? -18.531 -4.619  -24.145 1.00 91.92 206 A 1 
ATOM 1513 C CA  . LEU A 1 206 ? -19.499 -3.795  -24.878 1.00 91.04 206 A 1 
ATOM 1514 C C   . LEU A 1 206 ? -18.848 -2.759  -25.816 1.00 90.48 206 A 1 
ATOM 1515 O O   . LEU A 1 206 ? -19.555 -1.954  -26.423 1.00 87.90 206 A 1 
ATOM 1516 C CB  . LEU A 1 206 ? -20.438 -3.118  -23.862 1.00 90.92 206 A 1 
ATOM 1517 C CG  . LEU A 1 206 ? -21.335 -4.080  -23.063 1.00 88.74 206 A 1 
ATOM 1518 C CD1 . LEU A 1 206 ? -22.114 -3.281  -22.020 1.00 84.03 206 A 1 
ATOM 1519 C CD2 . LEU A 1 206 ? -22.337 -4.812  -23.955 1.00 83.66 206 A 1 
ATOM 1520 N N   . GLY A 1 207 ? -17.512 -2.730  -25.923 1.00 89.88 207 A 1 
ATOM 1521 C CA  . GLY A 1 207 ? -16.783 -1.762  -26.746 1.00 88.50 207 A 1 
ATOM 1522 C C   . GLY A 1 207 ? -16.842 -0.325  -26.218 1.00 87.75 207 A 1 
ATOM 1523 O O   . GLY A 1 207 ? -16.615 0.611   -26.981 1.00 83.49 207 A 1 
ATOM 1524 N N   . LYS A 1 208 ? -17.162 -0.127  -24.949 1.00 85.26 208 A 1 
ATOM 1525 C CA  . LYS A 1 208 ? -17.157 1.184   -24.296 1.00 81.57 208 A 1 
ATOM 1526 C C   . LYS A 1 208 ? -15.771 1.434   -23.712 1.00 77.73 208 A 1 
ATOM 1527 O O   . LYS A 1 208 ? -15.336 0.695   -22.828 1.00 70.91 208 A 1 
ATOM 1528 C CB  . LYS A 1 208 ? -18.246 1.255   -23.217 1.00 80.45 208 A 1 
ATOM 1529 C CG  . LYS A 1 208 ? -19.659 1.123   -23.803 1.00 76.66 208 A 1 
ATOM 1530 C CD  . LYS A 1 208 ? -20.708 1.180   -22.689 1.00 72.99 208 A 1 
ATOM 1531 C CE  . LYS A 1 208 ? -22.104 0.994   -23.288 1.00 67.82 208 A 1 
ATOM 1532 N NZ  . LYS A 1 208 ? -23.137 0.935   -22.225 1.00 58.67 208 A 1 
ATOM 1533 N N   . GLU A 1 209 ? -15.093 2.483   -24.173 1.00 64.83 209 A 1 
ATOM 1534 C CA  . GLU A 1 209 ? -13.919 2.979   -23.453 1.00 62.19 209 A 1 
ATOM 1535 C C   . GLU A 1 209 ? -14.369 3.568   -22.113 1.00 60.78 209 A 1 
ATOM 1536 O O   . GLU A 1 209 ? -15.345 4.321   -22.049 1.00 56.79 209 A 1 
ATOM 1537 C CB  . GLU A 1 209 ? -13.130 3.990   -24.292 1.00 56.38 209 A 1 
ATOM 1538 C CG  . GLU A 1 209 ? -12.445 3.302   -25.491 1.00 49.91 209 A 1 
ATOM 1539 C CD  . GLU A 1 209 ? -11.490 4.218   -26.270 1.00 45.24 209 A 1 
ATOM 1540 O OE1 . GLU A 1 209 ? -10.693 3.656   -27.056 1.00 40.96 209 A 1 
ATOM 1541 O OE2 . GLU A 1 209 ? -11.562 5.449   -26.094 1.00 42.46 209 A 1 
ATOM 1542 N N   . ILE A 1 210 ? -13.695 3.194   -21.030 1.00 59.62 210 A 1 
ATOM 1543 C CA  . ILE A 1 210 ? -13.941 3.797   -19.720 1.00 58.42 210 A 1 
ATOM 1544 C C   . ILE A 1 210 ? -13.353 5.206   -19.766 1.00 57.29 210 A 1 
ATOM 1545 O O   . ILE A 1 210 ? -12.151 5.389   -19.577 1.00 53.25 210 A 1 
ATOM 1546 C CB  . ILE A 1 210 ? -13.361 2.954   -18.560 1.00 54.26 210 A 1 
ATOM 1547 C CG1 . ILE A 1 210 ? -13.911 1.511   -18.579 1.00 51.09 210 A 1 
ATOM 1548 C CG2 . ILE A 1 210 ? -13.691 3.624   -17.212 1.00 50.63 210 A 1 
ATOM 1549 C CD1 . ILE A 1 210 ? -13.303 0.625   -17.478 1.00 47.44 210 A 1 
ATOM 1550 N N   . ALA A 1 211 ? -14.202 6.203   -20.035 1.00 45.60 211 A 1 
ATOM 1551 C CA  . ALA A 1 211 ? -13.875 7.585   -19.723 1.00 46.22 211 A 1 
ATOM 1552 C C   . ALA A 1 211 ? -13.859 7.739   -18.190 1.00 46.18 211 A 1 
ATOM 1553 O O   . ALA A 1 211 ? -14.813 7.294   -17.543 1.00 44.10 211 A 1 
ATOM 1554 C CB  . ALA A 1 211 ? -14.886 8.518   -20.402 1.00 42.12 211 A 1 
ATOM 1555 N N   . PRO A 1 212 ? -12.818 8.367   -17.595 1.00 39.22 212 A 1 
ATOM 1556 C CA  . PRO A 1 212 ? -12.690 8.520   -16.141 1.00 38.51 212 A 1 
ATOM 1557 C C   . PRO A 1 212 ? -13.928 9.134   -15.470 1.00 39.87 212 A 1 
ATOM 1558 O O   . PRO A 1 212 ? -14.272 8.772   -14.354 1.00 38.00 212 A 1 
ATOM 1559 C CB  . PRO A 1 212 ? -11.447 9.397   -15.939 1.00 34.54 212 A 1 
ATOM 1560 C CG  . PRO A 1 212 ? -10.618 9.160   -17.202 1.00 35.15 212 A 1 
ATOM 1561 C CD  . PRO A 1 212 ? -11.671 8.939   -18.280 1.00 38.15 212 A 1 
ATOM 1562 N N   . ASP A 1 213 ? -14.670 9.981   -16.197 1.00 34.64 213 A 1 
ATOM 1563 C CA  . ASP A 1 213 ? -15.705 10.857  -15.637 1.00 35.58 213 A 1 
ATOM 1564 C C   . ASP A 1 213 ? -17.141 10.309  -15.690 1.00 36.26 213 A 1 
ATOM 1565 O O   . ASP A 1 213 ? -18.065 10.946  -15.182 1.00 33.93 213 A 1 
ATOM 1566 C CB  . ASP A 1 213 ? -15.626 12.211  -16.356 1.00 31.51 213 A 1 
ATOM 1567 C CG  . ASP A 1 213 ? -14.255 12.875  -16.226 1.00 28.81 213 A 1 
ATOM 1568 O OD1 . ASP A 1 213 ? -13.593 12.647  -15.192 1.00 25.82 213 A 1 
ATOM 1569 O OD2 . ASP A 1 213 ? -13.878 13.558  -17.197 1.00 25.17 213 A 1 
ATOM 1570 N N   . THR A 1 214 ? -17.394 9.153   -16.314 1.00 33.57 214 A 1 
ATOM 1571 C CA  . THR A 1 214 ? -18.786 8.710   -16.567 1.00 34.88 214 A 1 
ATOM 1572 C C   . THR A 1 214 ? -19.397 7.824   -15.485 1.00 35.45 214 A 1 
ATOM 1573 O O   . THR A 1 214 ? -20.591 7.525   -15.546 1.00 33.57 214 A 1 
ATOM 1574 C CB  . THR A 1 214 ? -18.971 8.105   -17.964 1.00 32.25 214 A 1 
ATOM 1575 O OG1 . THR A 1 214 ? -17.948 7.206   -18.298 1.00 30.08 214 A 1 
ATOM 1576 C CG2 . THR A 1 214 ? -18.992 9.201   -19.028 1.00 29.69 214 A 1 
ATOM 1577 N N   . TRP A 1 215 ? -18.622 7.441   -14.464 1.00 35.98 215 A 1 
ATOM 1578 C CA  . TRP A 1 215 ? -19.111 6.595   -13.373 1.00 35.52 215 A 1 
ATOM 1579 C C   . TRP A 1 215 ? -18.931 7.319   -12.043 1.00 35.65 215 A 1 
ATOM 1580 O O   . TRP A 1 215 ? -18.006 7.052   -11.286 1.00 33.64 215 A 1 
ATOM 1581 C CB  . TRP A 1 215 ? -18.460 5.200   -13.434 1.00 32.85 215 A 1 
ATOM 1582 C CG  . TRP A 1 215 ? -18.911 4.315   -14.572 1.00 31.00 215 A 1 
ATOM 1583 C CD1 . TRP A 1 215 ? -19.194 4.707   -15.831 1.00 26.95 215 A 1 
ATOM 1584 C CD2 . TRP A 1 215 ? -19.148 2.881   -14.566 1.00 27.06 215 A 1 
ATOM 1585 N NE1 . TRP A 1 215 ? -19.592 3.634   -16.594 1.00 25.25 215 A 1 
ATOM 1586 C CE2 . TRP A 1 215 ? -19.579 2.474   -15.871 1.00 25.24 215 A 1 
ATOM 1587 C CE3 . TRP A 1 215 ? -19.042 1.872   -13.599 1.00 26.37 215 A 1 
ATOM 1588 C CZ2 . TRP A 1 215 ? -19.888 1.157   -16.188 1.00 24.37 215 A 1 
ATOM 1589 C CZ3 . TRP A 1 215 ? -19.342 0.545   -13.907 1.00 25.28 215 A 1 
ATOM 1590 C CH2 . TRP A 1 215 ? -19.766 0.183   -15.197 1.00 25.28 215 A 1 
ATOM 1591 N N   . ALA A 1 216 ? -19.844 8.250   -11.792 1.00 33.22 216 A 1 
ATOM 1592 C CA  . ALA A 1 216 ? -19.971 8.861   -10.479 1.00 35.16 216 A 1 
ATOM 1593 C C   . ALA A 1 216 ? -20.065 7.749   -9.423  1.00 35.88 216 A 1 
ATOM 1594 O O   . ALA A 1 216 ? -20.907 6.850   -9.534  1.00 34.51 216 A 1 
ATOM 1595 C CB  . ALA A 1 216 ? -21.208 9.776   -10.467 1.00 32.43 216 A 1 
ATOM 1596 N N   . ALA A 1 217 ? -19.198 7.809   -8.418  1.00 34.10 217 A 1 
ATOM 1597 C CA  . ALA A 1 217 ? -19.415 7.073   -7.179  1.00 35.27 217 A 1 
ATOM 1598 C C   . ALA A 1 217 ? -20.880 7.286   -6.756  1.00 36.17 217 A 1 
ATOM 1599 O O   . ALA A 1 217 ? -21.410 8.386   -6.955  1.00 35.04 217 A 1 
ATOM 1600 C CB  . ALA A 1 217 ? -18.436 7.581   -6.117  1.00 33.13 217 A 1 
ATOM 1601 N N   . PRO A 1 218 ? -21.581 6.263   -6.234  1.00 33.06 218 A 1 
ATOM 1602 C CA  . PRO A 1 218 ? -22.920 6.481   -5.709  1.00 33.36 218 A 1 
ATOM 1603 C C   . PRO A 1 218 ? -22.834 7.676   -4.763  1.00 34.24 218 A 1 
ATOM 1604 O O   . PRO A 1 218 ? -22.006 7.675   -3.855  1.00 33.11 218 A 1 
ATOM 1605 C CB  . PRO A 1 218 ? -23.340 5.197   -4.990  1.00 30.76 218 A 1 
ATOM 1606 C CG  . PRO A 1 218 ? -22.199 4.206   -5.205  1.00 31.16 218 A 1 
ATOM 1607 C CD  . PRO A 1 218 ? -21.066 4.971   -5.896  1.00 34.20 218 A 1 
ATOM 1608 N N   . ILE A 1 219 ? -23.645 8.705   -5.024  1.00 30.34 219 A 1 
ATOM 1609 C CA  . ILE A 1 219 ? -23.675 9.910   -4.198  1.00 31.11 219 A 1 
ATOM 1610 C C   . ILE A 1 219 ? -23.890 9.433   -2.763  1.00 32.27 219 A 1 
ATOM 1611 O O   . ILE A 1 219 ? -24.984 8.993   -2.404  1.00 30.58 219 A 1 
ATOM 1612 C CB  . ILE A 1 219 ? -24.793 10.868  -4.680  1.00 28.00 219 A 1 
ATOM 1613 C CG1 . ILE A 1 219 ? -24.585 11.291  -6.153  1.00 25.27 219 A 1 
ATOM 1614 C CG2 . ILE A 1 219 ? -24.849 12.120  -3.782  1.00 25.42 219 A 1 
ATOM 1615 C CD1 . ILE A 1 219 ? -25.764 12.075  -6.752  1.00 22.85 219 A 1 
ATOM 1616 N N   . SER A 1 220 ? -22.845 9.506   -1.947  1.00 33.27 220 A 1 
ATOM 1617 C CA  . SER A 1 220 ? -22.887 9.265   -0.504  1.00 34.37 220 A 1 
ATOM 1618 C C   . SER A 1 220 ? -23.599 10.422  0.203   1.00 34.99 220 A 1 
ATOM 1619 O O   . SER A 1 220 ? -23.168 10.944  1.217   1.00 33.49 220 A 1 
ATOM 1620 C CB  . SER A 1 220 ? -21.474 8.986   0.028   1.00 32.36 220 A 1 
ATOM 1621 O OG  . SER A 1 220 ? -20.585 9.994   -0.400  1.00 29.80 220 A 1 
ATOM 1622 N N   . SER A 1 221 ? -24.740 10.867  -0.362  1.00 28.40 221 A 1 
ATOM 1623 C CA  . SER A 1 221 ? -25.630 11.882  0.205   1.00 28.78 221 A 1 
ATOM 1624 C C   . SER A 1 221 ? -26.584 11.287  1.244   1.00 29.73 221 A 1 
ATOM 1625 O O   . SER A 1 221 ? -27.733 11.685  1.376   1.00 27.56 221 A 1 
ATOM 1626 C CB  . SER A 1 221 ? -26.340 12.664  -0.906  1.00 25.05 221 A 1 
ATOM 1627 O OG  . SER A 1 221 ? -27.121 11.802  -1.707  1.00 22.63 221 A 1 
ATOM 1628 N N   . GLY A 1 222 ? -26.083 10.323  2.004   1.00 32.09 222 A 1 
ATOM 1629 C CA  . GLY A 1 222 ? -26.632 9.924   3.283   1.00 34.32 222 A 1 
ATOM 1630 C C   . GLY A 1 222 ? -25.438 9.621   4.173   1.00 36.12 222 A 1 
ATOM 1631 O O   . GLY A 1 222 ? -24.911 8.527   4.099   1.00 34.67 222 A 1 
ATOM 1632 N N   . GLY A 1 223 ? -24.971 10.616  4.934   1.00 34.58 223 A 1 
ATOM 1633 C CA  . GLY A 1 223 ? -23.878 10.422  5.886   1.00 36.86 223 A 1 
ATOM 1634 C C   . GLY A 1 223 ? -24.088 9.103   6.615   1.00 38.32 223 A 1 
ATOM 1635 O O   . GLY A 1 223 ? -25.174 8.873   7.150   1.00 36.57 223 A 1 
ATOM 1636 N N   . ILE A 1 224 ? -23.091 8.220   6.555   1.00 38.17 224 A 1 
ATOM 1637 C CA  . ILE A 1 224 ? -23.133 6.893   7.172   1.00 40.53 224 A 1 
ATOM 1638 C C   . ILE A 1 224 ? -23.249 7.124   8.682   1.00 42.95 224 A 1 
ATOM 1639 O O   . ILE A 1 224 ? -22.252 7.285   9.381   1.00 41.09 224 A 1 
ATOM 1640 C CB  . ILE A 1 224 ? -21.885 6.066   6.768   1.00 38.22 224 A 1 
ATOM 1641 C CG1 . ILE A 1 224 ? -21.790 5.872   5.233   1.00 35.11 224 A 1 
ATOM 1642 C CG2 . ILE A 1 224 ? -21.906 4.694   7.462   1.00 34.92 224 A 1 
ATOM 1643 C CD1 . ILE A 1 224 ? -20.485 5.225   4.745   1.00 32.08 224 A 1 
ATOM 1644 N N   . LYS A 1 225 ? -24.484 7.214   9.187   1.00 40.02 225 A 1 
ATOM 1645 C CA  . LYS A 1 225 ? -24.793 7.572   10.586  1.00 43.56 225 A 1 
ATOM 1646 C C   . LYS A 1 225 ? -24.222 6.575   11.601  1.00 45.70 225 A 1 
ATOM 1647 O O   . LYS A 1 225 ? -24.195 6.878   12.785  1.00 43.74 225 A 1 
ATOM 1648 C CB  . LYS A 1 225 ? -26.315 7.734   10.766  1.00 40.55 225 A 1 
ATOM 1649 C CG  . LYS A 1 225 ? -26.830 9.076   10.231  1.00 35.64 225 A 1 
ATOM 1650 C CD  . LYS A 1 225 ? -28.330 9.244   10.528  1.00 32.12 225 A 1 
ATOM 1651 C CE  . LYS A 1 225 ? -28.799 10.630  10.093  1.00 28.19 225 A 1 
ATOM 1652 N NZ  . LYS A 1 225 ? -30.240 10.842  10.382  1.00 25.81 225 A 1 
ATOM 1653 N N   . GLY A 1 226 ? -23.745 5.413   11.134  1.00 41.13 226 A 1 
ATOM 1654 C CA  . GLY A 1 226 ? -23.063 4.403   11.940  1.00 43.18 226 A 1 
ATOM 1655 C C   . GLY A 1 226 ? -21.542 4.541   11.970  1.00 46.31 226 A 1 
ATOM 1656 O O   . GLY A 1 226 ? -20.939 4.076   12.927  1.00 44.32 226 A 1 
ATOM 1657 N N   . ARG A 1 227 ? -20.906 5.193   10.968  1.00 43.54 227 A 1 
ATOM 1658 C CA  . ARG A 1 227 ? -19.434 5.204   10.828  1.00 45.86 227 A 1 
ATOM 1659 C C   . ARG A 1 227 ? -18.749 5.884   12.013  1.00 45.41 227 A 1 
ATOM 1660 O O   . ARG A 1 227 ? -17.799 5.332   12.545  1.00 45.63 227 A 1 
ATOM 1661 C CB  . ARG A 1 227 ? -19.038 5.837   9.477   1.00 47.09 227 A 1 
ATOM 1662 C CG  . ARG A 1 227 ? -17.535 5.710   9.156   1.00 43.66 227 A 1 
ATOM 1663 C CD  . ARG A 1 227 ? -17.204 6.225   7.743   1.00 42.82 227 A 1 
ATOM 1664 N NE  . ARG A 1 227 ? -15.750 6.235   7.476   1.00 39.95 227 A 1 
ATOM 1665 C CZ  . ARG A 1 227 ? -15.145 6.466   6.314   1.00 37.58 227 A 1 
ATOM 1666 N NH1 . ARG A 1 227 ? -15.800 6.699   5.213   1.00 36.30 227 A 1 
ATOM 1667 N NH2 . ARG A 1 227 ? -13.847 6.475   6.228   1.00 36.42 227 A 1 
ATOM 1668 N N   . GLU A 1 228 ? -19.264 7.012   12.495  1.00 41.35 228 A 1 
ATOM 1669 C CA  . GLU A 1 228 ? -18.679 7.704   13.653  1.00 43.26 228 A 1 
ATOM 1670 C C   . GLU A 1 228 ? -18.820 6.917   14.960  1.00 43.80 228 A 1 
ATOM 1671 O O   . GLU A 1 228 ? -17.881 6.858   15.746  1.00 43.36 228 A 1 
ATOM 1672 C CB  . GLU A 1 228 ? -19.315 9.083   13.834  1.00 43.35 228 A 1 
ATOM 1673 C CG  . GLU A 1 228 ? -19.030 10.024  12.657  1.00 37.96 228 A 1 
ATOM 1674 C CD  . GLU A 1 228 ? -19.321 11.469  13.042  1.00 34.88 228 A 1 
ATOM 1675 O OE1 . GLU A 1 228 ? -18.374 12.276  12.879  1.00 32.32 228 A 1 
ATOM 1676 O OE2 . GLU A 1 228 ? -20.423 11.734  13.562  1.00 35.29 228 A 1 
ATOM 1677 N N   . ALA A 1 229 ? -19.982 6.289   15.182  1.00 44.14 229 A 1 
ATOM 1678 C CA  . ALA A 1 229 ? -20.206 5.453   16.360  1.00 44.72 229 A 1 
ATOM 1679 C C   . ALA A 1 229 ? -19.378 4.159   16.300  1.00 46.12 229 A 1 
ATOM 1680 O O   . ALA A 1 229 ? -18.899 3.690   17.327  1.00 44.79 229 A 1 
ATOM 1681 C CB  . ALA A 1 229 ? -21.707 5.165   16.469  1.00 42.07 229 A 1 
ATOM 1682 N N   . PHE A 1 230 ? -19.180 3.613   15.101  1.00 45.87 230 A 1 
ATOM 1683 C CA  . PHE A 1 230 ? -18.368 2.427   14.863  1.00 44.66 230 A 1 
ATOM 1684 C C   . PHE A 1 230 ? -16.866 2.716   15.010  1.00 45.59 230 A 1 
ATOM 1685 O O   . PHE A 1 230 ? -16.190 1.986   15.721  1.00 45.69 230 A 1 
ATOM 1686 C CB  . PHE A 1 230 ? -18.706 1.876   13.482  1.00 43.43 230 A 1 
ATOM 1687 C CG  . PHE A 1 230 ? -17.938 0.622   13.136  1.00 40.33 230 A 1 
ATOM 1688 C CD1 . PHE A 1 230 ? -16.842 0.682   12.258  1.00 39.18 230 A 1 
ATOM 1689 C CD2 . PHE A 1 230 ? -18.314 -0.606  13.709  1.00 40.27 230 A 1 
ATOM 1690 C CE1 . PHE A 1 230 ? -16.133 -0.487  11.951  1.00 37.98 230 A 1 
ATOM 1691 C CE2 . PHE A 1 230 ? -17.601 -1.774  13.401  1.00 39.15 230 A 1 
ATOM 1692 C CZ  . PHE A 1 230 ? -16.511 -1.716  12.519  1.00 41.24 230 A 1 
ATOM 1693 N N   . LEU A 1 231 ? -16.356 3.810   14.435  1.00 44.50 231 A 1 
ATOM 1694 C CA  . LEU A 1 231 ? -14.959 4.237   14.603  1.00 44.68 231 A 1 
ATOM 1695 C C   . LEU A 1 231 ? -14.636 4.555   16.070  1.00 44.32 231 A 1 
ATOM 1696 O O   . LEU A 1 231 ? -13.589 4.157   16.569  1.00 43.74 231 A 1 
ATOM 1697 C CB  . LEU A 1 231 ? -14.681 5.453   13.699  1.00 43.86 231 A 1 
ATOM 1698 C CG  . LEU A 1 231 ? -14.618 5.133   12.191  1.00 40.76 231 A 1 
ATOM 1699 C CD1 . LEU A 1 231 ? -14.603 6.440   11.391  1.00 38.54 231 A 1 
ATOM 1700 C CD2 . LEU A 1 231 ? -13.375 4.330   11.817  1.00 40.19 231 A 1 
ATOM 1701 N N   . SER A 1 232 ? -15.578 5.179   16.796  1.00 45.53 232 A 1 
ATOM 1702 C CA  . SER A 1 232 ? -15.449 5.404   18.244  1.00 46.84 232 A 1 
ATOM 1703 C C   . SER A 1 232 ? -15.501 4.119   19.078  1.00 47.48 232 A 1 
ATOM 1704 O O   . SER A 1 232 ? -14.958 4.099   20.173  1.00 46.47 232 A 1 
ATOM 1705 C CB  . SER A 1 232 ? -16.548 6.359   18.713  1.00 44.38 232 A 1 
ATOM 1706 O OG  . SER A 1 232 ? -16.474 6.603   20.102  1.00 39.80 232 A 1 
ATOM 1707 N N   . ALA A 1 233 ? -16.176 3.070   18.610  1.00 47.78 233 A 1 
ATOM 1708 C CA  . ALA A 1 233 ? -16.208 1.770   19.283  1.00 48.01 233 A 1 
ATOM 1709 C C   . ALA A 1 233 ? -15.000 0.895   18.905  1.00 49.68 233 A 1 
ATOM 1710 O O   . ALA A 1 233 ? -14.582 0.048   19.688  1.00 48.32 233 A 1 
ATOM 1711 C CB  . ALA A 1 233 ? -17.539 1.088   18.948  1.00 44.89 233 A 1 
ATOM 1712 N N   . GLN A 1 234 ? -14.417 1.113   17.721  1.00 49.06 234 A 1 
ATOM 1713 C CA  . GLN A 1 234 ? -13.204 0.432   17.265  1.00 50.10 234 A 1 
ATOM 1714 C C   . GLN A 1 234 ? -11.912 1.008   17.854  1.00 51.63 234 A 1 
ATOM 1715 O O   . GLN A 1 234 ? -10.931 0.278   17.907  1.00 49.96 234 A 1 
ATOM 1716 C CB  . GLN A 1 234 ? -13.114 0.450   15.740  1.00 47.50 234 A 1 
ATOM 1717 C CG  . GLN A 1 234 ? -13.866 -0.724  15.104  1.00 44.04 234 A 1 
ATOM 1718 C CD  . GLN A 1 234 ? -13.412 -0.967  13.676  1.00 40.92 234 A 1 
ATOM 1719 O OE1 . GLN A 1 234 ? -13.018 -0.068  12.956  1.00 39.36 234 A 1 
ATOM 1720 N NE2 . GLN A 1 234 ? -13.421 -2.194  13.208  1.00 37.59 234 A 1 
ATOM 1721 N N   . SER A 1 235 ? -11.892 2.243   18.349  1.00 45.73 235 A 1 
ATOM 1722 C CA  . SER A 1 235 ? -10.743 2.737   19.123  1.00 47.32 235 A 1 
ATOM 1723 C C   . SER A 1 235 ? -10.500 1.932   20.408  1.00 49.08 235 A 1 
ATOM 1724 O O   . SER A 1 235 ? -9.418  1.998   20.980  1.00 47.21 235 A 1 
ATOM 1725 C CB  . SER A 1 235 ? -10.907 4.224   19.448  1.00 44.30 235 A 1 
ATOM 1726 O OG  . SER A 1 235 ? -12.087 4.491   20.176  1.00 40.02 235 A 1 
ATOM 1727 N N   . GLU A 1 236 ? -11.496 1.136   20.833  1.00 45.19 236 A 1 
ATOM 1728 C CA  . GLU A 1 236 ? -11.417 0.210   21.967  1.00 46.52 236 A 1 
ATOM 1729 C C   . GLU A 1 236 ? -11.210 -1.264  21.541  1.00 49.11 236 A 1 
ATOM 1730 O O   . GLU A 1 236 ? -11.070 -2.134  22.400  1.00 47.05 236 A 1 
ATOM 1731 C CB  . GLU A 1 236 ? -12.681 0.350   22.836  1.00 42.33 236 A 1 
ATOM 1732 C CG  . GLU A 1 236 ? -12.866 1.755   23.442  1.00 36.25 236 A 1 
ATOM 1733 C CD  . GLU A 1 236 ? -14.096 1.870   24.371  1.00 32.37 236 A 1 
ATOM 1734 O OE1 . GLU A 1 236 ? -14.213 2.913   25.056  1.00 28.34 236 A 1 
ATOM 1735 O OE2 . GLU A 1 236 ? -14.935 0.937   24.401  1.00 31.95 236 A 1 
ATOM 1736 N N   . ALA A 1 237 ? -11.204 -1.578  20.236  1.00 53.05 237 A 1 
ATOM 1737 C CA  . ALA A 1 237 ? -11.041 -2.952  19.763  1.00 55.77 237 A 1 
ATOM 1738 C C   . ALA A 1 237 ? -9.566  -3.389  19.853  1.00 59.37 237 A 1 
ATOM 1739 O O   . ALA A 1 237 ? -8.699  -2.870  19.150  1.00 57.22 237 A 1 
ATOM 1740 C CB  . ALA A 1 237 ? -11.616 -3.087  18.349  1.00 51.97 237 A 1 
ATOM 1741 N N   . GLU A 1 238 ? -9.278  -4.375  20.695  1.00 63.38 238 A 1 
ATOM 1742 C CA  . GLU A 1 238 ? -7.946  -4.972  20.785  1.00 67.53 238 A 1 
ATOM 1743 C C   . GLU A 1 238 ? -7.622  -5.779  19.518  1.00 71.95 238 A 1 
ATOM 1744 O O   . GLU A 1 238 ? -8.264  -6.784  19.211  1.00 69.45 238 A 1 
ATOM 1745 C CB  . GLU A 1 238 ? -7.801  -5.851  22.038  1.00 61.69 238 A 1 
ATOM 1746 C CG  . GLU A 1 238 ? -7.689  -5.040  23.343  1.00 52.62 238 A 1 
ATOM 1747 C CD  . GLU A 1 238 ? -7.364  -5.910  24.575  1.00 47.26 238 A 1 
ATOM 1748 O OE1 . GLU A 1 238 ? -6.862  -5.341  25.574  1.00 42.62 238 A 1 
ATOM 1749 O OE2 . GLU A 1 238 ? -7.598  -7.140  24.526  1.00 42.81 238 A 1 
ATOM 1750 N N   . ILE A 1 239 ? -6.575  -5.370  18.797  1.00 74.29 239 A 1 
ATOM 1751 C CA  . ILE A 1 239 ? -5.982  -6.165  17.717  1.00 77.68 239 A 1 
ATOM 1752 C C   . ILE A 1 239 ? -5.265  -7.364  18.359  1.00 81.22 239 A 1 
ATOM 1753 O O   . ILE A 1 239 ? -4.195  -7.215  18.964  1.00 80.67 239 A 1 
ATOM 1754 C CB  . ILE A 1 239 ? -5.048  -5.301  16.830  1.00 75.18 239 A 1 
ATOM 1755 C CG1 . ILE A 1 239 ? -5.836  -4.143  16.170  1.00 70.78 239 A 1 
ATOM 1756 C CG2 . ILE A 1 239 ? -4.370  -6.171  15.762  1.00 71.33 239 A 1 
ATOM 1757 C CD1 . ILE A 1 239 ? -4.971  -3.151  15.384  1.00 66.93 239 A 1 
ATOM 1758 N N   . GLU A 1 240 ? -5.858  -8.561  18.246  1.00 83.02 240 A 1 
ATOM 1759 C CA  . GLU A 1 240 ? -5.349  -9.795  18.868  1.00 85.72 240 A 1 
ATOM 1760 C C   . GLU A 1 240 ? -3.939  -10.141 18.356  1.00 87.85 240 A 1 
ATOM 1761 O O   . GLU A 1 240 ? -3.015  -10.376 19.144  1.00 86.14 240 A 1 
ATOM 1762 C CB  . GLU A 1 240 ? -6.352  -10.943 18.618  1.00 83.55 240 A 1 
ATOM 1763 C CG  . GLU A 1 240 ? -5.965  -12.234 19.370  1.00 73.90 240 A 1 
ATOM 1764 C CD  . GLU A 1 240 ? -6.971  -13.393 19.201  1.00 71.74 240 A 1 
ATOM 1765 O OE1 . GLU A 1 240 ? -6.659  -14.497 19.713  1.00 64.50 240 A 1 
ATOM 1766 O OE2 . GLU A 1 240 ? -8.043  -13.194 18.595  1.00 66.52 240 A 1 
ATOM 1767 N N   . PHE A 1 241 ? -3.746  -10.094 17.031  1.00 86.90 241 A 1 
ATOM 1768 C CA  . PHE A 1 241 ? -2.459  -10.333 16.375  1.00 87.68 241 A 1 
ATOM 1769 C C   . PHE A 1 241 ? -1.902  -9.035  15.786  1.00 87.58 241 A 1 
ATOM 1770 O O   . PHE A 1 241 ? -2.503  -8.435  14.904  1.00 85.09 241 A 1 
ATOM 1771 C CB  . PHE A 1 241 ? -2.632  -11.426 15.321  1.00 88.06 241 A 1 
ATOM 1772 C CG  . PHE A 1 241 ? -3.019  -12.771 15.910  1.00 88.14 241 A 1 
ATOM 1773 C CD1 . PHE A 1 241 ? -2.054  -13.555 16.563  1.00 83.89 241 A 1 
ATOM 1774 C CD2 . PHE A 1 241 ? -4.347  -13.223 15.830  1.00 84.30 241 A 1 
ATOM 1775 C CE1 . PHE A 1 241 ? -2.410  -14.792 17.127  1.00 83.39 241 A 1 
ATOM 1776 C CE2 . PHE A 1 241 ? -4.706  -14.461 16.393  1.00 83.45 241 A 1 
ATOM 1777 C CZ  . PHE A 1 241 ? -3.736  -15.248 17.040  1.00 87.00 241 A 1 
ATOM 1778 N N   . GLY A 1 242 ? -0.758  -8.586  16.280  1.00 88.13 242 A 1 
ATOM 1779 C CA  . GLY A 1 242 ? -0.236  -7.243  16.002  1.00 86.72 242 A 1 
ATOM 1780 C C   . GLY A 1 242 ? 0.518   -7.075  14.693  1.00 87.36 242 A 1 
ATOM 1781 O O   . GLY A 1 242 ? 0.682   -5.942  14.252  1.00 85.52 242 A 1 
ATOM 1782 N N   . TYR A 1 243 ? 0.993   -8.154  14.063  1.00 89.69 243 A 1 
ATOM 1783 C CA  . TYR A 1 243 ? 1.835   -8.074  12.868  1.00 91.06 243 A 1 
ATOM 1784 C C   . TYR A 1 243 ? 1.205   -8.788  11.677  1.00 92.20 243 A 1 
ATOM 1785 O O   . TYR A 1 243 ? 0.974   -9.998  11.732  1.00 91.44 243 A 1 
ATOM 1786 C CB  . TYR A 1 243 ? 3.229   -8.629  13.160  1.00 90.45 243 A 1 
ATOM 1787 C CG  . TYR A 1 243 ? 3.975   -7.894  14.256  1.00 90.04 243 A 1 
ATOM 1788 C CD1 . TYR A 1 243 ? 4.649   -6.693  13.971  1.00 84.39 243 A 1 
ATOM 1789 C CD2 . TYR A 1 243 ? 3.980   -8.407  15.571  1.00 84.30 243 A 1 
ATOM 1790 C CE1 . TYR A 1 243 ? 5.330   -6.006  14.990  1.00 83.04 243 A 1 
ATOM 1791 C CE2 . TYR A 1 243 ? 4.657   -7.721  16.593  1.00 82.16 243 A 1 
ATOM 1792 C CZ  . TYR A 1 243 ? 5.336   -6.517  16.305  1.00 86.25 243 A 1 
ATOM 1793 O OH  . TYR A 1 243 ? 5.992   -5.854  17.297  1.00 83.82 243 A 1 
ATOM 1794 N N   . CYS A 1 244 ? 1.006   -8.059  10.579  1.00 91.13 244 A 1 
ATOM 1795 C CA  . CYS A 1 244 ? 0.745   -8.628  9.264   1.00 90.99 244 A 1 
ATOM 1796 C C   . CYS A 1 244 ? 2.075   -9.099  8.669   1.00 92.07 244 A 1 
ATOM 1797 O O   . CYS A 1 244 ? 3.009   -8.310  8.522   1.00 91.63 244 A 1 
ATOM 1798 C CB  . CYS A 1 244 ? 0.058   -7.582  8.387   1.00 88.89 244 A 1 
ATOM 1799 S SG  . CYS A 1 244 ? -0.286  -8.308  6.763   1.00 81.75 244 A 1 
ATOM 1800 N N   . THR A 1 245 ? 2.202   -10.393 8.369   1.00 93.08 245 A 1 
ATOM 1801 C CA  . THR A 1 245 ? 3.440   -10.996 7.865   1.00 94.10 245 A 1 
ATOM 1802 C C   . THR A 1 245 ? 3.188   -11.648 6.515   1.00 94.45 245 A 1 
ATOM 1803 O O   . THR A 1 245 ? 2.409   -12.597 6.415   1.00 93.47 245 A 1 
ATOM 1804 C CB  . THR A 1 245 ? 4.004   -12.017 8.862   1.00 94.44 245 A 1 
ATOM 1805 O OG1 . THR A 1 245 ? 4.195   -11.416 10.120  1.00 88.69 245 A 1 
ATOM 1806 C CG2 . THR A 1 245 ? 5.360   -12.574 8.426   1.00 89.24 245 A 1 
ATOM 1807 N N   . GLU A 1 246 ? 3.881   -11.169 5.483   1.00 92.62 246 A 1 
ATOM 1808 C CA  . GLU A 1 246 ? 3.779   -11.670 4.116   1.00 92.86 246 A 1 
ATOM 1809 C C   . GLU A 1 246 ? 5.143   -12.034 3.543   1.00 93.80 246 A 1 
ATOM 1810 O O   . GLU A 1 246 ? 6.127   -11.334 3.752   1.00 92.23 246 A 1 
ATOM 1811 C CB  . GLU A 1 246 ? 3.132   -10.644 3.182   1.00 90.12 246 A 1 
ATOM 1812 C CG  . GLU A 1 246 ? 1.703   -10.283 3.565   1.00 80.07 246 A 1 
ATOM 1813 C CD  . GLU A 1 246 ? 1.023   -9.424  2.496   1.00 82.36 246 A 1 
ATOM 1814 O OE1 . GLU A 1 246 ? -0.037  -8.848  2.804   1.00 72.37 246 A 1 
ATOM 1815 O OE2 . GLU A 1 246 ? 1.488   -9.426  1.328   1.00 72.83 246 A 1 
ATOM 1816 N N   . PHE A 1 247 ? 5.198   -13.121 2.769   1.00 93.29 247 A 1 
ATOM 1817 C CA  . PHE A 1 247 ? 6.399   -13.493 2.024   1.00 93.49 247 A 1 
ATOM 1818 C C   . PHE A 1 247 ? 6.108   -14.568 0.970   1.00 93.83 247 A 1 
ATOM 1819 O O   . PHE A 1 247 ? 5.055   -15.209 0.957   1.00 92.84 247 A 1 
ATOM 1820 C CB  . PHE A 1 247 ? 7.502   -13.964 2.989   1.00 94.17 247 A 1 
ATOM 1821 C CG  . PHE A 1 247 ? 7.092   -15.056 3.950   1.00 94.81 247 A 1 
ATOM 1822 C CD1 . PHE A 1 247 ? 6.608   -14.712 5.228   1.00 88.94 247 A 1 
ATOM 1823 C CD2 . PHE A 1 247 ? 7.169   -16.405 3.575   1.00 88.97 247 A 1 
ATOM 1824 C CE1 . PHE A 1 247 ? 6.190   -15.711 6.120   1.00 87.81 247 A 1 
ATOM 1825 C CE2 . PHE A 1 247 ? 6.746   -17.407 4.464   1.00 87.24 247 A 1 
ATOM 1826 C CZ  . PHE A 1 247 ? 6.252   -17.061 5.738   1.00 93.68 247 A 1 
ATOM 1827 N N   . ILE A 1 248 ? 7.094   -14.795 0.095   1.00 93.03 248 A 1 
ATOM 1828 C CA  . ILE A 1 248 ? 7.110   -15.892 -0.875  1.00 92.69 248 A 1 
ATOM 1829 C C   . ILE A 1 248 ? 8.216   -16.875 -0.480  1.00 92.74 248 A 1 
ATOM 1830 O O   . ILE A 1 248 ? 9.358   -16.473 -0.271  1.00 91.92 248 A 1 
ATOM 1831 C CB  . ILE A 1 248 ? 7.286   -15.347 -2.310  1.00 91.64 248 A 1 
ATOM 1832 C CG1 . ILE A 1 248 ? 6.116   -14.408 -2.687  1.00 88.49 248 A 1 
ATOM 1833 C CG2 . ILE A 1 248 ? 7.395   -16.507 -3.314  1.00 88.22 248 A 1 
ATOM 1834 C CD1 . ILE A 1 248 ? 6.280   -13.697 -4.038  1.00 83.73 248 A 1 
ATOM 1835 N N   . ILE A 1 249 ? 7.900   -18.167 -0.409  1.00 93.30 249 A 1 
ATOM 1836 C CA  . ILE A 1 249 ? 8.881   -19.251 -0.308  1.00 92.80 249 A 1 
ATOM 1837 C C   . ILE A 1 249 ? 9.218   -19.692 -1.730  1.00 92.19 249 A 1 
ATOM 1838 O O   . ILE A 1 249 ? 8.328   -20.133 -2.453  1.00 90.88 249 A 1 
ATOM 1839 C CB  . ILE A 1 249 ? 8.357   -20.451 0.512   1.00 93.09 249 A 1 
ATOM 1840 C CG1 . ILE A 1 249 ? 7.648   -20.023 1.823   1.00 91.77 249 A 1 
ATOM 1841 C CG2 . ILE A 1 249 ? 9.512   -21.428 0.781   1.00 90.77 249 A 1 
ATOM 1842 C CD1 . ILE A 1 249 ? 7.041   -21.181 2.620   1.00 89.75 249 A 1 
ATOM 1843 N N   . LEU A 1 250 ? 10.486  -19.606 -2.131  1.00 90.44 250 A 1 
ATOM 1844 C CA  . LEU A 1 250 ? 10.967  -20.118 -3.410  1.00 88.64 250 A 1 
ATOM 1845 C C   . LEU A 1 250 ? 11.281  -21.611 -3.270  1.00 87.65 250 A 1 
ATOM 1846 O O   . LEU A 1 250 ? 12.135  -22.010 -2.473  1.00 85.86 250 A 1 
ATOM 1847 C CB  . LEU A 1 250 ? 12.189  -19.310 -3.870  1.00 87.95 250 A 1 
ATOM 1848 C CG  . LEU A 1 250 ? 11.951  -17.794 -4.026  1.00 85.13 250 A 1 
ATOM 1849 C CD1 . LEU A 1 250 ? 13.257  -17.113 -4.425  1.00 80.09 250 A 1 
ATOM 1850 C CD2 . LEU A 1 250 ? 10.887  -17.484 -5.076  1.00 79.43 250 A 1 
ATOM 1851 N N   . LEU A 1 251 ? 10.583  -22.450 -4.028  1.00 87.12 251 A 1 
ATOM 1852 C CA  . LEU A 1 251 ? 10.785  -23.891 -4.013  1.00 84.37 251 A 1 
ATOM 1853 C C   . LEU A 1 251 ? 11.987  -24.241 -4.899  1.00 80.09 251 A 1 
ATOM 1854 O O   . LEU A 1 251 ? 12.053  -23.867 -6.066  1.00 74.03 251 A 1 
ATOM 1855 C CB  . LEU A 1 251 ? 9.499   -24.614 -4.440  1.00 84.16 251 A 1 
ATOM 1856 C CG  . LEU A 1 251 ? 8.259   -24.304 -3.572  1.00 83.34 251 A 1 
ATOM 1857 C CD1 . LEU A 1 251 ? 7.062   -25.111 -4.083  1.00 79.94 251 A 1 
ATOM 1858 C CD2 . LEU A 1 251 ? 8.470   -24.647 -2.092  1.00 80.28 251 A 1 
ATOM 1859 N N   . LYS A 1 252 ? 12.959  -24.979 -4.346  1.00 75.79 252 A 1 
ATOM 1860 C CA  . LYS A 1 252 ? 14.094  -25.468 -5.137  1.00 71.38 252 A 1 
ATOM 1861 C C   . LYS A 1 252 ? 13.640  -26.641 -6.002  1.00 70.21 252 A 1 
ATOM 1862 O O   . LYS A 1 252 ? 13.203  -27.667 -5.477  1.00 63.64 252 A 1 
ATOM 1863 C CB  . LYS A 1 252 ? 15.276  -25.860 -4.244  1.00 64.80 252 A 1 
ATOM 1864 C CG  . LYS A 1 252 ? 15.961  -24.636 -3.616  1.00 56.48 252 A 1 
ATOM 1865 C CD  . LYS A 1 252 ? 17.199  -25.066 -2.824  1.00 51.97 252 A 1 
ATOM 1866 C CE  . LYS A 1 252 ? 17.893  -23.841 -2.227  1.00 45.86 252 A 1 
ATOM 1867 N NZ  . LYS A 1 252 ? 19.110  -24.230 -1.469  1.00 39.91 252 A 1 
ATOM 1868 N N   . MET A 1 253 ? 13.805  -26.516 -7.327  1.00 66.58 253 A 1 
ATOM 1869 C CA  . MET A 1 253 ? 13.716  -27.656 -8.232  1.00 64.98 253 A 1 
ATOM 1870 C C   . MET A 1 253 ? 14.997  -28.489 -8.110  1.00 65.80 253 A 1 
ATOM 1871 O O   . MET A 1 253 ? 16.036  -28.138 -8.664  1.00 60.75 253 A 1 
ATOM 1872 C CB  . MET A 1 253 ? 13.478  -27.190 -9.677  1.00 59.93 253 A 1 
ATOM 1873 C CG  . MET A 1 253 ? 12.055  -26.670 -9.902  1.00 53.64 253 A 1 
ATOM 1874 S SD  . MET A 1 253 ? 11.664  -26.493 -11.659 1.00 47.96 253 A 1 
ATOM 1875 C CE  . MET A 1 253 ? 9.876   -26.239 -11.563 1.00 44.26 253 A 1 
ATOM 1876 N N   . GLU A 1 254 ? 14.945  -29.604 -7.379  1.00 62.12 254 A 1 
ATOM 1877 C CA  . GLU A 1 254 ? 16.008  -30.609 -7.418  1.00 62.52 254 A 1 
ATOM 1878 C C   . GLU A 1 254 ? 15.686  -31.677 -8.481  1.00 61.84 254 A 1 
ATOM 1879 O O   . GLU A 1 254 ? 14.559  -32.185 -8.523  1.00 57.79 254 A 1 
ATOM 1880 C CB  . GLU A 1 254 ? 16.262  -31.241 -6.044  1.00 59.31 254 A 1 
ATOM 1881 C CG  . GLU A 1 254 ? 16.940  -30.257 -5.074  1.00 53.45 254 A 1 
ATOM 1882 C CD  . GLU A 1 254 ? 17.442  -30.919 -3.778  1.00 49.43 254 A 1 
ATOM 1883 O OE1 . GLU A 1 254 ? 18.110  -30.201 -3.000  1.00 46.69 254 A 1 
ATOM 1884 O OE2 . GLU A 1 254 ? 17.176  -32.125 -3.571  1.00 46.23 254 A 1 
ATOM 1885 N N   . PRO A 1 255 ? 16.664  -32.074 -9.343  1.00 61.33 255 A 1 
ATOM 1886 C CA  . PRO A 1 255 ? 16.467  -33.158 -10.297 1.00 62.66 255 A 1 
ATOM 1887 C C   . PRO A 1 255 ? 16.103  -34.460 -9.568  1.00 63.26 255 A 1 
ATOM 1888 O O   . PRO A 1 255 ? 16.916  -35.027 -8.849  1.00 60.19 255 A 1 
ATOM 1889 C CB  . PRO A 1 255 ? 17.786  -33.277 -11.080 1.00 61.75 255 A 1 
ATOM 1890 C CG  . PRO A 1 255 ? 18.473  -31.930 -10.870 1.00 60.45 255 A 1 
ATOM 1891 C CD  . PRO A 1 255 ? 17.988  -31.498 -9.487  1.00 65.70 255 A 1 
ATOM 1892 N N   . GLY A 1 256 ? 14.867  -34.939 -9.746  1.00 61.66 256 A 1 
ATOM 1893 C CA  . GLY A 1 256 ? 14.360  -36.171 -9.124  1.00 61.25 256 A 1 
ATOM 1894 C C   . GLY A 1 256 ? 13.478  -35.981 -7.879  1.00 61.84 256 A 1 
ATOM 1895 O O   . GLY A 1 256 ? 12.869  -36.955 -7.434  1.00 58.22 256 A 1 
ATOM 1896 N N   . ASN A 1 257 ? 13.341  -34.765 -7.342  1.00 57.78 257 A 1 
ATOM 1897 C CA  . ASN A 1 257 ? 12.383  -34.436 -6.284  1.00 58.61 257 A 1 
ATOM 1898 C C   . ASN A 1 257 ? 11.731  -33.061 -6.547  1.00 59.33 257 A 1 
ATOM 1899 O O   . ASN A 1 257 ? 12.154  -32.059 -5.973  1.00 55.67 257 A 1 
ATOM 1900 C CB  . ASN A 1 257 ? 13.075  -34.516 -4.917  1.00 54.94 257 A 1 
ATOM 1901 C CG  . ASN A 1 257 ? 12.074  -34.489 -3.774  1.00 48.62 257 A 1 
ATOM 1902 O OD1 . ASN A 1 257 ? 10.868  -34.640 -3.938  1.00 45.19 257 A 1 
ATOM 1903 N ND2 . ASN A 1 257 ? 12.549  -34.339 -2.563  1.00 43.65 257 A 1 
ATOM 1904 N N   . PRO A 1 258 ? 10.718  -32.992 -7.422  1.00 56.28 258 A 1 
ATOM 1905 C CA  . PRO A 1 258 ? 10.189  -31.720 -7.921  1.00 55.48 258 A 1 
ATOM 1906 C C   . PRO A 1 258 ? 9.427   -30.892 -6.877  1.00 56.67 258 A 1 
ATOM 1907 O O   . PRO A 1 258 ? 9.039   -29.769 -7.180  1.00 54.31 258 A 1 
ATOM 1908 C CB  . PRO A 1 258 ? 9.320   -32.092 -9.132  1.00 52.02 258 A 1 
ATOM 1909 C CG  . PRO A 1 258 ? 8.889   -33.530 -8.848  1.00 49.99 258 A 1 
ATOM 1910 C CD  . PRO A 1 258 ? 10.092  -34.108 -8.100  1.00 52.18 258 A 1 
ATOM 1911 N N   . ARG A 1 259 ? 9.206   -31.401 -5.661  1.00 57.96 259 A 1 
ATOM 1912 C CA  . ARG A 1 259 ? 8.500   -30.665 -4.606  1.00 58.43 259 A 1 
ATOM 1913 C C   . ARG A 1 259 ? 9.077   -30.960 -3.219  1.00 61.34 259 A 1 
ATOM 1914 O O   . ARG A 1 259 ? 8.697   -31.936 -2.573  1.00 57.77 259 A 1 
ATOM 1915 C CB  . ARG A 1 259 ? 6.987   -30.948 -4.665  1.00 52.62 259 A 1 
ATOM 1916 C CG  . ARG A 1 259 ? 6.321   -30.363 -5.925  1.00 47.04 259 A 1 
ATOM 1917 C CD  . ARG A 1 259 ? 4.802   -30.541 -5.887  1.00 42.83 259 A 1 
ATOM 1918 N NE  . ARG A 1 259 ? 4.154   -29.894 -7.047  1.00 40.05 259 A 1 
ATOM 1919 C CZ  . ARG A 1 259 ? 2.859   -29.878 -7.321  1.00 35.79 259 A 1 
ATOM 1920 N NH1 . ARG A 1 259 ? 1.986   -30.505 -6.582  1.00 34.94 259 A 1 
ATOM 1921 N NH2 . ARG A 1 259 ? 2.411   -29.222 -8.354  1.00 33.85 259 A 1 
ATOM 1922 N N   . VAL A 1 260 ? 9.920   -30.045 -2.720  1.00 68.84 260 A 1 
ATOM 1923 C CA  . VAL A 1 260 ? 10.226  -29.959 -1.276  1.00 70.05 260 A 1 
ATOM 1924 C C   . VAL A 1 260 ? 8.952   -29.639 -0.478  1.00 74.40 260 A 1 
ATOM 1925 O O   . VAL A 1 260 ? 8.803   -30.058 0.667   1.00 71.37 260 A 1 
ATOM 1926 C CB  . VAL A 1 260 ? 11.325  -28.899 -1.021  1.00 63.45 260 A 1 
ATOM 1927 C CG1 . VAL A 1 260 ? 11.712  -28.797 0.460   1.00 55.06 260 A 1 
ATOM 1928 C CG2 . VAL A 1 260 ? 12.604  -29.226 -1.807  1.00 53.17 260 A 1 
ATOM 1929 N N   . PHE A 1 261 ? 7.989   -28.960 -1.111  1.00 77.37 261 A 1 
ATOM 1930 C CA  . PHE A 1 261 ? 6.685   -28.612 -0.559  1.00 80.33 261 A 1 
ATOM 1931 C C   . PHE A 1 261 ? 5.574   -29.443 -1.225  1.00 80.08 261 A 1 
ATOM 1932 O O   . PHE A 1 261 ? 5.042   -29.096 -2.274  1.00 77.01 261 A 1 
ATOM 1933 C CB  . PHE A 1 261 ? 6.490   -27.103 -0.717  1.00 82.70 261 A 1 
ATOM 1934 C CG  . PHE A 1 261 ? 5.488   -26.514 0.247   1.00 85.44 261 A 1 
ATOM 1935 C CD1 . PHE A 1 261 ? 4.158   -26.304 -0.145  1.00 80.88 261 A 1 
ATOM 1936 C CD2 . PHE A 1 261 ? 5.909   -26.133 1.532   1.00 81.36 261 A 1 
ATOM 1937 C CE1 . PHE A 1 261 ? 3.256   -25.693 0.740   1.00 80.73 261 A 1 
ATOM 1938 C CE2 . PHE A 1 261 ? 5.007   -25.524 2.417   1.00 81.79 261 A 1 
ATOM 1939 C CZ  . PHE A 1 261 ? 3.680   -25.294 2.020   1.00 86.71 261 A 1 
ATOM 1940 N N   . ASN A 1 262 ? 5.239   -30.594 -0.637  1.00 83.88 262 A 1 
ATOM 1941 C CA  . ASN A 1 262 ? 4.161   -31.462 -1.114  1.00 83.61 262 A 1 
ATOM 1942 C C   . ASN A 1 262 ? 2.838   -31.191 -0.374  1.00 84.98 262 A 1 
ATOM 1943 O O   . ASN A 1 262 ? 2.804   -30.432 0.594   1.00 84.47 262 A 1 
ATOM 1944 C CB  . ASN A 1 262 ? 4.638   -32.926 -1.050  1.00 81.18 262 A 1 
ATOM 1945 C CG  . ASN A 1 262 ? 4.852   -33.447 0.360   1.00 78.59 262 A 1 
ATOM 1946 O OD1 . ASN A 1 262 ? 4.062   -33.243 1.266   1.00 74.31 262 A 1 
ATOM 1947 N ND2 . ASN A 1 262 ? 5.912   -34.182 0.590   1.00 73.85 262 A 1 
ATOM 1948 N N   . ALA A 1 263 ? 1.752   -31.855 -0.781  1.00 84.33 263 A 1 
ATOM 1949 C CA  . ALA A 1 263 ? 0.429   -31.659 -0.180  1.00 84.34 263 A 1 
ATOM 1950 C C   . ALA A 1 263 ? 0.399   -31.886 1.347   1.00 86.15 263 A 1 
ATOM 1951 O O   . ALA A 1 263 ? -0.320  -31.200 2.065   1.00 84.69 263 A 1 
ATOM 1952 C CB  . ALA A 1 263 ? -0.557  -32.599 -0.884  1.00 82.42 263 A 1 
ATOM 1953 N N   . LYS A 1 264 ? 1.221   -32.819 1.864   1.00 83.63 264 A 1 
ATOM 1954 C CA  . LYS A 1 264 ? 1.353   -33.018 3.311   1.00 84.96 264 A 1 
ATOM 1955 C C   . LYS A 1 264 ? 2.066   -31.836 3.973   1.00 87.23 264 A 1 
ATOM 1956 O O   . LYS A 1 264 ? 1.607   -31.358 5.003   1.00 87.04 264 A 1 
ATOM 1957 C CB  . LYS A 1 264 ? 2.059   -34.349 3.592   1.00 84.13 264 A 1 
ATOM 1958 C CG  . LYS A 1 264 ? 2.138   -34.604 5.100   1.00 78.77 264 A 1 
ATOM 1959 C CD  . LYS A 1 264 ? 2.872   -35.905 5.419   1.00 72.94 264 A 1 
ATOM 1960 C CE  . LYS A 1 264 ? 2.969   -35.979 6.943   1.00 65.37 264 A 1 
ATOM 1961 N NZ  . LYS A 1 264 ? 3.734   -37.160 7.388   1.00 56.23 264 A 1 
ATOM 1962 N N   . ASN A 1 265 ? 3.159   -31.339 3.367   1.00 88.59 265 A 1 
ATOM 1963 C CA  . ASN A 1 265 ? 3.861   -30.159 3.870   1.00 88.93 265 A 1 
ATOM 1964 C C   . ASN A 1 265 ? 2.956   -28.925 3.873   1.00 90.87 265 A 1 
ATOM 1965 O O   . ASN A 1 265 ? 3.024   -28.147 4.814   1.00 90.61 265 A 1 
ATOM 1966 C CB  . ASN A 1 265 ? 5.110   -29.872 3.026   1.00 87.24 265 A 1 
ATOM 1967 C CG  . ASN A 1 265 ? 6.132   -30.990 3.036   1.00 84.64 265 A 1 
ATOM 1968 O OD1 . ASN A 1 265 ? 6.494   -31.532 2.008   1.00 77.26 265 A 1 
ATOM 1969 N ND2 . ASN A 1 265 ? 6.644   -31.357 4.180   1.00 76.87 265 A 1 
ATOM 1970 N N   . GLU A 1 266 ? 2.103   -28.771 2.856   1.00 87.80 266 A 1 
ATOM 1971 C CA  . GLU A 1 266 ? 1.130   -27.679 2.794   1.00 88.50 266 A 1 
ATOM 1972 C C   . GLU A 1 266 ? 0.124   -27.759 3.951   1.00 90.35 266 A 1 
ATOM 1973 O O   . GLU A 1 266 ? -0.073  -26.772 4.653   1.00 90.48 266 A 1 
ATOM 1974 C CB  . GLU A 1 266 ? 0.426   -27.701 1.431   1.00 87.61 266 A 1 
ATOM 1975 C CG  . GLU A 1 266 ? -0.431  -26.446 1.221   1.00 84.99 266 A 1 
ATOM 1976 C CD  . GLU A 1 266 ? -1.231  -26.457 -0.088  1.00 84.00 266 A 1 
ATOM 1977 O OE1 . GLU A 1 266 ? -2.254  -25.725 -0.118  1.00 75.92 266 A 1 
ATOM 1978 O OE2 . GLU A 1 266 ? -0.857  -27.201 -1.022  1.00 77.21 266 A 1 
ATOM 1979 N N   . ILE A 1 267 ? -0.452  -28.938 4.198   1.00 88.93 267 A 1 
ATOM 1980 C CA  . ILE A 1 267 ? -1.385  -29.160 5.314   1.00 89.71 267 A 1 
ATOM 1981 C C   . ILE A 1 267 ? -0.693  -28.906 6.661   1.00 91.90 267 A 1 
ATOM 1982 O O   . ILE A 1 267 ? -1.220  -28.166 7.490   1.00 91.92 267 A 1 
ATOM 1983 C CB  . ILE A 1 267 ? -1.987  -30.582 5.239   1.00 88.69 267 A 1 
ATOM 1984 C CG1 . ILE A 1 267 ? -2.918  -30.709 4.012   1.00 83.25 267 A 1 
ATOM 1985 C CG2 . ILE A 1 267 ? -2.765  -30.933 6.521   1.00 82.62 267 A 1 
ATOM 1986 C CD1 . ILE A 1 267 ? -3.253  -32.165 3.642   1.00 75.74 267 A 1 
ATOM 1987 N N   . ASP A 1 268 ? 0.500   -29.481 6.869   1.00 89.81 268 A 1 
ATOM 1988 C CA  . ASP A 1 268 ? 1.264   -29.325 8.111   1.00 91.09 268 A 1 
ATOM 1989 C C   . ASP A 1 268 ? 1.673   -27.858 8.349   1.00 92.80 268 A 1 
ATOM 1990 O O   . ASP A 1 268 ? 1.682   -27.382 9.486   1.00 92.65 268 A 1 
ATOM 1991 C CB  . ASP A 1 268 ? 2.527   -30.214 8.066   1.00 90.33 268 A 1 
ATOM 1992 C CG  . ASP A 1 268 ? 2.293   -31.737 8.139   1.00 85.37 268 A 1 
ATOM 1993 O OD1 . ASP A 1 268 ? 1.187   -32.177 8.513   1.00 79.89 268 A 1 
ATOM 1994 O OD2 . ASP A 1 268 ? 3.266   -32.493 7.868   1.00 79.07 268 A 1 
ATOM 1995 N N   . PHE A 1 269 ? 2.009   -27.129 7.274   1.00 92.31 269 A 1 
ATOM 1996 C CA  . PHE A 1 269 ? 2.376   -25.716 7.373   1.00 93.28 269 A 1 
ATOM 1997 C C   . PHE A 1 269 ? 1.159   -24.831 7.651   1.00 94.33 269 A 1 
ATOM 1998 O O   . PHE A 1 269 ? 1.225   -24.000 8.555   1.00 94.05 269 A 1 
ATOM 1999 C CB  . PHE A 1 269 ? 3.137   -25.285 6.115   1.00 93.32 269 A 1 
ATOM 2000 C CG  . PHE A 1 269 ? 3.719   -23.883 6.178   1.00 93.43 269 A 1 
ATOM 2001 C CD1 . PHE A 1 269 ? 3.455   -22.960 5.149   1.00 86.88 269 A 1 
ATOM 2002 C CD2 . PHE A 1 269 ? 4.532   -23.497 7.259   1.00 87.44 269 A 1 
ATOM 2003 C CE1 . PHE A 1 269 ? 4.004   -21.669 5.201   1.00 87.08 269 A 1 
ATOM 2004 C CE2 . PHE A 1 269 ? 5.072   -22.202 7.316   1.00 86.69 269 A 1 
ATOM 2005 C CZ  . PHE A 1 269 ? 4.808   -21.286 6.285   1.00 91.55 269 A 1 
ATOM 2006 N N   . LYS A 1 270 ? 0.028   -25.058 6.972   1.00 93.33 270 A 1 
ATOM 2007 C CA  . LYS A 1 270 ? -1.244  -24.374 7.253   1.00 92.81 270 A 1 
ATOM 2008 C C   . LYS A 1 270 ? -1.684  -24.584 8.706   1.00 94.02 270 A 1 
ATOM 2009 O O   . LYS A 1 270 ? -1.972  -23.611 9.397   1.00 94.27 270 A 1 
ATOM 2010 C CB  . LYS A 1 270 ? -2.324  -24.849 6.264   1.00 91.73 270 A 1 
ATOM 2011 C CG  . LYS A 1 270 ? -2.151  -24.213 4.875   1.00 86.61 270 A 1 
ATOM 2012 C CD  . LYS A 1 270 ? -3.185  -24.720 3.853   1.00 84.06 270 A 1 
ATOM 2013 C CE  . LYS A 1 270 ? -3.082  -23.872 2.577   1.00 78.09 270 A 1 
ATOM 2014 N NZ  . LYS A 1 270 ? -3.921  -24.353 1.453   1.00 71.99 270 A 1 
ATOM 2015 N N   . ALA A 1 271 ? -1.637  -25.824 9.205   1.00 91.81 271 A 1 
ATOM 2016 C CA  . ALA A 1 271 ? -1.953  -26.132 10.603  1.00 92.34 271 A 1 
ATOM 2017 C C   . ALA A 1 271 ? -0.999  -25.435 11.588  1.00 93.51 271 A 1 
ATOM 2018 O O   . ALA A 1 271 ? -1.411  -25.001 12.666  1.00 92.95 271 A 1 
ATOM 2019 C CB  . ALA A 1 271 ? -1.903  -27.652 10.778  1.00 92.43 271 A 1 
ATOM 2020 N N   . TYR A 1 272 ? 0.280   -25.296 11.229  1.00 93.75 272 A 1 
ATOM 2021 C CA  . TYR A 1 272 ? 1.224   -24.517 12.028  1.00 94.28 272 A 1 
ATOM 2022 C C   . TYR A 1 272 ? 0.862   -23.029 12.056  1.00 95.19 272 A 1 
ATOM 2023 O O   . TYR A 1 272 ? 0.814   -22.461 13.142  1.00 94.58 272 A 1 
ATOM 2024 C CB  . TYR A 1 272 ? 2.650   -24.737 11.522  1.00 94.79 272 A 1 
ATOM 2025 C CG  . TYR A 1 272 ? 3.659   -23.877 12.251  1.00 94.19 272 A 1 
ATOM 2026 C CD1 . TYR A 1 272 ? 4.147   -22.696 11.654  1.00 85.14 272 A 1 
ATOM 2027 C CD2 . TYR A 1 272 ? 4.055   -24.225 13.553  1.00 87.48 272 A 1 
ATOM 2028 C CE1 . TYR A 1 272 ? 5.047   -21.878 12.356  1.00 87.05 272 A 1 
ATOM 2029 C CE2 . TYR A 1 272 ? 4.953   -23.410 14.261  1.00 86.83 272 A 1 
ATOM 2030 C CZ  . TYR A 1 272 ? 5.454   -22.236 13.662  1.00 92.04 272 A 1 
ATOM 2031 O OH  . TYR A 1 272 ? 6.328   -21.458 14.345  1.00 90.37 272 A 1 
ATOM 2032 N N   . LEU A 1 273 ? 0.565   -22.419 10.901  1.00 93.69 273 A 1 
ATOM 2033 C CA  . LEU A 1 273 ? 0.154   -21.013 10.825  1.00 93.51 273 A 1 
ATOM 2034 C C   . LEU A 1 273 ? -1.101  -20.749 11.676  1.00 93.78 273 A 1 
ATOM 2035 O O   . LEU A 1 273 ? -1.121  -19.791 12.440  1.00 93.37 273 A 1 
ATOM 2036 C CB  . LEU A 1 273 ? -0.068  -20.607 9.357   1.00 94.08 273 A 1 
ATOM 2037 C CG  . LEU A 1 273 ? 1.181   -20.623 8.451   1.00 93.42 273 A 1 
ATOM 2038 C CD1 . LEU A 1 273 ? 0.773   -20.293 7.014   1.00 87.51 273 A 1 
ATOM 2039 C CD2 . LEU A 1 273 ? 2.251   -19.628 8.895   1.00 87.79 273 A 1 
ATOM 2040 N N   . GLU A 1 274 ? -2.093  -21.653 11.648  1.00 93.15 274 A 1 
ATOM 2041 C CA  . GLU A 1 274 ? -3.290  -21.574 12.506  1.00 91.85 274 A 1 
ATOM 2042 C C   . GLU A 1 274 ? -2.984  -21.597 14.010  1.00 91.84 274 A 1 
ATOM 2043 O O   . GLU A 1 274 ? -3.772  -21.090 14.805  1.00 89.81 274 A 1 
ATOM 2044 C CB  . GLU A 1 274 ? -4.228  -22.757 12.233  1.00 90.71 274 A 1 
ATOM 2045 C CG  . GLU A 1 274 ? -4.987  -22.660 10.908  1.00 81.86 274 A 1 
ATOM 2046 C CD  . GLU A 1 274 ? -5.998  -23.800 10.717  1.00 78.82 274 A 1 
ATOM 2047 O OE1 . GLU A 1 274 ? -6.764  -23.728 9.727   1.00 70.71 274 A 1 
ATOM 2048 O OE2 . GLU A 1 274 ? -6.094  -24.705 11.576  1.00 70.49 274 A 1 
ATOM 2049 N N   . SER A 1 275 ? -1.879  -22.219 14.416  1.00 93.35 275 A 1 
ATOM 2050 C CA  . SER A 1 275 ? -1.493  -22.290 15.829  1.00 93.28 275 A 1 
ATOM 2051 C C   . SER A 1 275 ? -0.828  -21.015 16.357  1.00 93.69 275 A 1 
ATOM 2052 O O   . SER A 1 275 ? -0.728  -20.852 17.571  1.00 91.95 275 A 1 
ATOM 2053 C CB  . SER A 1 275 ? -0.611  -23.517 16.084  1.00 94.02 275 A 1 
ATOM 2054 O OG  . SER A 1 275 ? 0.720   -23.358 15.634  1.00 90.31 275 A 1 
ATOM 2055 N N   . VAL A 1 276 ? -0.364  -20.138 15.452  1.00 94.26 276 A 1 
ATOM 2056 C CA  . VAL A 1 276 ? 0.405   -18.927 15.798  1.00 93.83 276 A 1 
ATOM 2057 C C   . VAL A 1 276 ? -0.232  -17.628 15.308  1.00 93.97 276 A 1 
ATOM 2058 O O   . VAL A 1 276 ? 0.317   -16.556 15.579  1.00 92.28 276 A 1 
ATOM 2059 C CB  . VAL A 1 276 ? 1.866   -19.026 15.313  1.00 94.01 276 A 1 
ATOM 2060 C CG1 . VAL A 1 276 ? 2.585   -20.227 15.939  1.00 89.09 276 A 1 
ATOM 2061 C CG2 . VAL A 1 276 ? 1.995   -19.118 13.787  1.00 88.45 276 A 1 
ATOM 2062 N N   . GLY A 1 277 ? -1.350  -17.701 14.578  1.00 93.84 277 A 1 
ATOM 2063 C CA  . GLY A 1 277 ? -2.003  -16.523 14.020  1.00 92.78 277 A 1 
ATOM 2064 C C   . GLY A 1 277 ? -3.375  -16.766 13.399  1.00 92.63 277 A 1 
ATOM 2065 O O   . GLY A 1 277 ? -3.914  -17.873 13.438  1.00 90.85 277 A 1 
ATOM 2066 N N   . ASP A 1 278 ? -3.920  -15.706 12.799  1.00 92.28 278 A 1 
ATOM 2067 C CA  . ASP A 1 278 ? -5.191  -15.693 12.076  1.00 90.90 278 A 1 
ATOM 2068 C C   . ASP A 1 278 ? -5.059  -15.052 10.680  1.00 90.16 278 A 1 
ATOM 2069 O O   . ASP A 1 278 ? -3.950  -14.807 10.194  1.00 86.77 278 A 1 
ATOM 2070 C CB  . ASP A 1 278 ? -6.282  -15.039 12.952  1.00 87.77 278 A 1 
ATOM 2071 C CG  . ASP A 1 278 ? -6.264  -13.505 12.990  1.00 84.36 278 A 1 
ATOM 2072 O OD1 . ASP A 1 278 ? -5.302  -12.900 12.475  1.00 80.59 278 A 1 
ATOM 2073 O OD2 . ASP A 1 278 ? -7.280  -12.951 13.450  1.00 80.04 278 A 1 
ATOM 2074 N N   . SER A 1 279 ? -6.197  -14.832 9.997   1.00 90.25 279 A 1 
ATOM 2075 C CA  . SER A 1 279 ? -6.251  -14.230 8.653   1.00 90.21 279 A 1 
ATOM 2076 C C   . SER A 1 279 ? -5.314  -14.900 7.638   1.00 91.81 279 A 1 
ATOM 2077 O O   . SER A 1 279 ? -4.694  -14.251 6.798   1.00 89.94 279 A 1 
ATOM 2078 C CB  . SER A 1 279 ? -6.048  -12.712 8.746   1.00 88.22 279 A 1 
ATOM 2079 O OG  . SER A 1 279 ? -7.104  -12.155 9.508   1.00 78.77 279 A 1 
ATOM 2080 N N   . ILE A 1 280 ? -5.200  -16.229 7.712   1.00 91.13 280 A 1 
ATOM 2081 C CA  . ILE A 1 280 ? -4.179  -17.000 7.008   1.00 92.10 280 A 1 
ATOM 2082 C C   . ILE A 1 280 ? -4.584  -17.255 5.562   1.00 91.82 280 A 1 
ATOM 2083 O O   . ILE A 1 280 ? -5.643  -17.837 5.284   1.00 89.73 280 A 1 
ATOM 2084 C CB  . ILE A 1 280 ? -3.892  -18.320 7.748   1.00 91.95 280 A 1 
ATOM 2085 C CG1 . ILE A 1 280 ? -3.329  -18.043 9.159   1.00 89.18 280 A 1 
ATOM 2086 C CG2 . ILE A 1 280 ? -2.906  -19.209 6.953   1.00 88.78 280 A 1 
ATOM 2087 C CD1 . ILE A 1 280 ? -3.598  -19.191 10.125  1.00 85.11 280 A 1 
ATOM 2088 N N   . VAL A 1 281 ? -3.674  -16.931 4.645   1.00 92.34 281 A 1 
ATOM 2089 C CA  . VAL A 1 281 ? -3.709  -17.415 3.265   1.00 91.69 281 A 1 
ATOM 2090 C C   . VAL A 1 281 ? -2.375  -18.071 2.930   1.00 92.52 281 A 1 
ATOM 2091 O O   . VAL A 1 281 ? -1.312  -17.492 3.119   1.00 91.89 281 A 1 
ATOM 2092 C CB  . VAL A 1 281 ? -4.072  -16.319 2.255   1.00 89.88 281 A 1 
ATOM 2093 C CG1 . VAL A 1 281 ? -4.396  -16.966 0.904   1.00 83.64 281 A 1 
ATOM 2094 C CG2 . VAL A 1 281 ? -5.305  -15.514 2.680   1.00 84.24 281 A 1 
ATOM 2095 N N   . CYS A 1 282 ? -2.421  -19.312 2.442   1.00 92.56 282 A 1 
ATOM 2096 C CA  . CYS A 1 282 ? -1.237  -20.060 2.037   1.00 92.56 282 A 1 
ATOM 2097 C C   . CYS A 1 282 ? -1.522  -20.764 0.710   1.00 92.09 282 A 1 
ATOM 2098 O O   . CYS A 1 282 ? -2.354  -21.680 0.644   1.00 90.25 282 A 1 
ATOM 2099 C CB  . CYS A 1 282 ? -0.845  -21.025 3.156   1.00 92.21 282 A 1 
ATOM 2100 S SG  . CYS A 1 282 ? 0.605   -22.012 2.681   1.00 89.69 282 A 1 
ATOM 2101 N N   . VAL A 1 283 ? -0.827  -20.327 -0.340  1.00 92.44 283 A 1 
ATOM 2102 C CA  . VAL A 1 283 ? -1.032  -20.773 -1.716  1.00 91.62 283 A 1 
ATOM 2103 C C   . VAL A 1 283 ? 0.265   -21.342 -2.263  1.00 91.59 283 A 1 
ATOM 2104 O O   . VAL A 1 283 ? 1.246   -20.617 -2.406  1.00 90.42 283 A 1 
ATOM 2105 C CB  . VAL A 1 283 ? -1.522  -19.619 -2.600  1.00 90.64 283 A 1 
ATOM 2106 C CG1 . VAL A 1 283 ? -1.704  -20.096 -4.046  1.00 83.84 283 A 1 
ATOM 2107 C CG2 . VAL A 1 283 ? -2.850  -19.051 -2.084  1.00 85.29 283 A 1 
ATOM 2108 N N   . ALA A 1 284 ? 0.261   -22.635 -2.588  1.00 90.89 284 A 1 
ATOM 2109 C CA  . ALA A 1 284 ? 1.357   -23.289 -3.283  1.00 89.27 284 A 1 
ATOM 2110 C C   . ALA A 1 284 ? 1.116   -23.277 -4.802  1.00 88.30 284 A 1 
ATOM 2111 O O   . ALA A 1 284 ? 0.027   -23.613 -5.276  1.00 85.68 284 A 1 
ATOM 2112 C CB  . ALA A 1 284 ? 1.525   -24.704 -2.723  1.00 87.87 284 A 1 
ATOM 2113 N N   . ASP A 1 285 ? 2.164   -22.919 -5.549  1.00 86.12 285 A 1 
ATOM 2114 C CA  . ASP A 1 285 ? 2.291   -23.143 -6.985  1.00 83.45 285 A 1 
ATOM 2115 C C   . ASP A 1 285 ? 3.523   -24.019 -7.252  1.00 82.02 285 A 1 
ATOM 2116 O O   . ASP A 1 285 ? 4.234   -24.397 -6.318  1.00 77.80 285 A 1 
ATOM 2117 C CB  . ASP A 1 285 ? 2.337   -21.793 -7.730  1.00 81.79 285 A 1 
ATOM 2118 C CG  . ASP A 1 285 ? 1.729   -21.879 -9.134  1.00 77.96 285 A 1 
ATOM 2119 O OD1 . ASP A 1 285 ? 1.544   -23.007 -9.643  1.00 73.05 285 A 1 
ATOM 2120 O OD2 . ASP A 1 285 ? 1.241   -20.842 -9.629  1.00 71.99 285 A 1 
ATOM 2121 N N   . ASP A 1 286 ? 3.787   -24.372 -8.514  1.00 79.76 286 A 1 
ATOM 2122 C CA  . ASP A 1 286 ? 4.854   -25.321 -8.855  1.00 78.62 286 A 1 
ATOM 2123 C C   . ASP A 1 286 ? 6.250   -24.861 -8.392  1.00 78.98 286 A 1 
ATOM 2124 O O   . ASP A 1 286 ? 7.055   -25.693 -7.972  1.00 74.84 286 A 1 
ATOM 2125 C CB  . ASP A 1 286 ? 4.814   -25.619 -10.361 1.00 75.91 286 A 1 
ATOM 2126 C CG  . ASP A 1 286 ? 3.617   -26.495 -10.765 1.00 72.38 286 A 1 
ATOM 2127 O OD1 . ASP A 1 286 ? 3.234   -27.391 -9.961  1.00 68.66 286 A 1 
ATOM 2128 O OD2 . ASP A 1 286 ? 3.103   -26.315 -11.889 1.00 67.41 286 A 1 
ATOM 2129 N N   . GLU A 1 287 ? 6.519   -23.552 -8.414  1.00 81.12 287 A 1 
ATOM 2130 C CA  . GLU A 1 287 ? 7.833   -22.961 -8.106  1.00 82.84 287 A 1 
ATOM 2131 C C   . GLU A 1 287 ? 7.869   -22.107 -6.829  1.00 85.76 287 A 1 
ATOM 2132 O O   . GLU A 1 287 ? 8.953   -21.740 -6.363  1.00 83.69 287 A 1 
ATOM 2133 C CB  . GLU A 1 287 ? 8.311   -22.125 -9.305  1.00 79.19 287 A 1 
ATOM 2134 C CG  . GLU A 1 287 ? 8.433   -22.969 -10.586 1.00 72.97 287 A 1 
ATOM 2135 C CD  . GLU A 1 287 ? 9.024   -22.188 -11.770 1.00 68.58 287 A 1 
ATOM 2136 O OE1 . GLU A 1 287 ? 9.415   -22.863 -12.747 1.00 61.03 287 A 1 
ATOM 2137 O OE2 . GLU A 1 287 ? 9.080   -20.937 -11.705 1.00 59.60 287 A 1 
ATOM 2138 N N   . LEU A 1 288 ? 6.721   -21.767 -6.246  1.00 87.21 288 A 1 
ATOM 2139 C CA  . LEU A 1 288 ? 6.658   -20.861 -5.103  1.00 88.57 288 A 1 
ATOM 2140 C C   . LEU A 1 288 ? 5.465   -21.129 -4.179  1.00 89.97 288 A 1 
ATOM 2141 O O   . LEU A 1 288 ? 4.457   -21.708 -4.572  1.00 88.63 288 A 1 
ATOM 2142 C CB  . LEU A 1 288 ? 6.731   -19.399 -5.606  1.00 86.15 288 A 1 
ATOM 2143 C CG  . LEU A 1 288 ? 5.551   -18.890 -6.469  1.00 81.49 288 A 1 
ATOM 2144 C CD1 . LEU A 1 288 ? 4.380   -18.378 -5.628  1.00 76.09 288 A 1 
ATOM 2145 C CD2 . LEU A 1 288 ? 6.033   -17.720 -7.331  1.00 76.09 288 A 1 
ATOM 2146 N N   . VAL A 1 289 ? 5.573   -20.654 -2.931  1.00 90.80 289 A 1 
ATOM 2147 C CA  . VAL A 1 289 ? 4.457   -20.615 -1.977  1.00 92.10 289 A 1 
ATOM 2148 C C   . VAL A 1 289 ? 4.293   -19.192 -1.469  1.00 92.96 289 A 1 
ATOM 2149 O O   . VAL A 1 289 ? 5.199   -18.666 -0.826  1.00 92.44 289 A 1 
ATOM 2150 C CB  . VAL A 1 289 ? 4.656   -21.586 -0.801  1.00 92.20 289 A 1 
ATOM 2151 C CG1 . VAL A 1 289 ? 3.404   -21.661 0.082   1.00 87.96 289 A 1 
ATOM 2152 C CG2 . VAL A 1 289 ? 5.000   -23.005 -1.265  1.00 87.45 289 A 1 
ATOM 2153 N N   . LYS A 1 290 ? 3.135   -18.568 -1.733  1.00 93.52 290 A 1 
ATOM 2154 C CA  . LYS A 1 290 ? 2.778   -17.261 -1.166  1.00 93.28 290 A 1 
ATOM 2155 C C   . LYS A 1 290 ? 2.124   -17.471 0.202   1.00 94.01 290 A 1 
ATOM 2156 O O   . LYS A 1 290 ? 1.224   -18.302 0.333   1.00 92.85 290 A 1 
ATOM 2157 C CB  . LYS A 1 290 ? 1.866   -16.501 -2.145  1.00 91.98 290 A 1 
ATOM 2158 C CG  . LYS A 1 290 ? 1.508   -15.066 -1.706  1.00 87.56 290 A 1 
ATOM 2159 C CD  . LYS A 1 290 ? 2.643   -14.046 -1.899  1.00 83.42 290 A 1 
ATOM 2160 C CE  . LYS A 1 290 ? 2.159   -12.670 -1.422  1.00 79.28 290 A 1 
ATOM 2161 N NZ  . LYS A 1 290 ? 3.037   -11.539 -1.831  1.00 72.37 290 A 1 
ATOM 2162 N N   . VAL A 1 291 ? 2.571   -16.709 1.199   1.00 93.72 291 A 1 
ATOM 2163 C CA  . VAL A 1 291 ? 2.082   -16.781 2.579   1.00 94.35 291 A 1 
ATOM 2164 C C   . VAL A 1 291 ? 1.669   -15.392 3.039   1.00 94.44 291 A 1 
ATOM 2165 O O   . VAL A 1 291 ? 2.407   -14.434 2.824   1.00 93.27 291 A 1 
ATOM 2166 C CB  . VAL A 1 291 ? 3.150   -17.371 3.518   1.00 94.41 291 A 1 
ATOM 2167 C CG1 . VAL A 1 291 ? 2.625   -17.532 4.952   1.00 89.80 291 A 1 
ATOM 2168 C CG2 . VAL A 1 291 ? 3.617   -18.747 3.025   1.00 88.46 291 A 1 
ATOM 2169 N N   . HIS A 1 292 ? 0.510   -15.320 3.696   1.00 94.23 292 A 1 
ATOM 2170 C CA  . HIS A 1 292 ? 0.030   -14.168 4.451   1.00 93.63 292 A 1 
ATOM 2171 C C   . HIS A 1 292 ? -0.535  -14.676 5.783   1.00 94.35 292 A 1 
ATOM 2172 O O   . HIS A 1 292 ? -1.284  -15.659 5.790   1.00 93.61 292 A 1 
ATOM 2173 C CB  . HIS A 1 292 ? -1.025  -13.421 3.621   1.00 92.21 292 A 1 
ATOM 2174 C CG  . HIS A 1 292 ? -1.753  -12.338 4.371   1.00 89.70 292 A 1 
ATOM 2175 N ND1 . HIS A 1 292 ? -1.551  -10.978 4.245   1.00 81.69 292 A 1 
ATOM 2176 C CD2 . HIS A 1 292 ? -2.756  -12.512 5.286   1.00 82.51 292 A 1 
ATOM 2177 C CE1 . HIS A 1 292 ? -2.404  -10.353 5.075   1.00 82.88 292 A 1 
ATOM 2178 N NE2 . HIS A 1 292 ? -3.162  -11.254 5.726   1.00 83.64 292 A 1 
ATOM 2179 N N   . VAL A 1 293 ? -0.167  -14.046 6.898   1.00 93.74 293 A 1 
ATOM 2180 C CA  . VAL A 1 293 ? -0.664  -14.393 8.239   1.00 94.23 293 A 1 
ATOM 2181 C C   . VAL A 1 293 ? -0.560  -13.201 9.190   1.00 94.02 293 A 1 
ATOM 2182 O O   . VAL A 1 293 ? 0.463   -12.519 9.212   1.00 93.54 293 A 1 
ATOM 2183 C CB  . VAL A 1 293 ? 0.086   -15.620 8.801   1.00 94.52 293 A 1 
ATOM 2184 C CG1 . VAL A 1 293 ? 1.603   -15.421 8.930   1.00 90.77 293 A 1 
ATOM 2185 C CG2 . VAL A 1 293 ? -0.448  -16.069 10.169  1.00 88.84 293 A 1 
ATOM 2186 N N   . HIS A 1 294 ? -1.585  -12.995 10.012  1.00 92.74 294 A 1 
ATOM 2187 C CA  . HIS A 1 294 ? -1.479  -12.103 11.168  1.00 92.67 294 A 1 
ATOM 2188 C C   . HIS A 1 294 ? -0.976  -12.892 12.377  1.00 93.58 294 A 1 
ATOM 2189 O O   . HIS A 1 294 ? -1.501  -13.954 12.689  1.00 92.74 294 A 1 
ATOM 2190 C CB  . HIS A 1 294 ? -2.825  -11.437 11.463  1.00 91.07 294 A 1 
ATOM 2191 C CG  . HIS A 1 294 ? -3.386  -10.607 10.339  1.00 89.22 294 A 1 
ATOM 2192 N ND1 . HIS A 1 294 ? -4.655  -10.065 10.329  1.00 80.13 294 A 1 
ATOM 2193 C CD2 . HIS A 1 294 ? -2.779  -10.237 9.171   1.00 80.23 294 A 1 
ATOM 2194 C CE1 . HIS A 1 294 ? -4.805  -9.387  9.186   1.00 81.51 294 A 1 
ATOM 2195 N NE2 . HIS A 1 294 ? -3.688  -9.469  8.448   1.00 82.15 294 A 1 
ATOM 2196 N N   . THR A 1 295 ? 0.063   -12.394 13.047  1.00 93.37 295 A 1 
ATOM 2197 C CA  . THR A 1 295 ? 0.702   -13.089 14.173  1.00 94.09 295 A 1 
ATOM 2198 C C   . THR A 1 295 ? 1.315   -12.100 15.165  1.00 93.53 295 A 1 
ATOM 2199 O O   . THR A 1 295 ? 1.615   -10.964 14.814  1.00 92.44 295 A 1 
ATOM 2200 C CB  . THR A 1 295 ? 1.757   -14.085 13.657  1.00 94.59 295 A 1 
ATOM 2201 O OG1 . THR A 1 295 ? 2.330   -14.803 14.728  1.00 89.49 295 A 1 
ATOM 2202 C CG2 . THR A 1 295 ? 2.912   -13.434 12.893  1.00 89.86 295 A 1 
ATOM 2203 N N   . ASN A 1 296 ? 1.539   -12.529 16.409  1.00 92.63 296 A 1 
ATOM 2204 C CA  . ASN A 1 296 ? 2.346   -11.771 17.372  1.00 92.25 296 A 1 
ATOM 2205 C C   . ASN A 1 296 ? 3.845   -12.113 17.306  1.00 93.07 296 A 1 
ATOM 2206 O O   . ASN A 1 296 ? 4.646   -11.429 17.940  1.00 91.54 296 A 1 
ATOM 2207 C CB  . ASN A 1 296 ? 1.745   -11.950 18.779  1.00 90.87 296 A 1 
ATOM 2208 C CG  . ASN A 1 296 ? 0.463   -11.152 18.945  1.00 89.44 296 A 1 
ATOM 2209 O OD1 . ASN A 1 296 ? 0.343   -10.034 18.463  1.00 81.92 296 A 1 
ATOM 2210 N ND2 . ASN A 1 296 ? -0.520  -11.669 19.639  1.00 80.79 296 A 1 
ATOM 2211 N N   . ASP A 1 297 ? 4.228   -13.141 16.525  1.00 92.42 297 A 1 
ATOM 2212 C CA  . ASP A 1 297 ? 5.626   -13.556 16.364  1.00 93.68 297 A 1 
ATOM 2213 C C   . ASP A 1 297 ? 5.955   -13.877 14.885  1.00 94.49 297 A 1 
ATOM 2214 O O   . ASP A 1 297 ? 5.952   -15.042 14.469  1.00 93.80 297 A 1 
ATOM 2215 C CB  . ASP A 1 297 ? 5.931   -14.713 17.326  1.00 92.70 297 A 1 
ATOM 2216 C CG  . ASP A 1 297 ? 7.439   -14.997 17.452  1.00 88.67 297 A 1 
ATOM 2217 O OD1 . ASP A 1 297 ? 8.196   -14.700 16.494  1.00 81.94 297 A 1 
ATOM 2218 O OD2 . ASP A 1 297 ? 7.833   -15.548 18.506  1.00 81.90 297 A 1 
ATOM 2219 N N   . PRO A 1 298 ? 6.256   -12.843 14.059  1.00 94.70 298 A 1 
ATOM 2220 C CA  . PRO A 1 298 ? 6.699   -13.027 12.672  1.00 94.91 298 A 1 
ATOM 2221 C C   . PRO A 1 298 ? 7.932   -13.927 12.539  1.00 95.96 298 A 1 
ATOM 2222 O O   . PRO A 1 298 ? 8.066   -14.683 11.577  1.00 95.34 298 A 1 
ATOM 2223 C CB  . PRO A 1 298 ? 7.017   -11.614 12.167  1.00 93.84 298 A 1 
ATOM 2224 C CG  . PRO A 1 298 ? 6.134   -10.711 13.024  1.00 91.43 298 A 1 
ATOM 2225 C CD  . PRO A 1 298 ? 6.122   -11.426 14.369  1.00 92.92 298 A 1 
ATOM 2226 N N   . GLY A 1 299 ? 8.830   -13.877 13.527  1.00 95.01 299 A 1 
ATOM 2227 C CA  . GLY A 1 299 ? 10.070  -14.652 13.542  1.00 94.29 299 A 1 
ATOM 2228 C C   . GLY A 1 299 ? 9.821   -16.159 13.512  1.00 94.38 299 A 1 
ATOM 2229 O O   . GLY A 1 299 ? 10.455  -16.872 12.733  1.00 93.87 299 A 1 
ATOM 2230 N N   . MET A 1 300 ? 8.851   -16.659 14.281  1.00 94.52 300 A 1 
ATOM 2231 C CA  . MET A 1 300 ? 8.474   -18.079 14.274  1.00 93.81 300 A 1 
ATOM 2232 C C   . MET A 1 300 ? 7.940   -18.532 12.910  1.00 94.38 300 A 1 
ATOM 2233 O O   . MET A 1 300 ? 8.292   -19.620 12.434  1.00 92.96 300 A 1 
ATOM 2234 C CB  . MET A 1 300 ? 7.421   -18.354 15.352  1.00 92.94 300 A 1 
ATOM 2235 C CG  . MET A 1 300 ? 7.998   -18.320 16.767  1.00 86.51 300 A 1 
ATOM 2236 S SD  . MET A 1 300 ? 6.826   -18.825 18.060  1.00 78.68 300 A 1 
ATOM 2237 C CE  . MET A 1 300 ? 6.696   -20.594 17.772  1.00 65.75 300 A 1 
ATOM 2238 N N   . VAL A 1 301 ? 7.124   -17.703 12.260  1.00 95.60 301 A 1 
ATOM 2239 C CA  . VAL A 1 301 ? 6.565   -17.988 10.929  1.00 95.64 301 A 1 
ATOM 2240 C C   . VAL A 1 301 ? 7.676   -18.061 9.879   1.00 95.78 301 A 1 
ATOM 2241 O O   . VAL A 1 301 ? 7.772   -19.052 9.145   1.00 95.38 301 A 1 
ATOM 2242 C CB  . VAL A 1 301 ? 5.502   -16.938 10.551  1.00 95.72 301 A 1 
ATOM 2243 C CG1 . VAL A 1 301 ? 4.932   -17.201 9.155   1.00 89.14 301 A 1 
ATOM 2244 C CG2 . VAL A 1 301 ? 4.328   -16.965 11.537  1.00 86.78 301 A 1 
ATOM 2245 N N   . ILE A 1 302 ? 8.576   -17.075 9.864   1.00 95.71 302 A 1 
ATOM 2246 C CA  . ILE A 1 302 ? 9.736   -17.010 8.966   1.00 94.78 302 A 1 
ATOM 2247 C C   . ILE A 1 302 ? 10.662  -18.216 9.172   1.00 93.99 302 A 1 
ATOM 2248 O O   . ILE A 1 302 ? 11.019  -18.900 8.213   1.00 93.38 302 A 1 
ATOM 2249 C CB  . ILE A 1 302 ? 10.463  -15.658 9.171   1.00 94.58 302 A 1 
ATOM 2250 C CG1 . ILE A 1 302 ? 9.596   -14.522 8.576   1.00 92.59 302 A 1 
ATOM 2251 C CG2 . ILE A 1 302 ? 11.870  -15.652 8.539   1.00 91.58 302 A 1 
ATOM 2252 C CD1 . ILE A 1 302 ? 10.095  -13.114 8.926   1.00 85.89 302 A 1 
ATOM 2253 N N   . GLN A 1 303 ? 11.015  -18.543 10.417  1.00 95.46 303 A 1 
ATOM 2254 C CA  . GLN A 1 303 ? 11.864  -19.700 10.734  1.00 94.42 303 A 1 
ATOM 2255 C C   . GLN A 1 303 ? 11.245  -21.025 10.274  1.00 92.91 303 A 1 
ATOM 2256 O O   . GLN A 1 303 ? 11.955  -21.928 9.828   1.00 92.08 303 A 1 
ATOM 2257 C CB  . GLN A 1 303 ? 12.102  -19.776 12.244  1.00 94.54 303 A 1 
ATOM 2258 C CG  . GLN A 1 303 ? 13.102  -18.731 12.764  1.00 84.19 303 A 1 
ATOM 2259 C CD  . GLN A 1 303 ? 13.277  -18.828 14.277  1.00 79.86 303 A 1 
ATOM 2260 O OE1 . GLN A 1 303 ? 12.897  -19.797 14.922  1.00 71.56 303 A 1 
ATOM 2261 N NE2 . GLN A 1 303 ? 13.883  -17.852 14.905  1.00 67.76 303 A 1 
ATOM 2262 N N   . LYS A 1 304 ? 9.929   -21.164 10.385  1.00 94.76 304 A 1 
ATOM 2263 C CA  . LYS A 1 304 ? 9.220   -22.349 9.891   1.00 93.94 304 A 1 
ATOM 2264 C C   . LYS A 1 304 ? 9.244   -22.411 8.362   1.00 93.54 304 A 1 
ATOM 2265 O O   . LYS A 1 304 ? 9.483   -23.491 7.821   1.00 92.24 304 A 1 
ATOM 2266 C CB  . LYS A 1 304 ? 7.790   -22.358 10.450  1.00 93.99 304 A 1 
ATOM 2267 C CG  . LYS A 1 304 ? 7.004   -23.630 10.095  1.00 91.71 304 A 1 
ATOM 2268 C CD  . LYS A 1 304 ? 7.471   -24.876 10.864  1.00 88.33 304 A 1 
ATOM 2269 C CE  . LYS A 1 304 ? 6.520   -26.025 10.517  1.00 84.73 304 A 1 
ATOM 2270 N NZ  . LYS A 1 304 ? 6.590   -27.145 11.487  1.00 76.57 304 A 1 
ATOM 2271 N N   . ALA A 1 305 ? 9.037   -21.282 7.678   1.00 94.61 305 A 1 
ATOM 2272 C CA  . ALA A 1 305 ? 9.032   -21.180 6.221   1.00 93.81 305 A 1 
ATOM 2273 C C   . ALA A 1 305 ? 10.405  -21.484 5.597   1.00 93.04 305 A 1 
ATOM 2274 O O   . ALA A 1 305 ? 10.484  -22.232 4.619   1.00 92.01 305 A 1 
ATOM 2275 C CB  . ALA A 1 305 ? 8.536   -19.782 5.857   1.00 94.47 305 A 1 
ATOM 2276 N N   . LEU A 1 306 ? 11.496  -21.015 6.216   1.00 92.22 306 A 1 
ATOM 2277 C CA  . LEU A 1 306 ? 12.881  -21.263 5.782   1.00 90.52 306 A 1 
ATOM 2278 C C   . LEU A 1 306 ? 13.254  -22.756 5.710   1.00 89.18 306 A 1 
ATOM 2279 O O   . LEU A 1 306 ? 14.205  -23.122 5.022   1.00 87.58 306 A 1 
ATOM 2280 C CB  . LEU A 1 306 ? 13.840  -20.526 6.739   1.00 91.31 306 A 1 
ATOM 2281 C CG  . LEU A 1 306 ? 13.933  -19.005 6.507   1.00 90.74 306 A 1 
ATOM 2282 C CD1 . LEU A 1 306 ? 14.683  -18.356 7.673   1.00 87.87 306 A 1 
ATOM 2283 C CD2 . LEU A 1 306 ? 14.690  -18.679 5.217   1.00 88.42 306 A 1 
ATOM 2284 N N   . LYS A 1 307 ? 12.495  -23.649 6.362   1.00 90.43 307 A 1 
ATOM 2285 C CA  . LYS A 1 307 ? 12.678  -25.106 6.243   1.00 88.16 307 A 1 
ATOM 2286 C C   . LYS A 1 307 ? 12.269  -25.659 4.876   1.00 87.79 307 A 1 
ATOM 2287 O O   . LYS A 1 307 ? 12.675  -26.769 4.541   1.00 85.77 307 A 1 
ATOM 2288 C CB  . LYS A 1 307 ? 11.902  -25.842 7.349   1.00 88.57 307 A 1 
ATOM 2289 C CG  . LYS A 1 307 ? 12.396  -25.433 8.742   1.00 85.53 307 A 1 
ATOM 2290 C CD  . LYS A 1 307 ? 11.672  -26.210 9.850   1.00 80.16 307 A 1 
ATOM 2291 C CE  . LYS A 1 307 ? 12.222  -25.704 11.182  1.00 74.66 307 A 1 
ATOM 2292 N NZ  . LYS A 1 307 ? 11.664  -26.429 12.347  1.00 66.22 307 A 1 
ATOM 2293 N N   . TYR A 1 308 ? 11.461  -24.916 4.118   1.00 90.68 308 A 1 
ATOM 2294 C CA  . TYR A 1 308 ? 10.951  -25.332 2.813   1.00 89.43 308 A 1 
ATOM 2295 C C   . TYR A 1 308 ? 11.720  -24.698 1.648   1.00 88.46 308 A 1 
ATOM 2296 O O   . TYR A 1 308 ? 11.861  -25.325 0.600   1.00 85.96 308 A 1 
ATOM 2297 C CB  . TYR A 1 308 ? 9.452   -25.024 2.740   1.00 89.94 308 A 1 
ATOM 2298 C CG  . TYR A 1 308 ? 8.624   -25.667 3.842   1.00 90.09 308 A 1 
ATOM 2299 C CD1 . TYR A 1 308 ? 8.449   -27.065 3.869   1.00 85.97 308 A 1 
ATOM 2300 C CD2 . TYR A 1 308 ? 8.027   -24.872 4.836   1.00 87.06 308 A 1 
ATOM 2301 C CE1 . TYR A 1 308 ? 7.676   -27.666 4.883   1.00 86.12 308 A 1 
ATOM 2302 C CE2 . TYR A 1 308 ? 7.251   -25.470 5.852   1.00 86.34 308 A 1 
ATOM 2303 C CZ  . TYR A 1 308 ? 7.072   -26.867 5.875   1.00 88.84 308 A 1 
ATOM 2304 O OH  . TYR A 1 308 ? 6.316   -27.446 6.851   1.00 87.38 308 A 1 
ATOM 2305 N N   . GLY A 1 309 ? 12.268  -23.488 1.820   1.00 88.86 309 A 1 
ATOM 2306 C CA  . GLY A 1 309 ? 13.039  -22.795 0.787   1.00 89.16 309 A 1 
ATOM 2307 C C   . GLY A 1 309 ? 13.484  -21.396 1.216   1.00 90.89 309 A 1 
ATOM 2308 O O   . GLY A 1 309 ? 13.076  -20.925 2.278   1.00 90.83 309 A 1 
ATOM 2309 N N   . PRO A 1 310 ? 14.347  -20.730 0.417   1.00 90.19 310 A 1 
ATOM 2310 C CA  . PRO A 1 310 ? 14.681  -19.326 0.639   1.00 90.56 310 A 1 
ATOM 2311 C C   . PRO A 1 310 ? 13.436  -18.444 0.480   1.00 91.90 310 A 1 
ATOM 2312 O O   . PRO A 1 310 ? 12.538  -18.761 -0.299  1.00 91.26 310 A 1 
ATOM 2313 C CB  . PRO A 1 310 ? 15.764  -18.989 -0.393  1.00 88.60 310 A 1 
ATOM 2314 C CG  . PRO A 1 310 ? 15.462  -19.958 -1.539  1.00 85.20 310 A 1 
ATOM 2315 C CD  . PRO A 1 310 ? 14.939  -21.203 -0.825  1.00 87.51 310 A 1 
ATOM 2316 N N   . LEU A 1 311 ? 13.403  -17.326 1.213   1.00 89.74 311 A 1 
ATOM 2317 C CA  . LEU A 1 311 ? 12.278  -16.396 1.198   1.00 90.77 311 A 1 
ATOM 2318 C C   . LEU A 1 311 ? 12.584  -15.179 0.325   1.00 90.92 311 A 1 
ATOM 2319 O O   . LEU A 1 311 ? 13.718  -14.704 0.294   1.00 90.05 311 A 1 
ATOM 2320 C CB  . LEU A 1 311 ? 11.889  -15.984 2.627   1.00 91.91 311 A 1 
ATOM 2321 C CG  . LEU A 1 311 ? 11.663  -17.143 3.616   1.00 91.84 311 A 1 
ATOM 2322 C CD1 . LEU A 1 311 ? 11.178  -16.582 4.951   1.00 86.25 311 A 1 
ATOM 2323 C CD2 . LEU A 1 311 ? 10.633  -18.158 3.121   1.00 86.59 311 A 1 
ATOM 2324 N N   . SER A 1 312 ? 11.558  -14.662 -0.349  1.00 90.49 312 A 1 
ATOM 2325 C CA  . SER A 1 312 ? 11.591  -13.403 -1.090  1.00 89.53 312 A 1 
ATOM 2326 C C   . SER A 1 312 ? 10.353  -12.562 -0.775  1.00 90.01 312 A 1 
ATOM 2327 O O   . SER A 1 312 ? 9.379   -13.072 -0.223  1.00 88.49 312 A 1 
ATOM 2328 C CB  . SER A 1 312 ? 11.717  -13.669 -2.595  1.00 87.50 312 A 1 
ATOM 2329 O OG  . SER A 1 312 ? 10.555  -14.302 -3.104  1.00 80.08 312 A 1 
ATOM 2330 N N   . SER A 1 313 ? 10.391  -11.272 -1.128  1.00 87.58 313 A 1 
ATOM 2331 C CA  . SER A 1 313 ? 9.269   -10.335 -0.959  1.00 86.82 313 A 1 
ATOM 2332 C C   . SER A 1 313 ? 8.686   -10.348 0.462   1.00 88.64 313 A 1 
ATOM 2333 O O   . SER A 1 313 ? 7.478   -10.484 0.640   1.00 85.92 313 A 1 
ATOM 2334 C CB  . SER A 1 313 ? 8.187   -10.589 -2.026  1.00 84.73 313 A 1 
ATOM 2335 O OG  . SER A 1 313 ? 8.762   -10.613 -3.318  1.00 76.39 313 A 1 
ATOM 2336 N N   . ILE A 1 314 ? 9.568   -10.270 1.472   1.00 89.91 314 A 1 
ATOM 2337 C CA  . ILE A 1 314 ? 9.174   -10.279 2.885   1.00 89.29 314 A 1 
ATOM 2338 C C   . ILE A 1 314 ? 8.644   -8.896  3.262   1.00 87.85 314 A 1 
ATOM 2339 O O   . ILE A 1 314 ? 9.342   -7.900  3.085   1.00 84.89 314 A 1 
ATOM 2340 C CB  . ILE A 1 314 ? 10.344  -10.696 3.804   1.00 89.81 314 A 1 
ATOM 2341 C CG1 . ILE A 1 314 ? 10.923  -12.071 3.389   1.00 88.87 314 A 1 
ATOM 2342 C CG2 . ILE A 1 314 ? 9.882   -10.726 5.275   1.00 87.92 314 A 1 
ATOM 2343 C CD1 . ILE A 1 314 ? 12.195  -12.478 4.145   1.00 85.12 314 A 1 
ATOM 2344 N N   . LYS A 1 315 ? 7.437   -8.853  3.828   1.00 89.73 315 A 1 
ATOM 2345 C CA  . LYS A 1 315 ? 6.791   -7.660  4.376   1.00 88.96 315 A 1 
ATOM 2346 C C   . LYS A 1 315 ? 6.267   -7.986  5.776   1.00 90.82 315 A 1 
ATOM 2347 O O   . LYS A 1 315 ? 5.682   -9.049  5.972   1.00 89.51 315 A 1 
ATOM 2348 C CB  . LYS A 1 315 ? 5.676   -7.198  3.428   1.00 85.30 315 A 1 
ATOM 2349 C CG  . LYS A 1 315 ? 5.195   -5.770  3.741   1.00 75.27 315 A 1 
ATOM 2350 C CD  . LYS A 1 315 ? 3.977   -5.368  2.901   1.00 71.10 315 A 1 
ATOM 2351 C CE  . LYS A 1 315 ? 3.669   -3.873  3.111   1.00 61.63 315 A 1 
ATOM 2352 N NZ  . LYS A 1 315 ? 2.248   -3.602  3.436   1.00 54.20 315 A 1 
ATOM 2353 N N   . ILE A 1 316 ? 6.538   -7.120  6.741   1.00 89.16 316 A 1 
ATOM 2354 C CA  . ILE A 1 316 ? 6.038   -7.239  8.117   1.00 89.22 316 A 1 
ATOM 2355 C C   . ILE A 1 316 ? 5.588   -5.850  8.552   1.00 88.07 316 A 1 
ATOM 2356 O O   . ILE A 1 316 ? 6.433   -4.975  8.742   1.00 85.67 316 A 1 
ATOM 2357 C CB  . ILE A 1 316 ? 7.106   -7.783  9.097   1.00 89.86 316 A 1 
ATOM 2358 C CG1 . ILE A 1 316 ? 7.681   -9.140  8.635   1.00 89.06 316 A 1 
ATOM 2359 C CG2 . ILE A 1 316 ? 6.493   -7.917  10.509  1.00 87.94 316 A 1 
ATOM 2360 C CD1 . ILE A 1 316 ? 8.848   -9.645  9.496   1.00 84.75 316 A 1 
ATOM 2361 N N   . ASP A 1 317 ? 4.280   -5.675  8.756   1.00 88.19 317 A 1 
ATOM 2362 C CA  . ASP A 1 317 ? 3.701   -4.399  9.176   1.00 86.98 317 A 1 
ATOM 2363 C C   . ASP A 1 317 ? 3.127   -4.524  10.589  1.00 87.41 317 A 1 
ATOM 2364 O O   . ASP A 1 317 ? 2.562   -5.553  10.961  1.00 86.23 317 A 1 
ATOM 2365 C CB  . ASP A 1 317 ? 2.622   -3.934  8.189   1.00 84.61 317 A 1 
ATOM 2366 C CG  . ASP A 1 317 ? 3.108   -3.945  6.746   1.00 79.55 317 A 1 
ATOM 2367 O OD1 . ASP A 1 317 ? 4.116   -3.299  6.384   1.00 73.27 317 A 1 
ATOM 2368 O OD2 . ASP A 1 317 ? 2.493   -4.682  5.938   1.00 72.71 317 A 1 
ATOM 2369 N N   . ASN A 1 318 ? 3.261   -3.472  11.385  1.00 84.58 318 A 1 
ATOM 2370 C CA  . ASN A 1 318 ? 2.675   -3.409  12.720  1.00 82.85 318 A 1 
ATOM 2371 C C   . ASN A 1 318 ? 1.266   -2.803  12.646  1.00 81.72 318 A 1 
ATOM 2372 O O   . ASN A 1 318 ? 1.093   -1.587  12.730  1.00 78.96 318 A 1 
ATOM 2373 C CB  . ASN A 1 318 ? 3.610   -2.636  13.659  1.00 80.69 318 A 1 
ATOM 2374 C CG  . ASN A 1 318 ? 3.148   -2.662  15.111  1.00 77.55 318 A 1 
ATOM 2375 O OD1 . ASN A 1 318 ? 1.987   -2.839  15.462  1.00 72.58 318 A 1 
ATOM 2376 N ND2 . ASN A 1 318 ? 4.066   -2.489  16.031  1.00 71.48 318 A 1 
ATOM 2377 N N   . MET A 1 319 ? 0.258   -3.659  12.576  1.00 83.08 319 A 1 
ATOM 2378 C CA  . MET A 1 319 ? -1.142  -3.245  12.421  1.00 80.83 319 A 1 
ATOM 2379 C C   . MET A 1 319 ? -1.665  -2.407  13.600  1.00 78.70 319 A 1 
ATOM 2380 O O   . MET A 1 319 ? -2.581  -1.604  13.441  1.00 77.14 319 A 1 
ATOM 2381 C CB  . MET A 1 319 ? -2.031  -4.484  12.261  1.00 81.48 319 A 1 
ATOM 2382 C CG  . MET A 1 319 ? -1.667  -5.347  11.044  1.00 79.95 319 A 1 
ATOM 2383 S SD  . MET A 1 319 ? -2.807  -6.729  10.747  1.00 79.53 319 A 1 
ATOM 2384 C CE  . MET A 1 319 ? -2.585  -7.697  12.256  1.00 69.26 319 A 1 
ATOM 2385 N N   . ARG A 1 320 ? -1.102  -2.567  14.798  1.00 78.35 320 A 1 
ATOM 2386 C CA  . ARG A 1 320 ? -1.494  -1.745  15.961  1.00 76.63 320 A 1 
ATOM 2387 C C   . ARG A 1 320 ? -1.028  -0.305  15.798  1.00 75.64 320 A 1 
ATOM 2388 O O   . ARG A 1 320 ? -1.783  0.610   16.115  1.00 73.62 320 A 1 
ATOM 2389 C CB  . ARG A 1 320 ? -0.945  -2.319  17.279  1.00 77.56 320 A 1 
ATOM 2390 C CG  . ARG A 1 320 ? -1.500  -3.710  17.612  1.00 76.88 320 A 1 
ATOM 2391 C CD  . ARG A 1 320 ? -0.969  -4.187  18.963  1.00 76.27 320 A 1 
ATOM 2392 N NE  . ARG A 1 320 ? -1.447  -5.553  19.270  1.00 74.42 320 A 1 
ATOM 2393 C CZ  . ARG A 1 320 ? -0.718  -6.631  19.507  1.00 72.00 320 A 1 
ATOM 2394 N NH1 . ARG A 1 320 ? 0.587   -6.614  19.557  1.00 65.45 320 A 1 
ATOM 2395 N NH2 . ARG A 1 320 ? -1.302  -7.776  19.683  1.00 68.66 320 A 1 
ATOM 2396 N N   . LEU A 1 321 ? 0.191   -0.122  15.296  1.00 72.79 321 A 1 
ATOM 2397 C CA  . LEU A 1 321 ? 0.748   1.199   15.020  1.00 71.05 321 A 1 
ATOM 2398 C C   . LEU A 1 321 ? -0.004  1.875   13.868  1.00 71.33 321 A 1 
ATOM 2399 O O   . LEU A 1 321 ? -0.471  2.995   14.036  1.00 68.11 321 A 1 
ATOM 2400 C CB  . LEU A 1 321 ? 2.252   1.056   14.734  1.00 69.13 321 A 1 
ATOM 2401 C CG  . LEU A 1 321 ? 2.983   2.397   14.525  1.00 62.48 321 A 1 
ATOM 2402 C CD1 . LEU A 1 321 ? 2.961   3.260   15.789  1.00 57.18 321 A 1 
ATOM 2403 C CD2 . LEU A 1 321 ? 4.442   2.116   14.158  1.00 56.28 321 A 1 
ATOM 2404 N N   . GLU A 1 322 ? -0.219  1.169   12.757  1.00 71.25 322 A 1 
ATOM 2405 C CA  . GLU A 1 322 ? -0.978  1.677   11.604  1.00 71.04 322 A 1 
ATOM 2406 C C   . GLU A 1 322 ? -2.397  2.116   11.999  1.00 69.85 322 A 1 
ATOM 2407 O O   . GLU A 1 322 ? -2.872  3.183   11.601  1.00 67.61 322 A 1 
ATOM 2408 C CB  . GLU A 1 322 ? -1.075  0.586   10.530  1.00 70.32 322 A 1 
ATOM 2409 C CG  . GLU A 1 322 ? 0.276   0.273   9.862   1.00 66.45 322 A 1 
ATOM 2410 C CD  . GLU A 1 322 ? 0.186   -0.880  8.845   1.00 66.41 322 A 1 
ATOM 2411 O OE1 . GLU A 1 322 ? 1.127   -1.000  8.034   1.00 60.94 322 A 1 
ATOM 2412 O OE2 . GLU A 1 322 ? -0.798  -1.656  8.911   1.00 62.05 322 A 1 
ATOM 2413 N N   . HIS A 1 323 ? -3.071  1.326   12.843  1.00 73.18 323 A 1 
ATOM 2414 C CA  . HIS A 1 323 ? -4.394  1.667   13.353  1.00 72.62 323 A 1 
ATOM 2415 C C   . HIS A 1 323 ? -4.372  2.928   14.233  1.00 72.49 323 A 1 
ATOM 2416 O O   . HIS A 1 323 ? -5.223  3.804   14.074  1.00 71.05 323 A 1 
ATOM 2417 C CB  . HIS A 1 323 ? -4.968  0.465   14.111  1.00 71.42 323 A 1 
ATOM 2418 C CG  . HIS A 1 323 ? -6.395  0.686   14.543  1.00 67.85 323 A 1 
ATOM 2419 N ND1 . HIS A 1 323 ? -7.473  0.848   13.701  1.00 61.76 323 A 1 
ATOM 2420 C CD2 . HIS A 1 323 ? -6.861  0.780   15.825  1.00 60.53 323 A 1 
ATOM 2421 C CE1 . HIS A 1 323 ? -8.564  1.034   14.463  1.00 60.88 323 A 1 
ATOM 2422 N NE2 . HIS A 1 323 ? -8.239  0.998   15.763  1.00 61.12 323 A 1 
ATOM 2423 N N   . GLN A 1 324 ? -3.387  3.067   15.123  1.00 67.23 324 A 1 
ATOM 2424 C CA  . GLN A 1 324 ? -3.215  4.266   15.953  1.00 66.22 324 A 1 
ATOM 2425 C C   . GLN A 1 324 ? -2.951  5.522   15.108  1.00 67.04 324 A 1 
ATOM 2426 O O   . GLN A 1 324 ? -3.575  6.557   15.343  1.00 64.77 324 A 1 
ATOM 2427 C CB  . GLN A 1 324 ? -2.068  4.053   16.952  1.00 64.19 324 A 1 
ATOM 2428 C CG  . GLN A 1 324 ? -2.483  3.149   18.122  1.00 57.88 324 A 1 
ATOM 2429 C CD  . GLN A 1 324 ? -1.329  2.844   19.079  1.00 53.98 324 A 1 
ATOM 2430 O OE1 . GLN A 1 324 ? -0.157  3.067   18.826  1.00 50.66 324 A 1 
ATOM 2431 N NE2 . GLN A 1 324 ? -1.620  2.318   20.246  1.00 46.86 324 A 1 
ATOM 2432 N N   . GLU A 1 325 ? -2.085  5.431   14.094  1.00 58.84 325 A 1 
ATOM 2433 C CA  . GLU A 1 325 ? -1.791  6.537   13.180  1.00 58.65 325 A 1 
ATOM 2434 C C   . GLU A 1 325 ? -3.028  6.976   12.388  1.00 60.16 325 A 1 
ATOM 2435 O O   . GLU A 1 325 ? -3.288  8.173   12.232  1.00 58.44 325 A 1 
ATOM 2436 C CB  . GLU A 1 325 ? -0.679  6.119   12.207  1.00 56.06 325 A 1 
ATOM 2437 C CG  . GLU A 1 325 ? 0.695   6.022   12.891  1.00 49.17 325 A 1 
ATOM 2438 C CD  . GLU A 1 325 ? 1.819   5.590   11.929  1.00 45.20 325 A 1 
ATOM 2439 O OE1 . GLU A 1 325 ? 2.971   5.507   12.403  1.00 42.47 325 A 1 
ATOM 2440 O OE2 . GLU A 1 325 ? 1.528   5.391   10.727  1.00 41.59 325 A 1 
ATOM 2441 N N   . LYS A 1 326 ? -3.848  6.023   11.936  1.00 62.60 326 A 1 
ATOM 2442 C CA  . LYS A 1 326 ? -5.106  6.311   11.235  1.00 63.87 326 A 1 
ATOM 2443 C C   . LYS A 1 326 ? -6.107  7.035   12.136  1.00 64.10 326 A 1 
ATOM 2444 O O   . LYS A 1 326 ? -6.667  8.050   11.727  1.00 63.49 326 A 1 
ATOM 2445 C CB  . LYS A 1 326 ? -5.662  5.000   10.671  1.00 62.75 326 A 1 
ATOM 2446 C CG  . LYS A 1 326 ? -6.880  5.227   9.774   1.00 58.52 326 A 1 
ATOM 2447 C CD  . LYS A 1 326 ? -7.312  3.891   9.172   1.00 56.37 326 A 1 
ATOM 2448 C CE  . LYS A 1 326 ? -8.524  4.068   8.253   1.00 51.14 326 A 1 
ATOM 2449 N NZ  . LYS A 1 326 ? -8.885  2.766   7.643   1.00 46.85 326 A 1 
ATOM 2450 N N   . LEU A 1 327 ? -6.290  6.567   13.375  1.00 61.53 327 A 1 
ATOM 2451 C CA  . LEU A 1 327 ? -7.160  7.225   14.355  1.00 61.85 327 A 1 
ATOM 2452 C C   . LEU A 1 327 ? -6.685  8.647   14.676  1.00 61.56 327 A 1 
ATOM 2453 O O   . LEU A 1 327 ? -7.506  9.563   14.779  1.00 61.13 327 A 1 
ATOM 2454 C CB  . LEU A 1 327 ? -7.215  6.382   15.642  1.00 61.07 327 A 1 
ATOM 2455 C CG  . LEU A 1 327 ? -8.008  5.066   15.532  1.00 57.54 327 A 1 
ATOM 2456 C CD1 . LEU A 1 327 ? -7.848  4.301   16.849  1.00 55.16 327 A 1 
ATOM 2457 C CD2 . LEU A 1 327 ? -9.501  5.295   15.288  1.00 55.08 327 A 1 
ATOM 2458 N N   . PHE A 1 328 ? -5.374  8.856   14.770  1.00 57.58 328 A 1 
ATOM 2459 C CA  . PHE A 1 328 ? -4.785  10.173  15.000  1.00 56.22 328 A 1 
ATOM 2460 C C   . PHE A 1 328 ? -5.052  11.130  13.826  1.00 57.43 328 A 1 
ATOM 2461 O O   . PHE A 1 328 ? -5.566  12.233  14.039  1.00 55.51 328 A 1 
ATOM 2462 C CB  . PHE A 1 328 ? -3.288  10.013  15.287  1.00 52.41 328 A 1 
ATOM 2463 C CG  . PHE A 1 328 ? -2.617  11.312  15.691  1.00 47.29 328 A 1 
ATOM 2464 C CD1 . PHE A 1 328 ? -1.954  12.099  14.731  1.00 42.45 328 A 1 
ATOM 2465 C CD2 . PHE A 1 328 ? -2.674  11.742  17.030  1.00 42.33 328 A 1 
ATOM 2466 C CE1 . PHE A 1 328 ? -1.353  13.309  15.112  1.00 37.52 328 A 1 
ATOM 2467 C CE2 . PHE A 1 328 ? -2.066  12.955  17.409  1.00 37.61 328 A 1 
ATOM 2468 C CZ  . PHE A 1 328 ? -1.403  13.739  16.448  1.00 39.09 328 A 1 
ATOM 2469 N N   . LYS A 1 329 ? -4.814  10.692  12.577  1.00 55.75 329 A 1 
ATOM 2470 C CA  . LYS A 1 329 ? -5.101  11.478  11.362  1.00 56.39 329 A 1 
ATOM 2471 C C   . LYS A 1 329 ? -6.582  11.859  11.253  1.00 56.79 329 A 1 
ATOM 2472 O O   . LYS A 1 329 ? -6.913  13.008  10.959  1.00 55.61 329 A 1 
ATOM 2473 C CB  . LYS A 1 329 ? -4.639  10.703  10.110  1.00 54.05 329 A 1 
ATOM 2474 C CG  . LYS A 1 329 ? -3.108  10.680  9.960   1.00 49.36 329 A 1 
ATOM 2475 C CD  . LYS A 1 329 ? -2.663  9.872   8.728   1.00 46.89 329 A 1 
ATOM 2476 C CE  . LYS A 1 329 ? -1.129  9.875   8.629   1.00 42.63 329 A 1 
ATOM 2477 N NZ  . LYS A 1 329 ? -0.626  9.137   7.439   1.00 37.76 329 A 1 
ATOM 2478 N N   . GLU A 1 330 ? -7.497  10.935  11.546  1.00 57.41 330 A 1 
ATOM 2479 C CA  . GLU A 1 330 ? -8.938  11.209  11.535  1.00 58.67 330 A 1 
ATOM 2480 C C   . GLU A 1 330 ? -9.369  12.165  12.664  1.00 57.34 330 A 1 
ATOM 2481 O O   . GLU A 1 330 ? -10.264 12.995  12.470  1.00 55.21 330 A 1 
ATOM 2482 C CB  . GLU A 1 330 ? -9.731  9.893   11.613  1.00 57.99 330 A 1 
ATOM 2483 C CG  . GLU A 1 330 ? -9.673  9.071   10.309  1.00 53.79 330 A 1 
ATOM 2484 C CD  . GLU A 1 330 ? -10.602 7.838   10.316  1.00 51.16 330 A 1 
ATOM 2485 O OE1 . GLU A 1 330 ? -10.583 7.077   9.319   1.00 49.23 330 A 1 
ATOM 2486 O OE2 . GLU A 1 330 ? -11.411 7.695   11.266  1.00 48.14 330 A 1 
ATOM 2487 N N   . GLY A 1 331 ? -8.732  12.085  13.833  1.00 57.89 331 A 1 
ATOM 2488 C CA  . GLY A 1 331 ? -8.933  13.007  14.952  1.00 58.04 331 A 1 
ATOM 2489 C C   . GLY A 1 331 ? -8.479  14.434  14.631  1.00 57.94 331 A 1 
ATOM 2490 O O   . GLY A 1 331 ? -9.234  15.384  14.853  1.00 55.74 331 A 1 
ATOM 2491 N N   . ALA A 1 332 ? -7.298  14.579  14.021  1.00 50.92 332 A 1 
ATOM 2492 C CA  . ALA A 1 332 ? -6.738  15.860  13.593  1.00 51.65 332 A 1 
ATOM 2493 C C   . ALA A 1 332 ? -7.613  16.549  12.528  1.00 52.80 332 A 1 
ATOM 2494 O O   . ALA A 1 332 ? -7.965  17.724  12.671  1.00 51.34 332 A 1 
ATOM 2495 C CB  . ALA A 1 332 ? -5.308  15.607  13.098  1.00 48.62 332 A 1 
ATOM 2496 N N   . ALA A 1 333 ? -8.083  15.800  11.524  1.00 54.19 333 A 1 
ATOM 2497 C CA  . ALA A 1 333 ? -8.990  16.316  10.493  1.00 55.97 333 A 1 
ATOM 2498 C C   . ALA A 1 333 ? -10.327 16.828  11.070  1.00 55.79 333 A 1 
ATOM 2499 O O   . ALA A 1 333 ? -10.880 17.828  10.604  1.00 54.32 333 A 1 
ATOM 2500 C CB  . ALA A 1 333 ? -9.207  15.202  9.457   1.00 54.36 333 A 1 
ATOM 2501 N N   . LYS A 1 334 ? -10.848 16.193  12.129  1.00 55.90 334 A 1 
ATOM 2502 C CA  . LYS A 1 334 ? -12.065 16.644  12.828  1.00 57.53 334 A 1 
ATOM 2503 C C   . LYS A 1 334 ? -11.834 17.873  13.717  1.00 54.64 334 A 1 
ATOM 2504 O O   . LYS A 1 334 ? -12.770 18.655  13.907  1.00 51.83 334 A 1 
ATOM 2505 C CB  . LYS A 1 334 ? -12.665 15.491  13.647  1.00 56.71 334 A 1 
ATOM 2506 C CG  . LYS A 1 334 ? -13.396 14.478  12.752  1.00 53.73 334 A 1 
ATOM 2507 C CD  . LYS A 1 334 ? -14.078 13.396  13.605  1.00 52.11 334 A 1 
ATOM 2508 C CE  . LYS A 1 334 ? -14.846 12.447  12.685  1.00 47.83 334 A 1 
ATOM 2509 N NZ  . LYS A 1 334 ? -15.768 11.563  13.443  1.00 43.43 334 A 1 
ATOM 2510 N N   . GLY A 1 335 ? -10.628 18.048  14.262  1.00 50.43 335 A 1 
ATOM 2511 C CA  . GLY A 1 335 ? -10.223 19.247  14.999  1.00 51.27 335 A 1 
ATOM 2512 C C   . GLY A 1 335 ? -10.189 20.484  14.095  1.00 50.61 335 A 1 
ATOM 2513 O O   . GLY A 1 335 ? -10.789 21.503  14.431  1.00 47.65 335 A 1 
ATOM 2514 N N   . ALA A 1 336 ? -9.602  20.350  12.900  1.00 44.51 336 A 1 
ATOM 2515 C CA  . ALA A 1 336 ? -9.530  21.414  11.895  1.00 46.93 336 A 1 
ATOM 2516 C C   . ALA A 1 336 ? -10.922 21.873  11.413  1.00 46.96 336 A 1 
ATOM 2517 O O   . ALA A 1 336 ? -11.206 23.068  11.346  1.00 45.80 336 A 1 
ATOM 2518 C CB  . ALA A 1 336 ? -8.650  20.906  10.741  1.00 45.70 336 A 1 
ATOM 2519 N N   . ALA A 1 337 ? -11.851 20.943  11.191  1.00 44.57 337 A 1 
ATOM 2520 C CA  . ALA A 1 337 ? -13.208 21.253  10.724  1.00 47.84 337 A 1 
ATOM 2521 C C   . ALA A 1 337 ? -14.093 21.998  11.754  1.00 46.68 337 A 1 
ATOM 2522 O O   . ALA A 1 337 ? -15.117 22.576  11.387  1.00 45.42 337 A 1 
ATOM 2523 C CB  . ALA A 1 337 ? -13.857 19.943  10.266  1.00 47.19 337 A 1 
ATOM 2524 N N   . LYS A 1 338 ? -13.737 22.000  13.043  1.00 40.93 338 A 1 
ATOM 2525 C CA  . LYS A 1 338 ? -14.455 22.744  14.099  1.00 43.26 338 A 1 
ATOM 2526 C C   . LYS A 1 338 ? -13.886 24.146  14.367  1.00 40.95 338 A 1 
ATOM 2527 O O   . LYS A 1 338 ? -14.540 24.923  15.061  1.00 39.02 338 A 1 
ATOM 2528 C CB  . LYS A 1 338 ? -14.530 21.907  15.385  1.00 42.07 338 A 1 
ATOM 2529 C CG  . LYS A 1 338 ? -15.660 20.873  15.322  1.00 38.78 338 A 1 
ATOM 2530 C CD  . LYS A 1 338 ? -15.743 20.109  16.652  1.00 36.59 338 A 1 
ATOM 2531 C CE  . LYS A 1 338 ? -16.922 19.138  16.637  1.00 33.25 338 A 1 
ATOM 2532 N NZ  . LYS A 1 338 ? -16.955 18.334  17.883  1.00 30.19 338 A 1 
ATOM 2533 N N   . GLY A 1 339 ? -12.708 24.476  13.822  1.00 37.07 339 A 1 
ATOM 2534 C CA  . GLY A 1 339 ? -12.046 25.777  14.006  1.00 40.03 339 A 1 
ATOM 2535 C C   . GLY A 1 339 ? -12.525 26.897  13.075  1.00 39.95 339 A 1 
ATOM 2536 O O   . GLY A 1 339 ? -12.357 28.070  13.394  1.00 37.76 339 A 1 
ATOM 2537 N N   . GLU A 1 340 ? -13.182 26.599  11.962  1.00 28.60 340 A 1 
ATOM 2538 C CA  . GLU A 1 340 ? -13.662 27.608  11.003  1.00 30.70 340 A 1 
ATOM 2539 C C   . GLU A 1 340 ? -15.055 28.167  11.358  1.00 29.70 340 A 1 
ATOM 2540 O O   . GLU A 1 340 ? -16.051 27.938  10.672  1.00 29.05 340 A 1 
ATOM 2541 C CB  . GLU A 1 340 ? -13.597 27.081  9.562   1.00 29.53 340 A 1 
ATOM 2542 C CG  . GLU A 1 340 ? -12.166 26.993  9.009   1.00 27.25 340 A 1 
ATOM 2543 C CD  . GLU A 1 340 ? -12.162 26.763  7.488   1.00 24.96 340 A 1 
ATOM 2544 O OE1 . GLU A 1 340 ? -11.206 27.229  6.838   1.00 22.67 340 A 1 
ATOM 2545 O OE2 . GLU A 1 340 ? -13.150 26.183  6.979   1.00 25.93 340 A 1 
ATOM 2546 N N   . SER A 1 341 ? -15.147 28.967  12.427  1.00 21.19 341 A 1 
ATOM 2547 C CA  . SER A 1 341 ? -16.205 29.986  12.561  1.00 23.83 341 A 1 
ATOM 2548 C C   . SER A 1 341 ? -15.850 31.117  13.535  1.00 23.96 341 A 1 
ATOM 2549 O O   . SER A 1 341 ? -16.612 31.425  14.450  1.00 23.52 341 A 1 
ATOM 2550 C CB  . SER A 1 341 ? -17.596 29.381  12.834  1.00 22.57 341 A 1 
ATOM 2551 O OG  . SER A 1 341 ? -17.675 28.761  14.095  1.00 20.21 341 A 1 
ATOM 2552 N N   . ALA A 1 342 ? -14.719 31.794  13.310  1.00 20.46 342 A 1 
ATOM 2553 C CA  . ALA A 1 342 ? -14.482 33.114  13.893  1.00 23.51 342 A 1 
ATOM 2554 C C   . ALA A 1 342 ? -13.952 34.066  12.810  1.00 23.55 342 A 1 
ATOM 2555 O O   . ALA A 1 342 ? -12.778 34.069  12.465  1.00 23.14 342 A 1 
ATOM 2556 C CB  . ALA A 1 342 ? -13.563 32.990  15.113  1.00 21.71 342 A 1 
ATOM 2557 N N   . ARG A 1 343 ? -14.863 34.868  12.248  1.00 18.86 343 A 1 
ATOM 2558 C CA  . ARG A 1 343 ? -14.537 35.951  11.315  1.00 22.08 343 A 1 
ATOM 2559 C C   . ARG A 1 343 ? -13.820 37.072  12.072  1.00 21.06 343 A 1 
ATOM 2560 O O   . ARG A 1 343 ? -14.437 37.709  12.922  1.00 20.59 343 A 1 
ATOM 2561 C CB  . ARG A 1 343 ? -15.827 36.513  10.685  1.00 21.62 343 A 1 
ATOM 2562 C CG  . ARG A 1 343 ? -16.464 35.600  9.630   1.00 20.43 343 A 1 
ATOM 2563 C CD  . ARG A 1 343 ? -17.767 36.244  9.125   1.00 19.55 343 A 1 
ATOM 2564 N NE  . ARG A 1 343 ? -18.358 35.480  8.014   1.00 17.59 343 A 1 
ATOM 2565 C CZ  . ARG A 1 343 ? -19.530 35.709  7.437   1.00 16.58 343 A 1 
ATOM 2566 N NH1 . ARG A 1 343 ? -20.326 36.657  7.838   1.00 16.22 343 A 1 
ATOM 2567 N NH2 . ARG A 1 343 ? -19.919 34.975  6.428   1.00 15.28 343 A 1 
ATOM 2568 N N   . PHE A 1 344 ? -12.589 37.378  11.693  1.00 17.24 344 A 1 
ATOM 2569 C CA  . PHE A 1 344 ? -11.964 38.672  11.971  1.00 19.97 344 A 1 
ATOM 2570 C C   . PHE A 1 344 ? -12.072 39.581  10.735  1.00 19.92 344 A 1 
ATOM 2571 O O   . PHE A 1 344 ? -11.994 39.084  9.610   1.00 18.89 344 A 1 
ATOM 2572 C CB  . PHE A 1 344 ? -10.520 38.482  12.448  1.00 18.07 344 A 1 
ATOM 2573 C CG  . PHE A 1 344 ? -10.433 38.081  13.910  1.00 16.48 344 A 1 
ATOM 2574 C CD1 . PHE A 1 344 ? -10.476 39.069  14.914  1.00 14.24 344 A 1 
ATOM 2575 C CD2 . PHE A 1 344 ? -10.328 36.725  14.275  1.00 14.93 344 A 1 
ATOM 2576 C CE1 . PHE A 1 344 ? -10.412 38.704  16.269  1.00 13.58 344 A 1 
ATOM 2577 C CE2 . PHE A 1 344 ? -10.269 36.361  15.631  1.00 13.88 344 A 1 
ATOM 2578 C CZ  . PHE A 1 344 ? -10.310 37.352  16.627  1.00 14.63 344 A 1 
ATOM 2579 N N   . PRO A 1 345 ? -12.314 40.906  10.905  1.00 19.72 345 A 1 
ATOM 2580 C CA  . PRO A 1 345 ? -12.476 41.820  9.780   1.00 21.70 345 A 1 
ATOM 2581 C C   . PRO A 1 345 ? -11.111 42.186  9.182   1.00 22.02 345 A 1 
ATOM 2582 O O   . PRO A 1 345 ? -10.246 42.727  9.864   1.00 21.61 345 A 1 
ATOM 2583 C CB  . PRO A 1 345 ? -13.214 43.031  10.356  1.00 19.93 345 A 1 
ATOM 2584 C CG  . PRO A 1 345 ? -12.757 43.071  11.812  1.00 20.71 345 A 1 
ATOM 2585 C CD  . PRO A 1 345 ? -12.466 41.612  12.164  1.00 23.25 345 A 1 
ATOM 2586 N N   . THR A 1 346 ? -10.943 41.928  7.889   1.00 16.77 346 A 1 
ATOM 2587 C CA  . THR A 1 346 ? -9.782  42.353  7.099   1.00 19.99 346 A 1 
ATOM 2588 C C   . THR A 1 346 ? -9.856  43.848  6.785   1.00 20.06 346 A 1 
ATOM 2589 O O   . THR A 1 346 ? -10.822 44.337  6.199   1.00 18.91 346 A 1 
ATOM 2590 C CB  . THR A 1 346 ? -9.666  41.536  5.799   1.00 18.59 346 A 1 
ATOM 2591 O OG1 . THR A 1 346 ? -10.937 41.319  5.232   1.00 16.91 346 A 1 
ATOM 2592 C CG2 . THR A 1 346 ? -9.047  40.167  6.062   1.00 16.39 346 A 1 
ATOM 2593 N N   . VAL A 1 347 ? -8.809  44.579  7.178   1.00 16.35 347 A 1 
ATOM 2594 C CA  . VAL A 1 347 ? -8.508  45.918  6.666   1.00 19.95 347 A 1 
ATOM 2595 C C   . VAL A 1 347 ? -7.856  45.752  5.294   1.00 19.94 347 A 1 
ATOM 2596 O O   . VAL A 1 347 ? -6.927  44.965  5.136   1.00 18.81 347 A 1 
ATOM 2597 C CB  . VAL A 1 347 ? -7.614  46.709  7.636   1.00 17.95 347 A 1 
ATOM 2598 C CG1 . VAL A 1 347 ? -7.395  48.147  7.152   1.00 15.92 347 A 1 
ATOM 2599 C CG2 . VAL A 1 347 ? -8.245  46.788  9.038   1.00 15.97 347 A 1 
ATOM 2600 N N   . ALA A 1 348 ? -8.388  46.465  4.302   1.00 18.69 348 A 1 
ATOM 2601 C CA  . ALA A 1 348 ? -7.947  46.410  2.919   1.00 23.15 348 A 1 
ATOM 2602 C C   . ALA A 1 348 ? -6.553  47.023  2.732   1.00 23.15 348 A 1 
ATOM 2603 O O   . ALA A 1 348 ? -6.303  48.148  3.172   1.00 22.63 348 A 1 
ATOM 2604 C CB  . ALA A 1 348 ? -8.993  47.149  2.074   1.00 21.43 348 A 1 
ATOM 2605 N N   . SER A 1 349 ? -5.700  46.326  1.974   1.00 17.09 349 A 1 
ATOM 2606 C CA  . SER A 1 349 ? -4.670  46.956  1.151   1.00 20.40 349 A 1 
ATOM 2607 C C   . SER A 1 349 ? -4.513  46.163  -0.141  1.00 20.46 349 A 1 
ATOM 2608 O O   . SER A 1 349 ? -4.242  44.964  -0.116  1.00 19.66 349 A 1 
ATOM 2609 C CB  . SER A 1 349 ? -3.336  47.098  1.889   1.00 18.81 349 A 1 
ATOM 2610 O OG  . SER A 1 349 ? -2.836  45.852  2.301   1.00 16.96 349 A 1 
ATOM 2611 N N   . ASP A 1 350 ? -4.731  46.862  -1.250  1.00 16.61 350 A 1 
ATOM 2612 C CA  . ASP A 1 350 ? -4.597  46.392  -2.621  1.00 21.41 350 A 1 
ATOM 2613 C C   . ASP A 1 350 ? -3.210  45.799  -2.905  1.00 20.41 350 A 1 
ATOM 2614 O O   . ASP A 1 350 ? -2.201  46.444  -2.627  1.00 19.36 350 A 1 
ATOM 2615 C CB  . ASP A 1 350 ? -4.786  47.605  -3.547  1.00 19.85 350 A 1 
ATOM 2616 C CG  . ASP A 1 350 ? -6.207  48.165  -3.544  1.00 17.88 350 A 1 
ATOM 2617 O OD1 . ASP A 1 350 ? -7.130  47.363  -3.802  1.00 16.54 350 A 1 
ATOM 2618 O OD2 . ASP A 1 350 ? -6.361  49.381  -3.296  1.00 16.44 350 A 1 
ATOM 2619 N N   . THR A 1 351 ? -3.139  44.640  -3.559  1.00 15.72 351 A 1 
ATOM 2620 C CA  . THR A 1 351 ? -2.399  44.470  -4.828  1.00 17.67 351 A 1 
ATOM 2621 C C   . THR A 1 351 ? -2.590  43.071  -5.430  1.00 17.65 351 A 1 
ATOM 2622 O O   . THR A 1 351 ? -2.369  42.055  -4.786  1.00 16.75 351 A 1 
ATOM 2623 C CB  . THR A 1 351 ? -0.879  44.761  -4.784  1.00 16.27 351 A 1 
ATOM 2624 O OG1 . THR A 1 351 ? -0.323  44.666  -3.503  1.00 14.85 351 A 1 
ATOM 2625 C CG2 . THR A 1 351 ? -0.560  46.157  -5.324  1.00 14.47 351 A 1 
ATOM 2626 N N   . ALA A 1 352 ? -2.951  43.090  -6.722  1.00 15.01 352 A 1 
ATOM 2627 C CA  . ALA A 1 352 ? -2.698  42.101  -7.775  1.00 17.54 352 A 1 
ATOM 2628 C C   . ALA A 1 352 ? -3.226  40.661  -7.610  1.00 17.53 352 A 1 
ATOM 2629 O O   . ALA A 1 352 ? -2.601  39.757  -7.067  1.00 16.81 352 A 1 
ATOM 2630 C CB  . ALA A 1 352 ? -1.226  42.178  -8.173  1.00 16.19 352 A 1 
ATOM 2631 N N   . VAL A 1 353 ? -4.351  40.453  -8.275  1.00 15.47 353 A 1 
ATOM 2632 C CA  . VAL A 1 353 ? -4.887  39.188  -8.786  1.00 17.38 353 A 1 
ATOM 2633 C C   . VAL A 1 353 ? -3.862  38.516  -9.705  1.00 17.47 353 A 1 
ATOM 2634 O O   . VAL A 1 353 ? -3.487  39.098  -10.721 1.00 16.59 353 A 1 
ATOM 2635 C CB  . VAL A 1 353 ? -6.169  39.507  -9.592  1.00 16.03 353 A 1 
ATOM 2636 C CG1 . VAL A 1 353 ? -6.808  38.280  -10.236 1.00 14.17 353 A 1 
ATOM 2637 C CG2 . VAL A 1 353 ? -7.230  40.188  -8.711  1.00 14.44 353 A 1 
ATOM 2638 N N   . LEU A 1 354 ? -3.487  37.259  -9.413  1.00 15.49 354 A 1 
ATOM 2639 C CA  . LEU A 1 354 ? -3.020  36.312  -10.426 1.00 18.08 354 A 1 
ATOM 2640 C C   . LEU A 1 354 ? -4.006  35.153  -10.511 1.00 18.06 354 A 1 
ATOM 2641 O O   . LEU A 1 354 ? -4.366  34.511  -9.526  1.00 17.33 354 A 1 
ATOM 2642 C CB  . LEU A 1 354 ? -1.557  35.899  -10.192 1.00 16.48 354 A 1 
ATOM 2643 C CG  . LEU A 1 354 ? -0.565  36.863  -10.867 1.00 15.07 354 A 1 
ATOM 2644 C CD1 . LEU A 1 354 ? 0.846   36.641  -10.318 1.00 13.65 354 A 1 
ATOM 2645 C CD2 . LEU A 1 354 ? -0.517  36.679  -12.388 1.00 14.48 354 A 1 
ATOM 2646 N N   . ASN A 1 355 ? -4.505  35.011  -11.729 1.00 14.89 355 A 1 
ATOM 2647 C CA  . ASN A 1 355 ? -5.636  34.195  -12.132 1.00 17.89 355 A 1 
ATOM 2648 C C   . ASN A 1 355 ? -5.211  32.730  -12.297 1.00 18.44 355 A 1 
ATOM 2649 O O   . ASN A 1 355 ? -4.097  32.436  -12.726 1.00 17.08 355 A 1 
ATOM 2650 C CB  . ASN A 1 355 ? -6.141  34.815  -13.451 1.00 16.35 355 A 1 
ATOM 2651 C CG  . ASN A 1 355 ? -7.603  34.614  -13.754 1.00 14.27 355 A 1 
ATOM 2652 O OD1 . ASN A 1 355 ? -8.383  34.133  -12.959 1.00 12.44 355 A 1 
ATOM 2653 N ND2 . ASN A 1 355 ? -8.041  35.039  -14.915 1.00 12.76 355 A 1 
ATOM 2654 N N   . THR A 1 356 ? -6.134  31.835  -11.986 1.00 16.15 356 A 1 
ATOM 2655 C CA  . THR A 1 356 ? -6.097  30.399  -12.288 1.00 18.45 356 A 1 
ATOM 2656 C C   . THR A 1 356 ? -5.857  30.159  -13.781 1.00 19.12 356 A 1 
ATOM 2657 O O   . THR A 1 356 ? -6.650  30.606  -14.610 1.00 17.79 356 A 1 
ATOM 2658 C CB  . THR A 1 356 ? -7.451  29.791  -11.901 1.00 16.33 356 A 1 
ATOM 2659 O OG1 . THR A 1 356 ? -8.493  30.620  -12.387 1.00 14.73 356 A 1 
ATOM 2660 C CG2 . THR A 1 356 ? -7.634  29.701  -10.385 1.00 13.83 356 A 1 
ATOM 2661 N N   . GLY A 1 357 ? -4.791  29.428  -14.121 1.00 19.27 357 A 1 
ATOM 2662 C CA  . GLY A 1 357 ? -4.455  28.968  -15.467 1.00 22.36 357 A 1 
ATOM 2663 C C   . GLY A 1 357 ? -4.440  27.448  -15.540 1.00 22.89 357 A 1 
ATOM 2664 O O   . GLY A 1 357 ? -3.783  26.776  -14.753 1.00 21.23 357 A 1 
ATOM 2665 N N   . SER A 1 358 ? -5.227  26.956  -16.477 1.00 18.37 358 A 1 
ATOM 2666 C CA  . SER A 1 358 ? -5.448  25.571  -16.894 1.00 21.62 358 A 1 
ATOM 2667 C C   . SER A 1 358 ? -4.182  24.810  -17.305 1.00 22.07 358 A 1 
ATOM 2668 O O   . SER A 1 358 ? -3.253  25.386  -17.860 1.00 20.77 358 A 1 
ATOM 2669 C CB  . SER A 1 358 ? -6.357  25.647  -18.123 1.00 19.45 358 A 1 
ATOM 2670 O OG  . SER A 1 358 ? -5.856  26.626  -19.025 1.00 16.86 358 A 1 
ATOM 2671 N N   . ALA A 1 359 ? -4.260  23.486  -17.167 1.00 20.45 359 A 1 
ATOM 2672 C CA  . ALA A 1 359 ? -3.357  22.500  -17.753 1.00 23.16 359 A 1 
ATOM 2673 C C   . ALA A 1 359 ? -3.077  22.753  -19.243 1.00 23.93 359 A 1 
ATOM 2674 O O   . ALA A 1 359 ? -4.010  22.718  -20.050 1.00 22.85 359 A 1 
ATOM 2675 C CB  . ALA A 1 359 ? -4.032  21.131  -17.574 1.00 20.87 359 A 1 
ATOM 2676 N N   . GLN A 1 360 ? -1.800  22.956  -19.572 1.00 23.57 360 A 1 
ATOM 2677 C CA  . GLN A 1 360 ? -1.052  22.557  -20.774 1.00 26.05 360 A 1 
ATOM 2678 C C   . GLN A 1 360 ? 0.300   23.276  -20.711 1.00 26.85 360 A 1 
ATOM 2679 O O   . GLN A 1 360 ? 0.333   24.478  -20.911 1.00 25.60 360 A 1 
ATOM 2680 C CB  . GLN A 1 360 ? -1.773  22.945  -22.090 1.00 23.70 360 A 1 
ATOM 2681 C CG  . GLN A 1 360 ? -2.525  21.746  -22.689 1.00 21.24 360 A 1 
ATOM 2682 C CD  . GLN A 1 360 ? -3.394  22.087  -23.889 1.00 18.41 360 A 1 
ATOM 2683 O OE1 . GLN A 1 360 ? -3.579  23.215  -24.317 1.00 18.26 360 A 1 
ATOM 2684 N NE2 . GLN A 1 360 ? -3.990  21.092  -24.510 1.00 19.63 360 A 1 
ATOM 2685 N N   . ASP A 1 361 ? 1.371   22.539  -20.416 1.00 29.26 361 A 1 
ATOM 2686 C CA  . ASP A 1 361 ? 2.716   22.825  -20.936 1.00 32.11 361 A 1 
ATOM 2687 C C   . ASP A 1 361 ? 3.564   21.562  -20.748 1.00 32.20 361 A 1 
ATOM 2688 O O   . ASP A 1 361 ? 3.966   21.200  -19.644 1.00 30.58 361 A 1 
ATOM 2689 C CB  . ASP A 1 361 ? 3.374   24.070  -20.301 1.00 30.05 361 A 1 
ATOM 2690 C CG  . ASP A 1 361 ? 3.130   25.355  -21.113 1.00 27.19 361 A 1 
ATOM 2691 O OD1 . ASP A 1 361 ? 2.936   25.241  -22.349 1.00 25.10 361 A 1 
ATOM 2692 O OD2 . ASP A 1 361 ? 3.171   26.446  -20.501 1.00 23.89 361 A 1 
ATOM 2693 N N   . SER A 1 362 ? 3.754   20.828  -21.854 1.00 34.27 362 A 1 
ATOM 2694 C CA  . SER A 1 362 ? 4.596   19.631  -21.948 1.00 37.63 362 A 1 
ATOM 2695 C C   . SER A 1 362 ? 6.023   19.957  -22.406 1.00 38.88 362 A 1 
ATOM 2696 O O   . SER A 1 362 ? 6.594   19.177  -23.149 1.00 36.51 362 A 1 
ATOM 2697 C CB  . SER A 1 362 ? 3.915   18.590  -22.850 1.00 34.66 362 A 1 
ATOM 2698 O OG  . SER A 1 362 ? 3.699   19.115  -24.144 1.00 30.78 362 A 1 
ATOM 2699 N N   . ASP A 1 363 ? 6.569   21.101  -21.991 1.00 47.81 363 A 1 
ATOM 2700 C CA  . ASP A 1 363 ? 7.953   21.529  -22.237 1.00 55.51 363 A 1 
ATOM 2701 C C   . ASP A 1 363 ? 8.494   22.262  -20.992 1.00 58.36 363 A 1 
ATOM 2702 O O   . ASP A 1 363 ? 8.827   23.442  -21.031 1.00 55.72 363 A 1 
ATOM 2703 C CB  . ASP A 1 363 ? 8.039   22.398  -23.516 1.00 50.35 363 A 1 
ATOM 2704 C CG  . ASP A 1 363 ? 7.973   21.621  -24.841 1.00 43.95 363 A 1 
ATOM 2705 O OD1 . ASP A 1 363 ? 8.625   20.562  -24.952 1.00 41.27 363 A 1 
ATOM 2706 O OD2 . ASP A 1 363 ? 7.323   22.136  -25.779 1.00 39.01 363 A 1 
ATOM 2707 N N   . ALA A 1 364 ? 8.540   21.579  -19.841 1.00 61.29 364 A 1 
ATOM 2708 C CA  . ALA A 1 364 ? 9.305   22.092  -18.710 1.00 66.24 364 A 1 
ATOM 2709 C C   . ALA A 1 364 ? 10.799  21.909  -19.026 1.00 68.49 364 A 1 
ATOM 2710 O O   . ALA A 1 364 ? 11.262  20.778  -19.173 1.00 64.00 364 A 1 
ATOM 2711 C CB  . ALA A 1 364 ? 8.871   21.386  -17.417 1.00 61.41 364 A 1 
ATOM 2712 N N   . GLU A 1 365 ? 11.544  23.014  -19.184 1.00 74.67 365 A 1 
ATOM 2713 C CA  . GLU A 1 365 ? 13.002  22.981  -19.344 1.00 80.17 365 A 1 
ATOM 2714 C C   . GLU A 1 365 ? 13.622  22.218  -18.165 1.00 82.77 365 A 1 
ATOM 2715 O O   . GLU A 1 365 ? 13.378  22.549  -17.001 1.00 78.28 365 A 1 
ATOM 2716 C CB  . GLU A 1 365 ? 13.592  24.402  -19.442 1.00 73.01 365 A 1 
ATOM 2717 C CG  . GLU A 1 365 ? 13.353  25.072  -20.808 1.00 61.77 365 A 1 
ATOM 2718 C CD  . GLU A 1 365 ? 14.010  26.464  -20.947 1.00 55.21 365 A 1 
ATOM 2719 O OE1 . GLU A 1 365 ? 14.261  26.880  -22.103 1.00 49.92 365 A 1 
ATOM 2720 O OE2 . GLU A 1 365 ? 14.237  27.133  -19.918 1.00 50.98 365 A 1 
ATOM 2721 N N   . THR A 1 366 ? 14.411  21.189  -18.464 1.00 83.79 366 A 1 
ATOM 2722 C CA  . THR A 1 366 ? 15.168  20.443  -17.456 1.00 85.98 366 A 1 
ATOM 2723 C C   . THR A 1 366 ? 16.150  21.395  -16.792 1.00 86.28 366 A 1 
ATOM 2724 O O   . THR A 1 366 ? 17.036  21.938  -17.449 1.00 81.09 366 A 1 
ATOM 2725 C CB  . THR A 1 366 ? 15.915  19.253  -18.072 1.00 81.66 366 A 1 
ATOM 2726 O OG1 . THR A 1 366 ? 15.022  18.463  -18.816 1.00 72.10 366 A 1 
ATOM 2727 C CG2 . THR A 1 366 ? 16.535  18.337  -17.022 1.00 70.67 366 A 1 
ATOM 2728 N N   . LYS A 1 367 ? 15.993  21.616  -15.492 1.00 87.55 367 A 1 
ATOM 2729 C CA  . LYS A 1 367 ? 16.908  22.455  -14.718 1.00 88.68 367 A 1 
ATOM 2730 C C   . LYS A 1 367 ? 18.191  21.695  -14.358 1.00 91.38 367 A 1 
ATOM 2731 O O   . LYS A 1 367 ? 18.158  20.468  -14.285 1.00 90.19 367 A 1 
ATOM 2732 C CB  . LYS A 1 367 ? 16.189  23.063  -13.508 1.00 84.41 367 A 1 
ATOM 2733 C CG  . LYS A 1 367 ? 15.676  22.015  -12.530 1.00 79.02 367 A 1 
ATOM 2734 C CD  . LYS A 1 367 ? 15.055  22.729  -11.337 1.00 78.79 367 A 1 
ATOM 2735 C CE  . LYS A 1 367 ? 14.748  21.719  -10.250 1.00 70.81 367 A 1 
ATOM 2736 N NZ  . LYS A 1 367 ? 14.752  22.398  -8.941  1.00 66.77 367 A 1 
ATOM 2737 N N   . PRO A 1 368 ? 19.319  22.388  -14.106 1.00 91.44 368 A 1 
ATOM 2738 C CA  . PRO A 1 368 ? 20.573  21.717  -13.755 1.00 92.55 368 A 1 
ATOM 2739 C C   . PRO A 1 368 ? 20.465  20.903  -12.462 1.00 94.22 368 A 1 
ATOM 2740 O O   . PRO A 1 368 ? 20.878  19.754  -12.426 1.00 92.88 368 A 1 
ATOM 2741 C CB  . PRO A 1 368 ? 21.620  22.829  -13.645 1.00 91.00 368 A 1 
ATOM 2742 C CG  . PRO A 1 368 ? 21.039  23.949  -14.503 1.00 85.91 368 A 1 
ATOM 2743 C CD  . PRO A 1 368 ? 19.535  23.803  -14.299 1.00 89.14 368 A 1 
ATOM 2744 N N   . VAL A 1 369 ? 19.863  21.489  -11.416 1.00 94.27 369 A 1 
ATOM 2745 C CA  . VAL A 1 369 ? 19.788  20.884  -10.079 1.00 95.14 369 A 1 
ATOM 2746 C C   . VAL A 1 369 ? 18.364  20.906  -9.522  1.00 94.97 369 A 1 
ATOM 2747 O O   . VAL A 1 369 ? 17.639  21.890  -9.674  1.00 93.28 369 A 1 
ATOM 2748 C CB  . VAL A 1 369 ? 20.778  21.568  -9.118  1.00 94.37 369 A 1 
ATOM 2749 C CG1 . VAL A 1 369 ? 20.668  21.024  -7.692  1.00 86.58 369 A 1 
ATOM 2750 C CG2 . VAL A 1 369 ? 22.220  21.343  -9.595  1.00 86.75 369 A 1 
ATOM 2751 N N   . GLY A 1 370 ? 17.979  19.831  -8.844  1.00 94.10 370 A 1 
ATOM 2752 C CA  . GLY A 1 370 ? 16.735  19.694  -8.099  1.00 94.63 370 A 1 
ATOM 2753 C C   . GLY A 1 370 ? 16.932  19.190  -6.673  1.00 95.85 370 A 1 
ATOM 2754 O O   . GLY A 1 370 ? 17.927  18.535  -6.378  1.00 95.33 370 A 1 
ATOM 2755 N N   . PHE A 1 371 ? 15.975  19.473  -5.807  1.00 96.20 371 A 1 
ATOM 2756 C CA  . PHE A 1 371 ? 15.996  19.060  -4.408  1.00 96.36 371 A 1 
ATOM 2757 C C   . PHE A 1 371 ? 14.780  18.218  -4.044  1.00 96.35 371 A 1 
ATOM 2758 O O   . PHE A 1 371 ? 13.640  18.580  -4.342  1.00 95.09 371 A 1 
ATOM 2759 C CB  . PHE A 1 371 ? 16.100  20.285  -3.495  1.00 95.96 371 A 1 
ATOM 2760 C CG  . PHE A 1 371 ? 17.436  20.983  -3.589  1.00 95.76 371 A 1 
ATOM 2761 C CD1 . PHE A 1 371 ? 18.501  20.560  -2.773  1.00 89.41 371 A 1 
ATOM 2762 C CD2 . PHE A 1 371 ? 17.629  22.023  -4.515  1.00 89.90 371 A 1 
ATOM 2763 C CE1 . PHE A 1 371 ? 19.756  21.173  -2.885  1.00 89.14 371 A 1 
ATOM 2764 C CE2 . PHE A 1 371 ? 18.887  22.631  -4.631  1.00 88.88 371 A 1 
ATOM 2765 C CZ  . PHE A 1 371 ? 19.949  22.203  -3.816  1.00 93.15 371 A 1 
ATOM 2766 N N   . ILE A 1 372 ? 15.028  17.120  -3.343  1.00 96.55 372 A 1 
ATOM 2767 C CA  . ILE A 1 372 ? 14.014  16.299  -2.684  1.00 96.69 372 A 1 
ATOM 2768 C C   . ILE A 1 372 ? 14.303  16.318  -1.185  1.00 96.92 372 A 1 
ATOM 2769 O O   . ILE A 1 372 ? 15.387  15.919  -0.765  1.00 96.46 372 A 1 
ATOM 2770 C CB  . ILE A 1 372 ? 13.995  14.861  -3.244  1.00 96.21 372 A 1 
ATOM 2771 C CG1 . ILE A 1 372 ? 13.692  14.873  -4.758  1.00 94.10 372 A 1 
ATOM 2772 C CG2 . ILE A 1 372 ? 12.964  14.008  -2.477  1.00 94.29 372 A 1 
ATOM 2773 C CD1 . ILE A 1 372 ? 13.740  13.491  -5.417  1.00 92.50 372 A 1 
ATOM 2774 N N   . ALA A 1 373 ? 13.336  16.731  -0.374  1.00 96.52 373 A 1 
ATOM 2775 C CA  . ALA A 1 373 ? 13.451  16.643  1.078   1.00 96.41 373 A 1 
ATOM 2776 C C   . ALA A 1 373 ? 12.436  15.653  1.652   1.00 96.15 373 A 1 
ATOM 2777 O O   . ALA A 1 373 ? 11.290  15.569  1.202   1.00 95.27 373 A 1 
ATOM 2778 C CB  . ALA A 1 373 ? 13.342  18.041  1.701   1.00 96.18 373 A 1 
ATOM 2779 N N   . ILE A 1 374 ? 12.848  14.914  2.671   1.00 96.39 374 A 1 
ATOM 2780 C CA  . ILE A 1 374 ? 11.946  14.083  3.462   1.00 96.13 374 A 1 
ATOM 2781 C C   . ILE A 1 374 ? 11.563  14.870  4.711   1.00 95.62 374 A 1 
ATOM 2782 O O   . ILE A 1 374 ? 12.424  15.231  5.515   1.00 94.62 374 A 1 
ATOM 2783 C CB  . ILE A 1 374 ? 12.537  12.702  3.770   1.00 95.68 374 A 1 
ATOM 2784 C CG1 . ILE A 1 374 ? 12.821  11.855  2.504   1.00 92.24 374 A 1 
ATOM 2785 C CG2 . ILE A 1 374 ? 11.531  11.914  4.634   1.00 91.81 374 A 1 
ATOM 2786 C CD1 . ILE A 1 374 ? 14.095  12.205  1.745   1.00 84.88 374 A 1 
ATOM 2787 N N   . SER A 1 375 ? 10.266  15.147  4.872   1.00 95.17 375 A 1 
ATOM 2788 C CA  . SER A 1 375 ? 9.762   16.035  5.915   1.00 94.66 375 A 1 
ATOM 2789 C C   . SER A 1 375 ? 8.459   15.515  6.525   1.00 93.82 375 A 1 
ATOM 2790 O O   . SER A 1 375 ? 7.736   14.736  5.911   1.00 91.81 375 A 1 
ATOM 2791 C CB  . SER A 1 375 ? 9.584   17.440  5.336   1.00 93.91 375 A 1 
ATOM 2792 O OG  . SER A 1 375 ? 9.269   18.347  6.371   1.00 87.47 375 A 1 
ATOM 2793 N N   . ALA A 1 376 ? 8.185   15.928  7.757   1.00 93.10 376 A 1 
ATOM 2794 C CA  . ALA A 1 376 ? 6.941   15.645  8.463   1.00 91.78 376 A 1 
ATOM 2795 C C   . ALA A 1 376 ? 6.512   16.883  9.259   1.00 92.08 376 A 1 
ATOM 2796 O O   . ALA A 1 376 ? 7.248   17.335  10.137  1.00 88.81 376 A 1 
ATOM 2797 C CB  . ALA A 1 376 ? 7.147   14.425  9.374   1.00 89.11 376 A 1 
ATOM 2798 N N   . GLY A 1 377 ? 5.318   17.389  8.980   1.00 91.19 377 A 1 
ATOM 2799 C CA  . GLY A 1 377 ? 4.744   18.598  9.571   1.00 91.61 377 A 1 
ATOM 2800 C C   . GLY A 1 377 ? 4.508   19.698  8.539   1.00 93.18 377 A 1 
ATOM 2801 O O   . GLY A 1 377 ? 5.392   20.008  7.749   1.00 92.29 377 A 1 
ATOM 2802 N N   . ASP A 1 378 ? 3.316   20.295  8.556   1.00 91.60 378 A 1 
ATOM 2803 C CA  . ASP A 1 378 ? 2.897   21.281  7.552   1.00 91.80 378 A 1 
ATOM 2804 C C   . ASP A 1 378 ? 3.814   22.510  7.521   1.00 93.50 378 A 1 
ATOM 2805 O O   . ASP A 1 378 ? 4.186   22.974  6.445   1.00 92.01 378 A 1 
ATOM 2806 C CB  . ASP A 1 378 ? 1.446   21.720  7.822   1.00 89.02 378 A 1 
ATOM 2807 C CG  . ASP A 1 378 ? 0.419   20.599  7.635   1.00 81.04 378 A 1 
ATOM 2808 O OD1 . ASP A 1 378 ? 0.672   19.697  6.805   1.00 72.16 378 A 1 
ATOM 2809 O OD2 . ASP A 1 378 ? -0.617  20.659  8.334   1.00 71.99 378 A 1 
ATOM 2810 N N   . GLY A 1 379 ? 4.233   23.004  8.680   1.00 92.84 379 A 1 
ATOM 2811 C CA  . GLY A 1 379 ? 5.159   24.138  8.776   1.00 93.51 379 A 1 
ATOM 2812 C C   . GLY A 1 379 ? 6.536   23.810  8.198   1.00 94.76 379 A 1 
ATOM 2813 O O   . GLY A 1 379 ? 7.060   24.579  7.395   1.00 94.04 379 A 1 
ATOM 2814 N N   . MET A 1 380 ? 7.081   22.630  8.507   1.00 94.38 380 A 1 
ATOM 2815 C CA  . MET A 1 380 ? 8.352   22.162  7.933   1.00 95.02 380 A 1 
ATOM 2816 C C   . MET A 1 380 ? 8.268   22.001  6.412   1.00 95.67 380 A 1 
ATOM 2817 O O   . MET A 1 380 ? 9.194   22.374  5.692   1.00 95.15 380 A 1 
ATOM 2818 C CB  . MET A 1 380 ? 8.745   20.817  8.560   1.00 94.01 380 A 1 
ATOM 2819 C CG  . MET A 1 380 ? 9.109   20.925  10.040  1.00 90.30 380 A 1 
ATOM 2820 S SD  . MET A 1 380 ? 10.562  21.945  10.362  1.00 89.24 380 A 1 
ATOM 2821 C CE  . MET A 1 380 ? 10.807  21.546  12.112  1.00 78.79 380 A 1 
ATOM 2822 N N   . ASN A 1 381 ? 7.142   21.490  5.916   1.00 94.29 381 A 1 
ATOM 2823 C CA  . ASN A 1 381 ? 6.899   21.354  4.485   1.00 94.19 381 A 1 
ATOM 2824 C C   . ASN A 1 381 ? 6.872   22.719  3.786   1.00 94.86 381 A 1 
ATOM 2825 O O   . ASN A 1 381 ? 7.472   22.876  2.721   1.00 94.69 381 A 1 
ATOM 2826 C CB  . ASN A 1 381 ? 5.587   20.573  4.263   1.00 93.40 381 A 1 
ATOM 2827 C CG  . ASN A 1 381 ? 5.666   19.105  4.652   1.00 91.91 381 A 1 
ATOM 2828 O OD1 . ASN A 1 381 ? 6.722   18.555  4.911   1.00 84.00 381 A 1 
ATOM 2829 N ND2 . ASN A 1 381 ? 4.550   18.410  4.660   1.00 82.81 381 A 1 
ATOM 2830 N N   . GLU A 1 382 ? 6.219   23.719  4.380   1.00 92.32 382 A 1 
ATOM 2831 C CA  . GLU A 1 382 ? 6.195   25.081  3.837   1.00 92.56 382 A 1 
ATOM 2832 C C   . GLU A 1 382 ? 7.578   25.751  3.867   1.00 93.25 382 A 1 
ATOM 2833 O O   . GLU A 1 382 ? 7.942   26.424  2.899   1.00 91.73 382 A 1 
ATOM 2834 C CB  . GLU A 1 382 ? 5.145   25.930  4.567   1.00 92.68 382 A 1 
ATOM 2835 C CG  . GLU A 1 382 ? 3.697   25.510  4.240   1.00 82.63 382 A 1 
ATOM 2836 C CD  . GLU A 1 382 ? 3.390   25.533  2.733   1.00 77.24 382 A 1 
ATOM 2837 O OE1 . GLU A 1 382 ? 2.973   24.482  2.168   1.00 67.29 382 A 1 
ATOM 2838 O OE2 . GLU A 1 382 ? 3.623   26.583  2.106   1.00 67.32 382 A 1 
ATOM 2839 N N   . ILE A 1 383 ? 8.385   25.509  4.906   1.00 93.45 383 A 1 
ATOM 2840 C CA  . ILE A 1 383 ? 9.777   25.989  4.965   1.00 93.66 383 A 1 
ATOM 2841 C C   . ILE A 1 383 ? 10.570  25.433  3.777   1.00 94.55 383 A 1 
ATOM 2842 O O   . ILE A 1 383 ? 11.109  26.214  2.992   1.00 94.02 383 A 1 
ATOM 2843 C CB  . ILE A 1 383 ? 10.433  25.651  6.326   1.00 94.00 383 A 1 
ATOM 2844 C CG1 . ILE A 1 383 ? 9.777   26.480  7.454   1.00 91.85 383 A 1 
ATOM 2845 C CG2 . ILE A 1 383 ? 11.948  25.937  6.291   1.00 91.45 383 A 1 
ATOM 2846 C CD1 . ILE A 1 383 ? 10.066  25.937  8.861   1.00 86.94 383 A 1 
ATOM 2847 N N   . PHE A 1 384 ? 10.570  24.122  3.558   1.00 95.08 384 A 1 
ATOM 2848 C CA  . PHE A 1 384 ? 11.287  23.519  2.428   1.00 95.11 384 A 1 
ATOM 2849 C C   . PHE A 1 384 ? 10.797  24.031  1.065   1.00 95.08 384 A 1 
ATOM 2850 O O   . PHE A 1 384 ? 11.616  24.355  0.200   1.00 93.95 384 A 1 
ATOM 2851 C CB  . PHE A 1 384 ? 11.183  21.990  2.496   1.00 95.21 384 A 1 
ATOM 2852 C CG  . PHE A 1 384 ? 12.176  21.337  3.432   1.00 95.47 384 A 1 
ATOM 2853 C CD1 . PHE A 1 384 ? 13.557  21.479  3.198   1.00 90.02 384 A 1 
ATOM 2854 C CD2 . PHE A 1 384 ? 11.731  20.547  4.505   1.00 90.56 384 A 1 
ATOM 2855 C CE1 . PHE A 1 384 ? 14.490  20.836  4.031   1.00 90.37 384 A 1 
ATOM 2856 C CE2 . PHE A 1 384 ? 12.662  19.900  5.336   1.00 90.11 384 A 1 
ATOM 2857 C CZ  . PHE A 1 384 ? 14.042  20.043  5.100   1.00 94.67 384 A 1 
ATOM 2858 N N   . LYS A 1 385 ? 9.479   24.172  0.870   1.00 92.73 385 A 1 
ATOM 2859 C CA  . LYS A 1 385 ? 8.929   24.760  -0.362  1.00 91.73 385 A 1 
ATOM 2860 C C   . LYS A 1 385 ? 9.410   26.194  -0.564  1.00 91.82 385 A 1 
ATOM 2861 O O   . LYS A 1 385 ? 9.787   26.559  -1.673  1.00 90.57 385 A 1 
ATOM 2862 C CB  . LYS A 1 385 ? 7.400   24.754  -0.322  1.00 91.62 385 A 1 
ATOM 2863 C CG  . LYS A 1 385 ? 6.785   23.361  -0.492  1.00 85.77 385 A 1 
ATOM 2864 C CD  . LYS A 1 385 ? 5.279   23.500  -0.266  1.00 81.46 385 A 1 
ATOM 2865 C CE  . LYS A 1 385 ? 4.584   22.159  -0.092  1.00 74.74 385 A 1 
ATOM 2866 N NZ  . LYS A 1 385 ? 3.234   22.393  0.478   1.00 66.25 385 A 1 
ATOM 2867 N N   . SER A 1 386 ? 9.427   27.003  0.498   1.00 90.74 386 A 1 
ATOM 2868 C CA  . SER A 1 386 ? 9.893   28.393  0.441   1.00 89.65 386 A 1 
ATOM 2869 C C   . SER A 1 386 ? 11.384  28.518  0.104   1.00 89.80 386 A 1 
ATOM 2870 O O   . SER A 1 386 ? 11.788  29.493  -0.525  1.00 86.99 386 A 1 
ATOM 2871 C CB  . SER A 1 386 ? 9.559   29.120  1.746   1.00 89.75 386 A 1 
ATOM 2872 O OG  . SER A 1 386 ? 10.455  28.800  2.791   1.00 79.88 386 A 1 
ATOM 2873 N N   . LEU A 1 387 ? 12.173  27.507  0.454   1.00 90.23 387 A 1 
ATOM 2874 C CA  . LEU A 1 387 ? 13.595  27.381  0.118   1.00 90.23 387 A 1 
ATOM 2875 C C   . LEU A 1 387 ? 13.838  26.816  -1.295  1.00 91.22 387 A 1 
ATOM 2876 O O   . LEU A 1 387 ? 14.981  26.702  -1.722  1.00 88.75 387 A 1 
ATOM 2877 C CB  . LEU A 1 387 ? 14.288  26.537  1.202   1.00 92.06 387 A 1 
ATOM 2878 C CG  . LEU A 1 387 ? 14.328  27.185  2.601   1.00 90.33 387 A 1 
ATOM 2879 C CD1 . LEU A 1 387 ? 14.911  26.187  3.600   1.00 83.50 387 A 1 
ATOM 2880 C CD2 . LEU A 1 387 ? 15.180  28.457  2.631   1.00 84.13 387 A 1 
ATOM 2881 N N   . GLY A 1 388 ? 12.778  26.487  -2.040  1.00 91.83 388 A 1 
ATOM 2882 C CA  . GLY A 1 388 ? 12.888  26.023  -3.425  1.00 90.92 388 A 1 
ATOM 2883 C C   . GLY A 1 388 ? 13.077  24.511  -3.589  1.00 92.16 388 A 1 
ATOM 2884 O O   . GLY A 1 388 ? 13.504  24.074  -4.656  1.00 89.65 388 A 1 
ATOM 2885 N N   . VAL A 1 389 ? 12.742  23.712  -2.576  1.00 93.49 389 A 1 
ATOM 2886 C CA  . VAL A 1 389 ? 12.699  22.246  -2.709  1.00 94.55 389 A 1 
ATOM 2887 C C   . VAL A 1 389 ? 11.587  21.841  -3.681  1.00 94.36 389 A 1 
ATOM 2888 O O   . VAL A 1 389 ? 10.440  22.259  -3.539  1.00 93.03 389 A 1 
ATOM 2889 C CB  . VAL A 1 389 ? 12.538  21.558  -1.343  1.00 94.79 389 A 1 
ATOM 2890 C CG1 . VAL A 1 389 ? 12.359  20.040  -1.473  1.00 88.51 389 A 1 
ATOM 2891 C CG2 . VAL A 1 389 ? 13.779  21.806  -0.479  1.00 85.58 389 A 1 
ATOM 2892 N N   . ASP A 1 390 ? 11.926  21.011  -4.666  1.00 94.42 390 A 1 
ATOM 2893 C CA  . ASP A 1 390 ? 11.039  20.652  -5.782  1.00 93.61 390 A 1 
ATOM 2894 C C   . ASP A 1 390 ? 10.020  19.583  -5.433  1.00 93.63 390 A 1 
ATOM 2895 O O   . ASP A 1 390 ? 8.913   19.574  -5.971  1.00 91.90 390 A 1 
ATOM 2896 C CB  . ASP A 1 390 ? 11.880  20.106  -6.927  1.00 93.18 390 A 1 
ATOM 2897 C CG  . ASP A 1 390 ? 12.853  21.156  -7.378  1.00 91.87 390 A 1 
ATOM 2898 O OD1 . ASP A 1 390 ? 12.445  22.043  -8.154  1.00 83.40 390 A 1 
ATOM 2899 O OD2 . ASP A 1 390 ? 14.036  21.071  -6.985  1.00 85.04 390 A 1 
ATOM 2900 N N   . TYR A 1 391 ? 10.421  18.659  -4.574  1.00 94.96 391 A 1 
ATOM 2901 C CA  . TYR A 1 391 ? 9.571   17.550  -4.185  1.00 94.83 391 A 1 
ATOM 2902 C C   . TYR A 1 391 ? 9.758   17.227  -2.704  1.00 95.24 391 A 1 
ATOM 2903 O O   . TYR A 1 391 ? 10.875  17.144  -2.196  1.00 94.51 391 A 1 
ATOM 2904 C CB  . TYR A 1 391 ? 9.848   16.345  -5.087  1.00 94.24 391 A 1 
ATOM 2905 C CG  . TYR A 1 391 ? 8.730   15.325  -5.058  1.00 92.49 391 A 1 
ATOM 2906 C CD1 . TYR A 1 391 ? 8.714   14.318  -4.076  1.00 87.24 391 A 1 
ATOM 2907 C CD2 . TYR A 1 391 ? 7.688   15.403  -6.000  1.00 87.03 391 A 1 
ATOM 2908 C CE1 . TYR A 1 391 ? 7.660   13.388  -4.036  1.00 85.05 391 A 1 
ATOM 2909 C CE2 . TYR A 1 391 ? 6.630   14.473  -5.966  1.00 84.47 391 A 1 
ATOM 2910 C CZ  . TYR A 1 391 ? 6.617   13.461  -4.984  1.00 88.15 391 A 1 
ATOM 2911 O OH  . TYR A 1 391 ? 5.607   12.556  -4.951  1.00 85.56 391 A 1 
ATOM 2912 N N   . LEU A 1 392 ? 8.639   17.038  -2.019  1.00 94.58 392 A 1 
ATOM 2913 C CA  . LEU A 1 392 ? 8.617   16.622  -0.623  1.00 94.64 392 A 1 
ATOM 2914 C C   . LEU A 1 392 ? 8.086   15.196  -0.525  1.00 94.30 392 A 1 
ATOM 2915 O O   . LEU A 1 392 ? 7.000   14.900  -1.017  1.00 92.61 392 A 1 
ATOM 2916 C CB  . LEU A 1 392 ? 7.775   17.595  0.213   1.00 93.74 392 A 1 
ATOM 2917 C CG  . LEU A 1 392 ? 8.354   19.017  0.293   1.00 91.30 392 A 1 
ATOM 2918 C CD1 . LEU A 1 392 ? 7.388   19.904  1.075   1.00 84.11 392 A 1 
ATOM 2919 C CD2 . LEU A 1 392 ? 9.705   19.060  1.005   1.00 84.80 392 A 1 
ATOM 2920 N N   . ILE A 1 393 ? 8.837   14.340  0.139   1.00 94.43 393 A 1 
ATOM 2921 C CA  . ILE A 1 393 ? 8.374   13.016  0.543   1.00 93.83 393 A 1 
ATOM 2922 C C   . ILE A 1 393 ? 7.939   13.119  2.003   1.00 93.44 393 A 1 
ATOM 2923 O O   . ILE A 1 393 ? 8.750   13.414  2.884   1.00 92.46 393 A 1 
ATOM 2924 C CB  . ILE A 1 393 ? 9.460   11.940  0.324   1.00 93.61 393 A 1 
ATOM 2925 C CG1 . ILE A 1 393 ? 9.968   11.934  -1.137  1.00 91.45 393 A 1 
ATOM 2926 C CG2 . ILE A 1 393 ? 8.894   10.564  0.714   1.00 91.03 393 A 1 
ATOM 2927 C CD1 . ILE A 1 393 ? 11.137  10.972  -1.390  1.00 89.30 393 A 1 
ATOM 2928 N N   . GLU A 1 394 ? 6.653   12.874  2.268   1.00 91.83 394 A 1 
ATOM 2929 C CA  . GLU A 1 394 ? 6.171   12.797  3.646   1.00 90.33 394 A 1 
ATOM 2930 C C   . GLU A 1 394 ? 6.742   11.559  4.343   1.00 89.76 394 A 1 
ATOM 2931 O O   . GLU A 1 394 ? 6.500   10.418  3.942   1.00 85.57 394 A 1 
ATOM 2932 C CB  . GLU A 1 394 ? 4.643   12.804  3.714   1.00 88.02 394 A 1 
ATOM 2933 C CG  . GLU A 1 394 ? 4.047   14.171  3.345   1.00 77.85 394 A 1 
ATOM 2934 C CD  . GLU A 1 394 ? 2.536   14.261  3.623   1.00 72.67 394 A 1 
ATOM 2935 O OE1 . GLU A 1 394 ? 1.983   15.365  3.423   1.00 64.82 394 A 1 
ATOM 2936 O OE2 . GLU A 1 394 ? 1.935   13.243  4.045   1.00 63.49 394 A 1 
ATOM 2937 N N   . GLY A 1 395 ? 7.518   11.781  5.390   1.00 87.94 395 A 1 
ATOM 2938 C CA  . GLY A 1 395 ? 8.154   10.710  6.141   1.00 86.80 395 A 1 
ATOM 2939 C C   . GLY A 1 395 ? 8.955   11.208  7.340   1.00 87.36 395 A 1 
ATOM 2940 O O   . GLY A 1 395 ? 9.322   12.375  7.456   1.00 82.72 395 A 1 
ATOM 2941 N N   . GLY A 1 396 ? 9.233   10.281  8.256   1.00 83.63 396 A 1 
ATOM 2942 C CA  . GLY A 1 396 ? 9.937   10.565  9.501   1.00 81.93 396 A 1 
ATOM 2943 C C   . GLY A 1 396 ? 10.352  9.287   10.230  1.00 82.69 396 A 1 
ATOM 2944 O O   . GLY A 1 396 ? 10.448  8.221   9.627   1.00 76.27 396 A 1 
ATOM 2945 N N   . GLN A 1 397 ? 10.586  9.380   11.534  1.00 79.56 397 A 1 
ATOM 2946 C CA  . GLN A 1 397 ? 11.053  8.250   12.351  1.00 79.69 397 A 1 
ATOM 2947 C C   . GLN A 1 397 ? 10.071  7.064   12.380  1.00 80.78 397 A 1 
ATOM 2948 O O   . GLN A 1 397 ? 10.500  5.915   12.447  1.00 75.09 397 A 1 
ATOM 2949 C CB  . GLN A 1 397 ? 11.321  8.738   13.783  1.00 75.92 397 A 1 
ATOM 2950 C CG  . GLN A 1 397 ? 12.514  9.707   13.892  1.00 68.15 397 A 1 
ATOM 2951 C CD  . GLN A 1 397 ? 13.872  9.054   13.611  1.00 63.86 397 A 1 
ATOM 2952 O OE1 . GLN A 1 397 ? 14.046  7.845   13.597  1.00 59.10 397 A 1 
ATOM 2953 N NE2 . GLN A 1 397 ? 14.897  9.842   13.376  1.00 54.37 397 A 1 
ATOM 2954 N N   . THR A 1 398 ? 8.762   7.339   12.325  1.00 80.09 398 A 1 
ATOM 2955 C CA  . THR A 1 398 ? 7.702   6.313   12.352  1.00 79.55 398 A 1 
ATOM 2956 C C   . THR A 1 398 ? 7.309   5.828   10.961  1.00 79.90 398 A 1 
ATOM 2957 O O   . THR A 1 398 ? 6.834   4.703   10.824  1.00 75.87 398 A 1 
ATOM 2958 C CB  . THR A 1 398 ? 6.453   6.853   13.062  1.00 77.30 398 A 1 
ATOM 2959 O OG1 . THR A 1 398 ? 6.080   8.097   12.515  1.00 71.16 398 A 1 
ATOM 2960 C CG2 . THR A 1 398 ? 6.730   7.089   14.550  1.00 69.28 398 A 1 
ATOM 2961 N N   . MET A 1 399 ? 7.526   6.630   9.917   1.00 77.42 399 A 1 
ATOM 2962 C CA  . MET A 1 399 ? 7.186   6.314   8.530   1.00 80.24 399 A 1 
ATOM 2963 C C   . MET A 1 399 ? 8.384   6.629   7.635   1.00 83.87 399 A 1 
ATOM 2964 O O   . MET A 1 399 ? 8.565   7.765   7.192   1.00 79.69 399 A 1 
ATOM 2965 C CB  . MET A 1 399 ? 5.909   7.068   8.134   1.00 75.81 399 A 1 
ATOM 2966 C CG  . MET A 1 399 ? 5.397   6.621   6.759   1.00 69.40 399 A 1 
ATOM 2967 S SD  . MET A 1 399 ? 3.684   7.099   6.413   1.00 60.51 399 A 1 
ATOM 2968 C CE  . MET A 1 399 ? 3.815   8.909   6.452   1.00 53.89 399 A 1 
ATOM 2969 N N   . ASN A 1 400 ? 9.224   5.628   7.400   1.00 86.62 400 A 1 
ATOM 2970 C CA  . ASN A 1 400 ? 10.361  5.774   6.497   1.00 87.79 400 A 1 
ATOM 2971 C C   . ASN A 1 400 ? 9.908   5.491   5.055   1.00 88.42 400 A 1 
ATOM 2972 O O   . ASN A 1 400 ? 9.379   4.398   4.822   1.00 84.98 400 A 1 
ATOM 2973 C CB  . ASN A 1 400 ? 11.498  4.825   6.913   1.00 85.29 400 A 1 
ATOM 2974 C CG  . ASN A 1 400 ? 12.037  5.113   8.302   1.00 82.02 400 A 1 
ATOM 2975 O OD1 . ASN A 1 400 ? 12.523  6.180   8.613   1.00 72.61 400 A 1 
ATOM 2976 N ND2 . ASN A 1 400 ? 11.983  4.154   9.195   1.00 72.45 400 A 1 
ATOM 2977 N N   . PRO A 1 401 ? 10.139  6.401   4.091   1.00 88.42 401 A 1 
ATOM 2978 C CA  . PRO A 1 401 ? 9.894   6.112   2.685   1.00 88.94 401 A 1 
ATOM 2979 C C   . PRO A 1 401 ? 10.796  4.964   2.220   1.00 89.17 401 A 1 
ATOM 2980 O O   . PRO A 1 401 ? 11.937  4.810   2.671   1.00 86.94 401 A 1 
ATOM 2981 C CB  . PRO A 1 401 ? 10.170  7.417   1.934   1.00 88.98 401 A 1 
ATOM 2982 C CG  . PRO A 1 401 ? 11.183  8.123   2.830   1.00 86.62 401 A 1 
ATOM 2983 C CD  . PRO A 1 401 ? 10.753  7.706   4.234   1.00 89.12 401 A 1 
ATOM 2984 N N   . SER A 1 402 ? 10.264  4.138   1.316   1.00 85.46 402 A 1 
ATOM 2985 C CA  . SER A 1 402 ? 11.031  3.054   0.712   1.00 84.52 402 A 1 
ATOM 2986 C C   . SER A 1 402 ? 11.975  3.580   -0.375  1.00 86.37 402 A 1 
ATOM 2987 O O   . SER A 1 402 ? 11.805  4.675   -0.899  1.00 86.16 402 A 1 
ATOM 2988 C CB  . SER A 1 402 ? 10.080  1.981   0.169   1.00 81.86 402 A 1 
ATOM 2989 O OG  . SER A 1 402 ? 9.432   2.411   -1.007  1.00 76.69 402 A 1 
ATOM 2990 N N   . THR A 1 403 ? 12.954  2.766   -0.782  1.00 85.48 403 A 1 
ATOM 2991 C CA  . THR A 1 403 ? 13.816  3.066   -1.938  1.00 86.71 403 A 1 
ATOM 2992 C C   . THR A 1 403 ? 12.998  3.328   -3.211  1.00 88.86 403 A 1 
ATOM 2993 O O   . THR A 1 403 ? 13.378  4.174   -4.008  1.00 87.65 403 A 1 
ATOM 2994 C CB  . THR A 1 403 ? 14.783  1.899   -2.189  1.00 86.30 403 A 1 
ATOM 2995 O OG1 . THR A 1 403 ? 15.481  1.567   -1.006  1.00 81.31 403 A 1 
ATOM 2996 C CG2 . THR A 1 403 ? 15.826  2.192   -3.259  1.00 78.38 403 A 1 
ATOM 2997 N N   . ALA A 1 404 ? 11.863  2.638   -3.391  1.00 86.71 404 A 1 
ATOM 2998 C CA  . ALA A 1 404 ? 10.969  2.852   -4.526  1.00 85.87 404 A 1 
ATOM 2999 C C   . ALA A 1 404 ? 10.280  4.222   -4.454  1.00 86.64 404 A 1 
ATOM 3000 O O   . ALA A 1 404 ? 10.299  4.942   -5.440  1.00 84.46 404 A 1 
ATOM 3001 C CB  . ALA A 1 404 ? 9.956   1.704   -4.596  1.00 83.15 404 A 1 
ATOM 3002 N N   . ASP A 1 405 ? 9.766   4.625   -3.287  1.00 88.75 405 A 1 
ATOM 3003 C CA  . ASP A 1 405 ? 9.137   5.942   -3.106  1.00 88.05 405 A 1 
ATOM 3004 C C   . ASP A 1 405 ? 10.117  7.087   -3.419  1.00 91.28 405 A 1 
ATOM 3005 O O   . ASP A 1 405 ? 9.740   8.119   -3.969  1.00 90.48 405 A 1 
ATOM 3006 C CB  . ASP A 1 405 ? 8.627   6.105   -1.663  1.00 85.92 405 A 1 
ATOM 3007 C CG  . ASP A 1 405 ? 7.683   4.988   -1.201  1.00 80.85 405 A 1 
ATOM 3008 O OD1 . ASP A 1 405 ? 6.735   4.648   -1.931  1.00 74.50 405 A 1 
ATOM 3009 O OD2 . ASP A 1 405 ? 7.979   4.402   -0.130  1.00 72.78 405 A 1 
ATOM 3010 N N   . ILE A 1 406 ? 11.398  6.902   -3.077  1.00 90.59 406 A 1 
ATOM 3011 C CA  . ILE A 1 406 ? 12.457  7.872   -3.367  1.00 92.37 406 A 1 
ATOM 3012 C C   . ILE A 1 406 ? 12.781  7.889   -4.867  1.00 93.28 406 A 1 
ATOM 3013 O O   . ILE A 1 406 ? 12.927  8.966   -5.434  1.00 92.94 406 A 1 
ATOM 3014 C CB  . ILE A 1 406 ? 13.697  7.599   -2.488  1.00 93.17 406 A 1 
ATOM 3015 C CG1 . ILE A 1 406 ? 13.344  7.760   -0.990  1.00 91.38 406 A 1 
ATOM 3016 C CG2 . ILE A 1 406 ? 14.836  8.566   -2.859  1.00 90.67 406 A 1 
ATOM 3017 C CD1 . ILE A 1 406 ? 14.457  7.331   -0.020  1.00 87.75 406 A 1 
ATOM 3018 N N   . LEU A 1 407 ? 12.859  6.732   -5.530  1.00 91.36 407 A 1 
ATOM 3019 C CA  . LEU A 1 407 ? 13.066  6.650   -6.982  1.00 90.73 407 A 1 
ATOM 3020 C C   . LEU A 1 407 ? 11.914  7.302   -7.756  1.00 90.77 407 A 1 
ATOM 3021 O O   . LEU A 1 407 ? 12.172  8.113   -8.639  1.00 90.31 407 A 1 
ATOM 3022 C CB  . LEU A 1 407 ? 13.241  5.184   -7.410  1.00 89.93 407 A 1 
ATOM 3023 C CG  . LEU A 1 407 ? 14.627  4.599   -7.090  1.00 83.93 407 A 1 
ATOM 3024 C CD1 . LEU A 1 407 ? 14.604  3.082   -7.283  1.00 75.54 407 A 1 
ATOM 3025 C CD2 . LEU A 1 407 ? 15.713  5.172   -8.006  1.00 76.63 407 A 1 
ATOM 3026 N N   . ASP A 1 408 ? 10.669  7.025   -7.371  1.00 89.80 408 A 1 
ATOM 3027 C CA  . ASP A 1 408 ? 9.483   7.641   -7.973  1.00 88.39 408 A 1 
ATOM 3028 C C   . ASP A 1 408 ? 9.534   9.176   -7.832  1.00 89.61 408 A 1 
ATOM 3029 O O   . ASP A 1 408 ? 9.244   9.910   -8.778  1.00 88.51 408 A 1 
ATOM 3030 C CB  . ASP A 1 408 ? 8.206   7.088   -7.305  1.00 86.80 408 A 1 
ATOM 3031 C CG  . ASP A 1 408 ? 7.875   5.609   -7.592  1.00 81.52 408 A 1 
ATOM 3032 O OD1 . ASP A 1 408 ? 8.492   4.989   -8.485  1.00 73.94 408 A 1 
ATOM 3033 O OD2 . ASP A 1 408 ? 6.936   5.095   -6.931  1.00 73.64 408 A 1 
ATOM 3034 N N   . ALA A 1 409 ? 9.970   9.687   -6.674  1.00 92.22 409 A 1 
ATOM 3035 C CA  . ALA A 1 409 ? 10.168  11.121  -6.468  1.00 92.70 409 A 1 
ATOM 3036 C C   . ALA A 1 409 ? 11.292  11.694  -7.351  1.00 93.29 409 A 1 
ATOM 3037 O O   . ALA A 1 409 ? 11.134  12.771  -7.927  1.00 92.99 409 A 1 
ATOM 3038 C CB  . ALA A 1 409 ? 10.436  11.371  -4.981  1.00 93.34 409 A 1 
ATOM 3039 N N   . VAL A 1 410 ? 12.407  10.972  -7.508  1.00 94.00 410 A 1 
ATOM 3040 C CA  . VAL A 1 410 ? 13.513  11.363  -8.401  1.00 93.92 410 A 1 
ATOM 3041 C C   . VAL A 1 410 ? 13.027  11.466  -9.852  1.00 93.41 410 A 1 
ATOM 3042 O O   . VAL A 1 410 ? 13.387  12.415  -10.549 1.00 92.51 410 A 1 
ATOM 3043 C CB  . VAL A 1 410 ? 14.702  10.389  -8.270  1.00 94.20 410 A 1 
ATOM 3044 C CG1 . VAL A 1 410 ? 15.763  10.574  -9.364  1.00 89.56 410 A 1 
ATOM 3045 C CG2 . VAL A 1 410 ? 15.420  10.574  -6.924  1.00 86.53 410 A 1 
ATOM 3046 N N   . GLU A 1 411 ? 12.176  10.550  -10.312 1.00 92.64 411 A 1 
ATOM 3047 C CA  . GLU A 1 411 ? 11.600  10.605  -11.662 1.00 90.96 411 A 1 
ATOM 3048 C C   . GLU A 1 411 ? 10.744  11.861  -11.881 1.00 90.93 411 A 1 
ATOM 3049 O O   . GLU A 1 411 ? 10.834  12.483  -12.942 1.00 88.84 411 A 1 
ATOM 3050 C CB  . GLU A 1 411 ? 10.784  9.337   -11.959 1.00 89.73 411 A 1 
ATOM 3051 C CG  . GLU A 1 411 ? 11.677  8.107   -12.188 1.00 81.43 411 A 1 
ATOM 3052 C CD  . GLU A 1 411 ? 10.892  6.849   -12.618 1.00 72.91 411 A 1 
ATOM 3053 O OE1 . GLU A 1 411 ? 11.550  5.800   -12.802 1.00 63.14 411 A 1 
ATOM 3054 O OE2 . GLU A 1 411 ? 9.659   6.943   -12.831 1.00 61.63 411 A 1 
ATOM 3055 N N   . LEU A 1 412 ? 9.985   12.283  -10.867 1.00 91.26 412 A 1 
ATOM 3056 C CA  . LEU A 1 412 ? 9.095   13.449  -10.926 1.00 90.92 412 A 1 
ATOM 3057 C C   . LEU A 1 412 ? 9.833   14.800  -10.929 1.00 91.65 412 A 1 
ATOM 3058 O O   . LEU A 1 412 ? 9.290   15.790  -11.418 1.00 89.64 412 A 1 
ATOM 3059 C CB  . LEU A 1 412 ? 8.099   13.368  -9.756  1.00 90.11 412 A 1 
ATOM 3060 C CG  . LEU A 1 412 ? 7.080   12.212  -9.866  1.00 86.80 412 A 1 
ATOM 3061 C CD1 . LEU A 1 412 ? 6.288   12.095  -8.566  1.00 79.79 412 A 1 
ATOM 3062 C CD2 . LEU A 1 412 ? 6.090   12.433  -11.010 1.00 79.59 412 A 1 
ATOM 3063 N N   . VAL A 1 413 ? 11.064  14.864  -10.410 1.00 92.28 413 A 1 
ATOM 3064 C CA  . VAL A 1 413 ? 11.853  16.109  -10.400 1.00 93.04 413 A 1 
ATOM 3065 C C   . VAL A 1 413 ? 12.515  16.328  -11.765 1.00 92.84 413 A 1 
ATOM 3066 O O   . VAL A 1 413 ? 13.389  15.570  -12.170 1.00 91.57 413 A 1 
ATOM 3067 C CB  . VAL A 1 413 ? 12.876  16.116  -9.246  1.00 93.59 413 A 1 
ATOM 3068 C CG1 . VAL A 1 413 ? 13.789  17.351  -9.301  1.00 87.57 413 A 1 
ATOM 3069 C CG2 . VAL A 1 413 ? 12.148  16.162  -7.895  1.00 84.78 413 A 1 
ATOM 3070 N N   . HIS A 1 414 ? 12.155  17.394  -12.483 1.00 92.88 414 A 1 
ATOM 3071 C CA  . HIS A 1 414 ? 12.716  17.742  -13.794 1.00 92.08 414 A 1 
ATOM 3072 C C   . HIS A 1 414 ? 14.094  18.425  -13.675 1.00 91.96 414 A 1 
ATOM 3073 O O   . HIS A 1 414 ? 14.240  19.608  -13.971 1.00 89.26 414 A 1 
ATOM 3074 C CB  . HIS A 1 414 ? 11.696  18.581  -14.585 1.00 90.24 414 A 1 
ATOM 3075 C CG  . HIS A 1 414 ? 10.431  17.832  -14.912 1.00 84.49 414 A 1 
ATOM 3076 N ND1 . HIS A 1 414 ? 10.289  16.840  -15.854 1.00 71.66 414 A 1 
ATOM 3077 C CD2 . HIS A 1 414 ? 9.204   18.009  -14.328 1.00 71.28 414 A 1 
ATOM 3078 C CE1 . HIS A 1 414 ? 9.008   16.432  -15.842 1.00 70.46 414 A 1 
ATOM 3079 N NE2 . HIS A 1 414 ? 8.309   17.119  -14.928 1.00 72.81 414 A 1 
ATOM 3080 N N   . ALA A 1 415 ? 15.107  17.671  -13.231 1.00 92.23 415 A 1 
ATOM 3081 C CA  . ALA A 1 415 ? 16.489  18.135  -13.094 1.00 93.26 415 A 1 
ATOM 3082 C C   . ALA A 1 415 ? 17.507  17.079  -13.561 1.00 93.36 415 A 1 
ATOM 3083 O O   . ALA A 1 415 ? 17.217  15.883  -13.533 1.00 92.17 415 A 1 
ATOM 3084 C CB  . ALA A 1 415 ? 16.728  18.541  -11.637 1.00 93.41 415 A 1 
ATOM 3085 N N   . GLU A 1 416 ? 18.708  17.526  -13.986 1.00 94.08 416 A 1 
ATOM 3086 C CA  . GLU A 1 416 ? 19.823  16.638  -14.367 1.00 93.93 416 A 1 
ATOM 3087 C C   . GLU A 1 416 ? 20.460  15.991  -13.129 1.00 94.50 416 A 1 
ATOM 3088 O O   . GLU A 1 416 ? 20.679  14.775  -13.107 1.00 92.71 416 A 1 
ATOM 3089 C CB  . GLU A 1 416 ? 20.895  17.421  -15.149 1.00 92.78 416 A 1 
ATOM 3090 C CG  . GLU A 1 416 ? 20.396  17.964  -16.499 1.00 87.47 416 A 1 
ATOM 3091 C CD  . GLU A 1 416 ? 21.480  18.689  -17.323 1.00 84.18 416 A 1 
ATOM 3092 O OE1 . GLU A 1 416 ? 21.133  19.157  -18.435 1.00 73.86 416 A 1 
ATOM 3093 O OE2 . GLU A 1 416 ? 22.645  18.762  -16.873 1.00 74.38 416 A 1 
ATOM 3094 N N   . THR A 1 417 ? 20.704  16.800  -12.092 1.00 94.51 417 A 1 
ATOM 3095 C CA  . THR A 1 417 ? 21.196  16.361  -10.781 1.00 95.53 417 A 1 
ATOM 3096 C C   . THR A 1 417 ? 20.112  16.569  -9.724  1.00 95.97 417 A 1 
ATOM 3097 O O   . THR A 1 417 ? 19.458  17.606  -9.684  1.00 94.93 417 A 1 
ATOM 3098 C CB  . THR A 1 417 ? 22.493  17.091  -10.392 1.00 95.31 417 A 1 
ATOM 3099 O OG1 . THR A 1 417 ? 23.484  16.813  -11.357 1.00 90.00 417 A 1 
ATOM 3100 C CG2 . THR A 1 417 ? 23.042  16.622  -9.041  1.00 89.15 417 A 1 
ATOM 3101 N N   . VAL A 1 418 ? 19.919  15.583  -8.848  1.00 95.94 418 A 1 
ATOM 3102 C CA  . VAL A 1 418 ? 18.946  15.646  -7.752  1.00 96.51 418 A 1 
ATOM 3103 C C   . VAL A 1 418 ? 19.653  15.439  -6.417  1.00 96.98 418 A 1 
ATOM 3104 O O   . VAL A 1 418 ? 20.212  14.374  -6.165  1.00 96.32 418 A 1 
ATOM 3105 C CB  . VAL A 1 418 ? 17.804  14.627  -7.956  1.00 95.95 418 A 1 
ATOM 3106 C CG1 . VAL A 1 418 ? 16.781  14.716  -6.815  1.00 90.73 418 A 1 
ATOM 3107 C CG2 . VAL A 1 418 ? 17.046  14.878  -9.269  1.00 88.91 418 A 1 
ATOM 3108 N N   . PHE A 1 419 ? 19.587  16.439  -5.543  1.00 96.63 419 A 1 
ATOM 3109 C CA  . PHE A 1 419 ? 20.008  16.308  -4.148  1.00 96.75 419 A 1 
ATOM 3110 C C   . PHE A 1 419 ? 18.862  15.771  -3.288  1.00 96.83 419 A 1 
ATOM 3111 O O   . PHE A 1 419 ? 17.757  16.314  -3.294  1.00 96.25 419 A 1 
ATOM 3112 C CB  . PHE A 1 419 ? 20.522  17.648  -3.609  1.00 96.74 419 A 1 
ATOM 3113 C CG  . PHE A 1 419 ? 21.874  18.047  -4.163  1.00 96.55 419 A 1 
ATOM 3114 C CD1 . PHE A 1 419 ? 23.044  17.497  -3.612  1.00 91.28 419 A 1 
ATOM 3115 C CD2 . PHE A 1 419 ? 21.969  18.963  -5.224  1.00 91.23 419 A 1 
ATOM 3116 C CE1 . PHE A 1 419 ? 24.307  17.866  -4.113  1.00 90.98 419 A 1 
ATOM 3117 C CE2 . PHE A 1 419 ? 23.231  19.329  -5.728  1.00 90.76 419 A 1 
ATOM 3118 C CZ  . PHE A 1 419 ? 24.401  18.782  -5.171  1.00 94.76 419 A 1 
ATOM 3119 N N   . ILE A 1 420 ? 19.130  14.716  -2.516  1.00 97.03 420 A 1 
ATOM 3120 C CA  . ILE A 1 420 ? 18.176  14.133  -1.569  1.00 97.13 420 A 1 
ATOM 3121 C C   . ILE A 1 420 ? 18.600  14.484  -0.146  1.00 97.28 420 A 1 
ATOM 3122 O O   . ILE A 1 420 ? 19.741  14.241  0.249   1.00 96.98 420 A 1 
ATOM 3123 C CB  . ILE A 1 420 ? 18.014  12.612  -1.769  1.00 96.74 420 A 1 
ATOM 3124 C CG1 . ILE A 1 420 ? 17.650  12.282  -3.238  1.00 94.11 420 A 1 
ATOM 3125 C CG2 . ILE A 1 420 ? 16.932  12.074  -0.806  1.00 93.96 420 A 1 
ATOM 3126 C CD1 . ILE A 1 420 ? 17.533  10.784  -3.523  1.00 89.12 420 A 1 
ATOM 3127 N N   . LEU A 1 421 ? 17.648  14.999  0.637   1.00 97.03 421 A 1 
ATOM 3128 C CA  . LEU A 1 421 ? 17.801  15.445  2.017   1.00 97.12 421 A 1 
ATOM 3129 C C   . LEU A 1 421 ? 16.958  14.559  2.948   1.00 96.85 421 A 1 
ATOM 3130 O O   . LEU A 1 421 ? 15.769  14.830  3.167   1.00 95.94 421 A 1 
ATOM 3131 C CB  . LEU A 1 421 ? 17.406  16.929  2.109   1.00 97.15 421 A 1 
ATOM 3132 C CG  . LEU A 1 421 ? 18.125  17.853  1.111   1.00 96.28 421 A 1 
ATOM 3133 C CD1 . LEU A 1 421 ? 17.532  19.247  1.217   1.00 89.69 421 A 1 
ATOM 3134 C CD2 . LEU A 1 421 ? 19.625  17.933  1.369   1.00 89.50 421 A 1 
ATOM 3135 N N   . PRO A 1 422 ? 17.522  13.463  3.488   1.00 96.74 422 A 1 
ATOM 3136 C CA  . PRO A 1 422 ? 16.849  12.611  4.466   1.00 96.07 422 A 1 
ATOM 3137 C C   . PRO A 1 422 ? 16.611  13.335  5.801   1.00 95.49 422 A 1 
ATOM 3138 O O   . PRO A 1 422 ? 17.163  14.393  6.059   1.00 94.49 422 A 1 
ATOM 3139 C CB  . PRO A 1 422 ? 17.757  11.382  4.626   1.00 95.47 422 A 1 
ATOM 3140 C CG  . PRO A 1 422 ? 18.647  11.404  3.381   1.00 93.83 422 A 1 
ATOM 3141 C CD  . PRO A 1 422 ? 18.808  12.894  3.127   1.00 95.60 422 A 1 
ATOM 3142 N N   . ASN A 1 423 ? 15.827  12.741  6.697   1.00 94.25 423 A 1 
ATOM 3143 C CA  . ASN A 1 423 ? 15.629  13.262  8.062   1.00 93.40 423 A 1 
ATOM 3144 C C   . ASN A 1 423 ? 15.879  12.224  9.172   1.00 92.35 423 A 1 
ATOM 3145 O O   . ASN A 1 423 ? 15.589  12.465  10.342  1.00 88.34 423 A 1 
ATOM 3146 C CB  . ASN A 1 423 ? 14.257  13.946  8.158   1.00 92.25 423 A 1 
ATOM 3147 C CG  . ASN A 1 423 ? 13.085  12.990  8.044   1.00 91.85 423 A 1 
ATOM 3148 O OD1 . ASN A 1 423 ? 13.216  11.771  8.045   1.00 87.33 423 A 1 
ATOM 3149 N ND2 . ASN A 1 423 ? 11.888  13.515  7.936   1.00 87.77 423 A 1 
ATOM 3150 N N   . ASN A 1 424 ? 16.409  11.061  8.834   1.00 90.46 424 A 1 
ATOM 3151 C CA  . ASN A 1 424 ? 16.955  10.099  9.793   1.00 90.07 424 A 1 
ATOM 3152 C C   . ASN A 1 424 ? 17.911  9.084   9.133   1.00 91.04 424 A 1 
ATOM 3153 O O   . ASN A 1 424 ? 17.986  8.954   7.910   1.00 89.89 424 A 1 
ATOM 3154 C CB  . ASN A 1 424 ? 15.800  9.419   10.554  1.00 87.35 424 A 1 
ATOM 3155 C CG  . ASN A 1 424 ? 15.014  8.423   9.728   1.00 84.14 424 A 1 
ATOM 3156 O OD1 . ASN A 1 424 ? 15.547  7.439   9.238   1.00 77.98 424 A 1 
ATOM 3157 N ND2 . ASN A 1 424 ? 13.725  8.604   9.602   1.00 79.23 424 A 1 
ATOM 3158 N N   . LYS A 1 425 ? 18.622  8.317   9.962   1.00 90.65 425 A 1 
ATOM 3159 C CA  . LYS A 1 425 ? 19.630  7.336   9.516   1.00 89.96 425 A 1 
ATOM 3160 C C   . LYS A 1 425 ? 19.069  6.222   8.621   1.00 90.84 425 A 1 
ATOM 3161 O O   . LYS A 1 425 ? 19.787  5.735   7.753   1.00 87.86 425 A 1 
ATOM 3162 C CB  . LYS A 1 425 ? 20.330  6.707   10.737  1.00 88.21 425 A 1 
ATOM 3163 C CG  . LYS A 1 425 ? 21.172  7.715   11.538  1.00 80.89 425 A 1 
ATOM 3164 C CD  . LYS A 1 425 ? 21.832  7.049   12.761  1.00 75.75 425 A 1 
ATOM 3165 C CE  . LYS A 1 425 ? 22.611  8.096   13.569  1.00 67.08 425 A 1 
ATOM 3166 N NZ  . LYS A 1 425 ? 23.115  7.562   14.867  1.00 58.98 425 A 1 
ATOM 3167 N N   . ASN A 1 426 ? 17.818  5.805   8.816   1.00 88.80 426 A 1 
ATOM 3168 C CA  . ASN A 1 426 ? 17.203  4.741   8.017   1.00 89.36 426 A 1 
ATOM 3169 C C   . ASN A 1 426 ? 16.874  5.241   6.608   1.00 91.01 426 A 1 
ATOM 3170 O O   . ASN A 1 426 ? 17.091  4.527   5.631   1.00 88.42 426 A 1 
ATOM 3171 C CB  . ASN A 1 426 ? 15.941  4.223   8.725   1.00 87.46 426 A 1 
ATOM 3172 C CG  . ASN A 1 426 ? 16.205  3.594   10.079  1.00 85.83 426 A 1 
ATOM 3173 O OD1 . ASN A 1 426 ? 17.271  3.077   10.377  1.00 76.16 426 A 1 
ATOM 3174 N ND2 . ASN A 1 426 ? 15.229  3.617   10.956  1.00 74.28 426 A 1 
ATOM 3175 N N   . ILE A 1 427 ? 16.419  6.492   6.497   1.00 91.30 427 A 1 
ATOM 3176 C CA  . ILE A 1 427 ? 16.120  7.124   5.212   1.00 93.12 427 A 1 
ATOM 3177 C C   . ILE A 1 427 ? 17.404  7.429   4.437   1.00 94.61 427 A 1 
ATOM 3178 O O   . ILE A 1 427 ? 17.411  7.251   3.227   1.00 94.25 427 A 1 
ATOM 3179 C CB  . ILE A 1 427 ? 15.226  8.359   5.413   1.00 92.67 427 A 1 
ATOM 3180 C CG1 . ILE A 1 427 ? 13.885  7.940   6.055   1.00 89.67 427 A 1 
ATOM 3181 C CG2 . ILE A 1 427 ? 14.971  9.054   4.068   1.00 88.84 427 A 1 
ATOM 3182 C CD1 . ILE A 1 427 ? 12.983  9.115   6.442   1.00 84.31 427 A 1 
ATOM 3183 N N   . ILE A 1 428 ? 18.520  7.767   5.102   1.00 92.25 428 A 1 
ATOM 3184 C CA  . ILE A 1 428 ? 19.834  7.889   4.438   1.00 93.25 428 A 1 
ATOM 3185 C C   . ILE A 1 428 ? 20.192  6.588   3.707   1.00 93.82 428 A 1 
ATOM 3186 O O   . ILE A 1 428 ? 20.660  6.624   2.570   1.00 93.09 428 A 1 
ATOM 3187 C CB  . ILE A 1 428 ? 20.949  8.280   5.446   1.00 93.78 428 A 1 
ATOM 3188 C CG1 . ILE A 1 428 ? 20.710  9.691   6.021   1.00 92.09 428 A 1 
ATOM 3189 C CG2 . ILE A 1 428 ? 22.345  8.223   4.788   1.00 91.28 428 A 1 
ATOM 3190 C CD1 . ILE A 1 428 ? 21.597  10.047  7.219   1.00 88.77 428 A 1 
ATOM 3191 N N   . LEU A 1 429 ? 19.950  5.428   4.325   1.00 89.07 429 A 1 
ATOM 3192 C CA  . LEU A 1 429 ? 20.222  4.137   3.690   1.00 87.44 429 A 1 
ATOM 3193 C C   . LEU A 1 429 ? 19.332  3.909   2.460   1.00 88.34 429 A 1 
ATOM 3194 O O   . LEU A 1 429 ? 19.842  3.508   1.414   1.00 88.49 429 A 1 
ATOM 3195 C CB  . LEU A 1 429 ? 20.064  3.015   4.731   1.00 87.16 429 A 1 
ATOM 3196 C CG  . LEU A 1 429 ? 20.347  1.606   4.177   1.00 79.02 429 A 1 
ATOM 3197 C CD1 . LEU A 1 429 ? 21.803  1.438   3.738   1.00 69.16 429 A 1 
ATOM 3198 C CD2 . LEU A 1 429 ? 20.047  0.567   5.260   1.00 69.46 429 A 1 
ATOM 3199 N N   . ALA A 1 430 ? 18.030  4.181   2.567   1.00 88.86 430 A 1 
ATOM 3200 C CA  . ALA A 1 430 ? 17.093  4.044   1.450   1.00 88.36 430 A 1 
ATOM 3201 C C   . ALA A 1 430 ? 17.419  5.011   0.297   1.00 90.78 430 A 1 
ATOM 3202 O O   . ALA A 1 430 ? 17.366  4.619   -0.870  1.00 90.50 430 A 1 
ATOM 3203 C CB  . ALA A 1 430 ? 15.671  4.254   1.985   1.00 87.98 430 A 1 
ATOM 3204 N N   . ALA A 1 431 ? 17.812  6.245   0.613   1.00 91.19 431 A 1 
ATOM 3205 C CA  . ALA A 1 431 ? 18.214  7.256   -0.357  1.00 92.10 431 A 1 
ATOM 3206 C C   . ALA A 1 431 ? 19.504  6.871   -1.097  1.00 93.06 431 A 1 
ATOM 3207 O O   . ALA A 1 431 ? 19.550  6.967   -2.317  1.00 92.90 431 A 1 
ATOM 3208 C CB  . ALA A 1 431 ? 18.347  8.595   0.372   1.00 93.15 431 A 1 
ATOM 3209 N N   . ASN A 1 432 ? 20.509  6.349   -0.398  1.00 91.91 432 A 1 
ATOM 3210 C CA  . ASN A 1 432 ? 21.730  5.837   -1.035  1.00 91.09 432 A 1 
ATOM 3211 C C   . ASN A 1 432 ? 21.432  4.657   -1.974  1.00 91.19 432 A 1 
ATOM 3212 O O   . ASN A 1 432 ? 21.970  4.595   -3.075  1.00 90.14 432 A 1 
ATOM 3213 C CB  . ASN A 1 432 ? 22.742  5.429   0.047   1.00 92.15 432 A 1 
ATOM 3214 C CG  . ASN A 1 432 ? 23.431  6.622   0.684   1.00 90.96 432 A 1 
ATOM 3215 O OD1 . ASN A 1 432 ? 23.835  7.564   0.045   1.00 82.99 432 A 1 
ATOM 3216 N ND2 . ASN A 1 432 ? 23.613  6.624   1.982   1.00 83.01 432 A 1 
ATOM 3217 N N   . GLN A 1 433 ? 20.534  3.752   -1.587  1.00 91.07 433 A 1 
ATOM 3218 C CA  . GLN A 1 433 ? 20.094  2.673   -2.473  1.00 89.80 433 A 1 
ATOM 3219 C C   . GLN A 1 433 ? 19.365  3.212   -3.710  1.00 90.82 433 A 1 
ATOM 3220 O O   . GLN A 1 433 ? 19.567  2.697   -4.806  1.00 88.90 433 A 1 
ATOM 3221 C CB  . GLN A 1 433 ? 19.175  1.706   -1.716  1.00 88.06 433 A 1 
ATOM 3222 C CG  . GLN A 1 433 ? 19.948  0.856   -0.700  1.00 79.53 433 A 1 
ATOM 3223 C CD  . GLN A 1 433 ? 19.035  -0.037  0.140   1.00 72.51 433 A 1 
ATOM 3224 O OE1 . GLN A 1 433 ? 17.816  0.065   0.183   1.00 67.61 433 A 1 
ATOM 3225 N NE2 . GLN A 1 433 ? 19.601  -0.977  0.860   1.00 61.82 433 A 1 
ATOM 3226 N N   . ALA A 1 434 ? 18.539  4.243   -3.560  1.00 89.22 434 A 1 
ATOM 3227 C CA  . ALA A 1 434 ? 17.886  4.904   -4.688  1.00 89.36 434 A 1 
ATOM 3228 C C   . ALA A 1 434 ? 18.910  5.573   -5.621  1.00 90.55 434 A 1 
ATOM 3229 O O   . ALA A 1 434 ? 18.814  5.420   -6.838  1.00 89.86 434 A 1 
ATOM 3230 C CB  . ALA A 1 434 ? 16.846  5.895   -4.155  1.00 89.99 434 A 1 
ATOM 3231 N N   . ALA A 1 435 ? 19.934  6.224   -5.064  1.00 91.92 435 A 1 
ATOM 3232 C CA  . ALA A 1 435 ? 21.020  6.825   -5.835  1.00 91.66 435 A 1 
ATOM 3233 C C   . ALA A 1 435 ? 21.804  5.784   -6.656  1.00 91.40 435 A 1 
ATOM 3234 O O   . ALA A 1 435 ? 22.080  6.007   -7.829  1.00 90.05 435 A 1 
ATOM 3235 C CB  . ALA A 1 435 ? 21.930  7.594   -4.870  1.00 92.49 435 A 1 
ATOM 3236 N N   . GLU A 1 436 ? 22.094  4.609   -6.085  1.00 89.33 436 A 1 
ATOM 3237 C CA  . GLU A 1 436 ? 22.764  3.502   -6.793  1.00 88.69 436 A 1 
ATOM 3238 C C   . GLU A 1 436 ? 21.912  2.888   -7.920  1.00 88.75 436 A 1 
ATOM 3239 O O   . GLU A 1 436 ? 22.457  2.336   -8.875  1.00 83.91 436 A 1 
ATOM 3240 C CB  . GLU A 1 436 ? 23.122  2.386   -5.794  1.00 88.46 436 A 1 
ATOM 3241 C CG  . GLU A 1 436 ? 24.293  2.730   -4.856  1.00 82.81 436 A 1 
ATOM 3242 C CD  . GLU A 1 436 ? 24.614  1.599   -3.852  1.00 77.96 436 A 1 
ATOM 3243 O OE1 . GLU A 1 436 ? 25.534  1.794   -3.025  1.00 69.85 436 A 1 
ATOM 3244 O OE2 . GLU A 1 436 ? 23.987  0.510   -3.917  1.00 70.77 436 A 1 
ATOM 3245 N N   . LEU A 1 437 ? 20.586  2.928   -7.792  1.00 89.12 437 A 1 
ATOM 3246 C CA  . LEU A 1 437 ? 19.643  2.353   -8.758  1.00 87.55 437 A 1 
ATOM 3247 C C   . LEU A 1 437 ? 19.236  3.337   -9.863  1.00 88.68 437 A 1 
ATOM 3248 O O   . LEU A 1 437 ? 18.749  2.897   -10.906 1.00 84.77 437 A 1 
ATOM 3249 C CB  . LEU A 1 437 ? 18.408  1.830   -8.006  1.00 86.94 437 A 1 
ATOM 3250 C CG  . LEU A 1 437 ? 18.663  0.583   -7.139  1.00 82.81 437 A 1 
ATOM 3251 C CD1 . LEU A 1 437 ? 17.413  0.279   -6.312  1.00 74.41 437 A 1 
ATOM 3252 C CD2 . LEU A 1 437 ? 18.983  -0.659  -7.976  1.00 75.68 437 A 1 
ATOM 3253 N N   . SER A 1 438 ? 19.421  4.646   -9.655  1.00 90.20 438 A 1 
ATOM 3254 C CA  . SER A 1 438 ? 19.108  5.669   -10.652 1.00 89.98 438 A 1 
ATOM 3255 C C   . SER A 1 438 ? 20.110  5.611   -11.807 1.00 89.26 438 A 1 
ATOM 3256 O O   . SER A 1 438 ? 21.316  5.740   -11.610 1.00 86.81 438 A 1 
ATOM 3257 C CB  . SER A 1 438 ? 19.104  7.059   -10.012 1.00 90.16 438 A 1 
ATOM 3258 O OG  . SER A 1 438 ? 18.656  8.014   -10.958 1.00 83.48 438 A 1 
ATOM 3259 N N   . THR A 1 439 ? 19.611  5.427   -13.033 1.00 90.57 439 A 1 
ATOM 3260 C CA  . THR A 1 439 ? 20.447  5.378   -14.248 1.00 89.47 439 A 1 
ATOM 3261 C C   . THR A 1 439 ? 20.313  6.609   -15.130 1.00 89.56 439 A 1 
ATOM 3262 O O   . THR A 1 439 ? 21.197  6.871   -15.943 1.00 86.32 439 A 1 
ATOM 3263 C CB  . THR A 1 439 ? 20.149  4.123   -15.085 1.00 88.00 439 A 1 
ATOM 3264 O OG1 . THR A 1 439 ? 18.781  3.995   -15.399 1.00 82.33 439 A 1 
ATOM 3265 C CG2 . THR A 1 439 ? 20.561  2.853   -14.338 1.00 78.64 439 A 1 
ATOM 3266 N N   . ASP A 1 440 ? 19.227  7.355   -14.975 1.00 91.29 440 A 1 
ATOM 3267 C CA  . ASP A 1 440 ? 18.843  8.426   -15.897 1.00 90.37 440 A 1 
ATOM 3268 C C   . ASP A 1 440 ? 19.212  9.823   -15.370 1.00 91.15 440 A 1 
ATOM 3269 O O   . ASP A 1 440 ? 19.297  10.772  -16.148 1.00 87.39 440 A 1 
ATOM 3270 C CB  . ASP A 1 440 ? 17.338  8.310   -16.188 1.00 87.47 440 A 1 
ATOM 3271 C CG  . ASP A 1 440 ? 16.953  6.959   -16.810 1.00 78.65 440 A 1 
ATOM 3272 O OD1 . ASP A 1 440 ? 17.744  6.425   -17.621 1.00 70.61 440 A 1 
ATOM 3273 O OD2 . ASP A 1 440 ? 15.884  6.436   -16.438 1.00 70.61 440 A 1 
ATOM 3274 N N   . LYS A 1 441 ? 19.440  9.950   -14.056 1.00 92.58 441 A 1 
ATOM 3275 C CA  . LYS A 1 441 ? 19.782  11.200  -13.370 1.00 93.17 441 A 1 
ATOM 3276 C C   . LYS A 1 441 ? 20.943  10.988  -12.409 1.00 94.30 441 A 1 
ATOM 3277 O O   . LYS A 1 441 ? 21.078  9.919   -11.814 1.00 92.54 441 A 1 
ATOM 3278 C CB  . LYS A 1 441 ? 18.558  11.736  -12.602 1.00 91.44 441 A 1 
ATOM 3279 C CG  . LYS A 1 441 ? 17.396  12.083  -13.540 1.00 89.71 441 A 1 
ATOM 3280 C CD  . LYS A 1 441 ? 16.185  12.575  -12.748 1.00 89.49 441 A 1 
ATOM 3281 C CE  . LYS A 1 441 ? 15.025  12.794  -13.712 1.00 86.17 441 A 1 
ATOM 3282 N NZ  . LYS A 1 441 ? 13.759  13.035  -12.989 1.00 82.42 441 A 1 
ATOM 3283 N N   . THR A 1 442 ? 21.748  12.032  -12.212 1.00 93.89 442 A 1 
ATOM 3284 C CA  . THR A 1 442 ? 22.733  12.058  -11.128 1.00 94.78 442 A 1 
ATOM 3285 C C   . THR A 1 442 ? 21.997  12.290  -9.813  1.00 95.58 442 A 1 
ATOM 3286 O O   . THR A 1 442 ? 21.307  13.290  -9.659  1.00 94.33 442 A 1 
ATOM 3287 C CB  . THR A 1 442 ? 23.794  13.142  -11.366 1.00 94.26 442 A 1 
ATOM 3288 O OG1 . THR A 1 442 ? 24.441  12.878  -12.592 1.00 89.42 442 A 1 
ATOM 3289 C CG2 . THR A 1 442 ? 24.884  13.132  -10.294 1.00 88.70 442 A 1 
ATOM 3290 N N   . VAL A 1 443 ? 22.117  11.367  -8.865  1.00 94.84 443 A 1 
ATOM 3291 C CA  . VAL A 1 443 ? 21.463  11.484  -7.553  1.00 95.38 443 A 1 
ATOM 3292 C C   . VAL A 1 443 ? 22.526  11.562  -6.466  1.00 95.85 443 A 1 
ATOM 3293 O O   . VAL A 1 443 ? 23.323  10.640  -6.313  1.00 95.15 443 A 1 
ATOM 3294 C CB  . VAL A 1 443 ? 20.468  10.336  -7.308  1.00 94.80 443 A 1 
ATOM 3295 C CG1 . VAL A 1 443 ? 19.759  10.502  -5.957  1.00 90.40 443 A 1 
ATOM 3296 C CG2 . VAL A 1 443 ? 19.383  10.291  -8.391  1.00 88.96 443 A 1 
ATOM 3297 N N   . LEU A 1 444 ? 22.523  12.650  -5.707  1.00 95.61 444 A 1 
ATOM 3298 C CA  . LEU A 1 444 ? 23.453  12.910  -4.612  1.00 95.91 444 A 1 
ATOM 3299 C C   . LEU A 1 444 ? 22.686  12.956  -3.288  1.00 96.39 444 A 1 
ATOM 3300 O O   . LEU A 1 444 ? 21.694  13.665  -3.148  1.00 95.61 444 A 1 
ATOM 3301 C CB  . LEU A 1 444 ? 24.218  14.219  -4.886  1.00 95.95 444 A 1 
ATOM 3302 C CG  . LEU A 1 444 ? 25.101  14.188  -6.153  1.00 94.33 444 A 1 
ATOM 3303 C CD1 . LEU A 1 444 ? 25.718  15.563  -6.384  1.00 86.85 444 A 1 
ATOM 3304 C CD2 . LEU A 1 444 ? 26.234  13.168  -6.053  1.00 88.09 444 A 1 
ATOM 3305 N N   . VAL A 1 445 ? 23.129  12.180  -2.312  1.00 95.97 445 A 1 
ATOM 3306 C CA  . VAL A 1 445 ? 22.475  12.092  -1.003  1.00 96.32 445 A 1 
ATOM 3307 C C   . VAL A 1 445 ? 23.287  12.868  0.022   1.00 96.76 445 A 1 
ATOM 3308 O O   . VAL A 1 445 ? 24.363  12.428  0.428   1.00 96.18 445 A 1 
ATOM 3309 C CB  . VAL A 1 445 ? 22.262  10.633  -0.565  1.00 95.70 445 A 1 
ATOM 3310 C CG1 . VAL A 1 445 ? 21.485  10.573  0.761   1.00 91.37 445 A 1 
ATOM 3311 C CG2 . VAL A 1 445 ? 21.471  9.841   -1.615  1.00 88.67 445 A 1 
ATOM 3312 N N   . ILE A 1 446 ? 22.746  13.985  0.494   1.00 96.75 446 A 1 
ATOM 3313 C CA  . ILE A 1 446 ? 23.328  14.712  1.625   1.00 96.93 446 A 1 
ATOM 3314 C C   . ILE A 1 446 ? 22.907  13.981  2.907   1.00 96.86 446 A 1 
ATOM 3315 O O   . ILE A 1 446 ? 21.710  13.852  3.157   1.00 96.45 446 A 1 
ATOM 3316 C CB  . ILE A 1 446 ? 22.899  16.193  1.614   1.00 97.15 446 A 1 
ATOM 3317 C CG1 . ILE A 1 446 ? 23.166  16.879  0.256   1.00 95.35 446 A 1 
ATOM 3318 C CG2 . ILE A 1 446 ? 23.619  16.953  2.741   1.00 95.07 446 A 1 
ATOM 3319 C CD1 . ILE A 1 446 ? 24.604  16.773  -0.262  1.00 90.51 446 A 1 
ATOM 3320 N N   . PRO A 1 447 ? 23.837  13.466  3.728   1.00 96.64 447 A 1 
ATOM 3321 C CA  . PRO A 1 447 ? 23.515  12.554  4.831   1.00 95.76 447 A 1 
ATOM 3322 C C   . PRO A 1 447 ? 22.922  13.264  6.063   1.00 95.32 447 A 1 
ATOM 3323 O O   . PRO A 1 447 ? 23.379  13.080  7.198   1.00 94.15 447 A 1 
ATOM 3324 C CB  . PRO A 1 447 ? 24.826  11.799  5.098   1.00 95.69 447 A 1 
ATOM 3325 C CG  . PRO A 1 447 ? 25.883  12.852  4.784   1.00 94.61 447 A 1 
ATOM 3326 C CD  . PRO A 1 447 ? 25.282  13.576  3.578   1.00 96.43 447 A 1 
ATOM 3327 N N   . THR A 1 448 ? 21.891  14.070  5.846   1.00 96.72 448 A 1 
ATOM 3328 C CA  . THR A 1 448 ? 21.138  14.794  6.869   1.00 96.39 448 A 1 
ATOM 3329 C C   . THR A 1 448 ? 20.359  13.812  7.749   1.00 95.42 448 A 1 
ATOM 3330 O O   . THR A 1 448 ? 19.674  12.905  7.271   1.00 94.41 448 A 1 
ATOM 3331 C CB  . THR A 1 448 ? 20.205  15.845  6.247   1.00 96.45 448 A 1 
ATOM 3332 O OG1 . THR A 1 448 ? 19.392  15.273  5.247   1.00 93.99 448 A 1 
ATOM 3333 C CG2 . THR A 1 448 ? 20.998  16.963  5.575   1.00 91.91 448 A 1 
ATOM 3334 N N   . LYS A 1 449 ? 20.507  13.963  9.068   1.00 95.44 449 A 1 
ATOM 3335 C CA  . LYS A 1 449 ? 19.853  13.090  10.064  1.00 94.37 449 A 1 
ATOM 3336 C C   . LYS A 1 449 ? 18.598  13.713  10.655  1.00 94.19 449 A 1 
ATOM 3337 O O   . LYS A 1 449 ? 17.826  13.007  11.305  1.00 92.16 449 A 1 
ATOM 3338 C CB  . LYS A 1 449 ? 20.832  12.766  11.194  1.00 93.52 449 A 1 
ATOM 3339 C CG  . LYS A 1 449 ? 22.059  11.983  10.719  1.00 91.06 449 A 1 
ATOM 3340 C CD  . LYS A 1 449 ? 23.070  11.900  11.863  1.00 87.88 449 A 1 
ATOM 3341 C CE  . LYS A 1 449 ? 24.415  11.401  11.338  1.00 81.44 449 A 1 
ATOM 3342 N NZ  . LYS A 1 449 ? 25.509  11.847  12.236  1.00 73.28 449 A 1 
ATOM 3343 N N   . THR A 1 450 ? 18.433  15.021  10.467  1.00 94.84 450 A 1 
ATOM 3344 C CA  . THR A 1 450 ? 17.344  15.818  11.042  1.00 94.99 450 A 1 
ATOM 3345 C C   . THR A 1 450 ? 16.855  16.844  10.025  1.00 95.81 450 A 1 
ATOM 3346 O O   . THR A 1 450 ? 17.555  17.156  9.063   1.00 95.82 450 A 1 
ATOM 3347 C CB  . THR A 1 450 ? 17.791  16.519  12.337  1.00 94.59 450 A 1 
ATOM 3348 O OG1 . THR A 1 450 ? 18.799  17.461  12.058  1.00 92.64 450 A 1 
ATOM 3349 C CG2 . THR A 1 450 ? 18.328  15.538  13.378  1.00 91.58 450 A 1 
ATOM 3350 N N   . ILE A 1 451 ? 15.639  17.356  10.222  1.00 95.32 451 A 1 
ATOM 3351 C CA  . ILE A 1 451 ? 15.047  18.382  9.355   1.00 95.48 451 A 1 
ATOM 3352 C C   . ILE A 1 451 ? 15.868  19.689  9.374   1.00 96.24 451 A 1 
ATOM 3353 O O   . ILE A 1 451 ? 16.148  20.183  8.284   1.00 96.10 451 A 1 
ATOM 3354 C CB  . ILE A 1 451 ? 13.551  18.582  9.690   1.00 94.61 451 A 1 
ATOM 3355 C CG1 . ILE A 1 451 ? 12.759  17.304  9.328   1.00 91.20 451 A 1 
ATOM 3356 C CG2 . ILE A 1 451 ? 12.991  19.802  8.948   1.00 90.80 451 A 1 
ATOM 3357 C CD1 . ILE A 1 451 ? 11.281  17.330  9.739   1.00 83.30 451 A 1 
ATOM 3358 N N   . PRO A 1 452 ? 16.342  20.215  10.528  1.00 96.01 452 A 1 
ATOM 3359 C CA  . PRO A 1 452 ? 17.204  21.400  10.546  1.00 96.10 452 A 1 
ATOM 3360 C C   . PRO A 1 452 ? 18.464  21.240  9.691   1.00 96.69 452 A 1 
ATOM 3361 O O   . PRO A 1 452 ? 18.750  22.103  8.871   1.00 96.43 452 A 1 
ATOM 3362 C CB  . PRO A 1 452 ? 17.538  21.650  12.019  1.00 95.53 452 A 1 
ATOM 3363 C CG  . PRO A 1 452 ? 16.334  21.069  12.751  1.00 94.09 452 A 1 
ATOM 3364 C CD  . PRO A 1 452 ? 15.996  19.850  11.900  1.00 95.45 452 A 1 
ATOM 3365 N N   . GLN A 1 453 ? 19.141  20.096  9.761   1.00 96.63 453 A 1 
ATOM 3366 C CA  . GLN A 1 453 ? 20.283  19.823  8.879   1.00 96.78 453 A 1 
ATOM 3367 C C   . GLN A 1 453 ? 19.890  19.857  7.392   1.00 97.14 453 A 1 
ATOM 3368 O O   . GLN A 1 453 ? 20.665  20.314  6.558   1.00 97.04 453 A 1 
ATOM 3369 C CB  . GLN A 1 453 ? 20.892  18.452  9.207   1.00 96.47 453 A 1 
ATOM 3370 C CG  . GLN A 1 453 ? 21.673  18.457  10.529  1.00 94.59 453 A 1 
ATOM 3371 C CD  . GLN A 1 453 ? 22.243  17.091  10.894  1.00 94.76 453 A 1 
ATOM 3372 O OE1 . GLN A 1 453 ? 21.921  16.043  10.338  1.00 87.55 453 A 1 
ATOM 3373 N NE2 . GLN A 1 453 ? 23.117  17.045  11.877  1.00 86.24 453 A 1 
ATOM 3374 N N   . GLY A 1 454 ? 18.689  19.381  7.044   1.00 95.85 454 A 1 
ATOM 3375 C CA  . GLY A 1 454 ? 18.157  19.487  5.684   1.00 95.92 454 A 1 
ATOM 3376 C C   . GLY A 1 454 ? 17.945  20.936  5.250   1.00 96.52 454 A 1 
ATOM 3377 O O   . GLY A 1 454 ? 18.314  21.294  4.135   1.00 96.17 454 A 1 
ATOM 3378 N N   . ILE A 1 455 ? 17.400  21.770  6.124   1.00 96.17 455 A 1 
ATOM 3379 C CA  . ILE A 1 455 ? 17.210  23.212  5.892   1.00 95.87 455 A 1 
ATOM 3380 C C   . ILE A 1 455 ? 18.567  23.896  5.675   1.00 96.09 455 A 1 
ATOM 3381 O O   . ILE A 1 455 ? 18.760  24.558  4.657   1.00 95.52 455 A 1 
ATOM 3382 C CB  . ILE A 1 455 ? 16.397  23.830  7.059   1.00 95.65 455 A 1 
ATOM 3383 C CG1 . ILE A 1 455 ? 14.943  23.296  7.030   1.00 94.20 455 A 1 
ATOM 3384 C CG2 . ILE A 1 455 ? 16.410  25.367  7.008   1.00 93.84 455 A 1 
ATOM 3385 C CD1 . ILE A 1 455 ? 14.127  23.613  8.294   1.00 89.96 455 A 1 
ATOM 3386 N N   . THR A 1 456 ? 19.540  23.655  6.556   1.00 96.01 456 A 1 
ATOM 3387 C CA  . THR A 1 456 ? 20.902  24.206  6.449   1.00 96.03 456 A 1 
ATOM 3388 C C   . THR A 1 456 ? 21.592  23.762  5.160   1.00 96.19 456 A 1 
ATOM 3389 O O   . THR A 1 456 ? 22.255  24.573  4.504   1.00 95.42 456 A 1 
ATOM 3390 C CB  . THR A 1 456 ? 21.736  23.787  7.671   1.00 95.78 456 A 1 
ATOM 3391 O OG1 . THR A 1 456 ? 21.022  24.118  8.829   1.00 91.16 456 A 1 
ATOM 3392 C CG2 . THR A 1 456 ? 23.110  24.460  7.726   1.00 91.12 456 A 1 
ATOM 3393 N N   . ALA A 1 457 ? 21.394  22.515  4.718   1.00 96.07 457 A 1 
ATOM 3394 C CA  . ALA A 1 457 ? 21.935  22.041  3.445   1.00 96.28 457 A 1 
ATOM 3395 C C   . ALA A 1 457 ? 21.392  22.843  2.252   1.00 96.39 457 A 1 
ATOM 3396 O O   . ALA A 1 457 ? 22.177  23.288  1.419   1.00 95.85 457 A 1 
ATOM 3397 C CB  . ALA A 1 457 ? 21.648  20.543  3.295   1.00 96.60 457 A 1 
ATOM 3398 N N   . VAL A 1 458 ? 20.069  23.072  2.176   1.00 96.19 458 A 1 
ATOM 3399 C CA  . VAL A 1 458 ? 19.458  23.849  1.076   1.00 96.01 458 A 1 
ATOM 3400 C C   . VAL A 1 458 ? 19.931  25.302  1.092   1.00 95.65 458 A 1 
ATOM 3401 O O   . VAL A 1 458 ? 20.278  25.834  0.041   1.00 94.64 458 A 1 
ATOM 3402 C CB  . VAL A 1 458 ? 17.920  23.802  1.116   1.00 95.82 458 A 1 
ATOM 3403 C CG1 . VAL A 1 458 ? 17.289  24.597  -0.042  1.00 88.78 458 A 1 
ATOM 3404 C CG2 . VAL A 1 458 ? 17.395  22.376  0.968   1.00 87.83 458 A 1 
ATOM 3405 N N   . ILE A 1 459 ? 19.988  25.934  2.267   1.00 94.21 459 A 1 
ATOM 3406 C CA  . ILE A 1 459 ? 20.431  27.332  2.421   1.00 92.96 459 A 1 
ATOM 3407 C C   . ILE A 1 459 ? 21.876  27.512  1.938   1.00 92.97 459 A 1 
ATOM 3408 O O   . ILE A 1 459 ? 22.217  28.546  1.368   1.00 91.47 459 A 1 
ATOM 3409 C CB  . ILE A 1 459 ? 20.255  27.775  3.893   1.00 92.71 459 A 1 
ATOM 3410 C CG1 . ILE A 1 459 ? 18.750  27.901  4.221   1.00 90.40 459 A 1 
ATOM 3411 C CG2 . ILE A 1 459 ? 20.969  29.111  4.187   1.00 89.12 459 A 1 
ATOM 3412 C CD1 . ILE A 1 459 ? 18.445  28.110  5.713   1.00 85.33 459 A 1 
ATOM 3413 N N   . ASN A 1 460 ? 22.722  26.504  2.123   1.00 94.71 460 A 1 
ATOM 3414 C CA  . ASN A 1 460 ? 24.138  26.538  1.752   1.00 94.17 460 A 1 
ATOM 3415 C C   . ASN A 1 460 ? 24.432  26.034  0.331   1.00 94.52 460 A 1 
ATOM 3416 O O   . ASN A 1 460 ? 25.603  25.886  -0.033  1.00 92.88 460 A 1 
ATOM 3417 C CB  . ASN A 1 460 ? 24.949  25.817  2.835   1.00 93.97 460 A 1 
ATOM 3418 C CG  . ASN A 1 460 ? 25.109  26.691  4.059   1.00 91.24 460 A 1 
ATOM 3419 O OD1 . ASN A 1 460 ? 25.911  27.613  4.060   1.00 81.80 460 A 1 
ATOM 3420 N ND2 . ASN A 1 460 ? 24.365  26.450  5.107   1.00 82.26 460 A 1 
ATOM 3421 N N   . TYR A 1 461 ? 23.409  25.794  -0.491  1.00 94.29 461 A 1 
ATOM 3422 C CA  . TYR A 1 461 ? 23.587  25.516  -1.915  1.00 93.83 461 A 1 
ATOM 3423 C C   . TYR A 1 461 ? 24.021  26.781  -2.662  1.00 93.52 461 A 1 
ATOM 3424 O O   . TYR A 1 461 ? 23.394  27.835  -2.563  1.00 92.33 461 A 1 
ATOM 3425 C CB  . TYR A 1 461 ? 22.302  24.939  -2.512  1.00 94.57 461 A 1 
ATOM 3426 C CG  . TYR A 1 461 ? 22.382  24.745  -4.016  1.00 93.87 461 A 1 
ATOM 3427 C CD1 . TYR A 1 461 ? 21.683  25.609  -4.881  1.00 83.71 461 A 1 
ATOM 3428 C CD2 . TYR A 1 461 ? 23.196  23.732  -4.552  1.00 85.93 461 A 1 
ATOM 3429 C CE1 . TYR A 1 461 ? 21.793  25.453  -6.275  1.00 85.90 461 A 1 
ATOM 3430 C CE2 . TYR A 1 461 ? 23.313  23.576  -5.944  1.00 85.49 461 A 1 
ATOM 3431 C CZ  . TYR A 1 461 ? 22.610  24.436  -6.808  1.00 92.19 461 A 1 
ATOM 3432 O OH  . TYR A 1 461 ? 22.728  24.293  -8.155  1.00 90.80 461 A 1 
ATOM 3433 N N   . VAL A 1 462 ? 25.080  26.660  -3.463  1.00 92.05 462 A 1 
ATOM 3434 C CA  . VAL A 1 462 ? 25.641  27.763  -4.248  1.00 91.27 462 A 1 
ATOM 3435 C C   . VAL A 1 462 ? 25.555  27.409  -5.736  1.00 91.58 462 A 1 
ATOM 3436 O O   . VAL A 1 462 ? 26.315  26.552  -6.187  1.00 91.43 462 A 1 
ATOM 3437 C CB  . VAL A 1 462 ? 27.088  28.067  -3.808  1.00 90.65 462 A 1 
ATOM 3438 C CG1 . VAL A 1 462 ? 27.642  29.277  -4.569  1.00 85.89 462 A 1 
ATOM 3439 C CG2 . VAL A 1 462 ? 27.183  28.386  -2.311  1.00 85.84 462 A 1 
ATOM 3440 N N   . PRO A 1 463 ? 24.681  28.063  -6.527  1.00 92.06 463 A 1 
ATOM 3441 C CA  . PRO A 1 463 ? 24.464  27.710  -7.936  1.00 90.37 463 A 1 
ATOM 3442 C C   . PRO A 1 463 ? 25.710  27.787  -8.828  1.00 91.01 463 A 1 
ATOM 3443 O O   . PRO A 1 463 ? 25.759  27.151  -9.878  1.00 88.97 463 A 1 
ATOM 3444 C CB  . PRO A 1 463 ? 23.397  28.691  -8.437  1.00 89.59 463 A 1 
ATOM 3445 C CG  . PRO A 1 463 ? 22.625  29.070  -7.175  1.00 87.41 463 A 1 
ATOM 3446 C CD  . PRO A 1 463 ? 23.706  29.060  -6.100  1.00 90.03 463 A 1 
ATOM 3447 N N   . GLU A 1 464 ? 26.705  28.585  -8.446  1.00 87.59 464 A 1 
ATOM 3448 C CA  . GLU A 1 464 ? 27.952  28.763  -9.185  1.00 86.70 464 A 1 
ATOM 3449 C C   . GLU A 1 464 ? 28.982  27.641  -8.943  1.00 88.24 464 A 1 
ATOM 3450 O O   . GLU A 1 464 ? 29.964  27.554  -9.690  1.00 84.67 464 A 1 
ATOM 3451 C CB  . GLU A 1 464 ? 28.583  30.122  -8.838  1.00 86.57 464 A 1 
ATOM 3452 C CG  . GLU A 1 464 ? 27.719  31.351  -9.195  1.00 80.53 464 A 1 
ATOM 3453 C CD  . GLU A 1 464 ? 26.594  31.687  -8.207  1.00 75.12 464 A 1 
ATOM 3454 O OE1 . GLU A 1 464 ? 25.797  32.590  -8.553  1.00 68.27 464 A 1 
ATOM 3455 O OE2 . GLU A 1 464 ? 26.545  31.085  -7.112  1.00 68.29 464 A 1 
ATOM 3456 N N   . LEU A 1 465 ? 28.793  26.819  -7.922  1.00 90.76 465 A 1 
ATOM 3457 C CA  . LEU A 1 465 ? 29.657  25.675  -7.625  1.00 90.63 465 A 1 
ATOM 3458 C C   . LEU A 1 465 ? 29.216  24.434  -8.412  1.00 91.56 465 A 1 
ATOM 3459 O O   . LEU A 1 465 ? 28.050  24.266  -8.753  1.00 90.61 465 A 1 
ATOM 3460 C CB  . LEU A 1 465 ? 29.689  25.402  -6.111  1.00 90.83 465 A 1 
ATOM 3461 C CG  . LEU A 1 465 ? 30.291  26.521  -5.246  1.00 86.11 465 A 1 
ATOM 3462 C CD1 . LEU A 1 465 ? 30.292  26.085  -3.775  1.00 77.50 465 A 1 
ATOM 3463 C CD2 . LEU A 1 465 ? 31.735  26.861  -5.631  1.00 79.14 465 A 1 
ATOM 3464 N N   . SER A 1 466 ? 30.160  23.540  -8.680  1.00 93.36 466 A 1 
ATOM 3465 C CA  . SER A 1 466 ? 29.851  22.213  -9.217  1.00 93.44 466 A 1 
ATOM 3466 C C   . SER A 1 466 ? 29.085  21.352  -8.206  1.00 93.47 466 A 1 
ATOM 3467 O O   . SER A 1 466 ? 29.110  21.614  -7.006  1.00 92.96 466 A 1 
ATOM 3468 C CB  . SER A 1 466 ? 31.135  21.507  -9.665  1.00 93.79 466 A 1 
ATOM 3469 O OG  . SER A 1 466 ? 32.020  21.334  -8.576  1.00 91.79 466 A 1 
ATOM 3470 N N   . ASP A 1 467 ? 28.439  20.290  -8.682  1.00 94.15 467 A 1 
ATOM 3471 C CA  . ASP A 1 467 ? 27.662  19.376  -7.835  1.00 95.02 467 A 1 
ATOM 3472 C C   . ASP A 1 467 ? 28.517  18.752  -6.715  1.00 95.58 467 A 1 
ATOM 3473 O O   . ASP A 1 467 ? 28.112  18.766  -5.553  1.00 94.86 467 A 1 
ATOM 3474 C CB  . ASP A 1 467 ? 27.023  18.284  -8.708  1.00 94.00 467 A 1 
ATOM 3475 C CG  . ASP A 1 467 ? 25.980  18.805  -9.706  1.00 92.18 467 A 1 
ATOM 3476 O OD1 . ASP A 1 467 ? 25.505  19.948  -9.537  1.00 84.07 467 A 1 
ATOM 3477 O OD2 . ASP A 1 467 ? 25.648  18.034  -10.631 1.00 84.96 467 A 1 
ATOM 3478 N N   . ASP A 1 468 ? 29.743  18.305  -7.037  1.00 94.24 468 A 1 
ATOM 3479 C CA  . ASP A 1 468 ? 30.687  17.736  -6.061  1.00 94.06 468 A 1 
ATOM 3480 C C   . ASP A 1 468 ? 31.136  18.775  -5.010  1.00 94.57 468 A 1 
ATOM 3481 O O   . ASP A 1 468 ? 31.329  18.462  -3.827  1.00 93.12 468 A 1 
ATOM 3482 C CB  . ASP A 1 468 ? 31.950  17.227  -6.787  1.00 93.17 468 A 1 
ATOM 3483 C CG  . ASP A 1 468 ? 31.763  16.040  -7.748  1.00 86.76 468 A 1 
ATOM 3484 O OD1 . ASP A 1 468 ? 30.737  15.343  -7.681  1.00 77.03 468 A 1 
ATOM 3485 O OD2 . ASP A 1 468 ? 32.702  15.823  -8.555  1.00 78.31 468 A 1 
ATOM 3486 N N   . GLU A 1 469 ? 31.332  20.034  -5.434  1.00 92.19 469 A 1 
ATOM 3487 C CA  . GLU A 1 469 ? 31.685  21.130  -4.520  1.00 92.01 469 A 1 
ATOM 3488 C C   . GLU A 1 469 ? 30.504  21.501  -3.618  1.00 92.53 469 A 1 
ATOM 3489 O O   . GLU A 1 469 ? 30.712  21.723  -2.424  1.00 90.92 469 A 1 
ATOM 3490 C CB  . GLU A 1 469 ? 32.152  22.360  -5.312  1.00 91.85 469 A 1 
ATOM 3491 C CG  . GLU A 1 469 ? 33.567  22.203  -5.899  1.00 87.42 469 A 1 
ATOM 3492 C CD  . GLU A 1 469 ? 33.902  23.321  -6.904  1.00 85.25 469 A 1 
ATOM 3493 O OE1 . GLU A 1 469 ? 35.032  23.859  -6.836  1.00 75.77 469 A 1 
ATOM 3494 O OE2 . GLU A 1 469 ? 33.041  23.608  -7.771  1.00 76.62 469 A 1 
ATOM 3495 N N   . ASN A 1 470 ? 29.286  21.524  -4.167  1.00 94.79 470 A 1 
ATOM 3496 C CA  . ASN A 1 470 ? 28.067  21.726  -3.392  1.00 94.94 470 A 1 
ATOM 3497 C C   . ASN A 1 470 ? 27.826  20.591  -2.395  1.00 95.53 470 A 1 
ATOM 3498 O O   . ASN A 1 470 ? 27.570  20.867  -1.228  1.00 94.99 470 A 1 
ATOM 3499 C CB  . ASN A 1 470 ? 26.870  21.886  -4.339  1.00 94.56 470 A 1 
ATOM 3500 C CG  . ASN A 1 470 ? 26.633  23.335  -4.703  1.00 93.49 470 A 1 
ATOM 3501 O OD1 . ASN A 1 470 ? 26.485  24.188  -3.839  1.00 86.75 470 A 1 
ATOM 3502 N ND2 . ASN A 1 470 ? 26.556  23.650  -5.970  1.00 85.96 470 A 1 
ATOM 3503 N N   . GLU A 1 471 ? 27.979  19.330  -2.805  1.00 95.04 471 A 1 
ATOM 3504 C CA  . GLU A 1 471 ? 27.878  18.174  -1.908  1.00 95.30 471 A 1 
ATOM 3505 C C   . GLU A 1 471 ? 28.869  18.309  -0.742  1.00 95.02 471 A 1 
ATOM 3506 O O   . GLU A 1 471 ? 28.488  18.228  0.428   1.00 94.65 471 A 1 
ATOM 3507 C CB  . GLU A 1 471 ? 28.122  16.875  -2.700  1.00 95.16 471 A 1 
ATOM 3508 C CG  . GLU A 1 471 ? 27.945  15.635  -1.811  1.00 92.01 471 A 1 
ATOM 3509 C CD  . GLU A 1 471 ? 28.232  14.298  -2.509  1.00 91.55 471 A 1 
ATOM 3510 O OE1 . GLU A 1 471 ? 27.739  13.271  -1.984  1.00 80.62 471 A 1 
ATOM 3511 O OE2 . GLU A 1 471 ? 28.993  14.282  -3.496  1.00 83.17 471 A 1 
ATOM 3512 N N   . SER A 1 472 ? 30.139  18.599  -1.059  1.00 95.17 472 A 1 
ATOM 3513 C CA  . SER A 1 472 ? 31.182  18.787  -0.046  1.00 94.41 472 A 1 
ATOM 3514 C C   . SER A 1 472 ? 30.894  19.972  0.885   1.00 94.16 472 A 1 
ATOM 3515 O O   . SER A 1 472 ? 31.158  19.895  2.086   1.00 93.23 472 A 1 
ATOM 3516 C CB  . SER A 1 472 ? 32.538  19.016  -0.715  1.00 94.28 472 A 1 
ATOM 3517 O OG  . SER A 1 472 ? 32.922  17.912  -1.506  1.00 81.85 472 A 1 
ATOM 3518 N N   . ASN A 1 473 ? 30.361  21.071  0.332   1.00 95.47 473 A 1 
ATOM 3519 C CA  . ASN A 1 473 ? 29.973  22.253  1.094   1.00 94.84 473 A 1 
ATOM 3520 C C   . ASN A 1 473 ? 28.820  21.936  2.052   1.00 95.51 473 A 1 
ATOM 3521 O O   . ASN A 1 473 ? 28.967  22.122  3.255   1.00 94.76 473 A 1 
ATOM 3522 C CB  . ASN A 1 473 ? 29.624  23.398  0.127   1.00 93.98 473 A 1 
ATOM 3523 C CG  . ASN A 1 473 ? 29.384  24.702  0.866   1.00 87.95 473 A 1 
ATOM 3524 O OD1 . ASN A 1 473 ? 30.226  25.122  1.649   1.00 79.09 473 A 1 
ATOM 3525 N ND2 . ASN A 1 473 ? 28.280  25.366  0.642   1.00 78.96 473 A 1 
ATOM 3526 N N   . MET A 1 474 ? 27.732  21.371  1.542   1.00 95.34 474 A 1 
ATOM 3527 C CA  . MET A 1 474 ? 26.564  21.014  2.354   1.00 95.74 474 A 1 
ATOM 3528 C C   . MET A 1 474 ? 26.919  20.021  3.464   1.00 96.05 474 A 1 
ATOM 3529 O O   . MET A 1 474 ? 26.503  20.204  4.602   1.00 95.79 474 A 1 
ATOM 3530 C CB  . MET A 1 474 ? 25.480  20.398  1.472   1.00 95.75 474 A 1 
ATOM 3531 C CG  . MET A 1 474 ? 24.848  21.370  0.483   1.00 94.28 474 A 1 
ATOM 3532 S SD  . MET A 1 474 ? 23.610  20.521  -0.524  1.00 93.46 474 A 1 
ATOM 3533 C CE  . MET A 1 474 ? 23.456  21.717  -1.854  1.00 80.59 474 A 1 
ATOM 3534 N N   . ILE A 1 475 ? 27.733  18.995  3.166   1.00 96.01 475 A 1 
ATOM 3535 C CA  . ILE A 1 475 ? 28.187  18.020  4.171   1.00 95.74 475 A 1 
ATOM 3536 C C   . ILE A 1 475 ? 28.994  18.701  5.282   1.00 95.40 475 A 1 
ATOM 3537 O O   . ILE A 1 475 ? 28.884  18.309  6.443   1.00 94.57 475 A 1 
ATOM 3538 C CB  . ILE A 1 475 ? 28.989  16.878  3.507   1.00 95.84 475 A 1 
ATOM 3539 C CG1 . ILE A 1 475 ? 28.031  15.987  2.680   1.00 94.49 475 A 1 
ATOM 3540 C CG2 . ILE A 1 475 ? 29.732  16.011  4.549   1.00 93.63 475 A 1 
ATOM 3541 C CD1 . ILE A 1 475 ? 28.743  14.944  1.806   1.00 88.36 475 A 1 
ATOM 3542 N N   . ARG A 1 476 ? 29.809  19.706  4.938   1.00 95.58 476 A 1 
ATOM 3543 C CA  . ARG A 1 476 ? 30.564  20.471  5.937   1.00 94.30 476 A 1 
ATOM 3544 C C   . ARG A 1 476 ? 29.628  21.288  6.823   1.00 93.86 476 A 1 
ATOM 3545 O O   . ARG A 1 476 ? 29.755  21.196  8.042   1.00 92.98 476 A 1 
ATOM 3546 C CB  . ARG A 1 476 ? 31.605  21.353  5.234   1.00 94.64 476 A 1 
ATOM 3547 C CG  . ARG A 1 476 ? 32.461  22.133  6.245   1.00 89.32 476 A 1 
ATOM 3548 C CD  . ARG A 1 476 ? 33.447  23.065  5.542   1.00 87.61 476 A 1 
ATOM 3549 N NE  . ARG A 1 476 ? 32.745  24.151  4.828   1.00 79.07 476 A 1 
ATOM 3550 C CZ  . ARG A 1 476 ? 32.993  24.616  3.622   1.00 72.03 476 A 1 
ATOM 3551 N NH1 . ARG A 1 476 ? 33.990  24.196  2.899   1.00 63.54 476 A 1 
ATOM 3552 N NH2 . ARG A 1 476 ? 32.214  25.526  3.122   1.00 65.61 476 A 1 
ATOM 3553 N N   . GLU A 1 477 ? 28.684  22.021  6.218   1.00 95.07 477 A 1 
ATOM 3554 C CA  . GLU A 1 477 ? 27.794  22.931  6.953   1.00 94.53 477 A 1 
ATOM 3555 C C   . GLU A 1 477 ? 26.796  22.174  7.844   1.00 94.76 477 A 1 
ATOM 3556 O O   . GLU A 1 477 ? 26.606  22.537  9.001   1.00 93.44 477 A 1 
ATOM 3557 C CB  . GLU A 1 477 ? 27.062  23.873  5.981   1.00 94.42 477 A 1 
ATOM 3558 C CG  . GLU A 1 477 ? 27.968  24.793  5.145   1.00 90.92 477 A 1 
ATOM 3559 C CD  . GLU A 1 477 ? 29.068  25.517  5.927   1.00 89.62 477 A 1 
ATOM 3560 O OE1 . GLU A 1 477 ? 30.212  25.560  5.399   1.00 79.32 477 A 1 
ATOM 3561 O OE2 . GLU A 1 477 ? 28.794  25.985  7.040   1.00 79.84 477 A 1 
ATOM 3562 N N   . ILE A 1 478 ? 26.240  21.050  7.394   1.00 95.89 478 A 1 
ATOM 3563 C CA  . ILE A 1 478 ? 25.370  20.236  8.272   1.00 95.76 478 A 1 
ATOM 3564 C C   . ILE A 1 478 ? 26.124  19.627  9.465   1.00 95.53 478 A 1 
ATOM 3565 O O   . ILE A 1 478 ? 25.497  19.184  10.429  1.00 94.61 478 A 1 
ATOM 3566 C CB  . ILE A 1 478 ? 24.607  19.134  7.503   1.00 95.58 478 A 1 
ATOM 3567 C CG1 . ILE A 1 478 ? 25.547  18.009  7.017   1.00 93.80 478 A 1 
ATOM 3568 C CG2 . ILE A 1 478 ? 23.761  19.745  6.376   1.00 92.52 478 A 1 
ATOM 3569 C CD1 . ILE A 1 478 ? 24.858  16.831  6.337   1.00 91.45 478 A 1 
ATOM 3570 N N   . GLY A 1 479 ? 27.457  19.545  9.387   1.00 95.74 479 A 1 
ATOM 3571 C CA  . GLY A 1 479 ? 28.308  19.026  10.452  1.00 94.75 479 A 1 
ATOM 3572 C C   . GLY A 1 479 ? 28.431  19.960  11.655  1.00 94.67 479 A 1 
ATOM 3573 O O   . GLY A 1 479 ? 28.702  19.465  12.752  1.00 92.69 479 A 1 
ATOM 3574 N N   . SER A 1 480 ? 28.229  21.273  11.459  1.00 94.98 480 A 1 
ATOM 3575 C CA  . SER A 1 480 ? 28.208  22.267  12.538  1.00 94.22 480 A 1 
ATOM 3576 C C   . SER A 1 480 ? 26.847  22.395  13.221  1.00 94.91 480 A 1 
ATOM 3577 O O   . SER A 1 480 ? 26.792  22.875  14.350  1.00 92.84 480 A 1 
ATOM 3578 C CB  . SER A 1 480 ? 28.682  23.642  12.034  1.00 92.49 480 A 1 
ATOM 3579 O OG  . SER A 1 480 ? 28.184  23.941  10.749  1.00 84.17 480 A 1 
ATOM 3580 N N   . VAL A 1 481 ? 25.773  21.920  12.589  1.00 95.12 481 A 1 
ATOM 3581 C CA  . VAL A 1 481 ? 24.411  21.993  13.144  1.00 95.82 481 A 1 
ATOM 3582 C C   . VAL A 1 481 ? 24.212  20.951  14.238  1.00 96.05 481 A 1 
ATOM 3583 O O   . VAL A 1 481 ? 24.140  19.742  13.969  1.00 95.10 481 A 1 
ATOM 3584 C CB  . VAL A 1 481 ? 23.342  21.819  12.049  1.00 95.52 481 A 1 
ATOM 3585 C CG1 . VAL A 1 481 ? 21.934  22.059  12.611  1.00 90.09 481 A 1 
ATOM 3586 C CG2 . VAL A 1 481 ? 23.570  22.780  10.881  1.00 89.05 481 A 1 
ATOM 3587 N N   . LYS A 1 482 ? 24.033  21.407  15.478  1.00 96.34 482 A 1 
ATOM 3588 C CA  . LYS A 1 482 ? 23.589  20.560  16.586  1.00 96.37 482 A 1 
ATOM 3589 C C   . LYS A 1 482 ? 22.069  20.531  16.617  1.00 96.81 482 A 1 
ATOM 3590 O O   . LYS A 1 482 ? 21.428  21.569  16.507  1.00 96.05 482 A 1 
ATOM 3591 C CB  . LYS A 1 482 ? 24.122  21.077  17.914  1.00 95.99 482 A 1 
ATOM 3592 C CG  . LYS A 1 482 ? 25.649  21.076  17.981  1.00 94.00 482 A 1 
ATOM 3593 C CD  . LYS A 1 482 ? 26.048  21.697  19.316  1.00 91.22 482 A 1 
ATOM 3594 C CE  . LYS A 1 482 ? 27.535  21.980  19.389  1.00 85.95 482 A 1 
ATOM 3595 N NZ  . LYS A 1 482 ? 27.785  22.850  20.557  1.00 78.76 482 A 1 
ATOM 3596 N N   . THR A 1 483 ? 21.487  19.359  16.816  1.00 96.59 483 A 1 
ATOM 3597 C CA  . THR A 1 483 ? 20.028  19.210  16.814  1.00 96.46 483 A 1 
ATOM 3598 C C   . THR A 1 483 ? 19.508  18.560  18.082  1.00 96.42 483 A 1 
ATOM 3599 O O   . THR A 1 483 ? 20.105  17.632  18.637  1.00 95.27 483 A 1 
ATOM 3600 C CB  . THR A 1 483 ? 19.509  18.499  15.562  1.00 95.40 483 A 1 
ATOM 3601 O OG1 . THR A 1 483 ? 19.982  17.175  15.479  1.00 82.45 483 A 1 
ATOM 3602 C CG2 . THR A 1 483 ? 19.932  19.227  14.284  1.00 82.11 483 A 1 
ATOM 3603 N N   . GLY A 1 484 ? 18.367  19.051  18.540  1.00 96.16 484 A 1 
ATOM 3604 C CA  . GLY A 1 484 ? 17.651  18.568  19.700  1.00 96.12 484 A 1 
ATOM 3605 C C   . GLY A 1 484 ? 16.173  18.351  19.402  1.00 96.45 484 A 1 
ATOM 3606 O O   . GLY A 1 484 ? 15.556  19.097  18.655  1.00 95.48 484 A 1 
ATOM 3607 N N   . GLN A 1 485 ? 15.592  17.307  19.979  1.00 96.31 485 A 1 
ATOM 3608 C CA  . GLN A 1 485 ? 14.189  16.954  19.783  1.00 95.59 485 A 1 
ATOM 3609 C C   . GLN A 1 485 ? 13.538  16.676  21.136  1.00 95.87 485 A 1 
ATOM 3610 O O   . GLN A 1 485 ? 14.057  15.886  21.921  1.00 94.82 485 A 1 
ATOM 3611 C CB  . GLN A 1 485 ? 14.079  15.727  18.865  1.00 93.85 485 A 1 
ATOM 3612 C CG  . GLN A 1 485 ? 14.642  15.980  17.457  1.00 89.83 485 A 1 
ATOM 3613 C CD  . GLN A 1 485 ? 14.573  14.759  16.544  1.00 88.72 485 A 1 
ATOM 3614 O OE1 . GLN A 1 485 ? 14.174  13.663  16.903  1.00 79.85 485 A 1 
ATOM 3615 N NE2 . GLN A 1 485 ? 14.972  14.901  15.300  1.00 77.30 485 A 1 
ATOM 3616 N N   . VAL A 1 486 ? 12.385  17.289  21.404  1.00 95.75 486 A 1 
ATOM 3617 C CA  . VAL A 1 486 ? 11.643  17.078  22.654  1.00 96.23 486 A 1 
ATOM 3618 C C   . VAL A 1 486 ? 10.417  16.218  22.384  1.00 95.66 486 A 1 
ATOM 3619 O O   . VAL A 1 486 ? 9.571   16.562  21.563  1.00 94.14 486 A 1 
ATOM 3620 C CB  . VAL A 1 486 ? 11.283  18.400  23.348  1.00 96.49 486 A 1 
ATOM 3621 C CG1 . VAL A 1 486 ? 10.608  18.149  24.705  1.00 91.88 486 A 1 
ATOM 3622 C CG2 . VAL A 1 486 ? 12.546  19.235  23.595  1.00 89.02 486 A 1 
ATOM 3623 N N   . THR A 1 487 ? 10.316  15.090  23.086  1.00 95.00 487 A 1 
ATOM 3624 C CA  . THR A 1 487 ? 9.210   14.126  22.988  1.00 93.82 487 A 1 
ATOM 3625 C C   . THR A 1 487 ? 8.862   13.567  24.372  1.00 93.86 487 A 1 
ATOM 3626 O O   . THR A 1 487 ? 9.304   14.107  25.386  1.00 92.91 487 A 1 
ATOM 3627 C CB  . THR A 1 487 ? 9.566   13.042  21.953  1.00 92.31 487 A 1 
ATOM 3628 O OG1 . THR A 1 487 ? 8.436   12.262  21.640  1.00 87.06 487 A 1 
ATOM 3629 C CG2 . THR A 1 487 ? 10.678  12.092  22.406  1.00 86.44 487 A 1 
ATOM 3630 N N   . TYR A 1 488 ? 8.078   12.503  24.453  1.00 91.73 488 A 1 
ATOM 3631 C CA  . TYR A 1 488 ? 7.693   11.839  25.701  1.00 90.98 488 A 1 
ATOM 3632 C C   . TYR A 1 488 ? 8.126   10.370  25.739  1.00 91.64 488 A 1 
ATOM 3633 O O   . TYR A 1 488 ? 8.262   9.698   24.717  1.00 89.73 488 A 1 
ATOM 3634 C CB  . TYR A 1 488 ? 6.183   11.991  25.936  1.00 88.13 488 A 1 
ATOM 3635 C CG  . TYR A 1 488 ? 5.322   11.274  24.916  1.00 83.01 488 A 1 
ATOM 3636 C CD1 . TYR A 1 488 ? 4.983   11.914  23.706  1.00 74.46 488 A 1 
ATOM 3637 C CD2 . TYR A 1 488 ? 4.873   9.961   25.162  1.00 75.77 488 A 1 
ATOM 3638 C CE1 . TYR A 1 488 ? 4.206   11.248  22.745  1.00 66.95 488 A 1 
ATOM 3639 C CE2 . TYR A 1 488 ? 4.093   9.286   24.199  1.00 68.40 488 A 1 
ATOM 3640 C CZ  . TYR A 1 488 ? 3.760   9.932   22.988  1.00 69.35 488 A 1 
ATOM 3641 O OH  . TYR A 1 488 ? 3.014   9.282   22.056  1.00 65.47 488 A 1 
ATOM 3642 N N   . ALA A 1 489 ? 8.324   9.849   26.948  1.00 88.94 489 A 1 
ATOM 3643 C CA  . ALA A 1 489 ? 8.677   8.455   27.177  1.00 87.82 489 A 1 
ATOM 3644 C C   . ALA A 1 489 ? 7.442   7.550   27.062  1.00 85.46 489 A 1 
ATOM 3645 O O   . ALA A 1 489 ? 6.478   7.674   27.811  1.00 82.25 489 A 1 
ATOM 3646 C CB  . ALA A 1 489 ? 9.354   8.335   28.543  1.00 88.50 489 A 1 
ATOM 3647 N N   . VAL A 1 490 ? 7.489   6.574   26.150  1.00 83.56 490 A 1 
ATOM 3648 C CA  . VAL A 1 490 ? 6.403   5.591   25.950  1.00 80.29 490 A 1 
ATOM 3649 C C   . VAL A 1 490 ? 6.426   4.441   26.965  1.00 81.56 490 A 1 
ATOM 3650 O O   . VAL A 1 490 ? 5.480   3.658   27.050  1.00 78.81 490 A 1 
ATOM 3651 C CB  . VAL A 1 490 ? 6.405   5.037   24.508  1.00 77.77 490 A 1 
ATOM 3652 C CG1 . VAL A 1 490 ? 6.126   6.156   23.492  1.00 68.76 490 A 1 
ATOM 3653 C CG2 . VAL A 1 490 ? 7.727   4.352   24.129  1.00 67.18 490 A 1 
ATOM 3654 N N   . ARG A 1 491 ? 7.511   4.291   27.724  1.00 77.67 491 A 1 
ATOM 3655 C CA  . ARG A 1 491 ? 7.719   3.260   28.753  1.00 78.65 491 A 1 
ATOM 3656 C C   . ARG A 1 491 ? 8.786   3.701   29.744  1.00 81.95 491 A 1 
ATOM 3657 O O   . ARG A 1 491 ? 9.639   4.515   29.401  1.00 79.36 491 A 1 
ATOM 3658 C CB  . ARG A 1 491 ? 8.124   1.921   28.101  1.00 74.85 491 A 1 
ATOM 3659 C CG  . ARG A 1 491 ? 9.474   1.988   27.357  1.00 66.49 491 A 1 
ATOM 3660 C CD  . ARG A 1 491 ? 9.828   0.632   26.754  1.00 62.00 491 A 1 
ATOM 3661 N NE  . ARG A 1 491 ? 11.135  0.690   26.074  1.00 53.57 491 A 1 
ATOM 3662 C CZ  . ARG A 1 491 ? 11.736  -0.302  25.440  1.00 46.32 491 A 1 
ATOM 3663 N NH1 . ARG A 1 491 ? 11.194  -1.485  25.353  1.00 43.35 491 A 1 
ATOM 3664 N NH2 . ARG A 1 491 ? 12.895  -0.115  24.882  1.00 42.00 491 A 1 
ATOM 3665 N N   . ASP A 1 492 ? 8.788   3.064   30.922  1.00 83.77 492 A 1 
ATOM 3666 C CA  . ASP A 1 492 ? 9.866   3.217   31.895  1.00 83.61 492 A 1 
ATOM 3667 C C   . ASP A 1 492 ? 11.196  2.708   31.315  1.00 81.12 492 A 1 
ATOM 3668 O O   . ASP A 1 492 ? 11.269  1.633   30.698  1.00 76.00 492 A 1 
ATOM 3669 C CB  . ASP A 1 492 ? 9.547   2.464   33.197  1.00 82.49 492 A 1 
ATOM 3670 C CG  . ASP A 1 492 ? 8.265   2.916   33.907  1.00 80.51 492 A 1 
ATOM 3671 O OD1 . ASP A 1 492 ? 7.641   3.903   33.463  1.00 74.23 492 A 1 
ATOM 3672 O OD2 . ASP A 1 492 ? 7.883   2.217   34.873  1.00 74.94 492 A 1 
ATOM 3673 N N   . THR A 1 493 ? 12.275  3.479   31.506  1.00 86.37 493 A 1 
ATOM 3674 C CA  . THR A 1 493 ? 13.627  3.103   31.089  1.00 84.73 493 A 1 
ATOM 3675 C C   . THR A 1 493 ? 14.678  3.789   31.956  1.00 87.47 493 A 1 
ATOM 3676 O O   . THR A 1 493 ? 14.400  4.769   32.641  1.00 85.31 493 A 1 
ATOM 3677 C CB  . THR A 1 493 ? 13.827  3.389   29.588  1.00 80.89 493 A 1 
ATOM 3678 O OG1 . THR A 1 493 ? 14.982  2.731   29.116  1.00 71.80 493 A 1 
ATOM 3679 C CG2 . THR A 1 493 ? 13.948  4.866   29.225  1.00 71.50 493 A 1 
ATOM 3680 N N   . GLN A 1 494 ? 15.902  3.265   31.946  1.00 86.57 494 A 1 
ATOM 3681 C CA  . GLN A 1 494 ? 17.052  3.884   32.591  1.00 86.73 494 A 1 
ATOM 3682 C C   . GLN A 1 494 ? 18.185  3.959   31.569  1.00 85.80 494 A 1 
ATOM 3683 O O   . GLN A 1 494 ? 18.626  2.924   31.069  1.00 80.15 494 A 1 
ATOM 3684 C CB  . GLN A 1 494 ? 17.425  3.086   33.852  1.00 84.46 494 A 1 
ATOM 3685 C CG  . GLN A 1 494 ? 18.460  3.829   34.712  1.00 77.09 494 A 1 
ATOM 3686 C CD  . GLN A 1 494 ? 18.765  3.113   36.022  1.00 73.77 494 A 1 
ATOM 3687 O OE1 . GLN A 1 494 ? 18.694  1.905   36.150  1.00 68.08 494 A 1 
ATOM 3688 N NE2 . GLN A 1 494 ? 19.130  3.839   37.059  1.00 64.39 494 A 1 
ATOM 3689 N N   . ILE A 1 495 ? 18.640  5.171   31.245  1.00 83.79 495 A 1 
ATOM 3690 C CA  . ILE A 1 495 ? 19.708  5.422   30.269  1.00 81.98 495 A 1 
ATOM 3691 C C   . ILE A 1 495 ? 20.718  6.371   30.913  1.00 82.34 495 A 1 
ATOM 3692 O O   . ILE A 1 495 ? 20.334  7.407   31.444  1.00 77.70 495 A 1 
ATOM 3693 C CB  . ILE A 1 495 ? 19.133  5.961   28.933  1.00 79.94 495 A 1 
ATOM 3694 C CG1 . ILE A 1 495 ? 18.177  4.910   28.312  1.00 73.72 495 A 1 
ATOM 3695 C CG2 . ILE A 1 495 ? 20.270  6.307   27.953  1.00 70.54 495 A 1 
ATOM 3696 C CD1 . ILE A 1 495 ? 17.516  5.319   26.991  1.00 65.50 495 A 1 
ATOM 3697 N N   . ASP A 1 496 ? 22.006  5.991   30.909  1.00 81.47 496 A 1 
ATOM 3698 C CA  . ASP A 1 496 ? 23.131  6.798   31.406  1.00 80.62 496 A 1 
ATOM 3699 C C   . ASP A 1 496 ? 22.908  7.439   32.799  1.00 82.06 496 A 1 
ATOM 3700 O O   . ASP A 1 496 ? 23.276  8.576   33.053  1.00 76.54 496 A 1 
ATOM 3701 C CB  . ASP A 1 496 ? 23.588  7.782   30.312  1.00 77.43 496 A 1 
ATOM 3702 C CG  . ASP A 1 496 ? 24.077  7.039   29.058  1.00 73.12 496 A 1 
ATOM 3703 O OD1 . ASP A 1 496 ? 24.622  5.918   29.223  1.00 67.22 496 A 1 
ATOM 3704 O OD2 . ASP A 1 496 ? 23.885  7.570   27.948  1.00 68.04 496 A 1 
ATOM 3705 N N   . GLN A 1 497 ? 22.330  6.665   33.733  1.00 83.68 497 A 1 
ATOM 3706 C CA  . GLN A 1 497 ? 21.967  7.072   35.106  1.00 84.44 497 A 1 
ATOM 3707 C C   . GLN A 1 497 ? 20.736  7.994   35.230  1.00 86.49 497 A 1 
ATOM 3708 O O   . GLN A 1 497 ? 20.371  8.343   36.354  1.00 82.17 497 A 1 
ATOM 3709 C CB  . GLN A 1 497 ? 23.170  7.641   35.891  1.00 81.58 497 A 1 
ATOM 3710 C CG  . GLN A 1 497 ? 24.437  6.779   35.799  1.00 76.10 497 A 1 
ATOM 3711 C CD  . GLN A 1 497 ? 25.633  7.379   36.531  1.00 68.69 497 A 1 
ATOM 3712 O OE1 . GLN A 1 497 ? 25.626  8.455   37.108  1.00 63.82 497 A 1 
ATOM 3713 N NE2 . GLN A 1 497 ? 26.748  6.683   36.551  1.00 59.63 497 A 1 
ATOM 3714 N N   . ILE A 1 498 ? 20.062  8.319   34.130  1.00 85.89 498 A 1 
ATOM 3715 C CA  . ILE A 1 498 ? 18.786  9.038   34.136  1.00 86.66 498 A 1 
ATOM 3716 C C   . ILE A 1 498 ? 17.648  8.005   34.221  1.00 88.73 498 A 1 
ATOM 3717 O O   . ILE A 1 498 ? 17.491  7.165   33.334  1.00 86.11 498 A 1 
ATOM 3718 C CB  . ILE A 1 498 ? 18.668  9.976   32.909  1.00 85.81 498 A 1 
ATOM 3719 C CG1 . ILE A 1 498 ? 19.914  10.895  32.776  1.00 80.72 498 A 1 
ATOM 3720 C CG2 . ILE A 1 498 ? 17.388  10.819  33.028  1.00 79.67 498 A 1 
ATOM 3721 C CD1 . ILE A 1 498 ? 19.900  11.815  31.547  1.00 74.47 498 A 1 
ATOM 3722 N N   . GLU A 1 499 ? 16.879  8.038   35.306  1.00 89.07 499 A 1 
ATOM 3723 C CA  . GLU A 1 499 ? 15.630  7.275   35.434  1.00 90.23 499 A 1 
ATOM 3724 C C   . GLU A 1 499 ? 14.498  8.034   34.739  1.00 91.17 499 A 1 
ATOM 3725 O O   . GLU A 1 499 ? 14.243  9.195   35.054  1.00 88.31 499 A 1 
ATOM 3726 C CB  . GLU A 1 499 ? 15.277  7.008   36.910  1.00 88.15 499 A 1 
ATOM 3727 C CG  . GLU A 1 499 ? 16.214  5.972   37.547  1.00 77.57 499 A 1 
ATOM 3728 C CD  . GLU A 1 499 ? 15.845  5.567   38.985  1.00 74.50 499 A 1 
ATOM 3729 O OE1 . GLU A 1 499 ? 16.521  4.636   39.495  1.00 66.81 499 A 1 
ATOM 3730 O OE2 . GLU A 1 499 ? 14.920  6.162   39.584  1.00 69.03 499 A 1 
ATOM 3731 N N   . ILE A 1 500 ? 13.837  7.380   33.795  1.00 90.20 500 A 1 
ATOM 3732 C CA  . ILE A 1 500 ? 12.781  7.952   32.966  1.00 91.06 500 A 1 
ATOM 3733 C C   . ILE A 1 500 ? 11.542  7.082   33.118  1.00 91.52 500 A 1 
ATOM 3734 O O   . ILE A 1 500 ? 11.602  5.872   32.869  1.00 89.78 500 A 1 
ATOM 3735 C CB  . ILE A 1 500 ? 13.234  8.045   31.490  1.00 90.81 500 A 1 
ATOM 3736 C CG1 . ILE A 1 500 ? 14.562  8.827   31.355  1.00 87.42 500 A 1 
ATOM 3737 C CG2 . ILE A 1 500 ? 12.135  8.697   30.637  1.00 86.79 500 A 1 
ATOM 3738 C CD1 . ILE A 1 500 ? 15.161  8.788   29.948  1.00 82.65 500 A 1 
ATOM 3739 N N   . HIS A 1 501 ? 10.424  7.689   33.501  1.00 90.75 501 A 1 
ATOM 3740 C CA  . HIS A 1 501 ? 9.143   7.012   33.638  1.00 90.44 501 A 1 
ATOM 3741 C C   . HIS A 1 501 ? 8.266   7.257   32.414  1.00 90.53 501 A 1 
ATOM 3742 O O   . HIS A 1 501 ? 8.398   8.250   31.700  1.00 88.53 501 A 1 
ATOM 3743 C CB  . HIS A 1 501 ? 8.457   7.446   34.938  1.00 90.03 501 A 1 
ATOM 3744 C CG  . HIS A 1 501 ? 9.308   7.195   36.153  1.00 89.10 501 A 1 
ATOM 3745 N ND1 . HIS A 1 501 ? 10.276  8.039   36.635  1.00 73.38 501 A 1 
ATOM 3746 C CD2 . HIS A 1 501 ? 9.309   6.085   36.950  1.00 75.77 501 A 1 
ATOM 3747 C CE1 . HIS A 1 501 ? 10.855  7.451   37.692  1.00 78.76 501 A 1 
ATOM 3748 N NE2 . HIS A 1 501 ? 10.294  6.254   37.932  1.00 80.82 501 A 1 
ATOM 3749 N N   . GLN A 1 502 ? 7.329   6.347   32.173  1.00 89.01 502 A 1 
ATOM 3750 C CA  . GLN A 1 502 ? 6.339   6.518   31.120  1.00 88.63 502 A 1 
ATOM 3751 C C   . GLN A 1 502 ? 5.583   7.845   31.301  1.00 88.93 502 A 1 
ATOM 3752 O O   . GLN A 1 502 ? 5.004   8.095   32.355  1.00 84.09 502 A 1 
ATOM 3753 C CB  . GLN A 1 502 ? 5.384   5.315   31.120  1.00 85.90 502 A 1 
ATOM 3754 C CG  . GLN A 1 502 ? 4.343   5.429   30.002  1.00 79.91 502 A 1 
ATOM 3755 C CD  . GLN A 1 502 ? 3.391   4.243   29.941  1.00 75.18 502 A 1 
ATOM 3756 O OE1 . GLN A 1 502 ? 3.355   3.357   30.775  1.00 70.59 502 A 1 
ATOM 3757 N NE2 . GLN A 1 502 ? 2.548   4.195   28.932  1.00 66.92 502 A 1 
ATOM 3758 N N   . GLY A 1 503 ? 5.548   8.656   30.248  1.00 89.54 503 A 1 
ATOM 3759 C CA  . GLY A 1 503 ? 4.926   9.979   30.247  1.00 89.00 503 A 1 
ATOM 3760 C C   . GLY A 1 503 ? 5.869   11.138  30.592  1.00 90.76 503 A 1 
ATOM 3761 O O   . GLY A 1 503 ? 5.468   12.283  30.401  1.00 88.62 503 A 1 
ATOM 3762 N N   . ASP A 1 504 ? 7.099   10.879  31.047  1.00 92.27 504 A 1 
ATOM 3763 C CA  . ASP A 1 504 ? 8.102   11.931  31.226  1.00 92.64 504 A 1 
ATOM 3764 C C   . ASP A 1 504 ? 8.486   12.549  29.871  1.00 92.64 504 A 1 
ATOM 3765 O O   . ASP A 1 504 ? 8.548   11.860  28.847  1.00 91.23 504 A 1 
ATOM 3766 C CB  . ASP A 1 504 ? 9.360   11.407  31.941  1.00 92.37 504 A 1 
ATOM 3767 C CG  . ASP A 1 504 ? 9.199   11.125  33.442  1.00 89.74 504 A 1 
ATOM 3768 O OD1 . ASP A 1 504 ? 8.187   11.547  34.045  1.00 83.76 504 A 1 
ATOM 3769 O OD2 . ASP A 1 504 ? 10.139  10.523  34.012  1.00 84.02 504 A 1 
ATOM 3770 N N   . TYR A 1 505 ? 8.773   13.846  29.853  1.00 95.04 505 A 1 
ATOM 3771 C CA  . TYR A 1 505 ? 9.357   14.522  28.698  1.00 95.53 505 A 1 
ATOM 3772 C C   . TYR A 1 505 ? 10.840  14.176  28.577  1.00 95.80 505 A 1 
ATOM 3773 O O   . TYR A 1 505 ? 11.538  14.030  29.578  1.00 94.80 505 A 1 
ATOM 3774 C CB  . TYR A 1 505 ? 9.146   16.036  28.794  1.00 95.33 505 A 1 
ATOM 3775 C CG  . TYR A 1 505 ? 7.691   16.440  28.868  1.00 94.90 505 A 1 
ATOM 3776 C CD1 . TYR A 1 505 ? 6.895   16.410  27.709  1.00 89.53 505 A 1 
ATOM 3777 C CD2 . TYR A 1 505 ? 7.129   16.815  30.102  1.00 90.31 505 A 1 
ATOM 3778 C CE1 . TYR A 1 505 ? 5.534   16.760  27.781  1.00 89.48 505 A 1 
ATOM 3779 C CE2 . TYR A 1 505 ? 5.769   17.165  30.178  1.00 89.58 505 A 1 
ATOM 3780 C CZ  . TYR A 1 505 ? 4.970   17.141  29.015  1.00 92.15 505 A 1 
ATOM 3781 O OH  . TYR A 1 505 ? 3.658   17.484  29.088  1.00 90.56 505 A 1 
ATOM 3782 N N   . MET A 1 506 ? 11.324  14.068  27.340  1.00 95.26 506 A 1 
ATOM 3783 C CA  . MET A 1 506 ? 12.713  13.743  27.023  1.00 94.68 506 A 1 
ATOM 3784 C C   . MET A 1 506 ? 13.259  14.709  25.981  1.00 94.99 506 A 1 
ATOM 3785 O O   . MET A 1 506 ? 12.637  14.889  24.929  1.00 94.01 506 A 1 
ATOM 3786 C CB  . MET A 1 506 ? 12.828  12.312  26.489  1.00 92.46 506 A 1 
ATOM 3787 C CG  . MET A 1 506 ? 12.334  11.239  27.454  1.00 87.70 506 A 1 
ATOM 3788 S SD  . MET A 1 506 ? 12.592  9.541   26.856  1.00 86.45 506 A 1 
ATOM 3789 C CE  . MET A 1 506 ? 11.609  9.566   25.335  1.00 73.19 506 A 1 
ATOM 3790 N N   . GLY A 1 507 ? 14.436  15.269  26.240  1.00 94.96 507 A 1 
ATOM 3791 C CA  . GLY A 1 507 ? 15.245  16.018  25.288  1.00 94.79 507 A 1 
ATOM 3792 C C   . GLY A 1 507 ? 16.309  15.112  24.670  1.00 94.48 507 A 1 
ATOM 3793 O O   . GLY A 1 507 ? 17.229  14.678  25.355  1.00 93.14 507 A 1 
ATOM 3794 N N   . LEU A 1 508 ? 16.157  14.807  23.381  1.00 94.62 508 A 1 
ATOM 3795 C CA  . LEU A 1 508 ? 17.034  13.948  22.590  1.00 93.84 508 A 1 
ATOM 3796 C C   . LEU A 1 508 ? 18.013  14.817  21.800  1.00 94.56 508 A 1 
ATOM 3797 O O   . LEU A 1 508 ? 17.574  15.563  20.928  1.00 93.82 508 A 1 
ATOM 3798 C CB  . LEU A 1 508 ? 16.190  13.089  21.631  1.00 92.19 508 A 1 
ATOM 3799 C CG  . LEU A 1 508 ? 15.066  12.256  22.270  1.00 88.18 508 A 1 
ATOM 3800 C CD1 . LEU A 1 508 ? 14.289  11.521  21.179  1.00 80.42 508 A 1 
ATOM 3801 C CD2 . LEU A 1 508 ? 15.612  11.220  23.243  1.00 80.05 508 A 1 
ATOM 3802 N N   . GLY A 1 509 ? 19.315  14.715  22.059  1.00 94.04 509 A 1 
ATOM 3803 C CA  . GLY A 1 509 ? 20.367  15.300  21.226  1.00 93.67 509 A 1 
ATOM 3804 C C   . GLY A 1 509 ? 20.901  14.313  20.181  1.00 93.15 509 A 1 
ATOM 3805 O O   . GLY A 1 509 ? 20.507  13.143  20.146  1.00 90.95 509 A 1 
ATOM 3806 N N   . ASP A 1 510 ? 21.865  14.746  19.365  1.00 93.50 510 A 1 
ATOM 3807 C CA  . ASP A 1 510 ? 22.459  13.926  18.291  1.00 92.36 510 A 1 
ATOM 3808 C C   . ASP A 1 510 ? 23.107  12.616  18.782  1.00 91.43 510 A 1 
ATOM 3809 O O   . ASP A 1 510 ? 23.209  11.638  18.028  1.00 88.05 510 A 1 
ATOM 3810 C CB  . ASP A 1 510 ? 23.526  14.754  17.553  1.00 91.98 510 A 1 
ATOM 3811 C CG  . ASP A 1 510 ? 22.931  15.914  16.758  1.00 91.17 510 A 1 
ATOM 3812 O OD1 . ASP A 1 510 ? 21.931  15.667  16.043  1.00 84.98 510 A 1 
ATOM 3813 O OD2 . ASP A 1 510 ? 23.500  17.014  16.858  1.00 85.71 510 A 1 
ATOM 3814 N N   . ASN A 1 511 ? 23.539  12.588  20.042  1.00 91.24 511 A 1 
ATOM 3815 C CA  . ASN A 1 511 ? 24.294  11.484  20.635  1.00 89.61 511 A 1 
ATOM 3816 C C   . ASN A 1 511 ? 23.590  10.794  21.814  1.00 88.98 511 A 1 
ATOM 3817 O O   . ASN A 1 511 ? 24.205  9.950   22.463  1.00 83.04 511 A 1 
ATOM 3818 C CB  . ASN A 1 511 ? 25.705  11.986  20.990  1.00 87.88 511 A 1 
ATOM 3819 C CG  . ASN A 1 511 ? 26.499  12.391  19.763  1.00 84.20 511 A 1 
ATOM 3820 O OD1 . ASN A 1 511 ? 26.615  11.658  18.788  1.00 75.43 511 A 1 
ATOM 3821 N ND2 . ASN A 1 511 ? 27.079  13.564  19.767  1.00 74.33 511 A 1 
ATOM 3822 N N   . GLY A 1 512 ? 22.322  11.102  22.088  1.00 90.61 512 A 1 
ATOM 3823 C CA  . GLY A 1 512 ? 21.561  10.455  23.161  1.00 90.77 512 A 1 
ATOM 3824 C C   . GLY A 1 512 ? 20.604  11.399  23.885  1.00 92.50 512 A 1 
ATOM 3825 O O   . GLY A 1 512 ? 20.286  12.477  23.394  1.00 90.79 512 A 1 
ATOM 3826 N N   . ILE A 1 513 ? 20.124  10.972  25.049  1.00 92.22 513 A 1 
ATOM 3827 C CA  . ILE A 1 513 ? 19.229  11.769  25.890  1.00 92.73 513 A 1 
ATOM 3828 C C   . ILE A 1 513 ? 20.063  12.789  26.669  1.00 93.00 513 A 1 
ATOM 3829 O O   . ILE A 1 513 ? 20.980  12.406  27.391  1.00 91.60 513 A 1 
ATOM 3830 C CB  . ILE A 1 513 ? 18.385  10.868  26.819  1.00 91.65 513 A 1 
ATOM 3831 C CG1 . ILE A 1 513 ? 17.581  9.848   25.976  1.00 87.29 513 A 1 
ATOM 3832 C CG2 . ILE A 1 513 ? 17.456  11.730  27.690  1.00 86.56 513 A 1 
ATOM 3833 C CD1 . ILE A 1 513 ? 16.713  8.884   26.791  1.00 79.84 513 A 1 
ATOM 3834 N N   . LEU A 1 514 ? 19.736  14.075  26.513  1.00 94.03 514 A 1 
ATOM 3835 C CA  . LEU A 1 514 ? 20.413  15.186  27.186  1.00 94.16 514 A 1 
ATOM 3836 C C   . LEU A 1 514 ? 19.623  15.694  28.395  1.00 94.48 514 A 1 
ATOM 3837 O O   . LEU A 1 514 ? 20.216  16.197  29.344  1.00 92.94 514 A 1 
ATOM 3838 C CB  . LEU A 1 514 ? 20.668  16.314  26.168  1.00 94.00 514 A 1 
ATOM 3839 C CG  . LEU A 1 514 ? 21.584  15.936  24.986  1.00 93.01 514 A 1 
ATOM 3840 C CD1 . LEU A 1 514 ? 21.780  17.153  24.080  1.00 87.13 514 A 1 
ATOM 3841 C CD2 . LEU A 1 514 ? 22.965  15.458  25.438  1.00 87.73 514 A 1 
ATOM 3842 N N   . SER A 1 515 ? 18.298  15.533  28.386  1.00 94.16 515 A 1 
ATOM 3843 C CA  . SER A 1 515 ? 17.425  15.939  29.491  1.00 94.56 515 A 1 
ATOM 3844 C C   . SER A 1 515 ? 16.188  15.048  29.591  1.00 94.51 515 A 1 
ATOM 3845 O O   . SER A 1 515 ? 15.711  14.509  28.593  1.00 93.40 515 A 1 
ATOM 3846 C CB  . SER A 1 515 ? 17.034  17.416  29.338  1.00 94.53 515 A 1 
ATOM 3847 O OG  . SER A 1 515 ? 16.364  17.647  28.113  1.00 91.98 515 A 1 
ATOM 3848 N N   . ALA A 1 516 ? 15.651  14.877  30.807  1.00 94.19 516 A 1 
ATOM 3849 C CA  . ALA A 1 516 ? 14.397  14.164  31.037  1.00 94.47 516 A 1 
ATOM 3850 C C   . ALA A 1 516 ? 13.710  14.627  32.329  1.00 94.94 516 A 1 
ATOM 3851 O O   . ALA A 1 516 ? 14.374  14.940  33.317  1.00 93.38 516 A 1 
ATOM 3852 C CB  . ALA A 1 516 ? 14.657  12.652  31.070  1.00 93.10 516 A 1 
ATOM 3853 N N   . GLY A 1 517 ? 12.373  14.640  32.345  1.00 94.46 517 A 1 
ATOM 3854 C CA  . GLY A 1 517 ? 11.603  15.004  33.530  1.00 94.27 517 A 1 
ATOM 3855 C C   . GLY A 1 517 ? 10.118  15.235  33.262  1.00 95.04 517 A 1 
ATOM 3856 O O   . GLY A 1 517 ? 9.638   15.092  32.142  1.00 93.77 517 A 1 
ATOM 3857 N N   . GLN A 1 518 ? 9.380   15.618  34.304  1.00 94.71 518 A 1 
ATOM 3858 C CA  . GLN A 1 518 ? 7.931   15.863  34.221  1.00 94.82 518 A 1 
ATOM 3859 C C   . GLN A 1 518 ? 7.572   17.291  33.794  1.00 95.35 518 A 1 
ATOM 3860 O O   . GLN A 1 518 ? 6.430   17.562  33.442  1.00 93.53 518 A 1 
ATOM 3861 C CB  . GLN A 1 518 ? 7.280   15.531  35.570  1.00 93.76 518 A 1 
ATOM 3862 C CG  . GLN A 1 518 ? 7.430   14.040  35.891  1.00 89.62 518 A 1 
ATOM 3863 C CD  . GLN A 1 518 ? 6.680   13.613  37.143  1.00 82.89 518 A 1 
ATOM 3864 O OE1 . GLN A 1 518 ? 6.208   14.391  37.966  1.00 73.43 518 A 1 
ATOM 3865 N NE2 . GLN A 1 518 ? 6.551   12.320  37.337  1.00 70.24 518 A 1 
ATOM 3866 N N   . ASP A 1 519 ? 8.529   18.211  33.841  1.00 94.66 519 A 1 
ATOM 3867 C CA  . ASP A 1 519 ? 8.353   19.606  33.452  1.00 95.20 519 A 1 
ATOM 3868 C C   . ASP A 1 519 ? 8.918   19.825  32.043  1.00 95.34 519 A 1 
ATOM 3869 O O   . ASP A 1 519 ? 10.133  19.853  31.847  1.00 94.06 519 A 1 
ATOM 3870 C CB  . ASP A 1 519 ? 8.994   20.515  34.510  1.00 94.59 519 A 1 
ATOM 3871 C CG  . ASP A 1 519 ? 8.701   21.999  34.270  1.00 92.95 519 A 1 
ATOM 3872 O OD1 . ASP A 1 519 ? 8.472   22.381  33.103  1.00 86.29 519 A 1 
ATOM 3873 O OD2 . ASP A 1 519 ? 8.711   22.742  35.279  1.00 85.39 519 A 1 
ATOM 3874 N N   . LYS A 1 520 ? 8.022   19.987  31.066  1.00 94.53 520 A 1 
ATOM 3875 C CA  . LYS A 1 520 ? 8.363   20.182  29.651  1.00 95.18 520 A 1 
ATOM 3876 C C   . LYS A 1 520 ? 9.252   21.408  29.434  1.00 95.64 520 A 1 
ATOM 3877 O O   . LYS A 1 520 ? 10.236  21.305  28.714  1.00 95.34 520 A 1 
ATOM 3878 C CB  . LYS A 1 520 ? 7.054   20.274  28.843  1.00 94.14 520 A 1 
ATOM 3879 C CG  . LYS A 1 520 ? 7.287   20.369  27.320  1.00 92.57 520 A 1 
ATOM 3880 C CD  . LYS A 1 520 ? 5.967   20.291  26.519  1.00 91.28 520 A 1 
ATOM 3881 C CE  . LYS A 1 520 ? 5.002   21.406  26.927  1.00 85.66 520 A 1 
ATOM 3882 N NZ  . LYS A 1 520 ? 3.783   21.470  26.082  1.00 81.32 520 A 1 
ATOM 3883 N N   . GLU A 1 521 ? 8.932   22.538  30.070  1.00 94.77 521 A 1 
ATOM 3884 C CA  . GLU A 1 521 ? 9.699   23.785  29.946  1.00 94.79 521 A 1 
ATOM 3885 C C   . GLU A 1 521 ? 11.139  23.589  30.427  1.00 95.46 521 A 1 
ATOM 3886 O O   . GLU A 1 521 ? 12.091  23.913  29.721  1.00 94.59 521 A 1 
ATOM 3887 C CB  . GLU A 1 521 ? 8.970   24.886  30.745  1.00 93.24 521 A 1 
ATOM 3888 C CG  . GLU A 1 521 ? 9.633   26.267  30.674  1.00 82.67 521 A 1 
ATOM 3889 C CD  . GLU A 1 521 ? 8.785   27.335  31.391  1.00 82.72 521 A 1 
ATOM 3890 O OE1 . GLU A 1 521 ? 9.299   28.075  32.253  1.00 74.15 521 A 1 
ATOM 3891 O OE2 . GLU A 1 521 ? 7.573   27.463  31.085  1.00 75.87 521 A 1 
ATOM 3892 N N   . LYS A 1 522 ? 11.302  22.959  31.597  1.00 95.93 522 A 1 
ATOM 3893 C CA  . LYS A 1 522 ? 12.617  22.661  32.155  1.00 96.08 522 A 1 
ATOM 3894 C C   . LYS A 1 522 ? 13.427  21.720  31.258  1.00 96.76 522 A 1 
ATOM 3895 O O   . LYS A 1 522 ? 14.606  21.965  31.043  1.00 95.87 522 A 1 
ATOM 3896 C CB  . LYS A 1 522 ? 12.427  22.084  33.560  1.00 95.05 522 A 1 
ATOM 3897 C CG  . LYS A 1 522 ? 13.768  22.004  34.279  1.00 85.36 522 A 1 
ATOM 3898 C CD  . LYS A 1 522 ? 13.617  21.341  35.649  1.00 81.81 522 A 1 
ATOM 3899 C CE  . LYS A 1 522 ? 15.033  21.244  36.193  1.00 73.03 522 A 1 
ATOM 3900 N NZ  . LYS A 1 522 ? 15.248  20.085  37.050  1.00 64.80 522 A 1 
ATOM 3901 N N   . VAL A 1 523 ? 12.798  20.675  30.709  1.00 96.35 523 A 1 
ATOM 3902 C CA  . VAL A 1 523 ? 13.451  19.720  29.794  1.00 96.60 523 A 1 
ATOM 3903 C C   . VAL A 1 523 ? 13.947  20.409  28.522  1.00 97.05 523 A 1 
ATOM 3904 O O   . VAL A 1 523 ? 15.049  20.111  28.074  1.00 96.70 523 A 1 
ATOM 3905 C CB  . VAL A 1 523 ? 12.500  18.552  29.476  1.00 96.29 523 A 1 
ATOM 3906 C CG1 . VAL A 1 523 ? 12.983  17.660  28.326  1.00 91.66 523 A 1 
ATOM 3907 C CG2 . VAL A 1 523 ? 12.344  17.655  30.710  1.00 89.77 523 A 1 
ATOM 3908 N N   . VAL A 1 524 ? 13.173  21.344  27.958  1.00 96.76 524 A 1 
ATOM 3909 C CA  . VAL A 1 524 ? 13.590  22.133  26.785  1.00 97.17 524 A 1 
ATOM 3910 C C   . VAL A 1 524 ? 14.803  23.004  27.113  1.00 97.41 524 A 1 
ATOM 3911 O O   . VAL A 1 524 ? 15.774  22.996  26.363  1.00 97.19 524 A 1 
ATOM 3912 C CB  . VAL A 1 524 ? 12.438  23.005  26.250  1.00 97.02 524 A 1 
ATOM 3913 C CG1 . VAL A 1 524 ? 12.892  23.892  25.081  1.00 91.86 524 A 1 
ATOM 3914 C CG2 . VAL A 1 524 ? 11.271  22.168  25.726  1.00 89.52 524 A 1 
ATOM 3915 N N   . LEU A 1 525 ? 14.778  23.729  28.241  1.00 96.88 525 A 1 
ATOM 3916 C CA  . LEU A 1 525 ? 15.886  24.604  28.639  1.00 96.69 525 A 1 
ATOM 3917 C C   . LEU A 1 525 ? 17.170  23.811  28.922  1.00 96.69 525 A 1 
ATOM 3918 O O   . LEU A 1 525 ? 18.239  24.209  28.474  1.00 96.14 525 A 1 
ATOM 3919 C CB  . LEU A 1 525 ? 15.472  25.435  29.863  1.00 96.47 525 A 1 
ATOM 3920 C CG  . LEU A 1 525 ? 14.361  26.468  29.591  1.00 93.39 525 A 1 
ATOM 3921 C CD1 . LEU A 1 525 ? 13.925  27.106  30.912  1.00 85.61 525 A 1 
ATOM 3922 C CD2 . LEU A 1 525 ? 14.809  27.582  28.649  1.00 86.70 525 A 1 
ATOM 3923 N N   . GLU A 1 526 ? 17.073  22.672  29.606  1.00 96.53 526 A 1 
ATOM 3924 C CA  . GLU A 1 526 ? 18.215  21.780  29.853  1.00 96.00 526 A 1 
ATOM 3925 C C   . GLU A 1 526 ? 18.778  21.185  28.551  1.00 96.10 526 A 1 
ATOM 3926 O O   . GLU A 1 526 ? 19.990  21.021  28.431  1.00 94.96 526 A 1 
ATOM 3927 C CB  . GLU A 1 526 ? 17.805  20.650  30.819  1.00 95.73 526 A 1 
ATOM 3928 C CG  . GLU A 1 526 ? 17.643  21.119  32.279  1.00 91.54 526 A 1 
ATOM 3929 C CD  . GLU A 1 526 ? 17.157  20.020  33.252  1.00 91.10 526 A 1 
ATOM 3930 O OE1 . GLU A 1 526 ? 17.185  20.266  34.488  1.00 82.18 526 A 1 
ATOM 3931 O OE2 . GLU A 1 526 ? 16.697  18.942  32.820  1.00 83.33 526 A 1 
ATOM 3932 N N   . LEU A 1 527 ? 17.918  20.882  27.576  1.00 96.65 527 A 1 
ATOM 3933 C CA  . LEU A 1 527 ? 18.338  20.428  26.248  1.00 96.73 527 A 1 
ATOM 3934 C C   . LEU A 1 527 ? 19.136  21.515  25.524  1.00 97.00 527 A 1 
ATOM 3935 O O   . LEU A 1 527 ? 20.223  21.233  25.029  1.00 96.47 527 A 1 
ATOM 3936 C CB  . LEU A 1 527 ? 17.096  20.009  25.438  1.00 96.73 527 A 1 
ATOM 3937 C CG  . LEU A 1 527 ? 17.377  19.638  23.967  1.00 95.79 527 A 1 
ATOM 3938 C CD1 . LEU A 1 527 ? 18.244  18.390  23.854  1.00 87.06 527 A 1 
ATOM 3939 C CD2 . LEU A 1 527 ? 16.056  19.379  23.247  1.00 88.49 527 A 1 
ATOM 3940 N N   . VAL A 1 528 ? 18.619  22.751  25.476  1.00 97.20 528 A 1 
ATOM 3941 C CA  . VAL A 1 528 ? 19.282  23.879  24.796  1.00 97.18 528 A 1 
ATOM 3942 C C   . VAL A 1 528 ? 20.605  24.226  25.473  1.00 96.88 528 A 1 
ATOM 3943 O O   . VAL A 1 528 ? 21.608  24.353  24.783  1.00 96.16 528 A 1 
ATOM 3944 C CB  . VAL A 1 528 ? 18.349  25.099  24.706  1.00 97.03 528 A 1 
ATOM 3945 C CG1 . VAL A 1 528 ? 19.055  26.323  24.107  1.00 92.66 528 A 1 
ATOM 3946 C CG2 . VAL A 1 528 ? 17.154  24.785  23.800  1.00 91.67 528 A 1 
ATOM 3947 N N   . GLU A 1 529 ? 20.644  24.274  26.803  1.00 97.00 529 A 1 
ATOM 3948 C CA  . GLU A 1 529 ? 21.880  24.508  27.575  1.00 96.46 529 A 1 
ATOM 3949 C C   . GLU A 1 529 ? 22.978  23.482  27.241  1.00 96.31 529 A 1 
ATOM 3950 O O   . GLU A 1 529 ? 24.158  23.812  27.203  1.00 94.95 529 A 1 
ATOM 3951 C CB  . GLU A 1 529 ? 21.531  24.444  29.071  1.00 95.59 529 A 1 
ATOM 3952 C CG  . GLU A 1 529 ? 22.701  24.749  30.031  1.00 86.43 529 A 1 
ATOM 3953 C CD  . GLU A 1 529 ? 23.141  26.224  30.071  1.00 80.13 529 A 1 
ATOM 3954 O OE1 . GLU A 1 529 ? 24.205  26.489  30.674  1.00 69.48 529 A 1 
ATOM 3955 O OE2 . GLU A 1 529 ? 22.376  27.090  29.615  1.00 68.86 529 A 1 
ATOM 3956 N N   . ALA A 1 530 ? 22.599  22.230  26.976  1.00 96.65 530 A 1 
ATOM 3957 C CA  . ALA A 1 530 ? 23.545  21.182  26.591  1.00 95.99 530 A 1 
ATOM 3958 C C   . ALA A 1 530 ? 23.989  21.254  25.118  1.00 96.14 530 A 1 
ATOM 3959 O O   . ALA A 1 530 ? 24.983  20.618  24.748  1.00 94.36 530 A 1 
ATOM 3960 C CB  . ALA A 1 530 ? 22.905  19.833  26.921  1.00 95.41 530 A 1 
ATOM 3961 N N   . MET A 1 531 ? 23.249  21.969  24.267  1.00 96.10 531 A 1 
ATOM 3962 C CA  . MET A 1 531 ? 23.539  22.124  22.837  1.00 95.90 531 A 1 
ATOM 3963 C C   . MET A 1 531 ? 24.347  23.384  22.527  1.00 95.85 531 A 1 
ATOM 3964 O O   . MET A 1 531 ? 25.225  23.338  21.665  1.00 94.55 531 A 1 
ATOM 3965 C CB  . MET A 1 531 ? 22.224  22.158  22.046  1.00 95.39 531 A 1 
ATOM 3966 C CG  . MET A 1 531 ? 21.538  20.789  21.979  1.00 93.38 531 A 1 
ATOM 3967 S SD  . MET A 1 531 ? 19.859  20.829  21.301  1.00 94.08 531 A 1 
ATOM 3968 C CE  . MET A 1 531 ? 20.155  21.568  19.669  1.00 83.95 531 A 1 
ATOM 3969 N N   . VAL A 1 532 ? 24.052  24.498  23.206  1.00 96.30 532 A 1 
ATOM 3970 C CA  . VAL A 1 532 ? 24.684  25.800  22.977  1.00 95.98 532 A 1 
ATOM 3971 C C   . VAL A 1 532 ? 26.106  25.813  23.544  1.00 95.20 532 A 1 
ATOM 3972 O O   . VAL A 1 532 ? 26.352  25.361  24.661  1.00 93.53 532 A 1 
ATOM 3973 C CB  . VAL A 1 532 ? 23.806  26.931  23.549  1.00 95.64 532 A 1 
ATOM 3974 C CG1 . VAL A 1 532 ? 24.490  28.303  23.489  1.00 89.86 532 A 1 
ATOM 3975 C CG2 . VAL A 1 532 ? 22.498  27.045  22.750  1.00 89.65 532 A 1 
ATOM 3976 N N   . ASP A 1 533 ? 27.049  26.353  22.769  1.00 95.70 533 A 1 
ATOM 3977 C CA  . ASP A 1 533 ? 28.429  26.619  23.186  1.00 94.74 533 A 1 
ATOM 3978 C C   . ASP A 1 533 ? 28.890  28.031  22.780  1.00 94.77 533 A 1 
ATOM 3979 O O   . ASP A 1 533 ? 28.085  28.867  22.374  1.00 92.58 533 A 1 
ATOM 3980 C CB  . ASP A 1 533 ? 29.358  25.495  22.693  1.00 93.05 533 A 1 
ATOM 3981 C CG  . ASP A 1 533 ? 29.472  25.356  21.169  1.00 91.58 533 A 1 
ATOM 3982 O OD1 . ASP A 1 533 ? 29.097  26.282  20.441  1.00 85.35 533 A 1 
ATOM 3983 O OD2 . ASP A 1 533 ? 29.912  24.257  20.747  1.00 84.95 533 A 1 
ATOM 3984 N N   . GLU A 1 534 ? 30.179  28.324  22.947  1.00 93.71 534 A 1 
ATOM 3985 C CA  . GLU A 1 534 ? 30.750  29.647  22.656  1.00 93.18 534 A 1 
ATOM 3986 C C   . GLU A 1 534 ? 30.717  30.013  21.161  1.00 93.36 534 A 1 
ATOM 3987 O O   . GLU A 1 534 ? 30.801  31.193  20.839  1.00 89.31 534 A 1 
ATOM 3988 C CB  . GLU A 1 534 ? 32.202  29.735  23.184  1.00 92.01 534 A 1 
ATOM 3989 C CG  . GLU A 1 534 ? 32.322  29.605  24.718  1.00 83.25 534 A 1 
ATOM 3990 C CD  . GLU A 1 534 ? 33.750  29.813  25.281  1.00 76.39 534 A 1 
ATOM 3991 O OE1 . GLU A 1 534 ? 33.888  29.825  26.530  1.00 69.02 534 A 1 
ATOM 3992 O OE2 . GLU A 1 534 ? 34.722  29.968  24.510  1.00 68.74 534 A 1 
ATOM 3993 N N   . ASP A 1 535 ? 30.596  29.030  20.265  1.00 92.84 535 A 1 
ATOM 3994 C CA  . ASP A 1 535 ? 30.572  29.205  18.812  1.00 92.34 535 A 1 
ATOM 3995 C C   . ASP A 1 535 ? 29.132  29.293  18.259  1.00 93.23 535 A 1 
ATOM 3996 O O   . ASP A 1 535 ? 28.946  29.561  17.079  1.00 90.46 535 A 1 
ATOM 3997 C CB  . ASP A 1 535 ? 31.374  28.067  18.143  1.00 90.86 535 A 1 
ATOM 3998 C CG  . ASP A 1 535 ? 32.881  28.039  18.483  1.00 85.92 535 A 1 
ATOM 3999 O OD1 . ASP A 1 535 ? 33.521  29.117  18.534  1.00 79.37 535 A 1 
ATOM 4000 O OD2 . ASP A 1 535 ? 33.436  26.923  18.625  1.00 79.07 535 A 1 
ATOM 4001 N N   . THR A 1 536 ? 28.109  29.084  19.095  1.00 93.50 536 A 1 
ATOM 4002 C CA  . THR A 1 536 ? 26.696  29.132  18.681  1.00 94.81 536 A 1 
ATOM 4003 C C   . THR A 1 536 ? 26.226  30.578  18.501  1.00 94.94 536 A 1 
ATOM 4004 O O   . THR A 1 536 ? 26.231  31.360  19.453  1.00 93.00 536 A 1 
ATOM 4005 C CB  . THR A 1 536 ? 25.788  28.411  19.686  1.00 95.12 536 A 1 
ATOM 4006 O OG1 . THR A 1 536 ? 26.218  27.081  19.901  1.00 89.83 536 A 1 
ATOM 4007 C CG2 . THR A 1 536 ? 24.334  28.333  19.216  1.00 88.04 536 A 1 
ATOM 4008 N N   . GLU A 1 537 ? 25.757  30.917  17.294  1.00 93.21 537 A 1 
ATOM 4009 C CA  . GLU A 1 537 ? 25.241  32.251  16.953  1.00 93.06 537 A 1 
ATOM 4010 C C   . GLU A 1 537 ? 23.710  32.273  16.790  1.00 93.84 537 A 1 
ATOM 4011 O O   . GLU A 1 537 ? 23.073  33.289  17.073  1.00 91.26 537 A 1 
ATOM 4012 C CB  . GLU A 1 537 ? 25.932  32.775  15.678  1.00 91.84 537 A 1 
ATOM 4013 C CG  . GLU A 1 537 ? 27.458  32.958  15.839  1.00 86.96 537 A 1 
ATOM 4014 C CD  . GLU A 1 537 ? 28.143  33.658  14.643  1.00 84.01 537 A 1 
ATOM 4015 O OE1 . GLU A 1 537 ? 29.324  34.062  14.799  1.00 73.92 537 A 1 
ATOM 4016 O OE2 . GLU A 1 537 ? 27.504  33.844  13.584  1.00 73.78 537 A 1 
ATOM 4017 N N   . LEU A 1 538 ? 23.108  31.154  16.374  1.00 94.35 538 A 1 
ATOM 4018 C CA  . LEU A 1 538 ? 21.677  31.039  16.094  1.00 94.55 538 A 1 
ATOM 4019 C C   . LEU A 1 538 ? 21.066  29.805  16.772  1.00 95.47 538 A 1 
ATOM 4020 O O   . LEU A 1 538 ? 21.590  28.698  16.681  1.00 94.53 538 A 1 
ATOM 4021 C CB  . LEU A 1 538 ? 21.481  31.011  14.560  1.00 93.49 538 A 1 
ATOM 4022 C CG  . LEU A 1 538 ? 20.025  30.860  14.085  1.00 91.04 538 A 1 
ATOM 4023 C CD1 . LEU A 1 538 ? 19.157  32.063  14.457  1.00 82.93 538 A 1 
ATOM 4024 C CD2 . LEU A 1 538 ? 19.994  30.717  12.562  1.00 83.10 538 A 1 
ATOM 4025 N N   . VAL A 1 539 ? 19.903  29.988  17.398  1.00 95.32 539 A 1 
ATOM 4026 C CA  . VAL A 1 539 ? 19.051  28.903  17.902  1.00 96.23 539 A 1 
ATOM 4027 C C   . VAL A 1 539 ? 17.696  28.980  17.208  1.00 96.42 539 A 1 
ATOM 4028 O O   . VAL A 1 539 ? 16.915  29.899  17.452  1.00 95.42 539 A 1 
ATOM 4029 C CB  . VAL A 1 539 ? 18.915  28.951  19.437  1.00 96.35 539 A 1 
ATOM 4030 C CG1 . VAL A 1 539 ? 18.024  27.812  19.950  1.00 90.98 539 A 1 
ATOM 4031 C CG2 . VAL A 1 539 ? 20.277  28.818  20.134  1.00 87.99 539 A 1 
ATOM 4032 N N   . SER A 1 540 ? 17.379  28.000  16.369  1.00 96.70 540 A 1 
ATOM 4033 C CA  . SER A 1 540 ? 16.081  27.906  15.693  1.00 96.56 540 A 1 
ATOM 4034 C C   . SER A 1 540 ? 15.180  26.888  16.391  1.00 96.89 540 A 1 
ATOM 4035 O O   . SER A 1 540 ? 15.563  25.741  16.623  1.00 96.44 540 A 1 
ATOM 4036 C CB  . SER A 1 540 ? 16.241  27.560  14.210  1.00 96.00 540 A 1 
ATOM 4037 O OG  . SER A 1 540 ? 17.031  28.527  13.550  1.00 91.96 540 A 1 
ATOM 4038 N N   . ILE A 1 541 ? 13.956  27.299  16.722  1.00 96.67 541 A 1 
ATOM 4039 C CA  . ILE A 1 541 ? 12.955  26.502  17.432  1.00 96.95 541 A 1 
ATOM 4040 C C   . ILE A 1 541 ? 11.780  26.241  16.493  1.00 96.88 541 A 1 
ATOM 4041 O O   . ILE A 1 541 ? 11.090  27.171  16.078  1.00 95.99 541 A 1 
ATOM 4042 C CB  . ILE A 1 541 ? 12.483  27.219  18.715  1.00 96.96 541 A 1 
ATOM 4043 C CG1 . ILE A 1 541 ? 13.661  27.644  19.622  1.00 94.77 541 A 1 
ATOM 4044 C CG2 . ILE A 1 541 ? 11.501  26.316  19.494  1.00 94.17 541 A 1 
ATOM 4045 C CD1 . ILE A 1 541 ? 13.228  28.587  20.747  1.00 91.36 541 A 1 
ATOM 4046 N N   . TYR A 1 542 ? 11.502  24.978  16.222  1.00 97.13 542 A 1 
ATOM 4047 C CA  . TYR A 1 542 ? 10.359  24.527  15.440  1.00 96.75 542 A 1 
ATOM 4048 C C   . TYR A 1 542 ? 9.379   23.805  16.365  1.00 96.73 542 A 1 
ATOM 4049 O O   . TYR A 1 542 ? 9.670   22.715  16.863  1.00 95.94 542 A 1 
ATOM 4050 C CB  . TYR A 1 542 ? 10.833  23.630  14.296  1.00 96.53 542 A 1 
ATOM 4051 C CG  . TYR A 1 542 ? 11.921  24.234  13.435  1.00 96.15 542 A 1 
ATOM 4052 C CD1 . TYR A 1 542 ? 11.591  25.032  12.323  1.00 90.08 542 A 1 
ATOM 4053 C CD2 . TYR A 1 542 ? 13.276  24.009  13.756  1.00 91.58 542 A 1 
ATOM 4054 C CE1 . TYR A 1 542 ? 12.606  25.596  11.530  1.00 90.85 542 A 1 
ATOM 4055 C CE2 . TYR A 1 542 ? 14.293  24.577  12.968  1.00 90.97 542 A 1 
ATOM 4056 C CZ  . TYR A 1 542 ? 13.961  25.369  11.850  1.00 94.09 542 A 1 
ATOM 4057 O OH  . TYR A 1 542 ? 14.946  25.913  11.089  1.00 92.32 542 A 1 
ATOM 4058 N N   . TYR A 1 543 ? 8.215   24.411  16.624  1.00 96.07 543 A 1 
ATOM 4059 C CA  . TYR A 1 543 ? 7.217   23.817  17.513  1.00 96.10 543 A 1 
ATOM 4060 C C   . TYR A 1 543 ? 6.244   22.899  16.767  1.00 95.56 543 A 1 
ATOM 4061 O O   . TYR A 1 543 ? 5.865   23.146  15.622  1.00 94.28 543 A 1 
ATOM 4062 C CB  . TYR A 1 543 ? 6.529   24.894  18.366  1.00 96.06 543 A 1 
ATOM 4063 C CG  . TYR A 1 543 ? 5.640   25.851  17.603  1.00 96.24 543 A 1 
ATOM 4064 C CD1 . TYR A 1 543 ? 6.182   27.027  17.040  1.00 91.44 543 A 1 
ATOM 4065 C CD2 . TYR A 1 543 ? 4.261   25.590  17.486  1.00 91.33 543 A 1 
ATOM 4066 C CE1 . TYR A 1 543 ? 5.352   27.938  16.368  1.00 90.68 543 A 1 
ATOM 4067 C CE2 . TYR A 1 543 ? 3.428   26.499  16.811  1.00 90.24 543 A 1 
ATOM 4068 C CZ  . TYR A 1 543 ? 3.969   27.678  16.255  1.00 94.12 543 A 1 
ATOM 4069 O OH  . TYR A 1 543 ? 3.160   28.564  15.618  1.00 92.42 543 A 1 
ATOM 4070 N N   . GLY A 1 544 ? 5.873   21.792  17.418  1.00 95.27 544 A 1 
ATOM 4071 C CA  . GLY A 1 544 ? 5.026   20.737  16.875  1.00 94.48 544 A 1 
ATOM 4072 C C   . GLY A 1 544 ? 3.530   21.048  16.923  1.00 94.36 544 A 1 
ATOM 4073 O O   . GLY A 1 544 ? 3.100   22.048  17.496  1.00 93.33 544 A 1 
ATOM 4074 N N   . SER A 1 545 ? 2.725   20.155  16.364  1.00 93.29 545 A 1 
ATOM 4075 C CA  . SER A 1 545 ? 1.261   20.287  16.285  1.00 91.92 545 A 1 
ATOM 4076 C C   . SER A 1 545 ? 0.555   20.369  17.642  1.00 92.25 545 A 1 
ATOM 4077 O O   . SER A 1 545 ? -0.549  20.896  17.728  1.00 90.11 545 A 1 
ATOM 4078 C CB  . SER A 1 545 ? 0.683   19.101  15.505  1.00 89.75 545 A 1 
ATOM 4079 O OG  . SER A 1 545 ? 1.024   17.864  16.109  1.00 84.90 545 A 1 
ATOM 4080 N N   . ASP A 1 546 ? 1.188   19.855  18.694  1.00 91.76 546 A 1 
ATOM 4081 C CA  . ASP A 1 546 ? 0.614   19.770  20.042  1.00 91.63 546 A 1 
ATOM 4082 C C   . ASP A 1 546 ? 1.011   20.952  20.944  1.00 93.29 546 A 1 
ATOM 4083 O O   . ASP A 1 546 ? 0.707   20.954  22.142  1.00 91.78 546 A 1 
ATOM 4084 C CB  . ASP A 1 546 ? 1.011   18.426  20.680  1.00 89.89 546 A 1 
ATOM 4085 C CG  . ASP A 1 546 ? 0.504   17.191  19.926  1.00 85.48 546 A 1 
ATOM 4086 O OD1 . ASP A 1 546 ? -0.507  17.294  19.197  1.00 78.68 546 A 1 
ATOM 4087 O OD2 . ASP A 1 546 ? 1.145   16.130  20.099  1.00 78.05 546 A 1 
ATOM 4088 N N   . ILE A 1 547 ? 1.716   21.948  20.398  1.00 93.80 547 A 1 
ATOM 4089 C CA  . ILE A 1 547 ? 2.168   23.143  21.119  1.00 95.01 547 A 1 
ATOM 4090 C C   . ILE A 1 547 ? 1.424   24.370  20.599  1.00 95.14 547 A 1 
ATOM 4091 O O   . ILE A 1 547 ? 1.371   24.622  19.396  1.00 94.28 547 A 1 
ATOM 4092 C CB  . ILE A 1 547 ? 3.696   23.298  21.011  1.00 95.37 547 A 1 
ATOM 4093 C CG1 . ILE A 1 547 ? 4.443   22.102  21.633  1.00 91.68 547 A 1 
ATOM 4094 C CG2 . ILE A 1 547 ? 4.184   24.608  21.656  1.00 91.88 547 A 1 
ATOM 4095 C CD1 . ILE A 1 547 ? 4.191   21.886  23.132  1.00 87.81 547 A 1 
ATOM 4096 N N   . ALA A 1 548 ? 0.861   25.151  21.517  1.00 94.67 548 A 1 
ATOM 4097 C CA  . ALA A 1 548 ? 0.252   26.429  21.187  1.00 94.96 548 A 1 
ATOM 4098 C C   . ALA A 1 548 ? 1.328   27.510  20.962  1.00 95.49 548 A 1 
ATOM 4099 O O   . ALA A 1 548 ? 2.372   27.508  21.611  1.00 94.83 548 A 1 
ATOM 4100 C CB  . ALA A 1 548 ? -0.746  26.796  22.291  1.00 94.16 548 A 1 
ATOM 4101 N N   . GLU A 1 549 ? 1.064   28.445  20.058  1.00 92.97 549 A 1 
ATOM 4102 C CA  . GLU A 1 549 ? 2.012   29.509  19.674  1.00 93.77 549 A 1 
ATOM 4103 C C   . GLU A 1 549 ? 2.447   30.381  20.866  1.00 94.26 549 A 1 
ATOM 4104 O O   . GLU A 1 549 ? 3.606   30.773  20.966  1.00 93.01 549 A 1 
ATOM 4105 C CB  . GLU A 1 549 ? 1.343   30.357  18.582  1.00 93.08 549 A 1 
ATOM 4106 C CG  . GLU A 1 549 ? 2.264   31.420  17.965  1.00 89.70 549 A 1 
ATOM 4107 C CD  . GLU A 1 549 ? 1.586   32.221  16.838  1.00 87.73 549 A 1 
ATOM 4108 O OE1 . GLU A 1 549 ? 2.265   33.103  16.262  1.00 78.61 549 A 1 
ATOM 4109 O OE2 . GLU A 1 549 ? 0.387   31.973  16.552  1.00 80.54 549 A 1 
ATOM 4110 N N   . ASP A 1 550 ? 1.540   30.655  21.807  1.00 94.28 550 A 1 
ATOM 4111 C CA  . ASP A 1 550 ? 1.831   31.406  23.033  1.00 94.56 550 A 1 
ATOM 4112 C C   . ASP A 1 550 ? 2.767   30.645  23.982  1.00 95.12 550 A 1 
ATOM 4113 O O   . ASP A 1 550 ? 3.663   31.246  24.583  1.00 93.36 550 A 1 
ATOM 4114 C CB  . ASP A 1 550 ? 0.513   31.799  23.727  1.00 94.28 550 A 1 
ATOM 4115 C CG  . ASP A 1 550 ? -0.368  30.625  24.189  1.00 87.57 550 A 1 
ATOM 4116 O OD1 . ASP A 1 550 ? -0.362  29.579  23.512  1.00 78.12 550 A 1 
ATOM 4117 O OD2 . ASP A 1 550 ? -1.095  30.805  25.193  1.00 79.97 550 A 1 
ATOM 4118 N N   . GLU A 1 551 ? 2.620   29.328  24.068  1.00 95.40 551 A 1 
ATOM 4119 C CA  . GLU A 1 551 ? 3.539   28.465  24.804  1.00 95.18 551 A 1 
ATOM 4120 C C   . GLU A 1 551 ? 4.926   28.441  24.141  1.00 95.73 551 A 1 
ATOM 4121 O O   . GLU A 1 551 ? 5.938   28.607  24.822  1.00 94.68 551 A 1 
ATOM 4122 C CB  . GLU A 1 551 ? 2.943   27.049  24.918  1.00 94.10 551 A 1 
ATOM 4123 C CG  . GLU A 1 551 ? 3.815   26.173  25.824  1.00 87.03 551 A 1 
ATOM 4124 C CD  . GLU A 1 551 ? 3.357   24.721  25.974  1.00 87.64 551 A 1 
ATOM 4125 O OE1 . GLU A 1 551 ? 4.151   23.957  26.568  1.00 77.91 551 A 1 
ATOM 4126 O OE2 . GLU A 1 551 ? 2.282   24.280  25.528  1.00 81.39 551 A 1 
ATOM 4127 N N   . ALA A 1 552 ? 4.975   28.302  22.811  1.00 95.60 552 A 1 
ATOM 4128 C CA  . ALA A 1 552 ? 6.224   28.317  22.054  1.00 95.99 552 A 1 
ATOM 4129 C C   . ALA A 1 552 ? 6.955   29.668  22.164  1.00 96.51 552 A 1 
ATOM 4130 O O   . ALA A 1 552 ? 8.169   29.704  22.366  1.00 96.34 552 A 1 
ATOM 4131 C CB  . ALA A 1 552 ? 5.899   27.956  20.605  1.00 95.83 552 A 1 
ATOM 4132 N N   . THR A 1 553 ? 6.211   30.778  22.119  1.00 95.53 553 A 1 
ATOM 4133 C CA  . THR A 1 553 ? 6.757   32.137  22.293  1.00 95.42 553 A 1 
ATOM 4134 C C   . THR A 1 553 ? 7.391   32.307  23.675  1.00 95.67 553 A 1 
ATOM 4135 O O   . THR A 1 553 ? 8.478   32.863  23.803  1.00 95.26 553 A 1 
ATOM 4136 C CB  . THR A 1 553 ? 5.664   33.196  22.094  1.00 95.56 553 A 1 
ATOM 4137 O OG1 . THR A 1 553 ? 5.059   33.066  20.832  1.00 89.78 553 A 1 
ATOM 4138 C CG2 . THR A 1 553 ? 6.221   34.619  22.152  1.00 87.50 553 A 1 
ATOM 4139 N N   . LYS A 1 554 ? 6.755   31.771  24.722  1.00 96.50 554 A 1 
ATOM 4140 C CA  . LYS A 1 554 ? 7.326   31.790  26.074  1.00 96.07 554 A 1 
ATOM 4141 C C   . LYS A 1 554 ? 8.658   31.030  26.146  1.00 96.48 554 A 1 
ATOM 4142 O O   . LYS A 1 554 ? 9.593   31.506  26.788  1.00 95.51 554 A 1 
ATOM 4143 C CB  . LYS A 1 554 ? 6.293   31.218  27.054  1.00 95.36 554 A 1 
ATOM 4144 C CG  . LYS A 1 554 ? 6.762   31.365  28.503  1.00 85.26 554 A 1 
ATOM 4145 C CD  . LYS A 1 554 ? 5.829   30.615  29.444  1.00 81.83 554 A 1 
ATOM 4146 C CE  . LYS A 1 554 ? 6.406   30.696  30.855  1.00 71.54 554 A 1 
ATOM 4147 N NZ  . LYS A 1 554 ? 6.031   29.516  31.658  1.00 64.39 554 A 1 
ATOM 4148 N N   . ILE A 1 555 ? 8.761   29.878  25.482  1.00 96.36 555 A 1 
ATOM 4149 C CA  . ILE A 1 555 ? 10.014  29.109  25.392  1.00 96.35 555 A 1 
ATOM 4150 C C   . ILE A 1 555 ? 11.095  29.912  24.663  1.00 96.73 555 A 1 
ATOM 4151 O O   . ILE A 1 555 ? 12.220  29.990  25.156  1.00 96.16 555 A 1 
ATOM 4152 C CB  . ILE A 1 555 ? 9.755   27.735  24.732  1.00 95.81 555 A 1 
ATOM 4153 C CG1 . ILE A 1 555 ? 8.928   26.808  25.648  1.00 92.08 555 A 1 
ATOM 4154 C CG2 . ILE A 1 555 ? 11.053  27.038  24.294  1.00 92.81 555 A 1 
ATOM 4155 C CD1 . ILE A 1 555 ? 9.620   26.357  26.941  1.00 85.67 555 A 1 
ATOM 4156 N N   . GLN A 1 556 ? 10.754  30.565  23.549  1.00 95.98 556 A 1 
ATOM 4157 C CA  . GLN A 1 556 ? 11.672  31.446  22.822  1.00 95.98 556 A 1 
ATOM 4158 C C   . GLN A 1 556 ? 12.230  32.549  23.730  1.00 95.87 556 A 1 
ATOM 4159 O O   . GLN A 1 556 ? 13.443  32.752  23.792  1.00 95.40 556 A 1 
ATOM 4160 C CB  . GLN A 1 556 ? 10.940  32.060  21.622  1.00 95.59 556 A 1 
ATOM 4161 C CG  . GLN A 1 556 ? 11.865  32.898  20.737  1.00 93.89 556 A 1 
ATOM 4162 C CD  . GLN A 1 556 ? 11.126  33.702  19.672  1.00 94.19 556 A 1 
ATOM 4163 O OE1 . GLN A 1 556 ? 9.931   33.954  19.742  1.00 86.21 556 A 1 
ATOM 4164 N NE2 . GLN A 1 556 ? 11.822  34.166  18.658  1.00 83.74 556 A 1 
ATOM 4165 N N   . GLU A 1 557 ? 11.366  33.246  24.480  1.00 95.93 557 A 1 
ATOM 4166 C CA  . GLU A 1 557 ? 11.772  34.316  25.397  1.00 95.31 557 A 1 
ATOM 4167 C C   . GLU A 1 557 ? 12.712  33.815  26.506  1.00 95.20 557 A 1 
ATOM 4168 O O   . GLU A 1 557 ? 13.663  34.507  26.869  1.00 93.96 557 A 1 
ATOM 4169 C CB  . GLU A 1 557 ? 10.537  34.953  26.050  1.00 95.65 557 A 1 
ATOM 4170 C CG  . GLU A 1 557 ? 9.714   35.843  25.106  1.00 90.60 557 A 1 
ATOM 4171 C CD  . GLU A 1 557 ? 8.480   36.460  25.793  1.00 89.13 557 A 1 
ATOM 4172 O OE1 . GLU A 1 557 ? 7.766   37.239  25.124  1.00 80.31 557 A 1 
ATOM 4173 O OE2 . GLU A 1 557 ? 8.270   36.216  27.012  1.00 81.33 557 A 1 
ATOM 4174 N N   . LEU A 1 558 ? 12.452  32.628  27.046  1.00 96.26 558 A 1 
ATOM 4175 C CA  . LEU A 1 558 ? 13.288  32.028  28.089  1.00 95.70 558 A 1 
ATOM 4176 C C   . LEU A 1 558 ? 14.669  31.634  27.560  1.00 96.23 558 A 1 
ATOM 4177 O O   . LEU A 1 558 ? 15.670  31.912  28.219  1.00 95.37 558 A 1 
ATOM 4178 C CB  . LEU A 1 558 ? 12.566  30.814  28.686  1.00 95.78 558 A 1 
ATOM 4179 C CG  . LEU A 1 558 ? 11.361  31.178  29.574  1.00 92.92 558 A 1 
ATOM 4180 C CD1 . LEU A 1 558 ? 10.572  29.913  29.885  1.00 86.18 558 A 1 
ATOM 4181 C CD2 . LEU A 1 558 ? 11.784  31.812  30.899  1.00 87.92 558 A 1 
ATOM 4182 N N   . ILE A 1 559 ? 14.733  31.054  26.359  1.00 95.97 559 A 1 
ATOM 4183 C CA  . ILE A 1 559 ? 15.997  30.694  25.702  1.00 96.19 559 A 1 
ATOM 4184 C C   . ILE A 1 559 ? 16.799  31.955  25.366  1.00 96.19 559 A 1 
ATOM 4185 O O   . ILE A 1 559 ? 17.982  32.027  25.687  1.00 95.37 559 A 1 
ATOM 4186 C CB  . ILE A 1 559 ? 15.729  29.806  24.465  1.00 96.49 559 A 1 
ATOM 4187 C CG1 . ILE A 1 559 ? 15.189  28.430  24.924  1.00 94.76 559 A 1 
ATOM 4188 C CG2 . ILE A 1 559 ? 17.013  29.616  23.632  1.00 94.22 559 A 1 
ATOM 4189 C CD1 . ILE A 1 559 ? 14.604  27.586  23.787  1.00 90.79 559 A 1 
ATOM 4190 N N   . ALA A 1 560 ? 16.155  32.998  24.823  1.00 96.02 560 A 1 
ATOM 4191 C CA  . ALA A 1 560 ? 16.812  34.272  24.525  1.00 95.25 560 A 1 
ATOM 4192 C C   . ALA A 1 560 ? 17.350  34.979  25.787  1.00 94.92 560 A 1 
ATOM 4193 O O   . ALA A 1 560 ? 18.379  35.655  25.749  1.00 93.72 560 A 1 
ATOM 4194 C CB  . ALA A 1 560 ? 15.809  35.157  23.774  1.00 95.42 560 A 1 
ATOM 4195 N N   . GLN A 1 561 ? 16.675  34.825  26.931  1.00 96.31 561 A 1 
ATOM 4196 C CA  . GLN A 1 561 ? 17.170  35.340  28.216  1.00 95.52 561 A 1 
ATOM 4197 C C   . GLN A 1 561 ? 18.356  34.535  28.758  1.00 95.51 561 A 1 
ATOM 4198 O O   . GLN A 1 561 ? 19.258  35.122  29.360  1.00 94.01 561 A 1 
ATOM 4199 C CB  . GLN A 1 561 ? 16.037  35.342  29.249  1.00 95.63 561 A 1 
ATOM 4200 C CG  . GLN A 1 561 ? 15.033  36.476  29.005  1.00 89.24 561 A 1 
ATOM 4201 C CD  . GLN A 1 561 ? 13.799  36.361  29.897  1.00 86.99 561 A 1 
ATOM 4202 O OE1 . GLN A 1 561 ? 13.833  35.948  31.050  1.00 80.47 561 A 1 
ATOM 4203 N NE2 . GLN A 1 561 ? 12.648  36.760  29.413  1.00 76.75 561 A 1 
ATOM 4204 N N   . ALA A 1 562 ? 18.343  33.215  28.571  1.00 95.56 562 A 1 
ATOM 4205 C CA  . ALA A 1 562 ? 19.421  32.331  29.012  1.00 94.73 562 A 1 
ATOM 4206 C C   . ALA A 1 562 ? 20.688  32.486  28.152  1.00 95.03 562 A 1 
ATOM 4207 O O   . ALA A 1 562 ? 21.795  32.474  28.690  1.00 93.30 562 A 1 
ATOM 4208 C CB  . ALA A 1 562 ? 18.894  30.893  29.011  1.00 94.54 562 A 1 
ATOM 4209 N N   . HIS A 1 563 ? 20.520  32.723  26.845  1.00 95.55 563 A 1 
ATOM 4210 C CA  . HIS A 1 563 ? 21.610  32.826  25.871  1.00 95.29 563 A 1 
ATOM 4211 C C   . HIS A 1 563 ? 21.581  34.173  25.117  1.00 95.28 563 A 1 
ATOM 4212 O O   . HIS A 1 563 ? 21.300  34.218  23.919  1.00 93.47 563 A 1 
ATOM 4213 C CB  . HIS A 1 563 ? 21.553  31.620  24.924  1.00 95.23 563 A 1 
ATOM 4214 C CG  . HIS A 1 563 ? 21.606  30.306  25.653  1.00 95.65 563 A 1 
ATOM 4215 N ND1 . HIS A 1 563 ? 22.708  29.729  26.243  1.00 84.10 563 A 1 
ATOM 4216 C CD2 . HIS A 1 563 ? 20.533  29.497  25.904  1.00 86.43 563 A 1 
ATOM 4217 C CE1 . HIS A 1 563 ? 22.300  28.590  26.830  1.00 89.03 563 A 1 
ATOM 4218 N NE2 . HIS A 1 563 ? 20.987  28.416  26.649  1.00 91.10 563 A 1 
ATOM 4219 N N   . PRO A 1 564 ? 21.882  35.308  25.787  1.00 95.34 564 A 1 
ATOM 4220 C CA  . PRO A 1 564 ? 21.789  36.646  25.187  1.00 94.08 564 A 1 
ATOM 4221 C C   . PRO A 1 564 ? 22.800  36.910  24.059  1.00 93.32 564 A 1 
ATOM 4222 O O   . PRO A 1 564 ? 22.767  37.977  23.449  1.00 87.82 564 A 1 
ATOM 4223 C CB  . PRO A 1 564 ? 21.996  37.613  26.361  1.00 93.53 564 A 1 
ATOM 4224 C CG  . PRO A 1 564 ? 22.872  36.808  27.327  1.00 92.21 564 A 1 
ATOM 4225 C CD  . PRO A 1 564 ? 22.321  35.398  27.170  1.00 95.04 564 A 1 
ATOM 4226 N N   . GLY A 1 565 ? 23.740  35.994  23.818  1.00 93.18 565 A 1 
ATOM 4227 C CA  . GLY A 1 565 ? 24.693  36.035  22.711  1.00 92.51 565 A 1 
ATOM 4228 C C   . GLY A 1 565 ? 24.197  35.369  21.428  1.00 93.43 565 A 1 
ATOM 4229 O O   . GLY A 1 565 ? 24.854  35.529  20.409  1.00 90.17 565 A 1 
ATOM 4230 N N   . CYS A 1 566 ? 23.070  34.654  21.472  1.00 92.93 566 A 1 
ATOM 4231 C CA  . CYS A 1 566 ? 22.483  33.954  20.331  1.00 93.76 566 A 1 
ATOM 4232 C C   . CYS A 1 566 ? 21.225  34.674  19.833  1.00 94.28 566 A 1 
ATOM 4233 O O   . CYS A 1 566 ? 20.389  35.107  20.636  1.00 92.17 566 A 1 
ATOM 4234 C CB  . CYS A 1 566 ? 22.148  32.505  20.713  1.00 92.93 566 A 1 
ATOM 4235 S SG  . CYS A 1 566 ? 23.608  31.644  21.378  1.00 89.14 566 A 1 
ATOM 4236 N N   . ASP A 1 567 ? 21.036  34.725  18.517  1.00 93.92 567 A 1 
ATOM 4237 C CA  . ASP A 1 567 ? 19.737  35.028  17.929  1.00 93.77 567 A 1 
ATOM 4238 C C   . ASP A 1 567 ? 18.812  33.813  18.096  1.00 93.65 567 A 1 
ATOM 4239 O O   . ASP A 1 567 ? 19.196  32.675  17.833  1.00 91.55 567 A 1 
ATOM 4240 C CB  . ASP A 1 567 ? 19.894  35.467  16.462  1.00 93.28 567 A 1 
ATOM 4241 C CG  . ASP A 1 567 ? 20.411  36.912  16.309  1.00 87.84 567 A 1 
ATOM 4242 O OD1 . ASP A 1 567 ? 20.079  37.758  17.179  1.00 80.17 567 A 1 
ATOM 4243 O OD2 . ASP A 1 567 ? 21.054  37.206  15.281  1.00 81.06 567 A 1 
ATOM 4244 N N   . VAL A 1 568 ? 17.579  34.039  18.570  1.00 94.93 568 A 1 
ATOM 4245 C CA  . VAL A 1 568 ? 16.610  32.955  18.806  1.00 95.91 568 A 1 
ATOM 4246 C C   . VAL A 1 568 ? 15.399  33.133  17.900  1.00 95.87 568 A 1 
ATOM 4247 O O   . VAL A 1 568 ? 14.597  34.051  18.093  1.00 94.45 568 A 1 
ATOM 4248 C CB  . VAL A 1 568 ? 16.205  32.823  20.289  1.00 95.76 568 A 1 
ATOM 4249 C CG1 . VAL A 1 568 ? 15.351  31.562  20.505  1.00 88.90 568 A 1 
ATOM 4250 C CG2 . VAL A 1 568 ? 17.427  32.711  21.209  1.00 86.28 568 A 1 
ATOM 4251 N N   . GLU A 1 569 ? 15.241  32.237  16.926  1.00 95.25 569 A 1 
ATOM 4252 C CA  . GLU A 1 569 ? 14.119  32.226  15.993  1.00 94.23 569 A 1 
ATOM 4253 C C   . GLU A 1 569 ? 13.064  31.191  16.389  1.00 94.75 569 A 1 
ATOM 4254 O O   . GLU A 1 569 ? 13.376  30.094  16.844  1.00 93.28 569 A 1 
ATOM 4255 C CB  . GLU A 1 569 ? 14.593  31.986  14.552  1.00 92.57 569 A 1 
ATOM 4256 C CG  . GLU A 1 569 ? 15.437  33.148  13.999  1.00 83.93 569 A 1 
ATOM 4257 C CD  . GLU A 1 569 ? 15.603  33.091  12.471  1.00 79.60 569 A 1 
ATOM 4258 O OE1 . GLU A 1 569 ? 16.037  34.124  11.915  1.00 69.18 569 A 1 
ATOM 4259 O OE2 . GLU A 1 569 ? 15.183  32.082  11.852  1.00 69.75 569 A 1 
ATOM 4260 N N   . LEU A 1 570 ? 11.795  31.535  16.188  1.00 95.72 570 A 1 
ATOM 4261 C CA  . LEU A 1 570 ? 10.662  30.642  16.417  1.00 95.91 570 A 1 
ATOM 4262 C C   . LEU A 1 570 ? 9.884   30.450  15.118  1.00 95.53 570 A 1 
ATOM 4263 O O   . LEU A 1 570 ? 9.450   31.421  14.501  1.00 93.70 570 A 1 
ATOM 4264 C CB  . LEU A 1 570 ? 9.773   31.217  17.530  1.00 95.60 570 A 1 
ATOM 4265 C CG  . LEU A 1 570 ? 8.584   30.314  17.899  1.00 94.73 570 A 1 
ATOM 4266 C CD1 . LEU A 1 570 ? 9.038   29.026  18.591  1.00 86.83 570 A 1 
ATOM 4267 C CD2 . LEU A 1 570 ? 7.648   31.057  18.847  1.00 88.07 570 A 1 
ATOM 4268 N N   . GLN A 1 571 ? 9.653   29.198  14.737  1.00 96.21 571 A 1 
ATOM 4269 C CA  . GLN A 1 571 ? 8.882   28.843  13.557  1.00 95.46 571 A 1 
ATOM 4270 C C   . GLN A 1 571 ? 7.889   27.716  13.870  1.00 96.03 571 A 1 
ATOM 4271 O O   . GLN A 1 571 ? 8.126   26.851  14.719  1.00 95.30 571 A 1 
ATOM 4272 C CB  . GLN A 1 571 ? 9.820   28.473  12.397  1.00 94.06 571 A 1 
ATOM 4273 C CG  . GLN A 1 571 ? 10.773  29.622  12.007  1.00 88.35 571 A 1 
ATOM 4274 C CD  . GLN A 1 571 ? 11.535  29.372  10.708  1.00 84.97 571 A 1 
ATOM 4275 O OE1 . GLN A 1 571 ? 11.196  28.510  9.914   1.00 74.93 571 A 1 
ATOM 4276 N NE2 . GLN A 1 571 ? 12.567  30.135  10.419  1.00 71.55 571 A 1 
ATOM 4277 N N   . MET A 1 572 ? 6.756   27.712  13.179  1.00 95.43 572 A 1 
ATOM 4278 C CA  . MET A 1 572 ? 5.824   26.591  13.229  1.00 95.17 572 A 1 
ATOM 4279 C C   . MET A 1 572 ? 6.407   25.430  12.424  1.00 94.86 572 A 1 
ATOM 4280 O O   . MET A 1 572 ? 6.552   25.536  11.211  1.00 93.58 572 A 1 
ATOM 4281 C CB  . MET A 1 572 ? 4.453   27.023  12.695  1.00 93.93 572 A 1 
ATOM 4282 C CG  . MET A 1 572 ? 3.428   25.895  12.840  1.00 87.81 572 A 1 
ATOM 4283 S SD  . MET A 1 572 ? 1.805   26.301  12.147  1.00 79.63 572 A 1 
ATOM 4284 C CE  . MET A 1 572 ? 0.961   24.720  12.417  1.00 66.51 572 A 1 
ATOM 4285 N N   . GLY A 1 573 ? 6.723   24.326  13.079  1.00 95.07 573 A 1 
ATOM 4286 C CA  . GLY A 1 573 ? 7.115   23.082  12.412  1.00 94.47 573 A 1 
ATOM 4287 C C   . GLY A 1 573 ? 5.914   22.206  12.079  1.00 94.34 573 A 1 
ATOM 4288 O O   . GLY A 1 573 ? 5.849   21.607  11.007  1.00 92.74 573 A 1 
ATOM 4289 N N   . GLY A 1 574 ? 4.933   22.142  12.994  1.00 94.05 574 A 1 
ATOM 4290 C CA  . GLY A 1 574 ? 3.720   21.341  12.829  1.00 93.18 574 A 1 
ATOM 4291 C C   . GLY A 1 574 ? 3.956   19.826  12.829  1.00 92.79 574 A 1 
ATOM 4292 O O   . GLY A 1 574 ? 3.049   19.071  12.483  1.00 90.08 574 A 1 
ATOM 4293 N N   . GLN A 1 575 ? 5.149   19.374  13.203  1.00 93.40 575 A 1 
ATOM 4294 C CA  . GLN A 1 575 ? 5.459   17.951  13.271  1.00 92.66 575 A 1 
ATOM 4295 C C   . GLN A 1 575 ? 4.653   17.240  14.373  1.00 92.09 575 A 1 
ATOM 4296 O O   . GLN A 1 575 ? 4.451   17.798  15.457  1.00 90.40 575 A 1 
ATOM 4297 C CB  . GLN A 1 575 ? 6.971   17.700  13.420  1.00 91.90 575 A 1 
ATOM 4298 C CG  . GLN A 1 575 ? 7.610   18.125  14.759  1.00 89.13 575 A 1 
ATOM 4299 C CD  . GLN A 1 575 ? 7.888   19.620  14.892  1.00 92.85 575 A 1 
ATOM 4300 O OE1 . GLN A 1 575 ? 7.715   20.404  13.972  1.00 87.30 575 A 1 
ATOM 4301 N NE2 . GLN A 1 575 ? 8.350   20.073  16.037  1.00 85.34 575 A 1 
ATOM 4302 N N   . PRO A 1 576 ? 4.223   15.988  14.148  1.00 90.65 576 A 1 
ATOM 4303 C CA  . PRO A 1 576 ? 3.636   15.165  15.201  1.00 89.01 576 A 1 
ATOM 4304 C C   . PRO A 1 576 ? 4.726   14.580  16.116  1.00 88.91 576 A 1 
ATOM 4305 O O   . PRO A 1 576 ? 5.900   14.533  15.749  1.00 86.20 576 A 1 
ATOM 4306 C CB  . PRO A 1 576 ? 2.867   14.078  14.440  1.00 87.23 576 A 1 
ATOM 4307 C CG  . PRO A 1 576 ? 3.718   13.867  13.182  1.00 86.67 576 A 1 
ATOM 4308 C CD  . PRO A 1 576 ? 4.252   15.264  12.883  1.00 89.52 576 A 1 
ATOM 4309 N N   . ILE A 1 577 ? 4.335   14.084  17.298  1.00 89.71 577 A 1 
ATOM 4310 C CA  . ILE A 1 577 ? 5.181   13.363  18.276  1.00 90.25 577 A 1 
ATOM 4311 C C   . ILE A 1 577 ? 6.242   14.237  18.972  1.00 92.12 577 A 1 
ATOM 4312 O O   . ILE A 1 577 ? 6.444   14.109  20.179  1.00 90.90 577 A 1 
ATOM 4313 C CB  . ILE A 1 577 ? 5.816   12.095  17.643  1.00 87.86 577 A 1 
ATOM 4314 C CG1 . ILE A 1 577 ? 4.737   11.162  17.043  1.00 81.48 577 A 1 
ATOM 4315 C CG2 . ILE A 1 577 ? 6.691   11.325  18.659  1.00 79.27 577 A 1 
ATOM 4316 C CD1 . ILE A 1 577 ? 5.311   10.027  16.180  1.00 72.52 577 A 1 
ATOM 4317 N N   . TYR A 1 578 ? 6.924   15.111  18.237  1.00 93.08 578 A 1 
ATOM 4318 C CA  . TYR A 1 578 ? 7.937   16.008  18.787  1.00 94.29 578 A 1 
ATOM 4319 C C   . TYR A 1 578 ? 7.316   17.364  19.127  1.00 95.53 578 A 1 
ATOM 4320 O O   . TYR A 1 578 ? 6.873   18.087  18.237  1.00 94.84 578 A 1 
ATOM 4321 C CB  . TYR A 1 578 ? 9.115   16.148  17.818  1.00 93.19 578 A 1 
ATOM 4322 C CG  . TYR A 1 578 ? 9.835   14.843  17.548  1.00 92.04 578 A 1 
ATOM 4323 C CD1 . TYR A 1 578 ? 10.691  14.296  18.524  1.00 85.30 578 A 1 
ATOM 4324 C CD2 . TYR A 1 578 ? 9.634   14.160  16.331  1.00 85.90 578 A 1 
ATOM 4325 C CE1 . TYR A 1 578 ? 11.345  13.072  18.286  1.00 83.37 578 A 1 
ATOM 4326 C CE2 . TYR A 1 578 ? 10.282  12.936  16.091  1.00 83.24 578 A 1 
ATOM 4327 C CZ  . TYR A 1 578 ? 11.140  12.389  17.068  1.00 86.92 578 A 1 
ATOM 4328 O OH  . TYR A 1 578 ? 11.766  11.204  16.835  1.00 83.92 578 A 1 
ATOM 4329 N N   . TYR A 1 579 ? 7.322   17.714  20.414  1.00 94.46 579 A 1 
ATOM 4330 C CA  . TYR A 1 579 ? 6.840   19.012  20.889  1.00 95.76 579 A 1 
ATOM 4331 C C   . TYR A 1 579 ? 7.697   20.160  20.354  1.00 96.83 579 A 1 
ATOM 4332 O O   . TYR A 1 579 ? 7.167   21.184  19.943  1.00 96.35 579 A 1 
ATOM 4333 C CB  . TYR A 1 579 ? 6.848   19.025  22.422  1.00 95.29 579 A 1 
ATOM 4334 C CG  . TYR A 1 579 ? 5.932   18.003  23.058  1.00 94.37 579 A 1 
ATOM 4335 C CD1 . TYR A 1 579 ? 4.537   18.147  22.937  1.00 88.20 579 A 1 
ATOM 4336 C CD2 . TYR A 1 579 ? 6.466   16.917  23.769  1.00 88.98 579 A 1 
ATOM 4337 C CE1 . TYR A 1 579 ? 3.675   17.206  23.526  1.00 87.51 579 A 1 
ATOM 4338 C CE2 . TYR A 1 579 ? 5.607   15.973  24.361  1.00 87.14 579 A 1 
ATOM 4339 C CZ  . TYR A 1 579 ? 4.209   16.117  24.240  1.00 91.12 579 A 1 
ATOM 4340 O OH  . TYR A 1 579 ? 3.375   15.206  24.810  1.00 88.85 579 A 1 
ATOM 4341 N N   . TYR A 1 580 ? 9.009   19.956  20.321  1.00 96.40 580 A 1 
ATOM 4342 C CA  . TYR A 1 580 ? 9.968   20.888  19.738  1.00 96.66 580 A 1 
ATOM 4343 C C   . TYR A 1 580 ? 11.047  20.131  18.965  1.00 96.40 580 A 1 
ATOM 4344 O O   . TYR A 1 580 ? 11.516  19.080  19.405  1.00 95.28 580 A 1 
ATOM 4345 C CB  . TYR A 1 580 ? 10.603  21.759  20.835  1.00 96.80 580 A 1 
ATOM 4346 C CG  . TYR A 1 580 ? 9.614   22.603  21.616  1.00 96.98 580 A 1 
ATOM 4347 C CD1 . TYR A 1 580 ? 9.179   23.832  21.093  1.00 92.46 580 A 1 
ATOM 4348 C CD2 . TYR A 1 580 ? 9.113   22.151  22.854  1.00 93.18 580 A 1 
ATOM 4349 C CE1 . TYR A 1 580 ? 8.240   24.611  21.793  1.00 92.27 580 A 1 
ATOM 4350 C CE2 . TYR A 1 580 ? 8.169   22.922  23.557  1.00 92.01 580 A 1 
ATOM 4351 C CZ  . TYR A 1 580 ? 7.728   24.154  23.026  1.00 95.77 580 A 1 
ATOM 4352 O OH  . TYR A 1 580 ? 6.810   24.895  23.692  1.00 94.63 580 A 1 
ATOM 4353 N N   . ILE A 1 581 ? 11.465  20.708  17.832  1.00 96.81 581 A 1 
ATOM 4354 C CA  . ILE A 1 581 ? 12.734  20.417  17.163  1.00 96.87 581 A 1 
ATOM 4355 C C   . ILE A 1 581 ? 13.551  21.704  17.231  1.00 97.34 581 A 1 
ATOM 4356 O O   . ILE A 1 581 ? 13.033  22.770  16.915  1.00 97.03 581 A 1 
ATOM 4357 C CB  . ILE A 1 581 ? 12.519  19.916  15.717  1.00 96.12 581 A 1 
ATOM 4358 C CG1 . ILE A 1 581 ? 11.711  18.598  15.713  1.00 94.41 581 A 1 
ATOM 4359 C CG2 . ILE A 1 581 ? 13.871  19.734  15.008  1.00 94.33 581 A 1 
ATOM 4360 C CD1 . ILE A 1 581 ? 11.336  18.080  14.318  1.00 89.27 581 A 1 
ATOM 4361 N N   . ILE A 1 582 ? 14.788  21.619  17.688  1.00 97.03 582 A 1 
ATOM 4362 C CA  . ILE A 1 582 ? 15.648  22.779  17.936  1.00 97.40 582 A 1 
ATOM 4363 C C   . ILE A 1 582 ? 16.978  22.552  17.217  1.00 97.24 582 A 1 
ATOM 4364 O O   . ILE A 1 582 ? 17.511  21.441  17.269  1.00 96.47 582 A 1 
ATOM 4365 C CB  . ILE A 1 582 ? 15.815  23.025  19.459  1.00 97.28 582 A 1 
ATOM 4366 C CG1 . ILE A 1 582 ? 14.436  23.147  20.151  1.00 95.05 582 A 1 
ATOM 4367 C CG2 . ILE A 1 582 ? 16.670  24.284  19.706  1.00 94.65 582 A 1 
ATOM 4368 C CD1 . ILE A 1 582 ? 14.471  23.375  21.663  1.00 90.70 582 A 1 
ATOM 4369 N N   . SER A 1 583 ? 17.509  23.582  16.558  1.00 96.87 583 A 1 
ATOM 4370 C CA  . SER A 1 583 ? 18.897  23.613  16.089  1.00 96.73 583 A 1 
ATOM 4371 C C   . SER A 1 583 ? 19.684  24.699  16.801  1.00 97.03 583 A 1 
ATOM 4372 O O   . SER A 1 583 ? 19.133  25.728  17.189  1.00 96.79 583 A 1 
ATOM 4373 C CB  . SER A 1 583 ? 19.020  23.749  14.568  1.00 95.86 583 A 1 
ATOM 4374 O OG  . SER A 1 583 ? 18.418  24.921  14.070  1.00 90.85 583 A 1 
ATOM 4375 N N   . ALA A 1 584 ? 20.973  24.443  16.989  1.00 96.54 584 A 1 
ATOM 4376 C CA  . ALA A 1 584 ? 21.966  25.400  17.440  1.00 96.76 584 A 1 
ATOM 4377 C C   . ALA A 1 584 ? 23.114  25.392  16.424  1.00 96.43 584 A 1 
ATOM 4378 O O   . ALA A 1 584 ? 23.681  24.328  16.149  1.00 94.90 584 A 1 
ATOM 4379 C CB  . ALA A 1 584 ? 22.412  25.022  18.866  1.00 96.42 584 A 1 
ATOM 4380 N N   . GLU A 1 585 ? 23.389  26.561  15.850  1.00 95.82 585 A 1 
ATOM 4381 C CA  . GLU A 1 585 ? 24.279  26.780  14.698  1.00 94.91 585 A 1 
ATOM 4382 C C   . GLU A 1 585 ? 25.337  27.845  14.992  1.00 93.71 585 A 1 
ATOM 4383 O O   . GLU A 1 585 ? 25.023  28.848  15.677  1.00 90.64 585 A 1 
ATOM 4384 C CB  . GLU A 1 585 ? 23.455  27.134  13.438  1.00 92.34 585 A 1 
ATOM 4385 C CG  . GLU A 1 585 ? 22.504  25.992  13.024  1.00 87.56 585 A 1 
ATOM 4386 C CD  . GLU A 1 585 ? 21.625  26.285  11.794  1.00 88.61 585 A 1 
ATOM 4387 O OE1 . GLU A 1 585 ? 20.498  25.721  11.744  1.00 80.69 585 A 1 
ATOM 4388 O OE2 . GLU A 1 585 ? 22.069  26.980  10.861  1.00 81.55 585 A 1 
ATOM 4389 O OXT . GLU A 1 585 ? 26.457  27.612  14.488  1.00 78.35 585 A 1 
#
