# 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_if11178
#
_entry.id if11178
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n VAL 3   
1 n ARG 4   
1 n THR 5   
1 n ALA 6   
1 n LEU 7   
1 n ILE 8   
1 n SER 9   
1 n VAL 10  
1 n SER 11  
1 n ASP 12  
1 n LYS 13  
1 n THR 14  
1 n GLY 15  
1 n VAL 16  
1 n VAL 17  
1 n ASP 18  
1 n PHE 19  
1 n ALA 20  
1 n ARG 21  
1 n ALA 22  
1 n LEU 23  
1 n SER 24  
1 n ASN 25  
1 n ARG 26  
1 n GLY 27  
1 n VAL 28  
1 n ARG 29  
1 n LEU 30  
1 n LEU 31  
1 n SER 32  
1 n THR 33  
1 n GLY 34  
1 n GLY 35  
1 n THR 36  
1 n ALA 37  
1 n LYS 38  
1 n LEU 39  
1 n LEU 40  
1 n ALA 41  
1 n ASN 42  
1 n ALA 43  
1 n GLY 44  
1 n LEU 45  
1 n ALA 46  
1 n VAL 47  
1 n THR 48  
1 n GLU 49  
1 n VAL 50  
1 n ALA 51  
1 n ALA 52  
1 n HIS 53  
1 n THR 54  
1 n GLY 55  
1 n SER 56  
1 n PRO 57  
1 n GLU 58  
1 n ILE 59  
1 n LEU 60  
1 n ASP 61  
1 n GLY 62  
1 n ARG 63  
1 n VAL 64  
1 n LYS 65  
1 n THR 66  
1 n LEU 67  
1 n HIS 68  
1 n PRO 69  
1 n LYS 70  
1 n ILE 71  
1 n HIS 72  
1 n GLY 73  
1 n GLY 74  
1 n LEU 75  
1 n LEU 76  
1 n ALA 77  
1 n ARG 78  
1 n ARG 79  
1 n ASP 80  
1 n SER 81  
1 n ALA 82  
1 n ALA 83  
1 n HIS 84  
1 n MET 85  
1 n ALA 86  
1 n THR 87  
1 n LEU 88  
1 n GLN 89  
1 n GLU 90  
1 n HIS 91  
1 n ASP 92  
1 n ILE 93  
1 n GLN 94  
1 n THR 95  
1 n ILE 96  
1 n ASP 97  
1 n LEU 98  
1 n LEU 99  
1 n VAL 100 
1 n VAL 101 
1 n ASN 102 
1 n LEU 103 
1 n TYR 104 
1 n PRO 105 
1 n PHE 106 
1 n ARG 107 
1 n ALA 108 
1 n THR 109 
1 n ILE 110 
1 n ALA 111 
1 n ARG 112 
1 n PRO 113 
1 n ASP 114 
1 n CYS 115 
1 n SER 116 
1 n PHE 117 
1 n ALA 118 
1 n GLU 119 
1 n ALA 120 
1 n ILE 121 
1 n GLU 122 
1 n ASN 123 
1 n ILE 124 
1 n ASP 125 
1 n ILE 126 
1 n GLY 127 
1 n GLY 128 
1 n PRO 129 
1 n ALA 130 
1 n MET 131 
1 n LEU 132 
1 n ARG 133 
1 n ALA 134 
1 n ALA 135 
1 n ALA 136 
1 n LYS 137 
1 n ASN 138 
1 n HIS 139 
1 n GLY 140 
1 n THR 141 
1 n THR 142 
1 n THR 143 
1 n GLY 144 
1 n GLY 145 
1 n VAL 146 
1 n THR 147 
1 n VAL 148 
1 n VAL 149 
1 n ILE 150 
1 n ASP 151 
1 n PRO 152 
1 n ALA 153 
1 n ASP 154 
1 n TYR 155 
1 n ALA 156 
1 n SER 157 
1 n VAL 158 
1 n LEU 159 
1 n ALA 160 
1 n ASP 161 
1 n MET 162 
1 n ASP 163 
1 n ALA 164 
1 n HIS 165 
1 n GLY 166 
1 n ALA 167 
1 n PHE 168 
1 n ALA 169 
1 n ASP 170 
1 n MET 171 
1 n ASP 172 
1 n ALA 173 
1 n HIS 174 
1 n GLY 175 
1 n ALA 176 
1 n PHE 177 
1 n ALA 178 
1 n ASP 179 
1 n MET 180 
1 n ASP 181 
1 n ALA 182 
1 n HIS 183 
1 n GLY 184 
1 n ALA 185 
1 n SER 186 
1 n ALA 187 
1 n ALA 188 
1 n LEU 189 
1 n THR 190 
1 n SER 191 
1 n TYR 192 
1 n ALA 193 
1 n LEU 194 
1 n ARG 195 
1 n LEU 196 
1 n ARG 197 
1 n LEU 198 
1 n ALA 199 
1 n ALA 200 
1 n LYS 201 
1 n ALA 202 
1 n TYR 203 
1 n ALA 204 
1 n HIS 205 
1 n THR 206 
1 n ALA 207 
1 n ALA 208 
1 n TYR 209 
1 n ASP 210 
1 n GLY 211 
1 n ALA 212 
1 n VAL 213 
1 n ALA 214 
1 n ALA 215 
1 n TYR 216 
1 n LEU 217 
1 n THR 218 
1 n SER 219 
1 n LEU 220 
1 n VAL 221 
1 n ALA 222 
1 n PRO 223 
1 n GLU 224 
1 n PRO 225 
1 n ALA 226 
1 n GLN 227 
1 n ASP 228 
1 n ALA 229 
1 n VAL 230 
1 n PRO 231 
1 n GLU 232 
1 n ARG 233 
1 n ARG 234 
1 n ASP 235 
1 n TRP 236 
1 n PRO 237 
1 n GLY 238 
1 n THR 239 
1 n LEU 240 
1 n THR 241 
1 n ILE 242 
1 n GLN 243 
1 n MET 244 
1 n ALA 245 
1 n GLN 246 
1 n ALA 247 
1 n GLN 248 
1 n ALA 249 
1 n LEU 250 
1 n ARG 251 
1 n TYR 252 
1 n GLY 253 
1 n GLU 254 
1 n ASN 255 
1 n PRO 256 
1 n HIS 257 
1 n GLN 258 
1 n ARG 259 
1 n ALA 260 
1 n ALA 261 
1 n PHE 262 
1 n TYR 263 
1 n LEU 264 
1 n ASP 265 
1 n ALA 266 
1 n GLY 267 
1 n GLY 268 
1 n ASP 269 
1 n THR 270 
1 n ALA 271 
1 n GLY 272 
1 n VAL 273 
1 n ASP 274 
1 n ILE 275 
1 n ALA 276 
1 n HIS 277 
1 n ALA 278 
1 n ASP 279 
1 n GLY 280 
1 n ARG 281 
1 n ALA 282 
1 n THR 283 
1 n GLY 284 
1 n LEU 285 
1 n LEU 286 
1 n GLY 287 
1 n SER 288 
1 n TYR 289 
1 n ARG 290 
1 n GLN 291 
1 n LEU 292 
1 n GLN 293 
1 n GLY 294 
1 n LYS 295 
1 n GLU 296 
1 n LEU 297 
1 n SER 298 
1 n TYR 299 
1 n ASN 300 
1 n ASN 301 
1 n ILE 302 
1 n ALA 303 
1 n ASP 304 
1 n SER 305 
1 n ASP 306 
1 n ALA 307 
1 n ALA 308 
1 n TRP 309 
1 n GLU 310 
1 n CYS 311 
1 n VAL 312 
1 n ARG 313 
1 n ALA 314 
1 n PHE 315 
1 n ALA 316 
1 n GLN 317 
1 n PRO 318 
1 n ALA 319 
1 n CYS 320 
1 n VAL 321 
1 n ILE 322 
1 n VAL 323 
1 n LYS 324 
1 n HIS 325 
1 n ALA 326 
1 n ASN 327 
1 n PRO 328 
1 n CYS 329 
1 n GLY 330 
1 n VAL 331 
1 n ALA 332 
1 n VAL 333 
1 n ALA 334 
1 n GLU 335 
1 n ASN 336 
1 n PRO 337 
1 n HIS 338 
1 n ALA 339 
1 n ALA 340 
1 n TYR 341 
1 n GLN 342 
1 n LYS 343 
1 n ALA 344 
1 n PHE 345 
1 n GLN 346 
1 n THR 347 
1 n ASP 348 
1 n PRO 349 
1 n THR 350 
1 n SER 351 
1 n ALA 352 
1 n PHE 353 
1 n GLY 354 
1 n GLY 355 
1 n ILE 356 
1 n ILE 357 
1 n ALA 358 
1 n PHE 359 
1 n ASN 360 
1 n ARG 361 
1 n PRO 362 
1 n VAL 363 
1 n ASP 364 
1 n ALA 365 
1 n ALA 366 
1 n THR 367 
1 n ALA 368 
1 n GLN 369 
1 n SER 370 
1 n LEU 371 
1 n SER 372 
1 n ASN 373 
1 n GLN 374 
1 n PHE 375 
1 n LEU 376 
1 n GLU 377 
1 n VAL 378 
1 n LEU 379 
1 n LEU 380 
1 n ALA 381 
1 n PRO 382 
1 n ALA 383 
1 n TYR 384 
1 n ASP 385 
1 n ASP 386 
1 n ALA 387 
1 n ALA 388 
1 n LEU 389 
1 n ALA 390 
1 n VAL 391 
1 n LEU 392 
1 n ALA 393 
1 n ALA 394 
1 n LYS 395 
1 n LYS 396 
1 n ASN 397 
1 n VAL 398 
1 n ARG 399 
1 n VAL 400 
1 n LEU 401 
1 n VAL 402 
1 n VAL 403 
1 n PRO 404 
1 n MET 405 
1 n GLY 406 
1 n ALA 407 
1 n GLY 408 
1 n GLN 409 
1 n ASN 410 
1 n ALA 411 
1 n PHE 412 
1 n ASP 413 
1 n VAL 414 
1 n LYS 415 
1 n ARG 416 
1 n VAL 417 
1 n GLY 418 
1 n GLY 419 
1 n GLY 420 
1 n TRP 421 
1 n LEU 422 
1 n VAL 423 
1 n GLN 424 
1 n THR 425 
1 n PRO 426 
1 n ASP 427 
1 n GLY 428 
1 n HIS 429 
1 n ALA 430 
1 n ALA 431 
1 n ASP 432 
1 n GLY 433 
1 n ASN 434 
1 n ALA 435 
1 n PRO 436 
1 n ASP 437 
1 n VAL 438 
1 n ASN 439 
1 n THR 440 
1 n ALA 441 
1 n CYS 442 
1 n ASP 443 
1 n LEU 444 
1 n THR 445 
1 n ILE 446 
1 n VAL 447 
1 n THR 448 
1 n ARG 449 
1 n ARG 450 
1 n GLN 451 
1 n PRO 452 
1 n GLY 453 
1 n ALA 454 
1 n GLN 455 
1 n GLU 456 
1 n LEU 457 
1 n ALA 458 
1 n ASP 459 
1 n MET 460 
1 n GLN 461 
1 n PHE 462 
1 n ALA 463 
1 n TRP 464 
1 n THR 465 
1 n VAL 466 
1 n ALA 467 
1 n LEU 468 
1 n TYR 469 
1 n VAL 470 
1 n LYS 471 
1 n SER 472 
1 n ASN 473 
1 n ALA 474 
1 n ILE 475 
1 n VAL 476 
1 n PHE 477 
1 n ALA 478 
1 n ARG 479 
1 n ASP 480 
1 n GLY 481 
1 n MET 482 
1 n THR 483 
1 n LEU 484 
1 n GLY 485 
1 n VAL 486 
1 n GLY 487 
1 n ALA 488 
1 n GLY 489 
1 n GLN 490 
1 n MET 491 
1 n SER 492 
1 n ARG 493 
1 n VAL 494 
1 n ASP 495 
1 n SER 496 
1 n ALA 497 
1 n ARG 498 
1 n ILE 499 
1 n ALA 500 
1 n SER 501 
1 n MET 502 
1 n LYS 503 
1 n ALA 504 
1 n ALA 505 
1 n ASN 506 
1 n ALA 507 
1 n GLY 508 
1 n LEU 509 
1 n THR 510 
1 n LEU 511 
1 n ALA 512 
1 n GLY 513 
1 n SER 514 
1 n ALA 515 
1 n VAL 516 
1 n ALA 517 
1 n SER 518 
1 n ASP 519 
1 n ALA 520 
1 n PHE 521 
1 n PHE 522 
1 n PRO 523 
1 n PHE 524 
1 n ARG 525 
1 n ASP 526 
1 n GLY 527 
1 n LEU 528 
1 n ASP 529 
1 n VAL 530 
1 n VAL 531 
1 n VAL 532 
1 n ALA 533 
1 n ALA 534 
1 n GLY 535 
1 n ALA 536 
1 n VAL 537 
1 n SER 538 
1 n VAL 539 
1 n ILE 540 
1 n GLN 541 
1 n PRO 542 
1 n GLY 543 
1 n GLY 544 
1 n SER 545 
1 n VAL 546 
1 n ARG 547 
1 n ASP 548 
1 n ASP 549 
1 n GLU 550 
1 n VAL 551 
1 n ILE 552 
1 n ALA 553 
1 n ALA 554 
1 n ALA 555 
1 n ASP 556 
1 n GLU 557 
1 n HIS 558 
1 n GLY 559 
1 n ILE 560 
1 n THR 561 
1 n MET 562 
1 n ALA 563 
1 n LEU 564 
1 n THR 565 
1 n GLY 566 
1 n VAL 567 
1 n ARG 568 
1 n HIS 569 
1 n PHE 570 
1 n ARG 571 
1 n HIS 572 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:45:15)"
_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 87.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n HIS . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n HIS . 572 A 572 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.881  -17.085 36.673  1.00 49.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.780  -16.374 37.361  1.00 55.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.950  -14.892 37.123  1.00 60.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.096  -14.505 35.966  1.00 56.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.590   -16.829 36.842  1.00 50.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.743   -16.242 37.683  1.00 45.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.361   -16.682 37.037  1.00 40.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.257   -16.953 38.591  1.00 35.14 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -0.931  -14.108 38.187  1.00 74.03 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -1.220  -12.677 38.142  1.00 77.50 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -0.027  -11.922 37.567  1.00 81.67 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 1.111   -12.323 37.802  1.00 76.75 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -1.541  -12.192 39.565  1.00 68.60 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -2.549  -13.086 40.254  1.00 61.47 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -3.307  -13.804 39.609  1.00 55.78 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -2.492  -13.188 41.555  1.00 54.54 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -0.272  -10.818 36.880  1.00 83.77 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 0.777   -9.863  36.519  1.00 85.30 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 1.240   -9.182  37.806  1.00 87.01 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 0.506   -8.382  38.384  1.00 83.93 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 0.287   -8.837  35.481  1.00 82.35 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 1.401   -7.854  35.115  1.00 78.46 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -0.186  -9.528  34.192  1.00 77.83 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 2.438   -9.534  38.283  1.00 88.87 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 3.050   -8.973  39.500  1.00 90.31 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 4.169   -7.996  39.181  1.00 93.06 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 4.384   -7.040  39.915  1.00 91.62 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 3.584   -10.099 40.391  1.00 87.36 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 2.460   -10.979 40.945  1.00 79.92 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 3.038   -12.057 41.861  1.00 71.17 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 1.971   -12.900 42.431  1.00 61.27 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 2.125   -13.858 43.330  1.00 51.05 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 3.300   -14.188 43.797  1.00 45.56 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 1.089   -14.509 43.784  1.00 43.11 4   A 1 
ATOM 35   N N   . THR A 1 5   ? 4.895   -8.237  38.103  1.00 93.15 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? 6.033   -7.419  37.683  1.00 94.57 5   A 1 
ATOM 37   C C   . THR A 1 5   ? 5.915   -7.061  36.209  1.00 95.54 5   A 1 
ATOM 38   O O   . THR A 1 5   ? 5.787   -7.946  35.361  1.00 95.26 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? 7.360   -8.147  37.943  1.00 94.15 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? 7.474   -8.487  39.313  1.00 89.41 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? 8.566   -7.286  37.599  1.00 89.18 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 6.023   -5.772  35.909  1.00 95.70 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 6.116   -5.248  34.553  1.00 96.32 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 7.498   -4.631  34.308  1.00 96.88 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 7.960   -3.817  35.107  1.00 96.91 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 4.990   -4.234  34.327  1.00 96.42 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 8.144   -4.974  33.192  1.00 97.55 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 9.345   -4.300  32.698  1.00 97.85 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 8.969   -3.387  31.528  1.00 97.99 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 8.482   -3.865  30.504  1.00 97.63 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 10.411  -5.348  32.332  1.00 97.63 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 11.674  -4.773  31.660  1.00 96.84 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 12.390  -3.725  32.507  1.00 94.55 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 12.672  -5.902  31.400  1.00 94.32 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? 9.214   -2.084  31.693  1.00 97.81 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? 8.840   -1.048  30.724  1.00 97.80 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? 10.105  -0.348  30.211  1.00 97.36 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? 10.801  0.331   30.966  1.00 96.53 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? 7.828   -0.052  31.336  1.00 97.85 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? 6.630   -0.781  31.999  1.00 97.35 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? 7.345   0.917   30.241  1.00 97.24 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? 5.584   0.148   32.624  1.00 96.03 8   A 1 
ATOM 63   N N   . SER A 1 9   ? 10.404  -0.491  28.919  1.00 96.89 9   A 1 
ATOM 64   C CA  . SER A 1 9   ? 11.550  0.140   28.261  1.00 95.73 9   A 1 
ATOM 65   C C   . SER A 1 9   ? 11.175  0.536   26.837  1.00 95.29 9   A 1 
ATOM 66   O O   . SER A 1 9   ? 11.295  -0.260  25.910  1.00 92.50 9   A 1 
ATOM 67   C CB  . SER A 1 9   ? 12.748  -0.814  28.270  1.00 94.39 9   A 1 
ATOM 68   O OG  . SER A 1 9   ? 13.868  -0.189  27.664  1.00 88.08 9   A 1 
ATOM 69   N N   . VAL A 1 10  ? 10.701  1.764   26.663  1.00 95.55 10  A 1 
ATOM 70   C CA  . VAL A 1 10  ? 10.133  2.233   25.393  1.00 94.94 10  A 1 
ATOM 71   C C   . VAL A 1 10  ? 10.919  3.411   24.809  1.00 93.69 10  A 1 
ATOM 72   O O   . VAL A 1 10  ? 11.346  4.305   25.549  1.00 91.59 10  A 1 
ATOM 73   C CB  . VAL A 1 10  ? 8.633   2.553   25.533  1.00 94.80 10  A 1 
ATOM 74   C CG1 . VAL A 1 10  ? 7.824   1.284   25.819  1.00 93.00 10  A 1 
ATOM 75   C CG2 . VAL A 1 10  ? 8.327   3.571   26.639  1.00 93.08 10  A 1 
ATOM 76   N N   . SER A 1 11  ? 11.101  3.429   23.491  1.00 93.27 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? 11.609  4.594   22.752  1.00 91.49 11  A 1 
ATOM 78   C C   . SER A 1 11  ? 10.497  5.630   22.577  1.00 91.44 11  A 1 
ATOM 79   O O   . SER A 1 11  ? 10.625  6.755   23.063  1.00 88.98 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? 12.176  4.174   21.393  1.00 89.77 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? 13.190  3.224   21.590  1.00 79.82 11  A 1 
ATOM 82   N N   . ASP A 1 12  ? 9.366   5.224   21.995  1.00 91.49 12  A 1 
ATOM 83   C CA  . ASP A 1 12  ? 8.129   6.012   21.955  1.00 91.59 12  A 1 
ATOM 84   C C   . ASP A 1 12  ? 7.469   6.041   23.341  1.00 92.96 12  A 1 
ATOM 85   O O   . ASP A 1 12  ? 7.149   5.003   23.925  1.00 92.54 12  A 1 
ATOM 86   C CB  . ASP A 1 12  ? 7.182   5.461   20.877  1.00 90.36 12  A 1 
ATOM 87   C CG  . ASP A 1 12  ? 5.845   6.210   20.814  1.00 89.59 12  A 1 
ATOM 88   O OD1 . ASP A 1 12  ? 5.716   7.271   21.473  1.00 86.60 12  A 1 
ATOM 89   O OD2 . ASP A 1 12  ? 4.918   5.680   20.173  1.00 84.83 12  A 1 
ATOM 90   N N   . LYS A 1 13  ? 7.279   7.254   23.876  1.00 93.38 13  A 1 
ATOM 91   C CA  . LYS A 1 13  ? 6.738   7.498   25.221  1.00 94.65 13  A 1 
ATOM 92   C C   . LYS A 1 13  ? 5.221   7.699   25.235  1.00 95.63 13  A 1 
ATOM 93   O O   . LYS A 1 13  ? 4.662   7.951   26.307  1.00 94.40 13  A 1 
ATOM 94   C CB  . LYS A 1 13  ? 7.453   8.703   25.873  1.00 93.76 13  A 1 
ATOM 95   C CG  . LYS A 1 13  ? 8.989   8.652   25.871  1.00 92.42 13  A 1 
ATOM 96   C CD  . LYS A 1 13  ? 9.574   7.365   26.467  1.00 89.53 13  A 1 
ATOM 97   C CE  . LYS A 1 13  ? 11.096  7.495   26.480  1.00 87.36 13  A 1 
ATOM 98   N NZ  . LYS A 1 13  ? 11.761  6.201   26.715  1.00 79.91 13  A 1 
ATOM 99   N N   . THR A 1 14  ? 4.552   7.608   24.103  1.00 93.13 14  A 1 
ATOM 100  C CA  . THR A 1 14  ? 3.113   7.862   23.971  1.00 93.08 14  A 1 
ATOM 101  C C   . THR A 1 14  ? 2.312   7.004   24.952  1.00 94.68 14  A 1 
ATOM 102  O O   . THR A 1 14  ? 2.428   5.781   24.980  1.00 94.73 14  A 1 
ATOM 103  C CB  . THR A 1 14  ? 2.648   7.615   22.529  1.00 91.67 14  A 1 
ATOM 104  O OG1 . THR A 1 14  ? 3.356   8.482   21.680  1.00 88.03 14  A 1 
ATOM 105  C CG2 . THR A 1 14  ? 1.164   7.919   22.332  1.00 87.22 14  A 1 
ATOM 106  N N   . GLY A 1 15  ? 1.514   7.646   25.813  1.00 94.05 15  A 1 
ATOM 107  C CA  . GLY A 1 15  ? 0.611   6.974   26.761  1.00 95.36 15  A 1 
ATOM 108  C C   . GLY A 1 15  ? 1.270   6.130   27.866  1.00 96.82 15  A 1 
ATOM 109  O O   . GLY A 1 15  ? 0.569   5.611   28.738  1.00 96.47 15  A 1 
ATOM 110  N N   . VAL A 1 16  ? 2.612   5.987   27.891  1.00 96.59 16  A 1 
ATOM 111  C CA  . VAL A 1 16  ? 3.288   5.044   28.805  1.00 97.33 16  A 1 
ATOM 112  C C   . VAL A 1 16  ? 3.122   5.410   30.279  1.00 97.81 16  A 1 
ATOM 113  O O   . VAL A 1 16  ? 3.036   4.522   31.119  1.00 97.74 16  A 1 
ATOM 114  C CB  . VAL A 1 16  ? 4.780   4.892   28.443  1.00 96.91 16  A 1 
ATOM 115  C CG1 . VAL A 1 16  ? 5.643   6.091   28.847  1.00 94.17 16  A 1 
ATOM 116  C CG2 . VAL A 1 16  ? 5.371   3.623   29.075  1.00 93.55 16  A 1 
ATOM 117  N N   . VAL A 1 17  ? 3.056   6.706   30.611  1.00 97.61 17  A 1 
ATOM 118  C CA  . VAL A 1 17  ? 2.900   7.171   31.999  1.00 97.86 17  A 1 
ATOM 119  C C   . VAL A 1 17  ? 1.541   6.758   32.554  1.00 97.95 17  A 1 
ATOM 120  O O   . VAL A 1 17  ? 1.469   6.225   33.661  1.00 97.74 17  A 1 
ATOM 121  C CB  . VAL A 1 17  ? 3.095   8.697   32.101  1.00 97.75 17  A 1 
ATOM 122  C CG1 . VAL A 1 17  ? 2.795   9.227   33.509  1.00 96.11 17  A 1 
ATOM 123  C CG2 . VAL A 1 17  ? 4.537   9.083   31.762  1.00 95.78 17  A 1 
ATOM 124  N N   . ASP A 1 18  ? 0.474   6.958   31.785  1.00 97.90 18  A 1 
ATOM 125  C CA  . ASP A 1 18  ? -0.878  6.596   32.217  1.00 97.83 18  A 1 
ATOM 126  C C   . ASP A 1 18  ? -1.057  5.080   32.283  1.00 97.65 18  A 1 
ATOM 127  O O   . ASP A 1 18  ? -1.640  4.569   33.242  1.00 97.08 18  A 1 
ATOM 128  C CB  . ASP A 1 18  ? -1.910  7.248   31.291  1.00 97.80 18  A 1 
ATOM 129  C CG  . ASP A 1 18  ? -1.885  8.778   31.401  1.00 96.42 18  A 1 
ATOM 130  O OD1 . ASP A 1 18  ? -1.576  9.285   32.516  1.00 92.50 18  A 1 
ATOM 131  O OD2 . ASP A 1 18  ? -2.146  9.422   30.370  1.00 92.48 18  A 1 
ATOM 132  N N   . PHE A 1 19  ? -0.461  4.347   31.335  1.00 97.61 19  A 1 
ATOM 133  C CA  . PHE A 1 19  ? -0.428  2.890   31.370  1.00 97.33 19  A 1 
ATOM 134  C C   . PHE A 1 19  ? 0.323   2.360   32.600  1.00 97.25 19  A 1 
ATOM 135  O O   . PHE A 1 19  ? -0.207  1.528   33.337  1.00 96.86 19  A 1 
ATOM 136  C CB  . PHE A 1 19  ? 0.189   2.371   30.068  1.00 97.09 19  A 1 
ATOM 137  C CG  . PHE A 1 19  ? 0.163   0.859   29.967  1.00 97.15 19  A 1 
ATOM 138  C CD1 . PHE A 1 19  ? 1.363   0.125   29.953  1.00 95.84 19  A 1 
ATOM 139  C CD2 . PHE A 1 19  ? -1.067  0.185   29.895  1.00 96.13 19  A 1 
ATOM 140  C CE1 . PHE A 1 19  ? 1.325   -1.276  29.852  1.00 95.56 19  A 1 
ATOM 141  C CE2 . PHE A 1 19  ? -1.103  -1.215  29.801  1.00 95.39 19  A 1 
ATOM 142  C CZ  . PHE A 1 19  ? 0.093   -1.947  29.775  1.00 96.09 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? 1.516   2.876   32.885  1.00 97.24 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? 2.299   2.497   34.060  1.00 97.10 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? 1.581   2.851   35.374  1.00 96.62 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? 1.589   2.052   36.310  1.00 96.37 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? 3.666   3.176   33.965  1.00 97.41 20  A 1 
ATOM 148  N N   . ARG A 1 21  ? 0.906   4.003   35.435  1.00 97.24 21  A 1 
ATOM 149  C CA  . ARG A 1 21  ? 0.075   4.397   36.585  1.00 96.71 21  A 1 
ATOM 150  C C   . ARG A 1 21  ? -1.082  3.417   36.784  1.00 95.22 21  A 1 
ATOM 151  O O   . ARG A 1 21  ? -1.320  2.976   37.907  1.00 94.36 21  A 1 
ATOM 152  C CB  . ARG A 1 21  ? -0.418  5.839   36.391  1.00 97.08 21  A 1 
ATOM 153  C CG  . ARG A 1 21  ? -1.126  6.376   37.643  1.00 95.47 21  A 1 
ATOM 154  C CD  . ARG A 1 21  ? -1.587  7.829   37.463  1.00 94.83 21  A 1 
ATOM 155  N NE  . ARG A 1 21  ? -0.448  8.768   37.281  1.00 91.82 21  A 1 
ATOM 156  C CZ  . ARG A 1 21  ? -0.182  9.528   36.231  1.00 89.42 21  A 1 
ATOM 157  N NH1 . ARG A 1 21  ? -0.944  9.556   35.168  1.00 80.01 21  A 1 
ATOM 158  N NH2 . ARG A 1 21  ? 0.867   10.290  36.223  1.00 84.16 21  A 1 
ATOM 159  N N   . ALA A 1 22  ? -1.754  3.033   35.707  1.00 96.21 22  A 1 
ATOM 160  C CA  . ALA A 1 22  ? -2.836  2.056   35.758  1.00 94.68 22  A 1 
ATOM 161  C C   . ALA A 1 22  ? -2.353  0.669   36.226  1.00 93.52 22  A 1 
ATOM 162  O O   . ALA A 1 22  ? -3.062  0.008   36.986  1.00 92.41 22  A 1 
ATOM 163  C CB  . ALA A 1 22  ? -3.503  2.002   34.384  1.00 95.02 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? -1.149  0.238   35.825  1.00 94.95 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? -0.514  -0.988  36.327  1.00 93.98 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? -0.157  -0.878  37.818  1.00 93.06 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? -0.488  -1.772  38.596  1.00 92.42 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? 0.747   -1.291  35.499  1.00 94.56 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? 0.499   -1.717  34.043  1.00 94.27 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? 1.850   -1.838  33.340  1.00 92.98 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? -0.223  -3.061  33.946  1.00 93.26 23  A 1 
ATOM 172  N N   . SER A 1 24  ? 0.463   0.235   38.232  1.00 93.67 24  A 1 
ATOM 173  C CA  . SER A 1 24  ? 0.825   0.482   39.634  1.00 92.77 24  A 1 
ATOM 174  C C   . SER A 1 24  ? -0.400  0.486   40.553  1.00 91.37 24  A 1 
ATOM 175  O O   . SER A 1 24  ? -0.367  -0.125  41.619  1.00 90.03 24  A 1 
ATOM 176  C CB  . SER A 1 24  ? 1.576   1.810   39.740  1.00 93.47 24  A 1 
ATOM 177  O OG  . SER A 1 24  ? 2.065   2.005   41.057  1.00 85.70 24  A 1 
ATOM 178  N N   . ASN A 1 25  ? -1.513  1.080   40.116  1.00 91.35 25  A 1 
ATOM 179  C CA  . ASN A 1 25  ? -2.785  1.071   40.851  1.00 89.57 25  A 1 
ATOM 180  C C   . ASN A 1 25  ? -3.389  -0.338  41.006  1.00 87.94 25  A 1 
ATOM 181  O O   . ASN A 1 25  ? -4.213  -0.551  41.888  1.00 86.19 25  A 1 
ATOM 182  C CB  . ASN A 1 25  ? -3.782  2.003   40.137  1.00 90.64 25  A 1 
ATOM 183  C CG  . ASN A 1 25  ? -3.446  3.479   40.243  1.00 90.66 25  A 1 
ATOM 184  O OD1 . ASN A 1 25  ? -2.575  3.923   40.970  1.00 85.18 25  A 1 
ATOM 185  N ND2 . ASN A 1 25  ? -4.164  4.313   39.526  1.00 85.47 25  A 1 
ATOM 186  N N   . ARG A 1 26  ? -2.971  -1.295  40.174  1.00 90.34 26  A 1 
ATOM 187  C CA  . ARG A 1 26  ? -3.325  -2.724  40.268  1.00 89.25 26  A 1 
ATOM 188  C C   . ARG A 1 26  ? -2.297  -3.538  41.062  1.00 88.92 26  A 1 
ATOM 189  O O   . ARG A 1 26  ? -2.309  -4.760  41.008  1.00 87.20 26  A 1 
ATOM 190  C CB  . ARG A 1 26  ? -3.545  -3.286  38.852  1.00 89.26 26  A 1 
ATOM 191  C CG  . ARG A 1 26  ? -4.802  -2.714  38.178  1.00 88.15 26  A 1 
ATOM 192  C CD  . ARG A 1 26  ? -4.829  -3.080  36.688  1.00 88.70 26  A 1 
ATOM 193  N NE  . ARG A 1 26  ? -6.043  -2.607  36.014  1.00 89.06 26  A 1 
ATOM 194  C CZ  . ARG A 1 26  ? -6.364  -1.365  35.700  1.00 89.11 26  A 1 
ATOM 195  N NH1 . ARG A 1 26  ? -5.591  -0.351  35.964  1.00 83.91 26  A 1 
ATOM 196  N NH2 . ARG A 1 26  ? -7.498  -1.125  35.104  1.00 85.08 26  A 1 
ATOM 197  N N   . GLY A 1 27  ? -1.373  -2.877  41.773  1.00 88.85 27  A 1 
ATOM 198  C CA  . GLY A 1 27  ? -0.335  -3.530  42.581  1.00 88.69 27  A 1 
ATOM 199  C C   . GLY A 1 27  ? 0.828   -4.124  41.777  1.00 89.97 27  A 1 
ATOM 200  O O   . GLY A 1 27  ? 1.622   -4.887  42.321  1.00 88.26 27  A 1 
ATOM 201  N N   . VAL A 1 28  ? 0.962   -3.781  40.489  1.00 89.78 28  A 1 
ATOM 202  C CA  . VAL A 1 28  ? 2.060   -4.264  39.643  1.00 91.24 28  A 1 
ATOM 203  C C   . VAL A 1 28  ? 3.346   -3.507  39.970  1.00 92.68 28  A 1 
ATOM 204  O O   . VAL A 1 28  ? 3.406   -2.280  39.886  1.00 92.77 28  A 1 
ATOM 205  C CB  . VAL A 1 28  ? 1.721   -4.154  38.144  1.00 91.52 28  A 1 
ATOM 206  C CG1 . VAL A 1 28  ? 2.838   -4.743  37.274  1.00 90.40 28  A 1 
ATOM 207  C CG2 . VAL A 1 28  ? 0.419   -4.885  37.798  1.00 89.59 28  A 1 
ATOM 208  N N   . ARG A 1 29  ? 4.410   -4.242  40.291  1.00 93.85 29  A 1 
ATOM 209  C CA  . ARG A 1 29  ? 5.755   -3.691  40.480  1.00 94.74 29  A 1 
ATOM 210  C C   . ARG A 1 29  ? 6.344   -3.277  39.131  1.00 95.67 29  A 1 
ATOM 211  O O   . ARG A 1 29  ? 6.426   -4.092  38.215  1.00 95.34 29  A 1 
ATOM 212  C CB  . ARG A 1 29  ? 6.629   -4.728  41.199  1.00 93.91 29  A 1 
ATOM 213  C CG  . ARG A 1 29  ? 8.024   -4.171  41.539  1.00 86.08 29  A 1 
ATOM 214  C CD  . ARG A 1 29  ? 8.871   -5.200  42.286  1.00 85.23 29  A 1 
ATOM 215  N NE  . ARG A 1 29  ? 9.287   -6.313  41.409  1.00 74.77 29  A 1 
ATOM 216  C CZ  . ARG A 1 29  ? 10.510  -6.577  40.972  1.00 68.30 29  A 1 
ATOM 217  N NH1 . ARG A 1 29  ? 11.556  -5.866  41.299  1.00 60.43 29  A 1 
ATOM 218  N NH2 . ARG A 1 29  ? 10.707  -7.584  40.185  1.00 56.12 29  A 1 
ATOM 219  N N   . LEU A 1 30  ? 6.829   -2.038  39.036  1.00 94.89 30  A 1 
ATOM 220  C CA  . LEU A 1 30  ? 7.402   -1.493  37.808  1.00 95.99 30  A 1 
ATOM 221  C C   . LEU A 1 30  ? 8.931   -1.617  37.809  1.00 96.47 30  A 1 
ATOM 222  O O   . LEU A 1 30  ? 9.605   -1.119  38.716  1.00 96.09 30  A 1 
ATOM 223  C CB  . LEU A 1 30  ? 6.950   -0.036  37.619  1.00 96.18 30  A 1 
ATOM 224  C CG  . LEU A 1 30  ? 5.427   0.197   37.654  1.00 95.81 30  A 1 
ATOM 225  C CD1 . LEU A 1 30  ? 5.144   1.676   37.418  1.00 94.08 30  A 1 
ATOM 226  C CD2 . LEU A 1 30  ? 4.677   -0.620  36.601  1.00 94.14 30  A 1 
ATOM 227  N N   . LEU A 1 31  ? 9.471   -2.249  36.776  1.00 97.28 31  A 1 
ATOM 228  C CA  . LEU A 1 31  ? 10.878  -2.215  36.399  1.00 97.39 31  A 1 
ATOM 229  C C   . LEU A 1 31  ? 11.044  -1.326  35.169  1.00 97.65 31  A 1 
ATOM 230  O O   . LEU A 1 31  ? 10.219  -1.367  34.259  1.00 97.18 31  A 1 
ATOM 231  C CB  . LEU A 1 31  ? 11.412  -3.626  36.099  1.00 97.00 31  A 1 
ATOM 232  C CG  . LEU A 1 31  ? 11.216  -4.669  37.211  1.00 95.15 31  A 1 
ATOM 233  C CD1 . LEU A 1 31  ? 11.832  -6.001  36.777  1.00 91.78 31  A 1 
ATOM 234  C CD2 . LEU A 1 31  ? 11.867  -4.233  38.516  1.00 91.70 31  A 1 
ATOM 235  N N   . SER A 1 32  ? 12.121  -0.544  35.116  1.00 96.95 32  A 1 
ATOM 236  C CA  . SER A 1 32  ? 12.428  0.273   33.944  1.00 96.53 32  A 1 
ATOM 237  C C   . SER A 1 32  ? 13.916  0.614   33.883  1.00 95.61 32  A 1 
ATOM 238  O O   . SER A 1 32  ? 14.687  0.243   34.770  1.00 94.18 32  A 1 
ATOM 239  C CB  . SER A 1 32  ? 11.551  1.525   33.959  1.00 96.52 32  A 1 
ATOM 240  O OG  . SER A 1 32  ? 11.596  2.158   32.695  1.00 94.33 32  A 1 
ATOM 241  N N   . THR A 1 33  ? 14.342  1.292   32.823  1.00 95.33 33  A 1 
ATOM 242  C CA  . THR A 1 33  ? 15.733  1.721   32.650  1.00 94.38 33  A 1 
ATOM 243  C C   . THR A 1 33  ? 15.836  3.046   31.902  1.00 94.55 33  A 1 
ATOM 244  O O   . THR A 1 33  ? 14.956  3.403   31.107  1.00 92.25 33  A 1 
ATOM 245  C CB  . THR A 1 33  ? 16.555  0.613   31.964  1.00 92.16 33  A 1 
ATOM 246  O OG1 . THR A 1 33  ? 17.914  0.959   31.927  1.00 85.47 33  A 1 
ATOM 247  C CG2 . THR A 1 33  ? 16.122  0.309   30.530  1.00 86.16 33  A 1 
ATOM 248  N N   . GLY A 1 34  ? 16.920  3.774   32.163  1.00 91.61 34  A 1 
ATOM 249  C CA  . GLY A 1 34  ? 17.305  4.967   31.430  1.00 91.68 34  A 1 
ATOM 250  C C   . GLY A 1 34  ? 16.214  6.045   31.378  1.00 93.53 34  A 1 
ATOM 251  O O   . GLY A 1 34  ? 15.589  6.386   32.379  1.00 91.99 34  A 1 
ATOM 252  N N   . GLY A 1 35  ? 15.972  6.584   30.180  1.00 91.44 35  A 1 
ATOM 253  C CA  . GLY A 1 35  ? 14.996  7.659   29.977  1.00 92.86 35  A 1 
ATOM 254  C C   . GLY A 1 35  ? 13.553  7.286   30.344  1.00 95.02 35  A 1 
ATOM 255  O O   . GLY A 1 35  ? 12.810  8.152   30.793  1.00 94.44 35  A 1 
ATOM 256  N N   . THR A 1 36  ? 13.151  6.015   30.207  1.00 93.78 36  A 1 
ATOM 257  C CA  . THR A 1 36  ? 11.809  5.558   30.608  1.00 95.15 36  A 1 
ATOM 258  C C   . THR A 1 36  ? 11.678  5.534   32.130  1.00 96.55 36  A 1 
ATOM 259  O O   . THR A 1 36  ? 10.710  6.074   32.652  1.00 96.48 36  A 1 
ATOM 260  C CB  . THR A 1 36  ? 11.464  4.175   30.036  1.00 94.97 36  A 1 
ATOM 261  O OG1 . THR A 1 36  ? 11.674  4.140   28.642  1.00 92.20 36  A 1 
ATOM 262  C CG2 . THR A 1 36  ? 9.991   3.814   30.262  1.00 92.18 36  A 1 
ATOM 263  N N   . ALA A 1 37  ? 12.660  5.001   32.857  1.00 95.65 37  A 1 
ATOM 264  C CA  . ALA A 1 37  ? 12.651  4.987   34.319  1.00 95.93 37  A 1 
ATOM 265  C C   . ALA A 1 37  ? 12.577  6.406   34.896  1.00 96.92 37  A 1 
ATOM 266  O O   . ALA A 1 37  ? 11.735  6.684   35.748  1.00 96.94 37  A 1 
ATOM 267  C CB  . ALA A 1 37  ? 13.894  4.260   34.821  1.00 95.27 37  A 1 
ATOM 268  N N   . LYS A 1 38  ? 13.387  7.330   34.358  1.00 96.35 38  A 1 
ATOM 269  C CA  . LYS A 1 38  ? 13.381  8.743   34.752  1.00 96.51 38  A 1 
ATOM 270  C C   . LYS A 1 38  ? 12.019  9.399   34.512  1.00 97.55 38  A 1 
ATOM 271  O O   . LYS A 1 38  ? 11.535  10.120  35.378  1.00 97.46 38  A 1 
ATOM 272  C CB  . LYS A 1 38  ? 14.514  9.470   34.012  1.00 95.48 38  A 1 
ATOM 273  C CG  . LYS A 1 38  ? 14.681  10.913  34.505  1.00 83.17 38  A 1 
ATOM 274  C CD  . LYS A 1 38  ? 15.872  11.589  33.818  1.00 79.66 38  A 1 
ATOM 275  C CE  . LYS A 1 38  ? 16.039  13.013  34.345  1.00 69.90 38  A 1 
ATOM 276  N NZ  . LYS A 1 38  ? 17.195  13.701  33.717  1.00 60.29 38  A 1 
ATOM 277  N N   . LEU A 1 39  ? 11.392  9.149   33.367  1.00 96.65 39  A 1 
ATOM 278  C CA  . LEU A 1 39  ? 10.057  9.670   33.048  1.00 97.14 39  A 1 
ATOM 279  C C   . LEU A 1 39  ? 9.001   9.180   34.052  1.00 97.89 39  A 1 
ATOM 280  O O   . LEU A 1 39  ? 8.230   9.986   34.570  1.00 97.86 39  A 1 
ATOM 281  C CB  . LEU A 1 39  ? 9.694   9.255   31.610  1.00 97.16 39  A 1 
ATOM 282  C CG  . LEU A 1 39  ? 8.267   9.649   31.174  1.00 96.27 39  A 1 
ATOM 283  C CD1 . LEU A 1 39  ? 8.102   11.161  31.074  1.00 93.47 39  A 1 
ATOM 284  C CD2 . LEU A 1 39  ? 7.959   9.026   29.816  1.00 94.13 39  A 1 
ATOM 285  N N   . LEU A 1 40  ? 8.974   7.881   34.342  1.00 97.18 40  A 1 
ATOM 286  C CA  . LEU A 1 40  ? 8.003   7.284   35.264  1.00 97.46 40  A 1 
ATOM 287  C C   . LEU A 1 40  ? 8.222   7.755   36.714  1.00 97.78 40  A 1 
ATOM 288  O O   . LEU A 1 40  ? 7.258   8.101   37.396  1.00 97.64 40  A 1 
ATOM 289  C CB  . LEU A 1 40  ? 8.071   5.751   35.154  1.00 97.58 40  A 1 
ATOM 290  C CG  . LEU A 1 40  ? 7.675   5.157   33.788  1.00 97.03 40  A 1 
ATOM 291  C CD1 . LEU A 1 40  ? 7.763   3.631   33.856  1.00 95.14 40  A 1 
ATOM 292  C CD2 . LEU A 1 40  ? 6.260   5.539   33.354  1.00 95.12 40  A 1 
ATOM 293  N N   . ALA A 1 41  ? 9.482   7.853   37.161  1.00 96.87 41  A 1 
ATOM 294  C CA  . ALA A 1 41  ? 9.829   8.381   38.481  1.00 96.87 41  A 1 
ATOM 295  C C   . ALA A 1 41  ? 9.425   9.860   38.638  1.00 97.34 41  A 1 
ATOM 296  O O   . ALA A 1 41  ? 8.821   10.233  39.644  1.00 97.00 41  A 1 
ATOM 297  C CB  . ALA A 1 41  ? 11.329  8.176   38.704  1.00 96.75 41  A 1 
ATOM 298  N N   . ASN A 1 42  ? 9.671   10.692  37.622  1.00 97.30 42  A 1 
ATOM 299  C CA  . ASN A 1 42  ? 9.237   12.095  37.610  1.00 97.40 42  A 1 
ATOM 300  C C   . ASN A 1 42  ? 7.707   12.245  37.650  1.00 97.68 42  A 1 
ATOM 301  O O   . ASN A 1 42  ? 7.203   13.257  38.129  1.00 96.97 42  A 1 
ATOM 302  C CB  . ASN A 1 42  ? 9.790   12.783  36.352  1.00 97.20 42  A 1 
ATOM 303  C CG  . ASN A 1 42  ? 11.280  13.069  36.385  1.00 95.07 42  A 1 
ATOM 304  O OD1 . ASN A 1 42  ? 11.979  12.964  37.374  1.00 87.46 42  A 1 
ATOM 305  N ND2 . ASN A 1 42  ? 11.822  13.508  35.274  1.00 88.12 42  A 1 
ATOM 306  N N   . ALA A 1 43  ? 6.968   11.253  37.169  1.00 97.29 43  A 1 
ATOM 307  C CA  . ALA A 1 43  ? 5.508   11.189  37.265  1.00 97.11 43  A 1 
ATOM 308  C C   . ALA A 1 43  ? 4.994   10.669  38.627  1.00 97.50 43  A 1 
ATOM 309  O O   . ALA A 1 43  ? 3.791   10.430  38.778  1.00 96.62 43  A 1 
ATOM 310  C CB  . ALA A 1 43  ? 4.989   10.370  36.079  1.00 97.27 43  A 1 
ATOM 311  N N   . GLY A 1 44  ? 5.891   10.488  39.611  1.00 97.20 44  A 1 
ATOM 312  C CA  . GLY A 1 44  ? 5.580   10.055  40.975  1.00 97.20 44  A 1 
ATOM 313  C C   . GLY A 1 44  ? 5.342   8.549   41.127  1.00 97.49 44  A 1 
ATOM 314  O O   . GLY A 1 44  ? 4.786   8.126   42.139  1.00 95.97 44  A 1 
ATOM 315  N N   . LEU A 1 45  ? 5.744   7.728   40.150  1.00 97.10 45  A 1 
ATOM 316  C CA  . LEU A 1 45  ? 5.595   6.275   40.216  1.00 97.21 45  A 1 
ATOM 317  C C   . LEU A 1 45  ? 6.807   5.627   40.898  1.00 97.29 45  A 1 
ATOM 318  O O   . LEU A 1 45  ? 7.954   5.992   40.637  1.00 96.47 45  A 1 
ATOM 319  C CB  . LEU A 1 45  ? 5.366   5.702   38.809  1.00 97.22 45  A 1 
ATOM 320  C CG  . LEU A 1 45  ? 4.096   6.224   38.116  1.00 96.62 45  A 1 
ATOM 321  C CD1 . LEU A 1 45  ? 4.047   5.709   36.681  1.00 93.60 45  A 1 
ATOM 322  C CD2 . LEU A 1 45  ? 2.819   5.768   38.824  1.00 93.40 45  A 1 
ATOM 323  N N   . ALA A 1 46  ? 6.558   4.621   41.744  1.00 96.82 46  A 1 
ATOM 324  C CA  . ALA A 1 46  ? 7.614   3.788   42.311  1.00 96.65 46  A 1 
ATOM 325  C C   . ALA A 1 46  ? 8.169   2.850   41.226  1.00 96.68 46  A 1 
ATOM 326  O O   . ALA A 1 46  ? 7.494   1.917   40.794  1.00 95.17 46  A 1 
ATOM 327  C CB  . ALA A 1 46  ? 7.060   3.030   43.523  1.00 95.87 46  A 1 
ATOM 328  N N   . VAL A 1 47  ? 9.406   3.104   40.781  1.00 97.62 47  A 1 
ATOM 329  C CA  . VAL A 1 47  ? 10.078  2.344   39.716  1.00 97.61 47  A 1 
ATOM 330  C C   . VAL A 1 47  ? 11.407  1.806   40.226  1.00 97.62 47  A 1 
ATOM 331  O O   . VAL A 1 47  ? 12.203  2.545   40.799  1.00 96.37 47  A 1 
ATOM 332  C CB  . VAL A 1 47  ? 10.281  3.203   38.456  1.00 95.93 47  A 1 
ATOM 333  C CG1 . VAL A 1 47  ? 10.898  2.388   37.315  1.00 85.52 47  A 1 
ATOM 334  C CG2 . VAL A 1 47  ? 8.956   3.766   37.945  1.00 85.97 47  A 1 
ATOM 335  N N   . THR A 1 48  ? 11.672  0.525   39.994  1.00 96.83 48  A 1 
ATOM 336  C CA  . THR A 1 48  ? 12.983  -0.086  40.241  1.00 96.59 48  A 1 
ATOM 337  C C   . THR A 1 48  ? 13.795  -0.080  38.947  1.00 96.52 48  A 1 
ATOM 338  O O   . THR A 1 48  ? 13.363  -0.632  37.936  1.00 95.65 48  A 1 
ATOM 339  C CB  . THR A 1 48  ? 12.839  -1.512  40.787  1.00 96.12 48  A 1 
ATOM 340  O OG1 . THR A 1 48  ? 12.017  -1.520  41.929  1.00 92.71 48  A 1 
ATOM 341  C CG2 . THR A 1 48  ? 14.175  -2.126  41.200  1.00 92.54 48  A 1 
ATOM 342  N N   . GLU A 1 49  ? 14.983  0.522   38.981  1.00 96.46 49  A 1 
ATOM 343  C CA  . GLU A 1 49  ? 15.922  0.491   37.857  1.00 95.82 49  A 1 
ATOM 344  C C   . GLU A 1 49  ? 16.408  -0.938  37.573  1.00 95.96 49  A 1 
ATOM 345  O O   . GLU A 1 49  ? 16.659  -1.721  38.494  1.00 94.68 49  A 1 
ATOM 346  C CB  . GLU A 1 49  ? 17.121  1.411   38.154  1.00 94.20 49  A 1 
ATOM 347  C CG  . GLU A 1 49  ? 16.842  2.892   37.850  1.00 84.38 49  A 1 
ATOM 348  C CD  . GLU A 1 49  ? 16.845  3.215   36.342  1.00 82.57 49  A 1 
ATOM 349  O OE1 . GLU A 1 49  ? 16.609  4.393   35.998  1.00 73.04 49  A 1 
ATOM 350  O OE2 . GLU A 1 49  ? 17.088  2.301   35.517  1.00 73.86 49  A 1 
ATOM 351  N N   . VAL A 1 50  ? 16.596  -1.272  36.295  1.00 95.08 50  A 1 
ATOM 352  C CA  . VAL A 1 50  ? 17.107  -2.589  35.870  1.00 94.50 50  A 1 
ATOM 353  C C   . VAL A 1 50  ? 18.459  -2.901  36.514  1.00 94.27 50  A 1 
ATOM 354  O O   . VAL A 1 50  ? 18.664  -4.027  36.957  1.00 93.25 50  A 1 
ATOM 355  C CB  . VAL A 1 50  ? 17.173  -2.678  34.333  1.00 93.87 50  A 1 
ATOM 356  C CG1 . VAL A 1 50  ? 18.019  -3.849  33.819  1.00 90.46 50  A 1 
ATOM 357  C CG2 . VAL A 1 50  ? 15.757  -2.856  33.768  1.00 90.65 50  A 1 
ATOM 358  N N   . ALA A 1 51  ? 19.344  -1.919  36.653  1.00 94.23 51  A 1 
ATOM 359  C CA  . ALA A 1 51  ? 20.632  -2.086  37.334  1.00 93.34 51  A 1 
ATOM 360  C C   . ALA A 1 51  ? 20.463  -2.514  38.805  1.00 93.67 51  A 1 
ATOM 361  O O   . ALA A 1 51  ? 21.113  -3.457  39.257  1.00 92.86 51  A 1 
ATOM 362  C CB  . ALA A 1 51  ? 21.405  -0.767  37.220  1.00 92.32 51  A 1 
ATOM 363  N N   . ALA A 1 52  ? 19.532  -1.893  39.541  1.00 93.75 52  A 1 
ATOM 364  C CA  . ALA A 1 52  ? 19.224  -2.263  40.921  1.00 94.01 52  A 1 
ATOM 365  C C   . ALA A 1 52  ? 18.551  -3.644  41.006  1.00 94.23 52  A 1 
ATOM 366  O O   . ALA A 1 52  ? 18.855  -4.430  41.898  1.00 93.07 52  A 1 
ATOM 367  C CB  . ALA A 1 52  ? 18.342  -1.168  41.534  1.00 94.08 52  A 1 
ATOM 368  N N   . HIS A 1 53  ? 17.664  -3.964  40.060  1.00 93.70 53  A 1 
ATOM 369  C CA  . HIS A 1 53  ? 17.000  -5.270  39.991  1.00 93.59 53  A 1 
ATOM 370  C C   . HIS A 1 53  ? 17.973  -6.423  39.704  1.00 93.83 53  A 1 
ATOM 371  O O   . HIS A 1 53  ? 17.848  -7.512  40.265  1.00 92.12 53  A 1 
ATOM 372  C CB  . HIS A 1 53  ? 15.905  -5.212  38.920  1.00 93.66 53  A 1 
ATOM 373  C CG  . HIS A 1 53  ? 15.180  -6.524  38.757  1.00 94.36 53  A 1 
ATOM 374  N ND1 . HIS A 1 53  ? 14.409  -7.149  39.713  1.00 85.97 53  A 1 
ATOM 375  C CD2 . HIS A 1 53  ? 15.207  -7.341  37.662  1.00 87.56 53  A 1 
ATOM 376  C CE1 . HIS A 1 53  ? 13.982  -8.318  39.199  1.00 88.70 53  A 1 
ATOM 377  N NE2 . HIS A 1 53  ? 14.442  -8.466  37.950  1.00 90.03 53  A 1 
ATOM 378  N N   . THR A 1 54  ? 18.943  -6.197  38.819  1.00 93.70 54  A 1 
ATOM 379  C CA  . THR A 1 54  ? 19.931  -7.215  38.431  1.00 92.90 54  A 1 
ATOM 380  C C   . THR A 1 54  ? 21.114  -7.287  39.390  1.00 92.63 54  A 1 
ATOM 381  O O   . THR A 1 54  ? 21.767  -8.327  39.456  1.00 90.90 54  A 1 
ATOM 382  C CB  . THR A 1 54  ? 20.435  -6.975  37.002  1.00 92.53 54  A 1 
ATOM 383  O OG1 . THR A 1 54  ? 21.001  -5.697  36.880  1.00 89.82 54  A 1 
ATOM 384  C CG2 . THR A 1 54  ? 19.315  -7.100  35.965  1.00 89.20 54  A 1 
ATOM 385  N N   . GLY A 1 55  ? 21.385  -6.214  40.136  1.00 92.17 55  A 1 
ATOM 386  C CA  . GLY A 1 55  ? 22.615  -6.034  40.907  1.00 91.57 55  A 1 
ATOM 387  C C   . GLY A 1 55  ? 23.851  -5.783  40.031  1.00 91.94 55  A 1 
ATOM 388  O O   . GLY A 1 55  ? 24.970  -5.876  40.521  1.00 88.80 55  A 1 
ATOM 389  N N   . SER A 1 56  ? 23.666  -5.498  38.746  1.00 92.19 56  A 1 
ATOM 390  C CA  . SER A 1 56  ? 24.741  -5.231  37.785  1.00 91.16 56  A 1 
ATOM 391  C C   . SER A 1 56  ? 24.716  -3.762  37.364  1.00 91.26 56  A 1 
ATOM 392  O O   . SER A 1 56  ? 23.664  -3.284  36.926  1.00 88.44 56  A 1 
ATOM 393  C CB  . SER A 1 56  ? 24.592  -6.132  36.560  1.00 88.94 56  A 1 
ATOM 394  O OG  . SER A 1 56  ? 25.702  -5.973  35.691  1.00 77.71 56  A 1 
ATOM 395  N N   . PRO A 1 57  ? 25.851  -3.029  37.468  1.00 90.05 57  A 1 
ATOM 396  C CA  . PRO A 1 57  ? 25.921  -1.662  36.977  1.00 88.72 57  A 1 
ATOM 397  C C   . PRO A 1 57  ? 25.754  -1.612  35.452  1.00 88.13 57  A 1 
ATOM 398  O O   . PRO A 1 57  ? 25.983  -2.597  34.744  1.00 82.65 57  A 1 
ATOM 399  C CB  . PRO A 1 57  ? 27.290  -1.138  37.426  1.00 86.96 57  A 1 
ATOM 400  C CG  . PRO A 1 57  ? 28.150  -2.400  37.462  1.00 85.99 57  A 1 
ATOM 401  C CD  . PRO A 1 57  ? 27.164  -3.472  37.922  1.00 89.32 57  A 1 
ATOM 402  N N   . GLU A 1 58  ? 25.375  -0.440  34.938  1.00 85.62 58  A 1 
ATOM 403  C CA  . GLU A 1 58  ? 25.382  -0.160  33.506  1.00 84.95 58  A 1 
ATOM 404  C C   . GLU A 1 58  ? 26.832  -0.074  33.003  1.00 85.47 58  A 1 
ATOM 405  O O   . GLU A 1 58  ? 27.652  0.661   33.552  1.00 79.74 58  A 1 
ATOM 406  C CB  . GLU A 1 58  ? 24.556  1.112   33.237  1.00 79.78 58  A 1 
ATOM 407  C CG  . GLU A 1 58  ? 24.401  1.424   31.746  1.00 69.59 58  A 1 
ATOM 408  C CD  . GLU A 1 58  ? 23.208  2.336   31.401  1.00 64.61 58  A 1 
ATOM 409  O OE1 . GLU A 1 58  ? 23.130  2.818   30.255  1.00 60.41 58  A 1 
ATOM 410  O OE2 . GLU A 1 58  ? 22.217  2.393   32.165  1.00 59.46 58  A 1 
ATOM 411  N N   . ILE A 1 59  ? 27.165  -0.868  31.983  1.00 86.06 59  A 1 
ATOM 412  C CA  . ILE A 1 59  ? 28.488  -0.930  31.345  1.00 85.66 59  A 1 
ATOM 413  C C   . ILE A 1 59  ? 28.322  -0.909  29.827  1.00 85.01 59  A 1 
ATOM 414  O O   . ILE A 1 59  ? 27.251  -1.251  29.318  1.00 80.81 59  A 1 
ATOM 415  C CB  . ILE A 1 59  ? 29.301  -2.164  31.812  1.00 84.46 59  A 1 
ATOM 416  C CG1 . ILE A 1 59  ? 28.608  -3.498  31.450  1.00 81.28 59  A 1 
ATOM 417  C CG2 . ILE A 1 59  ? 29.605  -2.081  33.318  1.00 78.55 59  A 1 
ATOM 418  C CD1 . ILE A 1 59  ? 29.462  -4.748  31.719  1.00 76.69 59  A 1 
ATOM 419  N N   . LEU A 1 60  ? 29.389  -0.560  29.100  1.00 83.91 60  A 1 
ATOM 420  C CA  . LEU A 1 60  ? 29.409  -0.502  27.631  1.00 85.11 60  A 1 
ATOM 421  C C   . LEU A 1 60  ? 28.244  0.343   27.077  1.00 84.23 60  A 1 
ATOM 422  O O   . LEU A 1 60  ? 27.477  -0.119  26.231  1.00 79.30 60  A 1 
ATOM 423  C CB  . LEU A 1 60  ? 29.450  -1.923  27.031  1.00 85.36 60  A 1 
ATOM 424  C CG  . LEU A 1 60  ? 30.580  -2.835  27.540  1.00 86.40 60  A 1 
ATOM 425  C CD1 . LEU A 1 60  ? 30.443  -4.220  26.897  1.00 82.00 60  A 1 
ATOM 426  C CD2 . LEU A 1 60  ? 31.964  -2.286  27.206  1.00 84.49 60  A 1 
ATOM 427  N N   . ASP A 1 61  ? 28.071  1.547   27.652  1.00 80.55 61  A 1 
ATOM 428  C CA  . ASP A 1 61  ? 27.038  2.518   27.267  1.00 80.36 61  A 1 
ATOM 429  C C   . ASP A 1 61  ? 25.605  1.940   27.280  1.00 79.90 61  A 1 
ATOM 430  O O   . ASP A 1 61  ? 24.733  2.307   26.498  1.00 75.04 61  A 1 
ATOM 431  C CB  . ASP A 1 61  ? 27.443  3.224   25.963  1.00 79.53 61  A 1 
ATOM 432  C CG  . ASP A 1 61  ? 28.862  3.800   26.076  1.00 76.11 61  A 1 
ATOM 433  O OD1 . ASP A 1 61  ? 29.136  4.443   27.115  1.00 71.57 61  A 1 
ATOM 434  O OD2 . ASP A 1 61  ? 29.679  3.513   25.176  1.00 72.71 61  A 1 
ATOM 435  N N   . GLY A 1 62  ? 25.346  0.983   28.191  1.00 80.15 62  A 1 
ATOM 436  C CA  . GLY A 1 62  ? 24.026  0.373   28.365  1.00 79.00 62  A 1 
ATOM 437  C C   . GLY A 1 62  ? 23.697  -0.769  27.407  1.00 81.13 62  A 1 
ATOM 438  O O   . GLY A 1 62  ? 22.607  -1.342  27.511  1.00 76.73 62  A 1 
ATOM 439  N N   . ARG A 1 63  ? 24.625  -1.168  26.530  1.00 76.98 63  A 1 
ATOM 440  C CA  . ARG A 1 63  ? 24.398  -2.206  25.504  1.00 78.78 63  A 1 
ATOM 441  C C   . ARG A 1 63  ? 24.016  -3.584  26.055  1.00 79.84 63  A 1 
ATOM 442  O O   . ARG A 1 63  ? 23.378  -4.365  25.356  1.00 76.17 63  A 1 
ATOM 443  C CB  . ARG A 1 63  ? 25.658  -2.350  24.638  1.00 78.18 63  A 1 
ATOM 444  C CG  . ARG A 1 63  ? 25.882  -1.155  23.710  1.00 77.81 63  A 1 
ATOM 445  C CD  . ARG A 1 63  ? 27.242  -1.283  23.041  1.00 75.16 63  A 1 
ATOM 446  N NE  . ARG A 1 63  ? 27.479  -0.216  22.056  1.00 73.46 63  A 1 
ATOM 447  C CZ  . ARG A 1 63  ? 27.481  -0.349  20.744  1.00 72.30 63  A 1 
ATOM 448  N NH1 . ARG A 1 63  ? 27.153  -1.447  20.135  1.00 65.86 63  A 1 
ATOM 449  N NH2 . ARG A 1 63  ? 27.839  0.645   20.007  1.00 67.21 63  A 1 
ATOM 450  N N   . VAL A 1 64  ? 24.405  -3.908  27.297  1.00 84.39 64  A 1 
ATOM 451  C CA  . VAL A 1 64  ? 24.232  -5.256  27.871  1.00 84.23 64  A 1 
ATOM 452  C C   . VAL A 1 64  ? 23.256  -5.325  29.049  1.00 83.96 64  A 1 
ATOM 453  O O   . VAL A 1 64  ? 22.907  -6.421  29.483  1.00 78.00 64  A 1 
ATOM 454  C CB  . VAL A 1 64  ? 25.587  -5.883  28.243  1.00 80.95 64  A 1 
ATOM 455  C CG1 . VAL A 1 64  ? 26.496  -6.029  27.014  1.00 75.37 64  A 1 
ATOM 456  C CG2 . VAL A 1 64  ? 26.334  -5.078  29.310  1.00 76.74 64  A 1 
ATOM 457  N N   . LYS A 1 65  ? 22.759  -4.186  29.561  1.00 85.63 65  A 1 
ATOM 458  C CA  . LYS A 1 65  ? 21.949  -4.149  30.798  1.00 84.37 65  A 1 
ATOM 459  C C   . LYS A 1 65  ? 20.662  -4.975  30.720  1.00 85.92 65  A 1 
ATOM 460  O O   . LYS A 1 65  ? 20.265  -5.608  31.698  1.00 80.79 65  A 1 
ATOM 461  C CB  . LYS A 1 65  ? 21.671  -2.688  31.195  1.00 79.48 65  A 1 
ATOM 462  C CG  . LYS A 1 65  ? 20.736  -1.919  30.242  1.00 76.83 65  A 1 
ATOM 463  C CD  . LYS A 1 65  ? 20.709  -0.444  30.646  1.00 73.56 65  A 1 
ATOM 464  C CE  . LYS A 1 65  ? 20.065  0.464   29.607  1.00 68.02 65  A 1 
ATOM 465  N NZ  . LYS A 1 65  ? 20.381  1.884   29.908  1.00 61.44 65  A 1 
ATOM 466  N N   . THR A 1 66  ? 20.031  -5.005  29.562  1.00 85.47 66  A 1 
ATOM 467  C CA  . THR A 1 66  ? 18.787  -5.753  29.314  1.00 85.29 66  A 1 
ATOM 468  C C   . THR A 1 66  ? 19.031  -7.208  28.900  1.00 87.60 66  A 1 
ATOM 469  O O   . THR A 1 66  ? 18.078  -7.978  28.815  1.00 84.23 66  A 1 
ATOM 470  C CB  . THR A 1 66  ? 17.934  -5.040  28.260  1.00 82.04 66  A 1 
ATOM 471  O OG1 . THR A 1 66  ? 18.718  -4.766  27.124  1.00 80.91 66  A 1 
ATOM 472  C CG2 . THR A 1 66  ? 17.390  -3.705  28.772  1.00 79.85 66  A 1 
ATOM 473  N N   . LEU A 1 67  ? 20.291  -7.610  28.695  1.00 86.82 67  A 1 
ATOM 474  C CA  . LEU A 1 67  ? 20.693  -8.983  28.358  1.00 87.51 67  A 1 
ATOM 475  C C   . LEU A 1 67  ? 21.034  -9.824  29.599  1.00 88.13 67  A 1 
ATOM 476  O O   . LEU A 1 67  ? 21.375  -10.996 29.478  1.00 85.63 67  A 1 
ATOM 477  C CB  . LEU A 1 67  ? 21.866  -8.944  27.358  1.00 87.66 67  A 1 
ATOM 478  C CG  . LEU A 1 67  ? 21.558  -8.219  26.034  1.00 88.31 67  A 1 
ATOM 479  C CD1 . LEU A 1 67  ? 22.809  -8.198  25.158  1.00 85.34 67  A 1 
ATOM 480  C CD2 . LEU A 1 67  ? 20.435  -8.907  25.252  1.00 85.90 67  A 1 
ATOM 481  N N   . HIS A 1 68  ? 20.922  -9.248  30.805  1.00 90.51 68  A 1 
ATOM 482  C CA  . HIS A 1 68  ? 21.293  -9.907  32.054  1.00 90.46 68  A 1 
ATOM 483  C C   . HIS A 1 68  ? 20.443  -11.174 32.319  1.00 91.68 68  A 1 
ATOM 484  O O   . HIS A 1 68  ? 19.221  -11.149 32.123  1.00 90.89 68  A 1 
ATOM 485  C CB  . HIS A 1 68  ? 21.176  -8.894  33.202  1.00 89.13 68  A 1 
ATOM 486  C CG  . HIS A 1 68  ? 21.783  -9.394  34.487  1.00 87.87 68  A 1 
ATOM 487  N ND1 . HIS A 1 68  ? 21.141  -10.129 35.457  1.00 80.45 68  A 1 
ATOM 488  C CD2 . HIS A 1 68  ? 23.087  -9.265  34.884  1.00 79.89 68  A 1 
ATOM 489  C CE1 . HIS A 1 68  ? 22.036  -10.445 36.410  1.00 81.78 68  A 1 
ATOM 490  N NE2 . HIS A 1 68  ? 23.234  -9.937  36.098  1.00 82.17 68  A 1 
ATOM 491  N N   . PRO A 1 69  ? 21.036  -12.278 32.851  1.00 92.92 69  A 1 
ATOM 492  C CA  . PRO A 1 69  ? 20.302  -13.517 33.136  1.00 92.93 69  A 1 
ATOM 493  C C   . PRO A 1 69  ? 19.079  -13.355 34.048  1.00 94.04 69  A 1 
ATOM 494  O O   . PRO A 1 69  ? 18.083  -14.042 33.840  1.00 93.12 69  A 1 
ATOM 495  C CB  . PRO A 1 69  ? 21.331  -14.461 33.761  1.00 91.03 69  A 1 
ATOM 496  C CG  . PRO A 1 69  ? 22.639  -14.013 33.115  1.00 88.49 69  A 1 
ATOM 497  C CD  . PRO A 1 69  ? 22.466  -12.502 32.997  1.00 90.96 69  A 1 
ATOM 498  N N   . LYS A 1 70  ? 19.088  -12.425 35.023  1.00 94.29 70  A 1 
ATOM 499  C CA  . LYS A 1 70  ? 17.903  -12.132 35.861  1.00 94.89 70  A 1 
ATOM 500  C C   . LYS A 1 70  ? 16.712  -11.605 35.038  1.00 95.89 70  A 1 
ATOM 501  O O   . LYS A 1 70  ? 15.572  -11.894 35.380  1.00 95.19 70  A 1 
ATOM 502  C CB  . LYS A 1 70  ? 18.240  -11.164 37.021  1.00 94.06 70  A 1 
ATOM 503  C CG  . LYS A 1 70  ? 19.048  -11.810 38.169  1.00 90.96 70  A 1 
ATOM 504  C CD  . LYS A 1 70  ? 19.027  -10.952 39.462  1.00 87.57 70  A 1 
ATOM 505  C CE  . LYS A 1 70  ? 19.663  -11.675 40.664  1.00 82.76 70  A 1 
ATOM 506  N NZ  . LYS A 1 70  ? 19.318  -11.074 41.992  1.00 74.35 70  A 1 
ATOM 507  N N   . ILE A 1 71  ? 16.954  -10.874 33.947  1.00 95.60 71  A 1 
ATOM 508  C CA  . ILE A 1 71  ? 15.889  -10.400 33.049  1.00 96.03 71  A 1 
ATOM 509  C C   . ILE A 1 71  ? 15.367  -11.562 32.202  1.00 96.64 71  A 1 
ATOM 510  O O   . ILE A 1 71  ? 14.177  -11.875 32.234  1.00 96.38 71  A 1 
ATOM 511  C CB  . ILE A 1 71  ? 16.371  -9.217  32.173  1.00 95.83 71  A 1 
ATOM 512  C CG1 . ILE A 1 71  ? 16.851  -8.009  33.008  1.00 94.38 71  A 1 
ATOM 513  C CG2 . ILE A 1 71  ? 15.287  -8.784  31.170  1.00 94.70 71  A 1 
ATOM 514  C CD1 . ILE A 1 71  ? 15.806  -7.410  33.958  1.00 90.12 71  A 1 
ATOM 515  N N   . HIS A 1 72  ? 16.256  -12.252 31.489  1.00 95.59 72  A 1 
ATOM 516  C CA  . HIS A 1 72  ? 15.856  -13.339 30.595  1.00 95.93 72  A 1 
ATOM 517  C C   . HIS A 1 72  ? 15.335  -14.570 31.342  1.00 96.32 72  A 1 
ATOM 518  O O   . HIS A 1 72  ? 14.393  -15.195 30.869  1.00 95.00 72  A 1 
ATOM 519  C CB  . HIS A 1 72  ? 17.013  -13.684 29.656  1.00 95.28 72  A 1 
ATOM 520  C CG  . HIS A 1 72  ? 17.158  -12.663 28.564  1.00 95.53 72  A 1 
ATOM 521  N ND1 . HIS A 1 72  ? 16.421  -12.632 27.392  1.00 88.16 72  A 1 
ATOM 522  C CD2 . HIS A 1 72  ? 17.955  -11.556 28.585  1.00 89.28 72  A 1 
ATOM 523  C CE1 . HIS A 1 72  ? 16.770  -11.529 26.723  1.00 90.35 72  A 1 
ATOM 524  N NE2 . HIS A 1 72  ? 17.693  -10.843 27.417  1.00 91.33 72  A 1 
ATOM 525  N N   . GLY A 1 73  ? 15.874  -14.894 32.529  1.00 95.67 73  A 1 
ATOM 526  C CA  . GLY A 1 73  ? 15.340  -15.933 33.412  1.00 95.55 73  A 1 
ATOM 527  C C   . GLY A 1 73  ? 13.916  -15.605 33.861  1.00 96.25 73  A 1 
ATOM 528  O O   . GLY A 1 73  ? 13.018  -16.434 33.710  1.00 95.49 73  A 1 
ATOM 529  N N   . GLY A 1 74  ? 13.682  -14.365 34.320  1.00 95.70 74  A 1 
ATOM 530  C CA  . GLY A 1 74  ? 12.355  -13.883 34.714  1.00 95.61 74  A 1 
ATOM 531  C C   . GLY A 1 74  ? 11.323  -13.912 33.577  1.00 96.13 74  A 1 
ATOM 532  O O   . GLY A 1 74  ? 10.147  -14.199 33.824  1.00 95.20 74  A 1 
ATOM 533  N N   . LEU A 1 75  ? 11.755  -13.689 32.332  1.00 96.24 75  A 1 
ATOM 534  C CA  . LEU A 1 75  ? 10.911  -13.782 31.133  1.00 96.20 75  A 1 
ATOM 535  C C   . LEU A 1 75  ? 10.709  -15.235 30.668  1.00 96.20 75  A 1 
ATOM 536  O O   . LEU A 1 75  ? 9.585   -15.638 30.408  1.00 95.68 75  A 1 
ATOM 537  C CB  . LEU A 1 75  ? 11.525  -12.925 30.006  1.00 96.26 75  A 1 
ATOM 538  C CG  . LEU A 1 75  ? 11.473  -11.403 30.246  1.00 96.24 75  A 1 
ATOM 539  C CD1 . LEU A 1 75  ? 12.294  -10.684 29.171  1.00 94.73 75  A 1 
ATOM 540  C CD2 . LEU A 1 75  ? 10.044  -10.859 30.199  1.00 95.13 75  A 1 
ATOM 541  N N   . LEU A 1 76  ? 11.776  -16.041 30.579  1.00 96.17 76  A 1 
ATOM 542  C CA  . LEU A 1 76  ? 11.766  -17.351 29.905  1.00 95.46 76  A 1 
ATOM 543  C C   . LEU A 1 76  ? 11.303  -18.520 30.777  1.00 94.99 76  A 1 
ATOM 544  O O   . LEU A 1 76  ? 10.917  -19.556 30.231  1.00 93.82 76  A 1 
ATOM 545  C CB  . LEU A 1 76  ? 13.165  -17.651 29.345  1.00 95.22 76  A 1 
ATOM 546  C CG  . LEU A 1 76  ? 13.543  -16.823 28.108  1.00 94.49 76  A 1 
ATOM 547  C CD1 . LEU A 1 76  ? 15.034  -16.974 27.825  1.00 93.26 76  A 1 
ATOM 548  C CD2 . LEU A 1 76  ? 12.772  -17.300 26.872  1.00 93.80 76  A 1 
ATOM 549  N N   . ALA A 1 77  ? 11.355  -18.404 32.110  1.00 95.69 77  A 1 
ATOM 550  C CA  . ALA A 1 77  ? 10.944  -19.500 32.982  1.00 94.91 77  A 1 
ATOM 551  C C   . ALA A 1 77  ? 9.470   -19.860 32.754  1.00 94.40 77  A 1 
ATOM 552  O O   . ALA A 1 77  ? 8.580   -19.012 32.890  1.00 93.30 77  A 1 
ATOM 553  C CB  . ALA A 1 77  ? 11.215  -19.132 34.435  1.00 94.63 77  A 1 
ATOM 554  N N   . ARG A 1 78  ? 9.211   -21.125 32.427  1.00 95.00 78  A 1 
ATOM 555  C CA  . ARG A 1 78  ? 7.849   -21.642 32.251  1.00 94.26 78  A 1 
ATOM 556  C C   . ARG A 1 78  ? 7.088   -21.587 33.568  1.00 93.73 78  A 1 
ATOM 557  O O   . ARG A 1 78  ? 7.576   -22.091 34.582  1.00 92.58 78  A 1 
ATOM 558  C CB  . ARG A 1 78  ? 7.883   -23.077 31.731  1.00 93.43 78  A 1 
ATOM 559  C CG  . ARG A 1 78  ? 8.287   -23.168 30.261  1.00 89.74 78  A 1 
ATOM 560  C CD  . ARG A 1 78  ? 8.347   -24.636 29.813  1.00 88.38 78  A 1 
ATOM 561  N NE  . ARG A 1 78  ? 7.083   -25.353 30.082  1.00 81.52 78  A 1 
ATOM 562  C CZ  . ARG A 1 78  ? 6.870   -26.651 29.950  1.00 79.72 78  A 1 
ATOM 563  N NH1 . ARG A 1 78  ? 7.793   -27.460 29.524  1.00 72.27 78  A 1 
ATOM 564  N NH2 . ARG A 1 78  ? 5.713   -27.157 30.266  1.00 68.56 78  A 1 
ATOM 565  N N   . ARG A 1 79  ? 5.909   -20.985 33.539  1.00 92.40 79  A 1 
ATOM 566  C CA  . ARG A 1 79  ? 5.073   -20.795 34.737  1.00 91.29 79  A 1 
ATOM 567  C C   . ARG A 1 79  ? 4.399   -22.085 35.208  1.00 91.62 79  A 1 
ATOM 568  O O   . ARG A 1 79  ? 4.062   -22.197 36.381  1.00 88.89 79  A 1 
ATOM 569  C CB  . ARG A 1 79  ? 4.043   -19.687 34.470  1.00 89.69 79  A 1 
ATOM 570  C CG  . ARG A 1 79  ? 4.648   -18.342 34.012  1.00 89.07 79  A 1 
ATOM 571  C CD  . ARG A 1 79  ? 5.746   -17.835 34.947  1.00 87.95 79  A 1 
ATOM 572  N NE  . ARG A 1 79  ? 6.128   -16.451 34.628  1.00 89.29 79  A 1 
ATOM 573  C CZ  . ARG A 1 79  ? 7.277   -16.004 34.162  1.00 89.73 79  A 1 
ATOM 574  N NH1 . ARG A 1 79  ? 8.270   -16.778 33.838  1.00 82.60 79  A 1 
ATOM 575  N NH2 . ARG A 1 79  ? 7.450   -14.726 34.012  1.00 85.19 79  A 1 
ATOM 576  N N   . ASP A 1 80  ? 4.257   -23.063 34.324  1.00 91.57 80  A 1 
ATOM 577  C CA  . ASP A 1 80  ? 3.699   -24.397 34.565  1.00 90.99 80  A 1 
ATOM 578  C C   . ASP A 1 80  ? 4.760   -25.450 34.948  1.00 92.44 80  A 1 
ATOM 579  O O   . ASP A 1 80  ? 4.434   -26.619 35.133  1.00 91.18 80  A 1 
ATOM 580  C CB  . ASP A 1 80  ? 2.903   -24.821 33.312  1.00 89.30 80  A 1 
ATOM 581  C CG  . ASP A 1 80  ? 3.777   -25.044 32.063  1.00 88.59 80  A 1 
ATOM 582  O OD1 . ASP A 1 80  ? 4.938   -24.567 32.009  1.00 86.20 80  A 1 
ATOM 583  O OD2 . ASP A 1 80  ? 3.322   -25.703 31.109  1.00 85.38 80  A 1 
ATOM 584  N N   . SER A 1 81  ? 6.043   -25.066 35.063  1.00 91.30 81  A 1 
ATOM 585  C CA  . SER A 1 81  ? 7.140   -25.976 35.398  1.00 92.44 81  A 1 
ATOM 586  C C   . SER A 1 81  ? 7.640   -25.735 36.818  1.00 93.67 81  A 1 
ATOM 587  O O   . SER A 1 81  ? 8.357   -24.762 37.070  1.00 93.55 81  A 1 
ATOM 588  C CB  . SER A 1 81  ? 8.274   -25.819 34.384  1.00 92.58 81  A 1 
ATOM 589  O OG  . SER A 1 81  ? 9.366   -26.666 34.717  1.00 91.85 81  A 1 
ATOM 590  N N   . ALA A 1 82  ? 7.351   -26.665 37.733  1.00 92.48 82  A 1 
ATOM 591  C CA  . ALA A 1 82  ? 7.853   -26.606 39.109  1.00 93.72 82  A 1 
ATOM 592  C C   . ALA A 1 82  ? 9.390   -26.526 39.169  1.00 95.06 82  A 1 
ATOM 593  O O   . ALA A 1 82  ? 9.933   -25.764 39.970  1.00 94.40 82  A 1 
ATOM 594  C CB  . ALA A 1 82  ? 7.326   -27.829 39.871  1.00 93.19 82  A 1 
ATOM 595  N N   . ALA A 1 83  ? 10.098  -27.237 38.278  1.00 94.55 83  A 1 
ATOM 596  C CA  . ALA A 1 83  ? 11.555  -27.188 38.186  1.00 95.06 83  A 1 
ATOM 597  C C   . ALA A 1 83  ? 12.059  -25.780 37.824  1.00 95.61 83  A 1 
ATOM 598  O O   . ALA A 1 83  ? 12.966  -25.271 38.472  1.00 94.82 83  A 1 
ATOM 599  C CB  . ALA A 1 83  ? 12.022  -28.232 37.165  1.00 95.22 83  A 1 
ATOM 600  N N   . HIS A 1 84  ? 11.444  -25.117 36.831  1.00 95.45 84  A 1 
ATOM 601  C CA  . HIS A 1 84  ? 11.827  -23.747 36.470  1.00 95.50 84  A 1 
ATOM 602  C C   . HIS A 1 84  ? 11.561  -22.764 37.615  1.00 95.68 84  A 1 
ATOM 603  O O   . HIS A 1 84  ? 12.401  -21.914 37.879  1.00 94.97 84  A 1 
ATOM 604  C CB  . HIS A 1 84  ? 11.077  -23.285 35.214  1.00 95.15 84  A 1 
ATOM 605  C CG  . HIS A 1 84  ? 11.560  -23.851 33.910  1.00 95.70 84  A 1 
ATOM 606  N ND1 . HIS A 1 84  ? 11.528  -23.179 32.702  1.00 89.13 84  A 1 
ATOM 607  C CD2 . HIS A 1 84  ? 12.091  -25.084 33.651  1.00 89.91 84  A 1 
ATOM 608  C CE1 . HIS A 1 84  ? 12.020  -23.994 31.758  1.00 90.84 84  A 1 
ATOM 609  N NE2 . HIS A 1 84  ? 12.379  -25.168 32.291  1.00 91.59 84  A 1 
ATOM 610  N N   . MET A 1 85  ? 10.428  -22.888 38.300  1.00 93.59 85  A 1 
ATOM 611  C CA  . MET A 1 85  ? 10.104  -22.023 39.443  1.00 92.99 85  A 1 
ATOM 612  C C   . MET A 1 85  ? 11.076  -22.235 40.615  1.00 94.14 85  A 1 
ATOM 613  O O   . MET A 1 85  ? 11.505  -21.254 41.222  1.00 93.35 85  A 1 
ATOM 614  C CB  . MET A 1 85  ? 8.648   -22.243 39.876  1.00 91.78 85  A 1 
ATOM 615  C CG  . MET A 1 85  ? 7.625   -21.860 38.786  1.00 89.82 85  A 1 
ATOM 616  S SD  . MET A 1 85  ? 7.775   -20.202 38.050  1.00 88.64 85  A 1 
ATOM 617  C CE  . MET A 1 85  ? 7.521   -19.171 39.515  1.00 77.65 85  A 1 
ATOM 618  N N   . ALA A 1 86  ? 11.490  -23.487 40.893  1.00 93.93 86  A 1 
ATOM 619  C CA  . ALA A 1 86  ? 12.518  -23.791 41.889  1.00 94.69 86  A 1 
ATOM 620  C C   . ALA A 1 86  ? 13.878  -23.173 41.511  1.00 95.36 86  A 1 
ATOM 621  O O   . ALA A 1 86  ? 14.507  -22.530 42.346  1.00 95.03 86  A 1 
ATOM 622  C CB  . ALA A 1 86  ? 12.608  -25.313 42.058  1.00 95.39 86  A 1 
ATOM 623  N N   . THR A 1 87  ? 14.296  -23.269 40.241  1.00 95.91 87  A 1 
ATOM 624  C CA  . THR A 1 87  ? 15.530  -22.627 39.746  1.00 94.92 87  A 1 
ATOM 625  C C   . THR A 1 87  ? 15.489  -21.103 39.903  1.00 94.97 87  A 1 
ATOM 626  O O   . THR A 1 87  ? 16.481  -20.502 40.299  1.00 94.33 87  A 1 
ATOM 627  C CB  . THR A 1 87  ? 15.767  -22.976 38.271  1.00 94.74 87  A 1 
ATOM 628  O OG1 . THR A 1 87  ? 15.854  -24.367 38.099  1.00 90.98 87  A 1 
ATOM 629  C CG2 . THR A 1 87  ? 17.062  -22.391 37.707  1.00 90.52 87  A 1 
ATOM 630  N N   . LEU A 1 88  ? 14.351  -20.454 39.616  1.00 94.86 88  A 1 
ATOM 631  C CA  . LEU A 1 88  ? 14.218  -19.009 39.843  1.00 94.43 88  A 1 
ATOM 632  C C   . LEU A 1 88  ? 14.422  -18.646 41.319  1.00 94.64 88  A 1 
ATOM 633  O O   . LEU A 1 88  ? 15.121  -17.680 41.611  1.00 94.07 88  A 1 
ATOM 634  C CB  . LEU A 1 88  ? 12.843  -18.500 39.380  1.00 94.27 88  A 1 
ATOM 635  C CG  . LEU A 1 88  ? 12.584  -18.453 37.865  1.00 93.68 88  A 1 
ATOM 636  C CD1 . LEU A 1 88  ? 11.251  -17.726 37.656  1.00 89.94 88  A 1 
ATOM 637  C CD2 . LEU A 1 88  ? 13.662  -17.712 37.084  1.00 90.46 88  A 1 
ATOM 638  N N   . GLN A 1 89  ? 13.840  -19.430 42.234  1.00 95.19 89  A 1 
ATOM 639  C CA  . GLN A 1 89  ? 13.985  -19.219 43.674  1.00 94.51 89  A 1 
ATOM 640  C C   . GLN A 1 89  ? 15.429  -19.446 44.143  1.00 95.02 89  A 1 
ATOM 641  O O   . GLN A 1 89  ? 15.955  -18.628 44.894  1.00 94.30 89  A 1 
ATOM 642  C CB  . GLN A 1 89  ? 12.991  -20.131 44.401  1.00 93.91 89  A 1 
ATOM 643  C CG  . GLN A 1 89  ? 12.963  -19.859 45.913  1.00 82.84 89  A 1 
ATOM 644  C CD  . GLN A 1 89  ? 11.936  -20.711 46.653  1.00 76.47 89  A 1 
ATOM 645  O OE1 . GLN A 1 89  ? 11.281  -21.593 46.125  1.00 69.48 89  A 1 
ATOM 646  N NE2 . GLN A 1 89  ? 11.751  -20.472 47.932  1.00 64.93 89  A 1 
ATOM 647  N N   . GLU A 1 90  ? 16.097  -20.515 43.674  1.00 95.31 90  A 1 
ATOM 648  C CA  . GLU A 1 90  ? 17.495  -20.842 43.992  1.00 95.25 90  A 1 
ATOM 649  C C   . GLU A 1 90  ? 18.460  -19.715 43.593  1.00 94.89 90  A 1 
ATOM 650  O O   . GLU A 1 90  ? 19.383  -19.388 44.333  1.00 92.76 90  A 1 
ATOM 651  C CB  . GLU A 1 90  ? 17.851  -22.153 43.273  1.00 95.20 90  A 1 
ATOM 652  C CG  . GLU A 1 90  ? 19.282  -22.646 43.560  1.00 85.88 90  A 1 
ATOM 653  C CD  . GLU A 1 90  ? 19.621  -23.967 42.847  1.00 82.98 90  A 1 
ATOM 654  O OE1 . GLU A 1 90  ? 20.772  -24.429 43.022  1.00 74.64 90  A 1 
ATOM 655  O OE2 . GLU A 1 90  ? 18.746  -24.513 42.129  1.00 78.53 90  A 1 
ATOM 656  N N   . HIS A 1 91  ? 18.220  -19.077 42.453  1.00 94.64 91  A 1 
ATOM 657  C CA  . HIS A 1 91  ? 19.071  -18.014 41.912  1.00 93.18 91  A 1 
ATOM 658  C C   . HIS A 1 91  ? 18.583  -16.586 42.216  1.00 93.31 91  A 1 
ATOM 659  O O   . HIS A 1 91  ? 19.122  -15.632 41.653  1.00 91.66 91  A 1 
ATOM 660  C CB  . HIS A 1 91  ? 19.276  -18.272 40.418  1.00 93.55 91  A 1 
ATOM 661  C CG  . HIS A 1 91  ? 20.084  -19.514 40.150  1.00 93.98 91  A 1 
ATOM 662  N ND1 . HIS A 1 91  ? 21.408  -19.700 40.467  1.00 83.16 91  A 1 
ATOM 663  C CD2 . HIS A 1 91  ? 19.643  -20.667 39.565  1.00 86.15 91  A 1 
ATOM 664  C CE1 . HIS A 1 91  ? 21.755  -20.939 40.082  1.00 87.40 91  A 1 
ATOM 665  N NE2 . HIS A 1 91  ? 20.715  -21.560 39.513  1.00 89.01 91  A 1 
ATOM 666  N N   . ASP A 1 92  ? 17.581  -16.413 43.080  1.00 94.08 92  A 1 
ATOM 667  C CA  . ASP A 1 92  ? 16.983  -15.109 43.399  1.00 93.84 92  A 1 
ATOM 668  C C   . ASP A 1 92  ? 16.596  -14.319 42.126  1.00 94.40 92  A 1 
ATOM 669  O O   . ASP A 1 92  ? 17.007  -13.176 41.887  1.00 92.88 92  A 1 
ATOM 670  C CB  . ASP A 1 92  ? 17.889  -14.340 44.381  1.00 92.71 92  A 1 
ATOM 671  C CG  . ASP A 1 92  ? 17.348  -12.952 44.723  1.00 84.86 92  A 1 
ATOM 672  O OD1 . ASP A 1 92  ? 16.169  -12.865 45.127  1.00 79.82 92  A 1 
ATOM 673  O OD2 . ASP A 1 92  ? 18.121  -11.979 44.504  1.00 78.44 92  A 1 
ATOM 674  N N   . ILE A 1 93  ? 15.847  -14.982 41.240  1.00 95.05 93  A 1 
ATOM 675  C CA  . ILE A 1 93  ? 15.314  -14.398 40.007  1.00 95.08 93  A 1 
ATOM 676  C C   . ILE A 1 93  ? 13.807  -14.228 40.163  1.00 95.09 93  A 1 
ATOM 677  O O   . ILE A 1 93  ? 13.065  -15.193 40.335  1.00 94.19 93  A 1 
ATOM 678  C CB  . ILE A 1 93  ? 15.683  -15.232 38.762  1.00 94.84 93  A 1 
ATOM 679  C CG1 . ILE A 1 93  ? 17.216  -15.368 38.624  1.00 93.85 93  A 1 
ATOM 680  C CG2 . ILE A 1 93  ? 15.073  -14.588 37.502  1.00 93.67 93  A 1 
ATOM 681  C CD1 . ILE A 1 93  ? 17.685  -16.251 37.466  1.00 92.04 93  A 1 
ATOM 682  N N   . GLN A 1 94  ? 13.341  -12.983 40.068  1.00 96.02 94  A 1 
ATOM 683  C CA  . GLN A 1 94  ? 11.911  -12.686 40.088  1.00 95.73 94  A 1 
ATOM 684  C C   . GLN A 1 94  ? 11.303  -12.825 38.693  1.00 96.38 94  A 1 
ATOM 685  O O   . GLN A 1 94  ? 11.944  -12.508 37.687  1.00 95.83 94  A 1 
ATOM 686  C CB  . GLN A 1 94  ? 11.661  -11.296 40.682  1.00 94.22 94  A 1 
ATOM 687  C CG  . GLN A 1 94  ? 12.162  -11.221 42.138  1.00 84.82 94  A 1 
ATOM 688  C CD  . GLN A 1 94  ? 11.803  -9.914  42.827  1.00 78.41 94  A 1 
ATOM 689  O OE1 . GLN A 1 94  ? 11.048  -9.083  42.344  1.00 69.97 94  A 1 
ATOM 690  N NE2 . GLN A 1 94  ? 12.333  -9.671  44.007  1.00 64.47 94  A 1 
ATOM 691  N N   . THR A 1 95  ? 10.047  -13.269 38.621  1.00 95.23 95  A 1 
ATOM 692  C CA  . THR A 1 95  ? 9.317   -13.333 37.354  1.00 95.37 95  A 1 
ATOM 693  C C   . THR A 1 95  ? 9.043   -11.936 36.802  1.00 95.64 95  A 1 
ATOM 694  O O   . THR A 1 95  ? 8.823   -10.980 37.549  1.00 94.99 95  A 1 
ATOM 695  C CB  . THR A 1 95  ? 8.007   -14.133 37.463  1.00 94.42 95  A 1 
ATOM 696  O OG1 . THR A 1 95  ? 7.155   -13.615 38.450  1.00 90.71 95  A 1 
ATOM 697  C CG2 . THR A 1 95  ? 8.276   -15.600 37.807  1.00 89.80 95  A 1 
ATOM 698  N N   . ILE A 1 96  ? 9.062   -11.821 35.485  1.00 95.99 96  A 1 
ATOM 699  C CA  . ILE A 1 96  ? 8.589   -10.661 34.734  1.00 96.44 96  A 1 
ATOM 700  C C   . ILE A 1 96  ? 7.384   -11.132 33.926  1.00 96.53 96  A 1 
ATOM 701  O O   . ILE A 1 96  ? 7.521   -11.956 33.018  1.00 96.09 96  A 1 
ATOM 702  C CB  . ILE A 1 96  ? 9.707   -10.057 33.854  1.00 96.66 96  A 1 
ATOM 703  C CG1 . ILE A 1 96  ? 10.920  -9.618  34.710  1.00 95.93 96  A 1 
ATOM 704  C CG2 . ILE A 1 96  ? 9.150   -8.868  33.052  1.00 96.12 96  A 1 
ATOM 705  C CD1 . ILE A 1 96  ? 12.156  -9.236  33.891  1.00 94.52 96  A 1 
ATOM 706  N N   . ASP A 1 97  ? 6.201   -10.641 34.289  1.00 96.55 97  A 1 
ATOM 707  C CA  . ASP A 1 97  ? 4.918   -11.151 33.785  1.00 96.21 97  A 1 
ATOM 708  C C   . ASP A 1 97  ? 4.349   -10.282 32.659  1.00 96.66 97  A 1 
ATOM 709  O O   . ASP A 1 97  ? 3.551   -10.747 31.844  1.00 96.09 97  A 1 
ATOM 710  C CB  . ASP A 1 97  ? 3.931   -11.258 34.954  1.00 95.26 97  A 1 
ATOM 711  C CG  . ASP A 1 97  ? 4.521   -11.991 36.157  1.00 94.14 97  A 1 
ATOM 712  O OD1 . ASP A 1 97  ? 5.047   -13.120 35.982  1.00 91.52 97  A 1 
ATOM 713  O OD2 . ASP A 1 97  ? 4.499   -11.382 37.250  1.00 91.22 97  A 1 
ATOM 714  N N   . LEU A 1 98  ? 4.793   -9.029  32.573  1.00 96.87 98  A 1 
ATOM 715  C CA  . LEU A 1 98  ? 4.459   -8.090  31.505  1.00 97.30 98  A 1 
ATOM 716  C C   . LEU A 1 98  ? 5.733   -7.401  31.007  1.00 97.63 98  A 1 
ATOM 717  O O   . LEU A 1 98  ? 6.468   -6.804  31.787  1.00 97.40 98  A 1 
ATOM 718  C CB  . LEU A 1 98  ? 3.414   -7.097  32.046  1.00 96.98 98  A 1 
ATOM 719  C CG  . LEU A 1 98  ? 3.034   -5.957  31.087  1.00 95.90 98  A 1 
ATOM 720  C CD1 . LEU A 1 98  ? 2.326   -6.447  29.835  1.00 91.84 98  A 1 
ATOM 721  C CD2 . LEU A 1 98  ? 2.065   -5.005  31.792  1.00 91.63 98  A 1 
ATOM 722  N N   . LEU A 1 99  ? 5.983   -7.451  29.704  1.00 97.65 99  A 1 
ATOM 723  C CA  . LEU A 1 99  ? 7.058   -6.719  29.040  1.00 97.88 99  A 1 
ATOM 724  C C   . LEU A 1 99  ? 6.467   -5.663  28.106  1.00 97.94 99  A 1 
ATOM 725  O O   . LEU A 1 99  ? 5.686   -6.003  27.223  1.00 97.54 99  A 1 
ATOM 726  C CB  . LEU A 1 99  ? 7.953   -7.711  28.285  1.00 97.83 99  A 1 
ATOM 727  C CG  . LEU A 1 99  ? 9.150   -7.023  27.603  1.00 97.57 99  A 1 
ATOM 728  C CD1 . LEU A 1 99  ? 10.214  -6.596  28.612  1.00 96.28 99  A 1 
ATOM 729  C CD2 . LEU A 1 99  ? 9.793   -7.969  26.600  1.00 96.50 99  A 1 
ATOM 730  N N   . VAL A 1 100 ? 6.881   -4.411  28.267  1.00 97.91 100 A 1 
ATOM 731  C CA  . VAL A 1 100 ? 6.487   -3.284  27.414  1.00 97.82 100 A 1 
ATOM 732  C C   . VAL A 1 100 ? 7.742   -2.704  26.781  1.00 97.63 100 A 1 
ATOM 733  O O   . VAL A 1 100 ? 8.515   -2.012  27.442  1.00 96.82 100 A 1 
ATOM 734  C CB  . VAL A 1 100 ? 5.720   -2.211  28.203  1.00 97.59 100 A 1 
ATOM 735  C CG1 . VAL A 1 100 ? 5.093   -1.189  27.251  1.00 96.34 100 A 1 
ATOM 736  C CG2 . VAL A 1 100 ? 4.612   -2.813  29.070  1.00 96.47 100 A 1 
ATOM 737  N N   . VAL A 1 101 ? 7.967   -3.014  25.512  1.00 97.01 101 A 1 
ATOM 738  C CA  . VAL A 1 101 ? 9.151   -2.584  24.764  1.00 96.34 101 A 1 
ATOM 739  C C   . VAL A 1 101 ? 8.743   -2.237  23.342  1.00 95.34 101 A 1 
ATOM 740  O O   . VAL A 1 101 ? 8.206   -3.085  22.634  1.00 93.31 101 A 1 
ATOM 741  C CB  . VAL A 1 101 ? 10.250  -3.675  24.767  1.00 95.56 101 A 1 
ATOM 742  C CG1 . VAL A 1 101 ? 11.425  -3.342  23.840  1.00 91.94 101 A 1 
ATOM 743  C CG2 . VAL A 1 101 ? 10.835  -3.873  26.169  1.00 92.88 101 A 1 
ATOM 744  N N   . ASN A 1 102 ? 9.073   -1.027  22.898  1.00 91.51 102 A 1 
ATOM 745  C CA  . ASN A 1 102 ? 9.183   -0.724  21.474  1.00 89.86 102 A 1 
ATOM 746  C C   . ASN A 1 102 ? 10.660  -0.488  21.126  1.00 89.17 102 A 1 
ATOM 747  O O   . ASN A 1 102 ? 11.452  -0.085  21.982  1.00 84.70 102 A 1 
ATOM 748  C CB  . ASN A 1 102 ? 8.227   0.421   21.080  1.00 86.14 102 A 1 
ATOM 749  C CG  . ASN A 1 102 ? 8.402   1.697   21.874  1.00 87.14 102 A 1 
ATOM 750  O OD1 . ASN A 1 102 ? 9.494   2.161   22.160  1.00 80.91 102 A 1 
ATOM 751  N ND2 . ASN A 1 102 ? 7.313   2.322   22.259  1.00 82.74 102 A 1 
ATOM 752  N N   . LEU A 1 103 ? 11.044  -0.830  19.900  1.00 90.75 103 A 1 
ATOM 753  C CA  . LEU A 1 103 ? 12.443  -0.849  19.474  1.00 90.74 103 A 1 
ATOM 754  C C   . LEU A 1 103 ? 12.969  0.558   19.176  1.00 89.08 103 A 1 
ATOM 755  O O   . LEU A 1 103 ? 12.203  1.515   19.066  1.00 85.02 103 A 1 
ATOM 756  C CB  . LEU A 1 103 ? 12.607  -1.803  18.274  1.00 90.61 103 A 1 
ATOM 757  C CG  . LEU A 1 103 ? 12.139  -3.243  18.548  1.00 91.53 103 A 1 
ATOM 758  C CD1 . LEU A 1 103 ? 12.403  -4.120  17.329  1.00 89.07 103 A 1 
ATOM 759  C CD2 . LEU A 1 103 ? 12.847  -3.872  19.756  1.00 89.56 103 A 1 
ATOM 760  N N   . TYR A 1 104 ? 14.281  0.683   19.044  1.00 90.70 104 A 1 
ATOM 761  C CA  . TYR A 1 104 ? 14.875  1.921   18.544  1.00 90.16 104 A 1 
ATOM 762  C C   . TYR A 1 104 ? 14.354  2.227   17.136  1.00 90.60 104 A 1 
ATOM 763  O O   . TYR A 1 104 ? 14.149  1.302   16.348  1.00 87.68 104 A 1 
ATOM 764  C CB  . TYR A 1 104 ? 16.403  1.840   18.568  1.00 87.36 104 A 1 
ATOM 765  C CG  . TYR A 1 104 ? 17.065  1.842   19.938  1.00 83.45 104 A 1 
ATOM 766  C CD1 . TYR A 1 104 ? 16.328  1.965   21.136  1.00 75.96 104 A 1 
ATOM 767  C CD2 . TYR A 1 104 ? 18.471  1.739   20.005  1.00 74.21 104 A 1 
ATOM 768  C CE1 . TYR A 1 104 ? 16.976  1.970   22.382  1.00 71.00 104 A 1 
ATOM 769  C CE2 . TYR A 1 104 ? 19.126  1.747   21.248  1.00 70.58 104 A 1 
ATOM 770  C CZ  . TYR A 1 104 ? 18.381  1.856   22.439  1.00 71.56 104 A 1 
ATOM 771  O OH  . TYR A 1 104 ? 19.014  1.857   23.645  1.00 66.05 104 A 1 
ATOM 772  N N   . PRO A 1 105 ? 14.141  3.514   16.781  1.00 89.35 105 A 1 
ATOM 773  C CA  . PRO A 1 105 ? 13.531  3.899   15.510  1.00 89.81 105 A 1 
ATOM 774  C C   . PRO A 1 105 ? 14.546  3.813   14.355  1.00 91.21 105 A 1 
ATOM 775  O O   . PRO A 1 105 ? 14.861  4.809   13.704  1.00 89.98 105 A 1 
ATOM 776  C CB  . PRO A 1 105 ? 12.976  5.303   15.768  1.00 88.51 105 A 1 
ATOM 777  C CG  . PRO A 1 105 ? 13.985  5.892   16.748  1.00 87.04 105 A 1 
ATOM 778  C CD  . PRO A 1 105 ? 14.349  4.692   17.618  1.00 89.04 105 A 1 
ATOM 779  N N   . PHE A 1 106 ? 15.099  2.620   14.098  1.00 90.94 106 A 1 
ATOM 780  C CA  . PHE A 1 106 ? 16.178  2.400   13.128  1.00 91.44 106 A 1 
ATOM 781  C C   . PHE A 1 106 ? 15.835  2.942   11.732  1.00 91.48 106 A 1 
ATOM 782  O O   . PHE A 1 106 ? 16.635  3.656   11.135  1.00 91.05 106 A 1 
ATOM 783  C CB  . PHE A 1 106 ? 16.505  0.900   13.064  1.00 92.33 106 A 1 
ATOM 784  C CG  . PHE A 1 106 ? 17.586  0.565   12.057  1.00 93.23 106 A 1 
ATOM 785  C CD1 . PHE A 1 106 ? 17.248  0.035   10.798  1.00 92.10 106 A 1 
ATOM 786  C CD2 . PHE A 1 106 ? 18.934  0.823   12.366  1.00 92.63 106 A 1 
ATOM 787  C CE1 . PHE A 1 106 ? 18.255  -0.237  9.853   1.00 92.57 106 A 1 
ATOM 788  C CE2 . PHE A 1 106 ? 19.941  0.552   11.423  1.00 92.62 106 A 1 
ATOM 789  C CZ  . PHE A 1 106 ? 19.601  0.022   10.167  1.00 93.84 106 A 1 
ATOM 790  N N   . ARG A 1 107 ? 14.628  2.657   11.228  1.00 91.00 107 A 1 
ATOM 791  C CA  . ARG A 1 107 ? 14.180  3.142   9.912   1.00 89.97 107 A 1 
ATOM 792  C C   . ARG A 1 107 ? 14.119  4.668   9.854   1.00 90.22 107 A 1 
ATOM 793  O O   . ARG A 1 107 ? 14.612  5.246   8.895   1.00 89.24 107 A 1 
ATOM 794  C CB  . ARG A 1 107 ? 12.814  2.554   9.547   1.00 88.64 107 A 1 
ATOM 795  C CG  . ARG A 1 107 ? 12.863  1.056   9.247   1.00 83.72 107 A 1 
ATOM 796  C CD  . ARG A 1 107 ? 11.468  0.584   8.840   1.00 80.34 107 A 1 
ATOM 797  N NE  . ARG A 1 107 ? 11.420  -0.858  8.539   1.00 73.26 107 A 1 
ATOM 798  C CZ  . ARG A 1 107 ? 10.782  -1.427  7.529   1.00 65.96 107 A 1 
ATOM 799  N NH1 . ARG A 1 107 ? 10.139  -0.733  6.625   1.00 60.26 107 A 1 
ATOM 800  N NH2 . ARG A 1 107 ? 10.764  -2.723  7.406   1.00 59.53 107 A 1 
ATOM 801  N N   . ALA A 1 108 ? 13.582  5.318   10.895  1.00 89.46 108 A 1 
ATOM 802  C CA  . ALA A 1 108 ? 13.539  6.777   10.972  1.00 89.04 108 A 1 
ATOM 803  C C   . ALA A 1 108 ? 14.952  7.380   11.044  1.00 90.56 108 A 1 
ATOM 804  O O   . ALA A 1 108 ? 15.229  8.377   10.383  1.00 89.91 108 A 1 
ATOM 805  C CB  . ALA A 1 108 ? 12.686  7.181   12.180  1.00 88.08 108 A 1 
ATOM 806  N N   . THR A 1 109 ? 15.871  6.749   11.782  1.00 90.70 109 A 1 
ATOM 807  C CA  . THR A 1 109 ? 17.273  7.190   11.850  1.00 91.64 109 A 1 
ATOM 808  C C   . THR A 1 109 ? 17.940  7.147   10.476  1.00 92.55 109 A 1 
ATOM 809  O O   . THR A 1 109 ? 18.477  8.159   10.037  1.00 92.32 109 A 1 
ATOM 810  C CB  . THR A 1 109 ? 18.068  6.357   12.867  1.00 92.01 109 A 1 
ATOM 811  O OG1 . THR A 1 109 ? 17.513  6.525   14.150  1.00 88.88 109 A 1 
ATOM 812  C CG2 . THR A 1 109 ? 19.529  6.795   12.961  1.00 88.68 109 A 1 
ATOM 813  N N   . ILE A 1 110 ? 17.870  6.018   9.761   1.00 92.25 110 A 1 
ATOM 814  C CA  . ILE A 1 110 ? 18.522  5.852   8.447   1.00 92.20 110 A 1 
ATOM 815  C C   . ILE A 1 110 ? 17.837  6.615   7.302   1.00 92.04 110 A 1 
ATOM 816  O O   . ILE A 1 110 ? 18.390  6.676   6.205   1.00 91.49 110 A 1 
ATOM 817  C CB  . ILE A 1 110 ? 18.684  4.365   8.068   1.00 92.87 110 A 1 
ATOM 818  C CG1 . ILE A 1 110 ? 17.316  3.687   7.836   1.00 91.30 110 A 1 
ATOM 819  C CG2 . ILE A 1 110 ? 19.537  3.630   9.117   1.00 90.92 110 A 1 
ATOM 820  C CD1 . ILE A 1 110 ? 17.379  2.313   7.182   1.00 89.69 110 A 1 
ATOM 821  N N   . ALA A 1 111 ? 16.641  7.150   7.533   1.00 91.96 111 A 1 
ATOM 822  C CA  . ALA A 1 111 ? 15.936  8.017   6.597   1.00 90.29 111 A 1 
ATOM 823  C C   . ALA A 1 111 ? 16.416  9.476   6.662   1.00 91.28 111 A 1 
ATOM 824  O O   . ALA A 1 111 ? 16.128  10.247  5.747   1.00 90.35 111 A 1 
ATOM 825  C CB  . ALA A 1 111 ? 14.432  7.912   6.868   1.00 88.74 111 A 1 
ATOM 826  N N   . ARG A 1 112 ? 17.152  9.872   7.712   1.00 91.29 112 A 1 
ATOM 827  C CA  . ARG A 1 112 ? 17.717  11.221  7.794   1.00 91.44 112 A 1 
ATOM 828  C C   . ARG A 1 112 ? 18.815  11.409  6.743   1.00 92.12 112 A 1 
ATOM 829  O O   . ARG A 1 112 ? 19.711  10.567  6.660   1.00 92.52 112 A 1 
ATOM 830  C CB  . ARG A 1 112 ? 18.281  11.517  9.187   1.00 91.80 112 A 1 
ATOM 831  C CG  . ARG A 1 112 ? 17.268  11.380  10.327  1.00 89.65 112 A 1 
ATOM 832  C CD  . ARG A 1 112 ? 17.812  11.920  11.653  1.00 87.50 112 A 1 
ATOM 833  N NE  . ARG A 1 112 ? 19.207  11.524  11.914  1.00 81.86 112 A 1 
ATOM 834  C CZ  . ARG A 1 112 ? 19.722  10.979  13.001  1.00 78.18 112 A 1 
ATOM 835  N NH1 . ARG A 1 112 ? 18.994  10.646  14.024  1.00 72.08 112 A 1 
ATOM 836  N NH2 . ARG A 1 112 ? 21.005  10.762  13.076  1.00 70.85 112 A 1 
ATOM 837  N N   . PRO A 1 113 ? 18.808  12.519  5.988   1.00 92.61 113 A 1 
ATOM 838  C CA  . PRO A 1 113 ? 19.821  12.779  4.958   1.00 92.67 113 A 1 
ATOM 839  C C   . PRO A 1 113 ? 21.261  12.867  5.485   1.00 94.36 113 A 1 
ATOM 840  O O   . PRO A 1 113 ? 22.205  12.677  4.728   1.00 93.78 113 A 1 
ATOM 841  C CB  . PRO A 1 113 ? 19.410  14.111  4.315   1.00 91.69 113 A 1 
ATOM 842  C CG  . PRO A 1 113 ? 17.911  14.194  4.577   1.00 89.10 113 A 1 
ATOM 843  C CD  . PRO A 1 113 ? 17.767  13.531  5.942   1.00 91.33 113 A 1 
ATOM 844  N N   . ASP A 1 114 ? 21.430  13.179  6.778   1.00 94.39 114 A 1 
ATOM 845  C CA  . ASP A 1 114 ? 22.710  13.376  7.459   1.00 95.45 114 A 1 
ATOM 846  C C   . ASP A 1 114 ? 23.135  12.176  8.326   1.00 96.15 114 A 1 
ATOM 847  O O   . ASP A 1 114 ? 24.132  12.260  9.036   1.00 95.47 114 A 1 
ATOM 848  C CB  . ASP A 1 114 ? 22.634  14.681  8.276   1.00 95.25 114 A 1 
ATOM 849  C CG  . ASP A 1 114 ? 21.607  14.655  9.426   1.00 94.12 114 A 1 
ATOM 850  O OD1 . ASP A 1 114 ? 20.664  13.828  9.389   1.00 90.67 114 A 1 
ATOM 851  O OD2 . ASP A 1 114 ? 21.731  15.518  10.326  1.00 90.49 114 A 1 
ATOM 852  N N   . CYS A 1 115 ? 22.414  11.053  8.270   1.00 95.50 115 A 1 
ATOM 853  C CA  . CYS A 1 115 ? 22.718  9.875   9.078   1.00 96.04 115 A 1 
ATOM 854  C C   . CYS A 1 115 ? 24.025  9.206   8.628   1.00 96.77 115 A 1 
ATOM 855  O O   . CYS A 1 115 ? 24.070  8.527   7.595   1.00 96.49 115 A 1 
ATOM 856  C CB  . CYS A 1 115 ? 21.537  8.902   9.027   1.00 95.52 115 A 1 
ATOM 857  S SG  . CYS A 1 115 ? 21.844  7.484   10.115  1.00 95.19 115 A 1 
ATOM 858  N N   . SER A 1 116 ? 25.070  9.339   9.442   1.00 96.90 116 A 1 
ATOM 859  C CA  . SER A 1 116 ? 26.340  8.643   9.221   1.00 97.46 116 A 1 
ATOM 860  C C   . SER A 1 116 ? 26.200  7.127   9.374   1.00 97.53 116 A 1 
ATOM 861  O O   . SER A 1 116 ? 25.265  6.615   9.998   1.00 97.46 116 A 1 
ATOM 862  C CB  . SER A 1 116 ? 27.426  9.186   10.154  1.00 97.67 116 A 1 
ATOM 863  O OG  . SER A 1 116 ? 27.145  8.844   11.495  1.00 96.85 116 A 1 
ATOM 864  N N   . PHE A 1 117 ? 27.164  6.375   8.828   1.00 97.65 117 A 1 
ATOM 865  C CA  . PHE A 1 117 ? 27.178  4.922   8.994   1.00 97.69 117 A 1 
ATOM 866  C C   . PHE A 1 117 ? 27.288  4.514   10.471  1.00 97.59 117 A 1 
ATOM 867  O O   . PHE A 1 117 ? 26.546  3.641   10.917  1.00 97.34 117 A 1 
ATOM 868  C CB  . PHE A 1 117 ? 28.310  4.314   8.162   1.00 97.59 117 A 1 
ATOM 869  C CG  . PHE A 1 117 ? 28.371  2.803   8.257   1.00 97.66 117 A 1 
ATOM 870  C CD1 . PHE A 1 117 ? 29.469  2.171   8.875   1.00 96.38 117 A 1 
ATOM 871  C CD2 . PHE A 1 117 ? 27.313  2.023   7.758   1.00 96.78 117 A 1 
ATOM 872  C CE1 . PHE A 1 117 ? 29.508  0.770   8.982   1.00 96.30 117 A 1 
ATOM 873  C CE2 . PHE A 1 117 ? 27.352  0.621   7.871   1.00 96.12 117 A 1 
ATOM 874  C CZ  . PHE A 1 117 ? 28.450  -0.005  8.481   1.00 96.54 117 A 1 
ATOM 875  N N   . ALA A 1 118 ? 28.144  5.176   11.256  1.00 97.74 118 A 1 
ATOM 876  C CA  . ALA A 1 118 ? 28.279  4.910   12.690  1.00 97.41 118 A 1 
ATOM 877  C C   . ALA A 1 118 ? 26.959  5.137   13.446  1.00 97.01 118 A 1 
ATOM 878  O O   . ALA A 1 118 ? 26.547  4.282   14.224  1.00 96.30 118 A 1 
ATOM 879  C CB  . ALA A 1 118 ? 29.403  5.782   13.256  1.00 97.13 118 A 1 
ATOM 880  N N   . GLU A 1 119 ? 26.243  6.242   13.168  1.00 97.29 119 A 1 
ATOM 881  C CA  . GLU A 1 119 ? 24.936  6.517   13.776  1.00 96.67 119 A 1 
ATOM 882  C C   . GLU A 1 119 ? 23.890  5.455   13.428  1.00 96.26 119 A 1 
ATOM 883  O O   . GLU A 1 119 ? 23.107  5.055   14.291  1.00 95.33 119 A 1 
ATOM 884  C CB  . GLU A 1 119 ? 24.403  7.864   13.298  1.00 96.25 119 A 1 
ATOM 885  C CG  . GLU A 1 119 ? 25.123  9.063   13.923  1.00 87.51 119 A 1 
ATOM 886  C CD  . GLU A 1 119 ? 24.607  10.378  13.328  1.00 84.68 119 A 1 
ATOM 887  O OE1 . GLU A 1 119 ? 24.711  11.399  14.033  1.00 74.63 119 A 1 
ATOM 888  O OE2 . GLU A 1 119 ? 24.028  10.339  12.214  1.00 76.99 119 A 1 
ATOM 889  N N   . ALA A 1 120 ? 23.872  4.977   12.180  1.00 96.31 120 A 1 
ATOM 890  C CA  . ALA A 1 120 ? 22.978  3.894   11.778  1.00 96.02 120 A 1 
ATOM 891  C C   . ALA A 1 120 ? 23.254  2.611   12.581  1.00 95.56 120 A 1 
ATOM 892  O O   . ALA A 1 120 ? 22.324  1.993   13.095  1.00 95.20 120 A 1 
ATOM 893  C CB  . ALA A 1 120 ? 23.127  3.663   10.270  1.00 96.45 120 A 1 
ATOM 894  N N   . ILE A 1 121 ? 24.531  2.240   12.738  1.00 97.09 121 A 1 
ATOM 895  C CA  . ILE A 1 121 ? 24.938  1.054   13.505  1.00 96.65 121 A 1 
ATOM 896  C C   . ILE A 1 121 ? 24.600  1.198   14.993  1.00 95.92 121 A 1 
ATOM 897  O O   . ILE A 1 121 ? 24.093  0.250   15.591  1.00 95.11 121 A 1 
ATOM 898  C CB  . ILE A 1 121 ? 26.433  0.743   13.275  1.00 96.70 121 A 1 
ATOM 899  C CG1 . ILE A 1 121 ? 26.749  0.405   11.801  1.00 95.69 121 A 1 
ATOM 900  C CG2 . ILE A 1 121 ? 26.927  -0.398  14.183  1.00 95.73 121 A 1 
ATOM 901  C CD1 . ILE A 1 121 ? 25.944  -0.744  11.182  1.00 91.53 121 A 1 
ATOM 902  N N   . GLU A 1 122 ? 24.806  2.377   15.598  1.00 95.26 122 A 1 
ATOM 903  C CA  . GLU A 1 122 ? 24.439  2.636   16.999  1.00 94.20 122 A 1 
ATOM 904  C C   . GLU A 1 122 ? 22.936  2.515   17.268  1.00 93.94 122 A 1 
ATOM 905  O O   . GLU A 1 122 ? 22.521  2.181   18.375  1.00 92.04 122 A 1 
ATOM 906  C CB  . GLU A 1 122 ? 24.916  4.035   17.422  1.00 92.90 122 A 1 
ATOM 907  C CG  . GLU A 1 122 ? 26.435  4.144   17.612  1.00 84.25 122 A 1 
ATOM 908  C CD  . GLU A 1 122 ? 26.965  3.075   18.563  1.00 84.94 122 A 1 
ATOM 909  O OE1 . GLU A 1 122 ? 27.938  2.367   18.213  1.00 76.59 122 A 1 
ATOM 910  O OE2 . GLU A 1 122 ? 26.370  2.849   19.642  1.00 77.42 122 A 1 
ATOM 911  N N   . ASN A 1 123 ? 22.099  2.733   16.253  1.00 94.96 123 A 1 
ATOM 912  C CA  . ASN A 1 123 ? 20.648  2.584   16.349  1.00 94.32 123 A 1 
ATOM 913  C C   . ASN A 1 123 ? 20.147  1.148   16.111  1.00 94.47 123 A 1 
ATOM 914  O O   . ASN A 1 123 ? 18.933  0.924   16.079  1.00 92.56 123 A 1 
ATOM 915  C CB  . ASN A 1 123 ? 19.970  3.623   15.445  1.00 92.87 123 A 1 
ATOM 916  C CG  . ASN A 1 123 ? 19.915  4.984   16.112  1.00 86.04 123 A 1 
ATOM 917  O OD1 . ASN A 1 123 ? 18.950  5.317   16.782  1.00 75.40 123 A 1 
ATOM 918  N ND2 . ASN A 1 123 ? 20.923  5.797   15.951  1.00 74.98 123 A 1 
ATOM 919  N N   . ILE A 1 124 ? 21.046  0.166   15.959  1.00 94.40 124 A 1 
ATOM 920  C CA  . ILE A 1 124 ? 20.670  -1.251  15.953  1.00 94.58 124 A 1 
ATOM 921  C C   . ILE A 1 124 ? 20.455  -1.711  17.400  1.00 94.11 124 A 1 
ATOM 922  O O   . ILE A 1 124 ? 21.392  -1.945  18.159  1.00 93.13 124 A 1 
ATOM 923  C CB  . ILE A 1 124 ? 21.689  -2.122  15.184  1.00 95.11 124 A 1 
ATOM 924  C CG1 . ILE A 1 124 ? 21.805  -1.647  13.720  1.00 94.76 124 A 1 
ATOM 925  C CG2 . ILE A 1 124 ? 21.251  -3.603  15.235  1.00 94.83 124 A 1 
ATOM 926  C CD1 . ILE A 1 124 ? 22.873  -2.381  12.900  1.00 94.06 124 A 1 
ATOM 927  N N   . ASP A 1 125 ? 19.187  -1.874  17.783  1.00 93.19 125 A 1 
ATOM 928  C CA  . ASP A 1 125 ? 18.789  -2.375  19.100  1.00 93.66 125 A 1 
ATOM 929  C C   . ASP A 1 125 ? 19.043  -3.884  19.218  1.00 94.39 125 A 1 
ATOM 930  O O   . ASP A 1 125 ? 18.563  -4.683  18.414  1.00 93.74 125 A 1 
ATOM 931  C CB  . ASP A 1 125 ? 17.319  -2.013  19.368  1.00 92.86 125 A 1 
ATOM 932  C CG  . ASP A 1 125 ? 16.847  -2.273  20.805  1.00 91.70 125 A 1 
ATOM 933  O OD1 . ASP A 1 125 ? 17.577  -2.924  21.592  1.00 88.96 125 A 1 
ATOM 934  O OD2 . ASP A 1 125 ? 15.727  -1.828  21.134  1.00 88.26 125 A 1 
ATOM 935  N N   . ILE A 1 126 ? 19.782  -4.286  20.257  1.00 93.41 126 A 1 
ATOM 936  C CA  . ILE A 1 126 ? 20.059  -5.688  20.584  1.00 93.77 126 A 1 
ATOM 937  C C   . ILE A 1 126 ? 19.192  -6.159  21.754  1.00 94.75 126 A 1 
ATOM 938  O O   . ILE A 1 126 ? 18.609  -7.245  21.721  1.00 94.27 126 A 1 
ATOM 939  C CB  . ILE A 1 126 ? 21.564  -5.877  20.889  1.00 92.86 126 A 1 
ATOM 940  C CG1 . ILE A 1 126 ? 22.478  -5.382  19.742  1.00 90.30 126 A 1 
ATOM 941  C CG2 . ILE A 1 126 ? 21.885  -7.340  21.239  1.00 90.24 126 A 1 
ATOM 942  C CD1 . ILE A 1 126 ? 22.249  -6.069  18.382  1.00 85.50 126 A 1 
ATOM 943  N N   . GLY A 1 127 ? 19.105  -5.344  22.812  1.00 93.59 127 A 1 
ATOM 944  C CA  . GLY A 1 127 ? 18.394  -5.699  24.040  1.00 94.11 127 A 1 
ATOM 945  C C   . GLY A 1 127 ? 16.881  -5.771  23.857  1.00 95.70 127 A 1 
ATOM 946  O O   . GLY A 1 127 ? 16.256  -6.722  24.339  1.00 95.39 127 A 1 
ATOM 947  N N   . GLY A 1 128 ? 16.296  -4.816  23.127  1.00 94.49 128 A 1 
ATOM 948  C CA  . GLY A 1 128 ? 14.866  -4.773  22.821  1.00 95.16 128 A 1 
ATOM 949  C C   . GLY A 1 128 ? 14.375  -6.044  22.118  1.00 96.48 128 A 1 
ATOM 950  O O   . GLY A 1 128 ? 13.564  -6.768  22.706  1.00 96.64 128 A 1 
ATOM 951  N N   . PRO A 1 129 ? 14.917  -6.412  20.934  1.00 96.04 129 A 1 
ATOM 952  C CA  . PRO A 1 129 ? 14.532  -7.637  20.235  1.00 96.53 129 A 1 
ATOM 953  C C   . PRO A 1 129 ? 14.762  -8.904  21.058  1.00 97.33 129 A 1 
ATOM 954  O O   . PRO A 1 129 ? 13.924  -9.810  21.045  1.00 97.21 129 A 1 
ATOM 955  C CB  . PRO A 1 129 ? 15.365  -7.656  18.949  1.00 95.91 129 A 1 
ATOM 956  C CG  . PRO A 1 129 ? 15.612  -6.177  18.678  1.00 94.55 129 A 1 
ATOM 957  C CD  . PRO A 1 129 ? 15.772  -5.602  20.084  1.00 95.78 129 A 1 
ATOM 958  N N   . ALA A 1 130 ? 15.866  -8.988  21.820  1.00 96.51 130 A 1 
ATOM 959  C CA  . ALA A 1 130 ? 16.145  -10.143 22.672  1.00 96.64 130 A 1 
ATOM 960  C C   . ALA A 1 130 ? 15.068  -10.331 23.758  1.00 97.27 130 A 1 
ATOM 961  O O   . ALA A 1 130 ? 14.554  -11.440 23.932  1.00 97.16 130 A 1 
ATOM 962  C CB  . ALA A 1 130 ? 17.550  -9.990  23.269  1.00 96.25 130 A 1 
ATOM 963  N N   . MET A 1 131 ? 14.672  -9.254  24.453  1.00 97.05 131 A 1 
ATOM 964  C CA  . MET A 1 131 ? 13.595  -9.289  25.448  1.00 97.32 131 A 1 
ATOM 965  C C   . MET A 1 131 ? 12.234  -9.601  24.817  1.00 97.81 131 A 1 
ATOM 966  O O   . MET A 1 131 ? 11.507  -10.452 25.333  1.00 97.71 131 A 1 
ATOM 967  C CB  . MET A 1 131 ? 13.511  -7.955  26.197  1.00 97.01 131 A 1 
ATOM 968  C CG  . MET A 1 131 ? 14.683  -7.717  27.158  1.00 96.27 131 A 1 
ATOM 969  S SD  . MET A 1 131 ? 14.450  -6.270  28.237  1.00 95.52 131 A 1 
ATOM 970  C CE  . MET A 1 131 ? 14.399  -4.929  27.017  1.00 91.00 131 A 1 
ATOM 971  N N   . LEU A 1 132 ? 11.903  -8.967  23.691  1.00 97.42 132 A 1 
ATOM 972  C CA  . LEU A 1 132 ? 10.643  -9.203  22.978  1.00 97.48 132 A 1 
ATOM 973  C C   . LEU A 1 132 ? 10.494  -10.666 22.565  1.00 97.71 132 A 1 
ATOM 974  O O   . LEU A 1 132 ? 9.462   -11.283 22.836  1.00 97.57 132 A 1 
ATOM 975  C CB  . LEU A 1 132 ? 10.549  -8.298  21.732  1.00 97.21 132 A 1 
ATOM 976  C CG  . LEU A 1 132 ? 10.279  -6.812  22.027  1.00 96.49 132 A 1 
ATOM 977  C CD1 . LEU A 1 132 ? 10.205  -6.045  20.704  1.00 95.36 132 A 1 
ATOM 978  C CD2 . LEU A 1 132 ? 8.961   -6.603  22.775  1.00 95.42 132 A 1 
ATOM 979  N N   . ARG A 1 133 ? 11.547  -11.259 21.985  1.00 97.87 133 A 1 
ATOM 980  C CA  . ARG A 1 133 ? 11.558  -12.675 21.592  1.00 97.90 133 A 1 
ATOM 981  C C   . ARG A 1 133 ? 11.436  -13.602 22.802  1.00 98.14 133 A 1 
ATOM 982  O O   . ARG A 1 133 ? 10.718  -14.598 22.726  1.00 97.79 133 A 1 
ATOM 983  C CB  . ARG A 1 133 ? 12.828  -12.974 20.786  1.00 97.53 133 A 1 
ATOM 984  C CG  . ARG A 1 133 ? 12.791  -12.316 19.387  1.00 95.06 133 A 1 
ATOM 985  C CD  . ARG A 1 133 ? 14.117  -12.460 18.637  1.00 93.56 133 A 1 
ATOM 986  N NE  . ARG A 1 133 ? 14.390  -13.869 18.271  1.00 89.13 133 A 1 
ATOM 987  C CZ  . ARG A 1 133 ? 15.433  -14.603 18.629  1.00 87.32 133 A 1 
ATOM 988  N NH1 . ARG A 1 133 ? 16.390  -14.149 19.389  1.00 77.48 133 A 1 
ATOM 989  N NH2 . ARG A 1 133 ? 15.533  -15.831 18.208  1.00 80.29 133 A 1 
ATOM 990  N N   . ALA A 1 134 ? 12.104  -13.278 23.921  1.00 97.22 134 A 1 
ATOM 991  C CA  . ALA A 1 134 ? 12.018  -14.052 25.160  1.00 97.15 134 A 1 
ATOM 992  C C   . ALA A 1 134 ? 10.596  -14.036 25.752  1.00 97.51 134 A 1 
ATOM 993  O O   . ALA A 1 134 ? 10.036  -15.098 26.034  1.00 97.36 134 A 1 
ATOM 994  C CB  . ALA A 1 134 ? 13.062  -13.516 26.153  1.00 96.94 134 A 1 
ATOM 995  N N   . ALA A 1 135 ? 9.984   -12.855 25.872  1.00 97.53 135 A 1 
ATOM 996  C CA  . ALA A 1 135 ? 8.621   -12.694 26.371  1.00 97.50 135 A 1 
ATOM 997  C C   . ALA A 1 135 ? 7.589   -13.367 25.451  1.00 97.71 135 A 1 
ATOM 998  O O   . ALA A 1 135 ? 6.757   -14.150 25.911  1.00 97.43 135 A 1 
ATOM 999  C CB  . ALA A 1 135 ? 8.341   -11.195 26.527  1.00 97.34 135 A 1 
ATOM 1000 N N   . ALA A 1 136 ? 7.690   -13.132 24.141  1.00 97.76 136 A 1 
ATOM 1001 C CA  . ALA A 1 136 ? 6.791   -13.710 23.146  1.00 97.69 136 A 1 
ATOM 1002 C C   . ALA A 1 136 ? 6.884   -15.243 23.092  1.00 97.64 136 A 1 
ATOM 1003 O O   . ALA A 1 136 ? 5.858   -15.920 23.021  1.00 97.22 136 A 1 
ATOM 1004 C CB  . ALA A 1 136 ? 7.105   -13.072 21.784  1.00 97.62 136 A 1 
ATOM 1005 N N   . LYS A 1 137 ? 8.090   -15.816 23.204  1.00 97.72 137 A 1 
ATOM 1006 C CA  . LYS A 1 137 ? 8.275   -17.275 23.321  1.00 97.60 137 A 1 
ATOM 1007 C C   . LYS A 1 137 ? 7.525   -17.845 24.523  1.00 97.32 137 A 1 
ATOM 1008 O O   . LYS A 1 137 ? 6.948   -18.926 24.428  1.00 96.06 137 A 1 
ATOM 1009 C CB  . LYS A 1 137 ? 9.775   -17.596 23.414  1.00 97.45 137 A 1 
ATOM 1010 C CG  . LYS A 1 137 ? 10.044  -19.103 23.566  1.00 97.03 137 A 1 
ATOM 1011 C CD  . LYS A 1 137 ? 11.550  -19.390 23.640  1.00 95.59 137 A 1 
ATOM 1012 C CE  . LYS A 1 137 ? 11.764  -20.895 23.855  1.00 92.73 137 A 1 
ATOM 1013 N NZ  . LYS A 1 137 ? 13.207  -21.231 23.950  1.00 87.55 137 A 1 
ATOM 1014 N N   . ASN A 1 138 ? 7.531   -17.137 25.649  1.00 97.07 138 A 1 
ATOM 1015 C CA  . ASN A 1 138 ? 6.907   -17.575 26.893  1.00 96.68 138 A 1 
ATOM 1016 C C   . ASN A 1 138 ? 5.500   -16.978 27.104  1.00 96.50 138 A 1 
ATOM 1017 O O   . ASN A 1 138 ? 5.090   -16.738 28.239  1.00 94.78 138 A 1 
ATOM 1018 C CB  . ASN A 1 138 ? 7.880   -17.324 28.057  1.00 95.73 138 A 1 
ATOM 1019 C CG  . ASN A 1 138 ? 7.556   -18.163 29.278  1.00 94.24 138 A 1 
ATOM 1020 O OD1 . ASN A 1 138 ? 7.004   -19.252 29.198  1.00 89.74 138 A 1 
ATOM 1021 N ND2 . ASN A 1 138 ? 7.943   -17.713 30.445  1.00 89.95 138 A 1 
ATOM 1022 N N   . HIS A 1 139 ? 4.738   -16.757 26.017  1.00 96.08 139 A 1 
ATOM 1023 C CA  . HIS A 1 139 ? 3.321   -16.362 26.100  1.00 95.45 139 A 1 
ATOM 1024 C C   . HIS A 1 139 ? 2.467   -17.384 26.874  1.00 94.66 139 A 1 
ATOM 1025 O O   . HIS A 1 139 ? 1.408   -17.043 27.405  1.00 92.40 139 A 1 
ATOM 1026 C CB  . HIS A 1 139 ? 2.758   -16.135 24.689  1.00 95.34 139 A 1 
ATOM 1027 C CG  . HIS A 1 139 ? 2.707   -17.376 23.839  1.00 95.83 139 A 1 
ATOM 1028 N ND1 . HIS A 1 139 ? 3.734   -17.871 23.068  1.00 89.39 139 A 1 
ATOM 1029 C CD2 . HIS A 1 139 ? 1.646   -18.236 23.700  1.00 90.56 139 A 1 
ATOM 1030 C CE1 . HIS A 1 139 ? 3.310   -19.000 22.485  1.00 91.31 139 A 1 
ATOM 1031 N NE2 . HIS A 1 139 ? 2.047   -19.262 22.843  1.00 92.17 139 A 1 
ATOM 1032 N N   . GLY A 1 140 ? 2.941   -18.624 27.002  1.00 94.06 140 A 1 
ATOM 1033 C CA  . GLY A 1 140 ? 2.444   -19.640 27.923  1.00 93.64 140 A 1 
ATOM 1034 C C   . GLY A 1 140 ? 1.155   -20.316 27.473  1.00 94.32 140 A 1 
ATOM 1035 O O   . GLY A 1 140 ? 0.949   -20.572 26.289  1.00 92.29 140 A 1 
ATOM 1036 N N   . THR A 1 141 ? 0.303   -20.644 28.440  1.00 93.32 141 A 1 
ATOM 1037 C CA  . THR A 1 141 ? -0.954  -21.386 28.256  1.00 92.84 141 A 1 
ATOM 1038 C C   . THR A 1 141 ? -2.087  -20.714 29.043  1.00 93.14 141 A 1 
ATOM 1039 O O   . THR A 1 141 ? -1.936  -19.599 29.560  1.00 92.19 141 A 1 
ATOM 1040 C CB  . THR A 1 141 ? -0.784  -22.855 28.702  1.00 91.59 141 A 1 
ATOM 1041 O OG1 . THR A 1 141 ? -0.565  -22.900 30.094  1.00 90.27 141 A 1 
ATOM 1042 C CG2 . THR A 1 141 ? 0.377   -23.578 28.014  1.00 88.94 141 A 1 
ATOM 1043 N N   . THR A 1 142 ? -3.221  -21.384 29.182  1.00 91.57 142 A 1 
ATOM 1044 C CA  . THR A 1 142 ? -4.315  -20.936 30.058  1.00 90.16 142 A 1 
ATOM 1045 C C   . THR A 1 142 ? -3.904  -20.855 31.534  1.00 89.12 142 A 1 
ATOM 1046 O O   . THR A 1 142 ? -4.475  -20.062 32.271  1.00 86.53 142 A 1 
ATOM 1047 C CB  . THR A 1 142 ? -5.528  -21.866 29.927  1.00 89.31 142 A 1 
ATOM 1048 O OG1 . THR A 1 142 ? -5.102  -23.205 30.059  1.00 84.80 142 A 1 
ATOM 1049 C CG2 . THR A 1 142 ? -6.187  -21.744 28.548  1.00 83.22 142 A 1 
ATOM 1050 N N   . THR A 1 143 ? -2.869  -21.598 31.961  1.00 89.90 143 A 1 
ATOM 1051 C CA  . THR A 1 143 ? -2.390  -21.598 33.358  1.00 88.26 143 A 1 
ATOM 1052 C C   . THR A 1 143 ? -1.445  -20.433 33.687  1.00 88.03 143 A 1 
ATOM 1053 O O   . THR A 1 143 ? -1.202  -20.151 34.857  1.00 84.22 143 A 1 
ATOM 1054 C CB  . THR A 1 143 ? -1.709  -22.926 33.717  1.00 85.78 143 A 1 
ATOM 1055 O OG1 . THR A 1 143 ? -0.550  -23.123 32.942  1.00 78.60 143 A 1 
ATOM 1056 C CG2 . THR A 1 143 ? -2.617  -24.138 33.486  1.00 76.93 143 A 1 
ATOM 1057 N N   . GLY A 1 144 ? -0.913  -19.737 32.674  1.00 89.10 144 A 1 
ATOM 1058 C CA  . GLY A 1 144 ? -0.033  -18.580 32.855  1.00 90.36 144 A 1 
ATOM 1059 C C   . GLY A 1 144 ? 0.958   -18.383 31.710  1.00 92.62 144 A 1 
ATOM 1060 O O   . GLY A 1 144 ? 1.067   -19.205 30.805  1.00 91.44 144 A 1 
ATOM 1061 N N   . GLY A 1 145 ? 1.690   -17.273 31.760  1.00 93.58 145 A 1 
ATOM 1062 C CA  . GLY A 1 145 ? 2.660   -16.872 30.742  1.00 94.59 145 A 1 
ATOM 1063 C C   . GLY A 1 145 ? 3.028   -15.397 30.863  1.00 95.30 145 A 1 
ATOM 1064 O O   . GLY A 1 145 ? 2.617   -14.728 31.811  1.00 94.24 145 A 1 
ATOM 1065 N N   . VAL A 1 146 ? 3.792   -14.899 29.891  1.00 96.15 146 A 1 
ATOM 1066 C CA  . VAL A 1 146 ? 4.237   -13.502 29.822  1.00 96.85 146 A 1 
ATOM 1067 C C   . VAL A 1 146 ? 3.414   -12.740 28.786  1.00 97.09 146 A 1 
ATOM 1068 O O   . VAL A 1 146 ? 3.253   -13.193 27.651  1.00 96.74 146 A 1 
ATOM 1069 C CB  . VAL A 1 146 ? 5.743   -13.407 29.523  1.00 96.82 146 A 1 
ATOM 1070 C CG1 . VAL A 1 146 ? 6.236   -11.958 29.562  1.00 95.72 146 A 1 
ATOM 1071 C CG2 . VAL A 1 146 ? 6.563   -14.205 30.545  1.00 95.53 146 A 1 
ATOM 1072 N N   . THR A 1 147 ? 2.914   -11.572 29.175  1.00 97.13 147 A 1 
ATOM 1073 C CA  . THR A 1 147 ? 2.280   -10.620 28.257  1.00 97.26 147 A 1 
ATOM 1074 C C   . THR A 1 147 ? 3.358   -9.729  27.654  1.00 97.65 147 A 1 
ATOM 1075 O O   . THR A 1 147 ? 4.172   -9.170  28.381  1.00 97.51 147 A 1 
ATOM 1076 C CB  . THR A 1 147 ? 1.229   -9.774  28.986  1.00 96.76 147 A 1 
ATOM 1077 O OG1 . THR A 1 147 ? 0.327   -10.631 29.639  1.00 95.20 147 A 1 
ATOM 1078 C CG2 . THR A 1 147 ? 0.414   -8.891  28.041  1.00 95.54 147 A 1 
ATOM 1079 N N   . VAL A 1 148 ? 3.388   -9.578  26.331  1.00 97.75 148 A 1 
ATOM 1080 C CA  . VAL A 1 148 ? 4.328   -8.693  25.627  1.00 97.90 148 A 1 
ATOM 1081 C C   . VAL A 1 148 ? 3.563   -7.590  24.903  1.00 97.73 148 A 1 
ATOM 1082 O O   . VAL A 1 148 ? 2.581   -7.871  24.227  1.00 97.04 148 A 1 
ATOM 1083 C CB  . VAL A 1 148 ? 5.258   -9.501  24.703  1.00 97.52 148 A 1 
ATOM 1084 C CG1 . VAL A 1 148 ? 4.533   -10.280 23.600  1.00 94.76 148 A 1 
ATOM 1085 C CG2 . VAL A 1 148 ? 6.324   -8.605  24.062  1.00 93.96 148 A 1 
ATOM 1086 N N   . VAL A 1 149 ? 4.001   -6.343  25.049  1.00 97.14 149 A 1 
ATOM 1087 C CA  . VAL A 1 149 ? 3.363   -5.173  24.431  1.00 96.99 149 A 1 
ATOM 1088 C C   . VAL A 1 149 ? 4.430   -4.358  23.715  1.00 96.75 149 A 1 
ATOM 1089 O O   . VAL A 1 149 ? 5.441   -4.005  24.313  1.00 96.27 149 A 1 
ATOM 1090 C CB  . VAL A 1 149 ? 2.622   -4.318  25.476  1.00 96.71 149 A 1 
ATOM 1091 C CG1 . VAL A 1 149 ? 1.831   -3.193  24.800  1.00 95.46 149 A 1 
ATOM 1092 C CG2 . VAL A 1 149 ? 1.630   -5.141  26.308  1.00 95.45 149 A 1 
ATOM 1093 N N   . ILE A 1 150 ? 4.208   -4.071  22.432  1.00 96.17 150 A 1 
ATOM 1094 C CA  . ILE A 1 150 ? 5.133   -3.305  21.582  1.00 95.15 150 A 1 
ATOM 1095 C C   . ILE A 1 150 ? 4.548   -1.970  21.114  1.00 93.87 150 A 1 
ATOM 1096 O O   . ILE A 1 150 ? 5.280   -1.144  20.585  1.00 92.05 150 A 1 
ATOM 1097 C CB  . ILE A 1 150 ? 5.582   -4.148  20.370  1.00 94.58 150 A 1 
ATOM 1098 C CG1 . ILE A 1 150 ? 4.400   -4.501  19.439  1.00 92.93 150 A 1 
ATOM 1099 C CG2 . ILE A 1 150 ? 6.315   -5.419  20.841  1.00 92.31 150 A 1 
ATOM 1100 C CD1 . ILE A 1 150 ? 4.836   -5.085  18.098  1.00 90.16 150 A 1 
ATOM 1101 N N   . ASP A 1 151 ? 3.239   -1.774  21.282  1.00 93.72 151 A 1 
ATOM 1102 C CA  . ASP A 1 151 ? 2.471   -0.704  20.665  1.00 92.74 151 A 1 
ATOM 1103 C C   . ASP A 1 151 ? 1.551   -0.040  21.705  1.00 93.55 151 A 1 
ATOM 1104 O O   . ASP A 1 151 ? 0.757   -0.749  22.343  1.00 93.41 151 A 1 
ATOM 1105 C CB  . ASP A 1 151 ? 1.686   -1.338  19.509  1.00 90.84 151 A 1 
ATOM 1106 C CG  . ASP A 1 151 ? 0.819   -0.386  18.692  1.00 88.52 151 A 1 
ATOM 1107 O OD1 . ASP A 1 151 ? 0.610   0.768   19.112  1.00 86.24 151 A 1 
ATOM 1108 O OD2 . ASP A 1 151 ? 0.304   -0.907  17.671  1.00 84.38 151 A 1 
ATOM 1109 N N   . PRO A 1 152 ? 1.610   1.294   21.868  1.00 93.36 152 A 1 
ATOM 1110 C CA  . PRO A 1 152 ? 0.717   2.042   22.752  1.00 93.17 152 A 1 
ATOM 1111 C C   . PRO A 1 152 ? -0.778  1.803   22.495  1.00 93.72 152 A 1 
ATOM 1112 O O   . PRO A 1 152 ? -1.574  1.832   23.436  1.00 93.02 152 A 1 
ATOM 1113 C CB  . PRO A 1 152 ? 1.080   3.516   22.527  1.00 92.36 152 A 1 
ATOM 1114 C CG  . PRO A 1 152 ? 2.545   3.468   22.103  1.00 90.44 152 A 1 
ATOM 1115 C CD  . PRO A 1 152 ? 2.608   2.188   21.281  1.00 92.44 152 A 1 
ATOM 1116 N N   . ALA A 1 153 ? -1.170  1.495   21.255  1.00 92.43 153 A 1 
ATOM 1117 C CA  . ALA A 1 153 ? -2.563  1.195   20.910  1.00 91.24 153 A 1 
ATOM 1118 C C   . ALA A 1 153 ? -3.112  -0.049  21.640  1.00 92.54 153 A 1 
ATOM 1119 O O   . ALA A 1 153 ? -4.325  -0.173  21.838  1.00 91.64 153 A 1 
ATOM 1120 C CB  . ALA A 1 153 ? -2.659  1.035   19.388  1.00 89.48 153 A 1 
ATOM 1121 N N   . ASP A 1 154 ? -2.245  -0.953  22.093  1.00 92.36 154 A 1 
ATOM 1122 C CA  . ASP A 1 154 ? -2.662  -2.145  22.836  1.00 93.54 154 A 1 
ATOM 1123 C C   . ASP A 1 154 ? -2.883  -1.882  24.340  1.00 95.00 154 A 1 
ATOM 1124 O O   . ASP A 1 154 ? -3.524  -2.708  25.000  1.00 95.21 154 A 1 
ATOM 1125 C CB  . ASP A 1 154 ? -1.670  -3.300  22.611  1.00 93.76 154 A 1 
ATOM 1126 C CG  . ASP A 1 154 ? -1.743  -3.907  21.206  1.00 92.86 154 A 1 
ATOM 1127 O OD1 . ASP A 1 154 ? -2.852  -4.277  20.742  1.00 89.70 154 A 1 
ATOM 1128 O OD2 . ASP A 1 154 ? -0.680  -4.153  20.597  1.00 89.71 154 A 1 
ATOM 1129 N N   . TYR A 1 155 ? -2.426  -0.748  24.901  1.00 94.53 155 A 1 
ATOM 1130 C CA  . TYR A 1 155 ? -2.466  -0.481  26.349  1.00 95.43 155 A 1 
ATOM 1131 C C   . TYR A 1 155 ? -3.877  -0.604  26.935  1.00 95.48 155 A 1 
ATOM 1132 O O   . TYR A 1 155 ? -4.082  -1.331  27.911  1.00 95.54 155 A 1 
ATOM 1133 C CB  . TYR A 1 155 ? -1.896  0.915   26.663  1.00 96.02 155 A 1 
ATOM 1134 C CG  . TYR A 1 155 ? -0.412  1.139   26.419  1.00 96.23 155 A 1 
ATOM 1135 C CD1 . TYR A 1 155 ? 0.482   0.070   26.209  1.00 95.11 155 A 1 
ATOM 1136 C CD2 . TYR A 1 155 ? 0.088   2.461   26.446  1.00 94.93 155 A 1 
ATOM 1137 C CE1 . TYR A 1 155 ? 1.855   0.314   26.007  1.00 94.71 155 A 1 
ATOM 1138 C CE2 . TYR A 1 155 ? 1.459   2.710   26.247  1.00 94.73 155 A 1 
ATOM 1139 C CZ  . TYR A 1 155 ? 2.347   1.636   26.024  1.00 95.67 155 A 1 
ATOM 1140 O OH  . TYR A 1 155 ? 3.670   1.874   25.820  1.00 95.06 155 A 1 
ATOM 1141 N N   . ALA A 1 156 ? -4.860  0.040   26.311  1.00 95.53 156 A 1 
ATOM 1142 C CA  . ALA A 1 156 ? -6.246  -0.015  26.768  1.00 95.35 156 A 1 
ATOM 1143 C C   . ALA A 1 156 ? -6.801  -1.450  26.747  1.00 95.00 156 A 1 
ATOM 1144 O O   . ALA A 1 156 ? -7.469  -1.874  27.690  1.00 94.45 156 A 1 
ATOM 1145 C CB  . ALA A 1 156 ? -7.080  0.926   25.889  1.00 95.23 156 A 1 
ATOM 1146 N N   . SER A 1 157 ? -6.486  -2.223  25.693  1.00 96.07 157 A 1 
ATOM 1147 C CA  . SER A 1 157 ? -6.938  -3.610  25.565  1.00 95.36 157 A 1 
ATOM 1148 C C   . SER A 1 157 ? -6.309  -4.540  26.607  1.00 95.48 157 A 1 
ATOM 1149 O O   . SER A 1 157 ? -6.987  -5.428  27.113  1.00 94.50 157 A 1 
ATOM 1150 C CB  . SER A 1 157 ? -6.693  -4.123  24.138  1.00 94.09 157 A 1 
ATOM 1151 O OG  . SER A 1 157 ? -5.344  -4.475  23.875  1.00 84.78 157 A 1 
ATOM 1152 N N   . VAL A 1 158 ? -5.036  -4.316  26.957  1.00 96.30 158 A 1 
ATOM 1153 C CA  . VAL A 1 158 ? -4.332  -5.079  28.000  1.00 96.31 158 A 1 
ATOM 1154 C C   . VAL A 1 158 ? -4.941  -4.801  29.371  1.00 96.06 158 A 1 
ATOM 1155 O O   . VAL A 1 158 ? -5.234  -5.746  30.099  1.00 95.70 158 A 1 
ATOM 1156 C CB  . VAL A 1 158 ? -2.821  -4.775  27.976  1.00 96.46 158 A 1 
ATOM 1157 C CG1 . VAL A 1 158 ? -2.069  -5.379  29.168  1.00 95.54 158 A 1 
ATOM 1158 C CG2 . VAL A 1 158 ? -2.185  -5.339  26.701  1.00 95.46 158 A 1 
ATOM 1159 N N   . LEU A 1 159 ? -5.186  -3.535  29.711  1.00 95.86 159 A 1 
ATOM 1160 C CA  . LEU A 1 159 ? -5.809  -3.167  30.987  1.00 95.42 159 A 1 
ATOM 1161 C C   . LEU A 1 159 ? -7.231  -3.728  31.108  1.00 94.87 159 A 1 
ATOM 1162 O O   . LEU A 1 159 ? -7.557  -4.321  32.134  1.00 94.50 159 A 1 
ATOM 1163 C CB  . LEU A 1 159 ? -5.815  -1.637  31.145  1.00 95.68 159 A 1 
ATOM 1164 C CG  . LEU A 1 159 ? -4.422  -1.001  31.294  1.00 95.50 159 A 1 
ATOM 1165 C CD1 . LEU A 1 159 ? -4.560  0.522   31.288  1.00 94.31 159 A 1 
ATOM 1166 C CD2 . LEU A 1 159 ? -3.720  -1.422  32.588  1.00 94.45 159 A 1 
ATOM 1167 N N   . ALA A 1 160 ? -8.040  -3.615  30.054  1.00 94.98 160 A 1 
ATOM 1168 C CA  . ALA A 1 160 ? -9.394  -4.163  30.037  1.00 94.49 160 A 1 
ATOM 1169 C C   . ALA A 1 160 ? -9.410  -5.694  30.198  1.00 93.97 160 A 1 
ATOM 1170 O O   . ALA A 1 160 ? -10.248 -6.234  30.921  1.00 93.37 160 A 1 
ATOM 1171 C CB  . ALA A 1 160 ? -10.070 -3.732  28.730  1.00 94.81 160 A 1 
ATOM 1172 N N   . ASP A 1 161 ? -8.472  -6.406  29.552  1.00 94.90 161 A 1 
ATOM 1173 C CA  . ASP A 1 161 ? -8.346  -7.863  29.678  1.00 94.46 161 A 1 
ATOM 1174 C C   . ASP A 1 161 ? -7.889  -8.265  31.093  1.00 94.13 161 A 1 
ATOM 1175 O O   . ASP A 1 161 ? -8.434  -9.209  31.668  1.00 93.30 161 A 1 
ATOM 1176 C CB  . ASP A 1 161 ? -7.400  -8.369  28.581  1.00 94.41 161 A 1 
ATOM 1177 C CG  . ASP A 1 161 ? -7.361  -9.895  28.446  1.00 93.88 161 A 1 
ATOM 1178 O OD1 . ASP A 1 161 ? -6.461  -10.522 29.045  1.00 89.98 161 A 1 
ATOM 1179 O OD2 . ASP A 1 161 ? -8.124  -10.476 27.644  1.00 89.92 161 A 1 
ATOM 1180 N N   . MET A 1 162 ? -6.958  -7.509  31.699  1.00 93.57 162 A 1 
ATOM 1181 C CA  . MET A 1 162 ? -6.556  -7.696  33.100  1.00 93.10 162 A 1 
ATOM 1182 C C   . MET A 1 162 ? -7.740  -7.534  34.059  1.00 92.57 162 A 1 
ATOM 1183 O O   . MET A 1 162 ? -7.918  -8.373  34.941  1.00 91.34 162 A 1 
ATOM 1184 C CB  . MET A 1 162 ? -5.444  -6.703  33.483  1.00 93.24 162 A 1 
ATOM 1185 C CG  . MET A 1 162 ? -4.084  -7.052  32.873  1.00 91.36 162 A 1 
ATOM 1186 S SD  . MET A 1 162 ? -2.772  -5.837  33.195  1.00 90.69 162 A 1 
ATOM 1187 C CE  . MET A 1 162 ? -2.553  -6.049  34.979  1.00 84.22 162 A 1 
ATOM 1188 N N   . ASP A 1 163 ? -8.559  -6.500  33.881  1.00 90.96 163 A 1 
ATOM 1189 C CA  . ASP A 1 163 ? -9.718  -6.229  34.742  1.00 89.72 163 A 1 
ATOM 1190 C C   . ASP A 1 163 ? -10.793 -7.312  34.603  1.00 88.82 163 A 1 
ATOM 1191 O O   . ASP A 1 163 ? -11.322 -7.805  35.603  1.00 87.17 163 A 1 
ATOM 1192 C CB  . ASP A 1 163 ? -10.298 -4.844  34.411  1.00 89.38 163 A 1 
ATOM 1193 C CG  . ASP A 1 163 ? -9.354  -3.691  34.765  1.00 89.12 163 A 1 
ATOM 1194 O OD1 . ASP A 1 163 ? -8.442  -3.864  35.612  1.00 86.34 163 A 1 
ATOM 1195 O OD2 . ASP A 1 163 ? -9.500  -2.579  34.209  1.00 86.71 163 A 1 
ATOM 1196 N N   . ALA A 1 164 ? -11.057 -7.750  33.371  1.00 90.35 164 A 1 
ATOM 1197 C CA  . ALA A 1 164 ? -12.038 -8.798  33.095  1.00 89.30 164 A 1 
ATOM 1198 C C   . ALA A 1 164 ? -11.661 -10.145 33.732  1.00 87.31 164 A 1 
ATOM 1199 O O   . ALA A 1 164 ? -12.537 -10.865 34.212  1.00 83.48 164 A 1 
ATOM 1200 C CB  . ALA A 1 164 ? -12.185 -8.927  31.574  1.00 88.97 164 A 1 
ATOM 1201 N N   . HIS A 1 165 ? -10.370 -10.499 33.746  1.00 87.82 165 A 1 
ATOM 1202 C CA  . HIS A 1 165 ? -9.895  -11.776 34.289  1.00 85.01 165 A 1 
ATOM 1203 C C   . HIS A 1 165 ? -9.497  -11.701 35.770  1.00 81.08 165 A 1 
ATOM 1204 O O   . HIS A 1 165 ? -9.475  -12.736 36.433  1.00 71.95 165 A 1 
ATOM 1205 C CB  . HIS A 1 165 ? -8.766  -12.322 33.408  1.00 83.84 165 A 1 
ATOM 1206 C CG  . HIS A 1 165 ? -9.225  -12.666 32.013  1.00 83.39 165 A 1 
ATOM 1207 N ND1 . HIS A 1 165 ? -9.346  -11.785 30.973  1.00 72.03 165 A 1 
ATOM 1208 C CD2 . HIS A 1 165 ? -9.656  -13.886 31.560  1.00 73.55 165 A 1 
ATOM 1209 C CE1 . HIS A 1 165 ? -9.853  -12.443 29.922  1.00 74.22 165 A 1 
ATOM 1210 N NE2 . HIS A 1 165 ? -10.048 -13.735 30.226  1.00 76.36 165 A 1 
ATOM 1211 N N   . GLY A 1 166 ? -9.213  -10.504 36.306  1.00 78.85 166 A 1 
ATOM 1212 C CA  . GLY A 1 166 ? -8.987  -10.277 37.737  1.00 75.07 166 A 1 
ATOM 1213 C C   . GLY A 1 166 ? -10.264 -10.428 38.563  1.00 72.19 166 A 1 
ATOM 1214 O O   . GLY A 1 166 ? -10.245 -11.074 39.608  1.00 64.27 166 A 1 
ATOM 1215 N N   . ALA A 1 167 ? -11.404 -9.937  38.054  1.00 60.68 167 A 1 
ATOM 1216 C CA  . ALA A 1 167 ? -12.700 -10.010 38.735  1.00 55.36 167 A 1 
ATOM 1217 C C   . ALA A 1 167 ? -13.213 -11.449 38.964  1.00 53.57 167 A 1 
ATOM 1218 O O   . ALA A 1 167 ? -13.982 -11.688 39.890  1.00 48.99 167 A 1 
ATOM 1219 C CB  . ALA A 1 167 ? -13.703 -9.189  37.917  1.00 48.81 167 A 1 
ATOM 1220 N N   . PHE A 1 168 ? -12.788 -12.431 38.147  1.00 48.73 168 A 1 
ATOM 1221 C CA  . PHE A 1 168 ? -13.166 -13.843 38.309  1.00 47.35 168 A 1 
ATOM 1222 C C   . PHE A 1 168 ? -12.260 -14.620 39.276  1.00 47.62 168 A 1 
ATOM 1223 O O   . PHE A 1 168 ? -12.637 -15.716 39.694  1.00 44.58 168 A 1 
ATOM 1224 C CB  . PHE A 1 168 ? -13.212 -14.529 36.938  1.00 42.79 168 A 1 
ATOM 1225 C CG  . PHE A 1 168 ? -14.338 -14.049 36.041  1.00 40.03 168 A 1 
ATOM 1226 C CD1 . PHE A 1 168 ? -15.666 -14.424 36.311  1.00 35.95 168 A 1 
ATOM 1227 C CD2 . PHE A 1 168 ? -14.062 -13.217 34.943  1.00 36.23 168 A 1 
ATOM 1228 C CE1 . PHE A 1 168 ? -16.713 -13.962 35.496  1.00 32.07 168 A 1 
ATOM 1229 C CE2 . PHE A 1 168 ? -15.107 -12.750 34.128  1.00 34.16 168 A 1 
ATOM 1230 C CZ  . PHE A 1 168 ? -16.432 -13.120 34.405  1.00 35.41 168 A 1 
ATOM 1231 N N   . ALA A 1 169 ? -11.082 -14.089 39.642  1.00 49.30 169 A 1 
ATOM 1232 C CA  . ALA A 1 169 ? -10.166 -14.742 40.579  1.00 49.43 169 A 1 
ATOM 1233 C C   . ALA A 1 169 ? -10.643 -14.664 42.043  1.00 50.11 169 A 1 
ATOM 1234 O O   . ALA A 1 169 ? -10.193 -15.456 42.869  1.00 47.34 169 A 1 
ATOM 1235 C CB  . ALA A 1 169 ? -8.767  -14.142 40.395  1.00 46.47 169 A 1 
ATOM 1236 N N   . ASP A 1 170 ? -11.580 -13.756 42.343  1.00 39.95 170 A 1 
ATOM 1237 C CA  . ASP A 1 170 ? -12.135 -13.544 43.684  1.00 40.70 170 A 1 
ATOM 1238 C C   . ASP A 1 170 ? -13.379 -14.419 43.971  1.00 40.21 170 A 1 
ATOM 1239 O O   . ASP A 1 170 ? -13.948 -14.337 45.058  1.00 38.05 170 A 1 
ATOM 1240 C CB  . ASP A 1 170 ? -12.425 -12.040 43.879  1.00 38.55 170 A 1 
ATOM 1241 C CG  . ASP A 1 170 ? -11.169 -11.151 43.854  1.00 34.56 170 A 1 
ATOM 1242 O OD1 . ASP A 1 170 ? -10.098 -11.611 44.306  1.00 32.14 170 A 1 
ATOM 1243 O OD2 . ASP A 1 170 ? -11.261 -9.999  43.365  1.00 31.71 170 A 1 
ATOM 1244 N N   . MET A 1 171 ? -13.829 -15.269 43.030  1.00 32.06 171 A 1 
ATOM 1245 C CA  . MET A 1 171 ? -14.943 -16.208 43.225  1.00 32.77 171 A 1 
ATOM 1246 C C   . MET A 1 171 ? -14.432 -17.651 43.253  1.00 32.72 171 A 1 
ATOM 1247 O O   . MET A 1 171 ? -13.830 -18.123 42.290  1.00 32.30 171 A 1 
ATOM 1248 C CB  . MET A 1 171 ? -16.027 -16.021 42.150  1.00 31.62 171 A 1 
ATOM 1249 C CG  . MET A 1 171 ? -16.758 -14.681 42.284  1.00 28.29 171 A 1 
ATOM 1250 S SD  . MET A 1 171 ? -18.135 -14.437 41.121  1.00 26.49 171 A 1 
ATOM 1251 C CE  . MET A 1 171 ? -19.368 -15.557 41.827  1.00 25.19 171 A 1 
ATOM 1252 N N   . ASP A 1 172 ? -14.699 -18.379 44.326  1.00 33.07 172 A 1 
ATOM 1253 C CA  . ASP A 1 172 ? -14.434 -19.817 44.386  1.00 34.81 172 A 1 
ATOM 1254 C C   . ASP A 1 172 ? -15.429 -20.622 43.517  1.00 34.65 172 A 1 
ATOM 1255 O O   . ASP A 1 172 ? -16.413 -20.101 42.980  1.00 32.33 172 A 1 
ATOM 1256 C CB  . ASP A 1 172 ? -14.329 -20.286 45.855  1.00 32.72 172 A 1 
ATOM 1257 C CG  . ASP A 1 172 ? -15.649 -20.393 46.631  1.00 29.30 172 A 1 
ATOM 1258 O OD1 . ASP A 1 172 ? -16.726 -20.264 46.015  1.00 26.38 172 A 1 
ATOM 1259 O OD2 . ASP A 1 172 ? -15.577 -20.730 47.833  1.00 25.64 172 A 1 
ATOM 1260 N N   . ALA A 1 173 ? -15.193 -21.932 43.372  1.00 30.38 173 A 1 
ATOM 1261 C CA  . ALA A 1 173 ? -16.058 -22.840 42.606  1.00 31.67 173 A 1 
ATOM 1262 C C   . ALA A 1 173 ? -17.502 -22.955 43.154  1.00 32.90 173 A 1 
ATOM 1263 O O   . ALA A 1 173 ? -18.334 -23.638 42.553  1.00 31.25 173 A 1 
ATOM 1264 C CB  . ALA A 1 173 ? -15.363 -24.208 42.533  1.00 29.55 173 A 1 
ATOM 1265 N N   . HIS A 1 174 ? -17.795 -22.305 44.279  1.00 31.10 174 A 1 
ATOM 1266 C CA  . HIS A 1 174 ? -19.097 -22.266 44.939  1.00 33.54 174 A 1 
ATOM 1267 C C   . HIS A 1 174 ? -19.717 -20.857 44.990  1.00 33.41 174 A 1 
ATOM 1268 O O   . HIS A 1 174 ? -20.803 -20.701 45.544  1.00 32.41 174 A 1 
ATOM 1269 C CB  . HIS A 1 174 ? -18.963 -22.929 46.313  1.00 32.31 174 A 1 
ATOM 1270 C CG  . HIS A 1 174 ? -18.584 -24.390 46.212  1.00 29.91 174 A 1 
ATOM 1271 N ND1 . HIS A 1 174 ? -19.290 -25.350 45.530  1.00 27.12 174 A 1 
ATOM 1272 C CD2 . HIS A 1 174 ? -17.479 -25.001 46.739  1.00 26.58 174 A 1 
ATOM 1273 C CE1 . HIS A 1 174 ? -18.630 -26.514 45.641  1.00 27.85 174 A 1 
ATOM 1274 N NE2 . HIS A 1 174 ? -17.515 -26.359 46.375  1.00 28.50 174 A 1 
ATOM 1275 N N   . GLY A 1 175 ? -19.074 -19.851 44.372  1.00 28.41 175 A 1 
ATOM 1276 C CA  . GLY A 1 175 ? -19.572 -18.475 44.314  1.00 31.12 175 A 1 
ATOM 1277 C C   . GLY A 1 175 ? -19.407 -17.683 45.620  1.00 32.55 175 A 1 
ATOM 1278 O O   . GLY A 1 175 ? -20.095 -16.682 45.802  1.00 31.15 175 A 1 
ATOM 1279 N N   . ALA A 1 176 ? -18.528 -18.121 46.530  1.00 25.93 176 A 1 
ATOM 1280 C CA  . ALA A 1 176 ? -18.133 -17.362 47.710  1.00 28.93 176 A 1 
ATOM 1281 C C   . ALA A 1 176 ? -16.848 -16.557 47.432  1.00 29.39 176 A 1 
ATOM 1282 O O   . ALA A 1 176 ? -15.967 -17.006 46.700  1.00 28.44 176 A 1 
ATOM 1283 C CB  . ALA A 1 176 ? -18.005 -18.311 48.913  1.00 27.47 176 A 1 
ATOM 1284 N N   . PHE A 1 177 ? -16.746 -15.351 48.003  1.00 27.52 177 A 1 
ATOM 1285 C CA  . PHE A 1 177 ? -15.516 -14.564 47.964  1.00 28.83 177 A 1 
ATOM 1286 C C   . PHE A 1 177 ? -14.457 -15.250 48.833  1.00 29.01 177 A 1 
ATOM 1287 O O   . PHE A 1 177 ? -14.694 -15.491 50.016  1.00 28.25 177 A 1 
ATOM 1288 C CB  . PHE A 1 177 ? -15.793 -13.127 48.427  1.00 27.41 177 A 1 
ATOM 1289 C CG  . PHE A 1 177 ? -16.646 -12.317 47.463  1.00 25.48 177 A 1 
ATOM 1290 C CD1 . PHE A 1 177 ? -16.049 -11.718 46.340  1.00 23.01 177 A 1 
ATOM 1291 C CD2 . PHE A 1 177 ? -18.028 -12.168 47.679  1.00 23.13 177 A 1 
ATOM 1292 C CE1 . PHE A 1 177 ? -16.828 -10.973 45.437  1.00 22.38 177 A 1 
ATOM 1293 C CE2 . PHE A 1 177 ? -18.810 -11.424 46.773  1.00 23.20 177 A 1 
ATOM 1294 C CZ  . PHE A 1 177 ? -18.210 -10.828 45.651  1.00 23.82 177 A 1 
ATOM 1295 N N   . ALA A 1 178 ? -13.296 -15.575 48.246  1.00 28.78 178 A 1 
ATOM 1296 C CA  . ALA A 1 178 ? -12.154 -16.072 49.004  1.00 30.60 178 A 1 
ATOM 1297 C C   . ALA A 1 178 ? -11.657 -14.980 49.975  1.00 30.93 178 A 1 
ATOM 1298 O O   . ALA A 1 178 ? -11.650 -13.796 49.624  1.00 30.20 178 A 1 
ATOM 1299 C CB  . ALA A 1 178 ? -11.069 -16.544 48.026  1.00 29.45 178 A 1 
ATOM 1300 N N   . ASP A 1 179 ? -11.255 -15.373 51.194  1.00 25.28 179 A 1 
ATOM 1301 C CA  . ASP A 1 179 ? -10.744 -14.461 52.222  1.00 26.58 179 A 1 
ATOM 1302 C C   . ASP A 1 179 ? -9.621  -13.567 51.662  1.00 27.11 179 A 1 
ATOM 1303 O O   . ASP A 1 179 ? -8.633  -14.043 51.102  1.00 25.43 179 A 1 
ATOM 1304 C CB  . ASP A 1 179 ? -10.239 -15.248 53.450  1.00 24.39 179 A 1 
ATOM 1305 C CG  . ASP A 1 179 ? -11.316 -15.578 54.497  1.00 21.39 179 A 1 
ATOM 1306 O OD1 . ASP A 1 179 ? -12.218 -14.735 54.695  1.00 19.48 179 A 1 
ATOM 1307 O OD2 . ASP A 1 179 ? -11.193 -16.641 55.146  1.00 18.80 179 A 1 
ATOM 1308 N N   . MET A 1 180 ? -9.779  -12.245 51.815  1.00 28.35 180 A 1 
ATOM 1309 C CA  . MET A 1 180 ? -8.778  -11.260 51.416  1.00 29.84 180 A 1 
ATOM 1310 C C   . MET A 1 180 ? -7.521  -11.428 52.276  1.00 29.78 180 A 1 
ATOM 1311 O O   . MET A 1 180 ? -7.556  -11.205 53.486  1.00 29.62 180 A 1 
ATOM 1312 C CB  . MET A 1 180 ? -9.319  -9.827  51.571  1.00 28.81 180 A 1 
ATOM 1313 C CG  . MET A 1 180 ? -10.388 -9.445  50.550  1.00 25.82 180 A 1 
ATOM 1314 S SD  . MET A 1 180 ? -10.844 -7.684  50.649  1.00 24.39 180 A 1 
ATOM 1315 C CE  . MET A 1 180 ? -12.145 -7.634  49.396  1.00 22.76 180 A 1 
ATOM 1316 N N   . ASP A 1 181 ? -6.384  -11.728 51.650  1.00 28.40 181 A 1 
ATOM 1317 C CA  . ASP A 1 181 ? -5.079  -11.524 52.278  1.00 30.07 181 A 1 
ATOM 1318 C C   . ASP A 1 181 ? -4.917  -10.036 52.647  1.00 29.74 181 A 1 
ATOM 1319 O O   . ASP A 1 181 ? -5.428  -9.145  51.961  1.00 27.84 181 A 1 
ATOM 1320 C CB  . ASP A 1 181 ? -3.943  -11.987 51.344  1.00 28.21 181 A 1 
ATOM 1321 C CG  . ASP A 1 181 ? -3.854  -13.509 51.135  1.00 25.58 181 A 1 
ATOM 1322 O OD1 . ASP A 1 181 ? -4.418  -14.258 51.957  1.00 23.14 181 A 1 
ATOM 1323 O OD2 . ASP A 1 181 ? -3.138  -13.908 50.189  1.00 22.33 181 A 1 
ATOM 1324 N N   . ALA A 1 182 ? -4.173  -9.736  53.713  1.00 24.79 182 A 1 
ATOM 1325 C CA  . ALA A 1 182 ? -4.097  -8.442  54.419  1.00 26.28 182 A 1 
ATOM 1326 C C   . ALA A 1 182 ? -3.667  -7.202  53.589  1.00 27.54 182 A 1 
ATOM 1327 O O   . ALA A 1 182 ? -3.490  -6.121  54.152  1.00 26.38 182 A 1 
ATOM 1328 C CB  . ALA A 1 182 ? -3.201  -8.655  55.645  1.00 23.62 182 A 1 
ATOM 1329 N N   . HIS A 1 183 ? -3.505  -7.303  52.284  1.00 31.80 183 A 1 
ATOM 1330 C CA  . HIS A 1 183 ? -3.169  -6.244  51.338  1.00 33.11 183 A 1 
ATOM 1331 C C   . HIS A 1 183 ? -4.047  -6.306  50.077  1.00 34.37 183 A 1 
ATOM 1332 O O   . HIS A 1 183 ? -3.504  -6.357  48.992  1.00 33.18 183 A 1 
ATOM 1333 C CB  . HIS A 1 183 ? -1.663  -6.320  51.014  1.00 31.02 183 A 1 
ATOM 1334 C CG  . HIS A 1 183 ? -0.767  -6.067  52.200  1.00 27.72 183 A 1 
ATOM 1335 N ND1 . HIS A 1 183 ? -0.870  -5.022  53.078  1.00 24.94 183 A 1 
ATOM 1336 C CD2 . HIS A 1 183 ? 0.290   -6.830  52.611  1.00 23.83 183 A 1 
ATOM 1337 C CE1 . HIS A 1 183 ? 0.095   -5.152  53.996  1.00 24.35 183 A 1 
ATOM 1338 N NE2 . HIS A 1 183 ? 0.836   -6.237  53.749  1.00 24.52 183 A 1 
ATOM 1339 N N   . GLY A 1 184 ? -5.367  -6.270  50.228  1.00 32.34 184 A 1 
ATOM 1340 C CA  . GLY A 1 184 ? -6.465  -6.327  49.234  1.00 34.45 184 A 1 
ATOM 1341 C C   . GLY A 1 184 ? -6.240  -5.903  47.768  1.00 36.66 184 A 1 
ATOM 1342 O O   . GLY A 1 184 ? -6.946  -5.028  47.262  1.00 35.14 184 A 1 
ATOM 1343 N N   . ALA A 1 185 ? -5.271  -6.484  47.080  1.00 41.40 185 A 1 
ATOM 1344 C CA  . ALA A 1 185 ? -4.997  -6.307  45.666  1.00 42.27 185 A 1 
ATOM 1345 C C   . ALA A 1 185 ? -5.546  -7.522  44.906  1.00 44.08 185 A 1 
ATOM 1346 O O   . ALA A 1 185 ? -4.971  -8.609  44.951  1.00 42.45 185 A 1 
ATOM 1347 C CB  . ALA A 1 185 ? -3.490  -6.081  45.473  1.00 39.75 185 A 1 
ATOM 1348 N N   . SER A 1 186 ? -6.683  -7.339  44.223  1.00 46.28 186 A 1 
ATOM 1349 C CA  . SER A 1 186 ? -7.245  -8.325  43.296  1.00 47.26 186 A 1 
ATOM 1350 C C   . SER A 1 186 ? -6.247  -8.637  42.177  1.00 49.76 186 A 1 
ATOM 1351 O O   . SER A 1 186 ? -5.518  -7.779  41.668  1.00 47.57 186 A 1 
ATOM 1352 C CB  . SER A 1 186 ? -8.584  -7.852  42.731  1.00 44.53 186 A 1 
ATOM 1353 O OG  . SER A 1 186 ? -9.111  -8.832  41.858  1.00 37.90 186 A 1 
ATOM 1354 N N   . ALA A 1 187 ? -6.153  -9.900  41.851  1.00 52.10 187 A 1 
ATOM 1355 C CA  . ALA A 1 187 ? -5.046  -10.499 41.139  1.00 52.80 187 A 1 
ATOM 1356 C C   . ALA A 1 187 ? -5.289  -10.497 39.621  1.00 55.84 187 A 1 
ATOM 1357 O O   . ALA A 1 187 ? -5.823  -11.454 39.070  1.00 52.80 187 A 1 
ATOM 1358 C CB  . ALA A 1 187 ? -4.897  -11.875 41.786  1.00 48.33 187 A 1 
ATOM 1359 N N   . ALA A 1 188 ? -4.903  -9.419  38.936  1.00 64.90 188 A 1 
ATOM 1360 C CA  . ALA A 1 188 ? -5.177  -9.236  37.511  1.00 67.85 188 A 1 
ATOM 1361 C C   . ALA A 1 188 ? -4.369  -10.189 36.599  1.00 72.15 188 A 1 
ATOM 1362 O O   . ALA A 1 188 ? -3.142  -10.150 36.540  1.00 67.16 188 A 1 
ATOM 1363 C CB  . ALA A 1 188 ? -4.974  -7.756  37.176  1.00 59.84 188 A 1 
ATOM 1364 N N   . LEU A 1 189 ? -5.081  -11.042 35.850  1.00 76.93 189 A 1 
ATOM 1365 C CA  . LEU A 1 189 ? -4.568  -11.972 34.839  1.00 80.05 189 A 1 
ATOM 1366 C C   . LEU A 1 189 ? -4.792  -11.417 33.429  1.00 85.68 189 A 1 
ATOM 1367 O O   . LEU A 1 189 ? -5.799  -10.762 33.179  1.00 83.12 189 A 1 
ATOM 1368 C CB  . LEU A 1 189 ? -5.306  -13.319 34.999  1.00 70.14 189 A 1 
ATOM 1369 C CG  . LEU A 1 189 ? -4.717  -14.235 36.077  1.00 60.47 189 A 1 
ATOM 1370 C CD1 . LEU A 1 189 ? -5.748  -15.214 36.618  1.00 55.56 189 A 1 
ATOM 1371 C CD2 . LEU A 1 189 ? -3.589  -15.064 35.466  1.00 54.48 189 A 1 
ATOM 1372 N N   . THR A 1 190 ? -3.913  -11.755 32.486  1.00 88.92 190 A 1 
ATOM 1373 C CA  . THR A 1 190 ? -4.218  -11.601 31.057  1.00 90.82 190 A 1 
ATOM 1374 C C   . THR A 1 190 ? -4.609  -12.941 30.448  1.00 91.04 190 A 1 
ATOM 1375 O O   . THR A 1 190 ? -4.049  -13.989 30.796  1.00 89.47 190 A 1 
ATOM 1376 C CB  . THR A 1 190 ? -3.069  -10.965 30.262  1.00 90.60 190 A 1 
ATOM 1377 O OG1 . THR A 1 190 ? -1.863  -11.651 30.512  1.00 87.17 190 A 1 
ATOM 1378 C CG2 . THR A 1 190 ? -2.877  -9.501  30.630  1.00 86.99 190 A 1 
ATOM 1379 N N   . SER A 1 191 ? -5.559  -12.928 29.519  1.00 94.02 191 A 1 
ATOM 1380 C CA  . SER A 1 191 ? -6.029  -14.129 28.829  1.00 94.15 191 A 1 
ATOM 1381 C C   . SER A 1 191 ? -4.946  -14.752 27.949  1.00 94.63 191 A 1 
ATOM 1382 O O   . SER A 1 191 ? -4.079  -14.078 27.390  1.00 94.50 191 A 1 
ATOM 1383 C CB  . SER A 1 191 ? -7.290  -13.832 28.016  1.00 93.24 191 A 1 
ATOM 1384 O OG  . SER A 1 191 ? -7.022  -12.946 26.955  1.00 91.25 191 A 1 
ATOM 1385 N N   . TYR A 1 192 ? -5.002  -16.075 27.790  1.00 94.47 192 A 1 
ATOM 1386 C CA  . TYR A 1 192 ? -4.103  -16.786 26.876  1.00 95.22 192 A 1 
ATOM 1387 C C   . TYR A 1 192 ? -4.255  -16.292 25.432  1.00 95.69 192 A 1 
ATOM 1388 O O   . TYR A 1 192 ? -3.253  -16.093 24.747  1.00 95.53 192 A 1 
ATOM 1389 C CB  . TYR A 1 192 ? -4.365  -18.292 26.974  1.00 94.77 192 A 1 
ATOM 1390 C CG  . TYR A 1 192 ? -3.595  -19.109 25.949  1.00 94.20 192 A 1 
ATOM 1391 C CD1 . TYR A 1 192 ? -4.281  -19.972 25.071  1.00 90.66 192 A 1 
ATOM 1392 C CD2 . TYR A 1 192 ? -2.196  -18.976 25.844  1.00 90.89 192 A 1 
ATOM 1393 C CE1 . TYR A 1 192 ? -3.571  -20.706 24.105  1.00 90.00 192 A 1 
ATOM 1394 C CE2 . TYR A 1 192 ? -1.483  -19.699 24.869  1.00 89.34 192 A 1 
ATOM 1395 C CZ  . TYR A 1 192 ? -2.170  -20.569 24.000  1.00 90.80 192 A 1 
ATOM 1396 O OH  . TYR A 1 192 ? -1.485  -21.268 23.059  1.00 89.64 192 A 1 
ATOM 1397 N N   . ALA A 1 193 ? -5.483  -16.024 24.999  1.00 95.64 193 A 1 
ATOM 1398 C CA  . ALA A 1 193 ? -5.768  -15.513 23.660  1.00 95.61 193 A 1 
ATOM 1399 C C   . ALA A 1 193 ? -5.093  -14.157 23.400  1.00 95.90 193 A 1 
ATOM 1400 O O   . ALA A 1 193 ? -4.466  -13.978 22.356  1.00 95.56 193 A 1 
ATOM 1401 C CB  . ALA A 1 193 ? -7.290  -15.429 23.494  1.00 95.16 193 A 1 
ATOM 1402 N N   . LEU A 1 194 ? -5.150  -13.231 24.366  1.00 95.61 194 A 1 
ATOM 1403 C CA  . LEU A 1 194 ? -4.469  -11.940 24.268  1.00 95.92 194 A 1 
ATOM 1404 C C   . LEU A 1 194 ? -2.949  -12.119 24.203  1.00 96.57 194 A 1 
ATOM 1405 O O   . LEU A 1 194 ? -2.313  -11.569 23.303  1.00 96.49 194 A 1 
ATOM 1406 C CB  . LEU A 1 194 ? -4.884  -11.048 25.455  1.00 95.61 194 A 1 
ATOM 1407 C CG  . LEU A 1 194 ? -4.187  -9.671  25.466  1.00 94.97 194 A 1 
ATOM 1408 C CD1 . LEU A 1 194 ? -4.569  -8.822  24.255  1.00 93.43 194 A 1 
ATOM 1409 C CD2 . LEU A 1 194 ? -4.566  -8.902  26.718  1.00 93.02 194 A 1 
ATOM 1410 N N   . ARG A 1 195 ? -2.361  -12.914 25.101  1.00 96.14 195 A 1 
ATOM 1411 C CA  . ARG A 1 195 ? -0.911  -13.161 25.122  1.00 96.75 195 A 1 
ATOM 1412 C C   . ARG A 1 195 ? -0.413  -13.774 23.813  1.00 97.31 195 A 1 
ATOM 1413 O O   . ARG A 1 195 ? 0.610   -13.331 23.299  1.00 97.38 195 A 1 
ATOM 1414 C CB  . ARG A 1 195 ? -0.520  -14.051 26.311  1.00 96.50 195 A 1 
ATOM 1415 C CG  . ARG A 1 195 ? -0.715  -13.358 27.668  1.00 95.53 195 A 1 
ATOM 1416 C CD  . ARG A 1 195 ? -0.011  -14.110 28.803  1.00 94.87 195 A 1 
ATOM 1417 N NE  . ARG A 1 195 ? -0.436  -15.523 28.916  1.00 92.04 195 A 1 
ATOM 1418 C CZ  . ARG A 1 195 ? -1.442  -16.007 29.612  1.00 93.06 195 A 1 
ATOM 1419 N NH1 . ARG A 1 195 ? -2.232  -15.268 30.328  1.00 85.31 195 A 1 
ATOM 1420 N NH2 . ARG A 1 195 ? -1.667  -17.288 29.607  1.00 87.71 195 A 1 
ATOM 1421 N N   . LEU A 1 196 ? -1.131  -14.743 23.249  1.00 96.94 196 A 1 
ATOM 1422 C CA  . LEU A 1 196 ? -0.776  -15.368 21.972  1.00 97.06 196 A 1 
ATOM 1423 C C   . LEU A 1 196 ? -0.846  -14.370 20.808  1.00 97.08 196 A 1 
ATOM 1424 O O   . LEU A 1 196 ? 0.080   -14.310 20.000  1.00 96.95 196 A 1 
ATOM 1425 C CB  . LEU A 1 196 ? -1.691  -16.585 21.745  1.00 97.01 196 A 1 
ATOM 1426 C CG  . LEU A 1 196 ? -1.415  -17.346 20.435  1.00 95.63 196 A 1 
ATOM 1427 C CD1 . LEU A 1 196 ? 0.008   -17.899 20.366  1.00 93.24 196 A 1 
ATOM 1428 C CD2 . LEU A 1 196 ? -2.389  -18.519 20.313  1.00 93.41 196 A 1 
ATOM 1429 N N   . ARG A 1 197 ? -1.898  -13.541 20.743  1.00 96.61 197 A 1 
ATOM 1430 C CA  . ARG A 1 197 ? -2.036  -12.482 19.728  1.00 95.90 197 A 1 
ATOM 1431 C C   . ARG A 1 197 ? -0.884  -11.475 19.806  1.00 95.87 197 A 1 
ATOM 1432 O O   . ARG A 1 197 ? -0.274  -11.159 18.785  1.00 95.66 197 A 1 
ATOM 1433 C CB  . ARG A 1 197 ? -3.405  -11.790 19.890  1.00 95.59 197 A 1 
ATOM 1434 C CG  . ARG A 1 197 ? -3.631  -10.672 18.853  1.00 91.90 197 A 1 
ATOM 1435 C CD  . ARG A 1 197 ? -4.950  -9.922  19.072  1.00 88.96 197 A 1 
ATOM 1436 N NE  . ARG A 1 197 ? -5.004  -9.167  20.343  1.00 81.02 197 A 1 
ATOM 1437 C CZ  . ARG A 1 197 ? -4.508  -7.961  20.600  1.00 74.32 197 A 1 
ATOM 1438 N NH1 . ARG A 1 197 ? -3.818  -7.269  19.735  1.00 65.57 197 A 1 
ATOM 1439 N NH2 . ARG A 1 197 ? -4.715  -7.401  21.752  1.00 66.80 197 A 1 
ATOM 1440 N N   . LEU A 1 198 ? -0.572  -10.994 21.008  1.00 96.05 198 A 1 
ATOM 1441 C CA  . LEU A 1 198 ? 0.510   -10.030 21.231  1.00 96.35 198 A 1 
ATOM 1442 C C   . LEU A 1 198 ? 1.895   -10.642 20.965  1.00 96.81 198 A 1 
ATOM 1443 O O   . LEU A 1 198 ? 2.757   -9.971  20.407  1.00 96.86 198 A 1 
ATOM 1444 C CB  . LEU A 1 198 ? 0.411   -9.487  22.666  1.00 96.68 198 A 1 
ATOM 1445 C CG  . LEU A 1 198 ? -0.806  -8.582  22.949  1.00 96.10 198 A 1 
ATOM 1446 C CD1 . LEU A 1 198 ? -0.810  -8.212  24.432  1.00 94.93 198 A 1 
ATOM 1447 C CD2 . LEU A 1 198 ? -0.779  -7.287  22.132  1.00 94.72 198 A 1 
ATOM 1448 N N   . ALA A 1 199 ? 2.099   -11.920 21.280  1.00 97.17 199 A 1 
ATOM 1449 C CA  . ALA A 1 199 ? 3.330   -12.639 20.953  1.00 97.36 199 A 1 
ATOM 1450 C C   . ALA A 1 199 ? 3.553   -12.747 19.438  1.00 97.22 199 A 1 
ATOM 1451 O O   . ALA A 1 199 ? 4.659   -12.497 18.959  1.00 96.97 199 A 1 
ATOM 1452 C CB  . ALA A 1 199 ? 3.277   -14.023 21.611  1.00 97.55 199 A 1 
ATOM 1453 N N   . ALA A 1 200 ? 2.507   -13.053 18.672  1.00 97.19 200 A 1 
ATOM 1454 C CA  . ALA A 1 200 ? 2.575   -13.060 17.211  1.00 96.46 200 A 1 
ATOM 1455 C C   . ALA A 1 200 ? 2.907   -11.665 16.653  1.00 95.58 200 A 1 
ATOM 1456 O O   . ALA A 1 200 ? 3.784   -11.543 15.799  1.00 94.50 200 A 1 
ATOM 1457 C CB  . ALA A 1 200 ? 1.249   -13.603 16.658  1.00 96.25 200 A 1 
ATOM 1458 N N   . LYS A 1 201 ? 2.283   -10.605 17.196  1.00 95.30 201 A 1 
ATOM 1459 C CA  . LYS A 1 201 ? 2.581   -9.201  16.851  1.00 94.31 201 A 1 
ATOM 1460 C C   . LYS A 1 201 ? 4.048   -8.849  17.143  1.00 94.36 201 A 1 
ATOM 1461 O O   . LYS A 1 201 ? 4.707   -8.258  16.298  1.00 93.72 201 A 1 
ATOM 1462 C CB  . LYS A 1 201 ? 1.588   -8.269  17.582  1.00 93.23 201 A 1 
ATOM 1463 C CG  . LYS A 1 201 ? 1.664   -6.802  17.104  1.00 91.68 201 A 1 
ATOM 1464 C CD  . LYS A 1 201 ? 0.643   -5.880  17.811  1.00 90.69 201 A 1 
ATOM 1465 C CE  . LYS A 1 201 ? 0.755   -4.437  17.282  1.00 88.49 201 A 1 
ATOM 1466 N NZ  . LYS A 1 201 ? -0.195  -3.487  17.919  1.00 85.32 201 A 1 
ATOM 1467 N N   . ALA A 1 202 ? 4.587   -9.271  18.287  1.00 95.33 202 A 1 
ATOM 1468 C CA  . ALA A 1 202 ? 5.980   -9.032  18.661  1.00 95.82 202 A 1 
ATOM 1469 C C   . ALA A 1 202 ? 6.970   -9.726  17.712  1.00 95.61 202 A 1 
ATOM 1470 O O   . ALA A 1 202 ? 7.917   -9.090  17.258  1.00 95.37 202 A 1 
ATOM 1471 C CB  . ALA A 1 202 ? 6.190   -9.462  20.118  1.00 96.49 202 A 1 
ATOM 1472 N N   . TYR A 1 203 ? 6.746   -10.994 17.340  1.00 97.17 203 A 1 
ATOM 1473 C CA  . TYR A 1 203 ? 7.604   -11.688 16.370  1.00 96.83 203 A 1 
ATOM 1474 C C   . TYR A 1 203 ? 7.538   -11.075 14.969  1.00 95.97 203 A 1 
ATOM 1475 O O   . TYR A 1 203 ? 8.572   -10.969 14.310  1.00 95.19 203 A 1 
ATOM 1476 C CB  . TYR A 1 203 ? 7.253   -13.178 16.306  1.00 97.01 203 A 1 
ATOM 1477 C CG  . TYR A 1 203 ? 7.932   -14.013 17.373  1.00 96.96 203 A 1 
ATOM 1478 C CD1 . TYR A 1 203 ? 9.338   -14.112 17.391  1.00 95.30 203 A 1 
ATOM 1479 C CD2 . TYR A 1 203 ? 7.169   -14.705 18.333  1.00 95.38 203 A 1 
ATOM 1480 C CE1 . TYR A 1 203 ? 9.982   -14.888 18.370  1.00 94.38 203 A 1 
ATOM 1481 C CE2 . TYR A 1 203 ? 7.808   -15.485 19.314  1.00 94.56 203 A 1 
ATOM 1482 C CZ  . TYR A 1 203 ? 9.216   -15.578 19.335  1.00 95.13 203 A 1 
ATOM 1483 O OH  . TYR A 1 203 ? 9.834   -16.323 20.285  1.00 94.05 203 A 1 
ATOM 1484 N N   . ALA A 1 204 ? 6.350   -10.642 14.526  1.00 95.12 204 A 1 
ATOM 1485 C CA  . ALA A 1 204 ? 6.219   -9.915  13.267  1.00 93.71 204 A 1 
ATOM 1486 C C   . ALA A 1 204 ? 7.036   -8.614  13.301  1.00 93.05 204 A 1 
ATOM 1487 O O   . ALA A 1 204 ? 7.795   -8.334  12.377  1.00 91.90 204 A 1 
ATOM 1488 C CB  . ALA A 1 204 ? 4.726   -9.674  12.992  1.00 93.00 204 A 1 
ATOM 1489 N N   . HIS A 1 205 ? 6.963   -7.858  14.402  1.00 94.50 205 A 1 
ATOM 1490 C CA  . HIS A 1 205 ? 7.704   -6.613  14.574  1.00 93.91 205 A 1 
ATOM 1491 C C   . HIS A 1 205 ? 9.227   -6.819  14.574  1.00 94.11 205 A 1 
ATOM 1492 O O   . HIS A 1 205 ? 9.937   -6.129  13.847  1.00 93.39 205 A 1 
ATOM 1493 C CB  . HIS A 1 205 ? 7.230   -5.933  15.859  1.00 93.00 205 A 1 
ATOM 1494 C CG  . HIS A 1 205 ? 7.841   -4.571  16.054  1.00 91.09 205 A 1 
ATOM 1495 N ND1 . HIS A 1 205 ? 7.620   -3.457  15.274  1.00 83.13 205 A 1 
ATOM 1496 C CD2 . HIS A 1 205 ? 8.718   -4.219  17.043  1.00 83.25 205 A 1 
ATOM 1497 C CE1 . HIS A 1 205 ? 8.351   -2.456  15.790  1.00 84.26 205 A 1 
ATOM 1498 N NE2 . HIS A 1 205 ? 9.027   -2.877  16.866  1.00 85.27 205 A 1 
ATOM 1499 N N   . THR A 1 206 ? 9.747   -7.800  15.314  1.00 94.75 206 A 1 
ATOM 1500 C CA  . THR A 1 206 ? 11.193  -8.086  15.310  1.00 95.23 206 A 1 
ATOM 1501 C C   . THR A 1 206 ? 11.686  -8.586  13.952  1.00 95.13 206 A 1 
ATOM 1502 O O   . THR A 1 206 ? 12.784  -8.230  13.549  1.00 94.89 206 A 1 
ATOM 1503 C CB  . THR A 1 206 ? 11.608  -9.092  16.399  1.00 95.76 206 A 1 
ATOM 1504 O OG1 . THR A 1 206 ? 10.904  -10.303 16.292  1.00 94.03 206 A 1 
ATOM 1505 C CG2 . THR A 1 206 ? 11.380  -8.544  17.810  1.00 93.46 206 A 1 
ATOM 1506 N N   . ALA A 1 207 ? 10.883  -9.354  13.211  1.00 95.50 207 A 1 
ATOM 1507 C CA  . ALA A 1 207 ? 11.234  -9.783  11.857  1.00 94.95 207 A 1 
ATOM 1508 C C   . ALA A 1 207 ? 11.293  -8.604  10.869  1.00 94.58 207 A 1 
ATOM 1509 O O   . ALA A 1 207 ? 12.201  -8.537  10.041  1.00 93.93 207 A 1 
ATOM 1510 C CB  . ALA A 1 207 ? 10.222  -10.847 11.400  1.00 94.78 207 A 1 
ATOM 1511 N N   . ALA A 1 208 ? 10.358  -7.646  10.966  1.00 93.46 208 A 1 
ATOM 1512 C CA  . ALA A 1 208 ? 10.387  -6.422  10.164  1.00 92.24 208 A 1 
ATOM 1513 C C   . ALA A 1 208 ? 11.604  -5.545  10.495  1.00 92.77 208 A 1 
ATOM 1514 O O   . ALA A 1 208 ? 12.219  -4.965  9.596   1.00 92.00 208 A 1 
ATOM 1515 C CB  . ALA A 1 208 ? 9.081   -5.650  10.393  1.00 90.78 208 A 1 
ATOM 1516 N N   . TYR A 1 209 ? 11.967  -5.468  11.781  1.00 93.60 209 A 1 
ATOM 1517 C CA  . TYR A 1 209 ? 13.136  -4.741  12.263  1.00 94.11 209 A 1 
ATOM 1518 C C   . TYR A 1 209 ? 14.439  -5.324  11.702  1.00 94.74 209 A 1 
ATOM 1519 O O   . TYR A 1 209 ? 15.196  -4.609  11.042  1.00 94.44 209 A 1 
ATOM 1520 C CB  . TYR A 1 209 ? 13.121  -4.742  13.798  1.00 94.09 209 A 1 
ATOM 1521 C CG  . TYR A 1 209 ? 14.221  -3.890  14.390  1.00 93.88 209 A 1 
ATOM 1522 C CD1 . TYR A 1 209 ? 15.467  -4.461  14.720  1.00 92.05 209 A 1 
ATOM 1523 C CD2 . TYR A 1 209 ? 13.999  -2.514  14.577  1.00 92.16 209 A 1 
ATOM 1524 C CE1 . TYR A 1 209 ? 16.494  -3.650  15.234  1.00 91.64 209 A 1 
ATOM 1525 C CE2 . TYR A 1 209 ? 15.023  -1.701  15.093  1.00 91.71 209 A 1 
ATOM 1526 C CZ  . TYR A 1 209 ? 16.271  -2.267  15.417  1.00 92.43 209 A 1 
ATOM 1527 O OH  . TYR A 1 209 ? 17.258  -1.479  15.902  1.00 91.36 209 A 1 
ATOM 1528 N N   . ASP A 1 210 ? 14.658  -6.629  11.857  1.00 95.06 210 A 1 
ATOM 1529 C CA  . ASP A 1 210 ? 15.838  -7.307  11.309  1.00 95.80 210 A 1 
ATOM 1530 C C   . ASP A 1 210 ? 15.871  -7.231  9.772   1.00 96.21 210 A 1 
ATOM 1531 O O   . ASP A 1 210 ? 16.932  -7.043  9.173   1.00 95.85 210 A 1 
ATOM 1532 C CB  . ASP A 1 210 ? 15.863  -8.777  11.769  1.00 95.71 210 A 1 
ATOM 1533 C CG  . ASP A 1 210 ? 16.205  -8.986  13.254  1.00 94.55 210 A 1 
ATOM 1534 O OD1 . ASP A 1 210 ? 16.692  -8.036  13.907  1.00 91.92 210 A 1 
ATOM 1535 O OD2 . ASP A 1 210 ? 16.005  -10.129 13.734  1.00 91.31 210 A 1 
ATOM 1536 N N   . GLY A 1 211 ? 14.710  -7.304  9.119   1.00 94.52 211 A 1 
ATOM 1537 C CA  . GLY A 1 211 ? 14.579  -7.094  7.675   1.00 94.05 211 A 1 
ATOM 1538 C C   . GLY A 1 211 ? 15.029  -5.702  7.224   1.00 94.34 211 A 1 
ATOM 1539 O O   . GLY A 1 211 ? 15.712  -5.581  6.208   1.00 93.87 211 A 1 
ATOM 1540 N N   . ALA A 1 212 ? 14.711  -4.649  7.991   1.00 93.60 212 A 1 
ATOM 1541 C CA  . ALA A 1 212 ? 15.165  -3.286  7.712   1.00 92.91 212 A 1 
ATOM 1542 C C   . ALA A 1 212 ? 16.684  -3.127  7.892   1.00 93.99 212 A 1 
ATOM 1543 O O   . ALA A 1 212 ? 17.340  -2.514  7.049   1.00 94.00 212 A 1 
ATOM 1544 C CB  . ALA A 1 212 ? 14.394  -2.313  8.610   1.00 92.06 212 A 1 
ATOM 1545 N N   . VAL A 1 213 ? 17.251  -3.718  8.943   1.00 94.40 213 A 1 
ATOM 1546 C CA  . VAL A 1 213 ? 18.705  -3.731  9.175   1.00 95.20 213 A 1 
ATOM 1547 C C   . VAL A 1 213 ? 19.425  -4.461  8.036   1.00 95.79 213 A 1 
ATOM 1548 O O   . VAL A 1 213 ? 20.375  -3.931  7.462   1.00 96.04 213 A 1 
ATOM 1549 C CB  . VAL A 1 213 ? 19.040  -4.356  10.546  1.00 95.47 213 A 1 
ATOM 1550 C CG1 . VAL A 1 213 ? 20.553  -4.483  10.760  1.00 94.78 213 A 1 
ATOM 1551 C CG2 . VAL A 1 213 ? 18.480  -3.510  11.699  1.00 94.48 213 A 1 
ATOM 1552 N N   . ALA A 1 214 ? 18.942  -5.644  7.644   1.00 96.03 214 A 1 
ATOM 1553 C CA  . ALA A 1 214 ? 19.510  -6.404  6.531   1.00 96.25 214 A 1 
ATOM 1554 C C   . ALA A 1 214 ? 19.419  -5.641  5.200   1.00 96.24 214 A 1 
ATOM 1555 O O   . ALA A 1 214 ? 20.397  -5.588  4.453   1.00 96.05 214 A 1 
ATOM 1556 C CB  . ALA A 1 214 ? 18.793  -7.759  6.449   1.00 96.31 214 A 1 
ATOM 1557 N N   . ALA A 1 215 ? 18.280  -5.005  4.915   1.00 95.37 215 A 1 
ATOM 1558 C CA  . ALA A 1 215 ? 18.110  -4.179  3.723   1.00 94.40 215 A 1 
ATOM 1559 C C   . ALA A 1 215 ? 19.095  -3.002  3.712   1.00 94.88 215 A 1 
ATOM 1560 O O   . ALA A 1 215 ? 19.760  -2.777  2.704   1.00 94.78 215 A 1 
ATOM 1561 C CB  . ALA A 1 215 ? 16.654  -3.707  3.640   1.00 93.47 215 A 1 
ATOM 1562 N N   . TYR A 1 216 ? 19.263  -2.293  4.841   1.00 94.47 216 A 1 
ATOM 1563 C CA  . TYR A 1 216 ? 20.235  -1.205  4.958   1.00 94.95 216 A 1 
ATOM 1564 C C   . TYR A 1 216 ? 21.662  -1.687  4.674   1.00 95.65 216 A 1 
ATOM 1565 O O   . TYR A 1 216 ? 22.295  -1.196  3.742   1.00 95.76 216 A 1 
ATOM 1566 C CB  . TYR A 1 216 ? 20.131  -0.549  6.340   1.00 95.67 216 A 1 
ATOM 1567 C CG  . TYR A 1 216 ? 21.165  0.540   6.565   1.00 95.93 216 A 1 
ATOM 1568 C CD1 . TYR A 1 216 ? 22.369  0.247   7.239   1.00 94.70 216 A 1 
ATOM 1569 C CD2 . TYR A 1 216 ? 20.933  1.841   6.081   1.00 94.94 216 A 1 
ATOM 1570 C CE1 . TYR A 1 216 ? 23.331  1.259   7.430   1.00 94.80 216 A 1 
ATOM 1571 C CE2 . TYR A 1 216 ? 21.893  2.852   6.272   1.00 95.05 216 A 1 
ATOM 1572 C CZ  . TYR A 1 216 ? 23.093  2.562   6.947   1.00 95.74 216 A 1 
ATOM 1573 O OH  . TYR A 1 216 ? 24.019  3.539   7.132   1.00 95.44 216 A 1 
ATOM 1574 N N   . LEU A 1 217 ? 22.137  -2.693  5.400   1.00 96.04 217 A 1 
ATOM 1575 C CA  . LEU A 1 217 ? 23.510  -3.200  5.273   1.00 96.39 217 A 1 
ATOM 1576 C C   . LEU A 1 217 ? 23.808  -3.748  3.870   1.00 96.69 217 A 1 
ATOM 1577 O O   . LEU A 1 217 ? 24.898  -3.555  3.342   1.00 96.51 217 A 1 
ATOM 1578 C CB  . LEU A 1 217 ? 23.746  -4.287  6.338   1.00 96.66 217 A 1 
ATOM 1579 C CG  . LEU A 1 217 ? 23.746  -3.782  7.798   1.00 96.23 217 A 1 
ATOM 1580 C CD1 . LEU A 1 217 ? 23.896  -4.976  8.745   1.00 95.31 217 A 1 
ATOM 1581 C CD2 . LEU A 1 217 ? 24.886  -2.801  8.077   1.00 95.04 217 A 1 
ATOM 1582 N N   . THR A 1 218 ? 22.835  -4.398  3.227   1.00 96.26 218 A 1 
ATOM 1583 C CA  . THR A 1 218 ? 23.003  -4.948  1.871   1.00 96.07 218 A 1 
ATOM 1584 C C   . THR A 1 218 ? 22.765  -3.930  0.750   1.00 95.93 218 A 1 
ATOM 1585 O O   . THR A 1 218 ? 22.980  -4.252  -0.419  1.00 95.37 218 A 1 
ATOM 1586 C CB  . THR A 1 218 ? 22.148  -6.201  1.650   1.00 96.12 218 A 1 
ATOM 1587 O OG1 . THR A 1 218 ? 20.777  -5.917  1.775   1.00 95.29 218 A 1 
ATOM 1588 C CG2 . THR A 1 218 ? 22.496  -7.330  2.620   1.00 94.62 218 A 1 
ATOM 1589 N N   . SER A 1 219 ? 22.348  -2.697  1.083   1.00 95.48 219 A 1 
ATOM 1590 C CA  . SER A 1 219 ? 22.232  -1.600  0.115   1.00 95.09 219 A 1 
ATOM 1591 C C   . SER A 1 219 ? 23.523  -0.796  -0.063  1.00 95.33 219 A 1 
ATOM 1592 O O   . SER A 1 219 ? 23.634  -0.056  -1.032  1.00 94.93 219 A 1 
ATOM 1593 C CB  . SER A 1 219 ? 21.071  -0.665  0.476   1.00 94.70 219 A 1 
ATOM 1594 O OG  . SER A 1 219 ? 21.344  0.122   1.616   1.00 92.54 219 A 1 
ATOM 1595 N N   . LEU A 1 220 ? 24.507  -0.940  0.836   1.00 95.51 220 A 1 
ATOM 1596 C CA  . LEU A 1 220 ? 25.757  -0.178  0.813   1.00 96.01 220 A 1 
ATOM 1597 C C   . LEU A 1 220 ? 26.547  -0.432  -0.482  1.00 96.36 220 A 1 
ATOM 1598 O O   . LEU A 1 220 ? 26.747  -1.584  -0.888  1.00 96.22 220 A 1 
ATOM 1599 C CB  . LEU A 1 220 ? 26.602  -0.537  2.050   1.00 96.56 220 A 1 
ATOM 1600 C CG  . LEU A 1 220 ? 25.919  -0.245  3.402   1.00 96.34 220 A 1 
ATOM 1601 C CD1 . LEU A 1 220 ? 26.750  -0.832  4.541   1.00 94.86 220 A 1 
ATOM 1602 C CD2 . LEU A 1 220 ? 25.743  1.254   3.643   1.00 94.76 220 A 1 
ATOM 1603 N N   . VAL A 1 221 ? 26.996  0.641   -1.134  1.00 96.48 221 A 1 
ATOM 1604 C CA  . VAL A 1 221 ? 27.814  0.544   -2.355  1.00 96.70 221 A 1 
ATOM 1605 C C   . VAL A 1 221 ? 29.245  0.151   -2.007  1.00 97.11 221 A 1 
ATOM 1606 O O   . VAL A 1 221 ? 29.772  -0.810  -2.577  1.00 96.68 221 A 1 
ATOM 1607 C CB  . VAL A 1 221 ? 27.771  1.855   -3.164  1.00 96.33 221 A 1 
ATOM 1608 C CG1 . VAL A 1 221 ? 28.721  1.821   -4.369  1.00 94.30 221 A 1 
ATOM 1609 C CG2 . VAL A 1 221 ? 26.351  2.092   -3.697  1.00 94.18 221 A 1 
ATOM 1610 N N   . ALA A 1 222 ? 29.855  0.854   -1.041  1.00 96.64 222 A 1 
ATOM 1611 C CA  . ALA A 1 222 ? 31.203  0.575   -0.568  1.00 96.64 222 A 1 
ATOM 1612 C C   . ALA A 1 222 ? 31.210  -0.641  0.379   1.00 96.89 222 A 1 
ATOM 1613 O O   . ALA A 1 222 ? 30.401  -0.691  1.304   1.00 96.40 222 A 1 
ATOM 1614 C CB  . ALA A 1 222 ? 31.769  1.828   0.110   1.00 96.17 222 A 1 
ATOM 1615 N N   . PRO A 1 223 ? 32.141  -1.606  0.212   1.00 96.70 223 A 1 
ATOM 1616 C CA  . PRO A 1 223 ? 32.280  -2.730  1.139   1.00 96.06 223 A 1 
ATOM 1617 C C   . PRO A 1 223 ? 32.803  -2.305  2.521   1.00 96.47 223 A 1 
ATOM 1618 O O   . PRO A 1 223 ? 32.553  -2.991  3.503   1.00 95.43 223 A 1 
ATOM 1619 C CB  . PRO A 1 223 ? 33.242  -3.698  0.441   1.00 95.19 223 A 1 
ATOM 1620 C CG  . PRO A 1 223 ? 34.107  -2.779  -0.421  1.00 93.68 223 A 1 
ATOM 1621 C CD  . PRO A 1 223 ? 33.136  -1.678  -0.844  1.00 96.10 223 A 1 
ATOM 1622 N N   . GLU A 1 224 ? 33.499  -1.162  2.595   1.00 96.31 224 A 1 
ATOM 1623 C CA  . GLU A 1 224 ? 34.065  -0.576  3.816   1.00 96.53 224 A 1 
ATOM 1624 C C   . GLU A 1 224 ? 33.668  0.912   3.891   1.00 96.81 224 A 1 
ATOM 1625 O O   . GLU A 1 224 ? 34.449  1.790   3.522   1.00 95.60 224 A 1 
ATOM 1626 C CB  . GLU A 1 224 ? 35.594  -0.764  3.832   1.00 95.75 224 A 1 
ATOM 1627 C CG  . GLU A 1 224 ? 36.014  -2.242  3.905   1.00 93.67 224 A 1 
ATOM 1628 C CD  . GLU A 1 224 ? 37.539  -2.454  3.898   1.00 93.13 224 A 1 
ATOM 1629 O OE1 . GLU A 1 224 ? 37.948  -3.640  3.815   1.00 85.90 224 A 1 
ATOM 1630 O OE2 . GLU A 1 224 ? 38.296  -1.460  3.957   1.00 88.30 224 A 1 
ATOM 1631 N N   . PRO A 1 225 ? 32.414  1.237   4.290   1.00 97.03 225 A 1 
ATOM 1632 C CA  . PRO A 1 225 ? 31.954  2.617   4.363   1.00 96.86 225 A 1 
ATOM 1633 C C   . PRO A 1 225 ? 32.671  3.384   5.483   1.00 97.24 225 A 1 
ATOM 1634 O O   . PRO A 1 225 ? 32.926  2.845   6.564   1.00 96.72 225 A 1 
ATOM 1635 C CB  . PRO A 1 225 ? 30.440  2.535   4.586   1.00 96.20 225 A 1 
ATOM 1636 C CG  . PRO A 1 225 ? 30.280  1.207   5.329   1.00 94.75 225 A 1 
ATOM 1637 C CD  . PRO A 1 225 ? 31.367  0.324   4.724   1.00 96.55 225 A 1 
ATOM 1638 N N   . ALA A 1 226 ? 32.957  4.669   5.245   1.00 97.41 226 A 1 
ATOM 1639 C CA  . ALA A 1 226 ? 33.501  5.555   6.271   1.00 97.53 226 A 1 
ATOM 1640 C C   . ALA A 1 226 ? 32.495  5.728   7.423   1.00 97.73 226 A 1 
ATOM 1641 O O   . ALA A 1 226 ? 31.300  5.893   7.192   1.00 97.06 226 A 1 
ATOM 1642 C CB  . ALA A 1 226 ? 33.884  6.891   5.630   1.00 96.99 226 A 1 
ATOM 1643 N N   . GLN A 1 227 ? 32.982  5.680   8.673   1.00 97.57 227 A 1 
ATOM 1644 C CA  . GLN A 1 227 ? 32.125  5.659   9.864   1.00 97.54 227 A 1 
ATOM 1645 C C   . GLN A 1 227 ? 31.378  6.984   10.083  1.00 97.79 227 A 1 
ATOM 1646 O O   . GLN A 1 227 ? 30.217  6.976   10.484  1.00 96.98 227 A 1 
ATOM 1647 C CB  . GLN A 1 227 ? 32.974  5.316   11.104  1.00 96.97 227 A 1 
ATOM 1648 C CG  . GLN A 1 227 ? 33.581  3.908   11.055  1.00 95.87 227 A 1 
ATOM 1649 C CD  . GLN A 1 227 ? 32.521  2.808   11.002  1.00 95.96 227 A 1 
ATOM 1650 O OE1 . GLN A 1 227 ? 31.630  2.726   11.826  1.00 90.46 227 A 1 
ATOM 1651 N NE2 . GLN A 1 227 ? 32.579  1.928   10.023  1.00 89.95 227 A 1 
ATOM 1652 N N   . ASP A 1 228 ? 32.027  8.099   9.800   1.00 97.88 228 A 1 
ATOM 1653 C CA  . ASP A 1 228 ? 31.568  9.471   10.040  1.00 97.71 228 A 1 
ATOM 1654 C C   . ASP A 1 228 ? 30.870  10.112  8.831   1.00 97.84 228 A 1 
ATOM 1655 O O   . ASP A 1 228 ? 30.472  11.271  8.895   1.00 96.45 228 A 1 
ATOM 1656 C CB  . ASP A 1 228 ? 32.773  10.308  10.506  1.00 96.97 228 A 1 
ATOM 1657 C CG  . ASP A 1 228 ? 33.929  10.388  9.491   1.00 89.98 228 A 1 
ATOM 1658 O OD1 . ASP A 1 228 ? 34.038  9.493   8.616   1.00 80.47 228 A 1 
ATOM 1659 O OD2 . ASP A 1 228 ? 34.763  11.307  9.655   1.00 83.30 228 A 1 
ATOM 1660 N N   . ALA A 1 229 ? 30.685  9.368   7.745   1.00 97.76 229 A 1 
ATOM 1661 C CA  . ALA A 1 229 ? 30.048  9.846   6.525   1.00 97.67 229 A 1 
ATOM 1662 C C   . ALA A 1 229 ? 28.694  9.166   6.270   1.00 98.01 229 A 1 
ATOM 1663 O O   . ALA A 1 229 ? 28.450  8.031   6.692   1.00 97.39 229 A 1 
ATOM 1664 C CB  . ALA A 1 229 ? 31.017  9.657   5.355   1.00 96.81 229 A 1 
ATOM 1665 N N   . VAL A 1 230 ? 27.826  9.857   5.515   1.00 97.28 230 A 1 
ATOM 1666 C CA  . VAL A 1 230 ? 26.611  9.259   4.946   1.00 97.28 230 A 1 
ATOM 1667 C C   . VAL A 1 230 ? 27.035  8.279   3.846   1.00 97.35 230 A 1 
ATOM 1668 O O   . VAL A 1 230 ? 27.674  8.704   2.883   1.00 96.99 230 A 1 
ATOM 1669 C CB  . VAL A 1 230 ? 25.659  10.323  4.380   1.00 96.71 230 A 1 
ATOM 1670 C CG1 . VAL A 1 230 ? 24.372  9.680   3.847   1.00 95.52 230 A 1 
ATOM 1671 C CG2 . VAL A 1 230 ? 25.276  11.357  5.447   1.00 95.56 230 A 1 
ATOM 1672 N N   . PRO A 1 231 ? 26.726  6.978   3.961   1.00 97.48 231 A 1 
ATOM 1673 C CA  . PRO A 1 231 ? 27.159  6.011   2.970   1.00 97.15 231 A 1 
ATOM 1674 C C   . PRO A 1 231 ? 26.304  6.093   1.700   1.00 96.90 231 A 1 
ATOM 1675 O O   . PRO A 1 231 ? 25.077  6.187   1.764   1.00 96.33 231 A 1 
ATOM 1676 C CB  . PRO A 1 231 ? 27.046  4.652   3.658   1.00 96.89 231 A 1 
ATOM 1677 C CG  . PRO A 1 231 ? 25.886  4.857   4.632   1.00 95.74 231 A 1 
ATOM 1678 C CD  . PRO A 1 231 ? 26.028  6.320   5.054   1.00 97.11 231 A 1 
ATOM 1679 N N   . GLU A 1 232 ? 26.946  5.949   0.542   1.00 96.66 232 A 1 
ATOM 1680 C CA  . GLU A 1 232 ? 26.234  5.744   -0.720  1.00 96.08 232 A 1 
ATOM 1681 C C   . GLU A 1 232 ? 25.509  4.393   -0.702  1.00 95.65 232 A 1 
ATOM 1682 O O   . GLU A 1 232 ? 26.054  3.364   -0.271  1.00 94.88 232 A 1 
ATOM 1683 C CB  . GLU A 1 232 ? 27.214  5.848   -1.896  1.00 95.70 232 A 1 
ATOM 1684 C CG  . GLU A 1 232 ? 26.497  5.910   -3.256  1.00 89.46 232 A 1 
ATOM 1685 C CD  . GLU A 1 232 ? 27.469  5.898   -4.450  1.00 87.28 232 A 1 
ATOM 1686 O OE1 . GLU A 1 232 ? 26.974  5.752   -5.587  1.00 79.44 232 A 1 
ATOM 1687 O OE2 . GLU A 1 232 ? 28.700  5.973   -4.219  1.00 82.04 232 A 1 
ATOM 1688 N N   . ARG A 1 233 ? 24.249  4.392   -1.170  1.00 95.38 233 A 1 
ATOM 1689 C CA  . ARG A 1 233 ? 23.373  3.214   -1.175  1.00 94.77 233 A 1 
ATOM 1690 C C   . ARG A 1 233 ? 22.801  2.957   -2.566  1.00 94.30 233 A 1 
ATOM 1691 O O   . ARG A 1 233 ? 22.520  3.883   -3.310  1.00 93.36 233 A 1 
ATOM 1692 C CB  . ARG A 1 233 ? 22.259  3.388   -0.135  1.00 93.87 233 A 1 
ATOM 1693 C CG  . ARG A 1 233 ? 22.810  3.402   1.301   1.00 92.00 233 A 1 
ATOM 1694 C CD  . ARG A 1 233 ? 21.704  3.690   2.324   1.00 89.98 233 A 1 
ATOM 1695 N NE  . ARG A 1 233 ? 20.685  2.619   2.329   1.00 84.98 233 A 1 
ATOM 1696 C CZ  . ARG A 1 233 ? 19.464  2.705   2.819   1.00 84.08 233 A 1 
ATOM 1697 N NH1 . ARG A 1 233 ? 19.032  3.779   3.419   1.00 77.27 233 A 1 
ATOM 1698 N NH2 . ARG A 1 233 ? 18.651  1.698   2.710   1.00 76.61 233 A 1 
ATOM 1699 N N   . ARG A 1 234 ? 22.601  1.686   -2.893  1.00 95.35 234 A 1 
ATOM 1700 C CA  . ARG A 1 234 ? 21.864  1.253   -4.086  1.00 94.34 234 A 1 
ATOM 1701 C C   . ARG A 1 234 ? 20.368  1.442   -3.854  1.00 93.81 234 A 1 
ATOM 1702 O O   . ARG A 1 234 ? 19.897  1.193   -2.741  1.00 92.74 234 A 1 
ATOM 1703 C CB  . ARG A 1 234 ? 22.166  -0.220  -4.406  1.00 94.09 234 A 1 
ATOM 1704 C CG  . ARG A 1 234 ? 23.657  -0.480  -4.643  1.00 91.41 234 A 1 
ATOM 1705 C CD  . ARG A 1 234 ? 23.904  -1.948  -5.002  1.00 89.90 234 A 1 
ATOM 1706 N NE  . ARG A 1 234 ? 25.352  -2.210  -5.123  1.00 86.05 234 A 1 
ATOM 1707 C CZ  . ARG A 1 234 ? 26.174  -2.571  -4.145  1.00 82.24 234 A 1 
ATOM 1708 N NH1 . ARG A 1 234 ? 25.756  -2.834  -2.945  1.00 75.78 234 A 1 
ATOM 1709 N NH2 . ARG A 1 234 ? 27.448  -2.666  -4.371  1.00 76.88 234 A 1 
ATOM 1710 N N   . ASP A 1 235 ? 19.617  1.734   -4.919  1.00 92.51 235 A 1 
ATOM 1711 C CA  . ASP A 1 235 ? 18.147  1.825   -4.887  1.00 90.61 235 A 1 
ATOM 1712 C C   . ASP A 1 235 ? 17.504  0.522   -4.396  1.00 90.66 235 A 1 
ATOM 1713 O O   . ASP A 1 235 ? 16.543  0.522   -3.630  1.00 88.58 235 A 1 
ATOM 1714 C CB  . ASP A 1 235 ? 17.623  2.132   -6.300  1.00 88.24 235 A 1 
ATOM 1715 C CG  . ASP A 1 235 ? 18.166  3.432   -6.890  1.00 85.07 235 A 1 
ATOM 1716 O OD1 . ASP A 1 235 ? 18.564  4.312   -6.099  1.00 81.86 235 A 1 
ATOM 1717 O OD2 . ASP A 1 235 ? 18.243  3.481   -8.134  1.00 81.04 235 A 1 
ATOM 1718 N N   . TRP A 1 236 ? 18.080  -0.614  -4.797  1.00 93.00 236 A 1 
ATOM 1719 C CA  . TRP A 1 236 ? 17.602  -1.943  -4.429  1.00 93.85 236 A 1 
ATOM 1720 C C   . TRP A 1 236 ? 18.622  -2.673  -3.548  1.00 94.68 236 A 1 
ATOM 1721 O O   . TRP A 1 236 ? 19.756  -2.907  -3.980  1.00 93.46 236 A 1 
ATOM 1722 C CB  . TRP A 1 236 ? 17.267  -2.734  -5.700  1.00 93.00 236 A 1 
ATOM 1723 C CG  . TRP A 1 236 ? 16.282  -2.036  -6.591  1.00 92.54 236 A 1 
ATOM 1724 C CD1 . TRP A 1 236 ? 16.572  -1.441  -7.766  1.00 89.49 236 A 1 
ATOM 1725 C CD2 . TRP A 1 236 ? 14.870  -1.753  -6.335  1.00 90.45 236 A 1 
ATOM 1726 N NE1 . TRP A 1 236 ? 15.446  -0.806  -8.257  1.00 87.92 236 A 1 
ATOM 1727 C CE2 . TRP A 1 236 ? 14.371  -0.955  -7.408  1.00 89.30 236 A 1 
ATOM 1728 C CE3 . TRP A 1 236 ? 13.971  -2.068  -5.292  1.00 88.53 236 A 1 
ATOM 1729 C CZ2 . TRP A 1 236 ? 13.054  -0.483  -7.439  1.00 87.80 236 A 1 
ATOM 1730 C CZ3 . TRP A 1 236 ? 12.643  -1.604  -5.318  1.00 87.06 236 A 1 
ATOM 1731 C CH2 . TRP A 1 236 ? 12.187  -0.807  -6.383  1.00 86.03 236 A 1 
ATOM 1732 N N   . PRO A 1 237 ? 18.236  -3.085  -2.320  1.00 93.98 237 A 1 
ATOM 1733 C CA  . PRO A 1 237 ? 19.126  -3.820  -1.433  1.00 94.17 237 A 1 
ATOM 1734 C C   . PRO A 1 237 ? 19.397  -5.236  -1.955  1.00 94.64 237 A 1 
ATOM 1735 O O   . PRO A 1 237 ? 18.554  -5.857  -2.601  1.00 94.39 237 A 1 
ATOM 1736 C CB  . PRO A 1 237 ? 18.417  -3.830  -0.079  1.00 93.77 237 A 1 
ATOM 1737 C CG  . PRO A 1 237 ? 16.938  -3.811  -0.456  1.00 92.71 237 A 1 
ATOM 1738 C CD  . PRO A 1 237 ? 16.919  -2.933  -1.706  1.00 93.75 237 A 1 
ATOM 1739 N N   . GLY A 1 238 ? 20.553  -5.806  -1.590  1.00 95.75 238 A 1 
ATOM 1740 C CA  . GLY A 1 238 ? 20.884  -7.204  -1.896  1.00 95.89 238 A 1 
ATOM 1741 C C   . GLY A 1 238 ? 19.982  -8.221  -1.184  1.00 96.21 238 A 1 
ATOM 1742 O O   . GLY A 1 238 ? 19.885  -9.365  -1.616  1.00 95.07 238 A 1 
ATOM 1743 N N   . THR A 1 239 ? 19.290  -7.810  -0.111  1.00 95.26 239 A 1 
ATOM 1744 C CA  . THR A 1 239 ? 18.244  -8.590  0.568   1.00 95.06 239 A 1 
ATOM 1745 C C   . THR A 1 239 ? 17.011  -7.722  0.762   1.00 94.68 239 A 1 
ATOM 1746 O O   . THR A 1 239 ? 17.048  -6.756  1.520   1.00 93.04 239 A 1 
ATOM 1747 C CB  . THR A 1 239 ? 18.743  -9.132  1.918   1.00 94.17 239 A 1 
ATOM 1748 O OG1 . THR A 1 239 ? 19.848  -9.982  1.701   1.00 89.91 239 A 1 
ATOM 1749 C CG2 . THR A 1 239 ? 17.692  -9.964  2.650   1.00 89.32 239 A 1 
ATOM 1750 N N   . LEU A 1 240 ? 15.911  -8.082  0.110   1.00 93.65 240 A 1 
ATOM 1751 C CA  . LEU A 1 240 ? 14.615  -7.420  0.244   1.00 92.84 240 A 1 
ATOM 1752 C C   . LEU A 1 240 ? 13.678  -8.279  1.099   1.00 92.82 240 A 1 
ATOM 1753 O O   . LEU A 1 240 ? 13.381  -9.421  0.751   1.00 91.44 240 A 1 
ATOM 1754 C CB  . LEU A 1 240 ? 14.043  -7.138  -1.160  1.00 91.69 240 A 1 
ATOM 1755 C CG  . LEU A 1 240 ? 12.670  -6.438  -1.156  1.00 89.77 240 A 1 
ATOM 1756 C CD1 . LEU A 1 240 ? 12.737  -5.036  -0.546  1.00 87.06 240 A 1 
ATOM 1757 C CD2 . LEU A 1 240 ? 12.156  -6.318  -2.586  1.00 86.25 240 A 1 
ATOM 1758 N N   . THR A 1 241 ? 13.190  -7.717  2.204   1.00 92.74 241 A 1 
ATOM 1759 C CA  . THR A 1 241 ? 12.158  -8.328  3.052   1.00 92.00 241 A 1 
ATOM 1760 C C   . THR A 1 241 ? 10.856  -7.566  2.867   1.00 91.49 241 A 1 
ATOM 1761 O O   . THR A 1 241 ? 10.790  -6.378  3.171   1.00 90.22 241 A 1 
ATOM 1762 C CB  . THR A 1 241 ? 12.579  -8.336  4.526   1.00 91.17 241 A 1 
ATOM 1763 O OG1 . THR A 1 241 ? 13.796  -9.031  4.672   1.00 88.40 241 A 1 
ATOM 1764 C CG2 . THR A 1 241 ? 11.558  -9.034  5.425   1.00 87.63 241 A 1 
ATOM 1765 N N   . ILE A 1 242 ? 9.812   -8.252  2.395   1.00 91.52 242 A 1 
ATOM 1766 C CA  . ILE A 1 242 ? 8.455   -7.708  2.279   1.00 91.14 242 A 1 
ATOM 1767 C C   . ILE A 1 242 ? 7.595   -8.399  3.330   1.00 91.17 242 A 1 
ATOM 1768 O O   . ILE A 1 242 ? 7.460   -9.625  3.321   1.00 90.05 242 A 1 
ATOM 1769 C CB  . ILE A 1 242 ? 7.891   -7.878  0.848   1.00 90.57 242 A 1 
ATOM 1770 C CG1 . ILE A 1 242 ? 8.824   -7.220  -0.200  1.00 89.60 242 A 1 
ATOM 1771 C CG2 . ILE A 1 242 ? 6.473   -7.280  0.778   1.00 89.26 242 A 1 
ATOM 1772 C CD1 . ILE A 1 242 ? 8.389   -7.417  -1.658  1.00 86.36 242 A 1 
ATOM 1773 N N   . GLN A 1 243 ? 7.025   -7.625  4.254   1.00 90.76 243 A 1 
ATOM 1774 C CA  . GLN A 1 243 ? 6.146   -8.125  5.302   1.00 90.36 243 A 1 
ATOM 1775 C C   . GLN A 1 243 ? 4.815   -7.381  5.255   1.00 90.31 243 A 1 
ATOM 1776 O O   . GLN A 1 243 ? 4.772   -6.163  5.353   1.00 88.86 243 A 1 
ATOM 1777 C CB  . GLN A 1 243 ? 6.832   -7.992  6.663   1.00 88.68 243 A 1 
ATOM 1778 C CG  . GLN A 1 243 ? 5.970   -8.620  7.768   1.00 83.55 243 A 1 
ATOM 1779 C CD  . GLN A 1 243 ? 6.615   -8.521  9.140   1.00 82.61 243 A 1 
ATOM 1780 O OE1 . GLN A 1 243 ? 7.818   -8.493  9.309   1.00 77.06 243 A 1 
ATOM 1781 N NE2 . GLN A 1 243 ? 5.824   -8.464  10.182  1.00 74.18 243 A 1 
ATOM 1782 N N   . MET A 1 244 ? 3.735   -8.148  5.154   1.00 90.39 244 A 1 
ATOM 1783 C CA  . MET A 1 244 ? 2.378   -7.633  4.993   1.00 90.26 244 A 1 
ATOM 1784 C C   . MET A 1 244 ? 1.462   -8.241  6.054   1.00 90.38 244 A 1 
ATOM 1785 O O   . MET A 1 244 ? 1.663   -9.381  6.492   1.00 89.13 244 A 1 
ATOM 1786 C CB  . MET A 1 244 ? 1.852   -7.956  3.585   1.00 89.77 244 A 1 
ATOM 1787 C CG  . MET A 1 244 ? 2.791   -7.572  2.436   1.00 87.21 244 A 1 
ATOM 1788 S SD  . MET A 1 244 ? 3.158   -5.821  2.275   1.00 82.52 244 A 1 
ATOM 1789 C CE  . MET A 1 244 ? 1.669   -5.239  1.430   1.00 72.51 244 A 1 
ATOM 1790 N N   . ALA A 1 245 ? 0.406   -7.515  6.437   1.00 89.55 245 A 1 
ATOM 1791 C CA  . ALA A 1 245 ? -0.642  -8.000  7.325   1.00 89.65 245 A 1 
ATOM 1792 C C   . ALA A 1 245 ? -1.845  -8.487  6.503   1.00 91.56 245 A 1 
ATOM 1793 O O   . ALA A 1 245 ? -2.306  -7.805  5.595   1.00 91.26 245 A 1 
ATOM 1794 C CB  . ALA A 1 245 ? -1.015  -6.887  8.311   1.00 87.23 245 A 1 
ATOM 1795 N N   . GLN A 1 246 ? -2.391  -9.663  6.834   1.00 91.76 246 A 1 
ATOM 1796 C CA  . GLN A 1 246 ? -3.600  -10.147 6.170   1.00 92.53 246 A 1 
ATOM 1797 C C   . GLN A 1 246 ? -4.798  -9.284  6.578   1.00 91.56 246 A 1 
ATOM 1798 O O   . GLN A 1 246 ? -5.186  -9.270  7.743   1.00 90.78 246 A 1 
ATOM 1799 C CB  . GLN A 1 246 ? -3.825  -11.629 6.488   1.00 93.05 246 A 1 
ATOM 1800 C CG  . GLN A 1 246 ? -4.966  -12.200 5.634   1.00 93.12 246 A 1 
ATOM 1801 C CD  . GLN A 1 246 ? -5.231  -13.679 5.909   1.00 92.44 246 A 1 
ATOM 1802 O OE1 . GLN A 1 246 ? -4.489  -14.397 6.550   1.00 88.33 246 A 1 
ATOM 1803 N NE2 . GLN A 1 246 ? -6.328  -14.209 5.433   1.00 87.87 246 A 1 
ATOM 1804 N N   . ALA A 1 247 ? -5.407  -8.603  5.611   1.00 91.57 247 A 1 
ATOM 1805 C CA  . ALA A 1 247 ? -6.633  -7.837  5.817   1.00 90.36 247 A 1 
ATOM 1806 C C   . ALA A 1 247 ? -7.877  -8.714  5.696   1.00 90.44 247 A 1 
ATOM 1807 O O   . ALA A 1 247 ? -8.822  -8.564  6.467   1.00 88.37 247 A 1 
ATOM 1808 C CB  . ALA A 1 247 ? -6.669  -6.713  4.787   1.00 89.72 247 A 1 
ATOM 1809 N N   . GLN A 1 248 ? -7.882  -9.639  4.729   1.00 92.39 248 A 1 
ATOM 1810 C CA  . GLN A 1 248 ? -9.040  -10.475 4.440   1.00 93.23 248 A 1 
ATOM 1811 C C   . GLN A 1 248 ? -8.618  -11.828 3.852   1.00 95.18 248 A 1 
ATOM 1812 O O   . GLN A 1 248 ? -7.843  -11.885 2.899   1.00 95.22 248 A 1 
ATOM 1813 C CB  . GLN A 1 248 ? -9.960  -9.702  3.475   1.00 91.17 248 A 1 
ATOM 1814 C CG  . GLN A 1 248 ? -11.316 -10.381 3.265   1.00 84.44 248 A 1 
ATOM 1815 C CD  . GLN A 1 248 ? -12.211 -9.650  2.270   1.00 82.85 248 A 1 
ATOM 1816 O OE1 . GLN A 1 248 ? -11.977 -8.530  1.856   1.00 77.07 248 A 1 
ATOM 1817 N NE2 . GLN A 1 248 ? -13.283 -10.273 1.826   1.00 72.75 248 A 1 
ATOM 1818 N N   . ALA A 1 249 ? -9.178  -12.916 4.379   1.00 94.23 249 A 1 
ATOM 1819 C CA  . ALA A 1 249 ? -9.186  -14.199 3.685   1.00 94.69 249 A 1 
ATOM 1820 C C   . ALA A 1 249 ? -10.252 -14.148 2.582   1.00 95.07 249 A 1 
ATOM 1821 O O   . ALA A 1 249 ? -11.416 -13.866 2.860   1.00 93.67 249 A 1 
ATOM 1822 C CB  . ALA A 1 249 ? -9.455  -15.324 4.693   1.00 94.14 249 A 1 
ATOM 1823 N N   . LEU A 1 250 ? -9.863  -14.388 1.333   1.00 93.91 250 A 1 
ATOM 1824 C CA  . LEU A 1 250 ? -10.776 -14.306 0.199   1.00 95.28 250 A 1 
ATOM 1825 C C   . LEU A 1 250 ? -11.400 -15.670 -0.086  1.00 95.42 250 A 1 
ATOM 1826 O O   . LEU A 1 250 ? -10.774 -16.711 0.095   1.00 94.31 250 A 1 
ATOM 1827 C CB  . LEU A 1 250 ? -10.041 -13.735 -1.024  1.00 95.88 250 A 1 
ATOM 1828 C CG  . LEU A 1 250 ? -9.421  -12.345 -0.809  1.00 96.01 250 A 1 
ATOM 1829 C CD1 . LEU A 1 250 ? -8.648  -11.926 -2.055  1.00 93.89 250 A 1 
ATOM 1830 C CD2 . LEU A 1 250 ? -10.478 -11.280 -0.529  1.00 94.17 250 A 1 
ATOM 1831 N N   . ARG A 1 251 ? -12.642 -15.658 -0.586  1.00 95.16 251 A 1 
ATOM 1832 C CA  . ARG A 1 251 ? -13.375 -16.891 -0.906  1.00 95.08 251 A 1 
ATOM 1833 C C   . ARG A 1 251 ? -12.651 -17.749 -1.952  1.00 96.05 251 A 1 
ATOM 1834 O O   . ARG A 1 251 ? -12.702 -18.977 -1.879  1.00 93.53 251 A 1 
ATOM 1835 C CB  . ARG A 1 251 ? -14.794 -16.503 -1.361  1.00 93.52 251 A 1 
ATOM 1836 C CG  . ARG A 1 251 ? -15.667 -17.734 -1.616  1.00 84.29 251 A 1 
ATOM 1837 C CD  . ARG A 1 251 ? -17.062 -17.312 -2.068  1.00 81.19 251 A 1 
ATOM 1838 N NE  . ARG A 1 251 ? -17.889 -18.497 -2.369  1.00 71.45 251 A 1 
ATOM 1839 C CZ  . ARG A 1 251 ? -19.102 -18.487 -2.890  1.00 65.00 251 A 1 
ATOM 1840 N NH1 . ARG A 1 251 ? -19.708 -17.374 -3.199  1.00 56.76 251 A 1 
ATOM 1841 N NH2 . ARG A 1 251 ? -19.728 -19.608 -3.110  1.00 56.13 251 A 1 
ATOM 1842 N N   . TYR A 1 252 ? -12.020 -17.104 -2.932  1.00 93.25 252 A 1 
ATOM 1843 C CA  . TYR A 1 252 ? -11.192 -17.698 -3.983  1.00 94.57 252 A 1 
ATOM 1844 C C   . TYR A 1 252 ? -10.335 -16.599 -4.645  1.00 95.32 252 A 1 
ATOM 1845 O O   . TYR A 1 252 ? -10.528 -15.416 -4.354  1.00 93.02 252 A 1 
ATOM 1846 C CB  . TYR A 1 252 ? -12.086 -18.433 -5.003  1.00 93.43 252 A 1 
ATOM 1847 C CG  . TYR A 1 252 ? -13.248 -17.629 -5.565  1.00 92.25 252 A 1 
ATOM 1848 C CD1 . TYR A 1 252 ? -14.550 -17.820 -5.057  1.00 87.24 252 A 1 
ATOM 1849 C CD2 . TYR A 1 252 ? -13.036 -16.696 -6.594  1.00 89.08 252 A 1 
ATOM 1850 C CE1 . TYR A 1 252 ? -15.624 -17.072 -5.570  1.00 84.55 252 A 1 
ATOM 1851 C CE2 . TYR A 1 252 ? -14.107 -15.941 -7.102  1.00 84.95 252 A 1 
ATOM 1852 C CZ  . TYR A 1 252 ? -15.402 -16.126 -6.592  1.00 87.76 252 A 1 
ATOM 1853 O OH  . TYR A 1 252 ? -16.433 -15.389 -7.081  1.00 84.04 252 A 1 
ATOM 1854 N N   . GLY A 1 253 ? -9.359  -16.979 -5.507  1.00 92.13 253 A 1 
ATOM 1855 C CA  . GLY A 1 253 ? -8.530  -16.066 -6.296  1.00 91.61 253 A 1 
ATOM 1856 C C   . GLY A 1 253 ? -9.227  -15.540 -7.559  1.00 93.49 253 A 1 
ATOM 1857 O O   . GLY A 1 253 ? -10.443 -15.386 -7.579  1.00 92.24 253 A 1 
ATOM 1858 N N   . GLU A 1 254 ? -8.466  -15.306 -8.636  1.00 90.30 254 A 1 
ATOM 1859 C CA  . GLU A 1 254 ? -9.061  -14.939 -9.936  1.00 91.16 254 A 1 
ATOM 1860 C C   . GLU A 1 254 ? -10.087 -15.972 -10.414 1.00 91.41 254 A 1 
ATOM 1861 O O   . GLU A 1 254 ? -11.102 -15.618 -11.007 1.00 89.12 254 A 1 
ATOM 1862 C CB  . GLU A 1 254 ? -7.966  -14.812 -11.006 1.00 91.56 254 A 1 
ATOM 1863 C CG  . GLU A 1 254 ? -7.187  -13.509 -10.872 1.00 86.54 254 A 1 
ATOM 1864 C CD  . GLU A 1 254 ? -6.116  -13.405 -11.957 1.00 86.53 254 A 1 
ATOM 1865 O OE1 . GLU A 1 254 ? -6.304  -12.602 -12.888 1.00 79.40 254 A 1 
ATOM 1866 O OE2 . GLU A 1 254 ? -5.114  -14.154 -11.836 1.00 82.12 254 A 1 
ATOM 1867 N N   . ASN A 1 255 ? -9.844  -17.251 -10.088 1.00 92.54 255 A 1 
ATOM 1868 C CA  . ASN A 1 255 ? -10.693 -18.374 -10.461 1.00 92.36 255 A 1 
ATOM 1869 C C   . ASN A 1 255 ? -11.171 -19.146 -9.221  1.00 92.82 255 A 1 
ATOM 1870 O O   . ASN A 1 255 ? -10.418 -19.292 -8.255  1.00 90.64 255 A 1 
ATOM 1871 C CB  . ASN A 1 255 ? -9.918  -19.281 -11.422 1.00 92.16 255 A 1 
ATOM 1872 C CG  . ASN A 1 255 ? -9.476  -18.546 -12.670 1.00 92.77 255 A 1 
ATOM 1873 O OD1 . ASN A 1 255 ? -10.242 -18.375 -13.596 1.00 86.62 255 A 1 
ATOM 1874 N ND2 . ASN A 1 255 ? -8.247  -18.085 -12.724 1.00 88.39 255 A 1 
ATOM 1875 N N   . PRO A 1 256 ? -12.385 -19.743 -9.246  1.00 95.24 256 A 1 
ATOM 1876 C CA  . PRO A 1 256 ? -12.995 -20.380 -8.069  1.00 94.58 256 A 1 
ATOM 1877 C C   . PRO A 1 256 ? -12.204 -21.532 -7.430  1.00 95.20 256 A 1 
ATOM 1878 O O   . PRO A 1 256 ? -12.429 -21.860 -6.265  1.00 93.59 256 A 1 
ATOM 1879 C CB  . PRO A 1 256 ? -14.360 -20.880 -8.554  1.00 93.98 256 A 1 
ATOM 1880 C CG  . PRO A 1 256 ? -14.715 -19.908 -9.675  1.00 92.34 256 A 1 
ATOM 1881 C CD  . PRO A 1 256 ? -13.365 -19.630 -10.320 1.00 95.26 256 A 1 
ATOM 1882 N N   . HIS A 1 257 ? -11.299 -22.176 -8.175  1.00 94.50 257 A 1 
ATOM 1883 C CA  . HIS A 1 257 ? -10.463 -23.272 -7.675  1.00 94.86 257 A 1 
ATOM 1884 C C   . HIS A 1 257 ? -9.195  -22.792 -6.947  1.00 95.38 257 A 1 
ATOM 1885 O O   . HIS A 1 257 ? -8.512  -23.594 -6.305  1.00 93.36 257 A 1 
ATOM 1886 C CB  . HIS A 1 257 ? -10.131 -24.214 -8.841  1.00 94.64 257 A 1 
ATOM 1887 C CG  . HIS A 1 257 ? -9.320  -23.561 -9.932  1.00 94.59 257 A 1 
ATOM 1888 N ND1 . HIS A 1 257 ? -9.816  -22.888 -11.030 1.00 85.45 257 A 1 
ATOM 1889 C CD2 . HIS A 1 257 ? -7.952  -23.528 -10.019 1.00 87.15 257 A 1 
ATOM 1890 C CE1 . HIS A 1 257 ? -8.771  -22.462 -11.758 1.00 87.46 257 A 1 
ATOM 1891 N NE2 . HIS A 1 257 ? -7.618  -22.827 -11.177 1.00 88.36 257 A 1 
ATOM 1892 N N   . GLN A 1 258 ? -8.870  -21.501 -7.020  1.00 92.45 258 A 1 
ATOM 1893 C CA  . GLN A 1 258 ? -7.696  -20.905 -6.383  1.00 94.31 258 A 1 
ATOM 1894 C C   . GLN A 1 258 ? -8.036  -20.405 -4.975  1.00 94.32 258 A 1 
ATOM 1895 O O   . GLN A 1 258 ? -9.122  -19.898 -4.725  1.00 93.32 258 A 1 
ATOM 1896 C CB  . GLN A 1 258 ? -7.142  -19.761 -7.250  1.00 94.50 258 A 1 
ATOM 1897 C CG  . GLN A 1 258 ? -6.693  -20.220 -8.644  1.00 94.73 258 A 1 
ATOM 1898 C CD  . GLN A 1 258 ? -6.290  -19.033 -9.514  1.00 95.30 258 A 1 
ATOM 1899 O OE1 . GLN A 1 258 ? -7.124  -18.300 -10.007 1.00 88.61 258 A 1 
ATOM 1900 N NE2 . GLN A 1 258 ? -5.015  -18.794 -9.723  1.00 87.19 258 A 1 
ATOM 1901 N N   . ARG A 1 259 ? -7.085  -20.509 -4.044  1.00 95.94 259 A 1 
ATOM 1902 C CA  . ARG A 1 259 ? -7.174  -19.908 -2.703  1.00 95.89 259 A 1 
ATOM 1903 C C   . ARG A 1 259 ? -6.441  -18.572 -2.703  1.00 96.38 259 A 1 
ATOM 1904 O O   . ARG A 1 259 ? -5.369  -18.483 -3.294  1.00 95.61 259 A 1 
ATOM 1905 C CB  . ARG A 1 259 ? -6.591  -20.854 -1.646  1.00 95.57 259 A 1 
ATOM 1906 C CG  . ARG A 1 259 ? -7.347  -22.188 -1.579  1.00 93.96 259 A 1 
ATOM 1907 C CD  . ARG A 1 259 ? -6.717  -23.082 -0.513  1.00 89.15 259 A 1 
ATOM 1908 N NE  . ARG A 1 259 ? -7.359  -24.407 -0.472  1.00 81.03 259 A 1 
ATOM 1909 C CZ  . ARG A 1 259 ? -7.008  -25.420 0.303   1.00 73.40 259 A 1 
ATOM 1910 N NH1 . ARG A 1 259 ? -6.022  -25.331 1.150   1.00 67.82 259 A 1 
ATOM 1911 N NH2 . ARG A 1 259 ? -7.652  -26.550 0.232   1.00 66.64 259 A 1 
ATOM 1912 N N   . ALA A 1 260 ? -6.988  -17.567 -2.026  1.00 95.72 260 A 1 
ATOM 1913 C CA  . ALA A 1 260 ? -6.404  -16.234 -2.010  1.00 95.63 260 A 1 
ATOM 1914 C C   . ALA A 1 260 ? -6.663  -15.502 -0.688  1.00 95.82 260 A 1 
ATOM 1915 O O   . ALA A 1 260 ? -7.559  -15.851 0.081   1.00 95.33 260 A 1 
ATOM 1916 C CB  . ALA A 1 260 ? -6.943  -15.443 -3.204  1.00 95.06 260 A 1 
ATOM 1917 N N   . ALA A 1 261 ? -5.865  -14.473 -0.453  1.00 96.72 261 A 1 
ATOM 1918 C CA  . ALA A 1 261 ? -6.037  -13.527 0.638   1.00 96.49 261 A 1 
ATOM 1919 C C   . ALA A 1 261 ? -5.584  -12.139 0.187   1.00 96.45 261 A 1 
ATOM 1920 O O   . ALA A 1 261 ? -4.721  -12.026 -0.687  1.00 95.86 261 A 1 
ATOM 1921 C CB  . ALA A 1 261 ? -5.250  -14.014 1.856   1.00 95.92 261 A 1 
ATOM 1922 N N   . PHE A 1 262 ? -6.159  -11.104 0.782   1.00 96.01 262 A 1 
ATOM 1923 C CA  . PHE A 1 262 ? -5.733  -9.723  0.601   1.00 95.43 262 A 1 
ATOM 1924 C C   . PHE A 1 262 ? -4.826  -9.320  1.760   1.00 95.00 262 A 1 
ATOM 1925 O O   . PHE A 1 262 ? -5.209  -9.446  2.924   1.00 94.01 262 A 1 
ATOM 1926 C CB  . PHE A 1 262 ? -6.966  -8.820  0.480   1.00 95.15 262 A 1 
ATOM 1927 C CG  . PHE A 1 262 ? -6.661  -7.346  0.260   1.00 95.20 262 A 1 
ATOM 1928 C CD1 . PHE A 1 262 ? -7.438  -6.369  0.919   1.00 92.12 262 A 1 
ATOM 1929 C CD2 . PHE A 1 262 ? -5.639  -6.939  -0.615  1.00 92.55 262 A 1 
ATOM 1930 C CE1 . PHE A 1 262 ? -7.197  -5.004  0.693   1.00 92.09 262 A 1 
ATOM 1931 C CE2 . PHE A 1 262 ? -5.388  -5.574  -0.829  1.00 91.94 262 A 1 
ATOM 1932 C CZ  . PHE A 1 262 ? -6.171  -4.605  -0.179  1.00 92.86 262 A 1 
ATOM 1933 N N   . TYR A 1 263 ? -3.630  -8.877  1.427   1.00 95.72 263 A 1 
ATOM 1934 C CA  . TYR A 1 263 ? -2.635  -8.389  2.375   1.00 95.24 263 A 1 
ATOM 1935 C C   . TYR A 1 263 ? -2.434  -6.889  2.186   1.00 94.29 263 A 1 
ATOM 1936 O O   . TYR A 1 263 ? -2.487  -6.397  1.064   1.00 93.06 263 A 1 
ATOM 1937 C CB  . TYR A 1 263 ? -1.320  -9.152  2.206   1.00 95.23 263 A 1 
ATOM 1938 C CG  . TYR A 1 263 ? -1.371  -10.597 2.671   1.00 95.65 263 A 1 
ATOM 1939 C CD1 . TYR A 1 263 ? -0.949  -10.924 3.973   1.00 94.41 263 A 1 
ATOM 1940 C CD2 . TYR A 1 263 ? -1.837  -11.607 1.807   1.00 94.52 263 A 1 
ATOM 1941 C CE1 . TYR A 1 263 ? -0.991  -12.258 4.413   1.00 93.55 263 A 1 
ATOM 1942 C CE2 . TYR A 1 263 ? -1.887  -12.940 2.249   1.00 93.91 263 A 1 
ATOM 1943 C CZ  . TYR A 1 263 ? -1.462  -13.269 3.553   1.00 94.44 263 A 1 
ATOM 1944 O OH  . TYR A 1 263 ? -1.514  -14.553 3.982   1.00 93.51 263 A 1 
ATOM 1945 N N   . LEU A 1 264 ? -2.197  -6.187  3.286   1.00 92.02 264 A 1 
ATOM 1946 C CA  . LEU A 1 264 ? -1.912  -4.757  3.323   1.00 90.85 264 A 1 
ATOM 1947 C C   . LEU A 1 264 ? -0.534  -4.520  3.923   1.00 89.61 264 A 1 
ATOM 1948 O O   . LEU A 1 264 ? -0.065  -5.323  4.733   1.00 87.69 264 A 1 
ATOM 1949 C CB  . LEU A 1 264 ? -2.984  -4.046  4.158   1.00 89.92 264 A 1 
ATOM 1950 C CG  . LEU A 1 264 ? -4.382  -4.063  3.532   1.00 88.67 264 A 1 
ATOM 1951 C CD1 . LEU A 1 264 ? -5.384  -3.473  4.517   1.00 86.26 264 A 1 
ATOM 1952 C CD2 . LEU A 1 264 ? -4.434  -3.239  2.246   1.00 86.26 264 A 1 
ATOM 1953 N N   . ASP A 1 265 ? 0.069   -3.396  3.564   1.00 87.08 265 A 1 
ATOM 1954 C CA  . ASP A 1 265 ? 1.256   -2.913  4.256   1.00 83.35 265 A 1 
ATOM 1955 C C   . ASP A 1 265 ? 0.977   -2.859  5.759   1.00 80.18 265 A 1 
ATOM 1956 O O   . ASP A 1 265 ? -0.086  -2.406  6.200   1.00 74.25 265 A 1 
ATOM 1957 C CB  . ASP A 1 265 ? 1.694   -1.546  3.710   1.00 80.64 265 A 1 
ATOM 1958 C CG  . ASP A 1 265 ? 2.227   -1.680  2.283   1.00 78.53 265 A 1 
ATOM 1959 O OD1 . ASP A 1 265 ? 3.164   -2.486  2.109   1.00 74.05 265 A 1 
ATOM 1960 O OD2 . ASP A 1 265 ? 1.648   -1.049  1.379   1.00 74.31 265 A 1 
ATOM 1961 N N   . ALA A 1 266 ? 1.911   -3.368  6.555   1.00 76.45 266 A 1 
ATOM 1962 C CA  . ALA A 1 266 ? 1.839   -3.231  7.998   1.00 71.62 266 A 1 
ATOM 1963 C C   . ALA A 1 266 ? 1.975   -1.737  8.312   1.00 68.66 266 A 1 
ATOM 1964 O O   . ALA A 1 266 ? 3.063   -1.181  8.192   1.00 60.48 266 A 1 
ATOM 1965 C CB  . ALA A 1 266 ? 2.919   -4.110  8.642   1.00 66.64 266 A 1 
ATOM 1966 N N   . GLY A 1 267 ? 0.855   -1.085  8.645   1.00 61.49 267 A 1 
ATOM 1967 C CA  . GLY A 1 267 ? 0.812   0.344   8.924   1.00 57.47 267 A 1 
ATOM 1968 C C   . GLY A 1 267 ? 1.853   0.741   9.969   1.00 56.63 267 A 1 
ATOM 1969 O O   . GLY A 1 267 ? 1.979   0.088   11.004  1.00 51.35 267 A 1 
ATOM 1970 N N   . GLY A 1 268 ? 2.584   1.823   9.677   1.00 43.75 268 A 1 
ATOM 1971 C CA  . GLY A 1 268 ? 3.672   2.344   10.490  1.00 41.63 268 A 1 
ATOM 1972 C C   . GLY A 1 268 ? 5.042   1.926   9.950   1.00 43.07 268 A 1 
ATOM 1973 O O   . GLY A 1 268 ? 5.432   0.772   10.066  1.00 40.44 268 A 1 
ATOM 1974 N N   . ASP A 1 269 ? 5.782   2.918   9.425   1.00 39.13 269 A 1 
ATOM 1975 C CA  . ASP A 1 269 ? 7.234   2.876   9.149   1.00 38.80 269 A 1 
ATOM 1976 C C   . ASP A 1 269 ? 7.679   2.490   7.720   1.00 39.48 269 A 1 
ATOM 1977 O O   . ASP A 1 269 ? 8.740   1.898   7.499   1.00 36.69 269 A 1 
ATOM 1978 C CB  . ASP A 1 269 ? 7.990   2.167   10.294  1.00 34.74 269 A 1 
ATOM 1979 C CG  . ASP A 1 269 ? 9.154   2.951   10.892  1.00 31.80 269 A 1 
ATOM 1980 O OD1 . ASP A 1 269 ? 9.252   4.168   10.647  1.00 29.18 269 A 1 
ATOM 1981 O OD2 . ASP A 1 269 ? 9.936   2.303   11.645  1.00 28.40 269 A 1 
ATOM 1982 N N   . THR A 1 270 ? 6.938   2.921   6.700   1.00 31.93 270 A 1 
ATOM 1983 C CA  . THR A 1 270 ? 7.485   3.131   5.352   1.00 31.59 270 A 1 
ATOM 1984 C C   . THR A 1 270 ? 7.680   4.628   5.115   1.00 31.97 270 A 1 
ATOM 1985 O O   . THR A 1 270 ? 6.724   5.361   4.909   1.00 30.60 270 A 1 
ATOM 1986 C CB  . THR A 1 270 ? 6.630   2.491   4.246   1.00 29.26 270 A 1 
ATOM 1987 O OG1 . THR A 1 270 ? 5.284   2.878   4.358   1.00 27.92 270 A 1 
ATOM 1988 C CG2 . THR A 1 270 ? 6.697   0.963   4.304   1.00 27.12 270 A 1 
ATOM 1989 N N   . ALA A 1 271 ? 8.946   5.043   5.181   1.00 29.68 271 A 1 
ATOM 1990 C CA  . ALA A 1 271 ? 9.494   6.298   4.668   1.00 29.45 271 A 1 
ATOM 1991 C C   . ALA A 1 271 ? 8.653   7.586   4.837   1.00 30.56 271 A 1 
ATOM 1992 O O   . ALA A 1 271 ? 7.908   7.985   3.950   1.00 29.28 271 A 1 
ATOM 1993 C CB  . ALA A 1 271 ? 9.905   6.056   3.204   1.00 26.38 271 A 1 
ATOM 1994 N N   . GLY A 1 272 ? 8.893   8.307   5.927   1.00 28.50 272 A 1 
ATOM 1995 C CA  . GLY A 1 272 ? 9.136   9.754   5.873   1.00 27.78 272 A 1 
ATOM 1996 C C   . GLY A 1 272 ? 8.045   10.714  5.395   1.00 29.03 272 A 1 
ATOM 1997 O O   . GLY A 1 272 ? 8.396   11.805  4.954   1.00 27.29 272 A 1 
ATOM 1998 N N   . VAL A 1 273 ? 6.751   10.385  5.496   1.00 25.95 273 A 1 
ATOM 1999 C CA  . VAL A 1 273 ? 5.679   11.393  5.369   1.00 25.71 273 A 1 
ATOM 2000 C C   . VAL A 1 273 ? 4.634   11.171  6.466   1.00 26.87 273 A 1 
ATOM 2001 O O   . VAL A 1 273 ? 3.885   10.198  6.439   1.00 26.00 273 A 1 
ATOM 2002 C CB  . VAL A 1 273 ? 5.032   11.421  3.967   1.00 23.28 273 A 1 
ATOM 2003 C CG1 . VAL A 1 273 ? 4.070   12.614  3.843   1.00 20.90 273 A 1 
ATOM 2004 C CG2 . VAL A 1 273 ? 6.065   11.567  2.839   1.00 20.92 273 A 1 
ATOM 2005 N N   . ASP A 1 274 ? 4.603   12.085  7.441   1.00 26.71 274 A 1 
ATOM 2006 C CA  . ASP A 1 274 ? 3.568   12.172  8.471   1.00 27.26 274 A 1 
ATOM 2007 C C   . ASP A 1 274 ? 2.210   12.497  7.840   1.00 27.54 274 A 1 
ATOM 2008 O O   . ASP A 1 274 ? 1.903   13.653  7.547   1.00 25.88 274 A 1 
ATOM 2009 C CB  . ASP A 1 274 ? 3.932   13.273  9.494   1.00 24.85 274 A 1 
ATOM 2010 C CG  . ASP A 1 274 ? 4.687   12.786  10.731  1.00 22.49 274 A 1 
ATOM 2011 O OD1 . ASP A 1 274 ? 4.399   11.657  11.180  1.00 20.18 274 A 1 
ATOM 2012 O OD2 . ASP A 1 274 ? 5.486   13.591  11.258  1.00 19.44 274 A 1 
ATOM 2013 N N   . ILE A 1 275 ? 1.367   11.485  7.657   1.00 25.03 275 A 1 
ATOM 2014 C CA  . ILE A 1 275 ? -0.086  11.668  7.550   1.00 25.07 275 A 1 
ATOM 2015 C C   . ILE A 1 275 ? -0.752  10.571  8.384   1.00 26.03 275 A 1 
ATOM 2016 O O   . ILE A 1 275 ? -1.150  9.520   7.888   1.00 24.91 275 A 1 
ATOM 2017 C CB  . ILE A 1 275 ? -0.606  11.727  6.088   1.00 22.68 275 A 1 
ATOM 2018 C CG1 . ILE A 1 275 ? 0.198   12.724  5.211   1.00 20.47 275 A 1 
ATOM 2019 C CG2 . ILE A 1 275 ? -2.094  12.143  6.114   1.00 20.23 275 A 1 
ATOM 2020 C CD1 . ILE A 1 275 ? -0.257  12.824  3.754   1.00 18.69 275 A 1 
ATOM 2021 N N   . ALA A 1 276 ? -0.826  10.807  9.690   1.00 28.32 276 A 1 
ATOM 2022 C CA  . ALA A 1 276 ? -1.447  9.888   10.631  1.00 28.69 276 A 1 
ATOM 2023 C C   . ALA A 1 276 ? -2.976  9.891   10.472  1.00 29.68 276 A 1 
ATOM 2024 O O   . ALA A 1 276 ? -3.674  10.772  10.975  1.00 28.57 276 A 1 
ATOM 2025 C CB  . ALA A 1 276 ? -0.987  10.257  12.049  1.00 25.88 276 A 1 
ATOM 2026 N N   . HIS A 1 277 ? -3.512  8.853   9.824   1.00 30.82 277 A 1 
ATOM 2027 C CA  . HIS A 1 277 ? -4.860  8.385   10.137  1.00 32.96 277 A 1 
ATOM 2028 C C   . HIS A 1 277 ? -4.837  7.539   11.409  1.00 33.95 277 A 1 
ATOM 2029 O O   . HIS A 1 277 ? -3.801  6.989   11.782  1.00 32.84 277 A 1 
ATOM 2030 C CB  . HIS A 1 277 ? -5.486  7.635   8.949   1.00 30.78 277 A 1 
ATOM 2031 C CG  . HIS A 1 277 ? -6.218  8.594   8.058   1.00 27.45 277 A 1 
ATOM 2032 N ND1 . HIS A 1 277 ? -7.558  8.915   8.145   1.00 24.25 277 A 1 
ATOM 2033 C CD2 . HIS A 1 277 ? -5.667  9.398   7.113   1.00 23.28 277 A 1 
ATOM 2034 C CE1 . HIS A 1 277 ? -7.800  9.904   7.279   1.00 23.90 277 A 1 
ATOM 2035 N NE2 . HIS A 1 277 ? -6.675  10.239  6.634   1.00 24.45 277 A 1 
ATOM 2036 N N   . ALA A 1 278 ? -5.987  7.407   12.078  1.00 35.08 278 A 1 
ATOM 2037 C CA  . ALA A 1 278 ? -6.131  6.647   13.324  1.00 35.79 278 A 1 
ATOM 2038 C C   . ALA A 1 278 ? -5.736  5.153   13.215  1.00 39.04 278 A 1 
ATOM 2039 O O   . ALA A 1 278 ? -5.621  4.479   14.236  1.00 37.58 278 A 1 
ATOM 2040 C CB  . ALA A 1 278 ? -7.580  6.817   13.804  1.00 31.47 278 A 1 
ATOM 2041 N N   . ASP A 1 279 ? -5.513  4.641   12.000  1.00 42.98 279 A 1 
ATOM 2042 C CA  . ASP A 1 279 ? -5.054  3.286   11.680  1.00 46.33 279 A 1 
ATOM 2043 C C   . ASP A 1 279 ? -3.656  3.225   11.019  1.00 49.09 279 A 1 
ATOM 2044 O O   . ASP A 1 279 ? -3.210  2.143   10.637  1.00 47.17 279 A 1 
ATOM 2045 C CB  . ASP A 1 279 ? -6.132  2.586   10.837  1.00 43.25 279 A 1 
ATOM 2046 C CG  . ASP A 1 279 ? -6.290  3.136   9.413   1.00 38.26 279 A 1 
ATOM 2047 O OD1 . ASP A 1 279 ? -5.759  4.235   9.132   1.00 34.63 279 A 1 
ATOM 2048 O OD2 . ASP A 1 279 ? -6.954  2.434   8.617   1.00 35.07 279 A 1 
ATOM 2049 N N   . GLY A 1 280 ? -2.953  4.359   10.889  1.00 54.60 280 A 1 
ATOM 2050 C CA  . GLY A 1 280 ? -1.571  4.447   10.395  1.00 56.39 280 A 1 
ATOM 2051 C C   . GLY A 1 280 ? -1.382  4.214   8.888   1.00 60.64 280 A 1 
ATOM 2052 O O   . GLY A 1 280 ? -0.248  4.035   8.450   1.00 57.62 280 A 1 
ATOM 2053 N N   . ARG A 1 281 ? -2.457  4.190   8.079   1.00 64.37 281 A 1 
ATOM 2054 C CA  . ARG A 1 281 ? -2.363  3.975   6.625   1.00 67.66 281 A 1 
ATOM 2055 C C   . ARG A 1 281 ? -2.299  5.288   5.845   1.00 69.40 281 A 1 
ATOM 2056 O O   . ARG A 1 281 ? -2.961  6.266   6.191   1.00 67.10 281 A 1 
ATOM 2057 C CB  . ARG A 1 281 ? -3.530  3.124   6.124   1.00 64.69 281 A 1 
ATOM 2058 C CG  . ARG A 1 281 ? -3.528  1.724   6.737   1.00 61.84 281 A 1 
ATOM 2059 C CD  . ARG A 1 281 ? -4.719  0.955   6.182   1.00 59.17 281 A 1 
ATOM 2060 N NE  . ARG A 1 281 ? -4.865  -0.350  6.841   1.00 56.00 281 A 1 
ATOM 2061 C CZ  . ARG A 1 281 ? -6.011  -0.949  7.087   1.00 49.72 281 A 1 
ATOM 2062 N NH1 . ARG A 1 281 ? -7.151  -0.428  6.732   1.00 47.71 281 A 1 
ATOM 2063 N NH2 . ARG A 1 281 ? -6.025  -2.091  7.712   1.00 45.35 281 A 1 
ATOM 2064 N N   . ALA A 1 282 ? -1.543  5.282   4.737   1.00 75.40 282 A 1 
ATOM 2065 C CA  . ALA A 1 282 ? -1.496  6.415   3.820   1.00 78.48 282 A 1 
ATOM 2066 C C   . ALA A 1 282 ? -2.847  6.598   3.105   1.00 82.15 282 A 1 
ATOM 2067 O O   . ALA A 1 282 ? -3.389  5.667   2.504   1.00 79.88 282 A 1 
ATOM 2068 C CB  . ALA A 1 282 ? -0.342  6.211   2.833   1.00 73.26 282 A 1 
ATOM 2069 N N   . THR A 1 283 ? -3.401  7.814   3.156   1.00 81.11 283 A 1 
ATOM 2070 C CA  . THR A 1 283 ? -4.596  8.169   2.379   1.00 83.38 283 A 1 
ATOM 2071 C C   . THR A 1 283 ? -4.296  8.215   0.886   1.00 84.98 283 A 1 
ATOM 2072 O O   . THR A 1 283 ? -3.183  8.520   0.471   1.00 82.35 283 A 1 
ATOM 2073 C CB  . THR A 1 283 ? -5.192  9.516   2.797   1.00 80.01 283 A 1 
ATOM 2074 O OG1 . THR A 1 283 ? -4.197  10.508  2.887   1.00 74.12 283 A 1 
ATOM 2075 C CG2 . THR A 1 283 ? -5.868  9.407   4.135   1.00 73.14 283 A 1 
ATOM 2076 N N   . GLY A 1 284 ? -5.309  7.938   0.073   1.00 88.31 284 A 1 
ATOM 2077 C CA  . GLY A 1 284 ? -5.197  7.900   -1.383  1.00 89.72 284 A 1 
ATOM 2078 C C   . GLY A 1 284 ? -5.024  6.497   -1.957  1.00 91.32 284 A 1 
ATOM 2079 O O   . GLY A 1 284 ? -5.344  6.298   -3.122  1.00 90.07 284 A 1 
ATOM 2080 N N   . LEU A 1 285 ? -4.588  5.515   -1.167  1.00 91.92 285 A 1 
ATOM 2081 C CA  . LEU A 1 285 ? -4.463  4.127   -1.612  1.00 92.38 285 A 1 
ATOM 2082 C C   . LEU A 1 285 ? -5.752  3.337   -1.366  1.00 93.66 285 A 1 
ATOM 2083 O O   . LEU A 1 285 ? -6.425  3.537   -0.354  1.00 93.40 285 A 1 
ATOM 2084 C CB  . LEU A 1 285 ? -3.263  3.465   -0.917  1.00 90.76 285 A 1 
ATOM 2085 C CG  . LEU A 1 285 ? -1.909  4.120   -1.231  1.00 88.88 285 A 1 
ATOM 2086 C CD1 . LEU A 1 285 ? -0.811  3.401   -0.451  1.00 85.98 285 A 1 
ATOM 2087 C CD2 . LEU A 1 285 ? -1.572  4.047   -2.721  1.00 85.10 285 A 1 
ATOM 2088 N N   . LEU A 1 286 ? -6.064  2.375   -2.253  1.00 94.38 286 A 1 
ATOM 2089 C CA  . LEU A 1 286 ? -7.226  1.494   -2.083  1.00 95.32 286 A 1 
ATOM 2090 C C   . LEU A 1 286 ? -7.188  0.736   -0.747  1.00 94.98 286 A 1 
ATOM 2091 O O   . LEU A 1 286 ? -8.232  0.531   -0.137  1.00 94.34 286 A 1 
ATOM 2092 C CB  . LEU A 1 286 ? -7.307  0.497   -3.255  1.00 96.00 286 A 1 
ATOM 2093 C CG  . LEU A 1 286 ? -8.527  -0.442  -3.151  1.00 96.06 286 A 1 
ATOM 2094 C CD1 . LEU A 1 286 ? -9.844  0.286   -3.429  1.00 95.65 286 A 1 
ATOM 2095 C CD2 . LEU A 1 286 ? -8.411  -1.608  -4.111  1.00 95.55 286 A 1 
ATOM 2096 N N   . GLY A 1 287 ? -6.016  0.368   -0.256  1.00 94.02 287 A 1 
ATOM 2097 C CA  . GLY A 1 287 ? -5.835  -0.326  1.024   1.00 93.07 287 A 1 
ATOM 2098 C C   . GLY A 1 287 ? -6.464  0.378   2.233   1.00 92.44 287 A 1 
ATOM 2099 O O   . GLY A 1 287 ? -6.758  -0.278  3.232   1.00 90.60 287 A 1 
ATOM 2100 N N   . SER A 1 288 ? -6.754  1.681   2.133   1.00 92.71 288 A 1 
ATOM 2101 C CA  . SER A 1 288 ? -7.420  2.498   3.155   1.00 91.83 288 A 1 
ATOM 2102 C C   . SER A 1 288 ? -8.947  2.541   3.005   1.00 92.13 288 A 1 
ATOM 2103 O O   . SER A 1 288 ? -9.606  3.368   3.638   1.00 90.87 288 A 1 
ATOM 2104 C CB  . SER A 1 288 ? -6.827  3.915   3.152   1.00 90.04 288 A 1 
ATOM 2105 O OG  . SER A 1 288 ? -5.440  3.841   3.394   1.00 82.07 288 A 1 
ATOM 2106 N N   . TYR A 1 289 ? -9.543  1.673   2.172   1.00 94.09 289 A 1 
ATOM 2107 C CA  . TYR A 1 289 ? -10.990 1.666   1.988   1.00 94.22 289 A 1 
ATOM 2108 C C   . TYR A 1 289 ? -11.747 1.271   3.264   1.00 93.52 289 A 1 
ATOM 2109 O O   . TYR A 1 289 ? -11.321 0.442   4.067   1.00 92.88 289 A 1 
ATOM 2110 C CB  . TYR A 1 289 ? -11.423 0.789   0.797   1.00 95.06 289 A 1 
ATOM 2111 C CG  . TYR A 1 289 ? -11.500 -0.704  1.069   1.00 95.13 289 A 1 
ATOM 2112 C CD1 . TYR A 1 289 ? -10.409 -1.530  0.749   1.00 93.89 289 A 1 
ATOM 2113 C CD2 . TYR A 1 289 ? -12.649 -1.278  1.648   1.00 93.86 289 A 1 
ATOM 2114 C CE1 . TYR A 1 289 ? -10.456 -2.908  1.022   1.00 93.33 289 A 1 
ATOM 2115 C CE2 . TYR A 1 289 ? -12.696 -2.657  1.928   1.00 93.54 289 A 1 
ATOM 2116 C CZ  . TYR A 1 289 ? -11.595 -3.475  1.620   1.00 93.64 289 A 1 
ATOM 2117 O OH  . TYR A 1 289 ? -11.629 -4.804  1.905   1.00 92.87 289 A 1 
ATOM 2118 N N   . ARG A 1 290 ? -12.971 1.805   3.393   1.00 93.91 290 A 1 
ATOM 2119 C CA  . ARG A 1 290 ? -13.991 1.348   4.337   1.00 94.27 290 A 1 
ATOM 2120 C C   . ARG A 1 290 ? -15.219 0.900   3.553   1.00 95.56 290 A 1 
ATOM 2121 O O   . ARG A 1 290 ? -15.821 1.693   2.832   1.00 95.50 290 A 1 
ATOM 2122 C CB  . ARG A 1 290 ? -14.295 2.467   5.338   1.00 93.37 290 A 1 
ATOM 2123 C CG  . ARG A 1 290 ? -15.321 2.029   6.391   1.00 85.55 290 A 1 
ATOM 2124 C CD  . ARG A 1 290 ? -15.592 3.130   7.422   1.00 82.82 290 A 1 
ATOM 2125 N NE  . ARG A 1 290 ? -16.193 4.327   6.803   1.00 73.53 290 A 1 
ATOM 2126 C CZ  . ARG A 1 290 ? -16.897 5.265   7.416   1.00 65.19 290 A 1 
ATOM 2127 N NH1 . ARG A 1 290 ? -17.150 5.217   8.694   1.00 57.13 290 A 1 
ATOM 2128 N NH2 . ARG A 1 290 ? -17.364 6.279   6.744   1.00 54.30 290 A 1 
ATOM 2129 N N   . GLN A 1 291 ? -15.628 -0.355  3.719   1.00 95.70 291 A 1 
ATOM 2130 C CA  . GLN A 1 291 ? -16.852 -0.866  3.104   1.00 96.14 291 A 1 
ATOM 2131 C C   . GLN A 1 291 ? -18.075 -0.478  3.950   1.00 95.93 291 A 1 
ATOM 2132 O O   . GLN A 1 291 ? -18.148 -0.812  5.126   1.00 95.11 291 A 1 
ATOM 2133 C CB  . GLN A 1 291 ? -16.722 -2.378  2.880   1.00 95.88 291 A 1 
ATOM 2134 C CG  . GLN A 1 291 ? -17.945 -2.940  2.147   1.00 94.91 291 A 1 
ATOM 2135 C CD  . GLN A 1 291 ? -17.775 -4.386  1.700   1.00 95.52 291 A 1 
ATOM 2136 O OE1 . GLN A 1 291 ? -16.714 -4.986  1.730   1.00 92.06 291 A 1 
ATOM 2137 N NE2 . GLN A 1 291 ? -18.836 -5.007  1.240   1.00 90.84 291 A 1 
ATOM 2138 N N   . LEU A 1 292 ? -19.033 0.230   3.348   1.00 96.13 292 A 1 
ATOM 2139 C CA  . LEU A 1 292 ? -20.273 0.664   4.002   1.00 96.14 292 A 1 
ATOM 2140 C C   . LEU A 1 292 ? -21.387 -0.377  3.893   1.00 95.96 292 A 1 
ATOM 2141 O O   . LEU A 1 292 ? -22.176 -0.538  4.820   1.00 94.74 292 A 1 
ATOM 2142 C CB  . LEU A 1 292 ? -20.747 1.993   3.392   1.00 96.63 292 A 1 
ATOM 2143 C CG  . LEU A 1 292 ? -19.765 3.172   3.483   1.00 96.37 292 A 1 
ATOM 2144 C CD1 . LEU A 1 292 ? -20.472 4.429   2.978   1.00 94.92 292 A 1 
ATOM 2145 C CD2 . LEU A 1 292 ? -19.288 3.424   4.914   1.00 94.89 292 A 1 
ATOM 2146 N N   . GLN A 1 293 ? -21.469 -1.089  2.752   1.00 96.21 293 A 1 
ATOM 2147 C CA  . GLN A 1 293 ? -22.486 -2.111  2.503   1.00 96.45 293 A 1 
ATOM 2148 C C   . GLN A 1 293 ? -22.032 -3.140  1.463   1.00 97.30 293 A 1 
ATOM 2149 O O   . GLN A 1 293 ? -20.991 -2.997  0.823   1.00 96.26 293 A 1 
ATOM 2150 C CB  . GLN A 1 293 ? -23.810 -1.453  2.064   1.00 93.24 293 A 1 
ATOM 2151 C CG  . GLN A 1 293 ? -23.741 -0.773  0.693   1.00 90.14 293 A 1 
ATOM 2152 C CD  . GLN A 1 293 ? -25.123 -0.367  0.192   1.00 93.10 293 A 1 
ATOM 2153 O OE1 . GLN A 1 293 ? -25.866 0.329   0.856   1.00 86.80 293 A 1 
ATOM 2154 N NE2 . GLN A 1 293 ? -25.525 -0.813  -0.970  1.00 84.52 293 A 1 
ATOM 2155 N N   . GLY A 1 294 ? -22.878 -4.148  1.250   1.00 95.42 294 A 1 
ATOM 2156 C CA  . GLY A 1 294 ? -22.717 -5.147  0.203   1.00 95.34 294 A 1 
ATOM 2157 C C   . GLY A 1 294 ? -22.061 -6.433  0.682   1.00 95.26 294 A 1 
ATOM 2158 O O   . GLY A 1 294 ? -21.809 -6.639  1.868   1.00 93.29 294 A 1 
ATOM 2159 N N   . LYS A 1 295 ? -21.821 -7.341  -0.270  1.00 95.05 295 A 1 
ATOM 2160 C CA  . LYS A 1 295 ? -21.125 -8.605  -0.008  1.00 94.19 295 A 1 
ATOM 2161 C C   . LYS A 1 295 ? -19.640 -8.357  0.259   1.00 95.24 295 A 1 
ATOM 2162 O O   . LYS A 1 295 ? -19.111 -7.315  -0.107  1.00 93.90 295 A 1 
ATOM 2163 C CB  . LYS A 1 295 ? -21.313 -9.557  -1.196  1.00 92.06 295 A 1 
ATOM 2164 C CG  . LYS A 1 295 ? -22.771 -10.008 -1.352  1.00 86.24 295 A 1 
ATOM 2165 C CD  . LYS A 1 295 ? -22.921 -10.887 -2.597  1.00 82.09 295 A 1 
ATOM 2166 C CE  . LYS A 1 295 ? -24.376 -11.338 -2.700  1.00 75.41 295 A 1 
ATOM 2167 N NZ  . LYS A 1 295 ? -24.678 -11.906 -4.031  1.00 67.51 295 A 1 
ATOM 2168 N N   . GLU A 1 296 ? -18.960 -9.359  0.821   1.00 95.07 296 A 1 
ATOM 2169 C CA  . GLU A 1 296 ? -17.497 -9.377  0.858   1.00 94.82 296 A 1 
ATOM 2170 C C   . GLU A 1 296 ? -16.900 -9.166  -0.542  1.00 95.76 296 A 1 
ATOM 2171 O O   . GLU A 1 296 ? -17.456 -9.626  -1.553  1.00 94.90 296 A 1 
ATOM 2172 C CB  . GLU A 1 296 ? -16.991 -10.706 1.427   1.00 92.89 296 A 1 
ATOM 2173 C CG  . GLU A 1 296 ? -17.361 -10.892 2.904   1.00 82.19 296 A 1 
ATOM 2174 C CD  . GLU A 1 296 ? -16.869 -12.239 3.462   1.00 78.27 296 A 1 
ATOM 2175 O OE1 . GLU A 1 296 ? -16.855 -12.365 4.701   1.00 69.84 296 A 1 
ATOM 2176 O OE2 . GLU A 1 296 ? -16.574 -13.145 2.639   1.00 69.65 296 A 1 
ATOM 2177 N N   . LEU A 1 297 ? -15.769 -8.454  -0.598  1.00 95.97 297 A 1 
ATOM 2178 C CA  . LEU A 1 297 ? -15.034 -8.244  -1.837  1.00 96.36 297 A 1 
ATOM 2179 C C   . LEU A 1 297 ? -14.374 -9.553  -2.279  1.00 96.51 297 A 1 
ATOM 2180 O O   . LEU A 1 297 ? -13.768 -10.269 -1.479  1.00 95.69 297 A 1 
ATOM 2181 C CB  . LEU A 1 297 ? -13.992 -7.130  -1.658  1.00 96.41 297 A 1 
ATOM 2182 C CG  . LEU A 1 297 ? -14.579 -5.729  -1.399  1.00 95.69 297 A 1 
ATOM 2183 C CD1 . LEU A 1 297 ? -13.450 -4.766  -1.049  1.00 93.59 297 A 1 
ATOM 2184 C CD2 . LEU A 1 297 ? -15.306 -5.170  -2.619  1.00 93.00 297 A 1 
ATOM 2185 N N   . SER A 1 298 ? -14.490 -9.867  -3.565  1.00 96.78 298 A 1 
ATOM 2186 C CA  . SER A 1 298 ? -13.711 -10.930 -4.200  1.00 96.89 298 A 1 
ATOM 2187 C C   . SER A 1 298 ? -12.322 -10.434 -4.597  1.00 97.34 298 A 1 
ATOM 2188 O O   . SER A 1 298 ? -12.069 -9.230  -4.631  1.00 97.34 298 A 1 
ATOM 2189 C CB  . SER A 1 298 ? -14.461 -11.486 -5.416  1.00 96.66 298 A 1 
ATOM 2190 O OG  . SER A 1 298 ? -14.514 -10.541 -6.467  1.00 95.50 298 A 1 
ATOM 2191 N N   . TYR A 1 299 ? -11.432 -11.362 -4.970  1.00 97.18 299 A 1 
ATOM 2192 C CA  . TYR A 1 299 ? -10.116 -11.046 -5.535  1.00 97.51 299 A 1 
ATOM 2193 C C   . TYR A 1 299 ? -10.223 -10.076 -6.722  1.00 97.63 299 A 1 
ATOM 2194 O O   . TYR A 1 299 ? -9.594  -9.023  -6.718  1.00 97.30 299 A 1 
ATOM 2195 C CB  . TYR A 1 299 ? -9.442  -12.360 -5.952  1.00 97.34 299 A 1 
ATOM 2196 C CG  . TYR A 1 299 ? -8.045  -12.191 -6.504  1.00 97.24 299 A 1 
ATOM 2197 C CD1 . TYR A 1 299 ? -7.857  -11.831 -7.851  1.00 96.20 299 A 1 
ATOM 2198 C CD2 . TYR A 1 299 ? -6.929  -12.384 -5.667  1.00 96.40 299 A 1 
ATOM 2199 C CE1 . TYR A 1 299 ? -6.558  -11.655 -8.360  1.00 95.59 299 A 1 
ATOM 2200 C CE2 . TYR A 1 299 ? -5.628  -12.216 -6.175  1.00 95.39 299 A 1 
ATOM 2201 C CZ  . TYR A 1 299 ? -5.442  -11.849 -7.525  1.00 95.74 299 A 1 
ATOM 2202 O OH  . TYR A 1 299 ? -4.187  -11.684 -8.022  1.00 94.69 299 A 1 
ATOM 2203 N N   . ASN A 1 300 ? -11.099 -10.380 -7.683  1.00 97.38 300 A 1 
ATOM 2204 C CA  . ASN A 1 300 ? -11.300 -9.544  -8.866  1.00 97.47 300 A 1 
ATOM 2205 C C   . ASN A 1 300 ? -11.930 -8.191  -8.509  1.00 97.75 300 A 1 
ATOM 2206 O O   . ASN A 1 300 ? -11.573 -7.184  -9.102  1.00 97.33 300 A 1 
ATOM 2207 C CB  . ASN A 1 300 ? -12.156 -10.311 -9.887  1.00 97.19 300 A 1 
ATOM 2208 C CG  . ASN A 1 300 ? -11.477 -11.576 -10.394 1.00 96.16 300 A 1 
ATOM 2209 O OD1 . ASN A 1 300 ? -10.270 -11.715 -10.402 1.00 90.53 300 A 1 
ATOM 2210 N ND2 . ASN A 1 300 ? -12.230 -12.569 -10.799 1.00 89.48 300 A 1 
ATOM 2211 N N   . ASN A 1 301 ? -12.822 -8.136  -7.498  1.00 97.43 301 A 1 
ATOM 2212 C CA  . ASN A 1 301 ? -13.356 -6.852  -7.043  1.00 97.61 301 A 1 
ATOM 2213 C C   . ASN A 1 301 ? -12.245 -5.947  -6.503  1.00 97.95 301 A 1 
ATOM 2214 O O   . ASN A 1 301 ? -12.280 -4.759  -6.780  1.00 97.90 301 A 1 
ATOM 2215 C CB  . ASN A 1 301 ? -14.432 -7.043  -5.962  1.00 97.47 301 A 1 
ATOM 2216 C CG  . ASN A 1 301 ? -15.703 -7.726  -6.431  1.00 96.87 301 A 1 
ATOM 2217 O OD1 . ASN A 1 301 ? -16.346 -8.455  -5.670  1.00 92.01 301 A 1 
ATOM 2218 N ND2 . ASN A 1 301 ? -16.127 -7.521  -7.650  1.00 91.89 301 A 1 
ATOM 2219 N N   . ILE A 1 302 ? -11.279 -6.476  -5.744  1.00 98.09 302 A 1 
ATOM 2220 C CA  . ILE A 1 302 ? -10.170 -5.688  -5.197  1.00 98.06 302 A 1 
ATOM 2221 C C   . ILE A 1 302 ? -9.253  -5.208  -6.327  1.00 98.09 302 A 1 
ATOM 2222 O O   . ILE A 1 302 ? -8.980  -4.019  -6.406  1.00 97.96 302 A 1 
ATOM 2223 C CB  . ILE A 1 302 ? -9.419  -6.487  -4.105  1.00 97.89 302 A 1 
ATOM 2224 C CG1 . ILE A 1 302 ? -10.350 -6.714  -2.890  1.00 97.21 302 A 1 
ATOM 2225 C CG2 . ILE A 1 302 ? -8.138  -5.756  -3.665  1.00 97.39 302 A 1 
ATOM 2226 C CD1 . ILE A 1 302 ? -9.825  -7.744  -1.884  1.00 95.25 302 A 1 
ATOM 2227 N N   . ALA A 1 303 ? -8.840  -6.106  -7.233  1.00 97.81 303 A 1 
ATOM 2228 C CA  . ALA A 1 303 ? -7.962  -5.764  -8.353  1.00 97.55 303 A 1 
ATOM 2229 C C   . ALA A 1 303 ? -8.578  -4.715  -9.296  1.00 97.68 303 A 1 
ATOM 2230 O O   . ALA A 1 303 ? -7.933  -3.732  -9.653  1.00 97.48 303 A 1 
ATOM 2231 C CB  . ALA A 1 303 ? -7.628  -7.061  -9.102  1.00 97.15 303 A 1 
ATOM 2232 N N   . ASP A 1 304 ? -9.851  -4.882  -9.670  1.00 97.91 304 A 1 
ATOM 2233 C CA  . ASP A 1 304 ? -10.544 -3.928  -10.538 1.00 98.03 304 A 1 
ATOM 2234 C C   . ASP A 1 304 ? -10.851 -2.606  -9.810  1.00 98.22 304 A 1 
ATOM 2235 O O   . ASP A 1 304 ? -10.850 -1.546  -10.436 1.00 98.01 304 A 1 
ATOM 2236 C CB  . ASP A 1 304 ? -11.837 -4.552  -11.086 1.00 97.72 304 A 1 
ATOM 2237 C CG  . ASP A 1 304 ? -11.664 -5.621  -12.172 1.00 96.62 304 A 1 
ATOM 2238 O OD1 . ASP A 1 304 ? -10.520 -5.975  -12.532 1.00 93.82 304 A 1 
ATOM 2239 O OD2 . ASP A 1 304 ? -12.703 -6.059  -12.723 1.00 93.25 304 A 1 
ATOM 2240 N N   . SER A 1 305 ? -11.109 -2.648  -8.486  1.00 98.42 305 A 1 
ATOM 2241 C CA  . SER A 1 305 ? -11.289 -1.433  -7.681  1.00 98.45 305 A 1 
ATOM 2242 C C   . SER A 1 305 ? -10.011 -0.617  -7.612  1.00 98.34 305 A 1 
ATOM 2243 O O   . SER A 1 305 ? -10.082 0.602   -7.718  1.00 98.11 305 A 1 
ATOM 2244 C CB  . SER A 1 305 ? -11.744 -1.740  -6.252  1.00 98.43 305 A 1 
ATOM 2245 O OG  . SER A 1 305 ? -13.032 -2.320  -6.248  1.00 97.26 305 A 1 
ATOM 2246 N N   . ASP A 1 306 ? -8.856  -1.267  -7.482  1.00 98.18 306 A 1 
ATOM 2247 C CA  . ASP A 1 306 ? -7.551  -0.606  -7.503  1.00 97.81 306 A 1 
ATOM 2248 C C   . ASP A 1 306 ? -7.300  0.069   -8.857  1.00 97.70 306 A 1 
ATOM 2249 O O   . ASP A 1 306 ? -7.036  1.265   -8.920  1.00 97.05 306 A 1 
ATOM 2250 C CB  . ASP A 1 306 ? -6.473  -1.637  -7.173  1.00 97.09 306 A 1 
ATOM 2251 C CG  . ASP A 1 306 ? -5.122  -0.967  -6.950  1.00 95.68 306 A 1 
ATOM 2252 O OD1 . ASP A 1 306 ? -5.038  -0.198  -5.965  1.00 92.50 306 A 1 
ATOM 2253 O OD2 . ASP A 1 306 ? -4.218  -1.264  -7.749  1.00 91.47 306 A 1 
ATOM 2254 N N   . ALA A 1 307 ? -7.523  -0.646  -9.961  1.00 97.68 307 A 1 
ATOM 2255 C CA  . ALA A 1 307 ? -7.389  -0.079  -11.301 1.00 97.44 307 A 1 
ATOM 2256 C C   . ALA A 1 307 ? -8.329  1.120   -11.543 1.00 97.44 307 A 1 
ATOM 2257 O O   . ALA A 1 307 ? -7.931  2.103   -12.166 1.00 97.08 307 A 1 
ATOM 2258 C CB  . ALA A 1 307 ? -7.644  -1.199  -12.320 1.00 97.27 307 A 1 
ATOM 2259 N N   . ALA A 1 308 ? -9.571  1.061   -11.044 1.00 98.07 308 A 1 
ATOM 2260 C CA  . ALA A 1 308 ? -10.519 2.167   -11.150 1.00 98.23 308 A 1 
ATOM 2261 C C   . ALA A 1 308 ? -10.110 3.358   -10.278 1.00 98.02 308 A 1 
ATOM 2262 O O   . ALA A 1 308 ? -10.203 4.504   -10.721 1.00 97.74 308 A 1 
ATOM 2263 C CB  . ALA A 1 308 ? -11.918 1.654   -10.784 1.00 98.35 308 A 1 
ATOM 2264 N N   . TRP A 1 309 ? -9.652  3.092   -9.051  1.00 98.14 309 A 1 
ATOM 2265 C CA  . TRP A 1 309 ? -9.261  4.114   -8.090  1.00 97.88 309 A 1 
ATOM 2266 C C   . TRP A 1 309 ? -8.000  4.855   -8.520  1.00 97.49 309 A 1 
ATOM 2267 O O   . TRP A 1 309 ? -8.010  6.083   -8.548  1.00 96.68 309 A 1 
ATOM 2268 C CB  . TRP A 1 309 ? -9.092  3.486   -6.706  1.00 97.56 309 A 1 
ATOM 2269 C CG  . TRP A 1 309 ? -8.817  4.498   -5.645  1.00 97.40 309 A 1 
ATOM 2270 C CD1 . TRP A 1 309 ? -7.641  4.675   -4.999  1.00 96.44 309 A 1 
ATOM 2271 C CD2 . TRP A 1 309 ? -9.716  5.530   -5.151  1.00 97.30 309 A 1 
ATOM 2272 N NE1 . TRP A 1 309 ? -7.755  5.731   -4.125  1.00 96.04 309 A 1 
ATOM 2273 C CE2 . TRP A 1 309 ? -9.010  6.302   -4.185  1.00 96.68 309 A 1 
ATOM 2274 C CE3 . TRP A 1 309 ? -11.052 5.893   -5.427  1.00 96.43 309 A 1 
ATOM 2275 C CZ2 . TRP A 1 309 ? -9.601  7.390   -3.527  1.00 95.82 309 A 1 
ATOM 2276 C CZ3 . TRP A 1 309 ? -11.655 6.983   -4.767  1.00 95.66 309 A 1 
ATOM 2277 C CH2 . TRP A 1 309 ? -10.933 7.730   -3.824  1.00 95.26 309 A 1 
ATOM 2278 N N   . GLU A 1 310 ? -6.951  4.140   -8.934  1.00 96.72 310 A 1 
ATOM 2279 C CA  . GLU A 1 310 ? -5.711  4.753   -9.418  1.00 95.86 310 A 1 
ATOM 2280 C C   . GLU A 1 310 ? -5.953  5.620   -10.663 1.00 95.68 310 A 1 
ATOM 2281 O O   . GLU A 1 310 ? -5.424  6.724   -10.759 1.00 94.83 310 A 1 
ATOM 2282 C CB  . GLU A 1 310 ? -4.650  3.670   -9.685  1.00 95.07 310 A 1 
ATOM 2283 C CG  . GLU A 1 310 ? -4.098  3.020   -8.396  1.00 91.46 310 A 1 
ATOM 2284 C CD  . GLU A 1 310 ? -3.550  4.067   -7.405  1.00 88.30 310 A 1 
ATOM 2285 O OE1 . GLU A 1 310 ? -4.020  4.117   -6.245  1.00 79.77 310 A 1 
ATOM 2286 O OE2 . GLU A 1 310 ? -2.733  4.919   -7.814  1.00 80.35 310 A 1 
ATOM 2287 N N   . CYS A 1 311 ? -6.832  5.195   -11.578 1.00 96.45 311 A 1 
ATOM 2288 C CA  . CYS A 1 311 ? -7.210  6.012   -12.735 1.00 96.58 311 A 1 
ATOM 2289 C C   . CYS A 1 311 ? -8.019  7.255   -12.325 1.00 96.33 311 A 1 
ATOM 2290 O O   . CYS A 1 311 ? -7.738  8.356   -12.790 1.00 95.88 311 A 1 
ATOM 2291 C CB  . CYS A 1 311 ? -7.963  5.130   -13.736 1.00 96.99 311 A 1 
ATOM 2292 S SG  . CYS A 1 311 ? -8.350  6.056   -15.252 1.00 96.77 311 A 1 
ATOM 2293 N N   . VAL A 1 312 ? -9.034  7.126   -11.451 1.00 96.97 312 A 1 
ATOM 2294 C CA  . VAL A 1 312 ? -9.925  8.259   -11.136 1.00 97.18 312 A 1 
ATOM 2295 C C   . VAL A 1 312 ? -9.240  9.341   -10.299 1.00 96.48 312 A 1 
ATOM 2296 O O   . VAL A 1 312 ? -9.540  10.525  -10.455 1.00 96.28 312 A 1 
ATOM 2297 C CB  . VAL A 1 312 ? -11.238 7.776   -10.490 1.00 97.53 312 A 1 
ATOM 2298 C CG1 . VAL A 1 312 ? -11.134 7.502   -8.988  1.00 96.66 312 A 1 
ATOM 2299 C CG2 . VAL A 1 312 ? -12.359 8.791   -10.730 1.00 96.25 312 A 1 
ATOM 2300 N N   . ARG A 1 313 ? -8.297  8.951   -9.429  1.00 96.16 313 A 1 
ATOM 2301 C CA  . ARG A 1 313 ? -7.551  9.897   -8.583  1.00 95.14 313 A 1 
ATOM 2302 C C   . ARG A 1 313 ? -6.513  10.710  -9.354  1.00 94.37 313 A 1 
ATOM 2303 O O   . ARG A 1 313 ? -6.065  11.715  -8.823  1.00 92.51 313 A 1 
ATOM 2304 C CB  . ARG A 1 313 ? -6.927  9.162   -7.379  1.00 93.31 313 A 1 
ATOM 2305 C CG  . ARG A 1 313 ? -5.739  8.272   -7.785  1.00 91.11 313 A 1 
ATOM 2306 C CD  . ARG A 1 313 ? -5.187  7.453   -6.616  1.00 90.30 313 A 1 
ATOM 2307 N NE  . ARG A 1 313 ? -4.364  8.267   -5.715  1.00 87.73 313 A 1 
ATOM 2308 C CZ  . ARG A 1 313 ? -3.276  7.857   -5.088  1.00 87.06 313 A 1 
ATOM 2309 N NH1 . ARG A 1 313 ? -2.803  6.645   -5.203  1.00 81.57 313 A 1 
ATOM 2310 N NH2 . ARG A 1 313 ? -2.622  8.672   -4.322  1.00 80.37 313 A 1 
ATOM 2311 N N   . ALA A 1 314 ? -6.182  10.321  -10.589 1.00 95.46 314 A 1 
ATOM 2312 C CA  . ALA A 1 314 ? -5.283  11.073  -11.465 1.00 94.42 314 A 1 
ATOM 2313 C C   . ALA A 1 314 ? -5.907  12.374  -12.010 1.00 94.05 314 A 1 
ATOM 2314 O O   . ALA A 1 314 ? -5.199  13.217  -12.554 1.00 92.55 314 A 1 
ATOM 2315 C CB  . ALA A 1 314 ? -4.842  10.148  -12.606 1.00 93.84 314 A 1 
ATOM 2316 N N   . PHE A 1 315 ? -7.219  12.570  -11.873 1.00 95.41 315 A 1 
ATOM 2317 C CA  . PHE A 1 315 ? -7.916  13.758  -12.363 1.00 95.55 315 A 1 
ATOM 2318 C C   . PHE A 1 315 ? -8.169  14.781  -11.253 1.00 95.39 315 A 1 
ATOM 2319 O O   . PHE A 1 315 ? -8.715  14.461  -10.195 1.00 94.57 315 A 1 
ATOM 2320 C CB  . PHE A 1 315 ? -9.219  13.350  -13.062 1.00 96.01 315 A 1 
ATOM 2321 C CG  . PHE A 1 315 ? -9.009  12.479  -14.282 1.00 96.52 315 A 1 
ATOM 2322 C CD1 . PHE A 1 315 ? -8.629  13.058  -15.506 1.00 96.02 315 A 1 
ATOM 2323 C CD2 . PHE A 1 315 ? -9.152  11.082  -14.185 1.00 95.96 315 A 1 
ATOM 2324 C CE1 . PHE A 1 315 ? -8.384  12.245  -16.623 1.00 95.88 315 A 1 
ATOM 2325 C CE2 . PHE A 1 315 ? -8.905  10.269  -15.305 1.00 96.13 315 A 1 
ATOM 2326 C CZ  . PHE A 1 315 ? -8.516  10.850  -16.522 1.00 96.37 315 A 1 
ATOM 2327 N N   . ALA A 1 316 ? -7.857  16.050  -11.528 1.00 94.37 316 A 1 
ATOM 2328 C CA  . ALA A 1 316 ? -8.167  17.159  -10.622 1.00 94.20 316 A 1 
ATOM 2329 C C   . ALA A 1 316 ? -9.642  17.599  -10.704 1.00 95.32 316 A 1 
ATOM 2330 O O   . ALA A 1 316 ? -10.218 18.054  -9.715  1.00 94.68 316 A 1 
ATOM 2331 C CB  . ALA A 1 316 ? -7.228  18.324  -10.952 1.00 92.90 316 A 1 
ATOM 2332 N N   . GLN A 1 317 ? -10.287 17.465  -11.862 1.00 95.47 317 A 1 
ATOM 2333 C CA  . GLN A 1 317 ? -11.711 17.743  -12.062 1.00 95.97 317 A 1 
ATOM 2334 C C   . GLN A 1 317 ? -12.578 16.593  -11.525 1.00 97.26 317 A 1 
ATOM 2335 O O   . GLN A 1 317 ? -12.086 15.472  -11.388 1.00 97.02 317 A 1 
ATOM 2336 C CB  . GLN A 1 317 ? -12.020 17.997  -13.550 1.00 93.99 317 A 1 
ATOM 2337 C CG  . GLN A 1 317 ? -11.231 19.163  -14.183 1.00 84.08 317 A 1 
ATOM 2338 C CD  . GLN A 1 317 ? -9.837  18.773  -14.652 1.00 82.36 317 A 1 
ATOM 2339 O OE1 . GLN A 1 317 ? -9.388  17.642  -14.535 1.00 74.21 317 A 1 
ATOM 2340 N NE2 . GLN A 1 317 ? -9.082  19.692  -15.208 1.00 68.30 317 A 1 
ATOM 2341 N N   . PRO A 1 318 ? -13.888 16.812  -11.247 1.00 96.75 318 A 1 
ATOM 2342 C CA  . PRO A 1 318 ? -14.798 15.714  -10.940 1.00 97.74 318 A 1 
ATOM 2343 C C   . PRO A 1 318 ? -14.794 14.689  -12.076 1.00 98.22 318 A 1 
ATOM 2344 O O   . PRO A 1 318 ? -15.085 15.023  -13.223 1.00 98.15 318 A 1 
ATOM 2345 C CB  . PRO A 1 318 ? -16.178 16.336  -10.721 1.00 97.77 318 A 1 
ATOM 2346 C CG  . PRO A 1 318 ? -15.868 17.801  -10.403 1.00 96.97 318 A 1 
ATOM 2347 C CD  . PRO A 1 318 ? -14.602 18.076  -11.213 1.00 97.58 318 A 1 
ATOM 2348 N N   . ALA A 1 319 ? -14.433 13.453  -11.749 1.00 98.00 319 A 1 
ATOM 2349 C CA  . ALA A 1 319 ? -14.206 12.379  -12.701 1.00 98.19 319 A 1 
ATOM 2350 C C   . ALA A 1 319 ? -14.978 11.114  -12.325 1.00 98.48 319 A 1 
ATOM 2351 O O   . ALA A 1 319 ? -15.180 10.816  -11.144 1.00 98.45 319 A 1 
ATOM 2352 C CB  . ALA A 1 319 ? -12.700 12.109  -12.809 1.00 97.84 319 A 1 
ATOM 2353 N N   . CYS A 1 320 ? -15.370 10.367  -13.350 1.00 98.43 320 A 1 
ATOM 2354 C CA  . CYS A 1 320 ? -15.922 9.022   -13.250 1.00 98.63 320 A 1 
ATOM 2355 C C   . CYS A 1 320 ? -15.105 8.064   -14.116 1.00 98.66 320 A 1 
ATOM 2356 O O   . CYS A 1 320 ? -14.853 8.340   -15.293 1.00 98.48 320 A 1 
ATOM 2357 C CB  . CYS A 1 320 ? -17.392 9.043   -13.674 1.00 98.60 320 A 1 
ATOM 2358 S SG  . CYS A 1 320 ? -18.102 7.376   -13.550 1.00 98.43 320 A 1 
ATOM 2359 N N   . VAL A 1 321 ? -14.722 6.925   -13.539 1.00 98.63 321 A 1 
ATOM 2360 C CA  . VAL A 1 321 ? -14.029 5.833   -14.227 1.00 98.67 321 A 1 
ATOM 2361 C C   . VAL A 1 321 ? -14.832 4.553   -14.059 1.00 98.70 321 A 1 
ATOM 2362 O O   . VAL A 1 321 ? -15.195 4.182   -12.944 1.00 98.54 321 A 1 
ATOM 2363 C CB  . VAL A 1 321 ? -12.592 5.668   -13.697 1.00 98.47 321 A 1 
ATOM 2364 C CG1 . VAL A 1 321 ? -11.893 4.454   -14.322 1.00 97.58 321 A 1 
ATOM 2365 C CG2 . VAL A 1 321 ? -11.756 6.913   -14.013 1.00 97.69 321 A 1 
ATOM 2366 N N   . ILE A 1 322 ? -15.095 3.872   -15.168 1.00 98.44 322 A 1 
ATOM 2367 C CA  . ILE A 1 322 ? -15.754 2.569   -15.214 1.00 98.40 322 A 1 
ATOM 2368 C C   . ILE A 1 322 ? -14.720 1.539   -15.656 1.00 98.29 322 A 1 
ATOM 2369 O O   . ILE A 1 322 ? -14.134 1.671   -16.735 1.00 97.98 322 A 1 
ATOM 2370 C CB  . ILE A 1 322 ? -16.989 2.589   -16.140 1.00 98.31 322 A 1 
ATOM 2371 C CG1 . ILE A 1 322 ? -17.926 3.780   -15.818 1.00 97.87 322 A 1 
ATOM 2372 C CG2 . ILE A 1 322 ? -17.727 1.242   -16.017 1.00 98.00 322 A 1 
ATOM 2373 C CD1 . ILE A 1 322 ? -19.155 3.890   -16.722 1.00 97.11 322 A 1 
ATOM 2374 N N   . VAL A 1 323 ? -14.489 0.510   -14.832 1.00 98.34 323 A 1 
ATOM 2375 C CA  . VAL A 1 323 ? -13.510 -0.553  -15.068 1.00 98.27 323 A 1 
ATOM 2376 C C   . VAL A 1 323 ? -14.189 -1.904  -15.166 1.00 98.03 323 A 1 
ATOM 2377 O O   . VAL A 1 323 ? -15.146 -2.208  -14.454 1.00 97.39 323 A 1 
ATOM 2378 C CB  . VAL A 1 323 ? -12.399 -0.538  -13.996 1.00 97.96 323 A 1 
ATOM 2379 C CG1 . VAL A 1 323 ? -11.523 -1.800  -13.967 1.00 96.65 323 A 1 
ATOM 2380 C CG2 . VAL A 1 323 ? -11.469 0.652   -14.265 1.00 96.73 323 A 1 
ATOM 2381 N N   . LYS A 1 324 ? -13.640 -2.755  -16.042 1.00 97.37 324 A 1 
ATOM 2382 C CA  . LYS A 1 324 ? -13.942 -4.182  -16.097 1.00 96.58 324 A 1 
ATOM 2383 C C   . LYS A 1 324 ? -12.694 -4.952  -16.498 1.00 96.43 324 A 1 
ATOM 2384 O O   . LYS A 1 324 ? -12.028 -4.567  -17.458 1.00 93.75 324 A 1 
ATOM 2385 C CB  . LYS A 1 324 ? -15.103 -4.403  -17.068 1.00 94.97 324 A 1 
ATOM 2386 C CG  . LYS A 1 324 ? -15.716 -5.798  -16.931 1.00 90.23 324 A 1 
ATOM 2387 C CD  . LYS A 1 324 ? -17.020 -5.813  -17.716 1.00 88.23 324 A 1 
ATOM 2388 C CE  . LYS A 1 324 ? -17.800 -7.108  -17.537 1.00 86.22 324 A 1 
ATOM 2389 N NZ  . LYS A 1 324 ? -19.152 -6.929  -18.096 1.00 80.68 324 A 1 
ATOM 2390 N N   . HIS A 1 325 ? -12.390 -6.026  -15.775 1.00 96.80 325 A 1 
ATOM 2391 C CA  . HIS A 1 325 ? -11.174 -6.819  -15.973 1.00 96.62 325 A 1 
ATOM 2392 C C   . HIS A 1 325 ? -9.898  -5.958  -15.996 1.00 96.87 325 A 1 
ATOM 2393 O O   . HIS A 1 325 ? -9.086  -6.046  -16.919 1.00 95.36 325 A 1 
ATOM 2394 C CB  . HIS A 1 325 ? -11.321 -7.719  -17.215 1.00 96.00 325 A 1 
ATOM 2395 C CG  . HIS A 1 325 ? -12.554 -8.586  -17.184 1.00 95.36 325 A 1 
ATOM 2396 N ND1 . HIS A 1 325 ? -12.906 -9.432  -16.165 1.00 87.80 325 A 1 
ATOM 2397 C CD2 . HIS A 1 325 ? -13.533 -8.677  -18.138 1.00 87.97 325 A 1 
ATOM 2398 C CE1 . HIS A 1 325 ? -14.072 -10.016 -16.496 1.00 88.94 325 A 1 
ATOM 2399 N NE2 . HIS A 1 325 ? -14.490 -9.592  -17.692 1.00 90.20 325 A 1 
ATOM 2400 N N   . ALA A 1 326 ? -9.761  -5.088  -14.994 1.00 95.98 326 A 1 
ATOM 2401 C CA  . ALA A 1 326 ? -8.658  -4.145  -14.801 1.00 95.68 326 A 1 
ATOM 2402 C C   . ALA A 1 326 ? -8.415  -3.163  -15.969 1.00 96.27 326 A 1 
ATOM 2403 O O   . ALA A 1 326 ? -7.336  -2.586  -16.068 1.00 94.76 326 A 1 
ATOM 2404 C CB  . ALA A 1 326 ? -7.409  -4.914  -14.359 1.00 94.62 326 A 1 
ATOM 2405 N N   . ASN A 1 327 ? -9.391  -2.964  -16.855 1.00 96.20 327 A 1 
ATOM 2406 C CA  . ASN A 1 327 ? -9.306  -2.021  -17.972 1.00 96.60 327 A 1 
ATOM 2407 C C   . ASN A 1 327 ? -10.404 -0.958  -17.872 1.00 97.56 327 A 1 
ATOM 2408 O O   . ASN A 1 327 ? -11.582 -1.325  -17.781 1.00 96.88 327 A 1 
ATOM 2409 C CB  . ASN A 1 327 ? -9.389  -2.762  -19.311 1.00 95.36 327 A 1 
ATOM 2410 C CG  . ASN A 1 327 ? -8.100  -3.483  -19.630 1.00 93.81 327 A 1 
ATOM 2411 O OD1 . ASN A 1 327 ? -7.167  -2.921  -20.185 1.00 86.99 327 A 1 
ATOM 2412 N ND2 . ASN A 1 327 ? -7.998  -4.734  -19.257 1.00 87.19 327 A 1 
ATOM 2413 N N   . PRO A 1 328 ? -10.057 0.343   -17.967 1.00 97.47 328 A 1 
ATOM 2414 C CA  . PRO A 1 328 ? -11.036 1.401   -18.167 1.00 97.63 328 A 1 
ATOM 2415 C C   . PRO A 1 328 ? -11.836 1.163   -19.452 1.00 97.64 328 A 1 
ATOM 2416 O O   . PRO A 1 328 ? -11.277 1.111   -20.549 1.00 96.62 328 A 1 
ATOM 2417 C CB  . PRO A 1 328 ? -10.237 2.708   -18.208 1.00 97.09 328 A 1 
ATOM 2418 C CG  . PRO A 1 328 ? -8.955  2.375   -17.448 1.00 95.60 328 A 1 
ATOM 2419 C CD  . PRO A 1 328 ? -8.724  0.913   -17.809 1.00 97.23 328 A 1 
ATOM 2420 N N   . CYS A 1 329 ? -13.159 1.000   -19.330 1.00 97.40 329 A 1 
ATOM 2421 C CA  . CYS A 1 329 ? -14.068 0.908   -20.470 1.00 96.90 329 A 1 
ATOM 2422 C C   . CYS A 1 329 ? -14.843 2.210   -20.727 1.00 97.41 329 A 1 
ATOM 2423 O O   . CYS A 1 329 ? -15.396 2.386   -21.813 1.00 95.83 329 A 1 
ATOM 2424 C CB  . CYS A 1 329 ? -14.984 -0.312  -20.303 1.00 94.65 329 A 1 
ATOM 2425 S SG  . CYS A 1 329 ? -16.068 -0.158  -18.856 1.00 92.51 329 A 1 
ATOM 2426 N N   . GLY A 1 330 ? -14.841 3.138   -19.766 1.00 97.83 330 A 1 
ATOM 2427 C CA  . GLY A 1 330 ? -15.340 4.497   -19.911 1.00 98.11 330 A 1 
ATOM 2428 C C   . GLY A 1 330 ? -14.734 5.414   -18.856 1.00 98.48 330 A 1 
ATOM 2429 O O   . GLY A 1 330 ? -14.696 5.055   -17.683 1.00 98.18 330 A 1 
ATOM 2430 N N   . VAL A 1 331 ? -14.253 6.579   -19.280 1.00 98.47 331 A 1 
ATOM 2431 C CA  . VAL A 1 331 ? -13.689 7.606   -18.396 1.00 98.61 331 A 1 
ATOM 2432 C C   . VAL A 1 331 ? -14.209 8.961   -18.844 1.00 98.66 331 A 1 
ATOM 2433 O O   . VAL A 1 331 ? -14.237 9.239   -20.045 1.00 98.47 331 A 1 
ATOM 2434 C CB  . VAL A 1 331 ? -12.149 7.599   -18.399 1.00 98.44 331 A 1 
ATOM 2435 C CG1 . VAL A 1 331 ? -11.585 8.587   -17.371 1.00 97.77 331 A 1 
ATOM 2436 C CG2 . VAL A 1 331 ? -11.579 6.208   -18.090 1.00 97.61 331 A 1 
ATOM 2437 N N   . ALA A 1 332 ? -14.610 9.804   -17.899 1.00 98.58 332 A 1 
ATOM 2438 C CA  . ALA A 1 332 ? -14.956 11.185  -18.206 1.00 98.64 332 A 1 
ATOM 2439 C C   . ALA A 1 332 ? -14.720 12.127  -17.025 1.00 98.65 332 A 1 
ATOM 2440 O O   . ALA A 1 332 ? -14.809 11.732  -15.861 1.00 98.43 332 A 1 
ATOM 2441 C CB  . ALA A 1 332 ? -16.408 11.266  -18.678 1.00 98.47 332 A 1 
ATOM 2442 N N   . VAL A 1 333 ? -14.486 13.395  -17.363 1.00 98.36 333 A 1 
ATOM 2443 C CA  . VAL A 1 333 ? -14.502 14.536  -16.449 1.00 98.30 333 A 1 
ATOM 2444 C C   . VAL A 1 333 ? -15.660 15.470  -16.802 1.00 98.33 333 A 1 
ATOM 2445 O O   . VAL A 1 333 ? -16.044 15.599  -17.971 1.00 98.09 333 A 1 
ATOM 2446 C CB  . VAL A 1 333 ? -13.155 15.280  -16.411 1.00 97.83 333 A 1 
ATOM 2447 C CG1 . VAL A 1 333 ? -12.045 14.383  -15.859 1.00 96.76 333 A 1 
ATOM 2448 C CG2 . VAL A 1 333 ? -12.721 15.822  -17.778 1.00 96.28 333 A 1 
ATOM 2449 N N   . ALA A 1 334 ? -16.242 16.114  -15.793 1.00 98.30 334 A 1 
ATOM 2450 C CA  . ALA A 1 334 ? -17.340 17.062  -15.955 1.00 98.31 334 A 1 
ATOM 2451 C C   . ALA A 1 334 ? -17.404 18.038  -14.766 1.00 98.22 334 A 1 
ATOM 2452 O O   . ALA A 1 334 ? -16.528 18.050  -13.907 1.00 97.40 334 A 1 
ATOM 2453 C CB  . ALA A 1 334 ? -18.644 16.266  -16.129 1.00 98.09 334 A 1 
ATOM 2454 N N   . GLU A 1 335 ? -18.453 18.859  -14.715 1.00 98.17 335 A 1 
ATOM 2455 C CA  . GLU A 1 335 ? -18.669 19.825  -13.633 1.00 98.02 335 A 1 
ATOM 2456 C C   . GLU A 1 335 ? -19.048 19.178  -12.289 1.00 98.29 335 A 1 
ATOM 2457 O O   . GLU A 1 335 ? -18.858 19.783  -11.235 1.00 97.68 335 A 1 
ATOM 2458 C CB  . GLU A 1 335 ? -19.706 20.882  -14.074 1.00 97.07 335 A 1 
ATOM 2459 C CG  . GLU A 1 335 ? -21.164 20.406  -14.236 1.00 88.96 335 A 1 
ATOM 2460 C CD  . GLU A 1 335 ? -21.480 19.583  -15.497 1.00 84.70 335 A 1 
ATOM 2461 O OE1 . GLU A 1 335 ? -22.649 19.155  -15.611 1.00 76.25 335 A 1 
ATOM 2462 O OE2 . GLU A 1 335 ? -20.566 19.345  -16.321 1.00 77.12 335 A 1 
ATOM 2463 N N   . ASN A 1 336 ? -19.576 17.946  -12.309 1.00 98.29 336 A 1 
ATOM 2464 C CA  . ASN A 1 336 ? -19.985 17.189  -11.124 1.00 98.38 336 A 1 
ATOM 2465 C C   . ASN A 1 336 ? -19.956 15.667  -11.392 1.00 98.58 336 A 1 
ATOM 2466 O O   . ASN A 1 336 ? -19.886 15.248  -12.554 1.00 98.46 336 A 1 
ATOM 2467 C CB  . ASN A 1 336 ? -21.374 17.688  -10.674 1.00 98.11 336 A 1 
ATOM 2468 C CG  . ASN A 1 336 ? -22.447 17.483  -11.724 1.00 98.08 336 A 1 
ATOM 2469 O OD1 . ASN A 1 336 ? -22.770 16.364  -12.085 1.00 95.79 336 A 1 
ATOM 2470 N ND2 . ASN A 1 336 ? -23.009 18.542  -12.254 1.00 95.27 336 A 1 
ATOM 2471 N N   . PRO A 1 337 ? -20.038 14.805  -10.338 1.00 98.50 337 A 1 
ATOM 2472 C CA  . PRO A 1 337 ? -20.011 13.348  -10.483 1.00 98.55 337 A 1 
ATOM 2473 C C   . PRO A 1 337 ? -21.108 12.780  -11.387 1.00 98.61 337 A 1 
ATOM 2474 O O   . PRO A 1 337 ? -20.862 11.850  -12.151 1.00 98.46 337 A 1 
ATOM 2475 C CB  . PRO A 1 337 ? -20.143 12.796  -9.058  1.00 98.30 337 A 1 
ATOM 2476 C CG  . PRO A 1 337 ? -19.532 13.899  -8.205  1.00 97.34 337 A 1 
ATOM 2477 C CD  . PRO A 1 337 ? -19.990 15.163  -8.923  1.00 98.27 337 A 1 
ATOM 2478 N N   . HIS A 1 338 ? -22.320 13.337  -11.340 1.00 98.54 338 A 1 
ATOM 2479 C CA  . HIS A 1 338 ? -23.448 12.863  -12.141 1.00 98.55 338 A 1 
ATOM 2480 C C   . HIS A 1 338 ? -23.195 13.046  -13.644 1.00 98.51 338 A 1 
ATOM 2481 O O   . HIS A 1 338 ? -23.310 12.087  -14.409 1.00 98.25 338 A 1 
ATOM 2482 C CB  . HIS A 1 338 ? -24.727 13.578  -11.689 1.00 98.35 338 A 1 
ATOM 2483 C CG  . HIS A 1 338 ? -25.960 13.177  -12.449 1.00 97.88 338 A 1 
ATOM 2484 N ND1 . HIS A 1 338 ? -26.977 14.035  -12.825 1.00 87.55 338 A 1 
ATOM 2485 C CD2 . HIS A 1 338 ? -26.299 11.921  -12.873 1.00 88.96 338 A 1 
ATOM 2486 C CE1 . HIS A 1 338 ? -27.902 13.306  -13.454 1.00 90.83 338 A 1 
ATOM 2487 N NE2 . HIS A 1 338 ? -27.527 12.018  -13.513 1.00 93.26 338 A 1 
ATOM 2488 N N   . ALA A 1 339 ? -22.770 14.241  -14.058 1.00 98.61 339 A 1 
ATOM 2489 C CA  . ALA A 1 339 ? -22.423 14.525  -15.448 1.00 98.62 339 A 1 
ATOM 2490 C C   . ALA A 1 339 ? -21.202 13.708  -15.914 1.00 98.65 339 A 1 
ATOM 2491 O O   . ALA A 1 339 ? -21.198 13.189  -17.031 1.00 98.46 339 A 1 
ATOM 2492 C CB  . ALA A 1 339 ? -22.191 16.031  -15.580 1.00 98.50 339 A 1 
ATOM 2493 N N   . ALA A 1 340 ? -20.193 13.517  -15.044 1.00 98.64 340 A 1 
ATOM 2494 C CA  . ALA A 1 340 ? -19.047 12.664  -15.347 1.00 98.67 340 A 1 
ATOM 2495 C C   . ALA A 1 340 ? -19.473 11.205  -15.581 1.00 98.64 340 A 1 
ATOM 2496 O O   . ALA A 1 340 ? -19.058 10.594  -16.566 1.00 98.52 340 A 1 
ATOM 2497 C CB  . ALA A 1 340 ? -18.016 12.784  -14.217 1.00 98.67 340 A 1 
ATOM 2498 N N   . TYR A 1 341 ? -20.366 10.654  -14.752 1.00 98.51 341 A 1 
ATOM 2499 C CA  . TYR A 1 341 ? -20.925 9.317   -14.958 1.00 98.39 341 A 1 
ATOM 2500 C C   . TYR A 1 341 ? -21.708 9.210   -16.268 1.00 98.28 341 A 1 
ATOM 2501 O O   . TYR A 1 341 ? -21.481 8.278   -17.036 1.00 98.02 341 A 1 
ATOM 2502 C CB  . TYR A 1 341 ? -21.816 8.929   -13.774 1.00 98.21 341 A 1 
ATOM 2503 C CG  . TYR A 1 341 ? -22.625 7.670   -14.036 1.00 97.97 341 A 1 
ATOM 2504 C CD1 . TYR A 1 341 ? -24.027 7.743   -14.157 1.00 96.89 341 A 1 
ATOM 2505 C CD2 . TYR A 1 341 ? -21.969 6.438   -14.226 1.00 97.06 341 A 1 
ATOM 2506 C CE1 . TYR A 1 341 ? -24.770 6.584   -14.449 1.00 96.56 341 A 1 
ATOM 2507 C CE2 . TYR A 1 341 ? -22.710 5.279   -14.526 1.00 96.52 341 A 1 
ATOM 2508 C CZ  . TYR A 1 341 ? -24.112 5.353   -14.632 1.00 96.63 341 A 1 
ATOM 2509 O OH  . TYR A 1 341 ? -24.828 4.235   -14.914 1.00 95.37 341 A 1 
ATOM 2510 N N   . GLN A 1 342 ? -22.594 10.167  -16.545 1.00 98.23 342 A 1 
ATOM 2511 C CA  . GLN A 1 342 ? -23.387 10.164  -17.776 1.00 97.98 342 A 1 
ATOM 2512 C C   . GLN A 1 342 ? -22.507 10.153  -19.032 1.00 97.95 342 A 1 
ATOM 2513 O O   . GLN A 1 342 ? -22.833 9.449   -19.981 1.00 97.59 342 A 1 
ATOM 2514 C CB  . GLN A 1 342 ? -24.308 11.387  -17.809 1.00 97.64 342 A 1 
ATOM 2515 C CG  . GLN A 1 342 ? -25.493 11.262  -16.845 1.00 94.81 342 A 1 
ATOM 2516 C CD  . GLN A 1 342 ? -26.392 12.495  -16.907 1.00 89.99 342 A 1 
ATOM 2517 O OE1 . GLN A 1 342 ? -25.974 13.605  -17.184 1.00 80.71 342 A 1 
ATOM 2518 N NE2 . GLN A 1 342 ? -27.675 12.347  -16.681 1.00 77.50 342 A 1 
ATOM 2519 N N   . LYS A 1 343 ? -21.395 10.893  -19.031 1.00 98.19 343 A 1 
ATOM 2520 C CA  . LYS A 1 343 ? -20.404 10.872  -20.115 1.00 98.18 343 A 1 
ATOM 2521 C C   . LYS A 1 343 ? -19.654 9.536   -20.165 1.00 98.30 343 A 1 
ATOM 2522 O O   . LYS A 1 343 ? -19.659 8.888   -21.206 1.00 97.92 343 A 1 
ATOM 2523 C CB  . LYS A 1 343 ? -19.424 12.036  -19.954 1.00 97.78 343 A 1 
ATOM 2524 C CG  . LYS A 1 343 ? -19.993 13.409  -20.344 1.00 95.53 343 A 1 
ATOM 2525 C CD  . LYS A 1 343 ? -18.855 14.432  -20.225 1.00 95.09 343 A 1 
ATOM 2526 C CE  . LYS A 1 343 ? -19.213 15.820  -20.749 1.00 90.92 343 A 1 
ATOM 2527 N NZ  . LYS A 1 343 ? -17.984 16.651  -20.836 1.00 86.60 343 A 1 
ATOM 2528 N N   . ALA A 1 344 ? -19.063 9.090   -19.050 1.00 98.12 344 A 1 
ATOM 2529 C CA  . ALA A 1 344 ? -18.262 7.861   -19.007 1.00 98.12 344 A 1 
ATOM 2530 C C   . ALA A 1 344 ? -19.061 6.629   -19.465 1.00 97.95 344 A 1 
ATOM 2531 O O   . ALA A 1 344 ? -18.549 5.783   -20.197 1.00 97.62 344 A 1 
ATOM 2532 C CB  . ALA A 1 344 ? -17.724 7.676   -17.583 1.00 98.18 344 A 1 
ATOM 2533 N N   . PHE A 1 345 ? -20.342 6.556   -19.096 1.00 98.15 345 A 1 
ATOM 2534 C CA  . PHE A 1 345 ? -21.230 5.453   -19.451 1.00 97.81 345 A 1 
ATOM 2535 C C   . PHE A 1 345 ? -21.510 5.362   -20.959 1.00 97.62 345 A 1 
ATOM 2536 O O   . PHE A 1 345 ? -21.717 4.268   -21.473 1.00 96.87 345 A 1 
ATOM 2537 C CB  . PHE A 1 345 ? -22.532 5.597   -18.648 1.00 97.41 345 A 1 
ATOM 2538 C CG  . PHE A 1 345 ? -23.481 4.431   -18.831 1.00 96.93 345 A 1 
ATOM 2539 C CD1 . PHE A 1 345 ? -24.605 4.548   -19.672 1.00 94.76 345 A 1 
ATOM 2540 C CD2 . PHE A 1 345 ? -23.207 3.205   -18.199 1.00 95.24 345 A 1 
ATOM 2541 C CE1 . PHE A 1 345 ? -25.437 3.440   -19.891 1.00 94.24 345 A 1 
ATOM 2542 C CE2 . PHE A 1 345 ? -24.041 2.096   -18.420 1.00 94.42 345 A 1 
ATOM 2543 C CZ  . PHE A 1 345 ? -25.153 2.212   -19.272 1.00 94.44 345 A 1 
ATOM 2544 N N   . GLN A 1 346 ? -21.477 6.485   -21.680 1.00 97.88 346 A 1 
ATOM 2545 C CA  . GLN A 1 346 ? -21.708 6.493   -23.133 1.00 97.72 346 A 1 
ATOM 2546 C C   . GLN A 1 346 ? -20.612 5.762   -23.913 1.00 97.91 346 A 1 
ATOM 2547 O O   . GLN A 1 346 ? -20.900 5.234   -24.980 1.00 97.23 346 A 1 
ATOM 2548 C CB  . GLN A 1 346 ? -21.828 7.937   -23.644 1.00 97.08 346 A 1 
ATOM 2549 C CG  . GLN A 1 346 ? -23.147 8.596   -23.228 1.00 93.08 346 A 1 
ATOM 2550 C CD  . GLN A 1 346 ? -23.136 10.097  -23.494 1.00 91.58 346 A 1 
ATOM 2551 O OE1 . GLN A 1 346 ? -22.980 10.568  -24.609 1.00 82.11 346 A 1 
ATOM 2552 N NE2 . GLN A 1 346 ? -23.301 10.909  -22.474 1.00 79.56 346 A 1 
ATOM 2553 N N   . THR A 1 347 ? -19.376 5.700   -23.391 1.00 96.86 347 A 1 
ATOM 2554 C CA  . THR A 1 347 ? -18.229 5.113   -24.108 1.00 96.73 347 A 1 
ATOM 2555 C C   . THR A 1 347 ? -18.439 3.637   -24.463 1.00 96.45 347 A 1 
ATOM 2556 O O   . THR A 1 347 ? -18.178 3.223   -25.587 1.00 94.90 347 A 1 
ATOM 2557 C CB  . THR A 1 347 ? -16.949 5.216   -23.271 1.00 96.72 347 A 1 
ATOM 2558 O OG1 . THR A 1 347 ? -16.747 6.521   -22.793 1.00 94.36 347 A 1 
ATOM 2559 C CG2 . THR A 1 347 ? -15.706 4.812   -24.071 1.00 94.31 347 A 1 
ATOM 2560 N N   . ASP A 1 348 ? -18.877 2.828   -23.496 1.00 96.12 348 A 1 
ATOM 2561 C CA  . ASP A 1 348 ? -19.129 1.398   -23.691 1.00 95.48 348 A 1 
ATOM 2562 C C   . ASP A 1 348 ? -20.178 0.898   -22.675 1.00 95.11 348 A 1 
ATOM 2563 O O   . ASP A 1 348 ? -19.838 0.247   -21.680 1.00 93.53 348 A 1 
ATOM 2564 C CB  . ASP A 1 348 ? -17.797 0.618   -23.624 1.00 95.17 348 A 1 
ATOM 2565 C CG  . ASP A 1 348 ? -17.905 -0.858  -24.036 1.00 94.55 348 A 1 
ATOM 2566 O OD1 . ASP A 1 348 ? -19.025 -1.416  -24.087 1.00 92.94 348 A 1 
ATOM 2567 O OD2 . ASP A 1 348 ? -16.829 -1.471  -24.278 1.00 93.04 348 A 1 
ATOM 2568 N N   . PRO A 1 349 ? -21.478 1.172   -22.904 1.00 95.81 349 A 1 
ATOM 2569 C CA  . PRO A 1 349 ? -22.555 0.758   -22.002 1.00 95.16 349 A 1 
ATOM 2570 C C   . PRO A 1 349 ? -22.629 -0.759  -21.799 1.00 94.91 349 A 1 
ATOM 2571 O O   . PRO A 1 349 ? -23.046 -1.232  -20.740 1.00 92.36 349 A 1 
ATOM 2572 C CB  . PRO A 1 349 ? -23.847 1.283   -22.640 1.00 94.52 349 A 1 
ATOM 2573 C CG  . PRO A 1 349 ? -23.387 2.455   -23.505 1.00 93.33 349 A 1 
ATOM 2574 C CD  . PRO A 1 349 ? -22.016 2.002   -23.982 1.00 95.87 349 A 1 
ATOM 2575 N N   . THR A 1 350 ? -22.207 -1.532  -22.807 1.00 95.01 350 A 1 
ATOM 2576 C CA  . THR A 1 350 ? -22.212 -3.000  -22.758 1.00 94.14 350 A 1 
ATOM 2577 C C   . THR A 1 350 ? -21.169 -3.510  -21.766 1.00 93.97 350 A 1 
ATOM 2578 O O   . THR A 1 350 ? -21.477 -4.351  -20.923 1.00 91.40 350 A 1 
ATOM 2579 C CB  . THR A 1 350 ? -21.953 -3.593  -24.149 1.00 93.27 350 A 1 
ATOM 2580 O OG1 . THR A 1 350 ? -22.931 -3.126  -25.054 1.00 87.38 350 A 1 
ATOM 2581 C CG2 . THR A 1 350 ? -22.046 -5.121  -24.159 1.00 85.54 350 A 1 
ATOM 2582 N N   . SER A 1 351 ? -19.936 -2.986  -21.833 1.00 93.15 351 A 1 
ATOM 2583 C CA  . SER A 1 351 ? -18.880 -3.369  -20.891 1.00 91.90 351 A 1 
ATOM 2584 C C   . SER A 1 351 ? -19.132 -2.827  -19.481 1.00 92.11 351 A 1 
ATOM 2585 O O   . SER A 1 351 ? -18.805 -3.513  -18.517 1.00 90.25 351 A 1 
ATOM 2586 C CB  . SER A 1 351 ? -17.509 -2.925  -21.395 1.00 91.40 351 A 1 
ATOM 2587 O OG  . SER A 1 351 ? -17.203 -3.591  -22.608 1.00 87.64 351 A 1 
ATOM 2588 N N   . ALA A 1 352 ? -19.784 -1.675  -19.351 1.00 92.32 352 A 1 
ATOM 2589 C CA  . ALA A 1 352 ? -20.145 -1.085  -18.059 1.00 91.92 352 A 1 
ATOM 2590 C C   . ALA A 1 352 ? -21.086 -1.976  -17.223 1.00 92.65 352 A 1 
ATOM 2591 O O   . ALA A 1 352 ? -21.079 -1.904  -15.993 1.00 90.86 352 A 1 
ATOM 2592 C CB  . ALA A 1 352 ? -20.764 0.293   -18.322 1.00 91.30 352 A 1 
ATOM 2593 N N   . PHE A 1 353 ? -21.856 -2.871  -17.853 1.00 92.81 353 A 1 
ATOM 2594 C CA  . PHE A 1 353 ? -22.706 -3.827  -17.144 1.00 92.06 353 A 1 
ATOM 2595 C C   . PHE A 1 353 ? -21.879 -4.796  -16.282 1.00 92.32 353 A 1 
ATOM 2596 O O   . PHE A 1 353 ? -21.058 -5.573  -16.795 1.00 88.65 353 A 1 
ATOM 2597 C CB  . PHE A 1 353 ? -23.578 -4.595  -18.143 1.00 90.76 353 A 1 
ATOM 2598 C CG  . PHE A 1 353 ? -24.578 -5.517  -17.469 1.00 88.56 353 A 1 
ATOM 2599 C CD1 . PHE A 1 353 ? -24.233 -6.847  -17.164 1.00 84.23 353 A 1 
ATOM 2600 C CD2 . PHE A 1 353 ? -25.855 -5.036  -17.127 1.00 84.78 353 A 1 
ATOM 2601 C CE1 . PHE A 1 353 ? -25.161 -7.693  -16.528 1.00 83.42 353 A 1 
ATOM 2602 C CE2 . PHE A 1 353 ? -26.786 -5.882  -16.494 1.00 82.31 353 A 1 
ATOM 2603 C CZ  . PHE A 1 353 ? -26.441 -7.211  -16.198 1.00 84.50 353 A 1 
ATOM 2604 N N   . GLY A 1 354 ? -22.115 -4.803  -14.970 1.00 94.15 354 A 1 
ATOM 2605 C CA  . GLY A 1 354 ? -21.340 -5.569  -13.992 1.00 94.46 354 A 1 
ATOM 2606 C C   . GLY A 1 354 ? -19.924 -5.025  -13.769 1.00 95.58 354 A 1 
ATOM 2607 O O   . GLY A 1 354 ? -19.057 -5.769  -13.322 1.00 93.19 354 A 1 
ATOM 2608 N N   . GLY A 1 355 ? -19.688 -3.764  -14.130 1.00 94.80 355 A 1 
ATOM 2609 C CA  . GLY A 1 355 ? -18.419 -3.087  -13.929 1.00 95.16 355 A 1 
ATOM 2610 C C   . GLY A 1 355 ? -18.231 -2.551  -12.502 1.00 96.32 355 A 1 
ATOM 2611 O O   . GLY A 1 355 ? -19.124 -2.602  -11.644 1.00 95.22 355 A 1 
ATOM 2612 N N   . ILE A 1 356 ? -17.054 -1.999  -12.286 1.00 98.09 356 A 1 
ATOM 2613 C CA  . ILE A 1 356 ? -16.654 -1.264  -11.086 1.00 98.33 356 A 1 
ATOM 2614 C C   . ILE A 1 356 ? -16.576 0.216   -11.445 1.00 98.53 356 A 1 
ATOM 2615 O O   . ILE A 1 356 ? -16.003 0.569   -12.472 1.00 98.17 356 A 1 
ATOM 2616 C CB  . ILE A 1 356 ? -15.335 -1.834  -10.537 1.00 97.81 356 A 1 
ATOM 2617 C CG1 . ILE A 1 356 ? -15.620 -3.294  -10.113 1.00 95.65 356 A 1 
ATOM 2618 C CG2 . ILE A 1 356 ? -14.777 -0.955  -9.403  1.00 96.80 356 A 1 
ATOM 2619 C CD1 . ILE A 1 356 ? -14.531 -3.977  -9.316  1.00 86.08 356 A 1 
ATOM 2620 N N   . ILE A 1 357 ? -17.181 1.068   -10.621 1.00 98.45 357 A 1 
ATOM 2621 C CA  . ILE A 1 357 ? -17.304 2.503   -10.888 1.00 98.53 357 A 1 
ATOM 2622 C C   . ILE A 1 357 ? -16.639 3.281   -9.756  1.00 98.58 357 A 1 
ATOM 2623 O O   . ILE A 1 357 ? -16.966 3.072   -8.587  1.00 98.40 357 A 1 
ATOM 2624 C CB  . ILE A 1 357 ? -18.779 2.910   -11.103 1.00 98.36 357 A 1 
ATOM 2625 C CG1 . ILE A 1 357 ? -19.437 2.020   -12.189 1.00 97.79 357 A 1 
ATOM 2626 C CG2 . ILE A 1 357 ? -18.847 4.403   -11.479 1.00 97.94 357 A 1 
ATOM 2627 C CD1 . ILE A 1 357 ? -20.876 2.390   -12.551 1.00 96.03 357 A 1 
ATOM 2628 N N   . ALA A 1 358 ? -15.727 4.190   -10.106 1.00 98.68 358 A 1 
ATOM 2629 C CA  . ALA A 1 358 ? -15.011 5.040   -9.168  1.00 98.73 358 A 1 
ATOM 2630 C C   . ALA A 1 358 ? -15.227 6.528   -9.465  1.00 98.75 358 A 1 
ATOM 2631 O O   . ALA A 1 358 ? -15.254 6.945   -10.625 1.00 98.63 358 A 1 
ATOM 2632 C CB  . ALA A 1 358 ? -13.529 4.659   -9.176  1.00 98.58 358 A 1 
ATOM 2633 N N   . PHE A 1 359 ? -15.336 7.327   -8.406  1.00 98.72 359 A 1 
ATOM 2634 C CA  . PHE A 1 359 ? -15.398 8.787   -8.430  1.00 98.70 359 A 1 
ATOM 2635 C C   . PHE A 1 359 ? -14.305 9.383   -7.545  1.00 98.56 359 A 1 
ATOM 2636 O O   . PHE A 1 359 ? -14.047 8.883   -6.453  1.00 98.18 359 A 1 
ATOM 2637 C CB  . PHE A 1 359 ? -16.768 9.275   -7.945  1.00 98.67 359 A 1 
ATOM 2638 C CG  . PHE A 1 359 ? -17.922 8.857   -8.827  1.00 98.73 359 A 1 
ATOM 2639 C CD1 . PHE A 1 359 ? -18.318 9.680   -9.897  1.00 98.42 359 A 1 
ATOM 2640 C CD2 . PHE A 1 359 ? -18.597 7.651   -8.583  1.00 98.42 359 A 1 
ATOM 2641 C CE1 . PHE A 1 359 ? -19.391 9.298   -10.716 1.00 98.25 359 A 1 
ATOM 2642 C CE2 . PHE A 1 359 ? -19.668 7.268   -9.406  1.00 98.24 359 A 1 
ATOM 2643 C CZ  . PHE A 1 359 ? -20.066 8.090   -10.470 1.00 98.36 359 A 1 
ATOM 2644 N N   . ASN A 1 360 ? -13.724 10.515  -7.956  1.00 98.17 360 A 1 
ATOM 2645 C CA  . ASN A 1 360 ? -12.780 11.293  -7.138  1.00 97.82 360 A 1 
ATOM 2646 C C   . ASN A 1 360 ? -13.457 12.427  -6.339  1.00 97.74 360 A 1 
ATOM 2647 O O   . ASN A 1 360 ? -12.787 13.306  -5.792  1.00 96.96 360 A 1 
ATOM 2648 C CB  . ASN A 1 360 ? -11.645 11.813  -8.036  1.00 97.51 360 A 1 
ATOM 2649 C CG  . ASN A 1 360 ? -12.083 12.892  -9.008  1.00 97.47 360 A 1 
ATOM 2650 O OD1 . ASN A 1 360 ? -13.262 13.176  -9.196  1.00 96.09 360 A 1 
ATOM 2651 N ND2 . ASN A 1 360 ? -11.138 13.521  -9.663  1.00 95.47 360 A 1 
ATOM 2652 N N   . ARG A 1 361 ? -14.785 12.466  -6.310  1.00 98.28 361 A 1 
ATOM 2653 C CA  . ARG A 1 361 ? -15.615 13.425  -5.562  1.00 98.35 361 A 1 
ATOM 2654 C C   . ARG A 1 361 ? -16.740 12.693  -4.832  1.00 98.60 361 A 1 
ATOM 2655 O O   . ARG A 1 361 ? -17.102 11.586  -5.244  1.00 98.37 361 A 1 
ATOM 2656 C CB  . ARG A 1 361 ? -16.193 14.493  -6.517  1.00 97.85 361 A 1 
ATOM 2657 C CG  . ARG A 1 361 ? -15.147 15.417  -7.159  1.00 96.16 361 A 1 
ATOM 2658 C CD  . ARG A 1 361 ? -14.409 16.274  -6.128  1.00 95.18 361 A 1 
ATOM 2659 N NE  . ARG A 1 361 ? -13.429 17.158  -6.780  1.00 93.72 361 A 1 
ATOM 2660 C CZ  . ARG A 1 361 ? -12.173 16.864  -7.079  1.00 92.66 361 A 1 
ATOM 2661 N NH1 . ARG A 1 361 ? -11.641 15.708  -6.815  1.00 87.50 361 A 1 
ATOM 2662 N NH2 . ARG A 1 361 ? -11.422 17.746  -7.670  1.00 88.00 361 A 1 
ATOM 2663 N N   . PRO A 1 362 ? -17.325 13.293  -3.775  1.00 98.53 362 A 1 
ATOM 2664 C CA  . PRO A 1 362 ? -18.477 12.719  -3.088  1.00 98.59 362 A 1 
ATOM 2665 C C   . PRO A 1 362 ? -19.635 12.420  -4.047  1.00 98.66 362 A 1 
ATOM 2666 O O   . PRO A 1 362 ? -19.919 13.202  -4.953  1.00 98.47 362 A 1 
ATOM 2667 C CB  . PRO A 1 362 ? -18.882 13.737  -2.015  1.00 98.33 362 A 1 
ATOM 2668 C CG  . PRO A 1 362 ? -17.581 14.490  -1.738  1.00 97.38 362 A 1 
ATOM 2669 C CD  . PRO A 1 362 ? -16.916 14.530  -3.112  1.00 98.31 362 A 1 
ATOM 2670 N N   . VAL A 1 363 ? -20.303 11.284  -3.831  1.00 98.58 363 A 1 
ATOM 2671 C CA  . VAL A 1 363 ? -21.483 10.868  -4.596  1.00 98.62 363 A 1 
ATOM 2672 C C   . VAL A 1 363 ? -22.741 11.389  -3.910  1.00 98.59 363 A 1 
ATOM 2673 O O   . VAL A 1 363 ? -22.959 11.128  -2.727  1.00 98.31 363 A 1 
ATOM 2674 C CB  . VAL A 1 363 ? -21.503 9.338   -4.766  1.00 98.46 363 A 1 
ATOM 2675 C CG1 . VAL A 1 363 ? -22.818 8.812   -5.351  1.00 97.60 363 A 1 
ATOM 2676 C CG2 . VAL A 1 363 ? -20.378 8.897   -5.710  1.00 97.50 363 A 1 
ATOM 2677 N N   . ASP A 1 364 ? -23.565 12.107  -4.669  1.00 98.50 364 A 1 
ATOM 2678 C CA  . ASP A 1 364 ? -24.860 12.638  -4.249  1.00 98.39 364 A 1 
ATOM 2679 C C   . ASP A 1 364 ? -26.030 11.725  -4.663  1.00 98.50 364 A 1 
ATOM 2680 O O   . ASP A 1 364 ? -25.875 10.722  -5.375  1.00 98.27 364 A 1 
ATOM 2681 C CB  . ASP A 1 364 ? -25.016 14.084  -4.768  1.00 98.01 364 A 1 
ATOM 2682 C CG  . ASP A 1 364 ? -25.115 14.225  -6.296  1.00 97.50 364 A 1 
ATOM 2683 O OD1 . ASP A 1 364 ? -25.268 13.198  -7.000  1.00 95.88 364 A 1 
ATOM 2684 O OD2 . ASP A 1 364 ? -25.044 15.371  -6.783  1.00 94.84 364 A 1 
ATOM 2685 N N   . ALA A 1 365 ? -27.245 12.082  -4.222  1.00 98.23 365 A 1 
ATOM 2686 C CA  . ALA A 1 365 ? -28.459 11.326  -4.528  1.00 98.18 365 A 1 
ATOM 2687 C C   . ALA A 1 365 ? -28.751 11.217  -6.035  1.00 98.28 365 A 1 
ATOM 2688 O O   . ALA A 1 365 ? -29.200 10.167  -6.496  1.00 97.88 365 A 1 
ATOM 2689 C CB  . ALA A 1 365 ? -29.633 11.997  -3.807  1.00 97.52 365 A 1 
ATOM 2690 N N   . ALA A 1 366 ? -28.490 12.270  -6.820  1.00 98.08 366 A 1 
ATOM 2691 C CA  . ALA A 1 366 ? -28.753 12.275  -8.262  1.00 97.96 366 A 1 
ATOM 2692 C C   . ALA A 1 366 ? -27.840 11.281  -8.997  1.00 98.10 366 A 1 
ATOM 2693 O O   . ALA A 1 366 ? -28.298 10.497  -9.838  1.00 97.62 366 A 1 
ATOM 2694 C CB  . ALA A 1 366 ? -28.573 13.707  -8.787  1.00 97.57 366 A 1 
ATOM 2695 N N   . THR A 1 367 ? -26.557 11.255  -8.617  1.00 98.08 367 A 1 
ATOM 2696 C CA  . THR A 1 367 ? -25.569 10.298  -9.119  1.00 98.23 367 A 1 
ATOM 2697 C C   . THR A 1 367 ? -25.955 8.870   -8.727  1.00 98.25 367 A 1 
ATOM 2698 O O   . THR A 1 367 ? -26.043 7.991   -9.587  1.00 98.05 367 A 1 
ATOM 2699 C CB  . THR A 1 367 ? -24.166 10.637  -8.588  1.00 98.21 367 A 1 
ATOM 2700 O OG1 . THR A 1 367 ? -23.859 11.984  -8.839  1.00 96.94 367 A 1 
ATOM 2701 C CG2 . THR A 1 367 ? -23.090 9.797   -9.270  1.00 96.91 367 A 1 
ATOM 2702 N N   . ALA A 1 368 ? -26.279 8.634   -7.450  1.00 98.18 368 A 1 
ATOM 2703 C CA  . ALA A 1 368 ? -26.696 7.323   -6.950  1.00 98.16 368 A 1 
ATOM 2704 C C   . ALA A 1 368 ? -27.968 6.798   -7.643  1.00 97.97 368 A 1 
ATOM 2705 O O   . ALA A 1 368 ? -28.057 5.609   -7.970  1.00 97.63 368 A 1 
ATOM 2706 C CB  . ALA A 1 368 ? -26.897 7.433   -5.437  1.00 98.13 368 A 1 
ATOM 2707 N N   . GLN A 1 369 ? -28.940 7.668   -7.925  1.00 98.31 369 A 1 
ATOM 2708 C CA  . GLN A 1 369 ? -30.161 7.312   -8.649  1.00 98.06 369 A 1 
ATOM 2709 C C   . GLN A 1 369 ? -29.855 6.856   -10.081 1.00 97.81 369 A 1 
ATOM 2710 O O   . GLN A 1 369 ? -30.395 5.847   -10.536 1.00 97.12 369 A 1 
ATOM 2711 C CB  . GLN A 1 369 ? -31.129 8.509   -8.626  1.00 97.75 369 A 1 
ATOM 2712 C CG  . GLN A 1 369 ? -32.511 8.173   -9.210  1.00 90.43 369 A 1 
ATOM 2713 C CD  . GLN A 1 369 ? -33.213 7.057   -8.440  1.00 87.14 369 A 1 
ATOM 2714 O OE1 . GLN A 1 369 ? -33.407 7.114   -7.239  1.00 78.20 369 A 1 
ATOM 2715 N NE2 . GLN A 1 369 ? -33.609 5.987   -9.089  1.00 74.44 369 A 1 
ATOM 2716 N N   . SER A 1 370 ? -28.959 7.561   -10.784 1.00 97.82 370 A 1 
ATOM 2717 C CA  . SER A 1 370 ? -28.550 7.196   -12.148 1.00 97.49 370 A 1 
ATOM 2718 C C   . SER A 1 370 ? -27.781 5.874   -12.188 1.00 97.31 370 A 1 
ATOM 2719 O O   . SER A 1 370 ? -28.080 5.012   -13.016 1.00 96.07 370 A 1 
ATOM 2720 C CB  . SER A 1 370 ? -27.719 8.323   -12.763 1.00 97.00 370 A 1 
ATOM 2721 O OG  . SER A 1 370 ? -28.560 9.445   -12.940 1.00 86.29 370 A 1 
ATOM 2722 N N   . LEU A 1 371 ? -26.864 5.662   -11.242 1.00 97.25 371 A 1 
ATOM 2723 C CA  . LEU A 1 371 ? -26.132 4.399   -11.074 1.00 96.70 371 A 1 
ATOM 2724 C C   . LEU A 1 371 ? -27.072 3.221   -10.780 1.00 96.05 371 A 1 
ATOM 2725 O O   . LEU A 1 371 ? -26.862 2.102   -11.253 1.00 94.70 371 A 1 
ATOM 2726 C CB  . LEU A 1 371 ? -25.146 4.559   -9.907  1.00 96.47 371 A 1 
ATOM 2727 C CG  . LEU A 1 371 ? -23.965 5.496   -10.195 1.00 95.92 371 A 1 
ATOM 2728 C CD1 . LEU A 1 371 ? -23.265 5.839   -8.883  1.00 93.62 371 A 1 
ATOM 2729 C CD2 . LEU A 1 371 ? -22.955 4.828   -11.121 1.00 94.10 371 A 1 
ATOM 2730 N N   . SER A 1 372 ? -28.152 3.462   -10.028 1.00 96.59 372 A 1 
ATOM 2731 C CA  . SER A 1 372 ? -29.107 2.423   -9.632  1.00 95.41 372 A 1 
ATOM 2732 C C   . SER A 1 372 ? -29.904 1.826   -10.795 1.00 94.97 372 A 1 
ATOM 2733 O O   . SER A 1 372 ? -30.478 0.743   -10.645 1.00 92.09 372 A 1 
ATOM 2734 C CB  . SER A 1 372 ? -30.064 2.967   -8.568  1.00 93.67 372 A 1 
ATOM 2735 O OG  . SER A 1 372 ? -29.345 3.210   -7.377  1.00 82.03 372 A 1 
ATOM 2736 N N   . ASN A 1 373 ? -29.900 2.473   -11.958 1.00 94.55 373 A 1 
ATOM 2737 C CA  . ASN A 1 373 ? -30.498 1.943   -13.185 1.00 93.86 373 A 1 
ATOM 2738 C C   . ASN A 1 373 ? -29.633 0.856   -13.845 1.00 93.46 373 A 1 
ATOM 2739 O O   . ASN A 1 373 ? -30.112 0.156   -14.737 1.00 89.89 373 A 1 
ATOM 2740 C CB  . ASN A 1 373 ? -30.771 3.111   -14.149 1.00 93.41 373 A 1 
ATOM 2741 C CG  . ASN A 1 373 ? -31.762 4.115   -13.587 1.00 92.37 373 A 1 
ATOM 2742 O OD1 . ASN A 1 373 ? -32.660 3.793   -12.824 1.00 84.08 373 A 1 
ATOM 2743 N ND2 . ASN A 1 373 ? -31.639 5.369   -13.954 1.00 84.27 373 A 1 
ATOM 2744 N N   . GLN A 1 374 ? -28.376 0.692   -13.402 1.00 95.02 374 A 1 
ATOM 2745 C CA  . GLN A 1 374 ? -27.438 -0.283  -13.939 1.00 94.31 374 A 1 
ATOM 2746 C C   . GLN A 1 374 ? -27.124 -1.394  -12.930 1.00 95.65 374 A 1 
ATOM 2747 O O   . GLN A 1 374 ? -27.299 -1.259  -11.715 1.00 93.64 374 A 1 
ATOM 2748 C CB  . GLN A 1 374 ? -26.156 0.425   -14.424 1.00 91.06 374 A 1 
ATOM 2749 C CG  . GLN A 1 374 ? -26.429 1.458   -15.529 1.00 77.82 374 A 1 
ATOM 2750 C CD  . GLN A 1 374 ? -27.124 0.852   -16.748 1.00 74.39 374 A 1 
ATOM 2751 O OE1 . GLN A 1 374 ? -26.954 -0.311  -17.095 1.00 67.35 374 A 1 
ATOM 2752 N NE2 . GLN A 1 374 ? -27.958 1.596   -17.434 1.00 61.86 374 A 1 
ATOM 2753 N N   . PHE A 1 375 ? -26.631 -2.525  -13.443 1.00 94.90 375 A 1 
ATOM 2754 C CA  . PHE A 1 375 ? -25.995 -3.540  -12.618 1.00 94.96 375 A 1 
ATOM 2755 C C   . PHE A 1 375 ? -24.508 -3.200  -12.486 1.00 95.39 375 A 1 
ATOM 2756 O O   . PHE A 1 375 ? -23.793 -3.177  -13.487 1.00 93.29 375 A 1 
ATOM 2757 C CB  . PHE A 1 375 ? -26.228 -4.932  -13.212 1.00 93.80 375 A 1 
ATOM 2758 C CG  . PHE A 1 375 ? -25.520 -6.031  -12.437 1.00 91.53 375 A 1 
ATOM 2759 C CD1 . PHE A 1 375 ? -24.425 -6.709  -13.012 1.00 85.37 375 A 1 
ATOM 2760 C CD2 . PHE A 1 375 ? -25.923 -6.346  -11.127 1.00 85.83 375 A 1 
ATOM 2761 C CE1 . PHE A 1 375 ? -23.743 -7.696  -12.280 1.00 84.49 375 A 1 
ATOM 2762 C CE2 . PHE A 1 375 ? -25.235 -7.329  -10.394 1.00 83.22 375 A 1 
ATOM 2763 C CZ  . PHE A 1 375 ? -24.145 -8.007  -10.970 1.00 83.75 375 A 1 
ATOM 2764 N N   . LEU A 1 376 ? -24.056 -2.956  -11.259 1.00 95.52 376 A 1 
ATOM 2765 C CA  . LEU A 1 376 ? -22.651 -2.774  -10.913 1.00 95.90 376 A 1 
ATOM 2766 C C   . LEU A 1 376 ? -22.270 -3.662  -9.732  1.00 96.75 376 A 1 
ATOM 2767 O O   . LEU A 1 376 ? -23.115 -4.006  -8.896  1.00 95.60 376 A 1 
ATOM 2768 C CB  . LEU A 1 376 ? -22.309 -1.285  -10.668 1.00 93.47 376 A 1 
ATOM 2769 C CG  . LEU A 1 376 ? -22.953 -0.655  -9.411  1.00 93.25 376 A 1 
ATOM 2770 C CD1 . LEU A 1 376 ? -22.000 0.370   -8.802  1.00 88.51 376 A 1 
ATOM 2771 C CD2 . LEU A 1 376 ? -24.258 0.061   -9.744  1.00 88.67 376 A 1 
ATOM 2772 N N   . GLU A 1 377 ? -20.987 -4.040  -9.645  1.00 97.14 377 A 1 
ATOM 2773 C CA  . GLU A 1 377 ? -20.482 -4.854  -8.541  1.00 97.30 377 A 1 
ATOM 2774 C C   . GLU A 1 377 ? -19.951 -4.007  -7.384  1.00 97.87 377 A 1 
ATOM 2775 O O   . GLU A 1 377 ? -20.262 -4.299  -6.227  1.00 97.05 377 A 1 
ATOM 2776 C CB  . GLU A 1 377 ? -19.397 -5.821  -9.020  1.00 96.56 377 A 1 
ATOM 2777 C CG  . GLU A 1 377 ? -19.945 -6.942  -9.905  1.00 92.60 377 A 1 
ATOM 2778 C CD  . GLU A 1 377 ? -19.085 -8.209  -9.863  1.00 91.87 377 A 1 
ATOM 2779 O OE1 . GLU A 1 377 ? -19.373 -9.120  -10.665 1.00 82.17 377 A 1 
ATOM 2780 O OE2 . GLU A 1 377 ? -18.257 -8.339  -8.925  1.00 84.40 377 A 1 
ATOM 2781 N N   . VAL A 1 378 ? -19.163 -2.981  -7.690  1.00 97.81 378 A 1 
ATOM 2782 C CA  . VAL A 1 378 ? -18.500 -2.128  -6.697  1.00 98.19 378 A 1 
ATOM 2783 C C   . VAL A 1 378 ? -18.628 -0.660  -7.094  1.00 98.30 378 A 1 
ATOM 2784 O O   . VAL A 1 378 ? -18.461 -0.302  -8.260  1.00 98.11 378 A 1 
ATOM 2785 C CB  . VAL A 1 378 ? -17.013 -2.502  -6.500  1.00 98.11 378 A 1 
ATOM 2786 C CG1 . VAL A 1 378 ? -16.432 -1.809  -5.262  1.00 97.38 378 A 1 
ATOM 2787 C CG2 . VAL A 1 378 ? -16.785 -4.012  -6.333  1.00 97.25 378 A 1 
ATOM 2788 N N   . LEU A 1 379 ? -18.908 0.193   -6.107  1.00 98.39 379 A 1 
ATOM 2789 C CA  . LEU A 1 379 ? -18.920 1.646   -6.223  1.00 98.42 379 A 1 
ATOM 2790 C C   . LEU A 1 379 ? -17.915 2.243   -5.237  1.00 98.43 379 A 1 
ATOM 2791 O O   . LEU A 1 379 ? -17.989 1.954   -4.040  1.00 98.17 379 A 1 
ATOM 2792 C CB  . LEU A 1 379 ? -20.352 2.141   -5.963  1.00 98.30 379 A 1 
ATOM 2793 C CG  . LEU A 1 379 ? -20.514 3.665   -6.052  1.00 97.73 379 A 1 
ATOM 2794 C CD1 . LEU A 1 379 ? -20.209 4.185   -7.456  1.00 96.47 379 A 1 
ATOM 2795 C CD2 . LEU A 1 379 ? -21.959 4.035   -5.708  1.00 96.63 379 A 1 
ATOM 2796 N N   . LEU A 1 380 ? -16.997 3.077   -5.732  1.00 98.28 380 A 1 
ATOM 2797 C CA  . LEU A 1 380 ? -15.958 3.739   -4.950  1.00 98.22 380 A 1 
ATOM 2798 C C   . LEU A 1 380 ? -16.107 5.256   -5.022  1.00 98.52 380 A 1 
ATOM 2799 O O   . LEU A 1 380 ? -16.269 5.814   -6.104  1.00 98.12 380 A 1 
ATOM 2800 C CB  . LEU A 1 380 ? -14.549 3.338   -5.421  1.00 96.52 380 A 1 
ATOM 2801 C CG  . LEU A 1 380 ? -14.257 1.824   -5.456  1.00 93.86 380 A 1 
ATOM 2802 C CD1 . LEU A 1 380 ? -14.556 1.222   -6.829  1.00 88.87 380 A 1 
ATOM 2803 C CD2 . LEU A 1 380 ? -12.770 1.597   -5.175  1.00 88.91 380 A 1 
ATOM 2804 N N   . ALA A 1 381 ? -15.997 5.932   -3.878  1.00 98.51 381 A 1 
ATOM 2805 C CA  . ALA A 1 381 ? -15.924 7.387   -3.797  1.00 98.56 381 A 1 
ATOM 2806 C C   . ALA A 1 381 ? -15.241 7.824   -2.485  1.00 98.41 381 A 1 
ATOM 2807 O O   . ALA A 1 381 ? -15.188 7.041   -1.534  1.00 97.99 381 A 1 
ATOM 2808 C CB  . ALA A 1 381 ? -17.344 7.959   -3.902  1.00 98.48 381 A 1 
ATOM 2809 N N   . PRO A 1 382 ? -14.746 9.082   -2.387  1.00 98.32 382 A 1 
ATOM 2810 C CA  . PRO A 1 382 ? -14.198 9.599   -1.129  1.00 98.12 382 A 1 
ATOM 2811 C C   . PRO A 1 382 ? -15.265 9.797   -0.042  1.00 97.89 382 A 1 
ATOM 2812 O O   . PRO A 1 382 ? -14.950 9.755   1.145   1.00 97.25 382 A 1 
ATOM 2813 C CB  . PRO A 1 382 ? -13.526 10.924  -1.509  1.00 97.92 382 A 1 
ATOM 2814 C CG  . PRO A 1 382 ? -14.298 11.381  -2.743  1.00 97.17 382 A 1 
ATOM 2815 C CD  . PRO A 1 382 ? -14.617 10.066  -3.446  1.00 98.21 382 A 1 
ATOM 2816 N N   . ALA A 1 383 ? -16.525 10.007  -0.426  1.00 97.83 383 A 1 
ATOM 2817 C CA  . ALA A 1 383 ? -17.666 10.135  0.478   1.00 98.06 383 A 1 
ATOM 2818 C C   . ALA A 1 383 ? -18.994 9.906   -0.264  1.00 98.30 383 A 1 
ATOM 2819 O O   . ALA A 1 383 ? -19.051 9.917   -1.495  1.00 98.21 383 A 1 
ATOM 2820 C CB  . ALA A 1 383 ? -17.639 11.530  1.124   1.00 97.81 383 A 1 
ATOM 2821 N N   . TYR A 1 384 ? -20.067 9.754   0.505   1.00 98.47 384 A 1 
ATOM 2822 C CA  . TYR A 1 384 ? -21.450 9.688   0.029   1.00 98.48 384 A 1 
ATOM 2823 C C   . TYR A 1 384 ? -22.309 10.558  0.945   1.00 98.35 384 A 1 
ATOM 2824 O O   . TYR A 1 384 ? -22.082 10.551  2.155   1.00 97.66 384 A 1 
ATOM 2825 C CB  . TYR A 1 384 ? -21.960 8.239   0.055   1.00 98.43 384 A 1 
ATOM 2826 C CG  . TYR A 1 384 ? -21.149 7.264   -0.777  1.00 98.60 384 A 1 
ATOM 2827 C CD1 . TYR A 1 384 ? -21.556 6.949   -2.086  1.00 98.20 384 A 1 
ATOM 2828 C CD2 . TYR A 1 384 ? -19.967 6.701   -0.252  1.00 98.28 384 A 1 
ATOM 2829 C CE1 . TYR A 1 384 ? -20.772 6.096   -2.880  1.00 98.12 384 A 1 
ATOM 2830 C CE2 . TYR A 1 384 ? -19.175 5.854   -1.048  1.00 98.19 384 A 1 
ATOM 2831 C CZ  . TYR A 1 384 ? -19.571 5.558   -2.367  1.00 98.40 384 A 1 
ATOM 2832 O OH  . TYR A 1 384 ? -18.787 4.771   -3.147  1.00 98.05 384 A 1 
ATOM 2833 N N   . ASP A 1 385 ? -23.289 11.278  0.402   1.00 97.49 385 A 1 
ATOM 2834 C CA  . ASP A 1 385 ? -24.302 11.912  1.250   1.00 96.79 385 A 1 
ATOM 2835 C C   . ASP A 1 385 ? -25.348 10.887  1.744   1.00 97.53 385 A 1 
ATOM 2836 O O   . ASP A 1 385 ? -25.480 9.783   1.206   1.00 97.21 385 A 1 
ATOM 2837 C CB  . ASP A 1 385 ? -24.891 13.176  0.580   1.00 94.53 385 A 1 
ATOM 2838 C CG  . ASP A 1 385 ? -25.837 12.948  -0.605  1.00 92.57 385 A 1 
ATOM 2839 O OD1 . ASP A 1 385 ? -26.540 11.918  -0.633  1.00 88.35 385 A 1 
ATOM 2840 O OD2 . ASP A 1 385 ? -25.927 13.855  -1.463  1.00 88.80 385 A 1 
ATOM 2841 N N   . ASP A 1 386 ? -26.099 11.243  2.796   1.00 97.66 386 A 1 
ATOM 2842 C CA  . ASP A 1 386 ? -27.096 10.342  3.395   1.00 98.01 386 A 1 
ATOM 2843 C C   . ASP A 1 386 ? -28.204 9.943   2.405   1.00 98.26 386 A 1 
ATOM 2844 O O   . ASP A 1 386 ? -28.719 8.821   2.443   1.00 97.92 386 A 1 
ATOM 2845 C CB  . ASP A 1 386 ? -27.734 11.018  4.624   1.00 97.69 386 A 1 
ATOM 2846 C CG  . ASP A 1 386 ? -26.782 11.185  5.812   1.00 95.78 386 A 1 
ATOM 2847 O OD1 . ASP A 1 386 ? -25.799 10.415  5.897   1.00 91.70 386 A 1 
ATOM 2848 O OD2 . ASP A 1 386 ? -27.072 12.067  6.649   1.00 92.12 386 A 1 
ATOM 2849 N N   . ALA A 1 387 ? -28.563 10.846  1.486   1.00 98.24 387 A 1 
ATOM 2850 C CA  . ALA A 1 387 ? -29.582 10.589  0.477   1.00 98.25 387 A 1 
ATOM 2851 C C   . ALA A 1 387 ? -29.083 9.596   -0.591  1.00 98.35 387 A 1 
ATOM 2852 O O   . ALA A 1 387 ? -29.818 8.681   -0.973  1.00 97.99 387 A 1 
ATOM 2853 C CB  . ALA A 1 387 ? -30.021 11.932  -0.115  1.00 97.97 387 A 1 
ATOM 2854 N N   . ALA A 1 388 ? -27.823 9.703   -1.016  1.00 98.36 388 A 1 
ATOM 2855 C CA  . ALA A 1 388 ? -27.170 8.725   -1.882  1.00 98.40 388 A 1 
ATOM 2856 C C   . ALA A 1 388 ? -27.113 7.340   -1.225  1.00 98.41 388 A 1 
ATOM 2857 O O   . ALA A 1 388 ? -27.470 6.341   -1.855  1.00 98.22 388 A 1 
ATOM 2858 C CB  . ALA A 1 388 ? -25.761 9.221   -2.230  1.00 98.30 388 A 1 
ATOM 2859 N N   . LEU A 1 389 ? -26.738 7.269   0.054   1.00 98.29 389 A 1 
ATOM 2860 C CA  . LEU A 1 389 ? -26.720 6.009   0.803   1.00 98.14 389 A 1 
ATOM 2861 C C   . LEU A 1 389 ? -28.117 5.386   0.911   1.00 98.04 389 A 1 
ATOM 2862 O O   . LEU A 1 389 ? -28.252 4.171   0.753   1.00 97.78 389 A 1 
ATOM 2863 C CB  . LEU A 1 389 ? -26.111 6.234   2.199   1.00 97.99 389 A 1 
ATOM 2864 C CG  . LEU A 1 389 ? -24.609 6.571   2.194   1.00 97.40 389 A 1 
ATOM 2865 C CD1 . LEU A 1 389 ? -24.139 6.810   3.627   1.00 96.32 389 A 1 
ATOM 2866 C CD2 . LEU A 1 389 ? -23.757 5.447   1.590   1.00 96.42 389 A 1 
ATOM 2867 N N   . ALA A 1 390 ? -29.165 6.195   1.101   1.00 98.11 390 A 1 
ATOM 2868 C CA  . ALA A 1 390 ? -30.546 5.712   1.116   1.00 98.01 390 A 1 
ATOM 2869 C C   . ALA A 1 390 ? -30.970 5.094   -0.232  1.00 97.84 390 A 1 
ATOM 2870 O O   . ALA A 1 390 ? -31.591 4.030   -0.257  1.00 97.23 390 A 1 
ATOM 2871 C CB  . ALA A 1 390 ? -31.465 6.866   1.533   1.00 97.95 390 A 1 
ATOM 2872 N N   . VAL A 1 391 ? -30.581 5.707   -1.359  1.00 98.00 391 A 1 
ATOM 2873 C CA  . VAL A 1 391 ? -30.815 5.151   -2.709  1.00 97.87 391 A 1 
ATOM 2874 C C   . VAL A 1 391 ? -30.054 3.832   -2.896  1.00 97.71 391 A 1 
ATOM 2875 O O   . VAL A 1 391 ? -30.630 2.826   -3.328  1.00 97.06 391 A 1 
ATOM 2876 C CB  . VAL A 1 391 ? -30.420 6.179   -3.794  1.00 97.75 391 A 1 
ATOM 2877 C CG1 . VAL A 1 391 ? -30.458 5.582   -5.207  1.00 96.71 391 A 1 
ATOM 2878 C CG2 . VAL A 1 391 ? -31.368 7.386   -3.789  1.00 96.71 391 A 1 
ATOM 2879 N N   . LEU A 1 392 ? -28.769 3.804   -2.533  1.00 97.93 392 A 1 
ATOM 2880 C CA  . LEU A 1 392 ? -27.904 2.633   -2.695  1.00 97.75 392 A 1 
ATOM 2881 C C   . LEU A 1 392 ? -28.330 1.458   -1.801  1.00 97.45 392 A 1 
ATOM 2882 O O   . LEU A 1 392 ? -28.183 0.300   -2.206  1.00 96.96 392 A 1 
ATOM 2883 C CB  . LEU A 1 392 ? -26.445 3.045   -2.427  1.00 97.84 392 A 1 
ATOM 2884 C CG  . LEU A 1 392 ? -25.854 4.010   -3.475  1.00 97.70 392 A 1 
ATOM 2885 C CD1 . LEU A 1 392 ? -24.518 4.551   -2.973  1.00 96.85 392 A 1 
ATOM 2886 C CD2 . LEU A 1 392 ? -25.632 3.326   -4.828  1.00 96.80 392 A 1 
ATOM 2887 N N   . ALA A 1 393 ? -28.933 1.724   -0.635  1.00 97.73 393 A 1 
ATOM 2888 C CA  . ALA A 1 393 ? -29.421 0.696   0.291   1.00 97.29 393 A 1 
ATOM 2889 C C   . ALA A 1 393 ? -30.444 -0.271  -0.343  1.00 96.84 393 A 1 
ATOM 2890 O O   . ALA A 1 393 ? -30.560 -1.429  0.079   1.00 95.55 393 A 1 
ATOM 2891 C CB  . ALA A 1 393 ? -30.009 1.395   1.522   1.00 97.09 393 A 1 
ATOM 2892 N N   . ALA A 1 394 ? -31.146 0.153   -1.398  1.00 96.98 394 A 1 
ATOM 2893 C CA  . ALA A 1 394 ? -32.024 -0.728  -2.176  1.00 96.31 394 A 1 
ATOM 2894 C C   . ALA A 1 394 ? -31.246 -1.818  -2.944  1.00 95.83 394 A 1 
ATOM 2895 O O   . ALA A 1 394 ? -31.773 -2.903  -3.214  1.00 93.38 394 A 1 
ATOM 2896 C CB  . ALA A 1 394 ? -32.852 0.149   -3.123  1.00 95.74 394 A 1 
ATOM 2897 N N   . LYS A 1 395 ? -29.969 -1.581  -3.263  1.00 96.08 395 A 1 
ATOM 2898 C CA  . LYS A 1 395 ? -29.076 -2.494  -3.997  1.00 95.56 395 A 1 
ATOM 2899 C C   . LYS A 1 395 ? -28.161 -3.277  -3.049  1.00 96.23 395 A 1 
ATOM 2900 O O   . LYS A 1 395 ? -26.936 -3.183  -3.126  1.00 94.52 395 A 1 
ATOM 2901 C CB  . LYS A 1 395 ? -28.283 -1.696  -5.050  1.00 94.37 395 A 1 
ATOM 2902 C CG  . LYS A 1 395 ? -29.148 -0.974  -6.097  1.00 91.78 395 A 1 
ATOM 2903 C CD  . LYS A 1 395 ? -29.809 -1.916  -7.118  1.00 85.78 395 A 1 
ATOM 2904 C CE  . LYS A 1 395 ? -30.500 -1.036  -8.163  1.00 81.67 395 A 1 
ATOM 2905 N NZ  . LYS A 1 395 ? -30.881 -1.743  -9.412  1.00 72.33 395 A 1 
ATOM 2906 N N   . LYS A 1 396 ? -28.726 -4.113  -2.184  1.00 95.62 396 A 1 
ATOM 2907 C CA  . LYS A 1 396 ? -28.036 -4.836  -1.090  1.00 95.54 396 A 1 
ATOM 2908 C C   . LYS A 1 396 ? -26.777 -5.625  -1.485  1.00 96.03 396 A 1 
ATOM 2909 O O   . LYS A 1 396 ? -25.947 -5.917  -0.630  1.00 93.38 396 A 1 
ATOM 2910 C CB  . LYS A 1 396 ? -29.013 -5.802  -0.402  1.00 94.34 396 A 1 
ATOM 2911 C CG  . LYS A 1 396 ? -30.202 -5.080  0.241   1.00 88.71 396 A 1 
ATOM 2912 C CD  . LYS A 1 396 ? -31.082 -6.061  1.020   1.00 79.54 396 A 1 
ATOM 2913 C CE  . LYS A 1 396 ? -32.242 -5.289  1.648   1.00 73.22 396 A 1 
ATOM 2914 N NZ  . LYS A 1 396 ? -33.123 -6.159  2.467   1.00 59.44 396 A 1 
ATOM 2915 N N   . ASN A 1 397 ? -26.646 -6.032  -2.753  1.00 95.36 397 A 1 
ATOM 2916 C CA  . ASN A 1 397 ? -25.490 -6.797  -3.228  1.00 95.37 397 A 1 
ATOM 2917 C C   . ASN A 1 397 ? -24.299 -5.919  -3.646  1.00 96.19 397 A 1 
ATOM 2918 O O   . ASN A 1 397 ? -23.190 -6.444  -3.707  1.00 94.84 397 A 1 
ATOM 2919 C CB  . ASN A 1 397 ? -25.935 -7.694  -4.393  1.00 94.04 397 A 1 
ATOM 2920 C CG  . ASN A 1 397 ? -26.843 -8.834  -3.970  1.00 90.33 397 A 1 
ATOM 2921 O OD1 . ASN A 1 397 ? -26.629 -9.524  -2.984  1.00 83.23 397 A 1 
ATOM 2922 N ND2 . ASN A 1 397 ? -27.869 -9.120  -4.737  1.00 80.88 397 A 1 
ATOM 2923 N N   . VAL A 1 398 ? -24.522 -4.641  -3.951  1.00 96.41 398 A 1 
ATOM 2924 C CA  . VAL A 1 398 ? -23.483 -3.710  -4.413  1.00 97.18 398 A 1 
ATOM 2925 C C   . VAL A 1 398 ? -22.555 -3.371  -3.254  1.00 97.55 398 A 1 
ATOM 2926 O O   . VAL A 1 398 ? -23.020 -2.960  -2.186  1.00 96.98 398 A 1 
ATOM 2927 C CB  . VAL A 1 398 ? -24.096 -2.427  -5.013  1.00 96.83 398 A 1 
ATOM 2928 C CG1 . VAL A 1 398 ? -23.027 -1.413  -5.434  1.00 94.78 398 A 1 
ATOM 2929 C CG2 . VAL A 1 398 ? -24.941 -2.765  -6.250  1.00 94.61 398 A 1 
ATOM 2930 N N   . ARG A 1 399 ? -21.237 -3.533  -3.467  1.00 98.07 399 A 1 
ATOM 2931 C CA  . ARG A 1 399 ? -20.233 -3.088  -2.496  1.00 98.17 399 A 1 
ATOM 2932 C C   . ARG A 1 399 ? -20.066 -1.586  -2.642  1.00 98.41 399 A 1 
ATOM 2933 O O   . ARG A 1 399 ? -19.713 -1.121  -3.718  1.00 98.18 399 A 1 
ATOM 2934 C CB  . ARG A 1 399 ? -18.882 -3.800  -2.678  1.00 97.76 399 A 1 
ATOM 2935 C CG  . ARG A 1 399 ? -18.900 -5.308  -2.393  1.00 96.36 399 A 1 
ATOM 2936 C CD  . ARG A 1 399 ? -19.418 -6.106  -3.581  1.00 95.68 399 A 1 
ATOM 2937 N NE  . ARG A 1 399 ? -19.172 -7.547  -3.417  1.00 94.26 399 A 1 
ATOM 2938 C CZ  . ARG A 1 399 ? -19.535 -8.478  -4.260  1.00 94.51 399 A 1 
ATOM 2939 N NH1 . ARG A 1 399 ? -20.250 -8.217  -5.318  1.00 88.77 399 A 1 
ATOM 2940 N NH2 . ARG A 1 399 ? -19.171 -9.714  -4.057  1.00 90.08 399 A 1 
ATOM 2941 N N   . VAL A 1 400 ? -20.323 -0.841  -1.573  1.00 98.06 400 A 1 
ATOM 2942 C CA  . VAL A 1 400 ? -20.119 0.611   -1.529  1.00 98.19 400 A 1 
ATOM 2943 C C   . VAL A 1 400 ? -18.899 0.882   -0.663  1.00 98.02 400 A 1 
ATOM 2944 O O   . VAL A 1 400 ? -18.898 0.546   0.524   1.00 97.53 400 A 1 
ATOM 2945 C CB  . VAL A 1 400 ? -21.375 1.343   -1.021  1.00 98.16 400 A 1 
ATOM 2946 C CG1 . VAL A 1 400 ? -21.157 2.855   -0.957  1.00 97.72 400 A 1 
ATOM 2947 C CG2 . VAL A 1 400 ? -22.566 1.081   -1.956  1.00 97.59 400 A 1 
ATOM 2948 N N   . LEU A 1 401 ? -17.855 1.441   -1.267  1.00 97.90 401 A 1 
ATOM 2949 C CA  . LEU A 1 401 ? -16.568 1.688   -0.629  1.00 98.01 401 A 1 
ATOM 2950 C C   . LEU A 1 401 ? -16.315 3.190   -0.505  1.00 98.15 401 A 1 
ATOM 2951 O O   . LEU A 1 401 ? -16.437 3.925   -1.482  1.00 98.02 401 A 1 
ATOM 2952 C CB  . LEU A 1 401 ? -15.424 1.008   -1.410  1.00 97.97 401 A 1 
ATOM 2953 C CG  . LEU A 1 401 ? -15.618 -0.487  -1.749  1.00 97.19 401 A 1 
ATOM 2954 C CD1 . LEU A 1 401 ? -14.340 -1.034  -2.376  1.00 96.07 401 A 1 
ATOM 2955 C CD2 . LEU A 1 401 ? -15.939 -1.335  -0.517  1.00 95.92 401 A 1 
ATOM 2956 N N   . VAL A 1 402 ? -15.929 3.630   0.686   1.00 97.50 402 A 1 
ATOM 2957 C CA  . VAL A 1 402 ? -15.308 4.936   0.907   1.00 97.18 402 A 1 
ATOM 2958 C C   . VAL A 1 402 ? -13.803 4.742   0.840   1.00 96.32 402 A 1 
ATOM 2959 O O   . VAL A 1 402 ? -13.271 3.948   1.616   1.00 95.58 402 A 1 
ATOM 2960 C CB  . VAL A 1 402 ? -15.731 5.541   2.258   1.00 97.08 402 A 1 
ATOM 2961 C CG1 . VAL A 1 402 ? -14.955 6.817   2.601   1.00 95.77 402 A 1 
ATOM 2962 C CG2 . VAL A 1 402 ? -17.220 5.907   2.239   1.00 95.63 402 A 1 
ATOM 2963 N N   . VAL A 1 403 ? -13.129 5.466   -0.052  1.00 96.94 403 A 1 
ATOM 2964 C CA  . VAL A 1 403 ? -11.663 5.511   -0.129  1.00 96.67 403 A 1 
ATOM 2965 C C   . VAL A 1 403 ? -11.232 6.961   0.074   1.00 96.38 403 A 1 
ATOM 2966 O O   . VAL A 1 403 ? -11.568 7.811   -0.747  1.00 95.86 403 A 1 
ATOM 2967 C CB  . VAL A 1 403 ? -11.123 4.948   -1.458  1.00 96.45 403 A 1 
ATOM 2968 C CG1 . VAL A 1 403 ? -9.597  4.773   -1.366  1.00 95.36 403 A 1 
ATOM 2969 C CG2 . VAL A 1 403 ? -11.742 3.595   -1.820  1.00 95.43 403 A 1 
ATOM 2970 N N   . PRO A 1 404 ? -10.536 7.296   1.179   1.00 95.42 404 A 1 
ATOM 2971 C CA  . PRO A 1 404 ? -10.100 8.663   1.424   1.00 94.12 404 A 1 
ATOM 2972 C C   . PRO A 1 404 ? -9.144  9.152   0.330   1.00 93.84 404 A 1 
ATOM 2973 O O   . PRO A 1 404 ? -8.182  8.466   -0.001  1.00 92.55 404 A 1 
ATOM 2974 C CB  . PRO A 1 404 ? -9.433  8.647   2.802   1.00 92.11 404 A 1 
ATOM 2975 C CG  . PRO A 1 404 ? -10.012 7.406   3.480   1.00 89.24 404 A 1 
ATOM 2976 C CD  . PRO A 1 404 ? -10.211 6.447   2.318   1.00 92.97 404 A 1 
ATOM 2977 N N   . MET A 1 405 ? -9.377  10.363  -0.207  1.00 94.38 405 A 1 
ATOM 2978 C CA  . MET A 1 405 ? -8.426  11.009  -1.119  1.00 93.57 405 A 1 
ATOM 2979 C C   . MET A 1 405 ? -7.138  11.371  -0.377  1.00 92.41 405 A 1 
ATOM 2980 O O   . MET A 1 405 ? -7.181  11.775  0.786   1.00 90.27 405 A 1 
ATOM 2981 C CB  . MET A 1 405 ? -9.030  12.279  -1.743  1.00 93.08 405 A 1 
ATOM 2982 C CG  . MET A 1 405 ? -10.186 11.994  -2.708  1.00 90.58 405 A 1 
ATOM 2983 S SD  . MET A 1 405 ? -9.795  11.006  -4.177  1.00 89.88 405 A 1 
ATOM 2984 C CE  . MET A 1 405 ? -8.629  12.073  -5.057  1.00 80.47 405 A 1 
ATOM 2985 N N   . GLY A 1 406 ? -6.005  11.282  -1.056  1.00 90.42 406 A 1 
ATOM 2986 C CA  . GLY A 1 406 ? -4.707  11.644  -0.498  1.00 89.02 406 A 1 
ATOM 2987 C C   . GLY A 1 406 ? -3.570  11.396  -1.477  1.00 88.32 406 A 1 
ATOM 2988 O O   . GLY A 1 406 ? -3.770  10.804  -2.538  1.00 86.32 406 A 1 
ATOM 2989 N N   . ALA A 1 407 ? -2.376  11.851  -1.101  1.00 86.86 407 A 1 
ATOM 2990 C CA  . ALA A 1 407 ? -1.166  11.737  -1.914  1.00 84.64 407 A 1 
ATOM 2991 C C   . ALA A 1 407 ? -0.409  10.411  -1.708  1.00 83.93 407 A 1 
ATOM 2992 O O   . ALA A 1 407 ? 0.692   10.259  -2.225  1.00 81.03 407 A 1 
ATOM 2993 C CB  . ALA A 1 407 ? -0.290  12.959  -1.618  1.00 82.66 407 A 1 
ATOM 2994 N N   . GLY A 1 408 ? -0.947  9.467   -0.938  1.00 85.32 408 A 1 
ATOM 2995 C CA  . GLY A 1 408 ? -0.305  8.187   -0.651  1.00 85.23 408 A 1 
ATOM 2996 C C   . GLY A 1 408 ? 0.041   7.421   -1.925  1.00 85.99 408 A 1 
ATOM 2997 O O   . GLY A 1 408 ? -0.756  7.381   -2.861  1.00 85.06 408 A 1 
ATOM 2998 N N   . GLN A 1 409 ? 1.235   6.828   -1.945  1.00 86.12 409 A 1 
ATOM 2999 C CA  . GLN A 1 409 ? 1.761   6.055   -3.065  1.00 85.53 409 A 1 
ATOM 3000 C C   . GLN A 1 409 ? 2.322   4.728   -2.562  1.00 86.52 409 A 1 
ATOM 3001 O O   . GLN A 1 409 ? 2.770   4.638   -1.412  1.00 85.14 409 A 1 
ATOM 3002 C CB  . GLN A 1 409 ? 2.848   6.855   -3.796  1.00 83.12 409 A 1 
ATOM 3003 C CG  . GLN A 1 409 ? 2.363   8.187   -4.380  1.00 76.95 409 A 1 
ATOM 3004 C CD  . GLN A 1 409 ? 1.285   8.051   -5.453  1.00 71.32 409 A 1 
ATOM 3005 O OE1 . GLN A 1 409 ? 0.962   6.994   -5.964  1.00 66.08 409 A 1 
ATOM 3006 N NE2 . GLN A 1 409 ? 0.662   9.140   -5.849  1.00 60.69 409 A 1 
ATOM 3007 N N   . ASN A 1 410 ? 2.315   3.707   -3.416  1.00 86.74 410 A 1 
ATOM 3008 C CA  . ASN A 1 410 ? 3.045   2.479   -3.128  1.00 87.00 410 A 1 
ATOM 3009 C C   . ASN A 1 410 ? 4.549   2.769   -3.158  1.00 86.69 410 A 1 
ATOM 3010 O O   . ASN A 1 410 ? 5.025   3.523   -4.005  1.00 85.68 410 A 1 
ATOM 3011 C CB  . ASN A 1 410 ? 2.657   1.390   -4.140  1.00 87.30 410 A 1 
ATOM 3012 C CG  . ASN A 1 410 ? 1.219   0.934   -4.018  1.00 87.88 410 A 1 
ATOM 3013 O OD1 . ASN A 1 410 ? 0.635   0.892   -2.947  1.00 84.28 410 A 1 
ATOM 3014 N ND2 . ASN A 1 410 ? 0.605   0.564   -5.115  1.00 84.35 410 A 1 
ATOM 3015 N N   . ALA A 1 411 ? 5.315   2.155   -2.255  1.00 85.47 411 A 1 
ATOM 3016 C CA  . ALA A 1 411 ? 6.770   2.326   -2.237  1.00 84.83 411 A 1 
ATOM 3017 C C   . ALA A 1 411 ? 7.442   1.696   -3.473  1.00 86.19 411 A 1 
ATOM 3018 O O   . ALA A 1 411 ? 8.456   2.188   -3.959  1.00 84.99 411 A 1 
ATOM 3019 C CB  . ALA A 1 411 ? 7.306   1.725   -0.932  1.00 82.79 411 A 1 
ATOM 3020 N N   . PHE A 1 412 ? 6.884   0.595   -3.964  1.00 86.82 412 A 1 
ATOM 3021 C CA  . PHE A 1 412 ? 7.333   -0.118  -5.154  1.00 87.92 412 A 1 
ATOM 3022 C C   . PHE A 1 412 ? 6.229   -1.046  -5.670  1.00 88.98 412 A 1 
ATOM 3023 O O   . PHE A 1 412 ? 5.357   -1.483  -4.916  1.00 88.64 412 A 1 
ATOM 3024 C CB  . PHE A 1 412 ? 8.610   -0.919  -4.836  1.00 87.55 412 A 1 
ATOM 3025 C CG  . PHE A 1 412 ? 8.533   -1.798  -3.600  1.00 88.69 412 A 1 
ATOM 3026 C CD1 . PHE A 1 412 ? 9.062   -1.337  -2.375  1.00 86.26 412 A 1 
ATOM 3027 C CD2 . PHE A 1 412 ? 7.916   -3.057  -3.655  1.00 86.11 412 A 1 
ATOM 3028 C CE1 . PHE A 1 412 ? 8.959   -2.128  -1.220  1.00 85.12 412 A 1 
ATOM 3029 C CE2 . PHE A 1 412 ? 7.812   -3.848  -2.498  1.00 85.33 412 A 1 
ATOM 3030 C CZ  . PHE A 1 412 ? 8.330   -3.382  -1.278  1.00 85.53 412 A 1 
ATOM 3031 N N   . ASP A 1 413 ? 6.320   -1.409  -6.949  1.00 91.37 413 A 1 
ATOM 3032 C CA  . ASP A 1 413 ? 5.504   -2.445  -7.573  1.00 92.06 413 A 1 
ATOM 3033 C C   . ASP A 1 413 ? 6.236   -3.788  -7.580  1.00 93.14 413 A 1 
ATOM 3034 O O   . ASP A 1 413 ? 7.457   -3.865  -7.745  1.00 92.59 413 A 1 
ATOM 3035 C CB  . ASP A 1 413 ? 5.134   -2.053  -9.006  1.00 90.92 413 A 1 
ATOM 3036 C CG  . ASP A 1 413 ? 4.166   -0.879  -9.104  1.00 87.35 413 A 1 
ATOM 3037 O OD1 . ASP A 1 413 ? 3.395   -0.676  -8.136  1.00 84.12 413 A 1 
ATOM 3038 O OD2 . ASP A 1 413 ? 4.166   -0.263  -10.188 1.00 83.67 413 A 1 
ATOM 3039 N N   . VAL A 1 414 ? 5.473   -4.878  -7.457  1.00 92.80 414 A 1 
ATOM 3040 C CA  . VAL A 1 414 ? 5.998   -6.248  -7.524  1.00 93.22 414 A 1 
ATOM 3041 C C   . VAL A 1 414 ? 5.268   -7.083  -8.570  1.00 94.19 414 A 1 
ATOM 3042 O O   . VAL A 1 414 ? 4.046   -7.083  -8.668  1.00 93.32 414 A 1 
ATOM 3043 C CB  . VAL A 1 414 ? 6.007   -6.965  -6.160  1.00 91.59 414 A 1 
ATOM 3044 C CG1 . VAL A 1 414 ? 6.949   -6.266  -5.170  1.00 86.01 414 A 1 
ATOM 3045 C CG2 . VAL A 1 414 ? 4.630   -7.093  -5.509  1.00 84.44 414 A 1 
ATOM 3046 N N   . LYS A 1 415 ? 6.029   -7.892  -9.323  1.00 93.83 415 A 1 
ATOM 3047 C CA  . LYS A 1 415 ? 5.481   -8.871  -10.266 1.00 94.42 415 A 1 
ATOM 3048 C C   . LYS A 1 415 ? 6.119   -10.234 -10.047 1.00 95.14 415 A 1 
ATOM 3049 O O   . LYS A 1 415 ? 7.337   -10.388 -10.109 1.00 94.57 415 A 1 
ATOM 3050 C CB  . LYS A 1 415 ? 5.656   -8.346  -11.700 1.00 94.15 415 A 1 
ATOM 3051 C CG  . LYS A 1 415 ? 5.002   -9.260  -12.754 1.00 91.56 415 A 1 
ATOM 3052 C CD  . LYS A 1 415 ? 5.046   -8.572  -14.123 1.00 87.79 415 A 1 
ATOM 3053 C CE  . LYS A 1 415 ? 4.303   -9.383  -15.192 1.00 81.77 415 A 1 
ATOM 3054 N NZ  . LYS A 1 415 ? 4.104   -8.582  -16.427 1.00 73.83 415 A 1 
ATOM 3055 N N   . ARG A 1 416 ? 5.288   -11.254 -9.814  1.00 94.12 416 A 1 
ATOM 3056 C CA  . ARG A 1 416 ? 5.767   -12.634 -9.662  1.00 94.73 416 A 1 
ATOM 3057 C C   . ARG A 1 416 ? 6.226   -13.193 -11.008 1.00 95.66 416 A 1 
ATOM 3058 O O   . ARG A 1 416 ? 5.497   -13.132 -11.991 1.00 95.03 416 A 1 
ATOM 3059 C CB  . ARG A 1 416 ? 4.664   -13.498 -9.027  1.00 93.55 416 A 1 
ATOM 3060 C CG  . ARG A 1 416 ? 5.150   -14.904 -8.625  1.00 88.86 416 A 1 
ATOM 3061 C CD  . ARG A 1 416 ? 6.157   -14.846 -7.473  1.00 86.38 416 A 1 
ATOM 3062 N NE  . ARG A 1 416 ? 6.654   -16.188 -7.111  1.00 83.79 416 A 1 
ATOM 3063 C CZ  . ARG A 1 416 ? 6.999   -16.598 -5.901  1.00 80.92 416 A 1 
ATOM 3064 N NH1 . ARG A 1 416 ? 6.873   -15.849 -4.855  1.00 72.87 416 A 1 
ATOM 3065 N NH2 . ARG A 1 416 ? 7.479   -17.793 -5.729  1.00 73.11 416 A 1 
ATOM 3066 N N   . VAL A 1 417 ? 7.416   -13.814 -11.015 1.00 94.73 417 A 1 
ATOM 3067 C CA  . VAL A 1 417 ? 7.948   -14.613 -12.128 1.00 95.53 417 A 1 
ATOM 3068 C C   . VAL A 1 417 ? 8.333   -16.007 -11.627 1.00 95.36 417 A 1 
ATOM 3069 O O   . VAL A 1 417 ? 8.339   -16.267 -10.419 1.00 94.29 417 A 1 
ATOM 3070 C CB  . VAL A 1 417 ? 9.120   -13.901 -12.836 1.00 95.55 417 A 1 
ATOM 3071 C CG1 . VAL A 1 417 ? 8.650   -12.595 -13.484 1.00 93.20 417 A 1 
ATOM 3072 C CG2 . VAL A 1 417 ? 10.295  -13.605 -11.898 1.00 92.05 417 A 1 
ATOM 3073 N N   . GLY A 1 418 ? 8.620   -16.940 -12.536 1.00 95.14 418 A 1 
ATOM 3074 C CA  . GLY A 1 418 ? 9.043   -18.289 -12.163 1.00 94.84 418 A 1 
ATOM 3075 C C   . GLY A 1 418 ? 10.303  -18.261 -11.286 1.00 95.13 418 A 1 
ATOM 3076 O O   . GLY A 1 418 ? 11.359  -17.861 -11.749 1.00 93.25 418 A 1 
ATOM 3077 N N   . GLY A 1 419 ? 10.188  -18.660 -10.009 1.00 95.60 419 A 1 
ATOM 3078 C CA  . GLY A 1 419 ? 11.311  -18.684 -9.066  1.00 95.17 419 A 1 
ATOM 3079 C C   . GLY A 1 419 ? 11.719  -17.335 -8.452  1.00 95.65 419 A 1 
ATOM 3080 O O   . GLY A 1 419 ? 12.641  -17.325 -7.644  1.00 93.27 419 A 1 
ATOM 3081 N N   . GLY A 1 420 ? 11.048  -16.212 -8.763  1.00 96.24 420 A 1 
ATOM 3082 C CA  . GLY A 1 420 ? 11.456  -14.899 -8.259  1.00 95.59 420 A 1 
ATOM 3083 C C   . GLY A 1 420 ? 10.389  -13.810 -8.350  1.00 95.57 420 A 1 
ATOM 3084 O O   . GLY A 1 420 ? 9.223   -14.065 -8.673  1.00 94.33 420 A 1 
ATOM 3085 N N   . TRP A 1 421 ? 10.796  -12.584 -8.022  1.00 96.32 421 A 1 
ATOM 3086 C CA  . TRP A 1 421 ? 10.005  -11.368 -8.153  1.00 96.05 421 A 1 
ATOM 3087 C C   . TRP A 1 421 ? 10.774  -10.327 -8.964  1.00 96.68 421 A 1 
ATOM 3088 O O   . TRP A 1 421 ? 11.984  -10.188 -8.802  1.00 95.57 421 A 1 
ATOM 3089 C CB  . TRP A 1 421 ? 9.652   -10.800 -6.762  1.00 94.05 421 A 1 
ATOM 3090 C CG  . TRP A 1 421 ? 8.724   -11.624 -5.917  1.00 91.08 421 A 1 
ATOM 3091 C CD1 . TRP A 1 421 ? 7.924   -12.621 -6.343  1.00 82.10 421 A 1 
ATOM 3092 C CD2 . TRP A 1 421 ? 8.453   -11.505 -4.487  1.00 84.61 421 A 1 
ATOM 3093 N NE1 . TRP A 1 421 ? 7.190   -13.125 -5.290  1.00 77.13 421 A 1 
ATOM 3094 C CE2 . TRP A 1 421 ? 7.468   -12.470 -4.124  1.00 81.87 421 A 1 
ATOM 3095 C CE3 . TRP A 1 421 ? 8.930   -10.676 -3.459  1.00 76.07 421 A 1 
ATOM 3096 C CZ2 . TRP A 1 421 ? 6.986   -12.607 -2.815  1.00 77.85 421 A 1 
ATOM 3097 C CZ3 . TRP A 1 421 ? 8.452   -10.802 -2.139  1.00 73.01 421 A 1 
ATOM 3098 C CH2 . TRP A 1 421 ? 7.487   -11.767 -1.820  1.00 73.52 421 A 1 
ATOM 3099 N N   . LEU A 1 422 ? 10.066  -9.600  -9.823  1.00 95.35 422 A 1 
ATOM 3100 C CA  . LEU A 1 422 ? 10.513  -8.316  -10.348 1.00 95.46 422 A 1 
ATOM 3101 C C   . LEU A 1 422 ? 10.003  -7.228  -9.410  1.00 94.94 422 A 1 
ATOM 3102 O O   . LEU A 1 422 ? 8.851   -7.296  -8.980  1.00 94.49 422 A 1 
ATOM 3103 C CB  . LEU A 1 422 ? 9.989   -8.109  -11.776 1.00 95.79 422 A 1 
ATOM 3104 C CG  . LEU A 1 422 ? 10.451  -9.171  -12.788 1.00 95.16 422 A 1 
ATOM 3105 C CD1 . LEU A 1 422 ? 9.747   -8.948  -14.125 1.00 93.74 422 A 1 
ATOM 3106 C CD2 . LEU A 1 422 ? 11.961  -9.130  -13.017 1.00 93.82 422 A 1 
ATOM 3107 N N   . VAL A 1 423 ? 10.858  -6.257  -9.093  1.00 94.85 423 A 1 
ATOM 3108 C CA  . VAL A 1 423 ? 10.535  -5.104  -8.248  1.00 94.41 423 A 1 
ATOM 3109 C C   . VAL A 1 423 ? 10.920  -3.852  -9.024  1.00 93.95 423 A 1 
ATOM 3110 O O   . VAL A 1 423 ? 11.981  -3.829  -9.645  1.00 93.09 423 A 1 
ATOM 3111 C CB  . VAL A 1 423 ? 11.255  -5.171  -6.888  1.00 93.62 423 A 1 
ATOM 3112 C CG1 . VAL A 1 423 ? 10.753  -4.070  -5.948  1.00 88.64 423 A 1 
ATOM 3113 C CG2 . VAL A 1 423 ? 11.033  -6.517  -6.185  1.00 87.88 423 A 1 
ATOM 3114 N N   . GLN A 1 424 ? 10.065  -2.838  -9.022  1.00 93.45 424 A 1 
ATOM 3115 C CA  . GLN A 1 424 ? 10.289  -1.570  -9.711  1.00 92.66 424 A 1 
ATOM 3116 C C   . GLN A 1 424 ? 9.630   -0.424  -8.943  1.00 91.58 424 A 1 
ATOM 3117 O O   . GLN A 1 424 ? 8.738   -0.656  -8.125  1.00 90.99 424 A 1 
ATOM 3118 C CB  . GLN A 1 424 ? 9.768   -1.656  -11.160 1.00 92.36 424 A 1 
ATOM 3119 C CG  . GLN A 1 424 ? 8.251   -1.905  -11.257 1.00 91.55 424 A 1 
ATOM 3120 C CD  . GLN A 1 424 ? 7.743   -1.950  -12.692 1.00 92.52 424 A 1 
ATOM 3121 O OE1 . GLN A 1 424 ? 8.311   -2.577  -13.573 1.00 89.02 424 A 1 
ATOM 3122 N NE2 . GLN A 1 424 ? 6.643   -1.293  -12.974 1.00 88.43 424 A 1 
ATOM 3123 N N   . THR A 1 425 ? 10.051  0.806   -9.205  1.00 90.62 425 A 1 
ATOM 3124 C CA  . THR A 1 425 ? 9.310   1.991   -8.758  1.00 89.49 425 A 1 
ATOM 3125 C C   . THR A 1 425 ? 7.950   2.057   -9.466  1.00 89.59 425 A 1 
ATOM 3126 O O   . THR A 1 425 ? 7.856   1.607   -10.615 1.00 89.28 425 A 1 
ATOM 3127 C CB  . THR A 1 425 ? 10.093  3.282   -9.037  1.00 88.15 425 A 1 
ATOM 3128 O OG1 . THR A 1 425 ? 10.469  3.340   -10.394 1.00 85.84 425 A 1 
ATOM 3129 C CG2 . THR A 1 425 ? 11.376  3.339   -8.206  1.00 84.60 425 A 1 
ATOM 3130 N N   . PRO A 1 426 ? 6.901   2.613   -8.828  1.00 89.39 426 A 1 
ATOM 3131 C CA  . PRO A 1 426 ? 5.618   2.831   -9.489  1.00 88.80 426 A 1 
ATOM 3132 C C   . PRO A 1 426 ? 5.757   3.701   -10.744 1.00 89.21 426 A 1 
ATOM 3133 O O   . PRO A 1 426 ? 6.622   4.580   -10.812 1.00 87.82 426 A 1 
ATOM 3134 C CB  . PRO A 1 426 ? 4.711   3.480   -8.443  1.00 87.04 426 A 1 
ATOM 3135 C CG  . PRO A 1 426 ? 5.331   3.045   -7.118  1.00 84.85 426 A 1 
ATOM 3136 C CD  . PRO A 1 426 ? 6.822   3.013   -7.437  1.00 86.71 426 A 1 
ATOM 3137 N N   . ASP A 1 427 ? 4.905   3.473   -11.740 1.00 89.00 427 A 1 
ATOM 3138 C CA  . ASP A 1 427 ? 4.879   4.287   -12.958 1.00 87.20 427 A 1 
ATOM 3139 C C   . ASP A 1 427 ? 4.398   5.719   -12.658 1.00 81.87 427 A 1 
ATOM 3140 O O   . ASP A 1 427 ? 3.514   5.935   -11.830 1.00 73.93 427 A 1 
ATOM 3141 C CB  . ASP A 1 427 ? 4.031   3.593   -14.040 1.00 87.36 427 A 1 
ATOM 3142 C CG  . ASP A 1 427 ? 4.203   4.204   -15.436 1.00 87.48 427 A 1 
ATOM 3143 O OD1 . ASP A 1 427 ? 5.142   5.007   -15.642 1.00 84.87 427 A 1 
ATOM 3144 O OD2 . ASP A 1 427 ? 3.408   3.843   -16.336 1.00 85.23 427 A 1 
ATOM 3145 N N   . GLY A 1 428 ? 5.014   6.709   -13.296 1.00 76.53 428 A 1 
ATOM 3146 C CA  . GLY A 1 428 ? 4.744   8.128   -13.046 1.00 71.57 428 A 1 
ATOM 3147 C C   . GLY A 1 428 ? 5.474   8.744   -11.846 1.00 70.28 428 A 1 
ATOM 3148 O O   . GLY A 1 428 ? 5.259   9.920   -11.565 1.00 61.51 428 A 1 
ATOM 3149 N N   . HIS A 1 429 ? 6.350   8.006   -11.151 1.00 52.73 429 A 1 
ATOM 3150 C CA  . HIS A 1 429 ? 7.161   8.518   -10.043 1.00 49.91 429 A 1 
ATOM 3151 C C   . HIS A 1 429 ? 8.615   8.727   -10.465 1.00 48.85 429 A 1 
ATOM 3152 O O   . HIS A 1 429 ? 9.241   7.831   -11.028 1.00 45.29 429 A 1 
ATOM 3153 C CB  . HIS A 1 429 ? 7.060   7.593   -8.820  1.00 44.31 429 A 1 
ATOM 3154 C CG  . HIS A 1 429 ? 5.663   7.565   -8.261  1.00 41.38 429 A 1 
ATOM 3155 N ND1 . HIS A 1 429 ? 4.578   6.945   -8.837  1.00 37.15 429 A 1 
ATOM 3156 C CD2 . HIS A 1 429 ? 5.219   8.250   -7.169  1.00 35.60 429 A 1 
ATOM 3157 C CE1 . HIS A 1 429 ? 3.502   7.273   -8.132  1.00 32.95 429 A 1 
ATOM 3158 N NE2 . HIS A 1 429 ? 3.838   8.056   -7.091  1.00 33.89 429 A 1 
ATOM 3159 N N   . ALA A 1 430 ? 9.180   9.902   -10.159 1.00 45.52 430 A 1 
ATOM 3160 C CA  . ALA A 1 430 ? 10.617  10.121  -10.279 1.00 42.94 430 A 1 
ATOM 3161 C C   . ALA A 1 430 ? 11.363  9.315   -9.200  1.00 43.75 430 A 1 
ATOM 3162 O O   . ALA A 1 430 ? 10.896  9.189   -8.070  1.00 41.51 430 A 1 
ATOM 3163 C CB  . ALA A 1 430 ? 10.912  11.623  -10.216 1.00 37.01 430 A 1 
ATOM 3164 N N   . ALA A 1 431 ? 12.535  8.778   -9.539  1.00 40.84 431 A 1 
ATOM 3165 C CA  . ALA A 1 431 ? 13.347  7.936   -8.654  1.00 38.42 431 A 1 
ATOM 3166 C C   . ALA A 1 431 ? 13.839  8.649   -7.376  1.00 39.65 431 A 1 
ATOM 3167 O O   . ALA A 1 431 ? 14.287  7.994   -6.441  1.00 36.76 431 A 1 
ATOM 3168 C CB  . ALA A 1 431 ? 14.522  7.396   -9.478  1.00 32.74 431 A 1 
ATOM 3169 N N   . ASP A 1 432 ? 13.765  9.977   -7.326  1.00 41.29 432 A 1 
ATOM 3170 C CA  . ASP A 1 432 ? 14.181  10.837  -6.210  1.00 42.38 432 A 1 
ATOM 3171 C C   . ASP A 1 432 ? 13.046  11.183  -5.227  1.00 43.22 432 A 1 
ATOM 3172 O O   . ASP A 1 432 ? 13.242  11.964  -4.297  1.00 40.38 432 A 1 
ATOM 3173 C CB  . ASP A 1 432 ? 14.862  12.094  -6.787  1.00 38.36 432 A 1 
ATOM 3174 C CG  . ASP A 1 432 ? 13.923  13.006  -7.588  1.00 34.21 432 A 1 
ATOM 3175 O OD1 . ASP A 1 432 ? 12.754  12.627  -7.799  1.00 30.25 432 A 1 
ATOM 3176 O OD2 . ASP A 1 432 ? 14.390  14.096  -7.984  1.00 30.79 432 A 1 
ATOM 3177 N N   . GLY A 1 433 ? 11.849  10.602  -5.405  1.00 43.00 433 A 1 
ATOM 3178 C CA  . GLY A 1 433 ? 10.672  10.890  -4.580  1.00 42.59 433 A 1 
ATOM 3179 C C   . GLY A 1 433 ? 9.985   12.224  -4.890  1.00 44.25 433 A 1 
ATOM 3180 O O   . GLY A 1 433 ? 8.916   12.488  -4.337  1.00 41.64 433 A 1 
ATOM 3181 N N   . ASN A 1 434 ? 10.526  13.025  -5.799  1.00 42.15 434 A 1 
ATOM 3182 C CA  . ASN A 1 434 ? 9.809   14.133  -6.416  1.00 43.65 434 A 1 
ATOM 3183 C C   . ASN A 1 434 ? 9.016   13.597  -7.612  1.00 44.97 434 A 1 
ATOM 3184 O O   . ASN A 1 434 ? 9.442   13.710  -8.760  1.00 42.35 434 A 1 
ATOM 3185 C CB  . ASN A 1 434 ? 10.780  15.254  -6.814  1.00 39.49 434 A 1 
ATOM 3186 C CG  . ASN A 1 434 ? 11.335  16.022  -5.642  1.00 35.28 434 A 1 
ATOM 3187 O OD1 . ASN A 1 434 ? 10.680  16.274  -4.639  1.00 31.65 434 A 1 
ATOM 3188 N ND2 . ASN A 1 434 ? 12.560  16.470  -5.742  1.00 32.01 434 A 1 
ATOM 3189 N N   . ALA A 1 435 ? 7.855   13.011  -7.352  1.00 40.62 435 A 1 
ATOM 3190 C CA  . ALA A 1 435 ? 6.893   12.820  -8.424  1.00 40.55 435 A 1 
ATOM 3191 C C   . ALA A 1 435 ? 6.620   14.196  -9.054  1.00 41.57 435 A 1 
ATOM 3192 O O   . ALA A 1 435 ? 6.241   15.115  -8.319  1.00 40.51 435 A 1 
ATOM 3193 C CB  . ALA A 1 435 ? 5.606   12.191  -7.866  1.00 38.08 435 A 1 
ATOM 3194 N N   . PRO A 1 436 ? 6.814   14.395  -10.382 1.00 42.19 436 A 1 
ATOM 3195 C CA  . PRO A 1 436 ? 6.142   15.504  -11.022 1.00 42.49 436 A 1 
ATOM 3196 C C   . PRO A 1 436 ? 4.664   15.329  -10.678 1.00 43.84 436 A 1 
ATOM 3197 O O   . PRO A 1 436 ? 4.114   14.237  -10.838 1.00 43.02 436 A 1 
ATOM 3198 C CB  . PRO A 1 436 ? 6.450   15.393  -12.519 1.00 39.84 436 A 1 
ATOM 3199 C CG  . PRO A 1 436 ? 6.778   13.914  -12.715 1.00 39.33 436 A 1 
ATOM 3200 C CD  . PRO A 1 436 ? 7.333   13.463  -11.365 1.00 40.72 436 A 1 
ATOM 3201 N N   . ASP A 1 437 ? 4.054   16.378  -10.122 1.00 45.91 437 A 1 
ATOM 3202 C CA  . ASP A 1 437 ? 2.607   16.421  -9.926  1.00 47.06 437 A 1 
ATOM 3203 C C   . ASP A 1 437 ? 1.968   15.903  -11.220 1.00 47.95 437 A 1 
ATOM 3204 O O   . ASP A 1 437 ? 2.295   16.405  -12.294 1.00 45.98 437 A 1 
ATOM 3205 C CB  . ASP A 1 437 ? 2.211   17.879  -9.599  1.00 44.12 437 A 1 
ATOM 3206 C CG  . ASP A 1 437 ? 0.714   18.120  -9.367  1.00 39.65 437 A 1 
ATOM 3207 O OD1 . ASP A 1 437 ? -0.079  17.157  -9.478  1.00 37.21 437 A 1 
ATOM 3208 O OD2 . ASP A 1 437 ? 0.354   19.288  -9.108  1.00 37.04 437 A 1 
ATOM 3209 N N   . VAL A 1 438 ? 1.120   14.881  -11.154 1.00 46.75 438 A 1 
ATOM 3210 C CA  . VAL A 1 438 ? 0.438   14.321  -12.341 1.00 46.89 438 A 1 
ATOM 3211 C C   . VAL A 1 438 ? -0.393  15.401  -13.048 1.00 47.84 438 A 1 
ATOM 3212 O O   . VAL A 1 438 ? -0.804  15.236  -14.191 1.00 45.54 438 A 1 
ATOM 3213 C CB  . VAL A 1 438 ? -0.424  13.077  -12.009 1.00 44.34 438 A 1 
ATOM 3214 C CG1 . VAL A 1 438 ? -0.182  11.970  -13.040 1.00 41.66 438 A 1 
ATOM 3215 C CG2 . VAL A 1 438 ? -0.179  12.471  -10.621 1.00 40.87 438 A 1 
ATOM 3216 N N   . ASN A 1 439 ? -0.582  16.546  -12.370 1.00 46.60 439 A 1 
ATOM 3217 C CA  . ASN A 1 439 ? -1.177  17.772  -12.888 1.00 47.33 439 A 1 
ATOM 3218 C C   . ASN A 1 439 ? -0.155  18.811  -13.387 1.00 48.05 439 A 1 
ATOM 3219 O O   . ASN A 1 439 ? -0.584  19.829  -13.936 1.00 45.75 439 A 1 
ATOM 3220 C CB  . ASN A 1 439 ? -2.044  18.399  -11.788 1.00 44.42 439 A 1 
ATOM 3221 C CG  . ASN A 1 439 ? -3.092  17.457  -11.257 1.00 40.35 439 A 1 
ATOM 3222 O OD1 . ASN A 1 439 ? -4.002  17.043  -11.956 1.00 37.07 439 A 1 
ATOM 3223 N ND2 . ASN A 1 439 ? -3.011  17.099  -10.000 1.00 35.77 439 A 1 
ATOM 3224 N N   . THR A 1 440 ? 1.170   18.627  -13.194 1.00 46.44 440 A 1 
ATOM 3225 C CA  . THR A 1 440 ? 2.140   19.458  -13.916 1.00 47.30 440 A 1 
ATOM 3226 C C   . THR A 1 440 ? 2.132   19.014  -15.365 1.00 48.88 440 A 1 
ATOM 3227 O O   . THR A 1 440 ? 2.372   17.850  -15.673 1.00 46.40 440 A 1 
ATOM 3228 C CB  . THR A 1 440 ? 3.573   19.493  -13.350 1.00 43.82 440 A 1 
ATOM 3229 O OG1 . THR A 1 440 ? 4.070   18.248  -12.977 1.00 40.51 440 A 1 
ATOM 3230 C CG2 . THR A 1 440 ? 3.677   20.425  -12.149 1.00 39.00 440 A 1 
ATOM 3231 N N   . ALA A 1 441 ? 1.791   19.937  -16.248 1.00 51.03 441 A 1 
ATOM 3232 C CA  . ALA A 1 441 ? 1.787   19.725  -17.683 1.00 50.73 441 A 1 
ATOM 3233 C C   . ALA A 1 441 ? 3.087   19.011  -18.076 1.00 53.57 441 A 1 
ATOM 3234 O O   . ALA A 1 441 ? 4.167   19.568  -17.914 1.00 50.06 441 A 1 
ATOM 3235 C CB  . ALA A 1 441 ? 1.648   21.090  -18.376 1.00 45.46 441 A 1 
ATOM 3236 N N   . CYS A 1 442 ? 2.973   17.764  -18.557 1.00 62.62 442 A 1 
ATOM 3237 C CA  . CYS A 1 442 ? 4.049   17.132  -19.303 1.00 63.17 442 A 1 
ATOM 3238 C C   . CYS A 1 442 ? 4.480   18.170  -20.343 1.00 64.68 442 A 1 
ATOM 3239 O O   . CYS A 1 442 ? 3.603   18.718  -21.018 1.00 60.65 442 A 1 
ATOM 3240 C CB  . CYS A 1 442 ? 3.489   15.850  -19.939 1.00 58.62 442 A 1 
ATOM 3241 S SG  . CYS A 1 442 ? 4.810   14.882  -20.701 1.00 50.81 442 A 1 
ATOM 3242 N N   . ASP A 1 443 ? 5.774   18.499  -20.423 1.00 74.41 443 A 1 
ATOM 3243 C CA  . ASP A 1 443 ? 6.293   19.439  -21.422 1.00 77.26 443 A 1 
ATOM 3244 C C   . ASP A 1 443 ? 6.060   18.847  -22.815 1.00 81.09 443 A 1 
ATOM 3245 O O   . ASP A 1 443 ? 6.895   18.135  -23.384 1.00 78.39 443 A 1 
ATOM 3246 C CB  . ASP A 1 443 ? 7.777   19.767  -21.165 1.00 70.75 443 A 1 
ATOM 3247 C CG  . ASP A 1 443 ? 8.015   20.859  -20.114 1.00 62.97 443 A 1 
ATOM 3248 O OD1 . ASP A 1 443 ? 7.128   21.725  -19.948 1.00 57.61 443 A 1 
ATOM 3249 O OD2 . ASP A 1 443 ? 9.126   20.861  -19.537 1.00 56.16 443 A 1 
ATOM 3250 N N   . LEU A 1 444 ? 4.847   19.058  -23.333 1.00 85.03 444 A 1 
ATOM 3251 C CA  . LEU A 1 444 ? 4.424   18.519  -24.611 1.00 87.59 444 A 1 
ATOM 3252 C C   . LEU A 1 444 ? 5.166   19.250  -25.719 1.00 90.14 444 A 1 
ATOM 3253 O O   . LEU A 1 444 ? 5.002   20.455  -25.914 1.00 87.56 444 A 1 
ATOM 3254 C CB  . LEU A 1 444 ? 2.901   18.641  -24.797 1.00 83.54 444 A 1 
ATOM 3255 C CG  . LEU A 1 444 ? 2.053   17.829  -23.809 1.00 78.96 444 A 1 
ATOM 3256 C CD1 . LEU A 1 444 ? 0.570   18.034  -24.122 1.00 73.38 444 A 1 
ATOM 3257 C CD2 . LEU A 1 444 ? 2.346   16.334  -23.881 1.00 74.52 444 A 1 
ATOM 3258 N N   . THR A 1 445 ? 5.930   18.502  -26.497 1.00 94.13 445 A 1 
ATOM 3259 C CA  . THR A 1 445 ? 6.560   19.038  -27.703 1.00 95.06 445 A 1 
ATOM 3260 C C   . THR A 1 445 ? 5.639   18.806  -28.893 1.00 96.19 445 A 1 
ATOM 3261 O O   . THR A 1 445 ? 5.436   17.668  -29.312 1.00 95.73 445 A 1 
ATOM 3262 C CB  . THR A 1 445 ? 7.945   18.420  -27.924 1.00 94.31 445 A 1 
ATOM 3263 O OG1 . THR A 1 445 ? 8.741   18.657  -26.790 1.00 89.28 445 A 1 
ATOM 3264 C CG2 . THR A 1 445 ? 8.668   19.059  -29.105 1.00 88.43 445 A 1 
ATOM 3265 N N   . ILE A 1 446 ? 5.082   19.886  -29.452 1.00 96.49 446 A 1 
ATOM 3266 C CA  . ILE A 1 446 ? 4.332   19.802  -30.713 1.00 97.16 446 A 1 
ATOM 3267 C C   . ILE A 1 446 ? 5.335   19.684  -31.861 1.00 97.41 446 A 1 
ATOM 3268 O O   . ILE A 1 446 ? 6.123   20.596  -32.088 1.00 96.95 446 A 1 
ATOM 3269 C CB  . ILE A 1 446 ? 3.374   20.994  -30.905 1.00 97.08 446 A 1 
ATOM 3270 C CG1 . ILE A 1 446 ? 2.454   21.252  -29.689 1.00 96.12 446 A 1 
ATOM 3271 C CG2 . ILE A 1 446 ? 2.541   20.797  -32.185 1.00 96.31 446 A 1 
ATOM 3272 C CD1 . ILE A 1 446 ? 1.623   20.050  -29.224 1.00 93.60 446 A 1 
ATOM 3273 N N   . VAL A 1 447 ? 5.293   18.563  -32.572 1.00 97.34 447 A 1 
ATOM 3274 C CA  . VAL A 1 447 ? 6.283   18.215  -33.610 1.00 97.67 447 A 1 
ATOM 3275 C C   . VAL A 1 447 ? 5.761   18.381  -35.037 1.00 98.01 447 A 1 
ATOM 3276 O O   . VAL A 1 447 ? 6.526   18.274  -35.990 1.00 97.67 447 A 1 
ATOM 3277 C CB  . VAL A 1 447 ? 6.841   16.799  -33.391 1.00 97.44 447 A 1 
ATOM 3278 C CG1 . VAL A 1 447 ? 7.670   16.738  -32.105 1.00 96.06 447 A 1 
ATOM 3279 C CG2 . VAL A 1 447 ? 5.738   15.734  -33.341 1.00 95.49 447 A 1 
ATOM 3280 N N   . THR A 1 448 ? 4.473   18.669  -35.206 1.00 97.91 448 A 1 
ATOM 3281 C CA  . THR A 1 448 ? 3.833   18.923  -36.503 1.00 98.01 448 A 1 
ATOM 3282 C C   . THR A 1 448 ? 3.707   20.416  -36.800 1.00 97.96 448 A 1 
ATOM 3283 O O   . THR A 1 448 ? 3.775   21.262  -35.909 1.00 97.42 448 A 1 
ATOM 3284 C CB  . THR A 1 448 ? 2.449   18.268  -36.566 1.00 97.71 448 A 1 
ATOM 3285 O OG1 . THR A 1 448 ? 1.723   18.548  -35.389 1.00 96.03 448 A 1 
ATOM 3286 C CG2 . THR A 1 448 ? 2.567   16.759  -36.714 1.00 95.33 448 A 1 
ATOM 3287 N N   . ARG A 1 449 ? 3.462   20.746  -38.070 1.00 98.22 449 A 1 
ATOM 3288 C CA  . ARG A 1 449 ? 3.207   22.130  -38.519 1.00 98.12 449 A 1 
ATOM 3289 C C   . ARG A 1 449 ? 1.898   22.674  -37.953 1.00 98.08 449 A 1 
ATOM 3290 O O   . ARG A 1 449 ? 1.826   23.846  -37.585 1.00 97.31 449 A 1 
ATOM 3291 C CB  . ARG A 1 449 ? 3.150   22.180  -40.048 1.00 97.79 449 A 1 
ATOM 3292 C CG  . ARG A 1 449 ? 4.459   21.718  -40.692 1.00 94.57 449 A 1 
ATOM 3293 C CD  . ARG A 1 449 ? 4.284   21.649  -42.207 1.00 92.22 449 A 1 
ATOM 3294 N NE  . ARG A 1 449 ? 5.460   21.029  -42.826 1.00 85.26 449 A 1 
ATOM 3295 C CZ  . ARG A 1 449 ? 5.598   20.758  -44.109 1.00 79.39 449 A 1 
ATOM 3296 N NH1 . ARG A 1 449 ? 4.688   21.079  -44.986 1.00 71.47 449 A 1 
ATOM 3297 N NH2 . ARG A 1 449 ? 6.666   20.143  -44.529 1.00 70.93 449 A 1 
ATOM 3298 N N   . ARG A 1 450 ? 0.866   21.826  -37.880 1.00 98.02 450 A 1 
ATOM 3299 C CA  . ARG A 1 450 ? -0.424  22.180  -37.289 1.00 98.01 450 A 1 
ATOM 3300 C C   . ARG A 1 450 ? -0.308  22.262  -35.771 1.00 98.02 450 A 1 
ATOM 3301 O O   . ARG A 1 450 ? 0.083   21.292  -35.124 1.00 97.43 450 A 1 
ATOM 3302 C CB  . ARG A 1 450 ? -1.492  21.175  -37.732 1.00 97.64 450 A 1 
ATOM 3303 C CG  . ARG A 1 450 ? -2.890  21.582  -37.245 1.00 95.73 450 A 1 
ATOM 3304 C CD  . ARG A 1 450 ? -3.922  20.531  -37.668 1.00 94.39 450 A 1 
ATOM 3305 N NE  . ARG A 1 450 ? -5.270  20.881  -37.212 1.00 91.84 450 A 1 
ATOM 3306 C CZ  . ARG A 1 450 ? -5.811  20.632  -36.023 1.00 91.11 450 A 1 
ATOM 3307 N NH1 . ARG A 1 450 ? -5.206  19.993  -35.075 1.00 82.60 450 A 1 
ATOM 3308 N NH2 . ARG A 1 450 ? -7.009  21.038  -35.765 1.00 84.15 450 A 1 
ATOM 3309 N N   . GLN A 1 451 ? -0.707  23.394  -35.209 1.00 97.90 451 A 1 
ATOM 3310 C CA  . GLN A 1 451 ? -0.783  23.608  -33.764 1.00 97.69 451 A 1 
ATOM 3311 C C   . GLN A 1 451 ? -2.175  23.239  -33.228 1.00 97.76 451 A 1 
ATOM 3312 O O   . GLN A 1 451 ? -3.168  23.458  -33.931 1.00 97.00 451 A 1 
ATOM 3313 C CB  . GLN A 1 451 ? -0.424  25.066  -33.442 1.00 97.00 451 A 1 
ATOM 3314 C CG  . GLN A 1 451 ? 1.009   25.429  -33.864 1.00 94.89 451 A 1 
ATOM 3315 C CD  . GLN A 1 451 ? 2.062   24.560  -33.185 1.00 94.47 451 A 1 
ATOM 3316 O OE1 . GLN A 1 451 ? 2.073   24.406  -31.980 1.00 87.66 451 A 1 
ATOM 3317 N NE2 . GLN A 1 451 ? 2.961   23.944  -33.928 1.00 86.75 451 A 1 
ATOM 3318 N N   . PRO A 1 452 ? -2.280  22.679  -31.995 1.00 97.28 452 A 1 
ATOM 3319 C CA  . PRO A 1 452 ? -3.562  22.347  -31.392 1.00 97.05 452 A 1 
ATOM 3320 C C   . PRO A 1 452 ? -4.288  23.603  -30.904 1.00 96.96 452 A 1 
ATOM 3321 O O   . PRO A 1 452 ? -3.674  24.543  -30.394 1.00 96.21 452 A 1 
ATOM 3322 C CB  . PRO A 1 452 ? -3.234  21.401  -30.236 1.00 96.80 452 A 1 
ATOM 3323 C CG  . PRO A 1 452 ? -1.850  21.865  -29.784 1.00 96.54 452 A 1 
ATOM 3324 C CD  . PRO A 1 452 ? -1.195  22.364  -31.071 1.00 97.10 452 A 1 
ATOM 3325 N N   . GLY A 1 453 ? -5.619  23.586  -30.987 1.00 96.58 453 A 1 
ATOM 3326 C CA  . GLY A 1 453 ? -6.452  24.500  -30.213 1.00 96.03 453 A 1 
ATOM 3327 C C   . GLY A 1 453 ? -6.462  24.127  -28.724 1.00 96.10 453 A 1 
ATOM 3328 O O   . GLY A 1 453 ? -6.082  23.023  -28.342 1.00 95.47 453 A 1 
ATOM 3329 N N   . ALA A 1 454 ? -6.956  25.033  -27.867 1.00 96.32 454 A 1 
ATOM 3330 C CA  . ALA A 1 454 ? -7.007  24.797  -26.419 1.00 96.05 454 A 1 
ATOM 3331 C C   . ALA A 1 454 ? -7.804  23.531  -26.045 1.00 95.86 454 A 1 
ATOM 3332 O O   . ALA A 1 454 ? -7.379  22.775  -25.175 1.00 94.82 454 A 1 
ATOM 3333 C CB  . ALA A 1 454 ? -7.602  26.042  -25.747 1.00 95.54 454 A 1 
ATOM 3334 N N   . GLN A 1 455 ? -8.928  23.267  -26.727 1.00 96.83 455 A 1 
ATOM 3335 C CA  . GLN A 1 455 ? -9.735  22.061  -26.501 1.00 96.79 455 A 1 
ATOM 3336 C C   . GLN A 1 455 ? -9.007  20.792  -26.956 1.00 96.84 455 A 1 
ATOM 3337 O O   . GLN A 1 455 ? -9.007  19.806  -26.236 1.00 96.42 455 A 1 
ATOM 3338 C CB  . GLN A 1 455 ? -11.090 22.203  -27.202 1.00 96.53 455 A 1 
ATOM 3339 C CG  . GLN A 1 455 ? -12.051 21.044  -26.875 1.00 93.29 455 A 1 
ATOM 3340 C CD  . GLN A 1 455 ? -12.357 20.950  -25.380 1.00 93.36 455 A 1 
ATOM 3341 O OE1 . GLN A 1 455 ? -12.690 21.936  -24.738 1.00 86.52 455 A 1 
ATOM 3342 N NE2 . GLN A 1 455 ? -12.237 19.793  -24.773 1.00 83.69 455 A 1 
ATOM 3343 N N   . GLU A 1 456 ? -8.328  20.823  -28.110 1.00 97.21 456 A 1 
ATOM 3344 C CA  . GLU A 1 456 ? -7.560  19.668  -28.597 1.00 96.92 456 A 1 
ATOM 3345 C C   . GLU A 1 456 ? -6.404  19.326  -27.651 1.00 96.81 456 A 1 
ATOM 3346 O O   . GLU A 1 456 ? -6.140  18.151  -27.405 1.00 96.03 456 A 1 
ATOM 3347 C CB  . GLU A 1 456 ? -6.983  19.950  -29.991 1.00 96.20 456 A 1 
ATOM 3348 C CG  . GLU A 1 456 ? -8.063  20.145  -31.061 1.00 90.87 456 A 1 
ATOM 3349 C CD  . GLU A 1 456 ? -7.444  20.437  -32.432 1.00 91.97 456 A 1 
ATOM 3350 O OE1 . GLU A 1 456 ? -8.008  20.007  -33.453 1.00 83.48 456 A 1 
ATOM 3351 O OE2 . GLU A 1 456 ? -6.392  21.113  -32.519 1.00 85.33 456 A 1 
ATOM 3352 N N   . LEU A 1 457 ? -5.739  20.341  -27.092 1.00 96.92 457 A 1 
ATOM 3353 C CA  . LEU A 1 457 ? -4.694  20.142  -26.093 1.00 96.19 457 A 1 
ATOM 3354 C C   . LEU A 1 457 ? -5.259  19.493  -24.821 1.00 95.93 457 A 1 
ATOM 3355 O O   . LEU A 1 457 ? -4.688  18.520  -24.333 1.00 95.12 457 A 1 
ATOM 3356 C CB  . LEU A 1 457 ? -4.013  21.491  -25.804 1.00 95.25 457 A 1 
ATOM 3357 C CG  . LEU A 1 457 ? -2.839  21.400  -24.810 1.00 89.08 457 A 1 
ATOM 3358 C CD1 . LEU A 1 457 ? -1.703  20.528  -25.343 1.00 85.61 457 A 1 
ATOM 3359 C CD2 . LEU A 1 457 ? -2.285  22.800  -24.547 1.00 85.70 457 A 1 
ATOM 3360 N N   . ALA A 1 458 ? -6.398  19.985  -24.318 1.00 96.32 458 A 1 
ATOM 3361 C CA  . ALA A 1 458 ? -7.072  19.402  -23.159 1.00 96.27 458 A 1 
ATOM 3362 C C   . ALA A 1 458 ? -7.515  17.948  -23.419 1.00 96.43 458 A 1 
ATOM 3363 O O   . ALA A 1 458 ? -7.314  17.078  -22.573 1.00 96.16 458 A 1 
ATOM 3364 C CB  . ALA A 1 458 ? -8.261  20.298  -22.787 1.00 96.22 458 A 1 
ATOM 3365 N N   . ASP A 1 459 ? -8.055  17.658  -24.607 1.00 96.91 459 A 1 
ATOM 3366 C CA  . ASP A 1 459 ? -8.475  16.309  -24.988 1.00 97.49 459 A 1 
ATOM 3367 C C   . ASP A 1 459 ? -7.282  15.354  -25.155 1.00 97.59 459 A 1 
ATOM 3368 O O   . ASP A 1 459 ? -7.367  14.197  -24.737 1.00 97.45 459 A 1 
ATOM 3369 C CB  . ASP A 1 459 ? -9.318  16.366  -26.272 1.00 97.72 459 A 1 
ATOM 3370 C CG  . ASP A 1 459 ? -10.714 16.973  -26.080 1.00 97.24 459 A 1 
ATOM 3371 O OD1 . ASP A 1 459 ? -11.273 16.894  -24.962 1.00 95.58 459 A 1 
ATOM 3372 O OD2 . ASP A 1 459 ? -11.277 17.480  -27.073 1.00 95.48 459 A 1 
ATOM 3373 N N   . MET A 1 460 ? -6.141  15.821  -25.695 1.00 97.37 460 A 1 
ATOM 3374 C CA  . MET A 1 460 ? -4.898  15.037  -25.745 1.00 97.05 460 A 1 
ATOM 3375 C C   . MET A 1 460 ? -4.381  14.709  -24.340 1.00 96.52 460 A 1 
ATOM 3376 O O   . MET A 1 460 ? -4.053  13.556  -24.069 1.00 95.98 460 A 1 
ATOM 3377 C CB  . MET A 1 460 ? -3.801  15.778  -26.525 1.00 97.15 460 A 1 
ATOM 3378 C CG  . MET A 1 460 ? -3.990  15.702  -28.041 1.00 96.31 460 A 1 
ATOM 3379 S SD  . MET A 1 460 ? -2.572  16.306  -29.005 1.00 95.27 460 A 1 
ATOM 3380 C CE  . MET A 1 460 ? -2.587  18.064  -28.573 1.00 89.77 460 A 1 
ATOM 3381 N N   . GLN A 1 461 ? -4.335  15.688  -23.434 1.00 96.38 461 A 1 
ATOM 3382 C CA  . GLN A 1 461 ? -3.895  15.482  -22.048 1.00 95.65 461 A 1 
ATOM 3383 C C   . GLN A 1 461 ? -4.828  14.525  -21.298 1.00 95.93 461 A 1 
ATOM 3384 O O   . GLN A 1 461 ? -4.362  13.606  -20.624 1.00 95.58 461 A 1 
ATOM 3385 C CB  . GLN A 1 461 ? -3.836  16.834  -21.325 1.00 94.69 461 A 1 
ATOM 3386 C CG  . GLN A 1 461 ? -2.644  17.686  -21.782 1.00 88.54 461 A 1 
ATOM 3387 C CD  . GLN A 1 461 ? -2.671  19.093  -21.185 1.00 83.52 461 A 1 
ATOM 3388 O OE1 . GLN A 1 461 ? -3.704  19.659  -20.880 1.00 76.54 461 A 1 
ATOM 3389 N NE2 . GLN A 1 461 ? -1.532  19.718  -21.013 1.00 72.82 461 A 1 
ATOM 3390 N N   . PHE A 1 462 ? -6.144  14.677  -21.463 1.00 96.39 462 A 1 
ATOM 3391 C CA  . PHE A 1 462 ? -7.128  13.758  -20.904 1.00 96.85 462 A 1 
ATOM 3392 C C   . PHE A 1 462 ? -6.928  12.328  -21.434 1.00 96.91 462 A 1 
ATOM 3393 O O   . PHE A 1 462 ? -6.831  11.385  -20.647 1.00 96.80 462 A 1 
ATOM 3394 C CB  . PHE A 1 462 ? -8.538  14.283  -21.214 1.00 97.23 462 A 1 
ATOM 3395 C CG  . PHE A 1 462 ? -9.627  13.299  -20.848 1.00 97.78 462 A 1 
ATOM 3396 C CD1 . PHE A 1 462 ? -10.082 12.371  -21.804 1.00 97.62 462 A 1 
ATOM 3397 C CD2 . PHE A 1 462 ? -10.139 13.263  -19.541 1.00 97.72 462 A 1 
ATOM 3398 C CE1 . PHE A 1 462 ? -11.034 11.404  -21.447 1.00 97.72 462 A 1 
ATOM 3399 C CE2 . PHE A 1 462 ? -11.093 12.297  -19.185 1.00 97.70 462 A 1 
ATOM 3400 C CZ  . PHE A 1 462 ? -11.536 11.363  -20.136 1.00 98.04 462 A 1 
ATOM 3401 N N   . ALA A 1 463 ? -6.827  12.161  -22.755 1.00 97.35 463 A 1 
ATOM 3402 C CA  . ALA A 1 463 ? -6.606  10.856  -23.376 1.00 97.53 463 A 1 
ATOM 3403 C C   . ALA A 1 463 ? -5.296  10.213  -22.905 1.00 97.17 463 A 1 
ATOM 3404 O O   . ALA A 1 463 ? -5.267  9.010   -22.640 1.00 96.90 463 A 1 
ATOM 3405 C CB  . ALA A 1 463 ? -6.621  11.025  -24.901 1.00 97.78 463 A 1 
ATOM 3406 N N   . TRP A 1 464 ? -4.227  11.008  -22.763 1.00 96.73 464 A 1 
ATOM 3407 C CA  . TRP A 1 464 ? -2.933  10.565  -22.247 1.00 96.00 464 A 1 
ATOM 3408 C C   . TRP A 1 464 ? -3.051  10.051  -20.816 1.00 95.70 464 A 1 
ATOM 3409 O O   . TRP A 1 464 ? -2.665  8.916   -20.551 1.00 94.77 464 A 1 
ATOM 3410 C CB  . TRP A 1 464 ? -1.922  11.707  -22.340 1.00 95.11 464 A 1 
ATOM 3411 C CG  . TRP A 1 464 ? -0.545  11.324  -21.901 1.00 94.11 464 A 1 
ATOM 3412 C CD1 . TRP A 1 464 ? 0.105   11.771  -20.804 1.00 92.20 464 A 1 
ATOM 3413 C CD2 . TRP A 1 464 ? 0.351   10.366  -22.539 1.00 93.26 464 A 1 
ATOM 3414 N NE1 . TRP A 1 464 ? 1.341   11.173  -20.725 1.00 91.18 464 A 1 
ATOM 3415 C CE2 . TRP A 1 464 ? 1.546   10.290  -21.765 1.00 92.38 464 A 1 
ATOM 3416 C CE3 . TRP A 1 464 ? 0.269   9.551   -23.690 1.00 91.51 464 A 1 
ATOM 3417 C CZ2 . TRP A 1 464 ? 2.608   9.450   -22.119 1.00 91.03 464 A 1 
ATOM 3418 C CZ3 . TRP A 1 464 ? 1.329   8.705   -24.055 1.00 90.17 464 A 1 
ATOM 3419 C CH2 . TRP A 1 464 ? 2.495   8.654   -23.272 1.00 89.95 464 A 1 
ATOM 3420 N N   . THR A 1 465 ? -3.692  10.821  -19.919 1.00 95.64 465 A 1 
ATOM 3421 C CA  . THR A 1 465 ? -3.939  10.400  -18.531 1.00 95.44 465 A 1 
ATOM 3422 C C   . THR A 1 465 ? -4.685  9.066   -18.484 1.00 95.64 465 A 1 
ATOM 3423 O O   . THR A 1 465 ? -4.316  8.188   -17.716 1.00 95.08 465 A 1 
ATOM 3424 C CB  . THR A 1 465 ? -4.738  11.464  -17.767 1.00 95.10 465 A 1 
ATOM 3425 O OG1 . THR A 1 465 ? -4.059  12.694  -17.802 1.00 93.72 465 A 1 
ATOM 3426 C CG2 . THR A 1 465 ? -4.939  11.111  -16.292 1.00 93.72 465 A 1 
ATOM 3427 N N   . VAL A 1 466 ? -5.697  8.858   -19.327 1.00 96.40 466 A 1 
ATOM 3428 C CA  . VAL A 1 466 ? -6.416  7.572   -19.398 1.00 96.96 466 A 1 
ATOM 3429 C C   . VAL A 1 466 ? -5.508  6.444   -19.894 1.00 96.69 466 A 1 
ATOM 3430 O O   . VAL A 1 466 ? -5.567  5.340   -19.356 1.00 96.44 466 A 1 
ATOM 3431 C CB  . VAL A 1 466 ? -7.673  7.676   -20.279 1.00 97.46 466 A 1 
ATOM 3432 C CG1 . VAL A 1 466 ? -8.401  6.327   -20.403 1.00 97.20 466 A 1 
ATOM 3433 C CG2 . VAL A 1 466 ? -8.685  8.668   -19.697 1.00 97.04 466 A 1 
ATOM 3434 N N   . ALA A 1 467 ? -4.664  6.695   -20.904 1.00 96.82 467 A 1 
ATOM 3435 C CA  . ALA A 1 467 ? -3.820  5.675   -21.526 1.00 96.51 467 A 1 
ATOM 3436 C C   . ALA A 1 467 ? -2.841  5.018   -20.540 1.00 96.01 467 A 1 
ATOM 3437 O O   . ALA A 1 467 ? -2.597  3.818   -20.665 1.00 95.24 467 A 1 
ATOM 3438 C CB  . ALA A 1 467 ? -3.095  6.285   -22.730 1.00 96.35 467 A 1 
ATOM 3439 N N   . LEU A 1 468 ? -2.371  5.739   -19.501 1.00 95.58 468 A 1 
ATOM 3440 C CA  . LEU A 1 468 ? -1.515  5.200   -18.430 1.00 94.88 468 A 1 
ATOM 3441 C C   . LEU A 1 468 ? -2.153  4.002   -17.698 1.00 95.17 468 A 1 
ATOM 3442 O O   . LEU A 1 468 ? -1.461  3.118   -17.188 1.00 94.21 468 A 1 
ATOM 3443 C CB  . LEU A 1 468 ? -1.216  6.306   -17.397 1.00 93.21 468 A 1 
ATOM 3444 C CG  . LEU A 1 468 ? -0.018  7.222   -17.713 1.00 82.29 468 A 1 
ATOM 3445 C CD1 . LEU A 1 468 ? -0.225  8.095   -18.951 1.00 76.33 468 A 1 
ATOM 3446 C CD2 . LEU A 1 468 ? 0.248   8.146   -16.522 1.00 75.90 468 A 1 
ATOM 3447 N N   . TYR A 1 469 ? -3.485  3.944   -17.644 1.00 96.31 469 A 1 
ATOM 3448 C CA  . TYR A 1 469 ? -4.236  2.914   -16.915 1.00 96.33 469 A 1 
ATOM 3449 C C   . TYR A 1 469 ? -4.842  1.842   -17.826 1.00 96.83 469 A 1 
ATOM 3450 O O   . TYR A 1 469 ? -5.518  0.926   -17.345 1.00 96.01 469 A 1 
ATOM 3451 C CB  . TYR A 1 469 ? -5.286  3.593   -16.030 1.00 95.95 469 A 1 
ATOM 3452 C CG  . TYR A 1 469 ? -4.670  4.594   -15.069 1.00 95.37 469 A 1 
ATOM 3453 C CD1 . TYR A 1 469 ? -4.050  4.153   -13.882 1.00 94.04 469 A 1 
ATOM 3454 C CD2 . TYR A 1 469 ? -4.655  5.962   -15.400 1.00 94.10 469 A 1 
ATOM 3455 C CE1 . TYR A 1 469 ? -3.420  5.077   -13.027 1.00 93.22 469 A 1 
ATOM 3456 C CE2 . TYR A 1 469 ? -4.023  6.889   -14.547 1.00 93.30 469 A 1 
ATOM 3457 C CZ  . TYR A 1 469 ? -3.401  6.447   -13.362 1.00 93.05 469 A 1 
ATOM 3458 O OH  . TYR A 1 469 ? -2.783  7.342   -12.550 1.00 91.67 469 A 1 
ATOM 3459 N N   . VAL A 1 470 ? -4.591  1.906   -19.141 1.00 95.76 470 A 1 
ATOM 3460 C CA  . VAL A 1 470 ? -5.088  0.947   -20.133 1.00 96.16 470 A 1 
ATOM 3461 C C   . VAL A 1 470 ? -4.001  -0.078  -20.454 1.00 96.21 470 A 1 
ATOM 3462 O O   . VAL A 1 470 ? -2.848  0.268   -20.695 1.00 95.40 470 A 1 
ATOM 3463 C CB  . VAL A 1 470 ? -5.596  1.681   -21.388 1.00 96.19 470 A 1 
ATOM 3464 C CG1 . VAL A 1 470 ? -6.060  0.709   -22.480 1.00 94.18 470 A 1 
ATOM 3465 C CG2 . VAL A 1 470 ? -6.797  2.576   -21.059 1.00 93.84 470 A 1 
ATOM 3466 N N   . LYS A 1 471 ? -4.365  -1.372  -20.480 1.00 95.64 471 A 1 
ATOM 3467 C CA  . LYS A 1 471 ? -3.419  -2.449  -20.806 1.00 95.89 471 A 1 
ATOM 3468 C C   . LYS A 1 471 ? -2.855  -2.288  -22.220 1.00 96.05 471 A 1 
ATOM 3469 O O   . LYS A 1 471 ? -3.604  -2.063  -23.171 1.00 95.24 471 A 1 
ATOM 3470 C CB  . LYS A 1 471 ? -4.063  -3.830  -20.624 1.00 95.37 471 A 1 
ATOM 3471 C CG  . LYS A 1 471 ? -4.466  -4.149  -19.175 1.00 85.41 471 A 1 
ATOM 3472 C CD  . LYS A 1 471 ? -3.255  -4.264  -18.247 1.00 78.29 471 A 1 
ATOM 3473 C CE  . LYS A 1 471 ? -3.666  -4.728  -16.850 1.00 72.50 471 A 1 
ATOM 3474 N NZ  . LYS A 1 471 ? -2.476  -4.888  -15.975 1.00 62.47 471 A 1 
ATOM 3475 N N   . SER A 1 472 ? -1.549  -2.462  -22.356 1.00 93.16 472 A 1 
ATOM 3476 C CA  . SER A 1 472 ? -0.801  -2.269  -23.597 1.00 93.15 472 A 1 
ATOM 3477 C C   . SER A 1 472 ? -1.037  -3.361  -24.647 1.00 91.70 472 A 1 
ATOM 3478 O O   . SER A 1 472 ? -1.252  -4.523  -24.298 1.00 88.08 472 A 1 
ATOM 3479 C CB  . SER A 1 472 ? 0.689   -2.164  -23.280 1.00 91.48 472 A 1 
ATOM 3480 O OG  . SER A 1 472 ? 0.907   -1.051  -22.446 1.00 85.43 472 A 1 
ATOM 3481 N N   . ASN A 1 473 ? -0.966  -3.046  -25.949 1.00 93.71 473 A 1 
ATOM 3482 C CA  . ASN A 1 473 ? -0.864  -1.696  -26.499 1.00 94.85 473 A 1 
ATOM 3483 C C   . ASN A 1 473 ? -2.194  -0.953  -26.362 1.00 95.61 473 A 1 
ATOM 3484 O O   . ASN A 1 473 ? -3.241  -1.508  -26.697 1.00 92.23 473 A 1 
ATOM 3485 C CB  . ASN A 1 473 ? -0.431  -1.744  -27.977 1.00 92.67 473 A 1 
ATOM 3486 C CG  . ASN A 1 473 ? 1.007   -2.162  -28.178 1.00 88.33 473 A 1 
ATOM 3487 O OD1 . ASN A 1 473 ? 1.914   -1.694  -27.520 1.00 79.12 473 A 1 
ATOM 3488 N ND2 . ASN A 1 473 ? 1.267   -3.041  -29.117 1.00 79.31 473 A 1 
ATOM 3489 N N   . ALA A 1 474 ? -2.145  0.288   -25.904 1.00 96.46 474 A 1 
ATOM 3490 C CA  . ALA A 1 474 ? -3.308  1.122   -25.647 1.00 96.72 474 A 1 
ATOM 3491 C C   . ALA A 1 474 ? -3.495  2.197   -26.723 1.00 96.97 474 A 1 
ATOM 3492 O O   . ALA A 1 474 ? -2.554  2.895   -27.102 1.00 96.14 474 A 1 
ATOM 3493 C CB  . ALA A 1 474 ? -3.183  1.728   -24.248 1.00 96.12 474 A 1 
ATOM 3494 N N   . ILE A 1 475 ? -4.732  2.347   -27.191 1.00 97.68 475 A 1 
ATOM 3495 C CA  . ILE A 1 475 ? -5.204  3.476   -28.001 1.00 97.91 475 A 1 
ATOM 3496 C C   . ILE A 1 475 ? -6.487  4.009   -27.370 1.00 98.09 475 A 1 
ATOM 3497 O O   . ILE A 1 475 ? -7.455  3.266   -27.199 1.00 97.93 475 A 1 
ATOM 3498 C CB  . ILE A 1 475 ? -5.417  3.066   -29.471 1.00 97.72 475 A 1 
ATOM 3499 C CG1 . ILE A 1 475 ? -4.094  2.695   -30.181 1.00 96.93 475 A 1 
ATOM 3500 C CG2 . ILE A 1 475 ? -6.151  4.163   -30.262 1.00 97.06 475 A 1 
ATOM 3501 C CD1 . ILE A 1 475 ? -3.112  3.852   -30.418 1.00 95.81 475 A 1 
ATOM 3502 N N   . VAL A 1 476 ? -6.497  5.296   -27.043 1.00 98.26 476 A 1 
ATOM 3503 C CA  . VAL A 1 476 ? -7.631  5.972   -26.409 1.00 98.40 476 A 1 
ATOM 3504 C C   . VAL A 1 476 ? -8.058  7.145   -27.275 1.00 98.48 476 A 1 
ATOM 3505 O O   . VAL A 1 476 ? -7.299  8.095   -27.438 1.00 98.31 476 A 1 
ATOM 3506 C CB  . VAL A 1 476 ? -7.277  6.437   -24.981 1.00 98.21 476 A 1 
ATOM 3507 C CG1 . VAL A 1 476 ? -8.467  7.132   -24.310 1.00 97.51 476 A 1 
ATOM 3508 C CG2 . VAL A 1 476 ? -6.855  5.255   -24.096 1.00 97.44 476 A 1 
ATOM 3509 N N   . PHE A 1 477 ? -9.269  7.091   -27.815 1.00 98.56 477 A 1 
ATOM 3510 C CA  . PHE A 1 477 ? -9.913  8.236   -28.455 1.00 98.64 477 A 1 
ATOM 3511 C C   . PHE A 1 477 ? -10.687 9.036   -27.411 1.00 98.66 477 A 1 
ATOM 3512 O O   . PHE A 1 477 ? -11.444 8.450   -26.630 1.00 98.48 477 A 1 
ATOM 3513 C CB  . PHE A 1 477 ? -10.858 7.778   -29.570 1.00 98.58 477 A 1 
ATOM 3514 C CG  . PHE A 1 477 ? -10.177 7.225   -30.802 1.00 98.60 477 A 1 
ATOM 3515 C CD1 . PHE A 1 477 ? -10.016 8.044   -31.940 1.00 98.05 477 A 1 
ATOM 3516 C CD2 . PHE A 1 477 ? -9.741  5.890   -30.837 1.00 98.12 477 A 1 
ATOM 3517 C CE1 . PHE A 1 477 ? -9.427  7.525   -33.103 1.00 97.87 477 A 1 
ATOM 3518 C CE2 . PHE A 1 477 ? -9.143  5.377   -31.998 1.00 97.82 477 A 1 
ATOM 3519 C CZ  . PHE A 1 477 ? -8.988  6.191   -33.133 1.00 98.08 477 A 1 
ATOM 3520 N N   . ALA A 1 478 ? -10.537 10.360  -27.421 1.00 98.66 478 A 1 
ATOM 3521 C CA  . ALA A 1 478 ? -11.215 11.258  -26.497 1.00 98.67 478 A 1 
ATOM 3522 C C   . ALA A 1 478 ? -11.651 12.568  -27.158 1.00 98.70 478 A 1 
ATOM 3523 O O   . ALA A 1 478 ? -11.052 13.027  -28.128 1.00 98.40 478 A 1 
ATOM 3524 C CB  . ALA A 1 478 ? -10.299 11.521  -25.305 1.00 98.31 478 A 1 
ATOM 3525 N N   . ARG A 1 479 ? -12.701 13.168  -26.614 1.00 98.60 479 A 1 
ATOM 3526 C CA  . ARG A 1 479 ? -13.166 14.517  -26.959 1.00 98.58 479 A 1 
ATOM 3527 C C   . ARG A 1 479 ? -14.039 15.053  -25.840 1.00 98.56 479 A 1 
ATOM 3528 O O   . ARG A 1 479 ? -14.775 14.290  -25.212 1.00 98.03 479 A 1 
ATOM 3529 C CB  . ARG A 1 479 ? -13.931 14.475  -28.293 1.00 98.07 479 A 1 
ATOM 3530 C CG  . ARG A 1 479 ? -14.240 15.876  -28.842 1.00 96.37 479 A 1 
ATOM 3531 C CD  . ARG A 1 479 ? -14.993 15.800  -30.176 1.00 94.81 479 A 1 
ATOM 3532 N NE  . ARG A 1 479 ? -16.296 15.129  -30.012 1.00 89.72 479 A 1 
ATOM 3533 C CZ  . ARG A 1 479 ? -16.922 14.404  -30.919 1.00 86.62 479 A 1 
ATOM 3534 N NH1 . ARG A 1 479 ? -16.467 14.276  -32.131 1.00 77.44 479 A 1 
ATOM 3535 N NH2 . ARG A 1 479 ? -18.025 13.781  -30.608 1.00 79.02 479 A 1 
ATOM 3536 N N   . ASP A 1 480 ? -13.973 16.352  -25.601 1.00 98.15 480 A 1 
ATOM 3537 C CA  . ASP A 1 480 ? -14.812 17.063  -24.629 1.00 98.08 480 A 1 
ATOM 3538 C C   . ASP A 1 480 ? -14.739 16.458  -23.211 1.00 98.21 480 A 1 
ATOM 3539 O O   . ASP A 1 480 ? -15.743 16.374  -22.487 1.00 97.37 480 A 1 
ATOM 3540 C CB  . ASP A 1 480 ? -16.252 17.203  -25.162 1.00 97.57 480 A 1 
ATOM 3541 C CG  . ASP A 1 480 ? -16.334 17.848  -26.548 1.00 96.00 480 A 1 
ATOM 3542 O OD1 . ASP A 1 480 ? -15.677 18.891  -26.743 1.00 92.54 480 A 1 
ATOM 3543 O OD2 . ASP A 1 480 ? -17.070 17.301  -27.402 1.00 91.88 480 A 1 
ATOM 3544 N N   . GLY A 1 481 ? -13.535 16.004  -22.819 1.00 97.72 481 A 1 
ATOM 3545 C CA  . GLY A 1 481 ? -13.262 15.410  -21.511 1.00 97.88 481 A 1 
ATOM 3546 C C   . GLY A 1 481 ? -13.909 14.038  -21.290 1.00 98.35 481 A 1 
ATOM 3547 O O   . GLY A 1 481 ? -14.221 13.698  -20.151 1.00 97.70 481 A 1 
ATOM 3548 N N   . MET A 1 482 ? -14.154 13.242  -22.344 1.00 98.38 482 A 1 
ATOM 3549 C CA  . MET A 1 482 ? -14.600 11.853  -22.235 1.00 98.51 482 A 1 
ATOM 3550 C C   . MET A 1 482 ? -13.910 10.933  -23.237 1.00 98.71 482 A 1 
ATOM 3551 O O   . MET A 1 482 ? -13.569 11.339  -24.349 1.00 98.40 482 A 1 
ATOM 3552 C CB  . MET A 1 482 ? -16.130 11.739  -22.347 1.00 97.37 482 A 1 
ATOM 3553 C CG  . MET A 1 482 ? -16.695 12.110  -23.725 1.00 95.59 482 A 1 
ATOM 3554 S SD  . MET A 1 482 ? -18.480 11.836  -23.907 1.00 94.55 482 A 1 
ATOM 3555 C CE  . MET A 1 482 ? -18.503 10.036  -24.114 1.00 89.84 482 A 1 
ATOM 3556 N N   . THR A 1 483 ? -13.751 9.672   -22.860 1.00 98.48 483 A 1 
ATOM 3557 C CA  . THR A 1 483 ? -13.363 8.628   -23.808 1.00 98.56 483 A 1 
ATOM 3558 C C   . THR A 1 483 ? -14.485 8.387   -24.819 1.00 98.51 483 A 1 
ATOM 3559 O O   . THR A 1 483 ? -15.658 8.333   -24.464 1.00 98.21 483 A 1 
ATOM 3560 C CB  . THR A 1 483 ? -12.991 7.319   -23.100 1.00 98.40 483 A 1 
ATOM 3561 O OG1 . THR A 1 483 ? -14.010 6.921   -22.214 1.00 96.95 483 A 1 
ATOM 3562 C CG2 . THR A 1 483 ? -11.713 7.453   -22.282 1.00 96.56 483 A 1 
ATOM 3563 N N   . LEU A 1 484 ? -14.118 8.223   -26.086 1.00 98.48 484 A 1 
ATOM 3564 C CA  . LEU A 1 484 ? -15.039 7.845   -27.165 1.00 98.46 484 A 1 
ATOM 3565 C C   . LEU A 1 484 ? -14.865 6.375   -27.558 1.00 98.39 484 A 1 
ATOM 3566 O O   . LEU A 1 484 ? -15.815 5.708   -27.948 1.00 97.73 484 A 1 
ATOM 3567 C CB  . LEU A 1 484 ? -14.789 8.747   -28.381 1.00 98.43 484 A 1 
ATOM 3568 C CG  . LEU A 1 484 ? -14.985 10.253  -28.145 1.00 98.16 484 A 1 
ATOM 3569 C CD1 . LEU A 1 484 ? -14.617 10.990  -29.433 1.00 97.33 484 A 1 
ATOM 3570 C CD2 . LEU A 1 484 ? -16.424 10.598  -27.782 1.00 97.21 484 A 1 
ATOM 3571 N N   . GLY A 1 485 ? -13.642 5.857   -27.440 1.00 98.15 485 A 1 
ATOM 3572 C CA  . GLY A 1 485 ? -13.320 4.462   -27.688 1.00 98.06 485 A 1 
ATOM 3573 C C   . GLY A 1 485 ? -11.974 4.099   -27.076 1.00 98.28 485 A 1 
ATOM 3574 O O   . GLY A 1 485 ? -11.025 4.874   -27.155 1.00 97.87 485 A 1 
ATOM 3575 N N   . VAL A 1 486 ? -11.891 2.901   -26.476 1.00 97.93 486 A 1 
ATOM 3576 C CA  . VAL A 1 486 ? -10.678 2.378   -25.838 1.00 97.88 486 A 1 
ATOM 3577 C C   . VAL A 1 486 ? -10.331 1.023   -26.450 1.00 97.68 486 A 1 
ATOM 3578 O O   . VAL A 1 486 ? -11.122 0.073   -26.393 1.00 96.91 486 A 1 
ATOM 3579 C CB  . VAL A 1 486 ? -10.840 2.289   -24.308 1.00 97.60 486 A 1 
ATOM 3580 C CG1 . VAL A 1 486 ? -9.555  1.781   -23.643 1.00 96.75 486 A 1 
ATOM 3581 C CG2 . VAL A 1 486 ? -11.184 3.653   -23.690 1.00 96.64 486 A 1 
ATOM 3582 N N   . GLY A 1 487 ? -9.136  0.931   -27.032 1.00 97.31 487 A 1 
ATOM 3583 C CA  . GLY A 1 487 ? -8.515  -0.311  -27.479 1.00 96.94 487 A 1 
ATOM 3584 C C   . GLY A 1 487 ? -7.401  -0.703  -26.519 1.00 96.92 487 A 1 
ATOM 3585 O O   . GLY A 1 487 ? -6.496  0.097   -26.285 1.00 95.68 487 A 1 
ATOM 3586 N N   . ALA A 1 488 ? -7.470  -1.903  -25.958 1.00 95.60 488 A 1 
ATOM 3587 C CA  . ALA A 1 488 ? -6.593  -2.368  -24.892 1.00 95.07 488 A 1 
ATOM 3588 C C   . ALA A 1 488 ? -6.074  -3.787  -25.140 1.00 94.52 488 A 1 
ATOM 3589 O O   . ALA A 1 488 ? -6.764  -4.609  -25.752 1.00 91.07 488 A 1 
ATOM 3590 C CB  . ALA A 1 488 ? -7.373  -2.302  -23.570 1.00 93.76 488 A 1 
ATOM 3591 N N   . GLY A 1 489 ? -4.867  -4.078  -24.603 1.00 93.54 489 A 1 
ATOM 3592 C CA  . GLY A 1 489 ? -4.341  -5.439  -24.488 1.00 93.05 489 A 1 
ATOM 3593 C C   . GLY A 1 489 ? -4.023  -6.129  -25.818 1.00 93.73 489 A 1 
ATOM 3594 O O   . GLY A 1 489 ? -4.100  -7.353  -25.901 1.00 90.37 489 A 1 
ATOM 3595 N N   . GLN A 1 490 ? -3.705  -5.369  -26.871 1.00 92.13 490 A 1 
ATOM 3596 C CA  . GLN A 1 490 ? -3.387  -5.915  -28.188 1.00 92.61 490 A 1 
ATOM 3597 C C   . GLN A 1 490 ? -1.879  -5.929  -28.444 1.00 93.39 490 A 1 
ATOM 3598 O O   . GLN A 1 490 ? -1.149  -5.027  -28.038 1.00 90.04 490 A 1 
ATOM 3599 C CB  . GLN A 1 490 ? -4.113  -5.136  -29.299 1.00 91.69 490 A 1 
ATOM 3600 C CG  . GLN A 1 490 ? -5.639  -5.109  -29.140 1.00 90.02 490 A 1 
ATOM 3601 C CD  . GLN A 1 490 ? -6.220  -6.511  -28.996 1.00 90.75 490 A 1 
ATOM 3602 O OE1 . GLN A 1 490 ? -6.096  -7.354  -29.869 1.00 82.89 490 A 1 
ATOM 3603 N NE2 . GLN A 1 490 ? -6.847  -6.817  -27.877 1.00 82.17 490 A 1 
ATOM 3604 N N   . MET A 1 491 ? -1.412  -6.931  -29.193 1.00 93.54 491 A 1 
ATOM 3605 C CA  . MET A 1 491 ? -0.019  -7.006  -29.646 1.00 93.48 491 A 1 
ATOM 3606 C C   . MET A 1 491 ? 0.278   -5.960  -30.728 1.00 93.60 491 A 1 
ATOM 3607 O O   . MET A 1 491 ? 1.391   -5.446  -30.811 1.00 90.53 491 A 1 
ATOM 3608 C CB  . MET A 1 491 ? 0.293   -8.414  -30.182 1.00 92.95 491 A 1 
ATOM 3609 C CG  . MET A 1 491 ? 0.194   -9.509  -29.110 1.00 90.98 491 A 1 
ATOM 3610 S SD  . MET A 1 491 ? -1.490  -10.017 -28.635 1.00 87.48 491 A 1 
ATOM 3611 C CE  . MET A 1 491 ? -1.981  -10.966 -30.097 1.00 78.72 491 A 1 
ATOM 3612 N N   . SER A 1 492 ? -0.724  -5.619  -31.539 1.00 94.05 492 A 1 
ATOM 3613 C CA  . SER A 1 492 ? -0.648  -4.613  -32.597 1.00 93.81 492 A 1 
ATOM 3614 C C   . SER A 1 492 ? -1.396  -3.342  -32.204 1.00 94.83 492 A 1 
ATOM 3615 O O   . SER A 1 492 ? -2.566  -3.377  -31.825 1.00 93.36 492 A 1 
ATOM 3616 C CB  . SER A 1 492 ? -1.216  -5.189  -33.895 1.00 91.48 492 A 1 
ATOM 3617 O OG  . SER A 1 492 ? -1.376  -4.185  -34.878 1.00 83.52 492 A 1 
ATOM 3618 N N   . ARG A 1 493 ? -0.736  -2.184  -32.358 1.00 94.30 493 A 1 
ATOM 3619 C CA  . ARG A 1 493 ? -1.326  -0.862  -32.129 1.00 94.62 493 A 1 
ATOM 3620 C C   . ARG A 1 493 ? -2.431  -0.527  -33.133 1.00 96.04 493 A 1 
ATOM 3621 O O   . ARG A 1 493 ? -3.418  0.115   -32.777 1.00 95.29 493 A 1 
ATOM 3622 C CB  . ARG A 1 493 ? -0.182  0.163   -32.173 1.00 93.03 493 A 1 
ATOM 3623 C CG  . ARG A 1 493 ? -0.551  1.508   -31.562 1.00 87.27 493 A 1 
ATOM 3624 C CD  . ARG A 1 493 ? 0.704   2.379   -31.383 1.00 87.61 493 A 1 
ATOM 3625 N NE  . ARG A 1 493 ? 1.699   1.738   -30.494 1.00 87.74 493 A 1 
ATOM 3626 C CZ  . ARG A 1 493 ? 1.641   1.646   -29.170 1.00 90.00 493 A 1 
ATOM 3627 N NH1 . ARG A 1 493 ? 0.756   2.263   -28.464 1.00 78.49 493 A 1 
ATOM 3628 N NH2 . ARG A 1 493 ? 2.481   0.897   -28.529 1.00 82.88 493 A 1 
ATOM 3629 N N   . VAL A 1 494 ? -2.295  -1.024  -34.362 1.00 95.99 494 A 1 
ATOM 3630 C CA  . VAL A 1 494 ? -3.329  -0.938  -35.407 1.00 96.41 494 A 1 
ATOM 3631 C C   . VAL A 1 494 ? -4.614  -1.639  -34.956 1.00 96.98 494 A 1 
ATOM 3632 O O   . VAL A 1 494 ? -5.711  -1.113  -35.150 1.00 96.62 494 A 1 
ATOM 3633 C CB  . VAL A 1 494 ? -2.806  -1.558  -36.719 1.00 95.65 494 A 1 
ATOM 3634 C CG1 . VAL A 1 494 ? -3.883  -1.660  -37.796 1.00 92.89 494 A 1 
ATOM 3635 C CG2 . VAL A 1 494 ? -1.644  -0.744  -37.290 1.00 92.70 494 A 1 
ATOM 3636 N N   . ASP A 1 495 ? -4.494  -2.800  -34.313 1.00 96.51 495 A 1 
ATOM 3637 C CA  . ASP A 1 495 ? -5.660  -3.547  -33.841 1.00 96.75 495 A 1 
ATOM 3638 C C   . ASP A 1 495 ? -6.311  -2.874  -32.628 1.00 97.19 495 A 1 
ATOM 3639 O O   . ASP A 1 495 ? -7.539  -2.799  -32.578 1.00 97.05 495 A 1 
ATOM 3640 C CB  . ASP A 1 495 ? -5.290  -5.008  -33.571 1.00 96.47 495 A 1 
ATOM 3641 C CG  . ASP A 1 495 ? -4.862  -5.745  -34.847 1.00 95.02 495 A 1 
ATOM 3642 O OD1 . ASP A 1 495 ? -5.366  -5.393  -35.948 1.00 91.31 495 A 1 
ATOM 3643 O OD2 . ASP A 1 495 ? -3.999  -6.639  -34.726 1.00 91.50 495 A 1 
ATOM 3644 N N   . SER A 1 496 ? -5.529  -2.274  -31.715 1.00 96.94 496 A 1 
ATOM 3645 C CA  . SER A 1 496 ? -6.077  -1.407  -30.663 1.00 97.12 496 A 1 
ATOM 3646 C C   . SER A 1 496 ? -6.893  -0.252  -31.252 1.00 97.60 496 A 1 
ATOM 3647 O O   . SER A 1 496 ? -8.015  -0.011  -30.811 1.00 97.40 496 A 1 
ATOM 3648 C CB  . SER A 1 496 ? -4.968  -0.837  -29.770 1.00 96.46 496 A 1 
ATOM 3649 O OG  . SER A 1 496 ? -4.342  -1.865  -29.032 1.00 92.12 496 A 1 
ATOM 3650 N N   . ALA A 1 497 ? -6.385  0.424   -32.294 1.00 97.25 497 A 1 
ATOM 3651 C CA  . ALA A 1 497 ? -7.103  1.510   -32.966 1.00 97.34 497 A 1 
ATOM 3652 C C   . ALA A 1 497 ? -8.418  1.036   -33.616 1.00 97.68 497 A 1 
ATOM 3653 O O   . ALA A 1 497 ? -9.460  1.680   -33.472 1.00 97.53 497 A 1 
ATOM 3654 C CB  . ALA A 1 497 ? -6.163  2.142   -33.998 1.00 97.17 497 A 1 
ATOM 3655 N N   . ARG A 1 498 ? -8.397  -0.124  -34.282 1.00 97.77 498 A 1 
ATOM 3656 C CA  . ARG A 1 498 ? -9.598  -0.733  -34.884 1.00 97.71 498 A 1 
ATOM 3657 C C   . ARG A 1 498 ? -10.633 -1.133  -33.835 1.00 97.81 498 A 1 
ATOM 3658 O O   . ARG A 1 498 ? -11.817 -0.870  -34.027 1.00 97.45 498 A 1 
ATOM 3659 C CB  . ARG A 1 498 ? -9.200  -1.958  -35.711 1.00 97.47 498 A 1 
ATOM 3660 C CG  . ARG A 1 498 ? -8.504  -1.568  -37.018 1.00 95.73 498 A 1 
ATOM 3661 C CD  . ARG A 1 498 ? -7.955  -2.833  -37.679 1.00 93.40 498 A 1 
ATOM 3662 N NE  . ARG A 1 498 ? -7.345  -2.547  -38.984 1.00 89.24 498 A 1 
ATOM 3663 C CZ  . ARG A 1 498 ? -6.468  -3.306  -39.611 1.00 84.06 498 A 1 
ATOM 3664 N NH1 . ARG A 1 498 ? -6.030  -4.428  -39.102 1.00 78.72 498 A 1 
ATOM 3665 N NH2 . ARG A 1 498 ? -6.014  -2.941  -40.778 1.00 80.98 498 A 1 
ATOM 3666 N N   . ILE A 1 499 ? -10.202 -1.741  -32.720 1.00 97.55 499 A 1 
ATOM 3667 C CA  . ILE A 1 499 ? -11.089 -2.119  -31.612 1.00 97.35 499 A 1 
ATOM 3668 C C   . ILE A 1 499 ? -11.732 -0.879  -30.993 1.00 97.61 499 A 1 
ATOM 3669 O O   . ILE A 1 499 ? -12.947 -0.862  -30.810 1.00 97.51 499 A 1 
ATOM 3670 C CB  . ILE A 1 499 ? -10.320 -2.964  -30.570 1.00 96.79 499 A 1 
ATOM 3671 C CG1 . ILE A 1 499 ? -10.058 -4.370  -31.154 1.00 94.84 499 A 1 
ATOM 3672 C CG2 . ILE A 1 499 ? -11.091 -3.079  -29.241 1.00 95.19 499 A 1 
ATOM 3673 C CD1 . ILE A 1 499 ? -9.005  -5.165  -30.376 1.00 87.94 499 A 1 
ATOM 3674 N N   . ALA A 1 500 ? -10.950 0.171   -30.712 1.00 97.53 500 A 1 
ATOM 3675 C CA  . ALA A 1 500 ? -11.477 1.434   -30.200 1.00 97.56 500 A 1 
ATOM 3676 C C   . ALA A 1 500 ? -12.528 2.034   -31.148 1.00 97.75 500 A 1 
ATOM 3677 O O   . ALA A 1 500 ? -13.618 2.403   -30.712 1.00 97.68 500 A 1 
ATOM 3678 C CB  . ALA A 1 500 ? -10.304 2.394   -29.980 1.00 97.56 500 A 1 
ATOM 3679 N N   . SER A 1 501 ? -12.237 2.038   -32.456 1.00 98.14 501 A 1 
ATOM 3680 C CA  . SER A 1 501 ? -13.152 2.544   -33.489 1.00 98.08 501 A 1 
ATOM 3681 C C   . SER A 1 501 ? -14.445 1.724   -33.575 1.00 98.12 501 A 1 
ATOM 3682 O O   . SER A 1 501 ? -15.540 2.283   -33.634 1.00 97.71 501 A 1 
ATOM 3683 C CB  . SER A 1 501 ? -12.464 2.546   -34.854 1.00 97.63 501 A 1 
ATOM 3684 O OG  . SER A 1 501 ? -11.253 3.269   -34.820 1.00 87.54 501 A 1 
ATOM 3685 N N   . MET A 1 502 ? -14.339 0.392   -33.528 1.00 97.90 502 A 1 
ATOM 3686 C CA  . MET A 1 502 ? -15.499 -0.502  -33.523 1.00 97.65 502 A 1 
ATOM 3687 C C   . MET A 1 502 ? -16.380 -0.284  -32.289 1.00 97.86 502 A 1 
ATOM 3688 O O   . MET A 1 502 ? -17.604 -0.225  -32.403 1.00 97.36 502 A 1 
ATOM 3689 C CB  . MET A 1 502 ? -15.009 -1.952  -33.598 1.00 96.82 502 A 1 
ATOM 3690 C CG  . MET A 1 502 ? -16.158 -2.966  -33.704 1.00 84.07 502 A 1 
ATOM 3691 S SD  . MET A 1 502 ? -15.643 -4.701  -33.603 1.00 80.47 502 A 1 
ATOM 3692 C CE  . MET A 1 502 ? -14.485 -4.819  -34.989 1.00 68.46 502 A 1 
ATOM 3693 N N   . LYS A 1 503 ? -15.772 -0.135  -31.101 1.00 97.75 503 A 1 
ATOM 3694 C CA  . LYS A 1 503 ? -16.503 0.140   -29.857 1.00 97.45 503 A 1 
ATOM 3695 C C   . LYS A 1 503 ? -17.238 1.476   -29.909 1.00 97.81 503 A 1 
ATOM 3696 O O   . LYS A 1 503 ? -18.412 1.517   -29.560 1.00 97.49 503 A 1 
ATOM 3697 C CB  . LYS A 1 503 ? -15.544 0.107   -28.666 1.00 96.86 503 A 1 
ATOM 3698 C CG  . LYS A 1 503 ? -15.162 -1.327  -28.271 1.00 93.87 503 A 1 
ATOM 3699 C CD  . LYS A 1 503 ? -14.259 -1.272  -27.042 1.00 87.66 503 A 1 
ATOM 3700 C CE  . LYS A 1 503 ? -14.123 -2.650  -26.396 1.00 82.22 503 A 1 
ATOM 3701 N NZ  . LYS A 1 503 ? -14.294 -2.535  -24.932 1.00 74.36 503 A 1 
ATOM 3702 N N   . ALA A 1 504 ? -16.580 2.529   -30.403 1.00 97.78 504 A 1 
ATOM 3703 C CA  . ALA A 1 504 ? -17.217 3.831   -30.595 1.00 97.94 504 A 1 
ATOM 3704 C C   . ALA A 1 504 ? -18.429 3.734   -31.537 1.00 98.04 504 A 1 
ATOM 3705 O O   . ALA A 1 504 ? -19.517 4.193   -31.191 1.00 97.84 504 A 1 
ATOM 3706 C CB  . ALA A 1 504 ? -16.166 4.811   -31.123 1.00 97.93 504 A 1 
ATOM 3707 N N   . ALA A 1 505 ? -18.279 3.047   -32.673 1.00 98.08 505 A 1 
ATOM 3708 C CA  . ALA A 1 505 ? -19.374 2.830   -33.618 1.00 97.94 505 A 1 
ATOM 3709 C C   . ALA A 1 505 ? -20.542 2.049   -32.987 1.00 97.95 505 A 1 
ATOM 3710 O O   . ALA A 1 505 ? -21.698 2.441   -33.142 1.00 97.47 505 A 1 
ATOM 3711 C CB  . ALA A 1 505 ? -18.817 2.117   -34.854 1.00 97.73 505 A 1 
ATOM 3712 N N   . ASN A 1 506 ? -20.252 0.993   -32.216 1.00 97.69 506 A 1 
ATOM 3713 C CA  . ASN A 1 506 ? -21.273 0.217   -31.501 1.00 97.34 506 A 1 
ATOM 3714 C C   . ASN A 1 506 ? -22.020 1.046   -30.444 1.00 97.45 506 A 1 
ATOM 3715 O O   . ASN A 1 506 ? -23.196 0.801   -30.192 1.00 96.69 506 A 1 
ATOM 3716 C CB  . ASN A 1 506 ? -20.606 -0.998  -30.835 1.00 96.76 506 A 1 
ATOM 3717 C CG  . ASN A 1 506 ? -20.149 -2.069  -31.804 1.00 94.17 506 A 1 
ATOM 3718 O OD1 . ASN A 1 506 ? -20.514 -2.132  -32.964 1.00 87.95 506 A 1 
ATOM 3719 N ND2 . ASN A 1 506 ? -19.349 -2.998  -31.338 1.00 88.44 506 A 1 
ATOM 3720 N N   . ALA A 1 507 ? -21.345 2.026   -29.840 1.00 97.47 507 A 1 
ATOM 3721 C CA  . ALA A 1 507 ? -21.936 2.966   -28.890 1.00 97.41 507 A 1 
ATOM 3722 C C   . ALA A 1 507 ? -22.648 4.158   -29.566 1.00 97.68 507 A 1 
ATOM 3723 O O   . ALA A 1 507 ? -23.202 5.013   -28.877 1.00 96.94 507 A 1 
ATOM 3724 C CB  . ALA A 1 507 ? -20.834 3.408   -27.924 1.00 97.14 507 A 1 
ATOM 3725 N N   . GLY A 1 508 ? -22.628 4.234   -30.902 1.00 97.79 508 A 1 
ATOM 3726 C CA  . GLY A 1 508 ? -23.189 5.361   -31.651 1.00 97.83 508 A 1 
ATOM 3727 C C   . GLY A 1 508 ? -22.377 6.655   -31.530 1.00 98.06 508 A 1 
ATOM 3728 O O   . GLY A 1 508 ? -22.908 7.736   -31.790 1.00 97.36 508 A 1 
ATOM 3729 N N   . LEU A 1 509 ? -21.103 6.570   -31.133 1.00 97.76 509 A 1 
ATOM 3730 C CA  . LEU A 1 509 ? -20.210 7.714   -30.969 1.00 97.91 509 A 1 
ATOM 3731 C C   . LEU A 1 509 ? -19.399 7.963   -32.245 1.00 98.04 509 A 1 
ATOM 3732 O O   . LEU A 1 509 ? -18.821 7.051   -32.836 1.00 97.51 509 A 1 
ATOM 3733 C CB  . LEU A 1 509 ? -19.291 7.503   -29.751 1.00 97.85 509 A 1 
ATOM 3734 C CG  . LEU A 1 509 ? -20.027 7.392   -28.401 1.00 97.53 509 A 1 
ATOM 3735 C CD1 . LEU A 1 509 ? -19.008 7.100   -27.300 1.00 96.13 509 A 1 
ATOM 3736 C CD2 . LEU A 1 509 ? -20.772 8.677   -28.036 1.00 96.23 509 A 1 
ATOM 3737 N N   . THR A 1 510 ? -19.308 9.230   -32.653 1.00 98.32 510 A 1 
ATOM 3738 C CA  . THR A 1 510 ? -18.423 9.635   -33.753 1.00 98.27 510 A 1 
ATOM 3739 C C   . THR A 1 510 ? -17.026 9.957   -33.231 1.00 98.44 510 A 1 
ATOM 3740 O O   . THR A 1 510 ? -16.878 10.682  -32.244 1.00 97.98 510 A 1 
ATOM 3741 C CB  . THR A 1 510 ? -19.012 10.796  -34.567 1.00 97.39 510 A 1 
ATOM 3742 O OG1 . THR A 1 510 ? -18.128 11.136  -35.616 1.00 91.35 510 A 1 
ATOM 3743 C CG2 . THR A 1 510 ? -19.272 12.070  -33.772 1.00 89.87 510 A 1 
ATOM 3744 N N   . LEU A 1 511 ? -16.001 9.460   -33.933 1.00 98.25 511 A 1 
ATOM 3745 C CA  . LEU A 1 511 ? -14.595 9.772   -33.664 1.00 98.38 511 A 1 
ATOM 3746 C C   . LEU A 1 511 ? -14.105 11.017  -34.421 1.00 98.39 511 A 1 
ATOM 3747 O O   . LEU A 1 511 ? -12.986 11.463  -34.192 1.00 97.87 511 A 1 
ATOM 3748 C CB  . LEU A 1 511 ? -13.730 8.539   -33.973 1.00 98.25 511 A 1 
ATOM 3749 C CG  . LEU A 1 511 ? -14.052 7.297   -33.120 1.00 97.90 511 A 1 
ATOM 3750 C CD1 . LEU A 1 511 ? -13.072 6.179   -33.469 1.00 97.10 511 A 1 
ATOM 3751 C CD2 . LEU A 1 511 ? -13.942 7.580   -31.620 1.00 96.91 511 A 1 
ATOM 3752 N N   . ALA A 1 512 ? -14.928 11.598  -35.294 1.00 98.49 512 A 1 
ATOM 3753 C CA  . ALA A 1 512 ? -14.569 12.796  -36.042 1.00 98.42 512 A 1 
ATOM 3754 C C   . ALA A 1 512 ? -14.233 13.956  -35.092 1.00 98.38 512 A 1 
ATOM 3755 O O   . ALA A 1 512 ? -15.034 14.296  -34.212 1.00 97.78 512 A 1 
ATOM 3756 C CB  . ALA A 1 512 ? -15.706 13.156  -36.998 1.00 98.08 512 A 1 
ATOM 3757 N N   . GLY A 1 513 ? -13.058 14.568  -35.285 1.00 98.28 513 A 1 
ATOM 3758 C CA  . GLY A 1 513 ? -12.562 15.665  -34.453 1.00 98.14 513 A 1 
ATOM 3759 C C   . GLY A 1 513 ? -11.992 15.236  -33.097 1.00 98.28 513 A 1 
ATOM 3760 O O   . GLY A 1 513 ? -11.817 16.086  -32.233 1.00 97.48 513 A 1 
ATOM 3761 N N   . SER A 1 514 ? -11.730 13.940  -32.884 1.00 98.50 514 A 1 
ATOM 3762 C CA  . SER A 1 514 ? -11.188 13.442  -31.615 1.00 98.57 514 A 1 
ATOM 3763 C C   . SER A 1 514 ? -9.671  13.615  -31.485 1.00 98.62 514 A 1 
ATOM 3764 O O   . SER A 1 514 ? -8.939  13.666  -32.477 1.00 98.34 514 A 1 
ATOM 3765 C CB  . SER A 1 514 ? -11.579 11.979  -31.382 1.00 98.34 514 A 1 
ATOM 3766 O OG  . SER A 1 514 ? -11.060 11.135  -32.390 1.00 97.68 514 A 1 
ATOM 3767 N N   . ALA A 1 515 ? -9.197  13.645  -30.237 1.00 98.57 515 A 1 
ATOM 3768 C CA  . ALA A 1 515 ? -7.808  13.425  -29.865 1.00 98.59 515 A 1 
ATOM 3769 C C   . ALA A 1 515 ? -7.547  11.933  -29.621 1.00 98.67 515 A 1 
ATOM 3770 O O   . ALA A 1 515 ? -8.434  11.208  -29.161 1.00 98.41 515 A 1 
ATOM 3771 C CB  . ALA A 1 515 ? -7.482  14.268  -28.631 1.00 98.24 515 A 1 
ATOM 3772 N N   . VAL A 1 516 ? -6.321  11.472  -29.888 1.00 98.54 516 A 1 
ATOM 3773 C CA  . VAL A 1 516 ? -5.888  10.091  -29.637 1.00 98.52 516 A 1 
ATOM 3774 C C   . VAL A 1 516 ? -4.638  10.073  -28.778 1.00 98.45 516 A 1 
ATOM 3775 O O   . VAL A 1 516 ? -3.645  10.707  -29.121 1.00 97.80 516 A 1 
ATOM 3776 C CB  . VAL A 1 516 ? -5.663  9.320   -30.945 1.00 97.84 516 A 1 
ATOM 3777 C CG1 . VAL A 1 516 ? -5.088  7.917   -30.707 1.00 93.24 516 A 1 
ATOM 3778 C CG2 . VAL A 1 516 ? -6.991  9.141   -31.679 1.00 94.14 516 A 1 
ATOM 3779 N N   . ALA A 1 517 ? -4.654  9.285   -27.704 1.00 98.15 517 A 1 
ATOM 3780 C CA  . ALA A 1 517 ? -3.458  8.908   -26.963 1.00 98.01 517 A 1 
ATOM 3781 C C   . ALA A 1 517 ? -2.998  7.497   -27.333 1.00 98.00 517 A 1 
ATOM 3782 O O   . ALA A 1 517 ? -3.805  6.577   -27.498 1.00 97.73 517 A 1 
ATOM 3783 C CB  . ALA A 1 517 ? -3.698  9.038   -25.462 1.00 97.61 517 A 1 
ATOM 3784 N N   . SER A 1 518 ? -1.678  7.334   -27.427 1.00 97.30 518 A 1 
ATOM 3785 C CA  . SER A 1 518 ? -0.993  6.063   -27.640 1.00 97.00 518 A 1 
ATOM 3786 C C   . SER A 1 518 ? 0.055   5.866   -26.543 1.00 96.48 518 A 1 
ATOM 3787 O O   . SER A 1 518 ? 0.947   6.698   -26.402 1.00 95.43 518 A 1 
ATOM 3788 C CB  . SER A 1 518 ? -0.353  6.096   -29.025 1.00 96.70 518 A 1 
ATOM 3789 O OG  . SER A 1 518 ? 0.260   4.870   -29.317 1.00 93.68 518 A 1 
ATOM 3790 N N   . ASP A 1 519 ? -0.025  4.776   -25.768 1.00 95.26 519 A 1 
ATOM 3791 C CA  . ASP A 1 519 ? 0.863   4.486   -24.623 1.00 94.76 519 A 1 
ATOM 3792 C C   . ASP A 1 519 ? 2.355   4.359   -24.984 1.00 93.90 519 A 1 
ATOM 3793 O O   . ASP A 1 519 ? 3.239   4.569   -24.152 1.00 91.30 519 A 1 
ATOM 3794 C CB  . ASP A 1 519 ? 0.384   3.192   -23.936 1.00 94.30 519 A 1 
ATOM 3795 C CG  . ASP A 1 519 ? 0.517   1.905   -24.782 1.00 93.82 519 A 1 
ATOM 3796 O OD1 . ASP A 1 519 ? 0.511   1.967   -26.035 1.00 91.21 519 A 1 
ATOM 3797 O OD2 . ASP A 1 519 ? 0.590   0.803   -24.205 1.00 91.11 519 A 1 
ATOM 3798 N N   . ALA A 1 520 ? 2.648   4.040   -26.246 1.00 94.62 520 A 1 
ATOM 3799 C CA  . ALA A 1 520 ? 3.983   4.038   -26.828 1.00 94.43 520 A 1 
ATOM 3800 C C   . ALA A 1 520 ? 3.956   4.624   -28.246 1.00 95.05 520 A 1 
ATOM 3801 O O   . ALA A 1 520 ? 2.887   4.861   -28.813 1.00 93.67 520 A 1 
ATOM 3802 C CB  . ALA A 1 520 ? 4.546   2.613   -26.769 1.00 93.04 520 A 1 
ATOM 3803 N N   . PHE A 1 521 ? 5.144   4.845   -28.828 1.00 94.23 521 A 1 
ATOM 3804 C CA  . PHE A 1 521 ? 5.267   5.415   -30.169 1.00 94.26 521 A 1 
ATOM 3805 C C   . PHE A 1 521 ? 4.594   4.553   -31.250 1.00 94.52 521 A 1 
ATOM 3806 O O   . PHE A 1 521 ? 4.527   3.324   -31.144 1.00 91.68 521 A 1 
ATOM 3807 C CB  . PHE A 1 521 ? 6.747   5.671   -30.490 1.00 92.94 521 A 1 
ATOM 3808 C CG  . PHE A 1 521 ? 7.641   4.444   -30.496 1.00 92.54 521 A 1 
ATOM 3809 C CD1 . PHE A 1 521 ? 8.487   4.183   -29.402 1.00 88.20 521 A 1 
ATOM 3810 C CD2 . PHE A 1 521 ? 7.652   3.570   -31.598 1.00 88.98 521 A 1 
ATOM 3811 C CE1 . PHE A 1 521 ? 9.321   3.055   -29.410 1.00 85.64 521 A 1 
ATOM 3812 C CE2 . PHE A 1 521 ? 8.481   2.439   -31.604 1.00 84.68 521 A 1 
ATOM 3813 C CZ  . PHE A 1 521 ? 9.317   2.178   -30.508 1.00 86.72 521 A 1 
ATOM 3814 N N   . PHE A 1 522 ? 4.127   5.188   -32.319 1.00 93.62 522 A 1 
ATOM 3815 C CA  . PHE A 1 522 ? 3.752   4.479   -33.542 1.00 93.63 522 A 1 
ATOM 3816 C C   . PHE A 1 522 ? 5.030   4.010   -34.264 1.00 93.25 522 A 1 
ATOM 3817 O O   . PHE A 1 522 ? 5.857   4.843   -34.623 1.00 89.89 522 A 1 
ATOM 3818 C CB  . PHE A 1 522 ? 2.896   5.379   -34.438 1.00 92.94 522 A 1 
ATOM 3819 C CG  . PHE A 1 522 ? 1.511   5.644   -33.884 1.00 94.01 522 A 1 
ATOM 3820 C CD1 . PHE A 1 522 ? 0.494   4.688   -34.043 1.00 90.42 522 A 1 
ATOM 3821 C CD2 . PHE A 1 522 ? 1.234   6.849   -33.215 1.00 91.36 522 A 1 
ATOM 3822 C CE1 . PHE A 1 522 ? -0.796  4.937   -33.541 1.00 89.80 522 A 1 
ATOM 3823 C CE2 . PHE A 1 522 ? -0.052  7.097   -32.711 1.00 89.60 522 A 1 
ATOM 3824 C CZ  . PHE A 1 522 ? -1.071  6.145   -32.873 1.00 91.88 522 A 1 
ATOM 3825 N N   . PRO A 1 523 ? 5.227   2.691   -34.475 1.00 94.49 523 A 1 
ATOM 3826 C CA  . PRO A 1 523 ? 6.460   2.196   -35.092 1.00 92.98 523 A 1 
ATOM 3827 C C   . PRO A 1 523 ? 6.534   2.480   -36.599 1.00 93.11 523 A 1 
ATOM 3828 O O   . PRO A 1 523 ? 7.624   2.499   -37.166 1.00 90.53 523 A 1 
ATOM 3829 C CB  . PRO A 1 523 ? 6.473   0.693   -34.789 1.00 91.69 523 A 1 
ATOM 3830 C CG  . PRO A 1 523 ? 4.990   0.336   -34.679 1.00 90.22 523 A 1 
ATOM 3831 C CD  . PRO A 1 523 ? 4.366   1.591   -34.079 1.00 93.05 523 A 1 
ATOM 3832 N N   . PHE A 1 524 ? 5.385   2.667   -37.226 1.00 94.05 524 A 1 
ATOM 3833 C CA  . PHE A 1 524 ? 5.206   2.943   -38.652 1.00 93.74 524 A 1 
ATOM 3834 C C   . PHE A 1 524 ? 3.987   3.856   -38.832 1.00 93.99 524 A 1 
ATOM 3835 O O   . PHE A 1 524 ? 3.128   3.933   -37.945 1.00 91.41 524 A 1 
ATOM 3836 C CB  . PHE A 1 524 ? 4.982   1.633   -39.426 1.00 92.39 524 A 1 
ATOM 3837 C CG  . PHE A 1 524 ? 6.001   0.544   -39.180 1.00 91.31 524 A 1 
ATOM 3838 C CD1 . PHE A 1 524 ? 7.280   0.640   -39.747 1.00 86.52 524 A 1 
ATOM 3839 C CD2 . PHE A 1 524 ? 5.679   -0.560  -38.366 1.00 88.27 524 A 1 
ATOM 3840 C CE1 . PHE A 1 524 ? 8.240   -0.356  -39.490 1.00 85.78 524 A 1 
ATOM 3841 C CE2 . PHE A 1 524 ? 6.641   -1.556  -38.112 1.00 85.39 524 A 1 
ATOM 3842 C CZ  . PHE A 1 524 ? 7.927   -1.454  -38.669 1.00 86.22 524 A 1 
ATOM 3843 N N   . ARG A 1 525 ? 3.871   4.498   -40.015 1.00 94.64 525 A 1 
ATOM 3844 C CA  . ARG A 1 525 ? 2.750   5.396   -40.329 1.00 95.22 525 A 1 
ATOM 3845 C C   . ARG A 1 525 ? 1.374   4.716   -40.365 1.00 96.13 525 A 1 
ATOM 3846 O O   . ARG A 1 525 ? 0.376   5.387   -40.168 1.00 95.26 525 A 1 
ATOM 3847 C CB  . ARG A 1 525 ? 3.024   6.155   -41.643 1.00 93.00 525 A 1 
ATOM 3848 C CG  . ARG A 1 525 ? 2.990   5.279   -42.913 1.00 89.78 525 A 1 
ATOM 3849 C CD  . ARG A 1 525 ? 3.116   6.129   -44.196 1.00 89.44 525 A 1 
ATOM 3850 N NE  . ARG A 1 525 ? 1.918   6.950   -44.433 1.00 88.00 525 A 1 
ATOM 3851 C CZ  . ARG A 1 525 ? 1.847   8.092   -45.104 1.00 87.97 525 A 1 
ATOM 3852 N NH1 . ARG A 1 525 ? 2.856   8.615   -45.737 1.00 80.72 525 A 1 
ATOM 3853 N NH2 . ARG A 1 525 ? 0.735   8.757   -45.145 1.00 80.81 525 A 1 
ATOM 3854 N N   . ASP A 1 526 ? 1.311   3.399   -40.578 1.00 95.63 526 A 1 
ATOM 3855 C CA  . ASP A 1 526 ? 0.060   2.632   -40.711 1.00 95.68 526 A 1 
ATOM 3856 C C   . ASP A 1 526 ? -0.862  2.757   -39.486 1.00 96.49 526 A 1 
ATOM 3857 O O   . ASP A 1 526 ? -2.078  2.922   -39.631 1.00 95.45 526 A 1 
ATOM 3858 C CB  . ASP A 1 526 ? 0.390   1.155   -41.005 1.00 94.04 526 A 1 
ATOM 3859 C CG  . ASP A 1 526 ? 1.119   0.395   -39.880 1.00 90.81 526 A 1 
ATOM 3860 O OD1 . ASP A 1 526 ? 1.725   1.052   -39.002 1.00 86.64 526 A 1 
ATOM 3861 O OD2 . ASP A 1 526 ? 1.057   -0.850  -39.891 1.00 86.43 526 A 1 
ATOM 3862 N N   . GLY A 1 527 ? -0.292  2.730   -38.285 1.00 95.02 527 A 1 
ATOM 3863 C CA  . GLY A 1 527 ? -1.033  2.942   -37.048 1.00 94.96 527 A 1 
ATOM 3864 C C   . GLY A 1 527 ? -1.621  4.349   -36.955 1.00 96.29 527 A 1 
ATOM 3865 O O   . GLY A 1 527 ? -2.769  4.504   -36.528 1.00 95.87 527 A 1 
ATOM 3866 N N   . LEU A 1 528 ? -0.865  5.357   -37.401 1.00 96.93 528 A 1 
ATOM 3867 C CA  . LEU A 1 528 ? -1.336  6.737   -37.482 1.00 97.44 528 A 1 
ATOM 3868 C C   . LEU A 1 528 ? -2.441  6.884   -38.539 1.00 97.81 528 A 1 
ATOM 3869 O O   . LEU A 1 528 ? -3.497  7.440   -38.238 1.00 97.51 528 A 1 
ATOM 3870 C CB  . LEU A 1 528 ? -0.145  7.665   -37.780 1.00 97.11 528 A 1 
ATOM 3871 C CG  . LEU A 1 528 ? -0.545  9.149   -37.828 1.00 96.30 528 A 1 
ATOM 3872 C CD1 . LEU A 1 528 ? -0.872  9.675   -36.429 1.00 94.06 528 A 1 
ATOM 3873 C CD2 . LEU A 1 528 ? 0.600   9.970   -38.400 1.00 94.38 528 A 1 
ATOM 3874 N N   . ASP A 1 529 ? -2.229  6.329   -39.738 1.00 97.81 529 A 1 
ATOM 3875 C CA  . ASP A 1 529 ? -3.198  6.394   -40.837 1.00 97.87 529 A 1 
ATOM 3876 C C   . ASP A 1 529 ? -4.568  5.824   -40.412 1.00 98.08 529 A 1 
ATOM 3877 O O   . ASP A 1 529 ? -5.615  6.386   -40.736 1.00 97.71 529 A 1 
ATOM 3878 C CB  . ASP A 1 529 ? -2.650  5.633   -42.065 1.00 97.53 529 A 1 
ATOM 3879 C CG  . ASP A 1 529 ? -1.427  6.263   -42.754 1.00 96.85 529 A 1 
ATOM 3880 O OD1 . ASP A 1 529 ? -1.210  7.487   -42.649 1.00 94.62 529 A 1 
ATOM 3881 O OD2 . ASP A 1 529 ? -0.708  5.527   -43.471 1.00 94.66 529 A 1 
ATOM 3882 N N   . VAL A 1 530 ? -4.582  4.737   -39.614 1.00 97.88 530 A 1 
ATOM 3883 C CA  . VAL A 1 530 ? -5.820  4.127   -39.096 1.00 97.85 530 A 1 
ATOM 3884 C C   . VAL A 1 530 ? -6.548  5.037   -38.105 1.00 98.15 530 A 1 
ATOM 3885 O O   . VAL A 1 530 ? -7.774  5.148   -38.182 1.00 97.73 530 A 1 
ATOM 3886 C CB  . VAL A 1 530 ? -5.538  2.740   -38.482 1.00 96.96 530 A 1 
ATOM 3887 C CG1 . VAL A 1 530 ? -6.741  2.158   -37.717 1.00 92.33 530 A 1 
ATOM 3888 C CG2 . VAL A 1 530 ? -5.204  1.736   -39.594 1.00 92.27 530 A 1 
ATOM 3889 N N   . VAL A 1 531 ? -5.842  5.694   -37.175 1.00 97.36 531 A 1 
ATOM 3890 C CA  . VAL A 1 531 ? -6.505  6.589   -36.209 1.00 97.41 531 A 1 
ATOM 3891 C C   . VAL A 1 531 ? -7.019  7.863   -36.877 1.00 97.98 531 A 1 
ATOM 3892 O O   . VAL A 1 531 ? -8.102  8.334   -36.533 1.00 97.72 531 A 1 
ATOM 3893 C CB  . VAL A 1 531 ? -5.658  6.912   -34.956 1.00 95.82 531 A 1 
ATOM 3894 C CG1 . VAL A 1 531 ? -5.322  5.633   -34.179 1.00 92.22 531 A 1 
ATOM 3895 C CG2 . VAL A 1 531 ? -4.358  7.663   -35.236 1.00 91.79 531 A 1 
ATOM 3896 N N   . VAL A 1 532 ? -6.296  8.374   -37.887 1.00 98.20 532 A 1 
ATOM 3897 C CA  . VAL A 1 532 ? -6.744  9.529   -38.680 1.00 98.29 532 A 1 
ATOM 3898 C C   . VAL A 1 532 ? -7.949  9.163   -39.546 1.00 98.37 532 A 1 
ATOM 3899 O O   . VAL A 1 532 ? -8.944  9.894   -39.547 1.00 98.14 532 A 1 
ATOM 3900 C CB  . VAL A 1 532 ? -5.600  10.086  -39.536 1.00 97.99 532 A 1 
ATOM 3901 C CG1 . VAL A 1 532 ? -6.089  11.248  -40.413 1.00 96.26 532 A 1 
ATOM 3902 C CG2 . VAL A 1 532 ? -4.473  10.623  -38.651 1.00 96.41 532 A 1 
ATOM 3903 N N   . ALA A 1 533 ? -7.924  8.007   -40.218 1.00 98.27 533 A 1 
ATOM 3904 C CA  . ALA A 1 533 ? -9.065  7.520   -40.990 1.00 98.19 533 A 1 
ATOM 3905 C C   . ALA A 1 533 ? -10.325 7.318   -40.127 1.00 98.23 533 A 1 
ATOM 3906 O O   . ALA A 1 533 ? -11.442 7.475   -40.622 1.00 97.67 533 A 1 
ATOM 3907 C CB  . ALA A 1 533 ? -8.660  6.216   -41.687 1.00 97.86 533 A 1 
ATOM 3908 N N   . ALA A 1 534 ? -10.155 7.022   -38.835 1.00 98.21 534 A 1 
ATOM 3909 C CA  . ALA A 1 534 ? -11.257 6.948   -37.877 1.00 98.14 534 A 1 
ATOM 3910 C C   . ALA A 1 534 ? -11.812 8.329   -37.466 1.00 98.29 534 A 1 
ATOM 3911 O O   . ALA A 1 534 ? -12.919 8.401   -36.932 1.00 97.72 534 A 1 
ATOM 3912 C CB  . ALA A 1 534 ? -10.798 6.126   -36.669 1.00 97.85 534 A 1 
ATOM 3913 N N   . GLY A 1 535 ? -11.078 9.418   -37.732 1.00 98.25 535 A 1 
ATOM 3914 C CA  . GLY A 1 535 ? -11.519 10.793  -37.478 1.00 98.19 535 A 1 
ATOM 3915 C C   . GLY A 1 535 ? -10.680 11.588  -36.474 1.00 98.42 535 A 1 
ATOM 3916 O O   . GLY A 1 535 ? -11.096 12.682  -36.088 1.00 97.74 535 A 1 
ATOM 3917 N N   . ALA A 1 536 ? -9.523  11.075  -36.047 1.00 98.40 536 A 1 
ATOM 3918 C CA  . ALA A 1 536 ? -8.617  11.803  -35.166 1.00 98.39 536 A 1 
ATOM 3919 C C   . ALA A 1 536 ? -8.047  13.055  -35.852 1.00 98.48 536 A 1 
ATOM 3920 O O   . ALA A 1 536 ? -7.636  13.005  -37.011 1.00 98.12 536 A 1 
ATOM 3921 C CB  . ALA A 1 536 ? -7.492  10.877  -34.706 1.00 97.99 536 A 1 
ATOM 3922 N N   . VAL A 1 537 ? -7.976  14.167  -35.106 1.00 98.59 537 A 1 
ATOM 3923 C CA  . VAL A 1 537 ? -7.373  15.438  -35.556 1.00 98.55 537 A 1 
ATOM 3924 C C   . VAL A 1 537 ? -6.119  15.809  -34.768 1.00 98.56 537 A 1 
ATOM 3925 O O   . VAL A 1 537 ? -5.381  16.716  -35.159 1.00 98.06 537 A 1 
ATOM 3926 C CB  . VAL A 1 537 ? -8.385  16.591  -35.525 1.00 98.23 537 A 1 
ATOM 3927 C CG1 . VAL A 1 537 ? -9.546  16.324  -36.488 1.00 96.62 537 A 1 
ATOM 3928 C CG2 . VAL A 1 537 ? -8.931  16.864  -34.117 1.00 96.00 537 A 1 
ATOM 3929 N N   . SER A 1 538 ? -5.865  15.114  -33.665 1.00 98.57 538 A 1 
ATOM 3930 C CA  . SER A 1 538 ? -4.666  15.274  -32.854 1.00 98.54 538 A 1 
ATOM 3931 C C   . SER A 1 538 ? -4.250  13.957  -32.204 1.00 98.57 538 A 1 
ATOM 3932 O O   . SER A 1 538 ? -5.085  13.122  -31.858 1.00 98.20 538 A 1 
ATOM 3933 C CB  . SER A 1 538 ? -4.856  16.384  -31.816 1.00 98.12 538 A 1 
ATOM 3934 O OG  . SER A 1 538 ? -5.972  16.132  -30.990 1.00 96.36 538 A 1 
ATOM 3935 N N   . VAL A 1 539 ? -2.932  13.768  -32.043 1.00 98.50 539 A 1 
ATOM 3936 C CA  . VAL A 1 539 ? -2.328  12.566  -31.466 1.00 98.39 539 A 1 
ATOM 3937 C C   . VAL A 1 539 ? -1.306  12.958  -30.409 1.00 98.27 539 A 1 
ATOM 3938 O O   . VAL A 1 539 ? -0.470  13.827  -30.650 1.00 97.55 539 A 1 
ATOM 3939 C CB  . VAL A 1 539 ? -1.687  11.694  -32.560 1.00 97.70 539 A 1 
ATOM 3940 C CG1 . VAL A 1 539 ? -0.973  10.471  -31.973 1.00 92.62 539 A 1 
ATOM 3941 C CG2 . VAL A 1 539 ? -2.745  11.177  -33.546 1.00 93.62 539 A 1 
ATOM 3942 N N   . ILE A 1 540 ? -1.327  12.282  -29.266 1.00 98.00 540 A 1 
ATOM 3943 C CA  . ILE A 1 540 ? -0.299  12.353  -28.226 1.00 97.70 540 A 1 
ATOM 3944 C C   . ILE A 1 540 ? 0.354   10.977  -28.042 1.00 97.67 540 A 1 
ATOM 3945 O O   . ILE A 1 540 ? -0.329  9.958   -27.920 1.00 97.21 540 A 1 
ATOM 3946 C CB  . ILE A 1 540 ? -0.862  12.976  -26.930 1.00 96.99 540 A 1 
ATOM 3947 C CG1 . ILE A 1 540 ? 0.249   13.135  -25.872 1.00 95.35 540 A 1 
ATOM 3948 C CG2 . ILE A 1 540 ? -2.062  12.196  -26.370 1.00 94.93 540 A 1 
ATOM 3949 C CD1 . ILE A 1 540 ? -0.176  14.004  -24.685 1.00 94.02 540 A 1 
ATOM 3950 N N   . GLN A 1 541 ? 1.694   10.932  -28.058 1.00 97.09 541 A 1 
ATOM 3951 C CA  . GLN A 1 541 ? 2.497   9.713   -27.931 1.00 97.11 541 A 1 
ATOM 3952 C C   . GLN A 1 541 ? 3.877   10.026  -27.319 1.00 96.98 541 A 1 
ATOM 3953 O O   . GLN A 1 541 ? 4.258   11.192  -27.269 1.00 96.15 541 A 1 
ATOM 3954 C CB  . GLN A 1 541 ? 2.636   9.034   -29.305 1.00 96.63 541 A 1 
ATOM 3955 C CG  . GLN A 1 541 ? 3.396   9.871   -30.347 1.00 95.16 541 A 1 
ATOM 3956 C CD  . GLN A 1 541 ? 3.886   9.057   -31.539 1.00 96.09 541 A 1 
ATOM 3957 O OE1 . GLN A 1 541 ? 4.033   7.852   -31.487 1.00 90.76 541 A 1 
ATOM 3958 N NE2 . GLN A 1 541 ? 4.211   9.685   -32.649 1.00 89.87 541 A 1 
ATOM 3959 N N   . PRO A 1 542 ? 4.658   9.011   -26.877 1.00 95.96 542 A 1 
ATOM 3960 C CA  . PRO A 1 542 ? 5.992   9.264   -26.328 1.00 95.24 542 A 1 
ATOM 3961 C C   . PRO A 1 542 ? 7.002   9.809   -27.335 1.00 94.73 542 A 1 
ATOM 3962 O O   . PRO A 1 542 ? 7.826   10.642  -26.971 1.00 90.40 542 A 1 
ATOM 3963 C CB  . PRO A 1 542 ? 6.467   7.917   -25.771 1.00 94.07 542 A 1 
ATOM 3964 C CG  . PRO A 1 542 ? 5.176   7.147   -25.548 1.00 92.49 542 A 1 
ATOM 3965 C CD  . PRO A 1 542 ? 4.285   7.629   -26.679 1.00 95.07 542 A 1 
ATOM 3966 N N   . GLY A 1 543 ? 6.983   9.334   -28.579 1.00 94.70 543 A 1 
ATOM 3967 C CA  . GLY A 1 543 ? 8.112   9.453   -29.503 1.00 94.86 543 A 1 
ATOM 3968 C C   . GLY A 1 543 ? 9.279   8.535   -29.109 1.00 94.94 543 A 1 
ATOM 3969 O O   . GLY A 1 543 ? 9.115   7.586   -28.328 1.00 91.64 543 A 1 
ATOM 3970 N N   . GLY A 1 544 ? 10.469  8.796   -29.663 1.00 94.21 544 A 1 
ATOM 3971 C CA  . GLY A 1 544 ? 11.690  8.021   -29.413 1.00 93.88 544 A 1 
ATOM 3972 C C   . GLY A 1 544 ? 11.903  6.851   -30.378 1.00 94.49 544 A 1 
ATOM 3973 O O   . GLY A 1 544 ? 12.784  6.015   -30.156 1.00 91.58 544 A 1 
ATOM 3974 N N   . SER A 1 545 ? 11.119  6.765   -31.455 1.00 93.37 545 A 1 
ATOM 3975 C CA  . SER A 1 545 ? 11.352  5.825   -32.549 1.00 93.34 545 A 1 
ATOM 3976 C C   . SER A 1 545 ? 12.430  6.359   -33.491 1.00 93.87 545 A 1 
ATOM 3977 O O   . SER A 1 545 ? 12.441  7.534   -33.843 1.00 92.35 545 A 1 
ATOM 3978 C CB  . SER A 1 545 ? 10.054  5.591   -33.325 1.00 92.13 545 A 1 
ATOM 3979 O OG  . SER A 1 545 ? 10.250  4.673   -34.392 1.00 87.86 545 A 1 
ATOM 3980 N N   . VAL A 1 546 ? 13.274  5.464   -34.029 1.00 95.06 546 A 1 
ATOM 3981 C CA  . VAL A 1 546 ? 14.186  5.798   -35.144 1.00 94.64 546 A 1 
ATOM 3982 C C   . VAL A 1 546 ? 13.448  6.230   -36.420 1.00 94.64 546 A 1 
ATOM 3983 O O   . VAL A 1 546 ? 14.081  6.657   -37.380 1.00 92.25 546 A 1 
ATOM 3984 C CB  . VAL A 1 546 ? 15.128  4.620   -35.471 1.00 94.16 546 A 1 
ATOM 3985 C CG1 . VAL A 1 546 ? 16.023  4.279   -34.271 1.00 87.44 546 A 1 
ATOM 3986 C CG2 . VAL A 1 546 ? 14.375  3.351   -35.904 1.00 86.23 546 A 1 
ATOM 3987 N N   . ARG A 1 547 ? 12.122  6.070   -36.445 1.00 94.33 547 A 1 
ATOM 3988 C CA  . ARG A 1 547 ? 11.228  6.439   -37.550 1.00 94.05 547 A 1 
ATOM 3989 C C   . ARG A 1 547 ? 10.251  7.561   -37.185 1.00 95.28 547 A 1 
ATOM 3990 O O   . ARG A 1 547 ? 9.249   7.724   -37.879 1.00 94.16 547 A 1 
ATOM 3991 C CB  . ARG A 1 547 ? 10.461  5.204   -38.047 1.00 92.85 547 A 1 
ATOM 3992 C CG  . ARG A 1 547 ? 11.374  4.114   -38.598 1.00 89.32 547 A 1 
ATOM 3993 C CD  . ARG A 1 547 ? 10.490  3.010   -39.158 1.00 85.19 547 A 1 
ATOM 3994 N NE  . ARG A 1 547 ? 11.283  1.929   -39.757 1.00 80.99 547 A 1 
ATOM 3995 C CZ  . ARG A 1 547 ? 11.040  1.360   -40.924 1.00 75.25 547 A 1 
ATOM 3996 N NH1 . ARG A 1 547 ? 10.060  1.753   -41.697 1.00 67.40 547 A 1 
ATOM 3997 N NH2 . ARG A 1 547 ? 11.788  0.377   -41.338 1.00 69.43 547 A 1 
ATOM 3998 N N   . ASP A 1 548 ? 10.505  8.310   -36.109 1.00 95.80 548 A 1 
ATOM 3999 C CA  . ASP A 1 548 ? 9.613   9.405   -35.712 1.00 96.08 548 A 1 
ATOM 4000 C C   . ASP A 1 548 ? 9.404   10.402  -36.863 1.00 96.70 548 A 1 
ATOM 4001 O O   . ASP A 1 548 ? 8.268   10.780  -37.129 1.00 96.45 548 A 1 
ATOM 4002 C CB  . ASP A 1 548 ? 10.136  10.110  -34.448 1.00 95.33 548 A 1 
ATOM 4003 C CG  . ASP A 1 548 ? 9.819   9.371   -33.141 1.00 94.14 548 A 1 
ATOM 4004 O OD1 . ASP A 1 548 ? 9.014   8.408   -33.145 1.00 91.37 548 A 1 
ATOM 4005 O OD2 . ASP A 1 548 ? 10.389  9.753   -32.098 1.00 91.13 548 A 1 
ATOM 4006 N N   . ASP A 1 549 ? 10.451  10.715  -37.629 1.00 96.63 549 A 1 
ATOM 4007 C CA  . ASP A 1 549 ? 10.357  11.609  -38.793 1.00 96.90 549 A 1 
ATOM 4008 C C   . ASP A 1 549 ? 9.346   11.125  -39.848 1.00 97.42 549 A 1 
ATOM 4009 O O   . ASP A 1 549 ? 8.622   11.934  -40.431 1.00 96.92 549 A 1 
ATOM 4010 C CB  . ASP A 1 549 ? 11.740  11.755  -39.458 1.00 96.22 549 A 1 
ATOM 4011 C CG  . ASP A 1 549 ? 12.777  12.505  -38.615 1.00 91.65 549 A 1 
ATOM 4012 O OD1 . ASP A 1 549 ? 12.372  13.259  -37.707 1.00 85.60 549 A 1 
ATOM 4013 O OD2 . ASP A 1 549 ? 13.979  12.333  -38.923 1.00 86.17 549 A 1 
ATOM 4014 N N   . GLU A 1 550 ? 9.250   9.807   -40.091 1.00 96.80 550 A 1 
ATOM 4015 C CA  . GLU A 1 550 ? 8.279   9.203   -41.019 1.00 96.63 550 A 1 
ATOM 4016 C C   . GLU A 1 550 ? 6.842   9.422   -40.520 1.00 97.34 550 A 1 
ATOM 4017 O O   . GLU A 1 550 ? 5.951   9.801   -41.285 1.00 96.71 550 A 1 
ATOM 4018 C CB  . GLU A 1 550 ? 8.587   7.693   -41.180 1.00 94.96 550 A 1 
ATOM 4019 C CG  . GLU A 1 550 ? 7.707   6.961   -42.216 1.00 84.19 550 A 1 
ATOM 4020 C CD  . GLU A 1 550 ? 7.824   5.419   -42.171 1.00 82.46 550 A 1 
ATOM 4021 O OE1 . GLU A 1 550 ? 6.820   4.747   -42.509 1.00 73.82 550 A 1 
ATOM 4022 O OE2 . GLU A 1 550 ? 8.890   4.863   -41.802 1.00 77.63 550 A 1 
ATOM 4023 N N   . VAL A 1 551 ? 6.615   9.205   -39.225 1.00 97.43 551 A 1 
ATOM 4024 C CA  . VAL A 1 551 ? 5.289   9.316   -38.601 1.00 97.73 551 A 1 
ATOM 4025 C C   . VAL A 1 551 ? 4.868   10.782  -38.459 1.00 98.13 551 A 1 
ATOM 4026 O O   . VAL A 1 551 ? 3.704   11.114  -38.695 1.00 97.97 551 A 1 
ATOM 4027 C CB  . VAL A 1 551 ? 5.268   8.572   -37.249 1.00 97.10 551 A 1 
ATOM 4028 C CG1 . VAL A 1 551 ? 3.860   8.550   -36.648 1.00 94.61 551 A 1 
ATOM 4029 C CG2 . VAL A 1 551 ? 5.696   7.104   -37.401 1.00 94.54 551 A 1 
ATOM 4030 N N   . ILE A 1 552 ? 5.813   11.678  -38.145 1.00 97.78 552 A 1 
ATOM 4031 C CA  . ILE A 1 552 ? 5.587   13.130  -38.099 1.00 97.93 552 A 1 
ATOM 4032 C C   . ILE A 1 552 ? 5.248   13.663  -39.497 1.00 98.16 552 A 1 
ATOM 4033 O O   . ILE A 1 552 ? 4.281   14.414  -39.646 1.00 98.12 552 A 1 
ATOM 4034 C CB  . ILE A 1 552 ? 6.817   13.850  -37.493 1.00 97.76 552 A 1 
ATOM 4035 C CG1 . ILE A 1 552 ? 6.984   13.478  -35.997 1.00 97.21 552 A 1 
ATOM 4036 C CG2 . ILE A 1 552 ? 6.690   15.378  -37.632 1.00 97.16 552 A 1 
ATOM 4037 C CD1 . ILE A 1 552 ? 8.369   13.822  -35.428 1.00 95.83 552 A 1 
ATOM 4038 N N   . ALA A 1 553 ? 5.992   13.241  -40.530 1.00 97.92 553 A 1 
ATOM 4039 C CA  . ALA A 1 553 ? 5.692   13.615  -41.911 1.00 97.95 553 A 1 
ATOM 4040 C C   . ALA A 1 553 ? 4.290   13.146  -42.335 1.00 98.20 553 A 1 
ATOM 4041 O O   . ALA A 1 553 ? 3.544   13.919  -42.933 1.00 98.10 553 A 1 
ATOM 4042 C CB  . ALA A 1 553 ? 6.780   13.050  -42.830 1.00 97.71 553 A 1 
ATOM 4043 N N   . ALA A 1 554 ? 3.893   11.922  -41.954 1.00 98.00 554 A 1 
ATOM 4044 C CA  . ALA A 1 554 ? 2.542   11.425  -42.197 1.00 97.96 554 A 1 
ATOM 4045 C C   . ALA A 1 554 ? 1.467   12.253  -41.467 1.00 98.24 554 A 1 
ATOM 4046 O O   . ALA A 1 554 ? 0.419   12.541  -42.038 1.00 98.10 554 A 1 
ATOM 4047 C CB  . ALA A 1 554 ? 2.485   9.950   -41.788 1.00 97.60 554 A 1 
ATOM 4048 N N   . ALA A 1 555 ? 1.725   12.684  -40.226 1.00 98.09 555 A 1 
ATOM 4049 C CA  . ALA A 1 555 ? 0.815   13.568  -39.498 1.00 98.15 555 A 1 
ATOM 4050 C C   . ALA A 1 555 ? 0.653   14.931  -40.194 1.00 98.30 555 A 1 
ATOM 4051 O O   . ALA A 1 555 ? -0.470  15.427  -40.322 1.00 98.24 555 A 1 
ATOM 4052 C CB  . ALA A 1 555 ? 1.317   13.704  -38.055 1.00 98.08 555 A 1 
ATOM 4053 N N   . ASP A 1 556 ? 1.752   15.499  -40.702 1.00 98.38 556 A 1 
ATOM 4054 C CA  . ASP A 1 556 ? 1.729   16.728  -41.502 1.00 98.37 556 A 1 
ATOM 4055 C C   . ASP A 1 556 ? 0.978   16.551  -42.835 1.00 98.40 556 A 1 
ATOM 4056 O O   . ASP A 1 556 ? 0.234   17.449  -43.235 1.00 98.02 556 A 1 
ATOM 4057 C CB  . ASP A 1 556 ? 3.163   17.217  -41.770 1.00 98.21 556 A 1 
ATOM 4058 C CG  . ASP A 1 556 ? 3.762   18.130  -40.696 1.00 97.68 556 A 1 
ATOM 4059 O OD1 . ASP A 1 556 ? 3.003   18.727  -39.898 1.00 95.26 556 A 1 
ATOM 4060 O OD2 . ASP A 1 556 ? 4.979   18.417  -40.817 1.00 95.72 556 A 1 
ATOM 4061 N N   . GLU A 1 557 ? 1.137   15.408  -43.530 1.00 98.21 557 A 1 
ATOM 4062 C CA  . GLU A 1 557 ? 0.380   15.057  -44.747 1.00 98.10 557 A 1 
ATOM 4063 C C   . GLU A 1 557 ? -1.131  15.015  -44.483 1.00 98.25 557 A 1 
ATOM 4064 O O   . GLU A 1 557 ? -1.919  15.509  -45.290 1.00 97.59 557 A 1 
ATOM 4065 C CB  . GLU A 1 557 ? 0.817   13.684  -45.289 1.00 97.30 557 A 1 
ATOM 4066 C CG  . GLU A 1 557 ? 2.177   13.673  -45.998 1.00 86.14 557 A 1 
ATOM 4067 C CD  . GLU A 1 557 ? 2.676   12.252  -46.334 1.00 87.06 557 A 1 
ATOM 4068 O OE1 . GLU A 1 557 ? 3.869   12.121  -46.683 1.00 78.23 557 A 1 
ATOM 4069 O OE2 . GLU A 1 557 ? 1.889   11.275  -46.265 1.00 82.28 557 A 1 
ATOM 4070 N N   . HIS A 1 558 ? -1.542  14.459  -43.341 1.00 98.37 558 A 1 
ATOM 4071 C CA  . HIS A 1 558 ? -2.937  14.409  -42.902 1.00 98.30 558 A 1 
ATOM 4072 C C   . HIS A 1 558 ? -3.449  15.736  -42.323 1.00 98.36 558 A 1 
ATOM 4073 O O   . HIS A 1 558 ? -4.647  15.872  -42.080 1.00 97.80 558 A 1 
ATOM 4074 C CB  . HIS A 1 558 ? -3.100  13.260  -41.902 1.00 98.13 558 A 1 
ATOM 4075 C CG  . HIS A 1 558 ? -3.058  11.897  -42.537 1.00 98.08 558 A 1 
ATOM 4076 N ND1 . HIS A 1 558 ? -3.929  11.442  -43.517 1.00 93.01 558 A 1 
ATOM 4077 C CD2 . HIS A 1 558 ? -2.194  10.886  -42.211 1.00 94.21 558 A 1 
ATOM 4078 C CE1 . HIS A 1 558 ? -3.585  10.177  -43.773 1.00 94.21 558 A 1 
ATOM 4079 N NE2 . HIS A 1 558 ? -2.544  9.804   -43.001 1.00 95.04 558 A 1 
ATOM 4080 N N   . GLY A 1 559 ? -2.572  16.711  -42.083 1.00 98.34 559 A 1 
ATOM 4081 C CA  . GLY A 1 559 ? -2.939  18.003  -41.498 1.00 98.29 559 A 1 
ATOM 4082 C C   . GLY A 1 559 ? -3.411  17.908  -40.044 1.00 98.41 559 A 1 
ATOM 4083 O O   . GLY A 1 559 ? -4.235  18.720  -39.617 1.00 97.68 559 A 1 
ATOM 4084 N N   . ILE A 1 560 ? -2.918  16.933  -39.282 1.00 98.39 560 A 1 
ATOM 4085 C CA  . ILE A 1 560 ? -3.234  16.746  -37.857 1.00 98.35 560 A 1 
ATOM 4086 C C   . ILE A 1 560 ? -2.117  17.279  -36.955 1.00 98.52 560 A 1 
ATOM 4087 O O   . ILE A 1 560 ? -0.982  17.475  -37.387 1.00 98.25 560 A 1 
ATOM 4088 C CB  . ILE A 1 560 ? -3.599  15.280  -37.518 1.00 97.72 560 A 1 
ATOM 4089 C CG1 . ILE A 1 560 ? -2.406  14.318  -37.638 1.00 95.53 560 A 1 
ATOM 4090 C CG2 . ILE A 1 560 ? -4.789  14.811  -38.372 1.00 94.66 560 A 1 
ATOM 4091 C CD1 . ILE A 1 560 ? -2.609  13.036  -36.833 1.00 92.85 560 A 1 
ATOM 4092 N N   . THR A 1 561 ? -2.428  17.485  -35.675 1.00 98.54 561 A 1 
ATOM 4093 C CA  . THR A 1 561 ? -1.433  17.817  -34.647 1.00 98.57 561 A 1 
ATOM 4094 C C   . THR A 1 561 ? -0.841  16.546  -34.051 1.00 98.57 561 A 1 
ATOM 4095 O O   . THR A 1 561 ? -1.579  15.622  -33.725 1.00 98.12 561 A 1 
ATOM 4096 C CB  . THR A 1 561 ? -2.048  18.675  -33.538 1.00 98.15 561 A 1 
ATOM 4097 O OG1 . THR A 1 561 ? -2.572  19.860  -34.091 1.00 93.73 561 A 1 
ATOM 4098 C CG2 . THR A 1 561 ? -1.024  19.082  -32.481 1.00 94.09 561 A 1 
ATOM 4099 N N   . MET A 1 562 ? 0.487   16.518  -33.828 1.00 98.40 562 A 1 
ATOM 4100 C CA  . MET A 1 562 ? 1.156   15.482  -33.041 1.00 98.35 562 A 1 
ATOM 4101 C C   . MET A 1 562 ? 1.959   16.109  -31.905 1.00 98.27 562 A 1 
ATOM 4102 O O   . MET A 1 562 ? 2.757   17.024  -32.131 1.00 97.84 562 A 1 
ATOM 4103 C CB  . MET A 1 562 ? 2.024   14.610  -33.951 1.00 98.12 562 A 1 
ATOM 4104 C CG  . MET A 1 562 ? 2.679   13.447  -33.192 1.00 97.37 562 A 1 
ATOM 4105 S SD  . MET A 1 562 ? 3.611   12.305  -34.247 1.00 96.89 562 A 1 
ATOM 4106 C CE  . MET A 1 562 ? 2.253   11.539  -35.168 1.00 93.27 562 A 1 
ATOM 4107 N N   . ALA A 1 563 ? 1.749   15.590  -30.685 1.00 97.75 563 A 1 
ATOM 4108 C CA  . ALA A 1 563 ? 2.485   15.942  -29.481 1.00 97.43 563 A 1 
ATOM 4109 C C   . ALA A 1 563 ? 3.317   14.751  -28.995 1.00 97.28 563 A 1 
ATOM 4110 O O   . ALA A 1 563 ? 2.816   13.625  -28.943 1.00 96.53 563 A 1 
ATOM 4111 C CB  . ALA A 1 563 ? 1.491   16.417  -28.415 1.00 96.87 563 A 1 
ATOM 4112 N N   . LEU A 1 564 ? 4.575   15.009  -28.614 1.00 96.74 564 A 1 
ATOM 4113 C CA  . LEU A 1 564 ? 5.455   14.026  -27.983 1.00 96.35 564 A 1 
ATOM 4114 C C   . LEU A 1 564 ? 5.612   14.331  -26.492 1.00 95.55 564 A 1 
ATOM 4115 O O   . LEU A 1 564 ? 5.803   15.483  -26.109 1.00 94.49 564 A 1 
ATOM 4116 C CB  . LEU A 1 564 ? 6.821   13.967  -28.692 1.00 96.38 564 A 1 
ATOM 4117 C CG  . LEU A 1 564 ? 6.781   13.679  -30.202 1.00 96.03 564 A 1 
ATOM 4118 C CD1 . LEU A 1 564 ? 8.209   13.489  -30.719 1.00 94.73 564 A 1 
ATOM 4119 C CD2 . LEU A 1 564 ? 5.975   12.429  -30.554 1.00 94.90 564 A 1 
ATOM 4120 N N   . THR A 1 565 ? 5.557   13.278  -25.655 1.00 94.84 565 A 1 
ATOM 4121 C CA  . THR A 1 565 ? 5.698   13.375  -24.186 1.00 93.93 565 A 1 
ATOM 4122 C C   . THR A 1 565 ? 7.087   12.971  -23.689 1.00 92.75 565 A 1 
ATOM 4123 O O   . THR A 1 565 ? 7.443   13.274  -22.556 1.00 90.57 565 A 1 
ATOM 4124 C CB  . THR A 1 565 ? 4.657   12.500  -23.471 1.00 93.70 565 A 1 
ATOM 4125 O OG1 . THR A 1 565 ? 4.906   11.144  -23.752 1.00 92.14 565 A 1 
ATOM 4126 C CG2 . THR A 1 565 ? 3.223   12.810  -23.897 1.00 91.91 565 A 1 
ATOM 4127 N N   . GLY A 1 566 ? 7.864   12.246  -24.488 1.00 92.64 566 A 1 
ATOM 4128 C CA  . GLY A 1 566 ? 9.169   11.698  -24.102 1.00 91.43 566 A 1 
ATOM 4129 C C   . GLY A 1 566 ? 9.117   10.492  -23.152 1.00 90.84 566 A 1 
ATOM 4130 O O   . GLY A 1 566 ? 10.157  9.891   -22.889 1.00 87.86 566 A 1 
ATOM 4131 N N   . VAL A 1 567 ? 7.938   10.093  -22.662 1.00 91.90 567 A 1 
ATOM 4132 C CA  . VAL A 1 567 ? 7.773   9.013   -21.671 1.00 91.62 567 A 1 
ATOM 4133 C C   . VAL A 1 567 ? 6.789   7.961   -22.182 1.00 92.75 567 A 1 
ATOM 4134 O O   . VAL A 1 567 ? 5.716   8.286   -22.684 1.00 91.53 567 A 1 
ATOM 4135 C CB  . VAL A 1 567 ? 7.324   9.570   -20.305 1.00 88.74 567 A 1 
ATOM 4136 C CG1 . VAL A 1 567 ? 7.265   8.461   -19.248 1.00 78.31 567 A 1 
ATOM 4137 C CG2 . VAL A 1 567 ? 8.296   10.642  -19.785 1.00 78.55 567 A 1 
ATOM 4138 N N   . ARG A 1 568 ? 7.158   6.678   -22.052 1.00 91.10 568 A 1 
ATOM 4139 C CA  . ARG A 1 568 ? 6.313   5.529   -22.434 1.00 91.57 568 A 1 
ATOM 4140 C C   . ARG A 1 568 ? 5.702   4.871   -21.205 1.00 91.47 568 A 1 
ATOM 4141 O O   . ARG A 1 568 ? 6.426   4.572   -20.260 1.00 89.07 568 A 1 
ATOM 4142 C CB  . ARG A 1 568 ? 7.167   4.528   -23.223 1.00 90.31 568 A 1 
ATOM 4143 C CG  . ARG A 1 568 ? 6.349   3.321   -23.712 1.00 87.24 568 A 1 
ATOM 4144 C CD  . ARG A 1 568 ? 7.245   2.275   -24.365 1.00 87.26 568 A 1 
ATOM 4145 N NE  . ARG A 1 568 ? 8.055   1.573   -23.366 1.00 83.54 568 A 1 
ATOM 4146 C CZ  . ARG A 1 568 ? 9.010   0.692   -23.605 1.00 83.18 568 A 1 
ATOM 4147 N NH1 . ARG A 1 568 ? 9.341   0.353   -24.819 1.00 74.15 568 A 1 
ATOM 4148 N NH2 . ARG A 1 568 ? 9.647   0.139   -22.607 1.00 75.42 568 A 1 
ATOM 4149 N N   . HIS A 1 569 ? 4.426   4.493   -21.275 1.00 91.00 569 A 1 
ATOM 4150 C CA  . HIS A 1 569 ? 3.670   3.879   -20.175 1.00 90.84 569 A 1 
ATOM 4151 C C   . HIS A 1 569 ? 3.121   2.495   -20.547 1.00 91.77 569 A 1 
ATOM 4152 O O   . HIS A 1 569 ? 1.928   2.322   -20.791 1.00 89.07 569 A 1 
ATOM 4153 C CB  . HIS A 1 569 ? 2.575   4.853   -19.738 1.00 88.57 569 A 1 
ATOM 4154 C CG  . HIS A 1 569 ? 3.148   6.132   -19.179 1.00 86.72 569 A 1 
ATOM 4155 N ND1 . HIS A 1 569 ? 3.782   6.256   -17.974 1.00 79.20 569 A 1 
ATOM 4156 C CD2 . HIS A 1 569 ? 3.160   7.364   -19.775 1.00 79.87 569 A 1 
ATOM 4157 C CE1 . HIS A 1 569 ? 4.161   7.539   -17.839 1.00 81.65 569 A 1 
ATOM 4158 N NE2 . HIS A 1 569 ? 3.801   8.250   -18.919 1.00 81.75 569 A 1 
ATOM 4159 N N   . PHE A 1 570 ? 3.996   1.478   -20.626 1.00 90.14 570 A 1 
ATOM 4160 C CA  . PHE A 1 570 ? 3.518   0.105   -20.810 1.00 90.89 570 A 1 
ATOM 4161 C C   . PHE A 1 570 ? 2.891   -0.450  -19.530 1.00 90.45 570 A 1 
ATOM 4162 O O   . PHE A 1 570 ? 3.488   -0.415  -18.461 1.00 87.36 570 A 1 
ATOM 4163 C CB  . PHE A 1 570 ? 4.630   -0.826  -21.304 1.00 89.60 570 A 1 
ATOM 4164 C CG  . PHE A 1 570 ? 4.924   -0.828  -22.791 1.00 88.21 570 A 1 
ATOM 4165 C CD1 . PHE A 1 570 ? 3.974   -0.412  -23.744 1.00 83.77 570 A 1 
ATOM 4166 C CD2 . PHE A 1 570 ? 6.152   -1.357  -23.235 1.00 83.33 570 A 1 
ATOM 4167 C CE1 . PHE A 1 570 ? 4.255   -0.504  -25.120 1.00 81.77 570 A 1 
ATOM 4168 C CE2 . PHE A 1 570 ? 6.431   -1.451  -24.610 1.00 81.65 570 A 1 
ATOM 4169 C CZ  . PHE A 1 570 ? 5.486   -1.022  -25.555 1.00 84.01 570 A 1 
ATOM 4170 N N   . ARG A 1 571 ? 1.710   -1.080  -19.669 1.00 89.87 571 A 1 
ATOM 4171 C CA  . ARG A 1 571 ? 0.976   -1.715  -18.567 1.00 89.74 571 A 1 
ATOM 4172 C C   . ARG A 1 571 ? 0.558   -3.137  -18.953 1.00 89.91 571 A 1 
ATOM 4173 O O   . ARG A 1 571 ? -0.184  -3.330  -19.916 1.00 85.66 571 A 1 
ATOM 4174 C CB  . ARG A 1 571 ? -0.212  -0.804  -18.203 1.00 88.12 571 A 1 
ATOM 4175 C CG  . ARG A 1 571 ? -0.844  -1.187  -16.867 1.00 84.84 571 A 1 
ATOM 4176 C CD  . ARG A 1 571 ? -1.984  -0.217  -16.520 1.00 81.71 571 A 1 
ATOM 4177 N NE  . ARG A 1 571 ? -2.520  -0.463  -15.162 1.00 80.51 571 A 1 
ATOM 4178 C CZ  . ARG A 1 571 ? -2.193  0.198   -14.057 1.00 78.27 571 A 1 
ATOM 4179 N NH1 . ARG A 1 571 ? -1.308  1.161   -14.045 1.00 70.33 571 A 1 
ATOM 4180 N NH2 . ARG A 1 571 ? -2.760  -0.088  -12.926 1.00 72.92 571 A 1 
ATOM 4181 N N   . HIS A 1 572 ? 1.050   -4.152  -18.196 1.00 89.30 572 A 1 
ATOM 4182 C CA  . HIS A 1 572 ? 0.812   -5.576  -18.502 1.00 88.12 572 A 1 
ATOM 4183 C C   . HIS A 1 572 ? 0.113   -6.355  -17.394 1.00 79.79 572 A 1 
ATOM 4184 O O   . HIS A 1 572 ? 0.480   -6.177  -16.217 1.00 74.67 572 A 1 
ATOM 4185 C CB  . HIS A 1 572 ? 2.117   -6.246  -18.911 1.00 86.78 572 A 1 
ATOM 4186 C CG  . HIS A 1 572 ? 2.694   -5.692  -20.193 1.00 85.09 572 A 1 
ATOM 4187 N ND1 . HIS A 1 572 ? 2.069   -5.671  -21.412 1.00 76.96 572 A 1 
ATOM 4188 C CD2 . HIS A 1 572 ? 3.909   -5.106  -20.350 1.00 76.41 572 A 1 
ATOM 4189 C CE1 . HIS A 1 572 ? 2.897   -5.070  -22.285 1.00 78.11 572 A 1 
ATOM 4190 N NE2 . HIS A 1 572 ? 4.038   -4.733  -21.680 1.00 81.03 572 A 1 
ATOM 4191 O OXT . HIS A 1 572 ? -0.766  -7.155  -17.758 1.00 76.69 572 A 1 
#
