# 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_if09926
#
_entry.id if09926
#
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 SER 2   
1 n LYS 3   
1 n ARG 4   
1 n TYR 5   
1 n ARG 6   
1 n LEU 7   
1 n VAL 8   
1 n VAL 9   
1 n ILE 10  
1 n LEU 11  
1 n MET 12  
1 n ILE 13  
1 n MET 14  
1 n ALA 15  
1 n VAL 16  
1 n CYS 17  
1 n PHE 18  
1 n VAL 19  
1 n PHE 20  
1 n LEU 21  
1 n TYR 22  
1 n PRO 23  
1 n THR 24  
1 n ILE 25  
1 n ARG 26  
1 n TRP 27  
1 n TYR 28  
1 n PHE 29  
1 n MET 30  
1 n VAL 31  
1 n PRO 32  
1 n LYS 33  
1 n GLU 34  
1 n ASP 35  
1 n GLN 36  
1 n ALA 37  
1 n ILE 38  
1 n ALA 39  
1 n LEU 40  
1 n GLY 41  
1 n THR 42  
1 n ARG 43  
1 n GLU 44  
1 n GLN 45  
1 n ILE 46  
1 n LYS 47  
1 n ASP 48  
1 n TYR 49  
1 n ALA 50  
1 n SER 51  
1 n ARG 52  
1 n THR 53  
1 n ALA 54  
1 n MET 55  
1 n LEU 56  
1 n GLY 57  
1 n LEU 58  
1 n GLY 59  
1 n GLN 60  
1 n LEU 61  
1 n ILE 62  
1 n ASP 63  
1 n ALA 64  
1 n ALA 65  
1 n ARG 66  
1 n ALA 67  
1 n GLY 68  
1 n ALA 69  
1 n ASP 70  
1 n VAL 71  
1 n PRO 72  
1 n GLU 73  
1 n ASN 74  
1 n VAL 75  
1 n SER 76  
1 n PHE 77  
1 n LEU 78  
1 n THR 79  
1 n ALA 80  
1 n ARG 81  
1 n ALA 82  
1 n LYS 83  
1 n LYS 84  
1 n ILE 85  
1 n THR 86  
1 n ARG 87  
1 n ASP 88  
1 n ALA 89  
1 n LYS 90  
1 n LEU 91  
1 n PRO 92  
1 n ALA 93  
1 n PRO 94  
1 n GLU 95  
1 n LYS 96  
1 n TRP 97  
1 n ASP 98  
1 n ALA 99  
1 n ALA 100 
1 n THR 101 
1 n VAL 102 
1 n LEU 103 
1 n SER 104 
1 n VAL 105 
1 n PHE 106 
1 n SER 107 
1 n ASN 108 
1 n ARG 109 
1 n GLU 110 
1 n GLU 111 
1 n ALA 112 
1 n LEU 113 
1 n GLU 114 
1 n ALA 115 
1 n VAL 116 
1 n GLU 117 
1 n SER 118 
1 n LYS 119 
1 n TYR 120 
1 n ARG 121 
1 n ASP 122 
1 n ASP 123 
1 n ILE 124 
1 n PHE 125 
1 n ALA 126 
1 n LEU 127 
1 n LYS 128 
1 n ASN 129 
1 n LEU 130 
1 n GLN 131 
1 n LYS 132 
1 n ASN 133 
1 n ALA 134 
1 n VAL 135 
1 n GLN 136 
1 n LEU 137 
1 n GLY 138 
1 n LEU 139 
1 n ASP 140 
1 n LEU 141 
1 n SER 142 
1 n GLY 143 
1 n GLY 144 
1 n LEU 145 
1 n SER 146 
1 n ILE 147 
1 n VAL 148 
1 n LEU 149 
1 n ARG 150 
1 n ALA 151 
1 n ASP 152 
1 n MET 153 
1 n SER 154 
1 n SER 155 
1 n LEU 156 
1 n GLU 157 
1 n GLU 158 
1 n ARG 159 
1 n LEU 160 
1 n GLY 161 
1 n ARG 162 
1 n PRO 163 
1 n LEU 164 
1 n THR 165 
1 n ASP 166 
1 n GLN 167 
1 n ASP 168 
1 n ARG 169 
1 n GLU 170 
1 n ASP 171 
1 n GLY 172 
1 n ILE 173 
1 n ASN 174 
1 n SER 175 
1 n ALA 176 
1 n LEU 177 
1 n GLU 178 
1 n VAL 179 
1 n LEU 180 
1 n ASN 181 
1 n ASN 182 
1 n ARG 183 
1 n ILE 184 
1 n ASP 185 
1 n ARG 186 
1 n PHE 187 
1 n GLY 188 
1 n LEU 189 
1 n THR 190 
1 n GLU 191 
1 n PRO 192 
1 n VAL 193 
1 n ILE 194 
1 n ARG 195 
1 n ARG 196 
1 n GLN 197 
1 n GLY 198 
1 n ALA 199 
1 n ASP 200 
1 n GLN 201 
1 n ILE 202 
1 n TYR 203 
1 n VAL 204 
1 n GLU 205 
1 n ILE 206 
1 n PRO 207 
1 n GLY 208 
1 n ALA 209 
1 n ALA 210 
1 n ASP 211 
1 n PRO 212 
1 n GLU 213 
1 n ARG 214 
1 n ILE 215 
1 n ASN 216 
1 n SER 217 
1 n ILE 218 
1 n ILE 219 
1 n MET 220 
1 n GLY 221 
1 n ARG 222 
1 n GLY 223 
1 n GLY 224 
1 n LEU 225 
1 n ALA 226 
1 n PHE 227 
1 n HIS 228 
1 n MET 229 
1 n VAL 230 
1 n ASP 231 
1 n GLN 232 
1 n GLU 233 
1 n ALA 234 
1 n ALA 235 
1 n GLU 236 
1 n ALA 237 
1 n PHE 238 
1 n ASN 239 
1 n LYS 240 
1 n TYR 241 
1 n TYR 242 
1 n ALA 243 
1 n ALA 244 
1 n ASN 245 
1 n PRO 246 
1 n ALA 247 
1 n THR 248 
1 n THR 249 
1 n PHE 250 
1 n ASP 251 
1 n SER 252 
1 n ALA 253 
1 n GLY 254 
1 n ASN 255 
1 n LEU 256 
1 n ILE 257 
1 n ASP 258 
1 n PRO 259 
1 n THR 260 
1 n VAL 261 
1 n ALA 262 
1 n PRO 263 
1 n PRO 264 
1 n ASP 265 
1 n VAL 266 
1 n VAL 267 
1 n ILE 268 
1 n ARG 269 
1 n GLY 270 
1 n VAL 271 
1 n TYR 272 
1 n THR 273 
1 n LYS 274 
1 n ASP 275 
1 n ARG 276 
1 n TYR 277 
1 n GLY 278 
1 n LEU 279 
1 n ASP 280 
1 n GLU 281 
1 n ARG 282 
1 n VAL 283 
1 n GLY 284 
1 n TYR 285 
1 n THR 286 
1 n ALA 287 
1 n VAL 288 
1 n LYS 289 
1 n LYS 290 
1 n GLU 291 
1 n VAL 292 
1 n GLY 293 
1 n LEU 294 
1 n ASP 295 
1 n GLY 296 
1 n THR 297 
1 n HIS 298 
1 n ILE 299 
1 n LYS 300 
1 n SER 301 
1 n ALA 302 
1 n VAL 303 
1 n VAL 304 
1 n GLU 305 
1 n ARG 306 
1 n ASN 307 
1 n ASN 308 
1 n LEU 309 
1 n ASP 310 
1 n GLY 311 
1 n ARG 312 
1 n PRO 313 
1 n GLU 314 
1 n VAL 315 
1 n THR 316 
1 n PHE 317 
1 n MET 318 
1 n LEU 319 
1 n ASP 320 
1 n SER 321 
1 n GLU 322 
1 n GLY 323 
1 n GLY 324 
1 n GLU 325 
1 n ILE 326 
1 n PHE 327 
1 n TYR 328 
1 n GLN 329 
1 n LEU 330 
1 n THR 331 
1 n SER 332 
1 n ALA 333 
1 n ASN 334 
1 n VAL 335 
1 n GLY 336 
1 n LYS 337 
1 n PRO 338 
1 n LEU 339 
1 n ALA 340 
1 n ILE 341 
1 n VAL 342 
1 n LEU 343 
1 n ASP 344 
1 n ASP 345 
1 n ARG 346 
1 n VAL 347 
1 n LYS 348 
1 n SER 349 
1 n GLN 350 
1 n ALA 351 
1 n THR 352 
1 n ILE 353 
1 n GLN 354 
1 n THR 355 
1 n ALA 356 
1 n ILE 357 
1 n ARG 358 
1 n ASP 359 
1 n ALA 360 
1 n VAL 361 
1 n ARG 362 
1 n LEU 363 
1 n THR 364 
1 n GLY 365 
1 n PHE 366 
1 n GLY 367 
1 n GLN 368 
1 n GLU 369 
1 n GLU 370 
1 n ALA 371 
1 n ASP 372 
1 n ASN 373 
1 n ILE 374 
1 n ALA 375 
1 n VAL 376 
1 n THR 377 
1 n LEU 378 
1 n ARG 379 
1 n THR 380 
1 n ALA 381 
1 n ALA 382 
1 n LEU 383 
1 n PRO 384 
1 n VAL 385 
1 n GLU 386 
1 n LEU 387 
1 n GLU 388 
1 n VAL 389 
1 n ALA 390 
1 n ASN 391 
1 n GLN 392 
1 n GLN 393 
1 n SER 394 
1 n ILE 395 
1 n GLY 396 
1 n ALA 397 
1 n SER 398 
1 n MET 399 
1 n GLY 400 
1 n GLU 401 
1 n ASP 402 
1 n THR 403 
1 n ILE 404 
1 n ARG 405 
1 n GLN 406 
1 n GLY 407 
1 n LEU 408 
1 n TYR 409 
1 n ALA 410 
1 n LEU 411 
1 n ILE 412 
1 n GLY 413 
1 n GLY 414 
1 n LEU 415 
1 n ALA 416 
1 n VAL 417 
1 n VAL 418 
1 n MET 419 
1 n VAL 420 
1 n PHE 421 
1 n MET 422 
1 n LEU 423 
1 n VAL 424 
1 n PHE 425 
1 n TYR 426 
1 n LYS 427 
1 n GLY 428 
1 n ALA 429 
1 n GLY 430 
1 n VAL 431 
1 n ASN 432 
1 n ALA 433 
1 n VAL 434 
1 n VAL 435 
1 n ALA 436 
1 n GLN 437 
1 n LEU 438 
1 n LEU 439 
1 n ASN 440 
1 n ILE 441 
1 n TYR 442 
1 n PHE 443 
1 n MET 444 
1 n GLY 445 
1 n SER 446 
1 n ILE 447 
1 n LEU 448 
1 n SER 449 
1 n ALA 450 
1 n PHE 451 
1 n ASN 452 
1 n PHE 453 
1 n THR 454 
1 n LEU 455 
1 n THR 456 
1 n LEU 457 
1 n PRO 458 
1 n SER 459 
1 n ILE 460 
1 n ALA 461 
1 n GLY 462 
1 n PHE 463 
1 n ILE 464 
1 n LEU 465 
1 n THR 466 
1 n ILE 467 
1 n GLY 468 
1 n MET 469 
1 n ALA 470 
1 n VAL 471 
1 n ASP 472 
1 n ALA 473 
1 n ASN 474 
1 n VAL 475 
1 n ILE 476 
1 n ILE 477 
1 n PHE 478 
1 n GLU 479 
1 n ARG 480 
1 n MET 481 
1 n LYS 482 
1 n GLU 483 
1 n GLU 484 
1 n LEU 485 
1 n ARG 486 
1 n LEU 487 
1 n GLY 488 
1 n LYS 489 
1 n SER 490 
1 n ARG 491 
1 n LYS 492 
1 n ALA 493 
1 n ALA 494 
1 n VAL 495 
1 n ASP 496 
1 n ALA 497 
1 n GLY 498 
1 n PHE 499 
1 n ASP 500 
1 n LYS 501 
1 n ALA 502 
1 n PHE 503 
1 n TRP 504 
1 n ALA 505 
1 n ILE 506 
1 n MET 507 
1 n ASP 508 
1 n SER 509 
1 n ASN 510 
1 n ILE 511 
1 n THR 512 
1 n THR 513 
1 n PHE 514 
1 n ILE 515 
1 n ALA 516 
1 n ALA 517 
1 n LEU 518 
1 n PHE 519 
1 n LEU 520 
1 n SER 521 
1 n GLN 522 
1 n LEU 523 
1 n GLY 524 
1 n SER 525 
1 n GLY 526 
1 n PRO 527 
1 n ILE 528 
1 n GLN 529 
1 n GLY 530 
1 n PHE 531 
1 n ALA 532 
1 n VAL 533 
1 n SER 534 
1 n LEU 535 
1 n ALA 536 
1 n ILE 537 
1 n GLY 538 
1 n VAL 539 
1 n PHE 540 
1 n SER 541 
1 n SER 542 
1 n VAL 543 
1 n SER 544 
1 n ARG 545 
1 n LEU 546 
1 n ILE 547 
1 n PHE 548 
1 n ASP 549 
1 n PHE 550 
1 n GLY 551 
1 n THR 552 
1 n ASP 553 
1 n VAL 554 
1 n MET 555 
1 n LYS 556 
1 n SER 557 
1 n LYS 558 
1 n GLY 559 
1 n LEU 560 
1 n SER 561 
1 n VAL 562 
1 n SER 563 
1 n TRP 564 
1 n THR 565 
1 n ALA 566 
1 n GLN 567 
1 n ARG 568 
1 n PRO 569 
1 n VAL 570 
1 n SER 571 
1 n GLU 572 
1 n ALA 573 
1 n SER 574 
1 n ARG 575 
1 n GLY 576 
1 n ALA 577 
1 n LYS 578 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:40:03)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n LYS . 578 A 578 
#
_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   ? -19.512 -31.785 -24.110 1.00 54.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.306 -30.841 -23.286 1.00 58.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.401 -30.192 -24.118 1.00 59.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.144 -29.847 -25.273 1.00 55.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.420 -29.746 -22.684 1.00 55.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.549 -30.240 -21.542 1.00 49.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.665 -28.860 -20.780 1.00 46.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.026 -29.604 -20.543 1.00 41.62 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -22.612 -30.019 -23.562 1.00 59.41 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -23.694 -29.327 -24.273 1.00 63.20 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -23.369 -27.833 -24.425 1.00 64.61 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -22.724 -27.238 -23.560 1.00 61.99 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -25.054 -29.550 -23.593 1.00 60.98 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -25.241 -28.699 -22.485 1.00 55.71 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -23.834 -27.181 -25.515 1.00 62.78 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -23.586 -25.748 -25.776 1.00 62.49 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -24.097 -24.842 -24.645 1.00 63.96 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -23.471 -23.839 -24.333 1.00 61.52 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -24.191 -25.330 -27.129 1.00 58.51 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -23.513 -26.026 -28.321 1.00 54.21 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -23.914 -25.403 -29.666 1.00 52.71 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -23.110 -26.066 -30.792 1.00 46.81 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -23.022 -25.231 -32.020 1.00 43.77 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -25.206 -25.225 -24.005 1.00 69.88 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -25.771 -24.513 -22.846 1.00 71.04 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -24.843 -24.559 -21.632 1.00 71.49 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -24.663 -23.539 -20.986 1.00 70.20 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -27.153 -25.078 -22.478 1.00 71.17 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -28.217 -24.796 -23.551 1.00 67.59 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -29.589 -25.305 -23.091 1.00 67.15 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -30.644 -25.065 -24.099 1.00 59.96 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -31.911 -25.435 -24.014 1.00 55.17 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -32.369 -26.089 -22.985 1.00 51.47 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -32.751 -25.159 -24.967 1.00 50.00 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? -24.228 -25.703 -21.372 1.00 71.62 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? -23.283 -25.850 -20.264 1.00 71.75 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? -22.046 -24.956 -20.448 1.00 71.56 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? -21.652 -24.262 -19.519 1.00 70.25 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? -22.905 -27.331 -20.127 1.00 71.09 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? -21.976 -27.613 -18.966 1.00 66.62 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? -20.588 -27.729 -19.183 1.00 62.94 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? -22.497 -27.740 -17.664 1.00 61.01 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? -19.725 -27.972 -18.100 1.00 56.34 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? -21.634 -27.980 -16.579 1.00 56.34 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? -20.246 -28.097 -16.797 1.00 56.85 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? -19.408 -28.328 -15.754 1.00 55.38 5   A 1 
ATOM 47   N N   . ARG A 1 6   ? -21.483 -24.886 -21.664 1.00 66.14 6   A 1 
ATOM 48   C CA  . ARG A 1 6   ? -20.348 -23.991 -21.970 1.00 64.01 6   A 1 
ATOM 49   C C   . ARG A 1 6   ? -20.697 -22.522 -21.731 1.00 65.02 6   A 1 
ATOM 50   O O   . ARG A 1 6   ? -19.923 -21.814 -21.104 1.00 64.15 6   A 1 
ATOM 51   C CB  . ARG A 1 6   ? -19.866 -24.180 -23.416 1.00 61.34 6   A 1 
ATOM 52   C CG  . ARG A 1 6   ? -19.248 -25.560 -23.671 1.00 57.22 6   A 1 
ATOM 53   C CD  . ARG A 1 6   ? -18.714 -25.626 -25.107 1.00 56.38 6   A 1 
ATOM 54   N NE  . ARG A 1 6   ? -18.219 -26.970 -25.456 1.00 50.36 6   A 1 
ATOM 55   C CZ  . ARG A 1 6   ? -17.617 -27.299 -26.589 1.00 46.27 6   A 1 
ATOM 56   N NH1 . ARG A 1 6   ? -17.406 -26.433 -27.544 1.00 44.13 6   A 1 
ATOM 57   N NH2 . ARG A 1 6   ? -17.209 -28.520 -26.792 1.00 42.68 6   A 1 
ATOM 58   N N   . LEU A 1 7   ? -21.879 -22.080 -22.175 1.00 71.43 7   A 1 
ATOM 59   C CA  . LEU A 1 7   ? -22.342 -20.705 -21.981 1.00 70.90 7   A 1 
ATOM 60   C C   . LEU A 1 7   ? -22.520 -20.366 -20.490 1.00 71.74 7   A 1 
ATOM 61   O O   . LEU A 1 7   ? -22.099 -19.296 -20.066 1.00 71.27 7   A 1 
ATOM 62   C CB  . LEU A 1 7   ? -23.620 -20.505 -22.809 1.00 69.38 7   A 1 
ATOM 63   C CG  . LEU A 1 7   ? -24.133 -19.054 -22.803 1.00 64.92 7   A 1 
ATOM 64   C CD1 . LEU A 1 7   ? -24.610 -18.657 -24.200 1.00 61.56 7   A 1 
ATOM 65   C CD2 . LEU A 1 7   ? -25.318 -18.872 -21.844 1.00 60.47 7   A 1 
ATOM 66   N N   . VAL A 1 8   ? -23.077 -21.271 -19.690 1.00 76.38 8   A 1 
ATOM 67   C CA  . VAL A 1 8   ? -23.219 -21.075 -18.235 1.00 77.42 8   A 1 
ATOM 68   C C   . VAL A 1 8   ? -21.854 -20.956 -17.553 1.00 77.53 8   A 1 
ATOM 69   O O   . VAL A 1 8   ? -21.662 -20.050 -16.751 1.00 77.79 8   A 1 
ATOM 70   C CB  . VAL A 1 8   ? -24.059 -22.204 -17.608 1.00 78.54 8   A 1 
ATOM 71   C CG1 . VAL A 1 8   ? -24.050 -22.176 -16.072 1.00 72.94 8   A 1 
ATOM 72   C CG2 . VAL A 1 8   ? -25.525 -22.093 -18.053 1.00 74.83 8   A 1 
ATOM 73   N N   . VAL A 1 9   ? -20.892 -21.810 -17.902 1.00 73.46 9   A 1 
ATOM 74   C CA  . VAL A 1 9   ? -19.527 -21.741 -17.353 1.00 71.80 9   A 1 
ATOM 75   C C   . VAL A 1 9   ? -18.863 -20.408 -17.700 1.00 72.07 9   A 1 
ATOM 76   O O   . VAL A 1 9   ? -18.298 -19.765 -16.823 1.00 71.78 9   A 1 
ATOM 77   C CB  . VAL A 1 9   ? -18.683 -22.937 -17.836 1.00 70.00 9   A 1 
ATOM 78   C CG1 . VAL A 1 9   ? -17.202 -22.810 -17.468 1.00 64.59 9   A 1 
ATOM 79   C CG2 . VAL A 1 9   ? -19.194 -24.245 -17.213 1.00 66.21 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? -18.981 -19.936 -18.946 1.00 72.31 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? -18.426 -18.644 -19.368 1.00 71.40 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? -19.083 -17.494 -18.607 1.00 73.81 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? -18.377 -16.621 -18.112 1.00 73.81 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? -18.558 -18.469 -20.895 1.00 68.46 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? -17.631 -19.478 -21.607 1.00 63.50 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? -18.219 -17.033 -21.342 1.00 60.85 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? -18.004 -19.692 -23.070 1.00 55.93 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? -20.407 -17.487 -18.463 1.00 77.38 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? -21.109 -16.456 -17.697 1.00 78.54 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? -20.682 -16.440 -16.224 1.00 80.41 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? -20.512 -15.359 -15.668 1.00 81.55 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? -22.626 -16.651 -17.816 1.00 78.31 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? -23.227 -16.257 -19.178 1.00 73.54 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? -24.716 -16.615 -19.184 1.00 69.58 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? -23.099 -14.761 -19.468 1.00 67.19 11  A 1 
ATOM 96   N N   . MET A 1 12  ? -20.469 -17.598 -15.609 1.00 80.45 12  A 1 
ATOM 97   C CA  . MET A 1 12  ? -19.936 -17.666 -14.243 1.00 80.98 12  A 1 
ATOM 98   C C   . MET A 1 12  ? -18.523 -17.086 -14.155 1.00 81.30 12  A 1 
ATOM 99   O O   . MET A 1 12  ? -18.264 -16.273 -13.276 1.00 81.77 12  A 1 
ATOM 100  C CB  . MET A 1 12  ? -19.946 -19.104 -13.714 1.00 81.44 12  A 1 
ATOM 101  C CG  . MET A 1 12  ? -21.344 -19.564 -13.301 1.00 72.06 12  A 1 
ATOM 102  S SD  . MET A 1 12  ? -21.375 -21.061 -12.275 1.00 68.11 12  A 1 
ATOM 103  C CE  . MET A 1 12  ? -20.784 -22.300 -13.444 1.00 55.69 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? -17.628 -17.440 -15.075 1.00 77.54 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? -16.266 -16.887 -15.121 1.00 75.46 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? -16.318 -15.369 -15.310 1.00 77.36 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? -15.658 -14.638 -14.578 1.00 76.83 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? -15.430 -17.579 -16.222 1.00 72.53 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? -15.175 -19.057 -15.852 1.00 68.44 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? -14.088 -16.855 -16.444 1.00 66.43 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? -14.638 -19.903 -17.011 1.00 61.17 13  A 1 
ATOM 112  N N   . MET A 1 14  ? -17.152 -14.872 -16.225 1.00 77.63 14  A 1 
ATOM 113  C CA  . MET A 1 14  ? -17.352 -13.438 -16.456 1.00 79.05 14  A 1 
ATOM 114  C C   . MET A 1 14  ? -17.845 -12.719 -15.195 1.00 81.39 14  A 1 
ATOM 115  O O   . MET A 1 14  ? -17.346 -11.644 -14.879 1.00 82.34 14  A 1 
ATOM 116  C CB  . MET A 1 14  ? -18.359 -13.232 -17.601 1.00 76.74 14  A 1 
ATOM 117  C CG  . MET A 1 14  ? -17.776 -13.562 -18.981 1.00 70.66 14  A 1 
ATOM 118  S SD  . MET A 1 14  ? -16.501 -12.430 -19.594 1.00 67.29 14  A 1 
ATOM 119  C CE  . MET A 1 14  ? -17.463 -10.914 -19.817 1.00 56.20 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? -18.786 -13.303 -14.459 1.00 84.08 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? -19.284 -12.732 -13.212 1.00 85.61 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? -18.190 -12.660 -12.135 1.00 86.48 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? -18.029 -11.623 -11.499 1.00 85.85 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? -20.492 -13.550 -12.747 1.00 87.23 15  A 1 
ATOM 125  N N   . VAL A 1 16  ? -17.395 -13.717 -11.974 1.00 82.12 16  A 1 
ATOM 126  C CA  . VAL A 1 16  ? -16.256 -13.732 -11.040 1.00 80.82 16  A 1 
ATOM 127  C C   . VAL A 1 16  ? -15.219 -12.680 -11.439 1.00 81.00 16  A 1 
ATOM 128  O O   . VAL A 1 16  ? -14.802 -11.879 -10.605 1.00 79.16 16  A 1 
ATOM 129  C CB  . VAL A 1 16  ? -15.633 -15.139 -10.964 1.00 80.46 16  A 1 
ATOM 130  C CG1 . VAL A 1 16  ? -14.338 -15.163 -10.144 1.00 74.53 16  A 1 
ATOM 131  C CG2 . VAL A 1 16  ? -16.606 -16.130 -10.308 1.00 74.02 16  A 1 
ATOM 132  N N   . CYS A 1 17  ? -14.854 -12.603 -12.709 1.00 78.79 17  A 1 
ATOM 133  C CA  . CYS A 1 17  ? -13.939 -11.583 -13.219 1.00 77.15 17  A 1 
ATOM 134  C C   . CYS A 1 17  ? -14.474 -10.159 -12.987 1.00 78.90 17  A 1 
ATOM 135  O O   . CYS A 1 17  ? -13.707 -9.264  -12.643 1.00 78.69 17  A 1 
ATOM 136  C CB  . CYS A 1 17  ? -13.692 -11.841 -14.707 1.00 73.88 17  A 1 
ATOM 137  S SG  . CYS A 1 17  ? -12.667 -13.322 -14.953 1.00 66.05 17  A 1 
ATOM 138  N N   . PHE A 1 18  ? -15.785 -9.938  -13.120 1.00 83.23 18  A 1 
ATOM 139  C CA  . PHE A 1 18  ? -16.401 -8.637  -12.860 1.00 83.91 18  A 1 
ATOM 140  C C   . PHE A 1 18  ? -16.254 -8.207  -11.401 1.00 84.17 18  A 1 
ATOM 141  O O   . PHE A 1 18  ? -15.948 -7.047  -11.155 1.00 83.39 18  A 1 
ATOM 142  C CB  . PHE A 1 18  ? -17.873 -8.649  -13.273 1.00 83.94 18  A 1 
ATOM 143  C CG  . PHE A 1 18  ? -18.538 -7.296  -13.127 1.00 83.75 18  A 1 
ATOM 144  C CD1 . PHE A 1 18  ? -19.350 -7.018  -12.010 1.00 76.92 18  A 1 
ATOM 145  C CD2 . PHE A 1 18  ? -18.311 -6.297  -14.090 1.00 76.20 18  A 1 
ATOM 146  C CE1 . PHE A 1 18  ? -19.934 -5.748  -11.863 1.00 73.37 18  A 1 
ATOM 147  C CE2 . PHE A 1 18  ? -18.892 -5.026  -13.941 1.00 73.14 18  A 1 
ATOM 148  C CZ  . PHE A 1 18  ? -19.705 -4.750  -12.826 1.00 77.93 18  A 1 
ATOM 149  N N   . VAL A 1 19  ? -16.411 -9.127  -10.447 1.00 86.71 19  A 1 
ATOM 150  C CA  . VAL A 1 19  ? -16.220 -8.839  -9.017  1.00 85.80 19  A 1 
ATOM 151  C C   . VAL A 1 19  ? -14.810 -8.310  -8.751  1.00 85.51 19  A 1 
ATOM 152  O O   . VAL A 1 19  ? -14.665 -7.329  -8.028  1.00 84.40 19  A 1 
ATOM 153  C CB  . VAL A 1 19  ? -16.525 -10.079 -8.155  1.00 87.24 19  A 1 
ATOM 154  C CG1 . VAL A 1 19  ? -16.172 -9.878  -6.676  1.00 82.39 19  A 1 
ATOM 155  C CG2 . VAL A 1 19  ? -18.020 -10.424 -8.215  1.00 81.61 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? -13.782 -8.880  -9.377  1.00 81.44 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? -12.403 -8.402  -9.236  1.00 79.34 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? -12.148 -7.082  -9.971  1.00 80.65 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? -11.405 -6.244  -9.473  1.00 79.15 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? -11.433 -9.490  -9.712  1.00 78.01 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? -11.405 -10.714 -8.823  1.00 74.87 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? -10.943 -10.607 -7.499  1.00 68.07 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? -11.833 -11.961 -9.311  1.00 67.76 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? -10.916 -11.736 -6.666  1.00 62.21 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? -11.804 -13.091 -8.478  1.00 61.80 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? -11.349 -12.979 -7.153  1.00 64.27 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? -12.771 -6.848  -11.122 1.00 82.63 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? -12.589 -5.618  -11.901 1.00 82.74 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? -13.389 -4.424  -11.343 1.00 84.24 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? -13.038 -3.268  -11.580 1.00 83.57 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? -12.957 -5.931  -13.362 1.00 81.03 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? -12.623 -4.814  -14.363 1.00 76.68 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? -11.120 -4.516  -14.430 1.00 70.47 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? -13.083 -5.230  -15.762 1.00 69.84 21  A 1 
ATOM 175  N N   . TYR A 1 22  ? -14.460 -4.683  -10.603 1.00 88.69 22  A 1 
ATOM 176  C CA  . TYR A 1 22  ? -15.362 -3.660  -10.084 1.00 89.24 22  A 1 
ATOM 177  C C   . TYR A 1 22  ? -14.671 -2.563  -9.247  1.00 89.69 22  A 1 
ATOM 178  O O   . TYR A 1 22  ? -14.962 -1.394  -9.502  1.00 89.36 22  A 1 
ATOM 179  C CB  . TYR A 1 22  ? -16.517 -4.324  -9.317  1.00 89.46 22  A 1 
ATOM 180  C CG  . TYR A 1 22  ? -17.502 -3.331  -8.739  1.00 89.45 22  A 1 
ATOM 181  C CD1 . TYR A 1 22  ? -17.515 -3.065  -7.354  1.00 82.56 22  A 1 
ATOM 182  C CD2 . TYR A 1 22  ? -18.390 -2.649  -9.595  1.00 82.86 22  A 1 
ATOM 183  C CE1 . TYR A 1 22  ? -18.427 -2.132  -6.830  1.00 81.58 22  A 1 
ATOM 184  C CE2 . TYR A 1 22  ? -19.298 -1.712  -9.073  1.00 82.56 22  A 1 
ATOM 185  C CZ  . TYR A 1 22  ? -19.320 -1.455  -7.686  1.00 84.69 22  A 1 
ATOM 186  O OH  . TYR A 1 22  ? -20.204 -0.553  -7.181  1.00 82.83 22  A 1 
ATOM 187  N N   . PRO A 1 23  ? -13.729 -2.862  -8.319  1.00 87.57 23  A 1 
ATOM 188  C CA  . PRO A 1 23  ? -12.990 -1.826  -7.593  1.00 87.39 23  A 1 
ATOM 189  C C   . PRO A 1 23  ? -12.249 -0.858  -8.521  1.00 88.20 23  A 1 
ATOM 190  O O   . PRO A 1 23  ? -12.318 0.352   -8.318  1.00 87.02 23  A 1 
ATOM 191  C CB  . PRO A 1 23  ? -12.015 -2.573  -6.678  1.00 86.34 23  A 1 
ATOM 192  C CG  . PRO A 1 23  ? -12.685 -3.923  -6.466  1.00 83.51 23  A 1 
ATOM 193  C CD  . PRO A 1 23  ? -13.343 -4.177  -7.815  1.00 86.14 23  A 1 
ATOM 194  N N   . THR A 1 24  ? -11.620 -1.363  -9.580  1.00 86.74 24  A 1 
ATOM 195  C CA  . THR A 1 24  ? -10.904 -0.563  -10.580 1.00 86.01 24  A 1 
ATOM 196  C C   . THR A 1 24  ? -11.858 0.364   -11.336 1.00 86.82 24  A 1 
ATOM 197  O O   . THR A 1 24  ? -11.609 1.564   -11.442 1.00 85.72 24  A 1 
ATOM 198  C CB  . THR A 1 24  ? -10.161 -1.477  -11.567 1.00 84.60 24  A 1 
ATOM 199  O OG1 . THR A 1 24  ? -9.278  -2.311  -10.861 1.00 78.00 24  A 1 
ATOM 200  C CG2 . THR A 1 24  ? -9.340  -0.709  -12.597 1.00 77.69 24  A 1 
ATOM 201  N N   . ILE A 1 25  ? -12.984 -0.164  -11.815 1.00 88.74 25  A 1 
ATOM 202  C CA  . ILE A 1 25  ? -14.004 0.633   -12.509 1.00 88.77 25  A 1 
ATOM 203  C C   . ILE A 1 25  ? -14.545 1.721   -11.578 1.00 89.29 25  A 1 
ATOM 204  O O   . ILE A 1 25  ? -14.626 2.883   -11.965 1.00 88.10 25  A 1 
ATOM 205  C CB  . ILE A 1 25  ? -15.138 -0.276  -13.041 1.00 88.93 25  A 1 
ATOM 206  C CG1 . ILE A 1 25  ? -14.596 -1.232  -14.126 1.00 85.81 25  A 1 
ATOM 207  C CG2 . ILE A 1 25  ? -16.303 0.563   -13.607 1.00 83.69 25  A 1 
ATOM 208  C CD1 . ILE A 1 25  ? -15.591 -2.319  -14.560 1.00 75.93 25  A 1 
ATOM 209  N N   . ARG A 1 26  ? -14.880 1.361   -10.349 1.00 91.05 26  A 1 
ATOM 210  C CA  . ARG A 1 26  ? -15.428 2.302   -9.373  1.00 91.43 26  A 1 
ATOM 211  C C   . ARG A 1 26  ? -14.434 3.413   -9.048  1.00 91.53 26  A 1 
ATOM 212  O O   . ARG A 1 26  ? -14.819 4.574   -9.090  1.00 90.14 26  A 1 
ATOM 213  C CB  . ARG A 1 26  ? -15.893 1.531   -8.132  1.00 91.86 26  A 1 
ATOM 214  C CG  . ARG A 1 26  ? -16.638 2.443   -7.157  1.00 86.42 26  A 1 
ATOM 215  C CD  . ARG A 1 26  ? -17.136 1.647   -5.951  1.00 84.31 26  A 1 
ATOM 216  N NE  . ARG A 1 26  ? -17.698 2.547   -4.930  1.00 77.37 26  A 1 
ATOM 217  C CZ  . ARG A 1 26  ? -18.034 2.217   -3.695  1.00 73.45 26  A 1 
ATOM 218  N NH1 . ARG A 1 26  ? -17.939 0.988   -3.257  1.00 65.98 26  A 1 
ATOM 219  N NH2 . ARG A 1 26  ? -18.470 3.126   -2.867  1.00 64.98 26  A 1 
ATOM 220  N N   . TRP A 1 27  ? -13.173 3.083   -8.795  1.00 90.48 27  A 1 
ATOM 221  C CA  . TRP A 1 27  ? -12.142 4.063   -8.460  1.00 90.01 27  A 1 
ATOM 222  C C   . TRP A 1 27  ? -11.903 5.067   -9.592  1.00 90.22 27  A 1 
ATOM 223  O O   . TRP A 1 27  ? -11.974 6.274   -9.366  1.00 88.57 27  A 1 
ATOM 224  C CB  . TRP A 1 27  ? -10.845 3.337   -8.093  1.00 89.22 27  A 1 
ATOM 225  C CG  . TRP A 1 27  ? -9.703  4.260   -7.802  1.00 88.35 27  A 1 
ATOM 226  C CD1 . TRP A 1 27  ? -8.634  4.466   -8.597  1.00 84.84 27  A 1 
ATOM 227  C CD2 . TRP A 1 27  ? -9.532  5.151   -6.659  1.00 86.43 27  A 1 
ATOM 228  N NE1 . TRP A 1 27  ? -7.809  5.410   -8.025  1.00 84.85 27  A 1 
ATOM 229  C CE2 . TRP A 1 27  ? -8.316  5.871   -6.833  1.00 85.71 27  A 1 
ATOM 230  C CE3 . TRP A 1 27  ? -10.286 5.417   -5.499  1.00 84.23 27  A 1 
ATOM 231  C CZ2 . TRP A 1 27  ? -7.872  6.822   -5.901  1.00 83.89 27  A 1 
ATOM 232  C CZ3 . TRP A 1 27  ? -9.848  6.370   -4.556  1.00 82.59 27  A 1 
ATOM 233  C CH2 . TRP A 1 27  ? -8.647  7.072   -4.754  1.00 82.12 27  A 1 
ATOM 234  N N   . TYR A 1 28  ? -11.668 4.611   -10.824 1.00 87.96 28  A 1 
ATOM 235  C CA  . TYR A 1 28  ? -11.273 5.501   -11.923 1.00 87.09 28  A 1 
ATOM 236  C C   . TYR A 1 28  ? -12.435 6.234   -12.599 1.00 88.51 28  A 1 
ATOM 237  O O   . TYR A 1 28  ? -12.222 7.324   -13.135 1.00 86.57 28  A 1 
ATOM 238  C CB  . TYR A 1 28  ? -10.443 4.718   -12.948 1.00 85.49 28  A 1 
ATOM 239  C CG  . TYR A 1 28  ? -9.037  4.405   -12.465 1.00 83.57 28  A 1 
ATOM 240  C CD1 . TYR A 1 28  ? -8.092  5.442   -12.344 1.00 78.82 28  A 1 
ATOM 241  C CD2 . TYR A 1 28  ? -8.675  3.094   -12.121 1.00 78.55 28  A 1 
ATOM 242  C CE1 . TYR A 1 28  ? -6.795  5.171   -11.871 1.00 76.35 28  A 1 
ATOM 243  C CE2 . TYR A 1 28  ? -7.376  2.816   -11.646 1.00 76.22 28  A 1 
ATOM 244  C CZ  . TYR A 1 28  ? -6.436  3.857   -11.517 1.00 77.81 28  A 1 
ATOM 245  O OH  . TYR A 1 28  ? -5.188  3.595   -11.047 1.00 75.46 28  A 1 
ATOM 246  N N   . PHE A 1 29  ? -13.648 5.678   -12.582 1.00 89.09 29  A 1 
ATOM 247  C CA  . PHE A 1 29  ? -14.781 6.213   -13.344 1.00 89.80 29  A 1 
ATOM 248  C C   . PHE A 1 29  ? -15.941 6.726   -12.486 1.00 91.81 29  A 1 
ATOM 249  O O   . PHE A 1 29  ? -16.728 7.525   -12.986 1.00 89.83 29  A 1 
ATOM 250  C CB  . PHE A 1 29  ? -15.279 5.156   -14.340 1.00 88.81 29  A 1 
ATOM 251  C CG  . PHE A 1 29  ? -14.256 4.750   -15.386 1.00 86.75 29  A 1 
ATOM 252  C CD1 . PHE A 1 29  ? -14.081 5.537   -16.543 1.00 79.86 29  A 1 
ATOM 253  C CD2 . PHE A 1 29  ? -13.477 3.594   -15.210 1.00 80.04 29  A 1 
ATOM 254  C CE1 . PHE A 1 29  ? -13.136 5.163   -17.515 1.00 77.42 29  A 1 
ATOM 255  C CE2 . PHE A 1 29  ? -12.527 3.223   -16.179 1.00 77.26 29  A 1 
ATOM 256  C CZ  . PHE A 1 29  ? -12.360 4.004   -17.334 1.00 78.29 29  A 1 
ATOM 257  N N   . MET A 1 30  ? -16.087 6.280   -11.232 1.00 92.42 30  A 1 
ATOM 258  C CA  . MET A 1 30  ? -17.226 6.667   -10.392 1.00 93.83 30  A 1 
ATOM 259  C C   . MET A 1 30  ? -16.840 7.604   -9.244  1.00 94.79 30  A 1 
ATOM 260  O O   . MET A 1 30  ? -17.674 8.390   -8.808  1.00 93.09 30  A 1 
ATOM 261  C CB  . MET A 1 30  ? -17.941 5.424   -9.834  1.00 93.35 30  A 1 
ATOM 262  C CG  . MET A 1 30  ? -18.438 4.464   -10.918 1.00 88.76 30  A 1 
ATOM 263  S SD  . MET A 1 30  ? -19.336 3.024   -10.259 1.00 81.47 30  A 1 
ATOM 264  C CE  . MET A 1 30  ? -19.844 2.251   -11.811 1.00 67.42 30  A 1 
ATOM 265  N N   . VAL A 1 31  ? -15.605 7.531   -8.742  1.00 93.09 31  A 1 
ATOM 266  C CA  . VAL A 1 31  ? -15.137 8.395   -7.648  1.00 93.41 31  A 1 
ATOM 267  C C   . VAL A 1 31  ? -14.683 9.748   -8.212  1.00 93.64 31  A 1 
ATOM 268  O O   . VAL A 1 31  ? -13.827 9.774   -9.103  1.00 92.69 31  A 1 
ATOM 269  C CB  . VAL A 1 31  ? -14.027 7.711   -6.829  1.00 92.81 31  A 1 
ATOM 270  C CG1 . VAL A 1 31  ? -13.504 8.615   -5.707  1.00 87.36 31  A 1 
ATOM 271  C CG2 . VAL A 1 31  ? -14.547 6.425   -6.175  1.00 85.50 31  A 1 
ATOM 272  N N   . PRO A 1 32  ? -15.213 10.885  -7.702  1.00 93.82 32  A 1 
ATOM 273  C CA  . PRO A 1 32  ? -14.774 12.223  -8.090  1.00 93.57 32  A 1 
ATOM 274  C C   . PRO A 1 32  ? -13.271 12.440  -7.865  1.00 93.04 32  A 1 
ATOM 275  O O   . PRO A 1 32  ? -12.671 11.868  -6.959  1.00 91.77 32  A 1 
ATOM 276  C CB  . PRO A 1 32  ? -15.604 13.198  -7.249  1.00 93.10 32  A 1 
ATOM 277  C CG  . PRO A 1 32  ? -16.864 12.405  -6.919  1.00 90.90 32  A 1 
ATOM 278  C CD  . PRO A 1 32  ? -16.341 10.984  -6.779  1.00 92.81 32  A 1 
ATOM 279  N N   . LYS A 1 33  ? -12.646 13.306  -8.683  1.00 91.25 33  A 1 
ATOM 280  C CA  . LYS A 1 33  ? -11.200 13.584  -8.592  1.00 89.72 33  A 1 
ATOM 281  C C   . LYS A 1 33  ? -10.785 14.216  -7.263  1.00 90.13 33  A 1 
ATOM 282  O O   . LYS A 1 33  ? -9.698  13.924  -6.772  1.00 88.66 33  A 1 
ATOM 283  C CB  . LYS A 1 33  ? -10.755 14.471  -9.774  1.00 87.76 33  A 1 
ATOM 284  C CG  . LYS A 1 33  ? -10.689 13.716  -11.116 1.00 81.38 33  A 1 
ATOM 285  C CD  . LYS A 1 33  ? -9.550  12.692  -11.096 1.00 73.51 33  A 1 
ATOM 286  C CE  . LYS A 1 33  ? -9.482  11.833  -12.356 1.00 65.42 33  A 1 
ATOM 287  N NZ  . LYS A 1 33  ? -8.573  10.686  -12.098 1.00 56.70 33  A 1 
ATOM 288  N N   . GLU A 1 34  ? -11.648 15.037  -6.689  1.00 91.17 34  A 1 
ATOM 289  C CA  . GLU A 1 34  ? -11.436 15.645  -5.370  1.00 90.66 34  A 1 
ATOM 290  C C   . GLU A 1 34  ? -11.374 14.570  -4.277  1.00 90.57 34  A 1 
ATOM 291  O O   . GLU A 1 34  ? -10.402 14.511  -3.527  1.00 89.30 34  A 1 
ATOM 292  C CB  . GLU A 1 34  ? -12.554 16.659  -5.101  1.00 90.24 34  A 1 
ATOM 293  C CG  . GLU A 1 34  ? -12.482 17.845  -6.085  1.00 80.79 34  A 1 
ATOM 294  C CD  . GLU A 1 34  ? -13.644 18.840  -5.955  1.00 73.05 34  A 1 
ATOM 295  O OE1 . GLU A 1 34  ? -13.703 19.736  -6.828  1.00 63.37 34  A 1 
ATOM 296  O OE2 . GLU A 1 34  ? -14.472 18.676  -5.038  1.00 63.39 34  A 1 
ATOM 297  N N   . ASP A 1 35  ? -12.324 13.631  -4.273  1.00 91.62 35  A 1 
ATOM 298  C CA  . ASP A 1 35  ? -12.347 12.517  -3.319  1.00 91.36 35  A 1 
ATOM 299  C C   . ASP A 1 35  ? -11.147 11.576  -3.509  1.00 90.77 35  A 1 
ATOM 300  O O   . ASP A 1 35  ? -10.583 11.077  -2.531  1.00 88.99 35  A 1 
ATOM 301  C CB  . ASP A 1 35  ? -13.645 11.716  -3.477  1.00 91.69 35  A 1 
ATOM 302  C CG  . ASP A 1 35  ? -14.922 12.484  -3.137  1.00 90.97 35  A 1 
ATOM 303  O OD1 . ASP A 1 35  ? -14.835 13.480  -2.396  1.00 83.96 35  A 1 
ATOM 304  O OD2 . ASP A 1 35  ? -15.984 12.039  -3.629  1.00 84.98 35  A 1 
ATOM 305  N N   . GLN A 1 36  ? -10.715 11.355  -4.762  1.00 90.52 36  A 1 
ATOM 306  C CA  . GLN A 1 36  ? -9.485  10.608  -5.049  1.00 88.76 36  A 1 
ATOM 307  C C   . GLN A 1 36  ? -8.265  11.290  -4.424  1.00 87.72 36  A 1 
ATOM 308  O O   . GLN A 1 36  ? -7.470  10.622  -3.769  1.00 86.00 36  A 1 
ATOM 309  C CB  . GLN A 1 36  ? -9.255  10.444  -6.568  1.00 88.25 36  A 1 
ATOM 310  C CG  . GLN A 1 36  ? -10.237 9.468   -7.229  1.00 86.05 36  A 1 
ATOM 311  C CD  . GLN A 1 36  ? -10.045 9.322   -8.737  1.00 85.67 36  A 1 
ATOM 312  O OE1 . GLN A 1 36  ? -9.072  9.736   -9.363  1.00 79.18 36  A 1 
ATOM 313  N NE2 . GLN A 1 36  ? -10.996 8.718   -9.414  1.00 77.91 36  A 1 
ATOM 314  N N   . ALA A 1 37  ? -8.128  12.611  -4.593  1.00 88.27 37  A 1 
ATOM 315  C CA  . ALA A 1 37  ? -7.012  13.372  -4.041  1.00 86.19 37  A 1 
ATOM 316  C C   . ALA A 1 37  ? -6.981  13.311  -2.505  1.00 86.31 37  A 1 
ATOM 317  O O   . ALA A 1 37  ? -5.922  13.095  -1.921  1.00 84.33 37  A 1 
ATOM 318  C CB  . ALA A 1 37  ? -7.095  14.814  -4.557  1.00 84.87 37  A 1 
ATOM 319  N N   . ILE A 1 38  ? -8.142  13.418  -1.855  1.00 88.31 38  A 1 
ATOM 320  C CA  . ILE A 1 38  ? -8.255  13.304  -0.392  1.00 87.19 38  A 1 
ATOM 321  C C   . ILE A 1 38  ? -7.877  11.891  0.076   1.00 85.25 38  A 1 
ATOM 322  O O   . ILE A 1 38  ? -7.107  11.728  1.021   1.00 83.41 38  A 1 
ATOM 323  C CB  . ILE A 1 38  ? -9.679  13.697  0.061   1.00 88.47 38  A 1 
ATOM 324  C CG1 . ILE A 1 38  ? -9.990  15.176  -0.268  1.00 84.02 38  A 1 
ATOM 325  C CG2 . ILE A 1 38  ? -9.848  13.479  1.573   1.00 82.44 38  A 1 
ATOM 326  C CD1 . ILE A 1 38  ? -11.496 15.480  -0.273  1.00 74.38 38  A 1 
ATOM 327  N N   . ALA A 1 39  ? -8.368  10.848  -0.604  1.00 88.10 39  A 1 
ATOM 328  C CA  . ALA A 1 39  ? -8.086  9.456   -0.243  1.00 86.39 39  A 1 
ATOM 329  C C   . ALA A 1 39  ? -6.614  9.052   -0.452  1.00 84.22 39  A 1 
ATOM 330  O O   . ALA A 1 39  ? -6.110  8.155   0.239   1.00 82.34 39  A 1 
ATOM 331  C CB  . ALA A 1 39  ? -9.027  8.561   -1.055  1.00 87.29 39  A 1 
ATOM 332  N N   . LEU A 1 40  ? -5.915  9.709   -1.393  1.00 82.22 40  A 1 
ATOM 333  C CA  . LEU A 1 40  ? -4.478  9.539   -1.633  1.00 77.83 40  A 1 
ATOM 334  C C   . LEU A 1 40  ? -3.612  10.300  -0.622  1.00 75.58 40  A 1 
ATOM 335  O O   . LEU A 1 40  ? -2.429  9.990   -0.498  1.00 71.72 40  A 1 
ATOM 336  C CB  . LEU A 1 40  ? -4.150  9.964   -3.073  1.00 76.55 40  A 1 
ATOM 337  C CG  . LEU A 1 40  ? -4.682  9.003   -4.153  1.00 72.80 40  A 1 
ATOM 338  C CD1 . LEU A 1 40  ? -4.495  9.623   -5.536  1.00 69.27 40  A 1 
ATOM 339  C CD2 . LEU A 1 40  ? -3.966  7.653   -4.134  1.00 66.82 40  A 1 
ATOM 340  N N   . GLY A 1 41  ? -4.192  11.254  0.105   1.00 77.59 41  A 1 
ATOM 341  C CA  . GLY A 1 41  ? -3.503  12.008  1.144   1.00 75.04 41  A 1 
ATOM 342  C C   . GLY A 1 41  ? -2.998  11.140  2.302   1.00 74.70 41  A 1 
ATOM 343  O O   . GLY A 1 41  ? -3.341  9.954   2.457   1.00 72.39 41  A 1 
ATOM 344  N N   . THR A 1 42  ? -2.169  11.759  3.126   1.00 69.05 42  A 1 
ATOM 345  C CA  . THR A 1 42  ? -1.621  11.138  4.324   1.00 67.48 42  A 1 
ATOM 346  C C   . THR A 1 42  ? -2.714  10.895  5.366   1.00 69.59 42  A 1 
ATOM 347  O O   . THR A 1 42  ? -3.793  11.485  5.324   1.00 68.23 42  A 1 
ATOM 348  C CB  . THR A 1 42  ? -0.471  11.959  4.920   1.00 63.84 42  A 1 
ATOM 349  O OG1 . THR A 1 42  ? -0.935  13.015  5.725   1.00 58.31 42  A 1 
ATOM 350  C CG2 . THR A 1 42  ? 0.509   12.506  3.881   1.00 57.32 42  A 1 
ATOM 351  N N   . ARG A 1 43  ? -2.460  10.011  6.330   1.00 69.45 43  A 1 
ATOM 352  C CA  . ARG A 1 43  ? -3.430  9.744   7.402   1.00 69.04 43  A 1 
ATOM 353  C C   . ARG A 1 43  ? -3.700  10.983  8.256   1.00 71.82 43  A 1 
ATOM 354  O O   . ARG A 1 43  ? -4.838  11.182  8.670   1.00 70.68 43  A 1 
ATOM 355  C CB  . ARG A 1 43  ? -2.937  8.595   8.284   1.00 65.28 43  A 1 
ATOM 356  C CG  . ARG A 1 43  ? -3.049  7.244   7.573   1.00 58.90 43  A 1 
ATOM 357  C CD  . ARG A 1 43  ? -2.573  6.150   8.527   1.00 55.50 43  A 1 
ATOM 358  N NE  . ARG A 1 43  ? -2.856  4.796   8.000   1.00 50.13 43  A 1 
ATOM 359  C CZ  . ARG A 1 43  ? -2.815  3.690   8.719   1.00 45.12 43  A 1 
ATOM 360  N NH1 . ARG A 1 43  ? -2.422  3.682   9.962   1.00 42.88 43  A 1 
ATOM 361  N NH2 . ARG A 1 43  ? -3.191  2.551   8.216   1.00 41.92 43  A 1 
ATOM 362  N N   . GLU A 1 44  ? -2.690  11.806  8.480   1.00 66.23 44  A 1 
ATOM 363  C CA  . GLU A 1 44  ? -2.822  13.077  9.193   1.00 66.31 44  A 1 
ATOM 364  C C   . GLU A 1 44  ? -3.664  14.073  8.386   1.00 68.82 44  A 1 
ATOM 365  O O   . GLU A 1 44  ? -4.652  14.594  8.902   1.00 67.21 44  A 1 
ATOM 366  C CB  . GLU A 1 44  ? -1.417  13.602  9.514   1.00 62.22 44  A 1 
ATOM 367  C CG  . GLU A 1 44  ? -1.436  14.816  10.458  1.00 54.38 44  A 1 
ATOM 368  C CD  . GLU A 1 44  ? -0.034  15.171  10.985  1.00 49.63 44  A 1 
ATOM 369  O OE1 . GLU A 1 44  ? 0.027   15.896  12.002  1.00 46.28 44  A 1 
ATOM 370  O OE2 . GLU A 1 44  ? 0.960   14.677  10.417  1.00 42.88 44  A 1 
ATOM 371  N N   . GLN A 1 45  ? -3.397  14.223  7.090   1.00 72.87 45  A 1 
ATOM 372  C CA  . GLN A 1 45  ? -4.202  15.061  6.195   1.00 73.65 45  A 1 
ATOM 373  C C   . GLN A 1 45  ? -5.667  14.610  6.136   1.00 76.65 45  A 1 
ATOM 374  O O   . GLN A 1 45  ? -6.577  15.440  6.144   1.00 77.24 45  A 1 
ATOM 375  C CB  . GLN A 1 45  ? -3.614  15.013  4.776   1.00 71.27 45  A 1 
ATOM 376  C CG  . GLN A 1 45  ? -2.286  15.771  4.655   1.00 66.53 45  A 1 
ATOM 377  C CD  . GLN A 1 45  ? -1.632  15.570  3.292   1.00 64.90 45  A 1 
ATOM 378  O OE1 . GLN A 1 45  ? -1.984  14.704  2.504   1.00 59.83 45  A 1 
ATOM 379  N NE2 . GLN A 1 45  ? -0.642  16.361  2.954   1.00 56.43 45  A 1 
ATOM 380  N N   . ILE A 1 46  ? -5.921  13.297  6.100   1.00 79.06 46  A 1 
ATOM 381  C CA  . ILE A 1 46  ? -7.277  12.734  6.136   1.00 80.92 46  A 1 
ATOM 382  C C   . ILE A 1 46  ? -7.974  13.087  7.452   1.00 82.57 46  A 1 
ATOM 383  O O   . ILE A 1 46  ? -9.144  13.469  7.439   1.00 82.90 46  A 1 
ATOM 384  C CB  . ILE A 1 46  ? -7.232  11.203  5.906   1.00 81.19 46  A 1 
ATOM 385  C CG1 . ILE A 1 46  ? -6.844  10.904  4.438   1.00 79.03 46  A 1 
ATOM 386  C CG2 . ILE A 1 46  ? -8.576  10.530  6.245   1.00 78.76 46  A 1 
ATOM 387  C CD1 . ILE A 1 46  ? -6.480  9.437   4.172   1.00 74.46 46  A 1 
ATOM 388  N N   . LYS A 1 47  ? -7.263  12.980  8.584   1.00 78.07 47  A 1 
ATOM 389  C CA  . LYS A 1 47  ? -7.791  13.338  9.905   1.00 76.63 47  A 1 
ATOM 390  C C   . LYS A 1 47  ? -8.124  14.827  9.986   1.00 78.86 47  A 1 
ATOM 391  O O   . LYS A 1 47  ? -9.240  15.171  10.366  1.00 78.78 47  A 1 
ATOM 392  C CB  . LYS A 1 47  ? -6.783  12.905  10.980  1.00 73.39 47  A 1 
ATOM 393  C CG  . LYS A 1 47  ? -7.320  13.146  12.393  1.00 64.33 47  A 1 
ATOM 394  C CD  . LYS A 1 47  ? -6.276  12.742  13.435  1.00 60.07 47  A 1 
ATOM 395  C CE  . LYS A 1 47  ? -6.822  13.033  14.837  1.00 53.13 47  A 1 
ATOM 396  N NZ  . LYS A 1 47  ? -5.839  12.654  15.883  1.00 47.30 47  A 1 
ATOM 397  N N   . ASP A 1 48  ? -7.210  15.691  9.566   1.00 75.29 48  A 1 
ATOM 398  C CA  . ASP A 1 48  ? -7.405  17.144  9.571   1.00 75.20 48  A 1 
ATOM 399  C C   . ASP A 1 48  ? -8.569  17.570  8.677   1.00 78.53 48  A 1 
ATOM 400  O O   . ASP A 1 48  ? -9.406  18.392  9.065   1.00 78.33 48  A 1 
ATOM 401  C CB  . ASP A 1 48  ? -6.119  17.832  9.085   1.00 71.75 48  A 1 
ATOM 402  C CG  . ASP A 1 48  ? -5.000  17.865  10.127  1.00 65.31 48  A 1 
ATOM 403  O OD1 . ASP A 1 48  ? -5.253  17.459  11.284  1.00 60.42 48  A 1 
ATOM 404  O OD2 . ASP A 1 48  ? -3.932  18.390  9.747   1.00 58.06 48  A 1 
ATOM 405  N N   . TYR A 1 49  ? -8.672  16.979  7.481   1.00 84.05 49  A 1 
ATOM 406  C CA  . TYR A 1 49  ? -9.795  17.206  6.578   1.00 85.64 49  A 1 
ATOM 407  C C   . TYR A 1 49  ? -11.122 16.752  7.196   1.00 87.37 49  A 1 
ATOM 408  O O   . TYR A 1 49  ? -12.099 17.503  7.181   1.00 87.71 49  A 1 
ATOM 409  C CB  . TYR A 1 49  ? -9.535  16.494  5.245   1.00 87.24 49  A 1 
ATOM 410  C CG  . TYR A 1 49  ? -10.692 16.639  4.278   1.00 87.43 49  A 1 
ATOM 411  C CD1 . TYR A 1 49  ? -11.741 15.698  4.287   1.00 84.43 49  A 1 
ATOM 412  C CD2 . TYR A 1 49  ? -10.752 17.746  3.413   1.00 84.02 49  A 1 
ATOM 413  C CE1 . TYR A 1 49  ? -12.844 15.860  3.429   1.00 84.48 49  A 1 
ATOM 414  C CE2 . TYR A 1 49  ? -11.852 17.911  2.548   1.00 84.06 49  A 1 
ATOM 415  C CZ  . TYR A 1 49  ? -12.900 16.966  2.557   1.00 85.69 49  A 1 
ATOM 416  O OH  . TYR A 1 49  ? -13.966 17.117  1.723   1.00 84.07 49  A 1 
ATOM 417  N N   . ALA A 1 50  ? -11.166 15.540  7.765   1.00 88.85 50  A 1 
ATOM 418  C CA  . ALA A 1 50  ? -12.360 14.996  8.407   1.00 89.13 50  A 1 
ATOM 419  C C   . ALA A 1 50  ? -12.791 15.864  9.595   1.00 90.01 50  A 1 
ATOM 420  O O   . ALA A 1 50  ? -13.967 16.213  9.686   1.00 89.74 50  A 1 
ATOM 421  C CB  . ALA A 1 50  ? -12.086 13.547  8.822   1.00 88.97 50  A 1 
ATOM 422  N N   . SER A 1 51  ? -11.853 16.290  10.440  1.00 83.01 51  A 1 
ATOM 423  C CA  . SER A 1 51  ? -12.125 17.136  11.605  1.00 81.43 51  A 1 
ATOM 424  C C   . SER A 1 51  ? -12.653 18.514  11.200  1.00 82.80 51  A 1 
ATOM 425  O O   . SER A 1 51  ? -13.691 18.966  11.683  1.00 82.00 51  A 1 
ATOM 426  C CB  . SER A 1 51  ? -10.851 17.254  12.452  1.00 78.85 51  A 1 
ATOM 427  O OG  . SER A 1 51  ? -11.205 17.626  13.763  1.00 68.48 51  A 1 
ATOM 428  N N   . ARG A 1 52  ? -12.019 19.161  10.210  1.00 83.89 52  A 1 
ATOM 429  C CA  . ARG A 1 52  ? -12.478 20.457  9.683   1.00 83.42 52  A 1 
ATOM 430  C C   . ARG A 1 52  ? -13.872 20.357  9.062   1.00 86.46 52  A 1 
ATOM 431  O O   . ARG A 1 52  ? -14.728 21.205  9.317   1.00 85.27 52  A 1 
ATOM 432  C CB  . ARG A 1 52  ? -11.444 20.972  8.675   1.00 82.75 52  A 1 
ATOM 433  C CG  . ARG A 1 52  ? -11.763 22.405  8.220   1.00 72.77 52  A 1 
ATOM 434  C CD  . ARG A 1 52  ? -10.742 22.914  7.196   1.00 70.42 52  A 1 
ATOM 435  N NE  . ARG A 1 52  ? -9.377  22.962  7.744   1.00 61.12 52  A 1 
ATOM 436  C CZ  . ARG A 1 52  ? -8.297  23.409  7.126   1.00 52.70 52  A 1 
ATOM 437  N NH1 . ARG A 1 52  ? -8.343  23.896  5.915   1.00 48.87 52  A 1 
ATOM 438  N NH2 . ARG A 1 52  ? -7.135  23.370  7.722   1.00 46.37 52  A 1 
ATOM 439  N N   . THR A 1 53  ? -14.114 19.317  8.273   1.00 89.96 53  A 1 
ATOM 440  C CA  . THR A 1 53  ? -15.411 19.082  7.619   1.00 90.88 53  A 1 
ATOM 441  C C   . THR A 1 53  ? -16.493 18.760  8.649   1.00 92.30 53  A 1 
ATOM 442  O O   . THR A 1 53  ? -17.613 19.257  8.544   1.00 91.49 53  A 1 
ATOM 443  C CB  . THR A 1 53  ? -15.291 17.965  6.572   1.00 90.77 53  A 1 
ATOM 444  O OG1 . THR A 1 53  ? -14.252 18.281  5.674   1.00 84.13 53  A 1 
ATOM 445  C CG2 . THR A 1 53  ? -16.554 17.833  5.726   1.00 82.54 53  A 1 
ATOM 446  N N   . ALA A 1 54  ? -16.151 18.011  9.698   1.00 90.75 54  A 1 
ATOM 447  C CA  . ALA A 1 54  ? -17.047 17.713  10.807  1.00 91.11 54  A 1 
ATOM 448  C C   . ALA A 1 54  ? -17.441 18.969  11.591  1.00 91.97 54  A 1 
ATOM 449  O O   . ALA A 1 54  ? -18.627 19.160  11.868  1.00 91.81 54  A 1 
ATOM 450  C CB  . ALA A 1 54  ? -16.382 16.679  11.716  1.00 91.21 54  A 1 
ATOM 451  N N   . MET A 1 55  ? -16.497 19.862  11.883  1.00 86.42 55  A 1 
ATOM 452  C CA  . MET A 1 55  ? -16.791 21.143  12.542  1.00 85.64 55  A 1 
ATOM 453  C C   . MET A 1 55  ? -17.766 21.999  11.724  1.00 86.68 55  A 1 
ATOM 454  O O   . MET A 1 55  ? -18.714 22.547  12.284  1.00 85.13 55  A 1 
ATOM 455  C CB  . MET A 1 55  ? -15.492 21.928  12.786  1.00 83.18 55  A 1 
ATOM 456  C CG  . MET A 1 55  ? -14.676 21.360  13.956  1.00 74.24 55  A 1 
ATOM 457  S SD  . MET A 1 55  ? -13.246 22.382  14.403  1.00 66.65 55  A 1 
ATOM 458  C CE  . MET A 1 55  ? -12.077 21.909  13.101  1.00 56.37 55  A 1 
ATOM 459  N N   . LEU A 1 56  ? -17.572 22.083  10.405  1.00 90.60 56  A 1 
ATOM 460  C CA  . LEU A 1 56  ? -18.476 22.806  9.506   1.00 89.81 56  A 1 
ATOM 461  C C   . LEU A 1 56  ? -19.867 22.158  9.456   1.00 91.19 56  A 1 
ATOM 462  O O   . LEU A 1 56  ? -20.875 22.854  9.583   1.00 90.84 56  A 1 
ATOM 463  C CB  . LEU A 1 56  ? -17.855 22.875  8.098   1.00 89.82 56  A 1 
ATOM 464  C CG  . LEU A 1 56  ? -16.604 23.768  7.985   1.00 81.52 56  A 1 
ATOM 465  C CD1 . LEU A 1 56  ? -15.979 23.597  6.598   1.00 71.79 56  A 1 
ATOM 466  C CD2 . LEU A 1 56  ? -16.933 25.248  8.184   1.00 72.84 56  A 1 
ATOM 467  N N   . GLY A 1 57  ? -19.925 20.829  9.316   1.00 94.13 57  A 1 
ATOM 468  C CA  . GLY A 1 57  ? -21.182 20.077  9.283   1.00 94.08 57  A 1 
ATOM 469  C C   . GLY A 1 57  ? -21.978 20.193  10.584  1.00 95.41 57  A 1 
ATOM 470  O O   . GLY A 1 57  ? -23.188 20.423  10.552  1.00 95.19 57  A 1 
ATOM 471  N N   . LEU A 1 58  ? -21.308 20.117  11.729  1.00 94.19 58  A 1 
ATOM 472  C CA  . LEU A 1 58  ? -21.941 20.324  13.032  1.00 94.32 58  A 1 
ATOM 473  C C   . LEU A 1 58  ? -22.434 21.771  13.200  1.00 94.74 58  A 1 
ATOM 474  O O   . LEU A 1 58  ? -23.522 21.981  13.730  1.00 94.50 58  A 1 
ATOM 475  C CB  . LEU A 1 58  ? -20.955 19.926  14.146  1.00 94.04 58  A 1 
ATOM 476  C CG  . LEU A 1 58  ? -21.556 20.049  15.561  1.00 92.36 58  A 1 
ATOM 477  C CD1 . LEU A 1 58  ? -22.749 19.121  15.778  1.00 84.18 58  A 1 
ATOM 478  C CD2 . LEU A 1 58  ? -20.499 19.713  16.607  1.00 83.88 58  A 1 
ATOM 479  N N   . GLY A 1 59  ? -21.673 22.761  12.721  1.00 92.77 59  A 1 
ATOM 480  C CA  . GLY A 1 59  ? -22.102 24.163  12.692  1.00 92.36 59  A 1 
ATOM 481  C C   . GLY A 1 59  ? -23.413 24.343  11.925  1.00 93.31 59  A 1 
ATOM 482  O O   . GLY A 1 59  ? -24.369 24.893  12.473  1.00 92.56 59  A 1 
ATOM 483  N N   . GLN A 1 60  ? -23.508 23.779  10.722  1.00 95.68 60  A 1 
ATOM 484  C CA  . GLN A 1 60  ? -24.727 23.800  9.903   1.00 95.52 60  A 1 
ATOM 485  C C   . GLN A 1 60  ? -25.912 23.107  10.594  1.00 96.31 60  A 1 
ATOM 486  O O   . GLN A 1 60  ? -27.039 23.597  10.524  1.00 95.56 60  A 1 
ATOM 487  C CB  . GLN A 1 60  ? -24.455 23.116  8.556   1.00 95.11 60  A 1 
ATOM 488  C CG  . GLN A 1 60  ? -23.520 23.928  7.652   1.00 90.18 60  A 1 
ATOM 489  C CD  . GLN A 1 60  ? -23.145 23.187  6.372   1.00 87.88 60  A 1 
ATOM 490  O OE1 . GLN A 1 60  ? -23.477 22.038  6.137   1.00 79.45 60  A 1 
ATOM 491  N NE2 . GLN A 1 60  ? -22.420 23.827  5.478   1.00 78.13 60  A 1 
ATOM 492  N N   . LEU A 1 61  ? -25.678 21.997  11.283  1.00 95.71 61  A 1 
ATOM 493  C CA  . LEU A 1 61  ? -26.715 21.303  12.050  1.00 95.97 61  A 1 
ATOM 494  C C   . LEU A 1 61  ? -27.237 22.164  13.211  1.00 96.53 61  A 1 
ATOM 495  O O   . LEU A 1 61  ? -28.445 22.215  13.438  1.00 95.88 61  A 1 
ATOM 496  C CB  . LEU A 1 61  ? -26.155 19.962  12.554  1.00 95.81 61  A 1 
ATOM 497  C CG  . LEU A 1 61  ? -27.178 19.106  13.326  1.00 95.05 61  A 1 
ATOM 498  C CD1 . LEU A 1 61  ? -28.327 18.636  12.439  1.00 89.66 61  A 1 
ATOM 499  C CD2 . LEU A 1 61  ? -26.484 17.873  13.905  1.00 89.51 61  A 1 
ATOM 500  N N   . ILE A 1 62  ? -26.346 22.851  13.927  1.00 95.91 62  A 1 
ATOM 501  C CA  . ILE A 1 62  ? -26.718 23.757  15.025  1.00 95.37 62  A 1 
ATOM 502  C C   . ILE A 1 62  ? -27.540 24.938  14.497  1.00 95.66 62  A 1 
ATOM 503  O O   . ILE A 1 62  ? -28.549 25.303  15.105  1.00 95.09 62  A 1 
ATOM 504  C CB  . ILE A 1 62  ? -25.451 24.225  15.784  1.00 94.99 62  A 1 
ATOM 505  C CG1 . ILE A 1 62  ? -24.837 23.050  16.575  1.00 93.09 62  A 1 
ATOM 506  C CG2 . ILE A 1 62  ? -25.764 25.390  16.745  1.00 92.65 62  A 1 
ATOM 507  C CD1 . ILE A 1 62  ? -23.405 23.310  17.062  1.00 87.07 62  A 1 
ATOM 508  N N   . ASP A 1 63  ? -27.154 25.518  13.367  1.00 95.12 63  A 1 
ATOM 509  C CA  . ASP A 1 63  ? -27.889 26.628  12.756  1.00 95.45 63  A 1 
ATOM 510  C C   . ASP A 1 63  ? -29.271 26.182  12.254  1.00 95.71 63  A 1 
ATOM 511  O O   . ASP A 1 63  ? -30.270 26.865  12.507  1.00 95.10 63  A 1 
ATOM 512  C CB  . ASP A 1 63  ? -27.037 27.258  11.645  1.00 95.37 63  A 1 
ATOM 513  C CG  . ASP A 1 63  ? -25.798 27.995  12.180  1.00 92.78 63  A 1 
ATOM 514  O OD1 . ASP A 1 63  ? -25.809 28.406  13.374  1.00 86.19 63  A 1 
ATOM 515  O OD2 . ASP A 1 63  ? -24.855 28.173  11.381  1.00 86.80 63  A 1 
ATOM 516  N N   . ALA A 1 64  ? -29.368 24.992  11.650  1.00 95.58 64  A 1 
ATOM 517  C CA  . ALA A 1 64  ? -30.644 24.383  11.273  1.00 95.60 64  A 1 
ATOM 518  C C   . ALA A 1 64  ? -31.537 24.116  12.499  1.00 95.98 64  A 1 
ATOM 519  O O   . ALA A 1 64  ? -32.728 24.422  12.471  1.00 94.96 64  A 1 
ATOM 520  C CB  . ALA A 1 64  ? -30.360 23.099  10.486  1.00 95.62 64  A 1 
ATOM 521  N N   . ALA A 1 65  ? -30.960 23.632  13.597  1.00 95.97 65  A 1 
ATOM 522  C CA  . ALA A 1 65  ? -31.683 23.404  14.847  1.00 95.40 65  A 1 
ATOM 523  C C   . ALA A 1 65  ? -32.253 24.707  15.435  1.00 95.68 65  A 1 
ATOM 524  O O   . ALA A 1 65  ? -33.405 24.742  15.861  1.00 94.80 65  A 1 
ATOM 525  C CB  . ALA A 1 65  ? -30.746 22.699  15.835  1.00 95.30 65  A 1 
ATOM 526  N N   . ARG A 1 66  ? -31.485 25.802  15.402  1.00 95.89 66  A 1 
ATOM 527  C CA  . ARG A 1 66  ? -31.948 27.137  15.833  1.00 95.68 66  A 1 
ATOM 528  C C   . ARG A 1 66  ? -33.071 27.684  14.956  1.00 95.92 66  A 1 
ATOM 529  O O   . ARG A 1 66  ? -33.946 28.381  15.465  1.00 94.27 66  A 1 
ATOM 530  C CB  . ARG A 1 66  ? -30.774 28.121  15.807  1.00 95.42 66  A 1 
ATOM 531  C CG  . ARG A 1 66  ? -29.782 27.883  16.946  1.00 91.03 66  A 1 
ATOM 532  C CD  . ARG A 1 66  ? -28.553 28.752  16.691  1.00 88.74 66  A 1 
ATOM 533  N NE  . ARG A 1 66  ? -27.577 28.664  17.790  1.00 80.94 66  A 1 
ATOM 534  C CZ  . ARG A 1 66  ? -26.352 29.147  17.754  1.00 74.75 66  A 1 
ATOM 535  N NH1 . ARG A 1 66  ? -25.876 29.746  16.694  1.00 67.80 66  A 1 
ATOM 536  N NH2 . ARG A 1 66  ? -25.579 29.049  18.799  1.00 66.13 66  A 1 
ATOM 537  N N   . ALA A 1 67  ? -33.047 27.374  13.667  1.00 96.05 67  A 1 
ATOM 538  C CA  . ALA A 1 67  ? -34.068 27.788  12.709  1.00 95.82 67  A 1 
ATOM 539  C C   . ALA A 1 67  ? -35.327 26.890  12.709  1.00 95.72 67  A 1 
ATOM 540  O O   . ALA A 1 67  ? -36.275 27.190  11.987  1.00 92.66 67  A 1 
ATOM 541  C CB  . ALA A 1 67  ? -33.407 27.862  11.329  1.00 95.55 67  A 1 
ATOM 542  N N   . GLY A 1 68  ? -35.349 25.794  13.476  1.00 95.90 68  A 1 
ATOM 543  C CA  . GLY A 1 68  ? -36.434 24.800  13.448  1.00 95.30 68  A 1 
ATOM 544  C C   . GLY A 1 68  ? -36.525 24.028  12.124  1.00 95.36 68  A 1 
ATOM 545  O O   . GLY A 1 68  ? -37.597 23.548  11.756  1.00 92.53 68  A 1 
ATOM 546  N N   . ALA A 1 69  ? -35.416 23.944  11.392  1.00 95.29 69  A 1 
ATOM 547  C CA  . ALA A 1 69  ? -35.334 23.297  10.086  1.00 95.39 69  A 1 
ATOM 548  C C   . ALA A 1 69  ? -35.008 21.794  10.198  1.00 95.69 69  A 1 
ATOM 549  O O   . ALA A 1 69  ? -34.628 21.274  11.255  1.00 93.66 69  A 1 
ATOM 550  C CB  . ALA A 1 69  ? -34.321 24.062  9.223   1.00 94.56 69  A 1 
ATOM 551  N N   . ASP A 1 70  ? -35.154 21.094  9.070   1.00 96.23 70  A 1 
ATOM 552  C CA  . ASP A 1 70  ? -34.773 19.685  8.958   1.00 96.42 70  A 1 
ATOM 553  C C   . ASP A 1 70  ? -33.242 19.508  8.969   1.00 96.86 70  A 1 
ATOM 554  O O   . ASP A 1 70  ? -32.474 20.457  8.803   1.00 95.02 70  A 1 
ATOM 555  C CB  . ASP A 1 70  ? -35.431 19.067  7.712   1.00 95.09 70  A 1 
ATOM 556  C CG  . ASP A 1 70  ? -36.964 19.000  7.807   1.00 91.60 70  A 1 
ATOM 557  O OD1 . ASP A 1 70  ? -37.512 18.869  8.932   1.00 83.90 70  A 1 
ATOM 558  O OD2 . ASP A 1 70  ? -37.632 19.055  6.759   1.00 82.89 70  A 1 
ATOM 559  N N   . VAL A 1 71  ? -32.790 18.270  9.171   1.00 95.86 71  A 1 
ATOM 560  C CA  . VAL A 1 71  ? -31.358 17.934  9.199   1.00 96.30 71  A 1 
ATOM 561  C C   . VAL A 1 71  ? -30.726 18.195  7.823   1.00 96.36 71  A 1 
ATOM 562  O O   . VAL A 1 71  ? -31.230 17.659  6.832   1.00 95.08 71  A 1 
ATOM 563  C CB  . VAL A 1 71  ? -31.137 16.469  9.623   1.00 95.72 71  A 1 
ATOM 564  C CG1 . VAL A 1 71  ? -29.646 16.132  9.750   1.00 90.17 71  A 1 
ATOM 565  C CG2 . VAL A 1 71  ? -31.785 16.175  10.981  1.00 88.94 71  A 1 
ATOM 566  N N   . PRO A 1 72  ? -29.617 18.960  7.730   1.00 96.51 72  A 1 
ATOM 567  C CA  . PRO A 1 72  ? -28.903 19.185  6.474   1.00 95.69 72  A 1 
ATOM 568  C C   . PRO A 1 72  ? -28.462 17.874  5.806   1.00 95.52 72  A 1 
ATOM 569  O O   . PRO A 1 72  ? -28.076 16.921  6.484   1.00 94.47 72  A 1 
ATOM 570  C CB  . PRO A 1 72  ? -27.702 20.065  6.832   1.00 95.21 72  A 1 
ATOM 571  C CG  . PRO A 1 72  ? -28.153 20.797  8.091   1.00 94.26 72  A 1 
ATOM 572  C CD  . PRO A 1 72  ? -29.026 19.766  8.794   1.00 95.81 72  A 1 
ATOM 573  N N   . GLU A 1 73  ? -28.476 17.835  4.468   1.00 96.04 73  A 1 
ATOM 574  C CA  . GLU A 1 73  ? -28.227 16.606  3.694   1.00 95.43 73  A 1 
ATOM 575  C C   . GLU A 1 73  ? -26.849 15.990  3.982   1.00 95.14 73  A 1 
ATOM 576  O O   . GLU A 1 73  ? -26.733 14.778  4.173   1.00 92.53 73  A 1 
ATOM 577  C CB  . GLU A 1 73  ? -28.404 16.927  2.200   1.00 94.07 73  A 1 
ATOM 578  C CG  . GLU A 1 73  ? -28.358 15.672  1.315   1.00 82.00 73  A 1 
ATOM 579  C CD  . GLU A 1 73  ? -28.639 15.960  -0.170  1.00 74.86 73  A 1 
ATOM 580  O OE1 . GLU A 1 73  ? -28.680 14.970  -0.936  1.00 65.60 73  A 1 
ATOM 581  O OE2 . GLU A 1 73  ? -28.828 17.144  -0.526  1.00 64.80 73  A 1 
ATOM 582  N N   . ASN A 1 74  ? -25.820 16.828  4.111   1.00 94.93 74  A 1 
ATOM 583  C CA  . ASN A 1 74  ? -24.440 16.412  4.387   1.00 93.96 74  A 1 
ATOM 584  C C   . ASN A 1 74  ? -24.255 15.713  5.750   1.00 94.92 74  A 1 
ATOM 585  O O   . ASN A 1 74  ? -23.298 14.964  5.928   1.00 93.21 74  A 1 
ATOM 586  C CB  . ASN A 1 74  ? -23.513 17.634  4.253   1.00 92.36 74  A 1 
ATOM 587  C CG  . ASN A 1 74  ? -23.770 18.720  5.289   1.00 88.25 74  A 1 
ATOM 588  O OD1 . ASN A 1 74  ? -24.894 19.026  5.640   1.00 79.29 74  A 1 
ATOM 589  N ND2 . ASN A 1 74  ? -22.738 19.343  5.799   1.00 80.85 74  A 1 
ATOM 590  N N   . VAL A 1 75  ? -25.169 15.932  6.707   1.00 93.36 75  A 1 
ATOM 591  C CA  . VAL A 1 75  ? -25.151 15.284  8.033   1.00 94.46 75  A 1 
ATOM 592  C C   . VAL A 1 75  ? -26.403 14.442  8.298   1.00 95.35 75  A 1 
ATOM 593  O O   . VAL A 1 75  ? -26.640 13.996  9.421   1.00 94.04 75  A 1 
ATOM 594  C CB  . VAL A 1 75  ? -24.870 16.292  9.165   1.00 94.06 75  A 1 
ATOM 595  C CG1 . VAL A 1 75  ? -23.455 16.870  9.054   1.00 88.22 75  A 1 
ATOM 596  C CG2 . VAL A 1 75  ? -25.870 17.451  9.186   1.00 87.13 75  A 1 
ATOM 597  N N   . SER A 1 76  ? -27.192 14.150  7.263   1.00 96.04 76  A 1 
ATOM 598  C CA  . SER A 1 76  ? -28.437 13.367  7.356   1.00 95.50 76  A 1 
ATOM 599  C C   . SER A 1 76  ? -28.254 11.974  7.981   1.00 95.43 76  A 1 
ATOM 600  O O   . SER A 1 76  ? -29.162 11.456  8.636   1.00 93.75 76  A 1 
ATOM 601  C CB  . SER A 1 76  ? -29.058 13.225  5.962   1.00 94.34 76  A 1 
ATOM 602  O OG  . SER A 1 76  ? -28.168 12.549  5.092   1.00 87.67 76  A 1 
ATOM 603  N N   . PHE A 1 77  ? -27.061 11.397  7.871   1.00 95.61 77  A 1 
ATOM 604  C CA  . PHE A 1 77  ? -26.707 10.124  8.510   1.00 95.33 77  A 1 
ATOM 605  C C   . PHE A 1 77  ? -26.811 10.168  10.045  1.00 95.95 77  A 1 
ATOM 606  O O   . PHE A 1 77  ? -27.027 9.119   10.667  1.00 94.81 77  A 1 
ATOM 607  C CB  . PHE A 1 77  ? -25.297 9.711   8.066   1.00 94.92 77  A 1 
ATOM 608  C CG  . PHE A 1 77  ? -24.198 10.649  8.529   1.00 94.90 77  A 1 
ATOM 609  C CD1 . PHE A 1 77  ? -23.737 11.675  7.683   1.00 92.22 77  A 1 
ATOM 610  C CD2 . PHE A 1 77  ? -23.653 10.503  9.817   1.00 92.56 77  A 1 
ATOM 611  C CE1 . PHE A 1 77  ? -22.742 12.555  8.126   1.00 91.47 77  A 1 
ATOM 612  C CE2 . PHE A 1 77  ? -22.662 11.387  10.261  1.00 91.78 77  A 1 
ATOM 613  C CZ  . PHE A 1 77  ? -22.205 12.415  9.415   1.00 92.05 77  A 1 
ATOM 614  N N   . LEU A 1 78  ? -26.716 11.344  10.668  1.00 95.20 78  A 1 
ATOM 615  C CA  . LEU A 1 78  ? -26.889 11.499  12.115  1.00 95.39 78  A 1 
ATOM 616  C C   . LEU A 1 78  ? -28.298 11.111  12.568  1.00 95.98 78  A 1 
ATOM 617  O O   . LEU A 1 78  ? -28.453 10.594  13.668  1.00 95.24 78  A 1 
ATOM 618  C CB  . LEU A 1 78  ? -26.589 12.943  12.547  1.00 95.07 78  A 1 
ATOM 619  C CG  . LEU A 1 78  ? -25.113 13.355  12.477  1.00 93.42 78  A 1 
ATOM 620  C CD1 . LEU A 1 78  ? -25.014 14.819  12.894  1.00 87.62 78  A 1 
ATOM 621  C CD2 . LEU A 1 78  ? -24.239 12.524  13.421  1.00 87.45 78  A 1 
ATOM 622  N N   . THR A 1 79  ? -29.310 11.252  11.719  1.00 95.66 79  A 1 
ATOM 623  C CA  . THR A 1 79  ? -30.680 10.817  12.026  1.00 95.96 79  A 1 
ATOM 624  C C   . THR A 1 79  ? -30.737 9.310   12.288  1.00 95.85 79  A 1 
ATOM 625  O O   . THR A 1 79  ? -31.400 8.852   13.218  1.00 94.62 79  A 1 
ATOM 626  C CB  . THR A 1 79  ? -31.637 11.175  10.880  1.00 95.56 79  A 1 
ATOM 627  O OG1 . THR A 1 79  ? -31.536 12.540  10.573  1.00 87.29 79  A 1 
ATOM 628  C CG2 . THR A 1 79  ? -33.098 10.905  11.229  1.00 85.49 79  A 1 
ATOM 629  N N   . ALA A 1 80  ? -30.014 8.509   11.501  1.00 96.39 80  A 1 
ATOM 630  C CA  . ALA A 1 80  ? -29.930 7.066   11.719  1.00 95.71 80  A 1 
ATOM 631  C C   . ALA A 1 80  ? -29.180 6.731   13.020  1.00 95.88 80  A 1 
ATOM 632  O O   . ALA A 1 80  ? -29.583 5.824   13.753  1.00 94.43 80  A 1 
ATOM 633  C CB  . ALA A 1 80  ? -29.272 6.415   10.496  1.00 95.05 80  A 1 
ATOM 634  N N   . ARG A 1 81  ? -28.124 7.484   13.334  1.00 95.69 81  A 1 
ATOM 635  C CA  . ARG A 1 81  ? -27.365 7.364   14.590  1.00 95.10 81  A 1 
ATOM 636  C C   . ARG A 1 81  ? -28.240 7.712   15.794  1.00 95.86 81  A 1 
ATOM 637  O O   . ARG A 1 81  ? -28.330 6.902   16.714  1.00 94.57 81  A 1 
ATOM 638  C CB  . ARG A 1 81  ? -26.106 8.250   14.507  1.00 94.21 81  A 1 
ATOM 639  C CG  . ARG A 1 81  ? -25.122 8.071   15.673  1.00 86.52 81  A 1 
ATOM 640  C CD  . ARG A 1 81  ? -24.309 6.769   15.578  1.00 82.16 81  A 1 
ATOM 641  N NE  . ARG A 1 81  ? -23.300 6.698   16.652  1.00 74.91 81  A 1 
ATOM 642  C CZ  . ARG A 1 81  ? -22.184 5.981   16.663  1.00 67.16 81  A 1 
ATOM 643  N NH1 . ARG A 1 81  ? -21.860 5.192   15.676  1.00 62.07 81  A 1 
ATOM 644  N NH2 . ARG A 1 81  ? -21.356 6.061   17.670  1.00 61.24 81  A 1 
ATOM 645  N N   . ALA A 1 82  ? -28.956 8.837   15.747  1.00 94.92 82  A 1 
ATOM 646  C CA  . ALA A 1 82  ? -29.865 9.287   16.798  1.00 95.15 82  A 1 
ATOM 647  C C   . ALA A 1 82  ? -30.993 8.270   17.044  1.00 95.63 82  A 1 
ATOM 648  O O   . ALA A 1 82  ? -31.235 7.874   18.183  1.00 94.98 82  A 1 
ATOM 649  C CB  . ALA A 1 82  ? -30.400 10.668  16.406  1.00 95.15 82  A 1 
ATOM 650  N N   . LYS A 1 83  ? -31.608 7.740   15.982  1.00 95.14 83  A 1 
ATOM 651  C CA  . LYS A 1 83  ? -32.601 6.652   16.088  1.00 95.02 83  A 1 
ATOM 652  C C   . LYS A 1 83  ? -32.048 5.422   16.808  1.00 95.22 83  A 1 
ATOM 653  O O   . LYS A 1 83  ? -32.763 4.796   17.588  1.00 93.89 83  A 1 
ATOM 654  C CB  . LYS A 1 83  ? -33.092 6.241   14.690  1.00 95.01 83  A 1 
ATOM 655  C CG  . LYS A 1 83  ? -34.101 7.247   14.127  1.00 93.15 83  A 1 
ATOM 656  C CD  . LYS A 1 83  ? -34.509 6.896   12.692  1.00 91.09 83  A 1 
ATOM 657  C CE  . LYS A 1 83  ? -35.493 7.963   12.201  1.00 86.68 83  A 1 
ATOM 658  N NZ  . LYS A 1 83  ? -35.939 7.740   10.806  1.00 79.26 83  A 1 
ATOM 659  N N   . LYS A 1 84  ? -30.791 5.061   16.532  1.00 95.03 84  A 1 
ATOM 660  C CA  . LYS A 1 84  ? -30.129 3.934   17.192  1.00 94.37 84  A 1 
ATOM 661  C C   . LYS A 1 84  ? -29.917 4.215   18.681  1.00 94.65 84  A 1 
ATOM 662  O O   . LYS A 1 84  ? -30.319 3.382   19.482  1.00 93.26 84  A 1 
ATOM 663  C CB  . LYS A 1 84  ? -28.827 3.584   16.451  1.00 93.92 84  A 1 
ATOM 664  C CG  . LYS A 1 84  ? -28.193 2.308   17.020  1.00 88.14 84  A 1 
ATOM 665  C CD  . LYS A 1 84  ? -26.868 1.973   16.333  1.00 83.31 84  A 1 
ATOM 666  C CE  . LYS A 1 84  ? -26.264 0.753   17.034  1.00 75.21 84  A 1 
ATOM 667  N NZ  . LYS A 1 84  ? -24.906 0.434   16.532  1.00 65.95 84  A 1 
ATOM 668  N N   . ILE A 1 85  ? -29.381 5.381   19.034  1.00 93.90 85  A 1 
ATOM 669  C CA  . ILE A 1 85  ? -29.152 5.795   20.431  1.00 93.10 85  A 1 
ATOM 670  C C   . ILE A 1 85  ? -30.475 5.789   21.209  1.00 93.99 85  A 1 
ATOM 671  O O   . ILE A 1 85  ? -30.570 5.153   22.254  1.00 93.04 85  A 1 
ATOM 672  C CB  . ILE A 1 85  ? -28.458 7.179   20.482  1.00 93.14 85  A 1 
ATOM 673  C CG1 . ILE A 1 85  ? -27.032 7.103   19.889  1.00 90.90 85  A 1 
ATOM 674  C CG2 . ILE A 1 85  ? -28.396 7.712   21.926  1.00 90.24 85  A 1 
ATOM 675  C CD1 . ILE A 1 85  ? -26.406 8.476   19.601  1.00 85.67 85  A 1 
ATOM 676  N N   . THR A 1 86  ? -31.534 6.399   20.672  1.00 93.96 86  A 1 
ATOM 677  C CA  . THR A 1 86  ? -32.866 6.439   21.298  1.00 94.12 86  A 1 
ATOM 678  C C   . THR A 1 86  ? -33.430 5.033   21.538  1.00 94.32 86  A 1 
ATOM 679  O O   . THR A 1 86  ? -33.953 4.744   22.613  1.00 92.82 86  A 1 
ATOM 680  C CB  . THR A 1 86  ? -33.838 7.243   20.418  1.00 94.14 86  A 1 
ATOM 681  O OG1 . THR A 1 86  ? -33.330 8.529   20.182  1.00 87.22 86  A 1 
ATOM 682  C CG2 . THR A 1 86  ? -35.216 7.436   21.039  1.00 86.04 86  A 1 
ATOM 683  N N   . ARG A 1 87  ? -33.289 4.133   20.551  1.00 94.63 87  A 1 
ATOM 684  C CA  . ARG A 1 87  ? -33.734 2.736   20.676  1.00 94.39 87  A 1 
ATOM 685  C C   . ARG A 1 87  ? -32.935 1.971   21.730  1.00 94.94 87  A 1 
ATOM 686  O O   . ARG A 1 87  ? -33.528 1.253   22.534  1.00 93.39 87  A 1 
ATOM 687  C CB  . ARG A 1 87  ? -33.628 2.062   19.304  1.00 93.98 87  A 1 
ATOM 688  C CG  . ARG A 1 87  ? -34.168 0.628   19.326  1.00 83.77 87  A 1 
ATOM 689  C CD  . ARG A 1 87  ? -33.903 -0.074  17.990  1.00 81.16 87  A 1 
ATOM 690  N NE  . ARG A 1 87  ? -32.462 -0.253  17.777  1.00 70.35 87  A 1 
ATOM 691  C CZ  . ARG A 1 87  ? -31.868 -0.647  16.674  1.00 62.90 87  A 1 
ATOM 692  N NH1 . ARG A 1 87  ? -32.536 -0.968  15.590  1.00 56.91 87  A 1 
ATOM 693  N NH2 . ARG A 1 87  ? -30.567 -0.715  16.653  1.00 53.80 87  A 1 
ATOM 694  N N   . ASP A 1 88  ? -31.619 2.121   21.729  1.00 92.69 88  A 1 
ATOM 695  C CA  . ASP A 1 88  ? -30.720 1.416   22.647  1.00 92.32 88  A 1 
ATOM 696  C C   . ASP A 1 88  ? -30.928 1.911   24.096  1.00 92.66 88  A 1 
ATOM 697  O O   . ASP A 1 88  ? -30.921 1.112   25.034  1.00 90.80 88  A 1 
ATOM 698  C CB  . ASP A 1 88  ? -29.264 1.555   22.141  1.00 92.06 88  A 1 
ATOM 699  C CG  . ASP A 1 88  ? -28.976 0.869   20.776  1.00 87.95 88  A 1 
ATOM 700  O OD1 . ASP A 1 88  ? -29.846 0.141   20.228  1.00 82.18 88  A 1 
ATOM 701  O OD2 . ASP A 1 88  ? -27.863 1.059   20.226  1.00 83.19 88  A 1 
ATOM 702  N N   . ALA A 1 89  ? -31.262 3.197   24.269  1.00 93.00 89  A 1 
ATOM 703  C CA  . ALA A 1 89  ? -31.673 3.799   25.542  1.00 91.90 89  A 1 
ATOM 704  C C   . ALA A 1 89  ? -33.136 3.493   25.946  1.00 92.65 89  A 1 
ATOM 705  O O   . ALA A 1 89  ? -33.573 3.913   27.019  1.00 90.08 89  A 1 
ATOM 706  C CB  . ALA A 1 89  ? -31.410 5.307   25.462  1.00 91.96 89  A 1 
ATOM 707  N N   . LYS A 1 90  ? -33.900 2.772   25.114  1.00 93.14 90  A 1 
ATOM 708  C CA  . LYS A 1 90  ? -35.327 2.453   25.323  1.00 93.50 90  A 1 
ATOM 709  C C   . LYS A 1 90  ? -36.214 3.692   25.525  1.00 93.93 90  A 1 
ATOM 710  O O   . LYS A 1 90  ? -37.225 3.629   26.229  1.00 90.87 90  A 1 
ATOM 711  C CB  . LYS A 1 90  ? -35.512 1.423   26.450  1.00 93.26 90  A 1 
ATOM 712  C CG  . LYS A 1 90  ? -34.732 0.124   26.233  1.00 90.27 90  A 1 
ATOM 713  C CD  . LYS A 1 90  ? -34.968 -0.805  27.423  1.00 84.01 90  A 1 
ATOM 714  C CE  . LYS A 1 90  ? -34.175 -2.098  27.235  1.00 79.73 90  A 1 
ATOM 715  N NZ  . LYS A 1 90  ? -34.309 -2.985  28.417  1.00 67.50 90  A 1 
ATOM 716  N N   . LEU A 1 91  ? -35.852 4.811   24.903  1.00 93.19 91  A 1 
ATOM 717  C CA  . LEU A 1 91  ? -36.633 6.043   24.931  1.00 92.62 91  A 1 
ATOM 718  C C   . LEU A 1 91  ? -37.737 6.014   23.856  1.00 93.19 91  A 1 
ATOM 719  O O   . LEU A 1 91  ? -37.571 5.370   22.813  1.00 91.67 91  A 1 
ATOM 720  C CB  . LEU A 1 91  ? -35.693 7.252   24.768  1.00 91.73 91  A 1 
ATOM 721  C CG  . LEU A 1 91  ? -34.729 7.463   25.952  1.00 88.64 91  A 1 
ATOM 722  C CD1 . LEU A 1 91  ? -33.717 8.549   25.597  1.00 81.02 91  A 1 
ATOM 723  C CD2 . LEU A 1 91  ? -35.461 7.883   27.229  1.00 82.22 91  A 1 
ATOM 724  N N   . PRO A 1 92  ? -38.877 6.706   24.078  1.00 94.81 92  A 1 
ATOM 725  C CA  . PRO A 1 92  ? -39.917 6.834   23.064  1.00 94.07 92  A 1 
ATOM 726  C C   . PRO A 1 92  ? -39.382 7.590   21.837  1.00 93.98 92  A 1 
ATOM 727  O O   . PRO A 1 92  ? -38.644 8.564   21.967  1.00 91.94 92  A 1 
ATOM 728  C CB  . PRO A 1 92  ? -41.074 7.565   23.750  1.00 93.19 92  A 1 
ATOM 729  C CG  . PRO A 1 92  ? -40.387 8.375   24.844  1.00 90.18 92  A 1 
ATOM 730  C CD  . PRO A 1 92  ? -39.212 7.496   25.257  1.00 93.17 92  A 1 
ATOM 731  N N   . ALA A 1 93  ? -39.753 7.140   20.641  1.00 94.64 93  A 1 
ATOM 732  C CA  . ALA A 1 93  ? -39.375 7.819   19.407  1.00 94.30 93  A 1 
ATOM 733  C C   . ALA A 1 93  ? -40.098 9.174   19.307  1.00 94.56 93  A 1 
ATOM 734  O O   . ALA A 1 93  ? -41.305 9.221   19.561  1.00 92.17 93  A 1 
ATOM 735  C CB  . ALA A 1 93  ? -39.684 6.916   18.206  1.00 92.18 93  A 1 
ATOM 736  N N   . PRO A 1 94  ? -39.411 10.257  18.928  1.00 94.66 94  A 1 
ATOM 737  C CA  . PRO A 1 94  ? -40.034 11.558  18.732  1.00 93.86 94  A 1 
ATOM 738  C C   . PRO A 1 94  ? -40.952 11.553  17.500  1.00 93.96 94  A 1 
ATOM 739  O O   . PRO A 1 94  ? -40.743 10.781  16.558  1.00 91.67 94  A 1 
ATOM 740  C CB  . PRO A 1 94  ? -38.866 12.539  18.587  1.00 92.40 94  A 1 
ATOM 741  C CG  . PRO A 1 94  ? -37.765 11.676  17.982  1.00 90.60 94  A 1 
ATOM 742  C CD  . PRO A 1 94  ? -37.991 10.310  18.617  1.00 93.04 94  A 1 
ATOM 743  N N   . GLU A 1 95  ? -41.942 12.454  17.479  1.00 94.53 95  A 1 
ATOM 744  C CA  . GLU A 1 95  ? -42.882 12.586  16.350  1.00 94.04 95  A 1 
ATOM 745  C C   . GLU A 1 95  ? -42.178 12.998  15.046  1.00 94.15 95  A 1 
ATOM 746  O O   . GLU A 1 95  ? -42.529 12.527  13.962  1.00 90.88 95  A 1 
ATOM 747  C CB  . GLU A 1 95  ? -43.961 13.630  16.682  1.00 92.52 95  A 1 
ATOM 748  C CG  . GLU A 1 95  ? -44.887 13.204  17.832  1.00 81.84 95  A 1 
ATOM 749  C CD  . GLU A 1 95  ? -46.057 14.186  18.051  1.00 72.75 95  A 1 
ATOM 750  O OE1 . GLU A 1 95  ? -47.009 13.786  18.761  1.00 65.50 95  A 1 
ATOM 751  O OE2 . GLU A 1 95  ? -45.999 15.312  17.510  1.00 64.79 95  A 1 
ATOM 752  N N   . LYS A 1 96  ? -41.140 13.862  15.156  1.00 94.58 96  A 1 
ATOM 753  C CA  . LYS A 1 96  ? -40.344 14.340  14.022  1.00 94.76 96  A 1 
ATOM 754  C C   . LYS A 1 96  ? -38.849 14.286  14.349  1.00 95.39 96  A 1 
ATOM 755  O O   . LYS A 1 96  ? -38.430 14.635  15.446  1.00 93.51 96  A 1 
ATOM 756  C CB  . LYS A 1 96  ? -40.810 15.759  13.639  1.00 92.38 96  A 1 
ATOM 757  C CG  . LYS A 1 96  ? -40.277 16.181  12.265  1.00 84.22 96  A 1 
ATOM 758  C CD  . LYS A 1 96  ? -40.624 17.634  11.899  1.00 81.64 96  A 1 
ATOM 759  C CE  . LYS A 1 96  ? -39.956 17.928  10.550  1.00 70.70 96  A 1 
ATOM 760  N NZ  . LYS A 1 96  ? -39.805 19.369  10.236  1.00 64.04 96  A 1 
ATOM 761  N N   . TRP A 1 97  ? -38.044 13.879  13.368  1.00 95.00 97  A 1 
ATOM 762  C CA  . TRP A 1 97  ? -36.581 13.881  13.424  1.00 95.44 97  A 1 
ATOM 763  C C   . TRP A 1 97  ? -36.014 15.117  12.712  1.00 95.75 97  A 1 
ATOM 764  O O   . TRP A 1 97  ? -35.391 14.996  11.659  1.00 93.27 97  A 1 
ATOM 765  C CB  . TRP A 1 97  ? -36.041 12.560  12.864  1.00 94.87 97  A 1 
ATOM 766  C CG  . TRP A 1 97  ? -36.305 11.362  13.725  1.00 95.26 97  A 1 
ATOM 767  C CD1 . TRP A 1 97  ? -37.326 10.491  13.580  1.00 93.09 97  A 1 
ATOM 768  C CD2 . TRP A 1 97  ? -35.556 10.918  14.897  1.00 94.98 97  A 1 
ATOM 769  N NE1 . TRP A 1 97  ? -37.262 9.537   14.574  1.00 93.46 97  A 1 
ATOM 770  C CE2 . TRP A 1 97  ? -36.193 9.751   15.421  1.00 94.71 97  A 1 
ATOM 771  C CE3 . TRP A 1 97  ? -34.410 11.390  15.574  1.00 94.44 97  A 1 
ATOM 772  C CZ2 . TRP A 1 97  ? -35.717 9.085   16.559  1.00 93.70 97  A 1 
ATOM 773  C CZ3 . TRP A 1 97  ? -33.922 10.726  16.718  1.00 93.52 97  A 1 
ATOM 774  C CH2 . TRP A 1 97  ? -34.573 9.575   17.212  1.00 92.72 97  A 1 
ATOM 775  N N   . ASP A 1 98  ? -36.264 16.303  13.272  1.00 95.89 98  A 1 
ATOM 776  C CA  . ASP A 1 98  ? -35.653 17.556  12.825  1.00 95.70 98  A 1 
ATOM 777  C C   . ASP A 1 98  ? -34.241 17.746  13.407  1.00 96.46 98  A 1 
ATOM 778  O O   . ASP A 1 98  ? -33.762 16.944  14.216  1.00 95.11 98  A 1 
ATOM 779  C CB  . ASP A 1 98  ? -36.592 18.740  13.123  1.00 94.10 98  A 1 
ATOM 780  C CG  . ASP A 1 98  ? -36.934 18.937  14.603  1.00 91.28 98  A 1 
ATOM 781  O OD1 . ASP A 1 98  ? -36.112 18.565  15.468  1.00 83.87 98  A 1 
ATOM 782  O OD2 . ASP A 1 98  ? -38.048 19.441  14.855  1.00 83.79 98  A 1 
ATOM 783  N N   . ALA A 1 99  ? -33.556 18.816  12.985  1.00 95.35 99  A 1 
ATOM 784  C CA  . ALA A 1 99  ? -32.188 19.100  13.415  1.00 95.80 99  A 1 
ATOM 785  C C   . ALA A 1 99  ? -32.060 19.252  14.944  1.00 95.91 99  A 1 
ATOM 786  O O   . ALA A 1 99  ? -31.108 18.742  15.534  1.00 95.06 99  A 1 
ATOM 787  C CB  . ALA A 1 99  ? -31.709 20.354  12.681  1.00 95.70 99  A 1 
ATOM 788  N N   . ALA A 1 100 ? -33.041 19.891  15.594  1.00 96.38 100 A 1 
ATOM 789  C CA  . ALA A 1 100 ? -33.050 20.084  17.042  1.00 96.16 100 A 1 
ATOM 790  C C   . ALA A 1 100 ? -33.211 18.751  17.786  1.00 96.10 100 A 1 
ATOM 791  O O   . ALA A 1 100 ? -32.463 18.461  18.720  1.00 94.45 100 A 1 
ATOM 792  C CB  . ALA A 1 100 ? -34.173 21.066  17.399  1.00 95.49 100 A 1 
ATOM 793  N N   . THR A 1 101 ? -34.143 17.913  17.327  1.00 96.68 101 A 1 
ATOM 794  C CA  . THR A 1 101 ? -34.396 16.584  17.897  1.00 96.44 101 A 1 
ATOM 795  C C   . THR A 1 101 ? -33.167 15.689  17.760  1.00 96.41 101 A 1 
ATOM 796  O O   . THR A 1 101 ? -32.745 15.077  18.735  1.00 95.10 101 A 1 
ATOM 797  C CB  . THR A 1 101 ? -35.599 15.916  17.230  1.00 95.72 101 A 1 
ATOM 798  O OG1 . THR A 1 101 ? -36.736 16.737  17.303  1.00 86.39 101 A 1 
ATOM 799  C CG2 . THR A 1 101 ? -35.967 14.606  17.924  1.00 84.39 101 A 1 
ATOM 800  N N   . VAL A 1 102 ? -32.559 15.643  16.570  1.00 96.13 102 A 1 
ATOM 801  C CA  . VAL A 1 102 ? -31.345 14.844  16.329  1.00 96.14 102 A 1 
ATOM 802  C C   . VAL A 1 102 ? -30.196 15.298  17.226  1.00 96.01 102 A 1 
ATOM 803  O O   . VAL A 1 102 ? -29.549 14.452  17.833  1.00 95.03 102 A 1 
ATOM 804  C CB  . VAL A 1 102 ? -30.954 14.880  14.839  1.00 95.89 102 A 1 
ATOM 805  C CG1 . VAL A 1 102 ? -29.558 14.305  14.560  1.00 91.56 102 A 1 
ATOM 806  C CG2 . VAL A 1 102 ? -31.956 14.035  14.036  1.00 91.02 102 A 1 
ATOM 807  N N   . LEU A 1 103 ? -29.978 16.608  17.352  1.00 96.15 103 A 1 
ATOM 808  C CA  . LEU A 1 103 ? -28.900 17.148  18.182  1.00 95.51 103 A 1 
ATOM 809  C C   . LEU A 1 103 ? -29.125 16.866  19.678  1.00 95.46 103 A 1 
ATOM 810  O O   . LEU A 1 103 ? -28.175 16.560  20.382  1.00 94.05 103 A 1 
ATOM 811  C CB  . LEU A 1 103 ? -28.770 18.652  17.889  1.00 94.14 103 A 1 
ATOM 812  C CG  . LEU A 1 103 ? -27.514 19.307  18.494  1.00 88.92 103 A 1 
ATOM 813  C CD1 . LEU A 1 103 ? -26.227 18.801  17.843  1.00 83.18 103 A 1 
ATOM 814  C CD2 . LEU A 1 103 ? -27.585 20.819  18.277  1.00 83.42 103 A 1 
ATOM 815  N N   . SER A 1 104 ? -30.379 16.900  20.148  1.00 96.18 104 A 1 
ATOM 816  C CA  . SER A 1 104 ? -30.733 16.660  21.558  1.00 95.58 104 A 1 
ATOM 817  C C   . SER A 1 104 ? -30.482 15.228  22.049  1.00 95.44 104 A 1 
ATOM 818  O O   . SER A 1 104 ? -30.469 14.993  23.252  1.00 93.69 104 A 1 
ATOM 819  C CB  . SER A 1 104 ? -32.200 17.036  21.803  1.00 94.89 104 A 1 
ATOM 820  O OG  . SER A 1 104 ? -33.100 16.084  21.262  1.00 87.35 104 A 1 
ATOM 821  N N   . VAL A 1 105 ? -30.313 14.280  21.132  1.00 95.79 105 A 1 
ATOM 822  C CA  . VAL A 1 105 ? -30.048 12.872  21.477  1.00 95.66 105 A 1 
ATOM 823  C C   . VAL A 1 105 ? -28.601 12.651  21.925  1.00 95.50 105 A 1 
ATOM 824  O O   . VAL A 1 105 ? -28.341 11.702  22.667  1.00 93.32 105 A 1 
ATOM 825  C CB  . VAL A 1 105 ? -30.413 11.963  20.287  1.00 94.91 105 A 1 
ATOM 826  C CG1 . VAL A 1 105 ? -30.030 10.494  20.490  1.00 89.35 105 A 1 
ATOM 827  C CG2 . VAL A 1 105 ? -31.927 11.987  20.037  1.00 89.28 105 A 1 
ATOM 828  N N   . PHE A 1 106 ? -27.673 13.509  21.496  1.00 94.45 106 A 1 
ATOM 829  C CA  . PHE A 1 106 ? -26.271 13.429  21.909  1.00 93.46 106 A 1 
ATOM 830  C C   . PHE A 1 106 ? -26.091 14.052  23.295  1.00 92.93 106 A 1 
ATOM 831  O O   . PHE A 1 106 ? -26.680 15.089  23.597  1.00 90.18 106 A 1 
ATOM 832  C CB  . PHE A 1 106 ? -25.374 14.093  20.859  1.00 93.76 106 A 1 
ATOM 833  C CG  . PHE A 1 106 ? -25.409 13.402  19.509  1.00 94.48 106 A 1 
ATOM 834  C CD1 . PHE A 1 106 ? -24.603 12.274  19.273  1.00 90.21 106 A 1 
ATOM 835  C CD2 . PHE A 1 106 ? -26.275 13.863  18.500  1.00 90.76 106 A 1 
ATOM 836  C CE1 . PHE A 1 106 ? -24.663 11.607  18.033  1.00 90.56 106 A 1 
ATOM 837  C CE2 . PHE A 1 106 ? -26.338 13.193  17.262  1.00 91.08 106 A 1 
ATOM 838  C CZ  . PHE A 1 106 ? -25.533 12.064  17.030  1.00 93.19 106 A 1 
ATOM 839  N N   . SER A 1 107 ? -25.258 13.447  24.111  1.00 91.95 107 A 1 
ATOM 840  C CA  . SER A 1 107 ? -25.023 13.873  25.500  1.00 90.43 107 A 1 
ATOM 841  C C   . SER A 1 107 ? -24.342 15.244  25.576  1.00 89.81 107 A 1 
ATOM 842  O O   . SER A 1 107 ? -24.605 16.032  26.485  1.00 86.05 107 A 1 
ATOM 843  C CB  . SER A 1 107 ? -24.138 12.855  26.225  1.00 88.94 107 A 1 
ATOM 844  O OG  . SER A 1 107 ? -24.612 11.538  26.029  1.00 79.75 107 A 1 
ATOM 845  N N   . ASN A 1 108 ? -23.453 15.526  24.622  1.00 89.78 108 A 1 
ATOM 846  C CA  . ASN A 1 108 ? -22.750 16.796  24.513  1.00 89.92 108 A 1 
ATOM 847  C C   . ASN A 1 108 ? -22.343 17.102  23.056  1.00 90.19 108 A 1 
ATOM 848  O O   . ASN A 1 108 ? -22.519 16.301  22.131  1.00 88.56 108 A 1 
ATOM 849  C CB  . ASN A 1 108 ? -21.562 16.789  25.506  1.00 87.40 108 A 1 
ATOM 850  C CG  . ASN A 1 108 ? -20.522 15.737  25.193  1.00 83.29 108 A 1 
ATOM 851  O OD1 . ASN A 1 108 ? -20.162 15.528  24.054  1.00 72.28 108 A 1 
ATOM 852  N ND2 . ASN A 1 108 ? -19.988 15.065  26.181  1.00 72.81 108 A 1 
ATOM 853  N N   . ARG A 1 109 ? -21.794 18.302  22.851  1.00 90.31 109 A 1 
ATOM 854  C CA  . ARG A 1 109 ? -21.328 18.767  21.537  1.00 90.26 109 A 1 
ATOM 855  C C   . ARG A 1 109 ? -20.155 17.939  20.995  1.00 90.86 109 A 1 
ATOM 856  O O   . ARG A 1 109 ? -20.052 17.777  19.780  1.00 89.46 109 A 1 
ATOM 857  C CB  . ARG A 1 109 ? -20.965 20.257  21.644  1.00 89.51 109 A 1 
ATOM 858  C CG  . ARG A 1 109 ? -20.556 20.862  20.298  1.00 83.85 109 A 1 
ATOM 859  C CD  . ARG A 1 109 ? -20.245 22.350  20.440  1.00 81.27 109 A 1 
ATOM 860  N NE  . ARG A 1 109 ? -19.795 22.920  19.156  1.00 72.32 109 A 1 
ATOM 861  C CZ  . ARG A 1 109 ? -19.335 24.141  18.958  1.00 66.55 109 A 1 
ATOM 862  N NH1 . ARG A 1 109 ? -19.256 25.012  19.928  1.00 60.23 109 A 1 
ATOM 863  N NH2 . ARG A 1 109 ? -18.935 24.509  17.772  1.00 58.24 109 A 1 
ATOM 864  N N   . GLU A 1 110 ? -19.286 17.452  21.861  1.00 87.49 110 A 1 
ATOM 865  C CA  . GLU A 1 110 ? -18.110 16.659  21.489  1.00 86.62 110 A 1 
ATOM 866  C C   . GLU A 1 110 ? -18.523 15.293  20.939  1.00 87.85 110 A 1 
ATOM 867  O O   . GLU A 1 110 ? -18.052 14.906  19.876  1.00 86.09 110 A 1 
ATOM 868  C CB  . GLU A 1 110 ? -17.171 16.499  22.694  1.00 83.56 110 A 1 
ATOM 869  C CG  . GLU A 1 110 ? -16.560 17.842  23.129  1.00 73.11 110 A 1 
ATOM 870  C CD  . GLU A 1 110 ? -15.686 17.750  24.389  1.00 65.55 110 A 1 
ATOM 871  O OE1 . GLU A 1 110 ? -15.078 18.792  24.715  1.00 57.15 110 A 1 
ATOM 872  O OE2 . GLU A 1 110 ? -15.682 16.687  25.036  1.00 54.27 110 A 1 
ATOM 873  N N   . GLU A 1 111 ? -19.496 14.629  21.565  1.00 89.49 111 A 1 
ATOM 874  C CA  . GLU A 1 111 ? -20.050 13.360  21.071  1.00 90.18 111 A 1 
ATOM 875  C C   . GLU A 1 111 ? -20.677 13.515  19.672  1.00 91.22 111 A 1 
ATOM 876  O O   . GLU A 1 111 ? -20.486 12.674  18.786  1.00 90.10 111 A 1 
ATOM 877  C CB  . GLU A 1 111 ? -21.103 12.847  22.075  1.00 89.98 111 A 1 
ATOM 878  C CG  . GLU A 1 111 ? -21.571 11.414  21.762  1.00 84.73 111 A 1 
ATOM 879  C CD  . GLU A 1 111 ? -22.781 10.949  22.589  1.00 84.09 111 A 1 
ATOM 880  O OE1 . GLU A 1 111 ? -23.265 9.828   22.299  1.00 74.17 111 A 1 
ATOM 881  O OE2 . GLU A 1 111 ? -23.290 11.707  23.438  1.00 77.28 111 A 1 
ATOM 882  N N   . ALA A 1 112 ? -21.407 14.610  19.445  1.00 93.48 112 A 1 
ATOM 883  C CA  . ALA A 1 112 ? -21.966 14.908  18.129  1.00 94.02 112 A 1 
ATOM 884  C C   . ALA A 1 112 ? -20.860 15.180  17.091  1.00 94.50 112 A 1 
ATOM 885  O O   . ALA A 1 112 ? -20.939 14.677  15.971  1.00 93.64 112 A 1 
ATOM 886  C CB  . ALA A 1 112 ? -22.940 16.086  18.255  1.00 94.19 112 A 1 
ATOM 887  N N   . LEU A 1 113 ? -19.825 15.936  17.457  1.00 92.93 113 A 1 
ATOM 888  C CA  . LEU A 1 113 ? -18.678 16.218  16.590  1.00 91.99 113 A 1 
ATOM 889  C C   . LEU A 1 113 ? -17.920 14.933  16.229  1.00 91.42 113 A 1 
ATOM 890  O O   . LEU A 1 113 ? -17.668 14.696  15.049  1.00 91.26 113 A 1 
ATOM 891  C CB  . LEU A 1 113 ? -17.754 17.241  17.279  1.00 91.51 113 A 1 
ATOM 892  C CG  . LEU A 1 113 ? -16.534 17.656  16.432  1.00 89.20 113 A 1 
ATOM 893  C CD1 . LEU A 1 113 ? -16.943 18.391  15.156  1.00 81.00 113 A 1 
ATOM 894  C CD2 . LEU A 1 113 ? -15.634 18.584  17.247  1.00 80.70 113 A 1 
ATOM 895  N N   . GLU A 1 114 ? -17.633 14.088  17.209  1.00 92.50 114 A 1 
ATOM 896  C CA  . GLU A 1 114 ? -16.952 12.803  17.015  1.00 90.94 114 A 1 
ATOM 897  C C   . GLU A 1 114 ? -17.753 11.878  16.087  1.00 91.45 114 A 1 
ATOM 898  O O   . GLU A 1 114 ? -17.195 11.235  15.197  1.00 90.39 114 A 1 
ATOM 899  C CB  . GLU A 1 114 ? -16.750 12.140  18.386  1.00 88.86 114 A 1 
ATOM 900  C CG  . GLU A 1 114 ? -15.825 10.910  18.296  1.00 78.68 114 A 1 
ATOM 901  C CD  . GLU A 1 114 ? -15.814 10.051  19.570  1.00 70.93 114 A 1 
ATOM 902  O OE1 . GLU A 1 114 ? -15.338 8.898   19.443  1.00 61.77 114 A 1 
ATOM 903  O OE2 . GLU A 1 114 ? -16.356 10.493  20.600  1.00 60.10 114 A 1 
ATOM 904  N N   . ALA A 1 115 ? -19.089 11.855  16.232  1.00 93.37 115 A 1 
ATOM 905  C CA  . ALA A 1 115 ? -19.952 11.073  15.349  1.00 93.81 115 A 1 
ATOM 906  C C   . ALA A 1 115 ? -19.863 11.532  13.881  1.00 94.40 115 A 1 
ATOM 907  O O   . ALA A 1 115 ? -19.865 10.690  12.977  1.00 93.31 115 A 1 
ATOM 908  C CB  . ALA A 1 115 ? -21.390 11.144  15.880  1.00 94.05 115 A 1 
ATOM 909  N N   . VAL A 1 116 ? -19.776 12.848  13.640  1.00 94.74 116 A 1 
ATOM 910  C CA  . VAL A 1 116 ? -19.608 13.412  12.290  1.00 94.83 116 A 1 
ATOM 911  C C   . VAL A 1 116 ? -18.195 13.148  11.764  1.00 94.42 116 A 1 
ATOM 912  O O   . VAL A 1 116 ? -18.043 12.662  10.640  1.00 93.44 116 A 1 
ATOM 913  C CB  . VAL A 1 116 ? -19.941 14.918  12.256  1.00 94.86 116 A 1 
ATOM 914  C CG1 . VAL A 1 116 ? -19.832 15.473  10.830  1.00 90.56 116 A 1 
ATOM 915  C CG2 . VAL A 1 116 ? -21.374 15.222  12.697  1.00 90.29 116 A 1 
ATOM 916  N N   . GLU A 1 117 ? -17.168 13.404  12.567  1.00 93.52 117 A 1 
ATOM 917  C CA  . GLU A 1 117 ? -15.765 13.199  12.198  1.00 92.05 117 A 1 
ATOM 918  C C   . GLU A 1 117 ? -15.485 11.735  11.852  1.00 91.54 117 A 1 
ATOM 919  O O   . GLU A 1 117 ? -14.938 11.433  10.789  1.00 90.17 117 A 1 
ATOM 920  C CB  . GLU A 1 117 ? -14.853 13.679  13.340  1.00 90.07 117 A 1 
ATOM 921  C CG  . GLU A 1 117 ? -13.376 13.618  12.921  1.00 82.47 117 A 1 
ATOM 922  C CD  . GLU A 1 117 ? -12.398 14.194  13.950  1.00 80.41 117 A 1 
ATOM 923  O OE1 . GLU A 1 117 ? -11.252 13.689  13.973  1.00 69.97 117 A 1 
ATOM 924  O OE2 . GLU A 1 117 ? -12.738 15.192  14.616  1.00 71.40 117 A 1 
ATOM 925  N N   . SER A 1 118 ? -15.941 10.816  12.705  1.00 91.86 118 A 1 
ATOM 926  C CA  . SER A 1 118 ? -15.794 9.377   12.475  1.00 90.81 118 A 1 
ATOM 927  C C   . SER A 1 118 ? -16.408 8.945   11.147  1.00 91.26 118 A 1 
ATOM 928  O O   . SER A 1 118 ? -15.813 8.134   10.446  1.00 90.03 118 A 1 
ATOM 929  C CB  . SER A 1 118 ? -16.433 8.598   13.627  1.00 89.27 118 A 1 
ATOM 930  O OG  . SER A 1 118 ? -16.380 7.205   13.365  1.00 75.92 118 A 1 
ATOM 931  N N   . LYS A 1 119 ? -17.578 9.488   10.771  1.00 93.78 119 A 1 
ATOM 932  C CA  . LYS A 1 119 ? -18.230 9.144   9.500   1.00 93.80 119 A 1 
ATOM 933  C C   . LYS A 1 119 ? -17.421 9.622   8.293   1.00 94.08 119 A 1 
ATOM 934  O O   . LYS A 1 119 ? -17.187 8.822   7.389   1.00 93.30 119 A 1 
ATOM 935  C CB  . LYS A 1 119 ? -19.665 9.690   9.504   1.00 94.18 119 A 1 
ATOM 936  C CG  . LYS A 1 119 ? -20.424 9.476   8.184   1.00 91.93 119 A 1 
ATOM 937  C CD  . LYS A 1 119 ? -20.484 8.011   7.749   1.00 86.92 119 A 1 
ATOM 938  C CE  . LYS A 1 119 ? -21.305 7.918   6.461   1.00 81.74 119 A 1 
ATOM 939  N NZ  . LYS A 1 119 ? -20.834 6.809   5.616   1.00 73.95 119 A 1 
ATOM 940  N N   . TYR A 1 120 ? -16.971 10.874  8.281   1.00 94.04 120 A 1 
ATOM 941  C CA  . TYR A 1 120 ? -16.145 11.380  7.177   1.00 93.38 120 A 1 
ATOM 942  C C   . TYR A 1 120 ? -14.826 10.620  7.064   1.00 93.06 120 A 1 
ATOM 943  O O   . TYR A 1 120 ? -14.418 10.241  5.966   1.00 91.73 120 A 1 
ATOM 944  C CB  . TYR A 1 120 ? -15.886 12.881  7.354   1.00 93.31 120 A 1 
ATOM 945  C CG  . TYR A 1 120 ? -17.078 13.754  7.019   1.00 91.88 120 A 1 
ATOM 946  C CD1 . TYR A 1 120 ? -17.624 13.723  5.720   1.00 84.47 120 A 1 
ATOM 947  C CD2 . TYR A 1 120 ? -17.628 14.614  7.986   1.00 84.41 120 A 1 
ATOM 948  C CE1 . TYR A 1 120 ? -18.725 14.537  5.396   1.00 82.88 120 A 1 
ATOM 949  C CE2 . TYR A 1 120 ? -18.729 15.432  7.667   1.00 83.17 120 A 1 
ATOM 950  C CZ  . TYR A 1 120 ? -19.279 15.393  6.369   1.00 86.74 120 A 1 
ATOM 951  O OH  . TYR A 1 120 ? -20.343 16.178  6.058   1.00 84.67 120 A 1 
ATOM 952  N N   . ARG A 1 121 ? -14.193 10.312  8.195   1.00 90.86 121 A 1 
ATOM 953  C CA  . ARG A 1 121 ? -12.953 9.534   8.234   1.00 89.45 121 A 1 
ATOM 954  C C   . ARG A 1 121 ? -13.160 8.105   7.714   1.00 89.68 121 A 1 
ATOM 955  O O   . ARG A 1 121 ? -12.369 7.645   6.895   1.00 88.47 121 A 1 
ATOM 956  C CB  . ARG A 1 121 ? -12.408 9.595   9.670   1.00 87.05 121 A 1 
ATOM 957  C CG  . ARG A 1 121 ? -11.006 9.006   9.790   1.00 76.91 121 A 1 
ATOM 958  C CD  . ARG A 1 121 ? -10.350 9.334   11.141  1.00 74.99 121 A 1 
ATOM 959  N NE  . ARG A 1 121 ? -11.129 8.817   12.295  1.00 65.40 121 A 1 
ATOM 960  C CZ  . ARG A 1 121 ? -10.746 8.851   13.564  1.00 59.91 121 A 1 
ATOM 961  N NH1 . ARG A 1 121 ? -9.605  9.334   13.949  1.00 54.90 121 A 1 
ATOM 962  N NH2 . ARG A 1 121 ? -11.520 8.393   14.499  1.00 50.75 121 A 1 
ATOM 963  N N   . ASP A 1 122 ? -14.241 7.438   8.113   1.00 90.22 122 A 1 
ATOM 964  C CA  . ASP A 1 122 ? -14.608 6.102   7.617   1.00 89.95 122 A 1 
ATOM 965  C C   . ASP A 1 122 ? -14.845 6.096   6.102   1.00 90.60 122 A 1 
ATOM 966  O O   . ASP A 1 122 ? -14.370 5.193   5.408   1.00 89.86 122 A 1 
ATOM 967  C CB  . ASP A 1 122 ? -15.867 5.580   8.345   1.00 88.99 122 A 1 
ATOM 968  C CG  . ASP A 1 122 ? -15.605 5.036   9.749   1.00 85.40 122 A 1 
ATOM 969  O OD1 . ASP A 1 122 ? -14.489 4.538   9.998   1.00 81.03 122 A 1 
ATOM 970  O OD2 . ASP A 1 122 ? -16.518 5.040   10.608  1.00 79.91 122 A 1 
ATOM 971  N N   . ASP A 1 123 ? -15.530 7.111   5.571   1.00 92.32 123 A 1 
ATOM 972  C CA  . ASP A 1 123 ? -15.804 7.220   4.133   1.00 92.83 123 A 1 
ATOM 973  C C   . ASP A 1 123 ? -14.518 7.410   3.317   1.00 93.55 123 A 1 
ATOM 974  O O   . ASP A 1 123 ? -14.324 6.735   2.299   1.00 92.41 123 A 1 
ATOM 975  C CB  . ASP A 1 123 ? -16.819 8.353   3.874   1.00 92.91 123 A 1 
ATOM 976  C CG  . ASP A 1 123 ? -18.243 8.005   4.331   1.00 91.67 123 A 1 
ATOM 977  O OD1 . ASP A 1 123 ? -18.586 6.804   4.489   1.00 86.91 123 A 1 
ATOM 978  O OD2 . ASP A 1 123 ? -19.087 8.910   4.509   1.00 86.73 123 A 1 
ATOM 979  N N   . ILE A 1 124 ? -13.580 8.243   3.794   1.00 92.00 124 A 1 
ATOM 980  C CA  . ILE A 1 124 ? -12.287 8.444   3.123   1.00 91.38 124 A 1 
ATOM 981  C C   . ILE A 1 124 ? -11.428 7.175   3.194   1.00 90.71 124 A 1 
ATOM 982  O O   . ILE A 1 124 ? -10.843 6.765   2.188   1.00 89.51 124 A 1 
ATOM 983  C CB  . ILE A 1 124 ? -11.548 9.663   3.713   1.00 91.13 124 A 1 
ATOM 984  C CG1 . ILE A 1 124 ? -12.344 10.971  3.508   1.00 87.19 124 A 1 
ATOM 985  C CG2 . ILE A 1 124 ? -10.176 9.819   3.037   1.00 86.29 124 A 1 
ATOM 986  C CD1 . ILE A 1 124 ? -11.898 12.083  4.458   1.00 78.10 124 A 1 
ATOM 987  N N   . PHE A 1 125 ? -11.375 6.492   4.335   1.00 87.84 125 A 1 
ATOM 988  C CA  . PHE A 1 125 ? -10.651 5.220   4.426   1.00 85.58 125 A 1 
ATOM 989  C C   . PHE A 1 125 ? -11.289 4.113   3.585   1.00 86.25 125 A 1 
ATOM 990  O O   . PHE A 1 125 ? -10.561 3.284   3.030   1.00 85.21 125 A 1 
ATOM 991  C CB  . PHE A 1 125 ? -10.501 4.780   5.887   1.00 83.41 125 A 1 
ATOM 992  C CG  . PHE A 1 125 ? -9.384  5.489   6.630   1.00 79.02 125 A 1 
ATOM 993  C CD1 . PHE A 1 125 ? -8.060  5.396   6.166   1.00 74.05 125 A 1 
ATOM 994  C CD2 . PHE A 1 125 ? -9.666  6.232   7.792   1.00 72.84 125 A 1 
ATOM 995  C CE1 . PHE A 1 125 ? -7.024  6.058   6.850   1.00 69.62 125 A 1 
ATOM 996  C CE2 . PHE A 1 125 ? -8.629  6.891   8.474   1.00 69.46 125 A 1 
ATOM 997  C CZ  . PHE A 1 125 ? -7.309  6.809   8.000   1.00 70.78 125 A 1 
ATOM 998  N N   . ALA A 1 126 ? -12.606 4.107   3.416   1.00 90.36 126 A 1 
ATOM 999  C CA  . ALA A 1 126 ? -13.272 3.204   2.480   1.00 90.08 126 A 1 
ATOM 1000 C C   . ALA A 1 126 ? -12.831 3.468   1.029   1.00 90.23 126 A 1 
ATOM 1001 O O   . ALA A 1 126 ? -12.585 2.514   0.287   1.00 89.43 126 A 1 
ATOM 1002 C CB  . ALA A 1 126 ? -14.790 3.326   2.656   1.00 90.54 126 A 1 
ATOM 1003 N N   . LEU A 1 127 ? -12.654 4.738   0.631   1.00 90.60 127 A 1 
ATOM 1004 C CA  . LEU A 1 127 ? -12.083 5.102   -0.671  1.00 90.19 127 A 1 
ATOM 1005 C C   . LEU A 1 127 ? -10.607 4.703   -0.788  1.00 89.33 127 A 1 
ATOM 1006 O O   . LEU A 1 127 ? -10.211 4.145   -1.811  1.00 88.12 127 A 1 
ATOM 1007 C CB  . LEU A 1 127 ? -12.251 6.611   -0.920  1.00 90.71 127 A 1 
ATOM 1008 C CG  . LEU A 1 127 ? -13.703 7.076   -1.119  1.00 88.36 127 A 1 
ATOM 1009 C CD1 . LEU A 1 127 ? -13.721 8.598   -1.256  1.00 83.29 127 A 1 
ATOM 1010 C CD2 . LEU A 1 127 ? -14.332 6.473   -2.377  1.00 83.09 127 A 1 
ATOM 1011 N N   . LYS A 1 128 ? -9.803  4.892   0.256   1.00 88.33 128 A 1 
ATOM 1012 C CA  . LYS A 1 128 ? -8.397  4.451   0.291   1.00 84.74 128 A 1 
ATOM 1013 C C   . LYS A 1 128 ? -8.275  2.928   0.156   1.00 84.07 128 A 1 
ATOM 1014 O O   . LYS A 1 128 ? -7.410  2.429   -0.559  1.00 81.92 128 A 1 
ATOM 1015 C CB  . LYS A 1 128 ? -7.733  4.997   1.572   1.00 82.21 128 A 1 
ATOM 1016 C CG  . LYS A 1 128 ? -6.197  4.879   1.549   1.00 75.81 128 A 1 
ATOM 1017 C CD  . LYS A 1 128 ? -5.530  5.812   2.575   1.00 72.86 128 A 1 
ATOM 1018 C CE  . LYS A 1 128 ? -4.006  5.867   2.385   1.00 67.63 128 A 1 
ATOM 1019 N NZ  . LYS A 1 128 ? -3.385  7.124   2.925   1.00 62.24 128 A 1 
ATOM 1020 N N   . ASN A 1 129 ? -9.179  2.171   0.778   1.00 84.92 129 A 1 
ATOM 1021 C CA  . ASN A 1 129 ? -9.253  0.716   0.619   1.00 82.83 129 A 1 
ATOM 1022 C C   . ASN A 1 129 ? -9.740  0.307   -0.778  1.00 82.65 129 A 1 
ATOM 1023 O O   . ASN A 1 129 ? -9.235  -0.664  -1.338  1.00 81.57 129 A 1 
ATOM 1024 C CB  . ASN A 1 129 ? -10.153 0.133   1.719   1.00 81.37 129 A 1 
ATOM 1025 C CG  . ASN A 1 129 ? -9.507  0.158   3.094   1.00 75.33 129 A 1 
ATOM 1026 O OD1 . ASN A 1 129 ? -8.295  0.221   3.252   1.00 69.59 129 A 1 
ATOM 1027 N ND2 . ASN A 1 129 ? -10.292 0.071   4.139   1.00 67.89 129 A 1 
ATOM 1028 N N   . LEU A 1 130 ? -10.676 1.054   -1.365  1.00 86.00 130 A 1 
ATOM 1029 C CA  . LEU A 1 130 ? -11.100 0.852   -2.753  1.00 86.08 130 A 1 
ATOM 1030 C C   . LEU A 1 130 ? -9.931  1.059   -3.719  1.00 85.95 130 A 1 
ATOM 1031 O O   . LEU A 1 130 ? -9.736  0.236   -4.611  1.00 85.10 130 A 1 
ATOM 1032 C CB  . LEU A 1 130 ? -12.267 1.806   -3.063  1.00 87.75 130 A 1 
ATOM 1033 C CG  . LEU A 1 130 ? -12.809 1.692   -4.497  1.00 85.60 130 A 1 
ATOM 1034 C CD1 . LEU A 1 130 ? -13.566 0.380   -4.702  1.00 79.66 130 A 1 
ATOM 1035 C CD2 . LEU A 1 130 ? -13.762 2.853   -4.780  1.00 79.51 130 A 1 
ATOM 1036 N N   . GLN A 1 131 ? -9.130  2.112   -3.531  1.00 85.81 131 A 1 
ATOM 1037 C CA  . GLN A 1 131 ? -7.936  2.394   -4.326  1.00 83.23 131 A 1 
ATOM 1038 C C   . GLN A 1 131 ? -6.907  1.262   -4.224  1.00 81.74 131 A 1 
ATOM 1039 O O   . GLN A 1 131 ? -6.401  0.817   -5.250  1.00 80.21 131 A 1 
ATOM 1040 C CB  . GLN A 1 131 ? -7.359  3.747   -3.895  1.00 81.84 131 A 1 
ATOM 1041 C CG  . GLN A 1 131 ? -6.121  4.174   -4.706  1.00 75.26 131 A 1 
ATOM 1042 C CD  . GLN A 1 131 ? -4.790  3.689   -4.146  1.00 73.91 131 A 1 
ATOM 1043 O OE1 . GLN A 1 131 ? -4.655  3.292   -2.998  1.00 65.17 131 A 1 
ATOM 1044 N NE2 . GLN A 1 131 ? -3.737  3.710   -4.936  1.00 63.43 131 A 1 
ATOM 1045 N N   . LYS A 1 132 ? -6.658  0.732   -3.021  1.00 79.65 132 A 1 
ATOM 1046 C CA  . LYS A 1 132 ? -5.742  -0.408  -2.820  1.00 76.96 132 A 1 
ATOM 1047 C C   . LYS A 1 132 ? -6.178  -1.672  -3.563  1.00 77.20 132 A 1 
ATOM 1048 O O   . LYS A 1 132 ? -5.326  -2.450  -3.969  1.00 74.22 132 A 1 
ATOM 1049 C CB  . LYS A 1 132 ? -5.618  -0.733  -1.329  1.00 74.23 132 A 1 
ATOM 1050 C CG  . LYS A 1 132 ? -4.751  0.281   -0.580  1.00 68.00 132 A 1 
ATOM 1051 C CD  . LYS A 1 132 ? -4.713  -0.097  0.902   1.00 64.84 132 A 1 
ATOM 1052 C CE  . LYS A 1 132 ? -3.819  0.880   1.669   1.00 56.74 132 A 1 
ATOM 1053 N NZ  . LYS A 1 132 ? -3.711  0.483   3.098   1.00 51.32 132 A 1 
ATOM 1054 N N   . ASN A 1 133 ? -7.484  -1.869  -3.742  1.00 78.01 133 A 1 
ATOM 1055 C CA  . ASN A 1 133 ? -8.048  -3.004  -4.474  1.00 79.02 133 A 1 
ATOM 1056 C C   . ASN A 1 133 ? -8.229  -2.725  -5.980  1.00 80.44 133 A 1 
ATOM 1057 O O   . ASN A 1 133 ? -8.681  -3.595  -6.717  1.00 78.41 133 A 1 
ATOM 1058 C CB  . ASN A 1 133 ? -9.380  -3.387  -3.810  1.00 78.34 133 A 1 
ATOM 1059 C CG  . ASN A 1 133 ? -9.226  -3.908  -2.390  1.00 75.69 133 A 1 
ATOM 1060 O OD1 . ASN A 1 133 ? -8.215  -4.435  -1.973  1.00 69.82 133 A 1 
ATOM 1061 N ND2 . ASN A 1 133 ? -10.254 -3.796  -1.584  1.00 68.45 133 A 1 
ATOM 1062 N N   . ALA A 1 134 ? -7.930  -1.506  -6.443  1.00 77.04 134 A 1 
ATOM 1063 C CA  . ALA A 1 134 ? -7.950  -1.152  -7.856  1.00 77.39 134 A 1 
ATOM 1064 C C   . ALA A 1 134 ? -6.581  -1.424  -8.499  1.00 76.00 134 A 1 
ATOM 1065 O O   . ALA A 1 134 ? -5.554  -1.402  -7.826  1.00 75.13 134 A 1 
ATOM 1066 C CB  . ALA A 1 134 ? -8.383  0.314   -7.991  1.00 78.56 134 A 1 
ATOM 1067 N N   . VAL A 1 135 ? -6.555  -1.632  -9.815  1.00 69.01 135 A 1 
ATOM 1068 C CA  . VAL A 1 135 ? -5.297  -1.678  -10.578 1.00 69.37 135 A 1 
ATOM 1069 C C   . VAL A 1 135 ? -4.593  -0.335  -10.424 1.00 70.81 135 A 1 
ATOM 1070 O O   . VAL A 1 135 ? -5.164  0.701   -10.759 1.00 68.97 135 A 1 
ATOM 1071 C CB  . VAL A 1 135 ? -5.538  -1.987  -12.067 1.00 66.65 135 A 1 
ATOM 1072 C CG1 . VAL A 1 135 ? -4.239  -1.957  -12.883 1.00 60.70 135 A 1 
ATOM 1073 C CG2 . VAL A 1 135 ? -6.160  -3.375  -12.249 1.00 65.01 135 A 1 
ATOM 1074 N N   . GLN A 1 136 ? -3.363  -0.336  -9.933  1.00 68.70 136 A 1 
ATOM 1075 C CA  . GLN A 1 136 ? -2.605  0.892   -9.718  1.00 67.43 136 A 1 
ATOM 1076 C C   . GLN A 1 136 ? -1.801  1.253   -10.970 1.00 65.55 136 A 1 
ATOM 1077 O O   . GLN A 1 136 ? -1.238  0.383   -11.629 1.00 63.15 136 A 1 
ATOM 1078 C CB  . GLN A 1 136 ? -1.721  0.761   -8.470  1.00 65.78 136 A 1 
ATOM 1079 C CG  . GLN A 1 136 ? -2.573  0.559   -7.204  1.00 60.99 136 A 1 
ATOM 1080 C CD  . GLN A 1 136 ? -1.760  0.518   -5.915  1.00 59.24 136 A 1 
ATOM 1081 O OE1 . GLN A 1 136 ? -0.566  0.732   -5.873  1.00 53.70 136 A 1 
ATOM 1082 N NE2 . GLN A 1 136 ? -2.395  0.261   -4.792  1.00 51.73 136 A 1 
ATOM 1083 N N   . LEU A 1 137 ? -1.737  2.540   -11.297 1.00 63.09 137 A 1 
ATOM 1084 C CA  . LEU A 1 137 ? -0.787  3.056   -12.282 1.00 60.63 137 A 1 
ATOM 1085 C C   . LEU A 1 137 ? 0.530   3.331   -11.551 1.00 59.77 137 A 1 
ATOM 1086 O O   . LEU A 1 137 ? 0.586   4.204   -10.684 1.00 55.16 137 A 1 
ATOM 1087 C CB  . LEU A 1 137 ? -1.364  4.299   -12.985 1.00 57.50 137 A 1 
ATOM 1088 C CG  . LEU A 1 137 ? -2.643  4.031   -13.800 1.00 54.46 137 A 1 
ATOM 1089 C CD1 . LEU A 1 137 ? -3.186  5.343   -14.363 1.00 51.70 137 A 1 
ATOM 1090 C CD2 . LEU A 1 137 ? -2.410  3.080   -14.977 1.00 50.98 137 A 1 
ATOM 1091 N N   . GLY A 1 138 ? 1.563   2.538   -11.831 1.00 54.65 138 A 1 
ATOM 1092 C CA  . GLY A 1 138 ? 2.850   2.600   -11.143 1.00 52.10 138 A 1 
ATOM 1093 C C   . GLY A 1 138 ? 3.776   3.652   -11.725 1.00 51.33 138 A 1 
ATOM 1094 O O   . GLY A 1 138 ? 3.753   3.887   -12.922 1.00 48.82 138 A 1 
ATOM 1095 N N   . LEU A 1 139 ? 4.604   4.253   -10.887 1.00 46.87 139 A 1 
ATOM 1096 C CA  . LEU A 1 139 ? 5.626   5.200   -11.325 1.00 45.91 139 A 1 
ATOM 1097 C C   . LEU A 1 139 ? 6.724   4.486   -12.126 1.00 47.99 139 A 1 
ATOM 1098 O O   . LEU A 1 139 ? 7.075   3.342   -11.835 1.00 44.87 139 A 1 
ATOM 1099 C CB  . LEU A 1 139 ? 6.177   5.950   -10.100 1.00 40.40 139 A 1 
ATOM 1100 C CG  . LEU A 1 139 ? 5.144   6.899   -9.465  1.00 36.51 139 A 1 
ATOM 1101 C CD1 . LEU A 1 139 ? 5.536   7.243   -8.034  1.00 33.30 139 A 1 
ATOM 1102 C CD2 . LEU A 1 139 ? 5.020   8.206   -10.241 1.00 33.28 139 A 1 
ATOM 1103 N N   . ASP A 1 140 ? 7.257   5.171   -13.138 1.00 43.40 140 A 1 
ATOM 1104 C CA  . ASP A 1 140 ? 8.466   4.757   -13.847 1.00 43.33 140 A 1 
ATOM 1105 C C   . ASP A 1 140 ? 9.691   4.829   -12.912 1.00 43.74 140 A 1 
ATOM 1106 O O   . ASP A 1 140 ? 9.621   5.439   -11.842 1.00 41.95 140 A 1 
ATOM 1107 C CB  . ASP A 1 140 ? 8.627   5.646   -15.093 1.00 39.65 140 A 1 
ATOM 1108 C CG  . ASP A 1 140 ? 9.627   5.122   -16.132 1.00 35.51 140 A 1 
ATOM 1109 O OD1 . ASP A 1 140 ? 10.114  3.980   -15.977 1.00 33.12 140 A 1 
ATOM 1110 O OD2 . ASP A 1 140 ? 9.882   5.873   -17.095 1.00 33.16 140 A 1 
ATOM 1111 N N   . LEU A 1 141 ? 10.830  4.265   -13.333 1.00 42.03 141 A 1 
ATOM 1112 C CA  . LEU A 1 141 ? 12.128  4.290   -12.629 1.00 41.65 141 A 1 
ATOM 1113 C C   . LEU A 1 141 ? 12.623  5.704   -12.252 1.00 41.99 141 A 1 
ATOM 1114 O O   . LEU A 1 141 ? 13.525  5.838   -11.432 1.00 38.48 141 A 1 
ATOM 1115 C CB  . LEU A 1 141 ? 13.170  3.592   -13.525 1.00 37.50 141 A 1 
ATOM 1116 C CG  . LEU A 1 141 ? 13.033  2.062   -13.594 1.00 34.81 141 A 1 
ATOM 1117 C CD1 . LEU A 1 141 ? 13.775  1.516   -14.813 1.00 32.56 141 A 1 
ATOM 1118 C CD2 . LEU A 1 141 ? 13.618  1.402   -12.348 1.00 32.58 141 A 1 
ATOM 1119 N N   . SER A 1 142 ? 12.035  6.753   -12.835 1.00 40.04 142 A 1 
ATOM 1120 C CA  . SER A 1 142 ? 12.291  8.161   -12.516 1.00 40.06 142 A 1 
ATOM 1121 C C   . SER A 1 142 ? 11.405  8.729   -11.398 1.00 41.89 142 A 1 
ATOM 1122 O O   . SER A 1 142 ? 11.656  9.841   -10.939 1.00 39.40 142 A 1 
ATOM 1123 C CB  . SER A 1 142 ? 12.117  8.985   -13.791 1.00 35.16 142 A 1 
ATOM 1124 O OG  . SER A 1 142 ? 10.817  8.822   -14.332 1.00 31.21 142 A 1 
ATOM 1125 N N   . GLY A 1 143 ? 10.364  8.004   -10.965 1.00 46.82 143 A 1 
ATOM 1126 C CA  . GLY A 1 143 ? 9.471   8.418   -9.888  1.00 47.54 143 A 1 
ATOM 1127 C C   . GLY A 1 143 ? 9.843   7.773   -8.558  1.00 50.53 143 A 1 
ATOM 1128 O O   . GLY A 1 143 ? 10.072  6.571   -8.490  1.00 49.27 143 A 1 
ATOM 1129 N N   . GLY A 1 144 ? 9.866   8.550   -7.487  1.00 57.26 144 A 1 
ATOM 1130 C CA  . GLY A 1 144 ? 10.193  8.051   -6.157  1.00 60.14 144 A 1 
ATOM 1131 C C   . GLY A 1 144 ? 10.189  9.146   -5.095  1.00 64.37 144 A 1 
ATOM 1132 O O   . GLY A 1 144 ? 9.837   10.295  -5.358  1.00 63.43 144 A 1 
ATOM 1133 N N   . LEU A 1 145 ? 10.574  8.773   -3.894  1.00 65.18 145 A 1 
ATOM 1134 C CA  . LEU A 1 145 ? 10.794  9.699   -2.793  1.00 69.28 145 A 1 
ATOM 1135 C C   . LEU A 1 145 ? 12.299  9.825   -2.562  1.00 71.55 145 A 1 
ATOM 1136 O O   . LEU A 1 145 ? 12.959  8.825   -2.278  1.00 70.67 145 A 1 
ATOM 1137 C CB  . LEU A 1 145 ? 10.051  9.180   -1.554  1.00 68.22 145 A 1 
ATOM 1138 C CG  . LEU A 1 145 ? 10.096  10.149  -0.358  1.00 64.18 145 A 1 
ATOM 1139 C CD1 . LEU A 1 145 ? 9.250   11.399  -0.614  1.00 62.66 145 A 1 
ATOM 1140 C CD2 . LEU A 1 145 ? 9.535   9.457   0.879   1.00 60.30 145 A 1 
ATOM 1141 N N   . SER A 1 146 ? 12.831  11.040  -2.665  1.00 70.56 146 A 1 
ATOM 1142 C CA  . SER A 1 146 ? 14.196  11.344  -2.244  1.00 72.37 146 A 1 
ATOM 1143 C C   . SER A 1 146 ? 14.178  12.100  -0.924  1.00 74.13 146 A 1 
ATOM 1144 O O   . SER A 1 146 ? 13.476  13.101  -0.780  1.00 73.48 146 A 1 
ATOM 1145 C CB  . SER A 1 146 ? 14.979  12.095  -3.321  1.00 68.91 146 A 1 
ATOM 1146 O OG  . SER A 1 146 ? 14.490  13.407  -3.498  1.00 59.51 146 A 1 
ATOM 1147 N N   . ILE A 1 147 ? 14.957  11.628  0.033   1.00 73.57 147 A 1 
ATOM 1148 C CA  . ILE A 1 147 ? 15.093  12.219  1.361   1.00 77.48 147 A 1 
ATOM 1149 C C   . ILE A 1 147 ? 16.577  12.446  1.622   1.00 79.09 147 A 1 
ATOM 1150 O O   . ILE A 1 147 ? 17.390  11.536  1.478   1.00 79.43 147 A 1 
ATOM 1151 C CB  . ILE A 1 147 ? 14.434  11.332  2.447   1.00 76.25 147 A 1 
ATOM 1152 C CG1 . ILE A 1 147 ? 12.973  10.981  2.076   1.00 71.56 147 A 1 
ATOM 1153 C CG2 . ILE A 1 147 ? 14.490  12.050  3.804   1.00 71.61 147 A 1 
ATOM 1154 C CD1 . ILE A 1 147 ? 12.264  10.075  3.089   1.00 67.07 147 A 1 
ATOM 1155 N N   . VAL A 1 148 ? 16.927  13.663  2.013   1.00 78.51 148 A 1 
ATOM 1156 C CA  . VAL A 1 148 ? 18.244  13.982  2.562   1.00 80.14 148 A 1 
ATOM 1157 C C   . VAL A 1 148 ? 18.097  14.055  4.071   1.00 81.36 148 A 1 
ATOM 1158 O O   . VAL A 1 148 ? 17.399  14.930  4.588   1.00 80.24 148 A 1 
ATOM 1159 C CB  . VAL A 1 148 ? 18.822  15.279  1.977   1.00 78.30 148 A 1 
ATOM 1160 C CG1 . VAL A 1 148 ? 20.236  15.527  2.514   1.00 70.68 148 A 1 
ATOM 1161 C CG2 . VAL A 1 148 ? 18.902  15.214  0.446   1.00 72.61 148 A 1 
ATOM 1162 N N   . LEU A 1 149 ? 18.732  13.124  4.756   1.00 80.73 149 A 1 
ATOM 1163 C CA  . LEU A 1 149 ? 18.812  13.070  6.205   1.00 79.98 149 A 1 
ATOM 1164 C C   . LEU A 1 149 ? 20.109  13.729  6.646   1.00 79.98 149 A 1 
ATOM 1165 O O   . LEU A 1 149 ? 21.150  13.467  6.055   1.00 79.50 149 A 1 
ATOM 1166 C CB  . LEU A 1 149 ? 18.755  11.611  6.670   1.00 78.22 149 A 1 
ATOM 1167 C CG  . LEU A 1 149 ? 17.530  10.832  6.174   1.00 75.39 149 A 1 
ATOM 1168 C CD1 . LEU A 1 149 ? 17.720  9.356   6.486   1.00 71.57 149 A 1 
ATOM 1169 C CD2 . LEU A 1 149 ? 16.241  11.328  6.822   1.00 72.25 149 A 1 
ATOM 1170 N N   . ARG A 1 150 ? 20.045  14.537  7.674   1.00 86.14 150 A 1 
ATOM 1171 C CA  . ARG A 1 150 ? 21.214  15.120  8.333   1.00 86.54 150 A 1 
ATOM 1172 C C   . ARG A 1 150 ? 21.374  14.486  9.704   1.00 85.67 150 A 1 
ATOM 1173 O O   . ARG A 1 150 ? 20.412  14.411  10.455  1.00 83.25 150 A 1 
ATOM 1174 C CB  . ARG A 1 150 ? 21.062  16.644  8.398   1.00 85.34 150 A 1 
ATOM 1175 C CG  . ARG A 1 150 ? 22.258  17.284  9.117   1.00 79.40 150 A 1 
ATOM 1176 C CD  . ARG A 1 150 ? 22.154  18.810  9.110   1.00 79.56 150 A 1 
ATOM 1177 N NE  . ARG A 1 150 ? 22.373  19.353  7.757   1.00 71.26 150 A 1 
ATOM 1178 C CZ  . ARG A 1 150 ? 22.026  20.551  7.335   1.00 65.02 150 A 1 
ATOM 1179 N NH1 . ARG A 1 150 ? 21.412  21.406  8.109   1.00 60.26 150 A 1 
ATOM 1180 N NH2 . ARG A 1 150 ? 22.296  20.901  6.117   1.00 56.86 150 A 1 
ATOM 1181 N N   . ALA A 1 151 ? 22.585  14.052  10.016  1.00 85.12 151 A 1 
ATOM 1182 C CA  . ALA A 1 151 ? 22.938  13.559  11.334  1.00 84.97 151 A 1 
ATOM 1183 C C   . ALA A 1 151 ? 23.175  14.732  12.291  1.00 85.21 151 A 1 
ATOM 1184 O O   . ALA A 1 151 ? 23.962  15.636  11.985  1.00 83.55 151 A 1 
ATOM 1185 C CB  . ALA A 1 151 ? 24.167  12.673  11.193  1.00 83.82 151 A 1 
ATOM 1186 N N   . ASP A 1 152 ? 22.528  14.690  13.452  1.00 84.04 152 A 1 
ATOM 1187 C CA  . ASP A 1 152 ? 22.796  15.631  14.536  1.00 83.34 152 A 1 
ATOM 1188 C C   . ASP A 1 152 ? 24.100  15.249  15.252  1.00 83.57 152 A 1 
ATOM 1189 O O   . ASP A 1 152 ? 24.163  14.383  16.131  1.00 81.92 152 A 1 
ATOM 1190 C CB  . ASP A 1 152 ? 21.608  15.753  15.493  1.00 80.60 152 A 1 
ATOM 1191 C CG  . ASP A 1 152 ? 21.855  16.831  16.562  1.00 75.94 152 A 1 
ATOM 1192 O OD1 . ASP A 1 152 ? 22.976  17.401  16.596  1.00 70.09 152 A 1 
ATOM 1193 O OD2 . ASP A 1 152 ? 20.947  17.069  17.371  1.00 69.83 152 A 1 
ATOM 1194 N N   . MET A 1 153 ? 25.175  15.910  14.838  1.00 83.97 153 A 1 
ATOM 1195 C CA  . MET A 1 153 ? 26.507  15.715  15.407  1.00 85.18 153 A 1 
ATOM 1196 C C   . MET A 1 153 ? 26.637  16.269  16.830  1.00 86.16 153 A 1 
ATOM 1197 O O   . MET A 1 153 ? 27.474  15.774  17.580  1.00 83.88 153 A 1 
ATOM 1198 C CB  . MET A 1 153 ? 27.556  16.338  14.481  1.00 84.43 153 A 1 
ATOM 1199 C CG  . MET A 1 153 ? 27.596  15.655  13.105  1.00 82.51 153 A 1 
ATOM 1200 S SD  . MET A 1 153 ? 28.079  13.904  13.146  1.00 81.38 153 A 1 
ATOM 1201 C CE  . MET A 1 153 ? 27.856  13.480  11.403  1.00 71.57 153 A 1 
ATOM 1202 N N   . SER A 1 154 ? 25.824  17.251  17.214  1.00 87.23 154 A 1 
ATOM 1203 C CA  . SER A 1 154 ? 25.793  17.781  18.579  1.00 85.52 154 A 1 
ATOM 1204 C C   . SER A 1 154 ? 25.231  16.756  19.564  1.00 84.47 154 A 1 
ATOM 1205 O O   . SER A 1 154 ? 25.820  16.548  20.623  1.00 81.76 154 A 1 
ATOM 1206 C CB  . SER A 1 154 ? 25.004  19.096  18.690  1.00 85.13 154 A 1 
ATOM 1207 O OG  . SER A 1 154 ? 24.098  19.339  17.641  1.00 77.32 154 A 1 
ATOM 1208 N N   . SER A 1 155 ? 24.161  16.062  19.187  1.00 80.75 155 A 1 
ATOM 1209 C CA  . SER A 1 155 ? 23.592  14.969  19.987  1.00 77.65 155 A 1 
ATOM 1210 C C   . SER A 1 155 ? 24.591  13.818  20.145  1.00 78.31 155 A 1 
ATOM 1211 O O   . SER A 1 155 ? 24.754  13.264  21.232  1.00 76.13 155 A 1 
ATOM 1212 C CB  . SER A 1 155 ? 22.301  14.485  19.320  1.00 73.90 155 A 1 
ATOM 1213 O OG  . SER A 1 155 ? 21.657  13.486  20.096  1.00 64.78 155 A 1 
ATOM 1214 N N   . LEU A 1 156 ? 25.346  13.492  19.085  1.00 78.01 156 A 1 
ATOM 1215 C CA  . LEU A 1 156 ? 26.413  12.488  19.164  1.00 79.15 156 A 1 
ATOM 1216 C C   . LEU A 1 156 ? 27.551  12.918  20.107  1.00 79.60 156 A 1 
ATOM 1217 O O   . LEU A 1 156 ? 28.047  12.096  20.874  1.00 79.73 156 A 1 
ATOM 1218 C CB  . LEU A 1 156 ? 26.933  12.192  17.744  1.00 80.20 156 A 1 
ATOM 1219 C CG  . LEU A 1 156 ? 28.010  11.093  17.683  1.00 77.89 156 A 1 
ATOM 1220 C CD1 . LEU A 1 156 ? 27.493  9.738   18.169  1.00 73.36 156 A 1 
ATOM 1221 C CD2 . LEU A 1 156 ? 28.500  10.926  16.244  1.00 72.70 156 A 1 
ATOM 1222 N N   . GLU A 1 157 ? 27.967  14.180  20.058  1.00 83.58 157 A 1 
ATOM 1223 C CA  . GLU A 1 157 ? 29.002  14.736  20.939  1.00 83.88 157 A 1 
ATOM 1224 C C   . GLU A 1 157 ? 28.568  14.702  22.409  1.00 82.11 157 A 1 
ATOM 1225 O O   . GLU A 1 157 ? 29.345  14.272  23.265  1.00 78.36 157 A 1 
ATOM 1226 C CB  . GLU A 1 157 ? 29.358  16.157  20.467  1.00 84.42 157 A 1 
ATOM 1227 C CG  . GLU A 1 157 ? 30.508  16.794  21.261  1.00 79.85 157 A 1 
ATOM 1228 C CD  . GLU A 1 157 ? 31.133  18.025  20.584  1.00 81.11 157 A 1 
ATOM 1229 O OE1 . GLU A 1 157 ? 32.193  18.479  21.083  1.00 73.74 157 A 1 
ATOM 1230 O OE2 . GLU A 1 157 ? 30.653  18.467  19.520  1.00 75.11 157 A 1 
ATOM 1231 N N   . GLU A 1 158 ? 27.328  15.067  22.685  1.00 78.49 158 A 1 
ATOM 1232 C CA  . GLU A 1 158 ? 26.741  15.011  24.027  1.00 75.71 158 A 1 
ATOM 1233 C C   . GLU A 1 158 ? 26.698  13.575  24.563  1.00 74.28 158 A 1 
ATOM 1234 O O   . GLU A 1 158 ? 27.110  13.327  25.697  1.00 70.49 158 A 1 
ATOM 1235 C CB  . GLU A 1 158 ? 25.351  15.666  23.989  1.00 73.83 158 A 1 
ATOM 1236 C CG  . GLU A 1 158 ? 24.742  15.817  25.394  1.00 67.36 158 A 1 
ATOM 1237 C CD  . GLU A 1 158 ? 23.434  16.626  25.421  1.00 64.73 158 A 1 
ATOM 1238 O OE1 . GLU A 1 158 ? 22.988  16.940  26.549  1.00 58.42 158 A 1 
ATOM 1239 O OE2 . GLU A 1 158 ? 22.902  16.955  24.342  1.00 56.99 158 A 1 
ATOM 1240 N N   . ARG A 1 159 ? 26.306  12.601  23.728  1.00 75.40 159 A 1 
ATOM 1241 C CA  . ARG A 1 159 ? 26.288  11.179  24.103  1.00 72.55 159 A 1 
ATOM 1242 C C   . ARG A 1 159 ? 27.672  10.613  24.402  1.00 72.80 159 A 1 
ATOM 1243 O O   . ARG A 1 159 ? 27.816  9.814   25.316  1.00 70.91 159 A 1 
ATOM 1244 C CB  . ARG A 1 159 ? 25.647  10.339  22.990  1.00 69.18 159 A 1 
ATOM 1245 C CG  . ARG A 1 159 ? 24.129  10.531  22.898  1.00 63.19 159 A 1 
ATOM 1246 C CD  . ARG A 1 159 ? 23.600  9.648   21.766  1.00 61.30 159 A 1 
ATOM 1247 N NE  . ARG A 1 159 ? 22.436  10.237  21.101  1.00 56.29 159 A 1 
ATOM 1248 C CZ  . ARG A 1 159 ? 21.760  9.682   20.118  1.00 51.22 159 A 1 
ATOM 1249 N NH1 . ARG A 1 159 ? 22.005  8.474   19.696  1.00 49.56 159 A 1 
ATOM 1250 N NH2 . ARG A 1 159 ? 20.833  10.351  19.505  1.00 46.74 159 A 1 
ATOM 1251 N N   . LEU A 1 160 ? 28.681  10.996  23.627  1.00 75.09 160 A 1 
ATOM 1252 C CA  . LEU A 1 160 ? 30.056  10.543  23.843  1.00 75.51 160 A 1 
ATOM 1253 C C   . LEU A 1 160 ? 30.750  11.288  24.996  1.00 76.39 160 A 1 
ATOM 1254 O O   . LEU A 1 160 ? 31.816  10.855  25.438  1.00 74.28 160 A 1 
ATOM 1255 C CB  . LEU A 1 160 ? 30.846  10.656  22.527  1.00 76.11 160 A 1 
ATOM 1256 C CG  . LEU A 1 160 ? 30.415  9.662   21.429  1.00 72.79 160 A 1 
ATOM 1257 C CD1 . LEU A 1 160 ? 31.228  9.919   20.164  1.00 69.22 160 A 1 
ATOM 1258 C CD2 . LEU A 1 160 ? 30.652  8.203   21.835  1.00 67.89 160 A 1 
ATOM 1259 N N   . GLY A 1 161 ? 30.191  12.399  25.466  1.00 80.14 161 A 1 
ATOM 1260 C CA  . GLY A 1 161 ? 30.740  13.204  26.562  1.00 81.38 161 A 1 
ATOM 1261 C C   . GLY A 1 161 ? 32.109  13.830  26.255  1.00 85.03 161 A 1 
ATOM 1262 O O   . GLY A 1 161 ? 32.847  14.189  27.173  1.00 82.11 161 A 1 
ATOM 1263 N N   . ARG A 1 162 ? 32.484  13.904  24.969  1.00 85.50 162 A 1 
ATOM 1264 C CA  . ARG A 1 162 ? 33.772  14.434  24.493  1.00 87.59 162 A 1 
ATOM 1265 C C   . ARG A 1 162 ? 33.645  15.002  23.079  1.00 89.73 162 A 1 
ATOM 1266 O O   . ARG A 1 162 ? 32.780  14.551  22.336  1.00 89.27 162 A 1 
ATOM 1267 C CB  . ARG A 1 162 ? 34.852  13.332  24.555  1.00 85.65 162 A 1 
ATOM 1268 C CG  . ARG A 1 162 ? 34.605  12.143  23.598  1.00 78.83 162 A 1 
ATOM 1269 C CD  . ARG A 1 162 ? 35.798  11.180  23.609  1.00 81.25 162 A 1 
ATOM 1270 N NE  . ARG A 1 162 ? 35.581  10.006  22.743  1.00 75.61 162 A 1 
ATOM 1271 C CZ  . ARG A 1 162 ? 35.738  9.931   21.427  1.00 74.52 162 A 1 
ATOM 1272 N NH1 . ARG A 1 162 ? 36.123  10.934  20.696  1.00 65.36 162 A 1 
ATOM 1273 N NH2 . ARG A 1 162 ? 35.483  8.816   20.808  1.00 66.70 162 A 1 
ATOM 1274 N N   . PRO A 1 163 ? 34.547  15.902  22.662  1.00 89.64 163 A 1 
ATOM 1275 C CA  . PRO A 1 163 ? 34.575  16.390  21.285  1.00 90.87 163 A 1 
ATOM 1276 C C   . PRO A 1 163 ? 34.725  15.257  20.266  1.00 90.86 163 A 1 
ATOM 1277 O O   . PRO A 1 163 ? 35.492  14.309  20.483  1.00 88.44 163 A 1 
ATOM 1278 C CB  . PRO A 1 163 ? 35.749  17.372  21.207  1.00 90.96 163 A 1 
ATOM 1279 C CG  . PRO A 1 163 ? 35.924  17.830  22.650  1.00 88.20 163 A 1 
ATOM 1280 C CD  . PRO A 1 163 ? 35.561  16.587  23.453  1.00 89.36 163 A 1 
ATOM 1281 N N   . LEU A 1 164 ? 34.007  15.368  19.138  1.00 87.41 164 A 1 
ATOM 1282 C CA  . LEU A 1 164 ? 34.030  14.374  18.072  1.00 88.54 164 A 1 
ATOM 1283 C C   . LEU A 1 164 ? 35.331  14.434  17.272  1.00 90.12 164 A 1 
ATOM 1284 O O   . LEU A 1 164 ? 35.727  15.485  16.753  1.00 89.24 164 A 1 
ATOM 1285 C CB  . LEU A 1 164 ? 32.836  14.559  17.123  1.00 86.66 164 A 1 
ATOM 1286 C CG  . LEU A 1 164 ? 31.451  14.428  17.771  1.00 83.83 164 A 1 
ATOM 1287 C CD1 . LEU A 1 164 ? 30.388  14.624  16.694  1.00 77.28 164 A 1 
ATOM 1288 C CD2 . LEU A 1 164 ? 31.241  13.070  18.431  1.00 77.70 164 A 1 
ATOM 1289 N N   . THR A 1 165 ? 35.943  13.269  17.079  1.00 90.11 165 A 1 
ATOM 1290 C CA  . THR A 1 165 ? 36.978  13.062  16.064  1.00 89.38 165 A 1 
ATOM 1291 C C   . THR A 1 165 ? 36.346  12.816  14.688  1.00 89.86 165 A 1 
ATOM 1292 O O   . THR A 1 165 ? 35.164  12.486  14.580  1.00 89.33 165 A 1 
ATOM 1293 C CB  . THR A 1 165 ? 37.918  11.909  16.437  1.00 89.42 165 A 1 
ATOM 1294 O OG1 . THR A 1 165 ? 37.252  10.679  16.396  1.00 83.90 165 A 1 
ATOM 1295 C CG2 . THR A 1 165 ? 38.553  12.070  17.820  1.00 81.63 165 A 1 
ATOM 1296 N N   . ASP A 1 166 ? 37.138  12.934  13.607  1.00 89.16 166 A 1 
ATOM 1297 C CA  . ASP A 1 166 ? 36.643  12.615  12.260  1.00 88.54 166 A 1 
ATOM 1298 C C   . ASP A 1 166 ? 36.243  11.137  12.125  1.00 88.65 166 A 1 
ATOM 1299 O O   . ASP A 1 166 ? 35.282  10.825  11.421  1.00 87.43 166 A 1 
ATOM 1300 C CB  . ASP A 1 166 ? 37.688  13.013  11.210  1.00 87.63 166 A 1 
ATOM 1301 C CG  . ASP A 1 166 ? 37.899  14.529  11.123  1.00 83.06 166 A 1 
ATOM 1302 O OD1 . ASP A 1 166 ? 36.929  15.288  11.397  1.00 76.07 166 A 1 
ATOM 1303 O OD2 . ASP A 1 166 ? 39.038  14.928  10.801  1.00 76.25 166 A 1 
ATOM 1304 N N   . GLN A 1 167 ? 36.916  10.250  12.866  1.00 90.46 167 A 1 
ATOM 1305 C CA  . GLN A 1 167 ? 36.558  8.834   12.938  1.00 89.17 167 A 1 
ATOM 1306 C C   . GLN A 1 167 ? 35.195  8.633   13.618  1.00 88.93 167 A 1 
ATOM 1307 O O   . GLN A 1 167 ? 34.370  7.895   13.099  1.00 87.36 167 A 1 
ATOM 1308 C CB  . GLN A 1 167 ? 37.669  8.064   13.674  1.00 88.77 167 A 1 
ATOM 1309 C CG  . GLN A 1 167 ? 37.491  6.541   13.567  1.00 81.15 167 A 1 
ATOM 1310 C CD  . GLN A 1 167 ? 37.628  6.032   12.138  1.00 74.55 167 A 1 
ATOM 1311 O OE1 . GLN A 1 167 ? 38.535  6.407   11.407  1.00 67.42 167 A 1 
ATOM 1312 N NE2 . GLN A 1 167 ? 36.757  5.167   11.675  1.00 63.87 167 A 1 
ATOM 1313 N N   . ASP A 1 168 ? 34.910  9.335   14.719  1.00 87.07 168 A 1 
ATOM 1314 C CA  . ASP A 1 168 ? 33.614  9.233   15.409  1.00 86.05 168 A 1 
ATOM 1315 C C   . ASP A 1 168 ? 32.456  9.676   14.501  1.00 86.81 168 A 1 
ATOM 1316 O O   . ASP A 1 168 ? 31.382  9.069   14.502  1.00 86.10 168 A 1 
ATOM 1317 C CB  . ASP A 1 168 ? 33.592  10.111  16.670  1.00 85.83 168 A 1 
ATOM 1318 C CG  . ASP A 1 168 ? 34.660  9.762   17.706  1.00 84.54 168 A 1 
ATOM 1319 O OD1 . ASP A 1 168 ? 34.786  8.604   18.130  1.00 79.41 168 A 1 
ATOM 1320 O OD2 . ASP A 1 168 ? 35.383  10.694  18.142  1.00 79.19 168 A 1 
ATOM 1321 N N   . ARG A 1 169 ? 32.676  10.718  13.697  1.00 85.98 169 A 1 
ATOM 1322 C CA  . ARG A 1 169 ? 31.690  11.185  12.713  1.00 85.68 169 A 1 
ATOM 1323 C C   . ARG A 1 169 ? 31.462  10.153  11.617  1.00 86.05 169 A 1 
ATOM 1324 O O   . ARG A 1 169 ? 30.323  9.917   11.218  1.00 85.08 169 A 1 
ATOM 1325 C CB  . ARG A 1 169 ? 32.141  12.507  12.082  1.00 86.06 169 A 1 
ATOM 1326 C CG  . ARG A 1 169 ? 32.204  13.665  13.081  1.00 83.13 169 A 1 
ATOM 1327 C CD  . ARG A 1 169 ? 32.597  14.945  12.351  1.00 83.20 169 A 1 
ATOM 1328 N NE  . ARG A 1 169 ? 32.734  16.070  13.295  1.00 77.19 169 A 1 
ATOM 1329 C CZ  . ARG A 1 169 ? 33.785  16.849  13.442  1.00 73.52 169 A 1 
ATOM 1330 N NH1 . ARG A 1 169 ? 34.855  16.752  12.690  1.00 65.16 169 A 1 
ATOM 1331 N NH2 . ARG A 1 169 ? 33.780  17.756  14.377  1.00 65.72 169 A 1 
ATOM 1332 N N   . GLU A 1 170 ? 32.540  9.551   11.123  1.00 86.71 170 A 1 
ATOM 1333 C CA  . GLU A 1 170 ? 32.468  8.512   10.098  1.00 85.90 170 A 1 
ATOM 1334 C C   . GLU A 1 170 ? 31.760  7.256   10.619  1.00 85.57 170 A 1 
ATOM 1335 O O   . GLU A 1 170 ? 30.826  6.774   9.968   1.00 82.98 170 A 1 
ATOM 1336 C CB  . GLU A 1 170 ? 33.881  8.228   9.568   1.00 85.07 170 A 1 
ATOM 1337 C CG  . GLU A 1 170 ? 33.848  7.197   8.438   1.00 76.73 170 A 1 
ATOM 1338 C CD  . GLU A 1 170 ? 35.118  7.156   7.581   1.00 73.48 170 A 1 
ATOM 1339 O OE1 . GLU A 1 170 ? 35.015  6.556   6.479   1.00 64.99 170 A 1 
ATOM 1340 O OE2 . GLU A 1 170 ? 36.131  7.792   7.941   1.00 65.08 170 A 1 
ATOM 1341 N N   . ASP A 1 171 ? 32.122  6.791   11.804  1.00 83.92 171 A 1 
ATOM 1342 C CA  . ASP A 1 171 ? 31.527  5.616   12.439  1.00 82.14 171 A 1 
ATOM 1343 C C   . ASP A 1 171 ? 30.040  5.843   12.761  1.00 82.03 171 A 1 
ATOM 1344 O O   . ASP A 1 171 ? 29.212  4.957   12.531  1.00 80.22 171 A 1 
ATOM 1345 C CB  . ASP A 1 171 ? 32.319  5.258   13.706  1.00 81.89 171 A 1 
ATOM 1346 C CG  . ASP A 1 171 ? 33.739  4.738   13.430  1.00 78.06 171 A 1 
ATOM 1347 O OD1 . ASP A 1 171 ? 34.039  4.356   12.275  1.00 73.45 171 A 1 
ATOM 1348 O OD2 . ASP A 1 171 ? 34.542  4.697   14.392  1.00 72.18 171 A 1 
ATOM 1349 N N   . GLY A 1 172 ? 29.677  7.053   13.215  1.00 84.19 172 A 1 
ATOM 1350 C CA  . GLY A 1 172 ? 28.284  7.436   13.453  1.00 83.92 172 A 1 
ATOM 1351 C C   . GLY A 1 172 ? 27.426  7.373   12.186  1.00 84.93 172 A 1 
ATOM 1352 O O   . GLY A 1 172 ? 26.343  6.780   12.195  1.00 83.71 172 A 1 
ATOM 1353 N N   . ILE A 1 173 ? 27.922  7.916   11.065  1.00 85.94 173 A 1 
ATOM 1354 C CA  . ILE A 1 173 ? 27.216  7.869   9.772   1.00 86.97 173 A 1 
ATOM 1355 C C   . ILE A 1 173 ? 27.147  6.441   9.214   1.00 86.73 173 A 1 
ATOM 1356 O O   . ILE A 1 173 ? 26.093  6.027   8.731   1.00 85.27 173 A 1 
ATOM 1357 C CB  . ILE A 1 173 ? 27.866  8.838   8.759   1.00 87.24 173 A 1 
ATOM 1358 C CG1 . ILE A 1 173 ? 27.679  10.315  9.177   1.00 81.77 173 A 1 
ATOM 1359 C CG2 . ILE A 1 173 ? 27.338  8.634   7.330   1.00 81.10 173 A 1 
ATOM 1360 C CD1 . ILE A 1 173 ? 26.243  10.848  9.095   1.00 72.50 173 A 1 
ATOM 1361 N N   . ASN A 1 174 ? 28.239  5.676   9.288   1.00 84.21 174 A 1 
ATOM 1362 C CA  . ASN A 1 174 ? 28.270  4.300   8.798   1.00 82.43 174 A 1 
ATOM 1363 C C   . ASN A 1 174 ? 27.316  3.400   9.593   1.00 81.86 174 A 1 
ATOM 1364 O O   . ASN A 1 174 ? 26.564  2.624   8.998   1.00 80.49 174 A 1 
ATOM 1365 C CB  . ASN A 1 174 ? 29.716  3.785   8.846   1.00 82.36 174 A 1 
ATOM 1366 C CG  . ASN A 1 174 ? 30.618  4.402   7.791   1.00 79.83 174 A 1 
ATOM 1367 O OD1 . ASN A 1 174 ? 30.188  4.902   6.757   1.00 74.26 174 A 1 
ATOM 1368 N ND2 . ASN A 1 174 ? 31.914  4.356   8.002   1.00 71.92 174 A 1 
ATOM 1369 N N   . SER A 1 175 ? 27.269  3.571   10.913  1.00 78.60 175 A 1 
ATOM 1370 C CA  . SER A 1 175 ? 26.323  2.845   11.767  1.00 76.83 175 A 1 
ATOM 1371 C C   . SER A 1 175 ? 24.873  3.242   11.461  1.00 77.98 175 A 1 
ATOM 1372 O O   . SER A 1 175 ? 23.994  2.381   11.385  1.00 76.15 175 A 1 
ATOM 1373 C CB  . SER A 1 175 ? 26.629  3.106   13.241  1.00 73.72 175 A 1 
ATOM 1374 O OG  . SER A 1 175 ? 27.949  2.745   13.571  1.00 63.75 175 A 1 
ATOM 1375 N N   . ALA A 1 176 ? 24.607  4.527   11.205  1.00 80.40 176 A 1 
ATOM 1376 C CA  . ALA A 1 176 ? 23.281  4.982   10.782  1.00 81.35 176 A 1 
ATOM 1377 C C   . ALA A 1 176 ? 22.874  4.387   9.420   1.00 82.12 176 A 1 
ATOM 1378 O O   . ALA A 1 176 ? 21.732  3.947   9.265   1.00 81.65 176 A 1 
ATOM 1379 C CB  . ALA A 1 176 ? 23.263  6.513   10.767  1.00 80.99 176 A 1 
ATOM 1380 N N   . LEU A 1 177 ? 23.804  4.303   8.453   1.00 82.38 177 A 1 
ATOM 1381 C CA  . LEU A 1 177 ? 23.578  3.647   7.158   1.00 82.02 177 A 1 
ATOM 1382 C C   . LEU A 1 177 ? 23.233  2.163   7.316   1.00 81.43 177 A 1 
ATOM 1383 O O   . LEU A 1 177 ? 22.307  1.679   6.660   1.00 80.38 177 A 1 
ATOM 1384 C CB  . LEU A 1 177 ? 24.834  3.793   6.275   1.00 82.73 177 A 1 
ATOM 1385 C CG  . LEU A 1 177 ? 25.011  5.175   5.629   1.00 77.51 177 A 1 
ATOM 1386 C CD1 . LEU A 1 177 ? 26.417  5.303   5.044   1.00 71.51 177 A 1 
ATOM 1387 C CD2 . LEU A 1 177 ? 24.020  5.368   4.482   1.00 72.33 177 A 1 
ATOM 1388 N N   . GLU A 1 178 ? 23.939  1.443   8.184   1.00 76.92 178 A 1 
ATOM 1389 C CA  . GLU A 1 178 ? 23.675  0.026   8.450   1.00 73.82 178 A 1 
ATOM 1390 C C   . GLU A 1 178 ? 22.281  -0.183  9.056   1.00 73.01 178 A 1 
ATOM 1391 O O   . GLU A 1 178 ? 21.516  -1.042  8.603   1.00 70.94 178 A 1 
ATOM 1392 C CB  . GLU A 1 178 ? 24.779  -0.528  9.363   1.00 71.10 178 A 1 
ATOM 1393 C CG  . GLU A 1 178 ? 24.657  -2.050  9.520   1.00 63.77 178 A 1 
ATOM 1394 C CD  . GLU A 1 178 ? 25.747  -2.668  10.410  1.00 59.85 178 A 1 
ATOM 1395 O OE1 . GLU A 1 178 ? 25.641  -3.896  10.633  1.00 54.21 178 A 1 
ATOM 1396 O OE2 . GLU A 1 178 ? 26.655  -1.937  10.857  1.00 52.42 178 A 1 
ATOM 1397 N N   . VAL A 1 179 ? 21.908  0.647   10.033  1.00 74.59 179 A 1 
ATOM 1398 C CA  . VAL A 1 179 ? 20.571  0.594   10.639  1.00 73.26 179 A 1 
ATOM 1399 C C   . VAL A 1 179 ? 19.486  0.927   9.614   1.00 74.14 179 A 1 
ATOM 1400 O O   . VAL A 1 179 ? 18.466  0.234   9.566   1.00 72.67 179 A 1 
ATOM 1401 C CB  . VAL A 1 179 ? 20.489  1.508   11.875  1.00 70.55 179 A 1 
ATOM 1402 C CG1 . VAL A 1 179 ? 19.058  1.597   12.426  1.00 65.17 179 A 1 
ATOM 1403 C CG2 . VAL A 1 179 ? 21.373  0.970   13.006  1.00 64.83 179 A 1 
ATOM 1404 N N   . LEU A 1 180 ? 19.688  1.935   8.767   1.00 78.24 180 A 1 
ATOM 1405 C CA  . LEU A 1 180 ? 18.737  2.291   7.711   1.00 78.78 180 A 1 
ATOM 1406 C C   . LEU A 1 180 ? 18.567  1.165   6.684   1.00 77.79 180 A 1 
ATOM 1407 O O   . LEU A 1 180 ? 17.427  0.833   6.356   1.00 76.64 180 A 1 
ATOM 1408 C CB  . LEU A 1 180 ? 19.178  3.588   7.017   1.00 79.76 180 A 1 
ATOM 1409 C CG  . LEU A 1 180 ? 18.938  4.868   7.837   1.00 77.93 180 A 1 
ATOM 1410 C CD1 . LEU A 1 180 ? 19.591  6.043   7.115   1.00 73.72 180 A 1 
ATOM 1411 C CD2 . LEU A 1 180 ? 17.452  5.178   8.007   1.00 73.22 180 A 1 
ATOM 1412 N N   . ASN A 1 181 ? 19.655  0.536   6.225   1.00 79.05 181 A 1 
ATOM 1413 C CA  . ASN A 1 181 ? 19.590  -0.623  5.330   1.00 75.47 181 A 1 
ATOM 1414 C C   . ASN A 1 181 ? 18.788  -1.764  5.965   1.00 73.10 181 A 1 
ATOM 1415 O O   . ASN A 1 181 ? 17.803  -2.221  5.386   1.00 70.50 181 A 1 
ATOM 1416 C CB  . ASN A 1 181 ? 21.011  -1.077  4.956   1.00 75.37 181 A 1 
ATOM 1417 C CG  . ASN A 1 181 ? 21.617  -0.243  3.846   1.00 70.90 181 A 1 
ATOM 1418 O OD1 . ASN A 1 181 ? 21.001  0.042   2.834   1.00 66.45 181 A 1 
ATOM 1419 N ND2 . ASN A 1 181 ? 22.849  0.169   3.979   1.00 64.62 181 A 1 
ATOM 1420 N N   . ASN A 1 182 ? 19.107  -2.135  7.206   1.00 69.57 182 A 1 
ATOM 1421 C CA  . ASN A 1 182 ? 18.403  -3.193  7.930   1.00 66.38 182 A 1 
ATOM 1422 C C   . ASN A 1 182 ? 16.904  -2.890  8.127   1.00 65.94 182 A 1 
ATOM 1423 O O   . ASN A 1 182 ? 16.062  -3.793  8.068   1.00 63.96 182 A 1 
ATOM 1424 C CB  . ASN A 1 182 ? 19.094  -3.387  9.291   1.00 63.33 182 A 1 
ATOM 1425 C CG  . ASN A 1 182 ? 20.405  -4.145  9.183   1.00 57.51 182 A 1 
ATOM 1426 O OD1 . ASN A 1 182 ? 20.517  -5.110  8.454   1.00 53.97 182 A 1 
ATOM 1427 N ND2 . ASN A 1 182 ? 21.406  -3.785  9.946   1.00 51.54 182 A 1 
ATOM 1428 N N   . ARG A 1 183 ? 16.545  -1.620  8.362   1.00 69.40 183 A 1 
ATOM 1429 C CA  . ARG A 1 183 ? 15.142  -1.189  8.450   1.00 67.91 183 A 1 
ATOM 1430 C C   . ARG A 1 183 ? 14.441  -1.357  7.114   1.00 67.24 183 A 1 
ATOM 1431 O O   . ARG A 1 183 ? 13.380  -1.971  7.056   1.00 65.42 183 A 1 
ATOM 1432 C CB  . ARG A 1 183 ? 15.048  0.276   8.901   1.00 65.80 183 A 1 
ATOM 1433 C CG  . ARG A 1 183 ? 15.334  0.453   10.392  1.00 62.60 183 A 1 
ATOM 1434 C CD  . ARG A 1 183 ? 15.356  1.952   10.720  1.00 61.38 183 A 1 
ATOM 1435 N NE  . ARG A 1 183 ? 15.738  2.181   12.116  1.00 57.32 183 A 1 
ATOM 1436 C CZ  . ARG A 1 183 ? 15.570  3.287   12.814  1.00 53.31 183 A 1 
ATOM 1437 N NH1 . ARG A 1 183 ? 15.011  4.357   12.329  1.00 51.01 183 A 1 
ATOM 1438 N NH2 . ARG A 1 183 ? 15.978  3.336   14.045  1.00 49.82 183 A 1 
ATOM 1439 N N   . ILE A 1 184 ? 15.038  -0.839  6.053   1.00 69.52 184 A 1 
ATOM 1440 C CA  . ILE A 1 184 ? 14.429  -0.811  4.727   1.00 68.44 184 A 1 
ATOM 1441 C C   . ILE A 1 184 ? 14.243  -2.231  4.170   1.00 67.07 184 A 1 
ATOM 1442 O O   . ILE A 1 184 ? 13.149  -2.551  3.700   1.00 64.00 184 A 1 
ATOM 1443 C CB  . ILE A 1 184 ? 15.253  0.135   3.838   1.00 67.36 184 A 1 
ATOM 1444 C CG1 . ILE A 1 184 ? 14.975  1.597   4.286   1.00 63.98 184 A 1 
ATOM 1445 C CG2 . ILE A 1 184 ? 14.858  -0.067  2.379   1.00 63.49 184 A 1 
ATOM 1446 C CD1 . ILE A 1 184 ? 15.845  2.650   3.610   1.00 59.46 184 A 1 
ATOM 1447 N N   . ASP A 1 185 ? 15.236  -3.105  4.329   1.00 62.67 185 A 1 
ATOM 1448 C CA  . ASP A 1 185 ? 15.155  -4.519  3.942   1.00 60.04 185 A 1 
ATOM 1449 C C   . ASP A 1 185 ? 14.016  -5.243  4.668   1.00 59.08 185 A 1 
ATOM 1450 O O   . ASP A 1 185 ? 13.233  -5.986  4.068   1.00 56.67 185 A 1 
ATOM 1451 C CB  . ASP A 1 185 ? 16.489  -5.214  4.267   1.00 57.43 185 A 1 
ATOM 1452 C CG  . ASP A 1 185 ? 17.627  -4.878  3.298   1.00 53.06 185 A 1 
ATOM 1453 O OD1 . ASP A 1 185 ? 17.333  -4.332  2.211   1.00 50.98 185 A 1 
ATOM 1454 O OD2 . ASP A 1 185 ? 18.772  -5.246  3.638   1.00 49.01 185 A 1 
ATOM 1455 N N   . ARG A 1 186 ? 13.857  -4.976  5.968   1.00 58.36 186 A 1 
ATOM 1456 C CA  . ARG A 1 186 ? 12.789  -5.577  6.777   1.00 55.94 186 A 1 
ATOM 1457 C C   . ARG A 1 186 ? 11.392  -5.151  6.331   1.00 55.47 186 A 1 
ATOM 1458 O O   . ARG A 1 186 ? 10.457  -5.952  6.420   1.00 53.14 186 A 1 
ATOM 1459 C CB  . ARG A 1 186 ? 13.041  -5.223  8.250   1.00 52.52 186 A 1 
ATOM 1460 C CG  . ARG A 1 186 ? 11.932  -5.754  9.157   1.00 48.28 186 A 1 
ATOM 1461 C CD  . ARG A 1 186 ? 12.189  -5.366  10.620  1.00 46.76 186 A 1 
ATOM 1462 N NE  . ARG A 1 186 ? 12.462  -6.560  11.416  1.00 42.69 186 A 1 
ATOM 1463 C CZ  . ARG A 1 186 ? 13.148  -6.615  12.519  1.00 39.52 186 A 1 
ATOM 1464 N NH1 . ARG A 1 186 ? 13.549  -5.545  13.145  1.00 37.24 186 A 1 
ATOM 1465 N NH2 . ARG A 1 186 ? 13.459  -7.787  13.012  1.00 36.46 186 A 1 
ATOM 1466 N N   . PHE A 1 187 ? 11.221  -3.904  5.903   1.00 59.42 187 A 1 
ATOM 1467 C CA  . PHE A 1 187 ? 9.925   -3.395  5.448   1.00 58.08 187 A 1 
ATOM 1468 C C   . PHE A 1 187 ? 9.618   -3.736  3.983   1.00 58.16 187 A 1 
ATOM 1469 O O   . PHE A 1 187 ? 8.548   -3.367  3.496   1.00 55.36 187 A 1 
ATOM 1470 C CB  . PHE A 1 187 ? 9.803   -1.906  5.782   1.00 54.84 187 A 1 
ATOM 1471 C CG  . PHE A 1 187 ? 9.598   -1.638  7.267   1.00 52.30 187 A 1 
ATOM 1472 C CD1 . PHE A 1 187 ? 8.385   -1.987  7.887   1.00 49.02 187 A 1 
ATOM 1473 C CD2 . PHE A 1 187 ? 10.626  -1.071  8.039   1.00 47.44 187 A 1 
ATOM 1474 C CE1 . PHE A 1 187 ? 8.215   -1.785  9.269   1.00 44.34 187 A 1 
ATOM 1475 C CE2 . PHE A 1 187 ? 10.458  -0.869  9.420   1.00 43.48 187 A 1 
ATOM 1476 C CZ  . PHE A 1 187 ? 9.254   -1.233  10.036  1.00 43.97 187 A 1 
ATOM 1477 N N   . GLY A 1 188 ? 10.505  -4.468  3.311   1.00 55.32 188 A 1 
ATOM 1478 C CA  . GLY A 1 188 ? 10.309  -4.940  1.941   1.00 54.44 188 A 1 
ATOM 1479 C C   . GLY A 1 188 ? 10.212  -3.805  0.922   1.00 56.17 188 A 1 
ATOM 1480 O O   . GLY A 1 188 ? 9.493   -3.929  -0.067  1.00 53.66 188 A 1 
ATOM 1481 N N   . LEU A 1 189 ? 10.881  -2.677  1.186   1.00 56.17 189 A 1 
ATOM 1482 C CA  . LEU A 1 189 ? 10.976  -1.587  0.222   1.00 56.75 189 A 1 
ATOM 1483 C C   . LEU A 1 189 ? 11.890  -2.036  -0.924  1.00 57.11 189 A 1 
ATOM 1484 O O   . LEU A 1 189 ? 13.016  -2.471  -0.699  1.00 54.74 189 A 1 
ATOM 1485 C CB  . LEU A 1 189 ? 11.467  -0.301  0.908   1.00 54.25 189 A 1 
ATOM 1486 C CG  . LEU A 1 189 ? 10.510  0.259   1.981   1.00 51.28 189 A 1 
ATOM 1487 C CD1 . LEU A 1 189 ? 11.155  1.432   2.715   1.00 49.54 189 A 1 
ATOM 1488 C CD2 . LEU A 1 189 ? 9.193   0.763   1.378   1.00 48.73 189 A 1 
ATOM 1489 N N   . THR A 1 190 ? 11.387  -1.975  -2.149  1.00 55.13 190 A 1 
ATOM 1490 C CA  . THR A 1 190 ? 12.105  -2.464  -3.328  1.00 54.99 190 A 1 
ATOM 1491 C C   . THR A 1 190 ? 13.265  -1.540  -3.693  1.00 57.38 190 A 1 
ATOM 1492 O O   . THR A 1 190 ? 13.019  -0.379  -3.996  1.00 53.55 190 A 1 
ATOM 1493 C CB  . THR A 1 190 ? 11.155  -2.582  -4.530  1.00 48.94 190 A 1 
ATOM 1494 O OG1 . THR A 1 190 ? 10.335  -1.436  -4.630  1.00 43.66 190 A 1 
ATOM 1495 C CG2 . THR A 1 190 ? 10.228  -3.793  -4.397  1.00 41.26 190 A 1 
ATOM 1496 N N   . GLU A 1 191 ? 14.486  -2.089  -3.701  1.00 58.14 191 A 1 
ATOM 1497 C CA  . GLU A 1 191 ? 15.718  -1.493  -4.253  1.00 58.64 191 A 1 
ATOM 1498 C C   . GLU A 1 191 ? 15.954  0.001   -3.898  1.00 62.21 191 A 1 
ATOM 1499 O O   . GLU A 1 191 ? 16.108  0.838   -4.790  1.00 58.38 191 A 1 
ATOM 1500 C CB  . GLU A 1 191 ? 15.813  -1.777  -5.772  1.00 53.33 191 A 1 
ATOM 1501 C CG  . GLU A 1 191 ? 15.895  -3.282  -6.099  1.00 45.28 191 A 1 
ATOM 1502 C CD  . GLU A 1 191 ? 15.976  -3.595  -7.612  1.00 41.18 191 A 1 
ATOM 1503 O OE1 . GLU A 1 191 ? 15.959  -4.809  -7.957  1.00 37.57 191 A 1 
ATOM 1504 O OE2 . GLU A 1 191 ? 16.021  -2.649  -8.432  1.00 36.00 191 A 1 
ATOM 1505 N N   . PRO A 1 192 ? 15.982  0.382   -2.603  1.00 67.00 192 A 1 
ATOM 1506 C CA  . PRO A 1 192 ? 16.299  1.747   -2.224  1.00 67.80 192 A 1 
ATOM 1507 C C   . PRO A 1 192 ? 17.773  2.052   -2.514  1.00 69.05 192 A 1 
ATOM 1508 O O   . PRO A 1 192 ? 18.661  1.224   -2.304  1.00 67.89 192 A 1 
ATOM 1509 C CB  . PRO A 1 192 ? 16.007  1.837   -0.730  1.00 65.40 192 A 1 
ATOM 1510 C CG  . PRO A 1 192 ? 16.393  0.430   -0.270  1.00 62.02 192 A 1 
ATOM 1511 C CD  . PRO A 1 192 ? 15.911  -0.453  -1.412  1.00 65.65 192 A 1 
ATOM 1512 N N   . VAL A 1 193 ? 18.058  3.284   -2.925  1.00 71.82 193 A 1 
ATOM 1513 C CA  . VAL A 1 193 ? 19.429  3.788   -3.015  1.00 72.67 193 A 1 
ATOM 1514 C C   . VAL A 1 193 ? 19.727  4.560   -1.741  1.00 76.52 193 A 1 
ATOM 1515 O O   . VAL A 1 193 ? 19.195  5.643   -1.534  1.00 75.60 193 A 1 
ATOM 1516 C CB  . VAL A 1 193 ? 19.639  4.643   -4.277  1.00 67.63 193 A 1 
ATOM 1517 C CG1 . VAL A 1 193 ? 21.088  5.142   -4.368  1.00 59.66 193 A 1 
ATOM 1518 C CG2 . VAL A 1 193 ? 19.332  3.839   -5.548  1.00 58.62 193 A 1 
ATOM 1519 N N   . ILE A 1 194 ? 20.586  4.006   -0.894  1.00 75.12 194 A 1 
ATOM 1520 C CA  . ILE A 1 194 ? 21.042  4.663   0.334   1.00 76.54 194 A 1 
ATOM 1521 C C   . ILE A 1 194 ? 22.529  4.950   0.190   1.00 76.29 194 A 1 
ATOM 1522 O O   . ILE A 1 194 ? 23.325  4.038   -0.036  1.00 74.26 194 A 1 
ATOM 1523 C CB  . ILE A 1 194 ? 20.750  3.829   1.595   1.00 75.37 194 A 1 
ATOM 1524 C CG1 . ILE A 1 194 ? 19.282  3.355   1.626   1.00 70.85 194 A 1 
ATOM 1525 C CG2 . ILE A 1 194 ? 21.074  4.676   2.839   1.00 71.18 194 A 1 
ATOM 1526 C CD1 . ILE A 1 194 ? 18.997  2.429   2.804   1.00 66.82 194 A 1 
ATOM 1527 N N   . ARG A 1 195 ? 22.921  6.209   0.299   1.00 79.48 195 A 1 
ATOM 1528 C CA  . ARG A 1 195 ? 24.328  6.606   0.174   1.00 78.68 195 A 1 
ATOM 1529 C C   . ARG A 1 195 ? 24.663  7.775   1.086   1.00 80.21 195 A 1 
ATOM 1530 O O   . ARG A 1 195 ? 23.841  8.659   1.317   1.00 78.58 195 A 1 
ATOM 1531 C CB  . ARG A 1 195 ? 24.674  6.902   -1.294  1.00 74.56 195 A 1 
ATOM 1532 C CG  . ARG A 1 195 ? 23.900  8.104   -1.873  1.00 66.10 195 A 1 
ATOM 1533 C CD  . ARG A 1 195 ? 24.279  8.338   -3.337  1.00 64.35 195 A 1 
ATOM 1534 N NE  . ARG A 1 195 ? 23.551  9.499   -3.887  1.00 56.63 195 A 1 
ATOM 1535 C CZ  . ARG A 1 195 ? 23.618  9.957   -5.125  1.00 49.05 195 A 1 
ATOM 1536 N NH1 . ARG A 1 195 ? 24.396  9.411   -6.020  1.00 46.34 195 A 1 
ATOM 1537 N NH2 . ARG A 1 195 ? 22.893  10.977  -5.480  1.00 43.15 195 A 1 
ATOM 1538 N N   . ARG A 1 196 ? 25.903  7.806   1.531   1.00 81.18 196 A 1 
ATOM 1539 C CA  . ARG A 1 196 ? 26.450  8.973   2.226   1.00 81.27 196 A 1 
ATOM 1540 C C   . ARG A 1 196 ? 26.550  10.157  1.263   1.00 79.69 196 A 1 
ATOM 1541 O O   . ARG A 1 196 ? 26.988  10.003  0.119   1.00 76.27 196 A 1 
ATOM 1542 C CB  . ARG A 1 196 ? 27.798  8.587   2.860   1.00 80.75 196 A 1 
ATOM 1543 C CG  . ARG A 1 196 ? 28.398  9.711   3.712   1.00 76.06 196 A 1 
ATOM 1544 C CD  . ARG A 1 196 ? 29.674  9.209   4.393   1.00 76.54 196 A 1 
ATOM 1545 N NE  . ARG A 1 196 ? 30.374  10.285  5.113   1.00 69.26 196 A 1 
ATOM 1546 C CZ  . ARG A 1 196 ? 31.536  10.157  5.732   1.00 64.43 196 A 1 
ATOM 1547 N NH1 . ARG A 1 196 ? 32.176  9.024   5.784   1.00 58.44 196 A 1 
ATOM 1548 N NH2 . ARG A 1 196 ? 32.088  11.184  6.306   1.00 56.81 196 A 1 
ATOM 1549 N N   . GLN A 1 197 ? 26.171  11.345  1.742   1.00 81.72 197 A 1 
ATOM 1550 C CA  . GLN A 1 197 ? 26.277  12.606  1.024   1.00 80.13 197 A 1 
ATOM 1551 C C   . GLN A 1 197 ? 26.972  13.647  1.911   1.00 78.58 197 A 1 
ATOM 1552 O O   . GLN A 1 197 ? 26.374  14.221  2.808   1.00 71.39 197 A 1 
ATOM 1553 C CB  . GLN A 1 197 ? 24.874  13.034  0.551   1.00 77.27 197 A 1 
ATOM 1554 C CG  . GLN A 1 197 ? 24.910  14.356  -0.230  1.00 72.01 197 A 1 
ATOM 1555 C CD  . GLN A 1 197 ? 23.582  14.715  -0.885  1.00 71.52 197 A 1 
ATOM 1556 O OE1 . GLN A 1 197 ? 22.718  13.895  -1.117  1.00 65.89 197 A 1 
ATOM 1557 N NE2 . GLN A 1 197 ? 23.389  15.956  -1.276  1.00 63.78 197 A 1 
ATOM 1558 N N   . GLY A 1 198 ? 28.250  13.913  1.642   1.00 79.52 198 A 1 
ATOM 1559 C CA  . GLY A 1 198 ? 29.034  14.834  2.474   1.00 79.71 198 A 1 
ATOM 1560 C C   . GLY A 1 198 ? 29.465  14.218  3.812   1.00 82.05 198 A 1 
ATOM 1561 O O   . GLY A 1 198 ? 29.587  12.998  3.931   1.00 79.30 198 A 1 
ATOM 1562 N N   . ALA A 1 199 ? 29.759  15.076  4.788   1.00 82.96 199 A 1 
ATOM 1563 C CA  . ALA A 1 199 ? 30.309  14.660  6.081   1.00 83.94 199 A 1 
ATOM 1564 C C   . ALA A 1 199 ? 29.235  14.194  7.083   1.00 85.72 199 A 1 
ATOM 1565 O O   . ALA A 1 199 ? 29.508  13.302  7.878   1.00 82.03 199 A 1 
ATOM 1566 C CB  . ALA A 1 199 ? 31.139  15.820  6.648   1.00 81.71 199 A 1 
ATOM 1567 N N   . ASP A 1 200 ? 28.041  14.770  7.015   1.00 84.38 200 A 1 
ATOM 1568 C CA  . ASP A 1 200 ? 26.963  14.661  8.003   1.00 86.25 200 A 1 
ATOM 1569 C C   . ASP A 1 200 ? 25.612  14.246  7.400   1.00 87.60 200 A 1 
ATOM 1570 O O   . ASP A 1 200 ? 24.608  14.225  8.106   1.00 85.29 200 A 1 
ATOM 1571 C CB  . ASP A 1 200 ? 26.836  16.013  8.734   1.00 83.58 200 A 1 
ATOM 1572 C CG  . ASP A 1 200 ? 26.357  17.166  7.823   1.00 80.05 200 A 1 
ATOM 1573 O OD1 . ASP A 1 200 ? 26.745  17.177  6.628   1.00 74.00 200 A 1 
ATOM 1574 O OD2 . ASP A 1 200 ? 25.604  18.048  8.297   1.00 74.67 200 A 1 
ATOM 1575 N N   . GLN A 1 201 ? 25.554  13.910  6.103   1.00 82.72 201 A 1 
ATOM 1576 C CA  . GLN A 1 201 ? 24.289  13.647  5.408   1.00 85.45 201 A 1 
ATOM 1577 C C   . GLN A 1 201 ? 24.207  12.250  4.787   1.00 85.83 201 A 1 
ATOM 1578 O O   . GLN A 1 201 ? 25.180  11.695  4.264   1.00 84.28 201 A 1 
ATOM 1579 C CB  . GLN A 1 201 ? 24.006  14.740  4.363   1.00 84.20 201 A 1 
ATOM 1580 C CG  . GLN A 1 201 ? 23.786  16.107  5.023   1.00 81.30 201 A 1 
ATOM 1581 C CD  . GLN A 1 201 ? 23.612  17.248  4.033   1.00 82.14 201 A 1 
ATOM 1582 O OE1 . GLN A 1 201 ? 23.489  17.094  2.826   1.00 73.87 201 A 1 
ATOM 1583 N NE2 . GLN A 1 201 ? 23.594  18.468  4.525   1.00 71.65 201 A 1 
ATOM 1584 N N   . ILE A 1 202 ? 22.992  11.713  4.784   1.00 85.07 202 A 1 
ATOM 1585 C CA  . ILE A 1 202 ? 22.616  10.458  4.139   1.00 85.62 202 A 1 
ATOM 1586 C C   . ILE A 1 202 ? 21.524  10.767  3.119   1.00 85.29 202 A 1 
ATOM 1587 O O   . ILE A 1 202 ? 20.484  11.334  3.448   1.00 83.93 202 A 1 
ATOM 1588 C CB  . ILE A 1 202 ? 22.173  9.407   5.181   1.00 85.25 202 A 1 
ATOM 1589 C CG1 . ILE A 1 202 ? 23.302  9.122   6.201   1.00 82.04 202 A 1 
ATOM 1590 C CG2 . ILE A 1 202 ? 21.738  8.114   4.469   1.00 81.73 202 A 1 
ATOM 1591 C CD1 . ILE A 1 202 ? 22.873  8.223   7.370   1.00 76.59 202 A 1 
ATOM 1592 N N   . TYR A 1 203 ? 21.762  10.389  1.871   1.00 84.08 203 A 1 
ATOM 1593 C CA  . TYR A 1 203 ? 20.770  10.439  0.808   1.00 81.77 203 A 1 
ATOM 1594 C C   . TYR A 1 203 ? 20.059  9.093   0.714   1.00 82.41 203 A 1 
ATOM 1595 O O   . TYR A 1 203 ? 20.714  8.058   0.573   1.00 81.43 203 A 1 
ATOM 1596 C CB  . TYR A 1 203 ? 21.455  10.811  -0.507  1.00 78.68 203 A 1 
ATOM 1597 C CG  . TYR A 1 203 ? 20.508  10.899  -1.684  1.00 73.18 203 A 1 
ATOM 1598 C CD1 . TYR A 1 203 ? 20.353  9.807   -2.563  1.00 67.03 203 A 1 
ATOM 1599 C CD2 . TYR A 1 203 ? 19.780  12.081  -1.900  1.00 64.82 203 A 1 
ATOM 1600 C CE1 . TYR A 1 203 ? 19.479  9.907   -3.665  1.00 61.20 203 A 1 
ATOM 1601 C CE2 . TYR A 1 203 ? 18.905  12.184  -3.000  1.00 60.97 203 A 1 
ATOM 1602 C CZ  . TYR A 1 203 ? 18.758  11.098  -3.890  1.00 61.96 203 A 1 
ATOM 1603 O OH  . TYR A 1 203 ? 17.926  11.207  -4.959  1.00 62.10 203 A 1 
ATOM 1604 N N   . VAL A 1 204 ? 18.739  9.122   0.766   1.00 80.48 204 A 1 
ATOM 1605 C CA  . VAL A 1 204 ? 17.865  7.957   0.617   1.00 80.35 204 A 1 
ATOM 1606 C C   . VAL A 1 204 ? 16.919  8.212   -0.546  1.00 79.32 204 A 1 
ATOM 1607 O O   . VAL A 1 204 ? 16.174  9.190   -0.537  1.00 77.70 204 A 1 
ATOM 1608 C CB  . VAL A 1 204 ? 17.084  7.668   1.913   1.00 80.28 204 A 1 
ATOM 1609 C CG1 . VAL A 1 204 ? 16.261  6.384   1.765   1.00 74.53 204 A 1 
ATOM 1610 C CG2 . VAL A 1 204 ? 18.011  7.514   3.125   1.00 76.46 204 A 1 
ATOM 1611 N N   . GLU A 1 205 ? 16.930  7.327   -1.531  1.00 77.23 205 A 1 
ATOM 1612 C CA  . GLU A 1 205 ? 16.000  7.350   -2.656  1.00 73.85 205 A 1 
ATOM 1613 C C   . GLU A 1 205 ? 15.237  6.032   -2.707  1.00 73.57 205 A 1 
ATOM 1614 O O   . GLU A 1 205 ? 15.835  4.961   -2.758  1.00 71.76 205 A 1 
ATOM 1615 C CB  . GLU A 1 205 ? 16.769  7.646   -3.949  1.00 69.82 205 A 1 
ATOM 1616 C CG  . GLU A 1 205 ? 15.875  7.749   -5.188  1.00 61.29 205 A 1 
ATOM 1617 C CD  . GLU A 1 205 ? 16.673  8.125   -6.448  1.00 60.07 205 A 1 
ATOM 1618 O OE1 . GLU A 1 205 ? 16.090  8.029   -7.547  1.00 54.78 205 A 1 
ATOM 1619 O OE2 . GLU A 1 205 ? 17.851  8.553   -6.313  1.00 52.90 205 A 1 
ATOM 1620 N N   . ILE A 1 206 ? 13.917  6.122   -2.677  1.00 74.58 206 A 1 
ATOM 1621 C CA  . ILE A 1 206 ? 13.038  4.957   -2.684  1.00 72.67 206 A 1 
ATOM 1622 C C   . ILE A 1 206 ? 12.192  5.023   -3.952  1.00 70.83 206 A 1 
ATOM 1623 O O   . ILE A 1 206 ? 11.328  5.905   -4.058  1.00 67.57 206 A 1 
ATOM 1624 C CB  . ILE A 1 206 ? 12.210  4.880   -1.388  1.00 71.66 206 A 1 
ATOM 1625 C CG1 . ILE A 1 206 ? 13.176  4.801   -0.178  1.00 68.01 206 A 1 
ATOM 1626 C CG2 . ILE A 1 206 ? 11.284  3.650   -1.443  1.00 68.13 206 A 1 
ATOM 1627 C CD1 . ILE A 1 206 ? 12.507  4.836   1.187   1.00 63.62 206 A 1 
ATOM 1628 N N   . PRO A 1 207 ? 12.438  4.123   -4.927  1.00 67.26 207 A 1 
ATOM 1629 C CA  . PRO A 1 207 ? 11.685  4.096   -6.163  1.00 63.98 207 A 1 
ATOM 1630 C C   . PRO A 1 207 ? 10.239  3.634   -5.929  1.00 62.44 207 A 1 
ATOM 1631 O O   . PRO A 1 207 ? 9.957   2.770   -5.095  1.00 58.75 207 A 1 
ATOM 1632 C CB  . PRO A 1 207 ? 12.472  3.167   -7.097  1.00 61.26 207 A 1 
ATOM 1633 C CG  . PRO A 1 207 ? 13.197  2.222   -6.142  1.00 58.07 207 A 1 
ATOM 1634 C CD  . PRO A 1 207 ? 13.467  3.087   -4.921  1.00 60.16 207 A 1 
ATOM 1635 N N   . GLY A 1 208 ? 9.312   4.201   -6.708  1.00 59.78 208 A 1 
ATOM 1636 C CA  . GLY A 1 208 ? 7.898   3.831   -6.701  1.00 58.02 208 A 1 
ATOM 1637 C C   . GLY A 1 208 ? 6.999   4.668   -5.774  1.00 57.90 208 A 1 
ATOM 1638 O O   . GLY A 1 208 ? 7.438   5.541   -5.031  1.00 54.71 208 A 1 
ATOM 1639 N N   . ALA A 1 209 ? 5.696   4.388   -5.842  1.00 50.89 209 A 1 
ATOM 1640 C CA  . ALA A 1 209 ? 4.647   5.092   -5.102  1.00 50.25 209 A 1 
ATOM 1641 C C   . ALA A 1 209 ? 4.534   4.608   -3.646  1.00 52.60 209 A 1 
ATOM 1642 O O   . ALA A 1 209 ? 3.474   4.164   -3.196  1.00 49.19 209 A 1 
ATOM 1643 C CB  . ALA A 1 209 ? 3.322   4.977   -5.876  1.00 44.61 209 A 1 
ATOM 1644 N N   . ALA A 1 210 ? 5.635   4.632   -2.913  1.00 55.21 210 A 1 
ATOM 1645 C CA  . ALA A 1 210 ? 5.610   4.310   -1.497  1.00 55.59 210 A 1 
ATOM 1646 C C   . ALA A 1 210 ? 5.095   5.522   -0.693  1.00 58.60 210 A 1 
ATOM 1647 O O   . ALA A 1 210 ? 5.455   6.665   -0.963  1.00 55.39 210 A 1 
ATOM 1648 C CB  . ALA A 1 210 ? 6.986   3.788   -1.092  1.00 50.46 210 A 1 
ATOM 1649 N N   . ASP A 1 211 ? 4.220   5.262   0.274   1.00 61.03 211 A 1 
ATOM 1650 C CA  . ASP A 1 211 ? 3.612   6.275   1.146   1.00 62.76 211 A 1 
ATOM 1651 C C   . ASP A 1 211 ? 4.717   7.085   1.861   1.00 65.91 211 A 1 
ATOM 1652 O O   . ASP A 1 211 ? 5.449   6.501   2.669   1.00 65.37 211 A 1 
ATOM 1653 C CB  . ASP A 1 211 ? 2.669   5.548   2.127   1.00 59.56 211 A 1 
ATOM 1654 C CG  . ASP A 1 211 ? 1.875   6.459   3.075   1.00 54.51 211 A 1 
ATOM 1655 O OD1 . ASP A 1 211 ? 2.291   7.616   3.278   1.00 50.69 211 A 1 
ATOM 1656 O OD2 . ASP A 1 211 ? 0.850   5.959   3.607   1.00 49.79 211 A 1 
ATOM 1657 N N   . PRO A 1 212 ? 4.860   8.398   1.575   1.00 65.53 212 A 1 
ATOM 1658 C CA  . PRO A 1 212 ? 5.927   9.214   2.143   1.00 65.70 212 A 1 
ATOM 1659 C C   . PRO A 1 212 ? 5.951   9.207   3.671   1.00 67.45 212 A 1 
ATOM 1660 O O   . PRO A 1 212 ? 7.024   9.200   4.259   1.00 66.25 212 A 1 
ATOM 1661 C CB  . PRO A 1 212 ? 5.691   10.631  1.611   1.00 63.44 212 A 1 
ATOM 1662 C CG  . PRO A 1 212 ? 4.965   10.401  0.294   1.00 60.71 212 A 1 
ATOM 1663 C CD  . PRO A 1 212 ? 4.111   9.174   0.599   1.00 63.22 212 A 1 
ATOM 1664 N N   . GLU A 1 213 ? 4.793   9.151   4.323   1.00 64.99 213 A 1 
ATOM 1665 C CA  . GLU A 1 213 ? 4.727   9.075   5.785   1.00 64.78 213 A 1 
ATOM 1666 C C   . GLU A 1 213 ? 5.195   7.723   6.302   1.00 65.93 213 A 1 
ATOM 1667 O O   . GLU A 1 213 ? 5.908   7.656   7.299   1.00 63.54 213 A 1 
ATOM 1668 C CB  . GLU A 1 213 ? 3.302   9.269   6.296   1.00 62.35 213 A 1 
ATOM 1669 C CG  . GLU A 1 213 ? 2.837   10.712  6.199   1.00 55.64 213 A 1 
ATOM 1670 C CD  . GLU A 1 213 ? 1.493   10.901  6.916   1.00 52.71 213 A 1 
ATOM 1671 O OE1 . GLU A 1 213 ? 1.180   12.060  7.233   1.00 49.15 213 A 1 
ATOM 1672 O OE2 . GLU A 1 213 ? 0.739   9.911   7.086   1.00 46.64 213 A 1 
ATOM 1673 N N   . ARG A 1 214 ? 4.830   6.641   5.629   1.00 65.70 214 A 1 
ATOM 1674 C CA  . ARG A 1 214 ? 5.292   5.303   5.984   1.00 65.59 214 A 1 
ATOM 1675 C C   . ARG A 1 214 ? 6.805   5.222   5.842   1.00 67.55 214 A 1 
ATOM 1676 O O   . ARG A 1 214 ? 7.458   4.751   6.764   1.00 67.08 214 A 1 
ATOM 1677 C CB  . ARG A 1 214 ? 4.560   4.256   5.146   1.00 62.43 214 A 1 
ATOM 1678 C CG  . ARG A 1 214 ? 4.914   2.835   5.595   1.00 55.78 214 A 1 
ATOM 1679 C CD  . ARG A 1 214 ? 4.109   1.814   4.799   1.00 53.60 214 A 1 
ATOM 1680 N NE  . ARG A 1 214 ? 4.467   0.439   5.190   1.00 49.66 214 A 1 
ATOM 1681 C CZ  . ARG A 1 214 ? 4.090   -0.675  4.580   1.00 45.49 214 A 1 
ATOM 1682 N NH1 . ARG A 1 214 ? 3.293   -0.661  3.547   1.00 43.64 214 A 1 
ATOM 1683 N NH2 . ARG A 1 214 ? 4.520   -1.836  5.003   1.00 42.39 214 A 1 
ATOM 1684 N N   . ILE A 1 215 ? 7.349   5.726   4.735   1.00 68.67 215 A 1 
ATOM 1685 C CA  . ILE A 1 215 ? 8.798   5.806   4.525   1.00 69.71 215 A 1 
ATOM 1686 C C   . ILE A 1 215 ? 9.450   6.673   5.598   1.00 70.82 215 A 1 
ATOM 1687 O O   . ILE A 1 215 ? 10.402  6.233   6.231   1.00 69.89 215 A 1 
ATOM 1688 C CB  . ILE A 1 215 ? 9.106   6.355   3.121   1.00 68.56 215 A 1 
ATOM 1689 C CG1 . ILE A 1 215 ? 8.694   5.320   2.063   1.00 64.85 215 A 1 
ATOM 1690 C CG2 . ILE A 1 215 ? 10.593  6.700   2.979   1.00 63.98 215 A 1 
ATOM 1691 C CD1 . ILE A 1 215 ? 8.745   5.898   0.649   1.00 59.03 215 A 1 
ATOM 1692 N N   . ASN A 1 216 ? 8.916   7.869   5.844   1.00 72.25 216 A 1 
ATOM 1693 C CA  . ASN A 1 216 ? 9.455   8.769   6.847   1.00 71.14 216 A 1 
ATOM 1694 C C   . ASN A 1 216 ? 9.435   8.118   8.235   1.00 70.72 216 A 1 
ATOM 1695 O O   . ASN A 1 216 ? 10.432  8.161   8.939   1.00 68.40 216 A 1 
ATOM 1696 C CB  . ASN A 1 216 ? 8.677   10.092  6.797   1.00 70.00 216 A 1 
ATOM 1697 C CG  . ASN A 1 216 ? 9.408   11.219  7.495   1.00 64.98 216 A 1 
ATOM 1698 O OD1 . ASN A 1 216 ? 10.618  11.258  7.562   1.00 60.36 216 A 1 
ATOM 1699 N ND2 . ASN A 1 216 ? 8.704   12.198  7.999   1.00 58.77 216 A 1 
ATOM 1700 N N   . SER A 1 217 ? 8.367   7.409   8.604   1.00 67.00 217 A 1 
ATOM 1701 C CA  . SER A 1 217 ? 8.298   6.670   9.873   1.00 65.46 217 A 1 
ATOM 1702 C C   . SER A 1 217 ? 9.303   5.515   9.967   1.00 66.19 217 A 1 
ATOM 1703 O O   . SER A 1 217 ? 9.826   5.255   11.048  1.00 65.27 217 A 1 
ATOM 1704 C CB  . SER A 1 217 ? 6.872   6.168   10.123  1.00 62.23 217 A 1 
ATOM 1705 O OG  . SER A 1 217 ? 6.521   5.064   9.310   1.00 56.11 217 A 1 
ATOM 1706 N N   . ILE A 1 218 ? 9.599   4.839   8.851   1.00 68.15 218 A 1 
ATOM 1707 C CA  . ILE A 1 218 ? 10.603  3.764   8.784   1.00 67.30 218 A 1 
ATOM 1708 C C   . ILE A 1 218 ? 12.016  4.342   8.921   1.00 67.60 218 A 1 
ATOM 1709 O O   . ILE A 1 218 ? 12.840  3.787   9.649   1.00 66.78 218 A 1 
ATOM 1710 C CB  . ILE A 1 218 ? 10.444  2.967   7.465   1.00 65.27 218 A 1 
ATOM 1711 C CG1 . ILE A 1 218 ? 9.139   2.139   7.491   1.00 61.00 218 A 1 
ATOM 1712 C CG2 . ILE A 1 218 ? 11.640  2.029   7.216   1.00 59.69 218 A 1 
ATOM 1713 C CD1 . ILE A 1 218 ? 8.682   1.668   6.100   1.00 55.55 218 A 1 
ATOM 1714 N N   . ILE A 1 219 ? 12.286  5.445   8.215   1.00 71.05 219 A 1 
ATOM 1715 C CA  . ILE A 1 219 ? 13.596  6.103   8.176   1.00 69.90 219 A 1 
ATOM 1716 C C   . ILE A 1 219 ? 13.891  6.806   9.497   1.00 68.52 219 A 1 
ATOM 1717 O O   . ILE A 1 219 ? 14.921  6.534   10.114  1.00 65.88 219 A 1 
ATOM 1718 C CB  . ILE A 1 219 ? 13.650  7.067   6.970   1.00 69.26 219 A 1 
ATOM 1719 C CG1 . ILE A 1 219 ? 13.692  6.236   5.668   1.00 67.16 219 A 1 
ATOM 1720 C CG2 . ILE A 1 219 ? 14.862  7.999   7.055   1.00 67.35 219 A 1 
ATOM 1721 C CD1 . ILE A 1 219 ? 13.659  7.085   4.394   1.00 62.84 219 A 1 
ATOM 1722 N N   . MET A 1 220 ? 12.986  7.659   9.934   1.00 69.62 220 A 1 
ATOM 1723 C CA  . MET A 1 220 ? 13.158  8.503   11.117  1.00 67.12 220 A 1 
ATOM 1724 C C   . MET A 1 220 ? 13.124  7.701   12.404  1.00 64.90 220 A 1 
ATOM 1725 O O   . MET A 1 220 ? 13.717  8.157   13.363  1.00 59.73 220 A 1 
ATOM 1726 C CB  . MET A 1 220 ? 12.075  9.594   11.170  1.00 65.05 220 A 1 
ATOM 1727 C CG  . MET A 1 220 ? 12.207  10.596  10.026  1.00 60.69 220 A 1 
ATOM 1728 S SD  . MET A 1 220 ? 13.741  11.552  10.015  1.00 58.58 220 A 1 
ATOM 1729 C CE  . MET A 1 220 ? 13.406  12.684  11.388  1.00 53.12 220 A 1 
ATOM 1730 N N   . GLY A 1 221 ? 12.428  6.534   12.422  1.00 58.36 221 A 1 
ATOM 1731 C CA  . GLY A 1 221 ? 12.364  5.586   13.555  1.00 54.89 221 A 1 
ATOM 1732 C C   . GLY A 1 221 ? 12.821  6.204   14.872  1.00 54.29 221 A 1 
ATOM 1733 O O   . GLY A 1 221 ? 13.925  5.900   15.328  1.00 50.20 221 A 1 
ATOM 1734 N N   . ARG A 1 222 ? 12.037  7.140   15.364  1.00 52.39 222 A 1 
ATOM 1735 C CA  . ARG A 1 222 ? 12.532  8.291   16.120  1.00 48.89 222 A 1 
ATOM 1736 C C   . ARG A 1 222 ? 13.296  7.869   17.375  1.00 48.10 222 A 1 
ATOM 1737 O O   . ARG A 1 222 ? 12.801  7.068   18.170  1.00 43.29 222 A 1 
ATOM 1738 C CB  . ARG A 1 222 ? 11.368  9.232   16.434  1.00 43.20 222 A 1 
ATOM 1739 C CG  . ARG A 1 222 ? 10.824  9.965   15.206  1.00 38.68 222 A 1 
ATOM 1740 C CD  . ARG A 1 222 ? 9.600   10.768  15.636  1.00 36.89 222 A 1 
ATOM 1741 N NE  . ARG A 1 222 ? 9.018   11.567  14.553  1.00 34.03 222 A 1 
ATOM 1742 C CZ  . ARG A 1 222 ? 7.986   12.378  14.703  1.00 31.53 222 A 1 
ATOM 1743 N NH1 . ARG A 1 222 ? 7.377   12.512  15.859  1.00 30.16 222 A 1 
ATOM 1744 N NH2 . ARG A 1 222 ? 7.538   13.078  13.698  1.00 29.25 222 A 1 
ATOM 1745 N N   . GLY A 1 223 ? 14.517  8.393   17.530  1.00 47.80 223 A 1 
ATOM 1746 C CA  . GLY A 1 223 ? 15.550  7.921   18.464  1.00 46.83 223 A 1 
ATOM 1747 C C   . GLY A 1 223 ? 15.349  8.241   19.946  1.00 49.67 223 A 1 
ATOM 1748 O O   . GLY A 1 223 ? 16.293  8.092   20.712  1.00 47.10 223 A 1 
ATOM 1749 N N   . GLY A 1 224 ? 14.166  8.666   20.368  1.00 57.75 224 A 1 
ATOM 1750 C CA  . GLY A 1 224 ? 13.876  9.020   21.762  1.00 58.29 224 A 1 
ATOM 1751 C C   . GLY A 1 224 ? 13.267  7.886   22.582  1.00 63.65 224 A 1 
ATOM 1752 O O   . GLY A 1 224 ? 12.314  8.144   23.311  1.00 61.78 224 A 1 
ATOM 1753 N N   . LEU A 1 225 ? 13.731  6.641   22.443  1.00 70.95 225 A 1 
ATOM 1754 C CA  . LEU A 1 225 ? 13.229  5.561   23.302  1.00 73.88 225 A 1 
ATOM 1755 C C   . LEU A 1 225 ? 13.918  5.602   24.668  1.00 76.91 225 A 1 
ATOM 1756 O O   . LEU A 1 225 ? 15.135  5.476   24.754  1.00 76.24 225 A 1 
ATOM 1757 C CB  . LEU A 1 225 ? 13.401  4.185   22.642  1.00 71.10 225 A 1 
ATOM 1758 C CG  . LEU A 1 225 ? 12.776  3.045   23.483  1.00 65.03 225 A 1 
ATOM 1759 C CD1 . LEU A 1 225 ? 11.254  2.995   23.340  1.00 62.63 225 A 1 
ATOM 1760 C CD2 . LEU A 1 225 ? 13.315  1.688   23.068  1.00 60.90 225 A 1 
ATOM 1761 N N   . ALA A 1 226 ? 13.131  5.690   25.728  1.00 79.97 226 A 1 
ATOM 1762 C CA  . ALA A 1 226 ? 13.621  5.617   27.096  1.00 82.33 226 A 1 
ATOM 1763 C C   . ALA A 1 226 ? 12.646  4.848   27.995  1.00 84.25 226 A 1 
ATOM 1764 O O   . ALA A 1 226 ? 11.433  4.817   27.766  1.00 83.67 226 A 1 
ATOM 1765 C CB  . ALA A 1 226 ? 13.886  7.040   27.597  1.00 80.44 226 A 1 
ATOM 1766 N N   . PHE A 1 227 ? 13.188  4.249   29.040  1.00 85.71 227 A 1 
ATOM 1767 C CA  . PHE A 1 227 ? 12.425  3.584   30.086  1.00 86.41 227 A 1 
ATOM 1768 C C   . PHE A 1 227 ? 12.389  4.467   31.328  1.00 87.91 227 A 1 
ATOM 1769 O O   . PHE A 1 227 ? 13.433  4.868   31.846  1.00 86.82 227 A 1 
ATOM 1770 C CB  . PHE A 1 227 ? 13.022  2.213   30.386  1.00 84.88 227 A 1 
ATOM 1771 C CG  . PHE A 1 227 ? 12.965  1.247   29.221  1.00 83.76 227 A 1 
ATOM 1772 C CD1 . PHE A 1 227 ? 11.913  0.316   29.125  1.00 79.09 227 A 1 
ATOM 1773 C CD2 . PHE A 1 227 ? 13.963  1.277   28.229  1.00 79.15 227 A 1 
ATOM 1774 C CE1 . PHE A 1 227 ? 11.867  -0.583  28.050  1.00 77.02 227 A 1 
ATOM 1775 C CE2 . PHE A 1 227 ? 13.913  0.381   27.149  1.00 76.77 227 A 1 
ATOM 1776 C CZ  . PHE A 1 227 ? 12.867  -0.554  27.062  1.00 78.05 227 A 1 
ATOM 1777 N N   . HIS A 1 228 ? 11.193  4.737   31.826  1.00 88.66 228 A 1 
ATOM 1778 C CA  . HIS A 1 228 ? 10.984  5.577   32.999  1.00 89.67 228 A 1 
ATOM 1779 C C   . HIS A 1 228 ? 10.107  4.860   34.021  1.00 90.76 228 A 1 
ATOM 1780 O O   . HIS A 1 228 ? 9.121   4.207   33.671  1.00 90.17 228 A 1 
ATOM 1781 C CB  . HIS A 1 228 ? 10.339  6.903   32.594  1.00 88.91 228 A 1 
ATOM 1782 C CG  . HIS A 1 228 ? 11.215  7.788   31.750  1.00 88.46 228 A 1 
ATOM 1783 N ND1 . HIS A 1 228 ? 12.017  8.806   32.221  1.00 79.97 228 A 1 
ATOM 1784 C CD2 . HIS A 1 228 ? 11.319  7.770   30.385  1.00 80.19 228 A 1 
ATOM 1785 C CE1 . HIS A 1 228 ? 12.584  9.397   31.157  1.00 81.28 228 A 1 
ATOM 1786 N NE2 . HIS A 1 228 ? 12.185  8.798   30.023  1.00 82.74 228 A 1 
ATOM 1787 N N   . MET A 1 229 ? 10.423  5.039   35.291  1.00 90.79 229 A 1 
ATOM 1788 C CA  . MET A 1 229 ? 9.535   4.587   36.361  1.00 91.70 229 A 1 
ATOM 1789 C C   . MET A 1 229 ? 8.259   5.425   36.387  1.00 92.57 229 A 1 
ATOM 1790 O O   . MET A 1 229 ? 8.319   6.654   36.318  1.00 92.21 229 A 1 
ATOM 1791 C CB  . MET A 1 229 ? 10.255  4.647   37.714  1.00 91.05 229 A 1 
ATOM 1792 C CG  . MET A 1 229 ? 11.371  3.602   37.838  1.00 86.51 229 A 1 
ATOM 1793 S SD  . MET A 1 229 ? 10.877  1.872   37.560  1.00 85.28 229 A 1 
ATOM 1794 C CE  . MET A 1 229 ? 9.452   1.728   38.662  1.00 72.74 229 A 1 
ATOM 1795 N N   . VAL A 1 230 ? 7.108   4.775   36.516  1.00 92.56 230 A 1 
ATOM 1796 C CA  . VAL A 1 230 ? 5.818   5.462   36.669  1.00 93.30 230 A 1 
ATOM 1797 C C   . VAL A 1 230 ? 5.588   5.774   38.145  1.00 93.50 230 A 1 
ATOM 1798 O O   . VAL A 1 230 ? 5.691   4.894   39.000  1.00 92.57 230 A 1 
ATOM 1799 C CB  . VAL A 1 230 ? 4.662   4.634   36.084  1.00 92.75 230 A 1 
ATOM 1800 C CG1 . VAL A 1 230 ? 3.311   5.343   36.245  1.00 88.36 230 A 1 
ATOM 1801 C CG2 . VAL A 1 230 ? 4.875   4.368   34.589  1.00 87.74 230 A 1 
ATOM 1802 N N   . ASP A 1 231 ? 5.224   7.022   38.431  1.00 94.25 231 A 1 
ATOM 1803 C CA  . ASP A 1 231 ? 4.738   7.451   39.734  1.00 94.32 231 A 1 
ATOM 1804 C C   . ASP A 1 231 ? 3.205   7.374   39.747  1.00 94.35 231 A 1 
ATOM 1805 O O   . ASP A 1 231 ? 2.515   8.228   39.188  1.00 93.21 231 A 1 
ATOM 1806 C CB  . ASP A 1 231 ? 5.276   8.850   40.051  1.00 93.83 231 A 1 
ATOM 1807 C CG  . ASP A 1 231 ? 5.103   9.188   41.527  1.00 93.06 231 A 1 
ATOM 1808 O OD1 . ASP A 1 231 ? 4.012   8.899   42.068  1.00 87.92 231 A 1 
ATOM 1809 O OD2 . ASP A 1 231 ? 6.106   9.676   42.104  1.00 87.48 231 A 1 
ATOM 1810 N N   . GLN A 1 232 ? 2.665   6.302   40.327  1.00 94.76 232 A 1 
ATOM 1811 C CA  . GLN A 1 232 ? 1.221   6.046   40.335  1.00 94.15 232 A 1 
ATOM 1812 C C   . GLN A 1 232 ? 0.447   7.094   41.139  1.00 94.67 232 A 1 
ATOM 1813 O O   . GLN A 1 232 ? -0.614  7.532   40.696  1.00 93.48 232 A 1 
ATOM 1814 C CB  . GLN A 1 232 ? 0.931   4.640   40.878  1.00 92.43 232 A 1 
ATOM 1815 C CG  . GLN A 1 232 ? 1.355   3.547   39.889  1.00 85.21 232 A 1 
ATOM 1816 C CD  . GLN A 1 232 ? 0.958   2.151   40.360  1.00 80.83 232 A 1 
ATOM 1817 O OE1 . GLN A 1 232 ? 1.004   1.803   41.523  1.00 71.10 232 A 1 
ATOM 1818 N NE2 . GLN A 1 232 ? 0.562   1.272   39.466  1.00 66.90 232 A 1 
ATOM 1819 N N   . GLU A 1 233 ? 0.976   7.531   42.272  1.00 93.71 233 A 1 
ATOM 1820 C CA  . GLU A 1 233 ? 0.311   8.518   43.124  1.00 93.97 233 A 1 
ATOM 1821 C C   . GLU A 1 233 ? 0.224   9.874   42.413  1.00 94.66 233 A 1 
ATOM 1822 O O   . GLU A 1 233 ? -0.851  10.481  42.345  1.00 93.18 233 A 1 
ATOM 1823 C CB  . GLU A 1 233 ? 1.057   8.663   44.462  1.00 93.43 233 A 1 
ATOM 1824 C CG  . GLU A 1 233 ? 0.995   7.386   45.322  1.00 84.28 233 A 1 
ATOM 1825 C CD  . GLU A 1 233 ? 1.672   7.534   46.699  1.00 79.77 233 A 1 
ATOM 1826 O OE1 . GLU A 1 233 ? 1.663   6.529   47.450  1.00 69.67 233 A 1 
ATOM 1827 O OE2 . GLU A 1 233 ? 2.179   8.633   47.014  1.00 71.01 233 A 1 
ATOM 1828 N N   . ALA A 1 234 ? 1.324   10.310  41.799  1.00 94.02 234 A 1 
ATOM 1829 C CA  . ALA A 1 234 ? 1.357   11.529  41.001  1.00 94.35 234 A 1 
ATOM 1830 C C   . ALA A 1 234 ? 0.456   11.427  39.756  1.00 94.74 234 A 1 
ATOM 1831 O O   . ALA A 1 234 ? -0.241  12.387  39.423  1.00 93.97 234 A 1 
ATOM 1832 C CB  . ALA A 1 234 ? 2.812   11.827  40.625  1.00 94.28 234 A 1 
ATOM 1833 N N   . ALA A 1 235 ? 0.413   10.265  39.093  1.00 94.44 235 A 1 
ATOM 1834 C CA  . ALA A 1 235 ? -0.456  10.036  37.940  1.00 94.10 235 A 1 
ATOM 1835 C C   . ALA A 1 235 ? -1.945  10.124  38.310  1.00 94.08 235 A 1 
ATOM 1836 O O   . ALA A 1 235 ? -2.723  10.770  37.605  1.00 92.98 235 A 1 
ATOM 1837 C CB  . ALA A 1 235 ? -0.115  8.672   37.320  1.00 93.58 235 A 1 
ATOM 1838 N N   . GLU A 1 236 ? -2.362  9.518   39.416  1.00 94.75 236 A 1 
ATOM 1839 C CA  . GLU A 1 236 ? -3.743  9.600   39.900  1.00 93.93 236 A 1 
ATOM 1840 C C   . GLU A 1 236 ? -4.130  11.022  40.320  1.00 93.77 236 A 1 
ATOM 1841 O O   . GLU A 1 236 ? -5.218  11.497  39.973  1.00 92.57 236 A 1 
ATOM 1842 C CB  . GLU A 1 236 ? -3.951  8.665   41.096  1.00 93.46 236 A 1 
ATOM 1843 C CG  . GLU A 1 236 ? -4.039  7.184   40.704  1.00 86.04 236 A 1 
ATOM 1844 C CD  . GLU A 1 236 ? -4.353  6.288   41.914  1.00 81.04 236 A 1 
ATOM 1845 O OE1 . GLU A 1 236 ? -4.195  5.058   41.770  1.00 71.40 236 A 1 
ATOM 1846 O OE2 . GLU A 1 236 ? -4.837  6.829   42.941  1.00 71.74 236 A 1 
ATOM 1847 N N   . ALA A 1 237 ? -3.251  11.718  41.048  1.00 94.58 237 A 1 
ATOM 1848 C CA  . ALA A 1 237 ? -3.465  13.103  41.454  1.00 94.31 237 A 1 
ATOM 1849 C C   . ALA A 1 237 ? -3.611  14.028  40.236  1.00 94.60 237 A 1 
ATOM 1850 O O   . ALA A 1 237 ? -4.573  14.800  40.153  1.00 93.41 237 A 1 
ATOM 1851 C CB  . ALA A 1 237 ? -2.309  13.530  42.365  1.00 94.42 237 A 1 
ATOM 1852 N N   . PHE A 1 238 ? -2.717  13.881  39.250  1.00 94.34 238 A 1 
ATOM 1853 C CA  . PHE A 1 238 ? -2.768  14.648  38.012  1.00 93.70 238 A 1 
ATOM 1854 C C   . PHE A 1 238 ? -4.040  14.375  37.204  1.00 93.67 238 A 1 
ATOM 1855 O O   . PHE A 1 238 ? -4.694  15.312  36.761  1.00 93.10 238 A 1 
ATOM 1856 C CB  . PHE A 1 238 ? -1.530  14.352  37.162  1.00 93.63 238 A 1 
ATOM 1857 C CG  . PHE A 1 238 ? -1.570  15.122  35.863  1.00 93.12 238 A 1 
ATOM 1858 C CD1 . PHE A 1 238 ? -2.076  14.521  34.696  1.00 87.41 238 A 1 
ATOM 1859 C CD2 . PHE A 1 238 ? -1.211  16.482  35.854  1.00 88.56 238 A 1 
ATOM 1860 C CE1 . PHE A 1 238 ? -2.225  15.280  33.523  1.00 88.88 238 A 1 
ATOM 1861 C CE2 . PHE A 1 238 ? -1.361  17.242  34.684  1.00 88.33 238 A 1 
ATOM 1862 C CZ  . PHE A 1 238 ? -1.872  16.640  33.519  1.00 91.11 238 A 1 
ATOM 1863 N N   . ASN A 1 239 ? -4.447  13.114  37.029  1.00 93.25 239 A 1 
ATOM 1864 C CA  . ASN A 1 239 ? -5.649  12.783  36.260  1.00 91.84 239 A 1 
ATOM 1865 C C   . ASN A 1 239 ? -6.929  13.329  36.916  1.00 91.34 239 A 1 
ATOM 1866 O O   . ASN A 1 239 ? -7.830  13.784  36.210  1.00 89.85 239 A 1 
ATOM 1867 C CB  . ASN A 1 239 ? -5.704  11.263  36.033  1.00 91.34 239 A 1 
ATOM 1868 C CG  . ASN A 1 239 ? -4.765  10.812  34.926  1.00 89.41 239 A 1 
ATOM 1869 O OD1 . ASN A 1 239 ? -4.776  11.327  33.820  1.00 81.56 239 A 1 
ATOM 1870 N ND2 . ASN A 1 239 ? -3.936  9.827   35.165  1.00 80.14 239 A 1 
ATOM 1871 N N   . LYS A 1 240 ? -7.003  13.374  38.252  1.00 93.60 240 A 1 
ATOM 1872 C CA  . LYS A 1 240 ? -8.095  14.052  38.979  1.00 92.87 240 A 1 
ATOM 1873 C C   . LYS A 1 240 ? -8.098  15.559  38.719  1.00 93.00 240 A 1 
ATOM 1874 O O   . LYS A 1 240 ? -9.157  16.132  38.464  1.00 91.40 240 A 1 
ATOM 1875 C CB  . LYS A 1 240 ? -7.984  13.775  40.488  1.00 92.79 240 A 1 
ATOM 1876 C CG  . LYS A 1 240 ? -8.394  12.339  40.854  1.00 83.72 240 A 1 
ATOM 1877 C CD  . LYS A 1 240 ? -8.046  12.030  42.320  1.00 80.85 240 A 1 
ATOM 1878 C CE  . LYS A 1 240 ? -8.327  10.555  42.621  1.00 71.44 240 A 1 
ATOM 1879 N NZ  . LYS A 1 240 ? -7.697  10.107  43.890  1.00 63.66 240 A 1 
ATOM 1880 N N   . TYR A 1 241 ? -6.927  16.197  38.749  1.00 92.90 241 A 1 
ATOM 1881 C CA  . TYR A 1 241 ? -6.794  17.618  38.431  1.00 92.20 241 A 1 
ATOM 1882 C C   . TYR A 1 241 ? -7.189  17.914  36.978  1.00 92.21 241 A 1 
ATOM 1883 O O   . TYR A 1 241 ? -7.976  18.829  36.727  1.00 91.28 241 A 1 
ATOM 1884 C CB  . TYR A 1 241 ? -5.357  18.074  38.716  1.00 92.86 241 A 1 
ATOM 1885 C CG  . TYR A 1 241 ? -5.117  19.521  38.327  1.00 92.38 241 A 1 
ATOM 1886 C CD1 . TYR A 1 241 ? -4.625  19.838  37.045  1.00 87.16 241 A 1 
ATOM 1887 C CD2 . TYR A 1 241 ? -5.427  20.554  39.234  1.00 88.02 241 A 1 
ATOM 1888 C CE1 . TYR A 1 241 ? -4.433  21.182  36.672  1.00 88.13 241 A 1 
ATOM 1889 C CE2 . TYR A 1 241 ? -5.237  21.896  38.868  1.00 88.11 241 A 1 
ATOM 1890 C CZ  . TYR A 1 241 ? -4.736  22.211  37.587  1.00 90.61 241 A 1 
ATOM 1891 O OH  . TYR A 1 241 ? -4.539  23.509  37.230  1.00 89.08 241 A 1 
ATOM 1892 N N   . TYR A 1 242 ? -6.700  17.127  36.023  1.00 90.03 242 A 1 
ATOM 1893 C CA  . TYR A 1 242 ? -6.996  17.281  34.599  1.00 87.62 242 A 1 
ATOM 1894 C C   . TYR A 1 242 ? -8.488  17.106  34.289  1.00 86.64 242 A 1 
ATOM 1895 O O   . TYR A 1 242 ? -9.053  17.886  33.532  1.00 85.19 242 A 1 
ATOM 1896 C CB  . TYR A 1 242 ? -6.152  16.288  33.789  1.00 87.53 242 A 1 
ATOM 1897 C CG  . TYR A 1 242 ? -6.394  16.392  32.293  1.00 85.49 242 A 1 
ATOM 1898 C CD1 . TYR A 1 242 ? -7.138  15.404  31.617  1.00 77.39 242 A 1 
ATOM 1899 C CD2 . TYR A 1 242 ? -5.918  17.511  31.589  1.00 76.78 242 A 1 
ATOM 1900 C CE1 . TYR A 1 242 ? -7.398  15.536  30.238  1.00 75.94 242 A 1 
ATOM 1901 C CE2 . TYR A 1 242 ? -6.178  17.651  30.213  1.00 75.48 242 A 1 
ATOM 1902 C CZ  . TYR A 1 242 ? -6.919  16.661  29.534  1.00 80.71 242 A 1 
ATOM 1903 O OH  . TYR A 1 242 ? -7.175  16.800  28.204  1.00 79.28 242 A 1 
ATOM 1904 N N   . ALA A 1 243 ? -9.155  16.133  34.920  1.00 86.27 243 A 1 
ATOM 1905 C CA  . ALA A 1 243 ? -10.597 15.932  34.757  1.00 83.18 243 A 1 
ATOM 1906 C C   . ALA A 1 243 ? -11.422 17.147  35.222  1.00 83.16 243 A 1 
ATOM 1907 O O   . ALA A 1 243 ? -12.469 17.434  34.645  1.00 80.59 243 A 1 
ATOM 1908 C CB  . ALA A 1 243 ? -10.995 14.666  35.523  1.00 82.73 243 A 1 
ATOM 1909 N N   . ALA A 1 244 ? -10.952 17.877  36.238  1.00 83.32 244 A 1 
ATOM 1910 C CA  . ALA A 1 244 ? -11.594 19.097  36.720  1.00 83.77 244 A 1 
ATOM 1911 C C   . ALA A 1 244 ? -11.225 20.346  35.893  1.00 84.29 244 A 1 
ATOM 1912 O O   . ALA A 1 244 ? -12.026 21.277  35.819  1.00 80.58 244 A 1 
ATOM 1913 C CB  . ALA A 1 244 ? -11.226 19.269  38.201  1.00 85.17 244 A 1 
ATOM 1914 N N   . ASN A 1 245 ? -10.049 20.371  35.255  1.00 84.92 245 A 1 
ATOM 1915 C CA  . ASN A 1 245 ? -9.495  21.551  34.572  1.00 83.43 245 A 1 
ATOM 1916 C C   . ASN A 1 245 ? -8.944  21.237  33.160  1.00 82.73 245 A 1 
ATOM 1917 O O   . ASN A 1 245 ? -7.801  21.595  32.844  1.00 78.92 245 A 1 
ATOM 1918 C CB  . ASN A 1 245 ? -8.429  22.195  35.481  1.00 84.38 245 A 1 
ATOM 1919 C CG  . ASN A 1 245 ? -8.948  22.549  36.858  1.00 83.61 245 A 1 
ATOM 1920 O OD1 . ASN A 1 245 ? -9.629  23.538  37.061  1.00 75.82 245 A 1 
ATOM 1921 N ND2 . ASN A 1 245 ? -8.652  21.740  37.848  1.00 76.30 245 A 1 
ATOM 1922 N N   . PRO A 1 246 ? -9.723  20.601  32.262  1.00 81.31 246 A 1 
ATOM 1923 C CA  . PRO A 1 246 ? -9.190  20.080  30.995  1.00 77.97 246 A 1 
ATOM 1924 C C   . PRO A 1 246 ? -8.695  21.172  30.037  1.00 78.67 246 A 1 
ATOM 1925 O O   . PRO A 1 246 ? -7.733  20.958  29.302  1.00 75.98 246 A 1 
ATOM 1926 C CB  . PRO A 1 246 ? -10.341 19.264  30.391  1.00 76.41 246 A 1 
ATOM 1927 C CG  . PRO A 1 246 ? -11.597 19.892  30.996  1.00 74.50 246 A 1 
ATOM 1928 C CD  . PRO A 1 246 ? -11.135 20.290  32.391  1.00 77.97 246 A 1 
ATOM 1929 N N   . ALA A 1 247 ? -9.323  22.356  30.056  1.00 75.90 247 A 1 
ATOM 1930 C CA  . ALA A 1 247 ? -9.019  23.447  29.128  1.00 76.06 247 A 1 
ATOM 1931 C C   . ALA A 1 247 ? -7.851  24.348  29.576  1.00 78.89 247 A 1 
ATOM 1932 O O   . ALA A 1 247 ? -7.348  25.131  28.776  1.00 75.18 247 A 1 
ATOM 1933 C CB  . ALA A 1 247 ? -10.303 24.262  28.918  1.00 73.55 247 A 1 
ATOM 1934 N N   . THR A 1 248 ? -7.444  24.284  30.840  1.00 82.51 248 A 1 
ATOM 1935 C CA  . THR A 1 248 ? -6.454  25.198  31.443  1.00 84.66 248 A 1 
ATOM 1936 C C   . THR A 1 248 ? -5.211  24.478  31.958  1.00 86.64 248 A 1 
ATOM 1937 O O   . THR A 1 248 ? -4.378  25.098  32.608  1.00 84.72 248 A 1 
ATOM 1938 C CB  . THR A 1 248 ? -7.087  26.039  32.563  1.00 84.08 248 A 1 
ATOM 1939 O OG1 . THR A 1 248 ? -7.687  25.203  33.524  1.00 78.73 248 A 1 
ATOM 1940 C CG2 . THR A 1 248 ? -8.174  26.980  32.041  1.00 75.46 248 A 1 
ATOM 1941 N N   . THR A 1 249 ? -5.079  23.176  31.696  1.00 87.17 249 A 1 
ATOM 1942 C CA  . THR A 1 249 ? -3.942  22.378  32.181  1.00 88.72 249 A 1 
ATOM 1943 C C   . THR A 1 249 ? -2.701  22.541  31.307  1.00 89.18 249 A 1 
ATOM 1944 O O   . THR A 1 249 ? -1.598  22.638  31.837  1.00 87.49 249 A 1 
ATOM 1945 C CB  . THR A 1 249 ? -4.331  20.898  32.285  1.00 89.21 249 A 1 
ATOM 1946 O OG1 . THR A 1 249 ? -5.404  20.747  33.176  1.00 80.73 249 A 1 
ATOM 1947 C CG2 . THR A 1 249 ? -3.205  20.033  32.838  1.00 80.66 249 A 1 
ATOM 1948 N N   . PHE A 1 250 ? -2.867  22.586  29.985  1.00 86.01 250 A 1 
ATOM 1949 C CA  . PHE A 1 250 ? -1.768  22.672  29.025  1.00 85.04 250 A 1 
ATOM 1950 C C   . PHE A 1 250 ? -1.842  23.945  28.182  1.00 84.23 250 A 1 
ATOM 1951 O O   . PHE A 1 250 ? -2.934  24.420  27.846  1.00 81.05 250 A 1 
ATOM 1952 C CB  . PHE A 1 250 ? -1.749  21.427  28.130  1.00 85.56 250 A 1 
ATOM 1953 C CG  . PHE A 1 250 ? -1.489  20.128  28.872  1.00 86.11 250 A 1 
ATOM 1954 C CD1 . PHE A 1 250 ? -0.184  19.790  29.266  1.00 81.67 250 A 1 
ATOM 1955 C CD2 . PHE A 1 250 ? -2.554  19.256  29.166  1.00 81.79 250 A 1 
ATOM 1956 C CE1 . PHE A 1 250 ? 0.061   18.579  29.942  1.00 80.84 250 A 1 
ATOM 1957 C CE2 . PHE A 1 250 ? -2.308  18.047  29.842  1.00 81.02 250 A 1 
ATOM 1958 C CZ  . PHE A 1 250 ? -1.000  17.708  30.229  1.00 84.97 250 A 1 
ATOM 1959 N N   . ASP A 1 251 ? -0.674  24.477  27.807  1.00 86.09 251 A 1 
ATOM 1960 C CA  . ASP A 1 251 ? -0.544  25.544  26.819  1.00 83.33 251 A 1 
ATOM 1961 C C   . ASP A 1 251 ? -0.660  25.011  25.374  1.00 80.63 251 A 1 
ATOM 1962 O O   . ASP A 1 251 ? -0.820  23.814  25.121  1.00 75.77 251 A 1 
ATOM 1963 C CB  . ASP A 1 251 ? 0.741   26.362  27.087  1.00 82.35 251 A 1 
ATOM 1964 C CG  . ASP A 1 251 ? 2.061   25.658  26.746  1.00 80.44 251 A 1 
ATOM 1965 O OD1 . ASP A 1 251 ? 2.037   24.611  26.075  1.00 75.09 251 A 1 
ATOM 1966 O OD2 . ASP A 1 251 ? 3.128   26.201  27.100  1.00 75.66 251 A 1 
ATOM 1967 N N   . SER A 1 252 ? -0.574  25.919  24.388  1.00 75.55 252 A 1 
ATOM 1968 C CA  . SER A 1 252 ? -0.628  25.560  22.966  1.00 71.27 252 A 1 
ATOM 1969 C C   . SER A 1 252 ? 0.558   24.717  22.481  1.00 69.07 252 A 1 
ATOM 1970 O O   . SER A 1 252 ? 0.473   24.131  21.405  1.00 64.92 252 A 1 
ATOM 1971 C CB  . SER A 1 252 ? -0.722  26.833  22.119  1.00 70.15 252 A 1 
ATOM 1972 O OG  . SER A 1 252 ? 0.341   27.722  22.414  1.00 64.97 252 A 1 
ATOM 1973 N N   . ALA A 1 253 ? 1.651   24.671  23.241  1.00 73.31 253 A 1 
ATOM 1974 C CA  . ALA A 1 253 ? 2.828   23.853  22.963  1.00 72.67 253 A 1 
ATOM 1975 C C   . ALA A 1 253 ? 2.778   22.482  23.671  1.00 73.83 253 A 1 
ATOM 1976 O O   . ALA A 1 253 ? 3.632   21.635  23.423  1.00 69.20 253 A 1 
ATOM 1977 C CB  . ALA A 1 253 ? 4.076   24.667  23.330  1.00 71.43 253 A 1 
ATOM 1978 N N   . GLY A 1 254 ? 1.762   22.246  24.512  1.00 76.37 254 A 1 
ATOM 1979 C CA  . GLY A 1 254 ? 1.586   21.000  25.260  1.00 76.95 254 A 1 
ATOM 1980 C C   . GLY A 1 254 ? 2.325   20.957  26.601  1.00 80.61 254 A 1 
ATOM 1981 O O   . GLY A 1 254 ? 2.381   19.890  27.213  1.00 78.12 254 A 1 
ATOM 1982 N N   . ASN A 1 255 ? 2.854   22.088  27.079  1.00 81.96 255 A 1 
ATOM 1983 C CA  . ASN A 1 255 ? 3.490   22.188  28.390  1.00 84.38 255 A 1 
ATOM 1984 C C   . ASN A 1 255 ? 2.448   22.473  29.475  1.00 87.38 255 A 1 
ATOM 1985 O O   . ASN A 1 255 ? 1.422   23.098  29.217  1.00 86.32 255 A 1 
ATOM 1986 C CB  . ASN A 1 255 ? 4.564   23.281  28.392  1.00 82.28 255 A 1 
ATOM 1987 C CG  . ASN A 1 255 ? 5.561   23.125  27.274  1.00 78.29 255 A 1 
ATOM 1988 O OD1 . ASN A 1 255 ? 6.240   22.119  27.157  1.00 72.24 255 A 1 
ATOM 1989 N ND2 . ASN A 1 255 ? 5.666   24.118  26.424  1.00 69.39 255 A 1 
ATOM 1990 N N   . LEU A 1 256 ? 2.728   22.060  30.707  1.00 87.29 256 A 1 
ATOM 1991 C CA  . LEU A 1 256 ? 1.898   22.411  31.857  1.00 89.26 256 A 1 
ATOM 1992 C C   . LEU A 1 256 ? 1.917   23.929  32.084  1.00 90.17 256 A 1 
ATOM 1993 O O   . LEU A 1 256 ? 2.982   24.522  32.244  1.00 88.98 256 A 1 
ATOM 1994 C CB  . LEU A 1 256 ? 2.390   21.673  33.117  1.00 89.30 256 A 1 
ATOM 1995 C CG  . LEU A 1 256 ? 2.120   20.161  33.120  1.00 86.83 256 A 1 
ATOM 1996 C CD1 . LEU A 1 256 ? 2.823   19.514  34.316  1.00 79.91 256 A 1 
ATOM 1997 C CD2 . LEU A 1 256 ? 0.630   19.850  33.236  1.00 80.62 256 A 1 
ATOM 1998 N N   . ILE A 1 257 ? 0.740   24.540  32.146  1.00 91.81 257 A 1 
ATOM 1999 C CA  . ILE A 1 257 ? 0.583   25.963  32.477  1.00 91.60 257 A 1 
ATOM 2000 C C   . ILE A 1 257 ? 0.981   26.211  33.935  1.00 91.69 257 A 1 
ATOM 2001 O O   . ILE A 1 257 ? 1.675   27.181  34.226  1.00 89.78 257 A 1 
ATOM 2002 C CB  . ILE A 1 257 ? -0.864  26.426  32.180  1.00 91.07 257 A 1 
ATOM 2003 C CG1 . ILE A 1 257 ? -1.114  26.403  30.655  1.00 85.88 257 A 1 
ATOM 2004 C CG2 . ILE A 1 257 ? -1.124  27.842  32.737  1.00 84.25 257 A 1 
ATOM 2005 C CD1 . ILE A 1 257 ? -2.575  26.637  30.245  1.00 77.35 257 A 1 
ATOM 2006 N N   . ASP A 1 258 ? 0.569   25.322  34.839  1.00 92.79 258 A 1 
ATOM 2007 C CA  . ASP A 1 258 ? 0.971   25.341  36.242  1.00 92.44 258 A 1 
ATOM 2008 C C   . ASP A 1 258 ? 1.878   24.133  36.545  1.00 92.23 258 A 1 
ATOM 2009 O O   . ASP A 1 258 ? 1.387   23.008  36.677  1.00 90.73 258 A 1 
ATOM 2010 C CB  . ASP A 1 258 ? -0.266  25.390  37.148  1.00 91.95 258 A 1 
ATOM 2011 C CG  . ASP A 1 258 ? 0.095   25.516  38.634  1.00 89.92 258 A 1 
ATOM 2012 O OD1 . ASP A 1 258 ? 1.301   25.476  38.975  1.00 83.92 258 A 1 
ATOM 2013 O OD2 . ASP A 1 258 ? -0.845  25.663  39.443  1.00 82.86 258 A 1 
ATOM 2014 N N   . PRO A 1 259 ? 3.201   24.333  36.673  1.00 92.94 259 A 1 
ATOM 2015 C CA  . PRO A 1 259 ? 4.131   23.239  36.958  1.00 92.04 259 A 1 
ATOM 2016 C C   . PRO A 1 259 ? 4.011   22.686  38.386  1.00 92.57 259 A 1 
ATOM 2017 O O   . PRO A 1 259 ? 4.573   21.633  38.668  1.00 89.91 259 A 1 
ATOM 2018 C CB  . PRO A 1 259 ? 5.519   23.825  36.683  1.00 90.26 259 A 1 
ATOM 2019 C CG  . PRO A 1 259 ? 5.342   25.311  36.989  1.00 86.68 259 A 1 
ATOM 2020 C CD  . PRO A 1 259 ? 3.914   25.589  36.527  1.00 90.52 259 A 1 
ATOM 2021 N N   . THR A 1 260 ? 3.275   23.342  39.291  1.00 93.02 260 A 1 
ATOM 2022 C CA  . THR A 1 260 ? 3.087   22.877  40.679  1.00 92.85 260 A 1 
ATOM 2023 C C   . THR A 1 260 ? 2.068   21.743  40.809  1.00 92.80 260 A 1 
ATOM 2024 O O   . THR A 1 260 ? 1.991   21.103  41.854  1.00 90.29 260 A 1 
ATOM 2025 C CB  . THR A 1 260 ? 2.718   24.020  41.633  1.00 92.47 260 A 1 
ATOM 2026 O OG1 . THR A 1 260 ? 1.417   24.499  41.416  1.00 85.62 260 A 1 
ATOM 2027 C CG2 . THR A 1 260 ? 3.688   25.203  41.551  1.00 81.68 260 A 1 
ATOM 2028 N N   . VAL A 1 261 ? 1.317   21.462  39.741  1.00 92.81 261 A 1 
ATOM 2029 C CA  . VAL A 1 261 ? 0.327   20.376  39.670  1.00 92.26 261 A 1 
ATOM 2030 C C   . VAL A 1 261 ? 0.982   18.989  39.715  1.00 92.64 261 A 1 
ATOM 2031 O O   . VAL A 1 261 ? 0.329   18.006  40.065  1.00 90.14 261 A 1 
ATOM 2032 C CB  . VAL A 1 261 ? -0.518  20.537  38.395  1.00 90.97 261 A 1 
ATOM 2033 C CG1 . VAL A 1 261 ? -1.591  19.459  38.233  1.00 82.00 261 A 1 
ATOM 2034 C CG2 . VAL A 1 261 ? -1.243  21.884  38.381  1.00 82.16 261 A 1 
ATOM 2035 N N   . ALA A 1 262 ? 2.264   18.893  39.372  1.00 92.67 262 A 1 
ATOM 2036 C CA  . ALA A 1 262 ? 3.045   17.667  39.440  1.00 92.73 262 A 1 
ATOM 2037 C C   . ALA A 1 262 ? 4.280   17.849  40.345  1.00 93.54 262 A 1 
ATOM 2038 O O   . ALA A 1 262 ? 4.871   18.928  40.361  1.00 91.67 262 A 1 
ATOM 2039 C CB  . ALA A 1 262 ? 3.428   17.251  38.016  1.00 91.17 262 A 1 
ATOM 2040 N N   . PRO A 1 263 ? 4.712   16.798  41.072  1.00 94.38 263 A 1 
ATOM 2041 C CA  . PRO A 1 263 ? 5.961   16.838  41.830  1.00 93.88 263 A 1 
ATOM 2042 C C   . PRO A 1 263 ? 7.170   17.226  40.958  1.00 93.85 263 A 1 
ATOM 2043 O O   . PRO A 1 263 ? 7.202   16.905  39.768  1.00 92.25 263 A 1 
ATOM 2044 C CB  . PRO A 1 263 ? 6.120   15.438  42.431  1.00 93.16 263 A 1 
ATOM 2045 C CG  . PRO A 1 263 ? 4.689   14.920  42.523  1.00 91.40 263 A 1 
ATOM 2046 C CD  . PRO A 1 263 ? 4.012   15.553  41.314  1.00 93.64 263 A 1 
ATOM 2047 N N   . PRO A 1 264 ? 8.195   17.904  41.516  1.00 94.26 264 A 1 
ATOM 2048 C CA  . PRO A 1 264 ? 9.313   18.435  40.727  1.00 93.50 264 A 1 
ATOM 2049 C C   . PRO A 1 264 ? 10.195  17.353  40.087  1.00 92.62 264 A 1 
ATOM 2050 O O   . PRO A 1 264 ? 10.908  17.642  39.129  1.00 88.66 264 A 1 
ATOM 2051 C CB  . PRO A 1 264 ? 10.105  19.303  41.709  1.00 92.94 264 A 1 
ATOM 2052 C CG  . PRO A 1 264 ? 9.789   18.690  43.070  1.00 90.35 264 A 1 
ATOM 2053 C CD  . PRO A 1 264 ? 8.342   18.248  42.919  1.00 93.61 264 A 1 
ATOM 2054 N N   . ASP A 1 265 ? 10.151  16.123  40.596  1.00 93.05 265 A 1 
ATOM 2055 C CA  . ASP A 1 265 ? 10.911  14.960  40.136  1.00 92.71 265 A 1 
ATOM 2056 C C   . ASP A 1 265 ? 10.172  14.108  39.089  1.00 92.81 265 A 1 
ATOM 2057 O O   . ASP A 1 265 ? 10.745  13.141  38.583  1.00 89.98 265 A 1 
ATOM 2058 C CB  . ASP A 1 265 ? 11.323  14.115  41.357  1.00 91.51 265 A 1 
ATOM 2059 C CG  . ASP A 1 265 ? 10.132  13.460  42.060  1.00 87.06 265 A 1 
ATOM 2060 O OD1 . ASP A 1 265 ? 9.113   14.155  42.253  1.00 79.75 265 A 1 
ATOM 2061 O OD2 . ASP A 1 265 ? 10.252  12.266  42.408  1.00 81.19 265 A 1 
ATOM 2062 N N   . VAL A 1 266 ? 8.942   14.475  38.718  1.00 93.92 266 A 1 
ATOM 2063 C CA  . VAL A 1 266 ? 8.171   13.788  37.675  1.00 93.99 266 A 1 
ATOM 2064 C C   . VAL A 1 266 ? 7.866   14.697  36.481  1.00 93.65 266 A 1 
ATOM 2065 O O   . VAL A 1 266 ? 7.915   15.925  36.561  1.00 91.15 266 A 1 
ATOM 2066 C CB  . VAL A 1 266 ? 6.891   13.114  38.212  1.00 92.40 266 A 1 
ATOM 2067 C CG1 . VAL A 1 266 ? 7.188   12.141  39.354  1.00 82.42 266 A 1 
ATOM 2068 C CG2 . VAL A 1 266 ? 5.834   14.102  38.674  1.00 83.14 266 A 1 
ATOM 2069 N N   . VAL A 1 267 ? 7.541   14.075  35.360  1.00 93.64 267 A 1 
ATOM 2070 C CA  . VAL A 1 267 ? 7.034   14.729  34.150  1.00 93.09 267 A 1 
ATOM 2071 C C   . VAL A 1 267 ? 5.729   14.062  33.742  1.00 94.07 267 A 1 
ATOM 2072 O O   . VAL A 1 267 ? 5.621   12.834  33.742  1.00 93.10 267 A 1 
ATOM 2073 C CB  . VAL A 1 267 ? 8.060   14.687  33.002  1.00 90.73 267 A 1 
ATOM 2074 C CG1 . VAL A 1 267 ? 7.547   15.440  31.770  1.00 78.58 267 A 1 
ATOM 2075 C CG2 . VAL A 1 267 ? 9.377   15.356  33.403  1.00 78.56 267 A 1 
ATOM 2076 N N   . ILE A 1 268 ? 4.737   14.865  33.374  1.00 93.39 268 A 1 
ATOM 2077 C CA  . ILE A 1 268 ? 3.474   14.357  32.842  1.00 93.68 268 A 1 
ATOM 2078 C C   . ILE A 1 268 ? 3.633   14.072  31.350  1.00 93.08 268 A 1 
ATOM 2079 O O   . ILE A 1 268 ? 4.026   14.950  30.580  1.00 91.57 268 A 1 
ATOM 2080 C CB  . ILE A 1 268 ? 2.322   15.327  33.133  1.00 93.99 268 A 1 
ATOM 2081 C CG1 . ILE A 1 268 ? 2.180   15.629  34.643  1.00 91.11 268 A 1 
ATOM 2082 C CG2 . ILE A 1 268 ? 1.006   14.779  32.565  1.00 91.11 268 A 1 
ATOM 2083 C CD1 . ILE A 1 268 ? 2.018   14.402  35.553  1.00 84.48 268 A 1 
ATOM 2084 N N   . ARG A 1 269 ? 3.306   12.856  30.936  1.00 93.75 269 A 1 
ATOM 2085 C CA  . ARG A 1 269 ? 3.339   12.428  29.534  1.00 93.06 269 A 1 
ATOM 2086 C C   . ARG A 1 269 ? 1.992   11.846  29.121  1.00 93.59 269 A 1 
ATOM 2087 O O   . ARG A 1 269 ? 1.318   11.179  29.903  1.00 92.08 269 A 1 
ATOM 2088 C CB  . ARG A 1 269 ? 4.486   11.427  29.297  1.00 91.27 269 A 1 
ATOM 2089 C CG  . ARG A 1 269 ? 5.899   11.973  29.586  1.00 87.37 269 A 1 
ATOM 2090 C CD  . ARG A 1 269 ? 6.278   13.191  28.731  1.00 84.31 269 A 1 
ATOM 2091 N NE  . ARG A 1 269 ? 7.691   13.572  28.924  1.00 79.92 269 A 1 
ATOM 2092 C CZ  . ARG A 1 269 ? 8.359   14.491  28.240  1.00 74.08 269 A 1 
ATOM 2093 N NH1 . ARG A 1 269 ? 7.786   15.298  27.404  1.00 66.90 269 A 1 
ATOM 2094 N NH2 . ARG A 1 269 ? 9.644   14.610  28.371  1.00 69.35 269 A 1 
ATOM 2095 N N   . GLY A 1 270 ? 1.600   12.096  27.874  1.00 91.19 270 A 1 
ATOM 2096 C CA  . GLY A 1 270 ? 0.423   11.463  27.286  1.00 90.02 270 A 1 
ATOM 2097 C C   . GLY A 1 270 ? 0.662   9.973   27.047  1.00 89.96 270 A 1 
ATOM 2098 O O   . GLY A 1 270 ? 1.735   9.594   26.572  1.00 88.71 270 A 1 
ATOM 2099 N N   . VAL A 1 271 ? -0.337  9.150   27.336  1.00 89.72 271 A 1 
ATOM 2100 C CA  . VAL A 1 271 ? -0.363  7.718   27.012  1.00 89.88 271 A 1 
ATOM 2101 C C   . VAL A 1 271 ? -1.071  7.545   25.676  1.00 89.02 271 A 1 
ATOM 2102 O O   . VAL A 1 271 ? -2.190  8.034   25.502  1.00 87.28 271 A 1 
ATOM 2103 C CB  . VAL A 1 271 ? -1.051  6.886   28.113  1.00 90.32 271 A 1 
ATOM 2104 C CG1 . VAL A 1 271 ? -0.948  5.390   27.807  1.00 86.76 271 A 1 
ATOM 2105 C CG2 . VAL A 1 271 ? -0.422  7.136   29.489  1.00 85.77 271 A 1 
ATOM 2106 N N   . TYR A 1 272 ? -0.432  6.865   24.735  1.00 83.93 272 A 1 
ATOM 2107 C CA  . TYR A 1 272 ? -0.921  6.711   23.368  1.00 81.74 272 A 1 
ATOM 2108 C C   . TYR A 1 272 ? -1.081  5.243   22.992  1.00 79.69 272 A 1 
ATOM 2109 O O   . TYR A 1 272 ? -0.155  4.448   23.143  1.00 77.55 272 A 1 
ATOM 2110 C CB  . TYR A 1 272 ? 0.006   7.421   22.377  1.00 81.96 272 A 1 
ATOM 2111 C CG  . TYR A 1 272 ? 0.028   8.934   22.501  1.00 81.10 272 A 1 
ATOM 2112 C CD1 . TYR A 1 272 ? -0.743  9.730   21.632  1.00 76.65 272 A 1 
ATOM 2113 C CD2 . TYR A 1 272 ? 0.823   9.546   23.487  1.00 76.21 272 A 1 
ATOM 2114 C CE1 . TYR A 1 272 ? -0.715  11.131  21.741  1.00 74.35 272 A 1 
ATOM 2115 C CE2 . TYR A 1 272 ? 0.848   10.947  23.610  1.00 74.13 272 A 1 
ATOM 2116 C CZ  . TYR A 1 272 ? 0.083   11.743  22.731  1.00 78.59 272 A 1 
ATOM 2117 O OH  . TYR A 1 272 ? 0.113   13.095  22.845  1.00 77.05 272 A 1 
ATOM 2118 N N   . THR A 1 273 ? -2.231  4.922   22.416  1.00 80.02 273 A 1 
ATOM 2119 C CA  . THR A 1 273 ? -2.516  3.625   21.795  1.00 77.18 273 A 1 
ATOM 2120 C C   . THR A 1 273 ? -2.825  3.821   20.315  1.00 74.92 273 A 1 
ATOM 2121 O O   . THR A 1 273 ? -3.081  4.938   19.865  1.00 71.06 273 A 1 
ATOM 2122 C CB  . THR A 1 273 ? -3.664  2.894   22.499  1.00 75.19 273 A 1 
ATOM 2123 O OG1 . THR A 1 273 ? -4.832  3.668   22.494  1.00 67.51 273 A 1 
ATOM 2124 C CG2 . THR A 1 273 ? -3.311  2.559   23.951  1.00 67.43 273 A 1 
ATOM 2125 N N   . LYS A 1 274 ? -2.774  2.750   19.523  1.00 72.05 274 A 1 
ATOM 2126 C CA  . LYS A 1 274 ? -3.214  2.813   18.126  1.00 70.50 274 A 1 
ATOM 2127 C C   . LYS A 1 274 ? -4.733  2.731   18.058  1.00 71.13 274 A 1 
ATOM 2128 O O   . LYS A 1 274 ? -5.319  1.797   18.598  1.00 67.90 274 A 1 
ATOM 2129 C CB  . LYS A 1 274 ? -2.534  1.719   17.292  1.00 67.15 274 A 1 
ATOM 2130 C CG  . LYS A 1 274 ? -1.019  1.927   17.110  1.00 61.93 274 A 1 
ATOM 2131 C CD  . LYS A 1 274 ? -0.686  3.221   16.361  1.00 59.82 274 A 1 
ATOM 2132 C CE  . LYS A 1 274 ? 0.806   3.322   16.043  1.00 54.75 274 A 1 
ATOM 2133 N NZ  . LYS A 1 274 ? 1.105   4.591   15.346  1.00 51.07 274 A 1 
ATOM 2134 N N   . ASP A 1 275 ? -5.363  3.687   17.381  1.00 68.59 275 A 1 
ATOM 2135 C CA  . ASP A 1 275 ? -6.791  3.621   17.080  1.00 67.86 275 A 1 
ATOM 2136 C C   . ASP A 1 275 ? -7.085  2.550   16.011  1.00 67.66 275 A 1 
ATOM 2137 O O   . ASP A 1 275 ? -6.185  1.933   15.423  1.00 65.25 275 A 1 
ATOM 2138 C CB  . ASP A 1 275 ? -7.332  5.031   16.736  1.00 66.09 275 A 1 
ATOM 2139 C CG  . ASP A 1 275 ? -7.109  5.515   15.298  1.00 63.42 275 A 1 
ATOM 2140 O OD1 . ASP A 1 275 ? -6.346  4.871   14.543  1.00 60.55 275 A 1 
ATOM 2141 O OD2 . ASP A 1 275 ? -7.798  6.477   14.880  1.00 60.92 275 A 1 
ATOM 2142 N N   . ARG A 1 276 ? -8.374  2.347   15.695  1.00 66.70 276 A 1 
ATOM 2143 C CA  . ARG A 1 276 ? -8.821  1.404   14.645  1.00 66.20 276 A 1 
ATOM 2144 C C   . ARG A 1 276 ? -8.288  1.708   13.235  1.00 64.91 276 A 1 
ATOM 2145 O O   . ARG A 1 276 ? -8.454  0.893   12.330  1.00 62.19 276 A 1 
ATOM 2146 C CB  . ARG A 1 276 ? -10.352 1.326   14.653  1.00 64.82 276 A 1 
ATOM 2147 C CG  . ARG A 1 276 ? -11.024 2.641   14.210  1.00 60.32 276 A 1 
ATOM 2148 C CD  . ARG A 1 276 ? -12.543 2.503   14.266  1.00 59.37 276 A 1 
ATOM 2149 N NE  . ARG A 1 276 ? -13.195 3.775   13.891  1.00 52.90 276 A 1 
ATOM 2150 C CZ  . ARG A 1 276 ? -14.495 4.002   13.835  1.00 48.39 276 A 1 
ATOM 2151 N NH1 . ARG A 1 276 ? -15.376 3.089   14.099  1.00 45.90 276 A 1 
ATOM 2152 N NH2 . ARG A 1 276 ? -14.940 5.177   13.513  1.00 43.24 276 A 1 
ATOM 2153 N N   . TYR A 1 277 ? -7.693  2.880   13.030  1.00 64.37 277 A 1 
ATOM 2154 C CA  . TYR A 1 277 ? -7.072  3.303   11.773  1.00 62.87 277 A 1 
ATOM 2155 C C   . TYR A 1 277 ? -5.536  3.238   11.826  1.00 62.21 277 A 1 
ATOM 2156 O O   . TYR A 1 277 ? -4.867  3.553   10.838  1.00 58.48 277 A 1 
ATOM 2157 C CB  . TYR A 1 277 ? -7.567  4.708   11.420  1.00 60.75 277 A 1 
ATOM 2158 C CG  . TYR A 1 277 ? -9.077  4.889   11.470  1.00 59.74 277 A 1 
ATOM 2159 C CD1 . TYR A 1 277 ? -9.901  4.402   10.431  1.00 56.50 277 A 1 
ATOM 2160 C CD2 . TYR A 1 277 ? -9.646  5.553   12.568  1.00 56.11 277 A 1 
ATOM 2161 C CE1 . TYR A 1 277 ? -11.295 4.598   10.488  1.00 51.57 277 A 1 
ATOM 2162 C CE2 . TYR A 1 277 ? -11.038 5.749   12.628  1.00 51.69 277 A 1 
ATOM 2163 C CZ  . TYR A 1 277 ? -11.864 5.282   11.589  1.00 52.90 277 A 1 
ATOM 2164 O OH  . TYR A 1 277 ? -13.197 5.503   11.661  1.00 51.91 277 A 1 
ATOM 2165 N N   . GLY A 1 278 ? -4.965  2.824   12.961  1.00 61.09 278 A 1 
ATOM 2166 C CA  . GLY A 1 278 ? -3.527  2.747   13.215  1.00 60.33 278 A 1 
ATOM 2167 C C   . GLY A 1 278 ? -2.871  4.101   13.503  1.00 60.98 278 A 1 
ATOM 2168 O O   . GLY A 1 278 ? -1.648  4.202   13.414  1.00 59.48 278 A 1 
ATOM 2169 N N   . LEU A 1 279 ? -3.659  5.146   13.813  1.00 64.05 279 A 1 
ATOM 2170 C CA  . LEU A 1 279 ? -3.162  6.447   14.259  1.00 64.56 279 A 1 
ATOM 2171 C C   . LEU A 1 279 ? -2.931  6.435   15.770  1.00 67.43 279 A 1 
ATOM 2172 O O   . LEU A 1 279 ? -3.600  5.710   16.499  1.00 64.36 279 A 1 
ATOM 2173 C CB  . LEU A 1 279 ? -4.148  7.563   13.870  1.00 60.42 279 A 1 
ATOM 2174 C CG  . LEU A 1 279 ? -4.349  7.753   12.361  1.00 55.21 279 A 1 
ATOM 2175 C CD1 . LEU A 1 279 ? -5.450  8.773   12.107  1.00 51.75 279 A 1 
ATOM 2176 C CD2 . LEU A 1 279 ? -3.063  8.262   11.697  1.00 49.91 279 A 1 
ATOM 2177 N N   . ASP A 1 280 ? -1.987  7.248   16.239  1.00 67.26 280 A 1 
ATOM 2178 C CA  . ASP A 1 280 ? -1.767  7.425   17.670  1.00 68.98 280 A 1 
ATOM 2179 C C   . ASP A 1 280 ? -2.907  8.246   18.282  1.00 71.32 280 A 1 
ATOM 2180 O O   . ASP A 1 280 ? -3.043  9.443   18.024  1.00 70.78 280 A 1 
ATOM 2181 C CB  . ASP A 1 280 ? -0.404  8.089   17.931  1.00 66.39 280 A 1 
ATOM 2182 C CG  . ASP A 1 280 ? 0.807   7.178   17.726  1.00 63.89 280 A 1 
ATOM 2183 O OD1 . ASP A 1 280 ? 0.674   5.936   17.667  1.00 61.53 280 A 1 
ATOM 2184 O OD2 . ASP A 1 280 ? 1.946   7.702   17.717  1.00 59.01 280 A 1 
ATOM 2185 N N   . GLU A 1 281 ? -3.705  7.600   19.122  1.00 74.66 281 A 1 
ATOM 2186 C CA  . GLU A 1 281 ? -4.758  8.227   19.913  1.00 76.68 281 A 1 
ATOM 2187 C C   . GLU A 1 281 ? -4.307  8.336   21.368  1.00 79.53 281 A 1 
ATOM 2188 O O   . GLU A 1 281 ? -3.854  7.363   21.970  1.00 78.83 281 A 1 
ATOM 2189 C CB  . GLU A 1 281 ? -6.057  7.427   19.760  1.00 73.00 281 A 1 
ATOM 2190 C CG  . GLU A 1 281 ? -7.232  8.096   20.488  1.00 63.46 281 A 1 
ATOM 2191 C CD  . GLU A 1 281 ? -8.575  7.411   20.210  1.00 62.08 281 A 1 
ATOM 2192 O OE1 . GLU A 1 281 ? -9.606  8.082   20.427  1.00 56.05 281 A 1 
ATOM 2193 O OE2 . GLU A 1 281 ? -8.568  6.245   19.761  1.00 55.06 281 A 1 
ATOM 2194 N N   . ARG A 1 282 ? -4.422  9.524   21.938  1.00 79.93 282 A 1 
ATOM 2195 C CA  . ARG A 1 282 ? -4.100  9.748   23.351  1.00 81.50 282 A 1 
ATOM 2196 C C   . ARG A 1 282 ? -5.257  9.274   24.214  1.00 81.56 282 A 1 
ATOM 2197 O O   . ARG A 1 282 ? -6.311  9.901   24.218  1.00 80.64 282 A 1 
ATOM 2198 C CB  . ARG A 1 282 ? -3.764  11.221  23.594  1.00 80.94 282 A 1 
ATOM 2199 C CG  . ARG A 1 282 ? -3.260  11.438  25.034  1.00 77.04 282 A 1 
ATOM 2200 C CD  . ARG A 1 282 ? -2.912  12.911  25.279  1.00 76.65 282 A 1 
ATOM 2201 N NE  . ARG A 1 282 ? -4.102  13.770  25.218  1.00 69.78 282 A 1 
ATOM 2202 C CZ  . ARG A 1 282 ? -4.127  15.068  24.979  1.00 64.94 282 A 1 
ATOM 2203 N NH1 . ARG A 1 282 ? -3.037  15.755  24.790  1.00 60.90 282 A 1 
ATOM 2204 N NH2 . ARG A 1 282 ? -5.265  15.701  24.921  1.00 58.55 282 A 1 
ATOM 2205 N N   . VAL A 1 283 ? -5.023  8.217   24.991  1.00 82.92 283 A 1 
ATOM 2206 C CA  . VAL A 1 283 ? -6.038  7.609   25.874  1.00 82.34 283 A 1 
ATOM 2207 C C   . VAL A 1 283 ? -6.002  8.143   27.306  1.00 83.70 283 A 1 
ATOM 2208 O O   . VAL A 1 283 ? -6.919  7.901   28.082  1.00 81.15 283 A 1 
ATOM 2209 C CB  . VAL A 1 283 ? -5.936  6.075   25.858  1.00 80.33 283 A 1 
ATOM 2210 C CG1 . VAL A 1 283 ? -6.284  5.543   24.464  1.00 73.99 283 A 1 
ATOM 2211 C CG2 . VAL A 1 283 ? -4.555  5.549   26.269  1.00 74.20 283 A 1 
ATOM 2212 N N   . GLY A 1 284 ? -4.951  8.878   27.671  1.00 87.34 284 A 1 
ATOM 2213 C CA  . GLY A 1 284 ? -4.820  9.456   29.005  1.00 87.51 284 A 1 
ATOM 2214 C C   . GLY A 1 284 ? -3.471  10.124  29.234  1.00 89.22 284 A 1 
ATOM 2215 O O   . GLY A 1 284 ? -2.706  10.371  28.297  1.00 87.94 284 A 1 
ATOM 2216 N N   . TYR A 1 285 ? -3.175  10.399  30.506  1.00 90.05 285 A 1 
ATOM 2217 C CA  . TYR A 1 285 ? -1.893  10.909  30.968  1.00 91.34 285 A 1 
ATOM 2218 C C   . TYR A 1 285 ? -1.344  10.031  32.088  1.00 92.50 285 A 1 
ATOM 2219 O O   . TYR A 1 285 ? -2.100  9.414   32.841  1.00 91.41 285 A 1 
ATOM 2220 C CB  . TYR A 1 285 ? -2.032  12.360  31.425  1.00 90.78 285 A 1 
ATOM 2221 C CG  . TYR A 1 285 ? -2.359  13.335  30.317  1.00 90.15 285 A 1 
ATOM 2222 C CD1 . TYR A 1 285 ? -1.323  13.856  29.518  1.00 84.65 285 A 1 
ATOM 2223 C CD2 . TYR A 1 285 ? -3.690  13.745  30.107  1.00 84.92 285 A 1 
ATOM 2224 C CE1 . TYR A 1 285 ? -1.608  14.818  28.534  1.00 83.79 285 A 1 
ATOM 2225 C CE2 . TYR A 1 285 ? -3.977  14.708  29.124  1.00 83.87 285 A 1 
ATOM 2226 C CZ  . TYR A 1 285 ? -2.936  15.260  28.350  1.00 86.64 285 A 1 
ATOM 2227 O OH  . TYR A 1 285 ? -3.204  16.236  27.445  1.00 84.31 285 A 1 
ATOM 2228 N N   . THR A 1 286 ? -0.021  10.002  32.208  1.00 93.42 286 A 1 
ATOM 2229 C CA  . THR A 1 286 ? 0.677   9.357   33.320  1.00 94.28 286 A 1 
ATOM 2230 C C   . THR A 1 286 ? 1.836   10.232  33.782  1.00 94.68 286 A 1 
ATOM 2231 O O   . THR A 1 286 ? 2.344   11.058  33.019  1.00 93.27 286 A 1 
ATOM 2232 C CB  . THR A 1 286 ? 1.125   7.938   32.934  1.00 93.60 286 A 1 
ATOM 2233 O OG1 . THR A 1 286 ? 1.484   7.206   34.078  1.00 84.25 286 A 1 
ATOM 2234 C CG2 . THR A 1 286 ? 2.301   7.910   31.962  1.00 84.02 286 A 1 
ATOM 2235 N N   . ALA A 1 287 ? 2.237   10.073  35.033  1.00 94.66 287 A 1 
ATOM 2236 C CA  . ALA A 1 287 ? 3.400   10.731  35.602  1.00 94.84 287 A 1 
ATOM 2237 C C   . ALA A 1 287 ? 4.587   9.767   35.573  1.00 94.79 287 A 1 
ATOM 2238 O O   . ALA A 1 287 ? 4.505   8.662   36.107  1.00 93.55 287 A 1 
ATOM 2239 C CB  . ALA A 1 287 ? 3.048   11.203  37.015  1.00 94.49 287 A 1 
ATOM 2240 N N   . VAL A 1 288 ? 5.687   10.173  34.948  1.00 94.13 288 A 1 
ATOM 2241 C CA  . VAL A 1 288 ? 6.928   9.388   34.891  1.00 93.80 288 A 1 
ATOM 2242 C C   . VAL A 1 288 ? 8.050   10.140  35.597  1.00 93.81 288 A 1 
ATOM 2243 O O   . VAL A 1 288 ? 8.100   11.369  35.541  1.00 92.48 288 A 1 
ATOM 2244 C CB  . VAL A 1 288 ? 7.311   8.993   33.453  1.00 92.59 288 A 1 
ATOM 2245 C CG1 . VAL A 1 288 ? 6.211   8.145   32.807  1.00 86.55 288 A 1 
ATOM 2246 C CG2 . VAL A 1 288 ? 7.610   10.179  32.532  1.00 86.22 288 A 1 
ATOM 2247 N N   . LYS A 1 289 ? 8.954   9.423   36.268  1.00 92.69 289 A 1 
ATOM 2248 C CA  . LYS A 1 289 ? 10.139  10.036  36.882  1.00 91.76 289 A 1 
ATOM 2249 C C   . LYS A 1 289 ? 11.003  10.704  35.809  1.00 91.04 289 A 1 
ATOM 2250 O O   . LYS A 1 289 ? 11.154  10.156  34.717  1.00 89.28 289 A 1 
ATOM 2251 C CB  . LYS A 1 289 ? 10.930  8.994   37.691  1.00 91.54 289 A 1 
ATOM 2252 C CG  . LYS A 1 289 ? 10.183  8.446   38.927  1.00 89.07 289 A 1 
ATOM 2253 C CD  . LYS A 1 289 ? 9.940   9.519   40.004  1.00 84.66 289 A 1 
ATOM 2254 C CE  . LYS A 1 289 ? 9.230   8.950   41.234  1.00 79.78 289 A 1 
ATOM 2255 N NZ  . LYS A 1 289 ? 8.850   10.012  42.195  1.00 72.62 289 A 1 
ATOM 2256 N N   . LYS A 1 290 ? 11.569  11.867  36.122  1.00 89.00 290 A 1 
ATOM 2257 C CA  . LYS A 1 290 ? 12.494  12.585  35.219  1.00 86.15 290 A 1 
ATOM 2258 C C   . LYS A 1 290 ? 13.780  11.809  34.977  1.00 83.83 290 A 1 
ATOM 2259 O O   . LYS A 1 290 ? 14.352  11.909  33.898  1.00 78.51 290 A 1 
ATOM 2260 C CB  . LYS A 1 290 ? 12.852  13.960  35.795  1.00 84.96 290 A 1 
ATOM 2261 C CG  . LYS A 1 290 ? 11.700  14.948  35.657  1.00 80.64 290 A 1 
ATOM 2262 C CD  . LYS A 1 290 ? 12.105  16.322  36.188  1.00 79.61 290 A 1 
ATOM 2263 C CE  . LYS A 1 290 ? 10.927  17.277  36.006  1.00 73.29 290 A 1 
ATOM 2264 N NZ  . LYS A 1 290 ? 11.158  18.558  36.702  1.00 65.70 290 A 1 
ATOM 2265 N N   . GLU A 1 291 ? 14.218  11.055  35.970  1.00 81.17 291 A 1 
ATOM 2266 C CA  . GLU A 1 291 ? 15.374  10.177  35.854  1.00 80.73 291 A 1 
ATOM 2267 C C   . GLU A 1 291 ? 15.090  9.079   34.827  1.00 80.08 291 A 1 
ATOM 2268 O O   . GLU A 1 291 ? 14.113  8.330   34.941  1.00 76.25 291 A 1 
ATOM 2269 C CB  . GLU A 1 291 ? 15.714  9.623   37.244  1.00 78.72 291 A 1 
ATOM 2270 C CG  . GLU A 1 291 ? 17.052  8.879   37.269  1.00 68.70 291 A 1 
ATOM 2271 C CD  . GLU A 1 291 ? 17.457  8.451   38.693  1.00 64.19 291 A 1 
ATOM 2272 O OE1 . GLU A 1 291 ? 18.586  7.944   38.846  1.00 55.72 291 A 1 
ATOM 2273 O OE2 . GLU A 1 291 ? 16.643  8.647   39.630  1.00 56.72 291 A 1 
ATOM 2274 N N   . VAL A 1 292 ? 15.934  9.014   33.813  1.00 79.96 292 A 1 
ATOM 2275 C CA  . VAL A 1 292 ? 15.875  7.981   32.776  1.00 77.84 292 A 1 
ATOM 2276 C C   . VAL A 1 292 ? 16.385  6.683   33.380  1.00 78.55 292 A 1 
ATOM 2277 O O   . VAL A 1 292 ? 17.530  6.600   33.816  1.00 71.45 292 A 1 
ATOM 2278 C CB  . VAL A 1 292 ? 16.685  8.378   31.525  1.00 71.39 292 A 1 
ATOM 2279 C CG1 . VAL A 1 292 ? 16.601  7.291   30.449  1.00 64.28 292 A 1 
ATOM 2280 C CG2 . VAL A 1 292 ? 16.164  9.686   30.918  1.00 66.35 292 A 1 
ATOM 2281 N N   . GLY A 1 293 ? 15.532  5.664   33.421  1.00 75.73 293 A 1 
ATOM 2282 C CA  . GLY A 1 293 ? 15.904  4.359   33.953  1.00 74.33 293 A 1 
ATOM 2283 C C   . GLY A 1 293 ? 16.815  3.561   33.022  1.00 78.77 293 A 1 
ATOM 2284 O O   . GLY A 1 293 ? 17.705  2.862   33.493  1.00 75.20 293 A 1 
ATOM 2285 N N   . LEU A 1 294 ? 16.593  3.663   31.715  1.00 76.88 294 A 1 
ATOM 2286 C CA  . LEU A 1 294 ? 17.440  3.071   30.676  1.00 78.11 294 A 1 
ATOM 2287 C C   . LEU A 1 294 ? 17.203  3.797   29.348  1.00 78.93 294 A 1 
ATOM 2288 O O   . LEU A 1 294 ? 16.050  3.990   28.949  1.00 75.87 294 A 1 
ATOM 2289 C CB  . LEU A 1 294 ? 17.101  1.575   30.538  1.00 76.18 294 A 1 
ATOM 2290 C CG  . LEU A 1 294 ? 17.962  0.821   29.511  1.00 73.99 294 A 1 
ATOM 2291 C CD1 . LEU A 1 294 ? 19.382  0.596   30.025  1.00 69.88 294 A 1 
ATOM 2292 C CD2 . LEU A 1 294 ? 17.345  -0.537  29.201  1.00 70.05 294 A 1 
ATOM 2293 N N   . ASP A 1 295 ? 18.280  4.121   28.640  1.00 79.39 295 A 1 
ATOM 2294 C CA  . ASP A 1 295 ? 18.237  4.640   27.271  1.00 78.08 295 A 1 
ATOM 2295 C C   . ASP A 1 295 ? 18.073  3.486   26.264  1.00 78.38 295 A 1 
ATOM 2296 O O   . ASP A 1 295 ? 18.652  2.404   26.414  1.00 74.28 295 A 1 
ATOM 2297 C CB  . ASP A 1 295 ? 19.503  5.477   27.021  1.00 73.32 295 A 1 
ATOM 2298 C CG  . ASP A 1 295 ? 19.456  6.304   25.731  1.00 66.82 295 A 1 
ATOM 2299 O OD1 . ASP A 1 295 ? 19.102  5.731   24.681  1.00 60.51 295 A 1 
ATOM 2300 O OD2 . ASP A 1 295 ? 19.804  7.495   25.793  1.00 60.89 295 A 1 
ATOM 2301 N N   . GLY A 1 296 ? 17.284  3.709   25.222  1.00 75.11 296 A 1 
ATOM 2302 C CA  . GLY A 1 296 ? 17.064  2.742   24.149  1.00 73.87 296 A 1 
ATOM 2303 C C   . GLY A 1 296 ? 18.322  2.371   23.360  1.00 74.22 296 A 1 
ATOM 2304 O O   . GLY A 1 296 ? 18.330  1.329   22.703  1.00 71.74 296 A 1 
ATOM 2305 N N   . THR A 1 297 ? 19.387  3.166   23.439  1.00 72.32 297 A 1 
ATOM 2306 C CA  . THR A 1 297 ? 20.692  2.901   22.806  1.00 71.53 297 A 1 
ATOM 2307 C C   . THR A 1 297 ? 21.359  1.613   23.296  1.00 73.17 297 A 1 
ATOM 2308 O O   . THR A 1 297 ? 22.072  0.974   22.522  1.00 71.27 297 A 1 
ATOM 2309 C CB  . THR A 1 297 ? 21.664  4.068   23.031  1.00 67.67 297 A 1 
ATOM 2310 O OG1 . THR A 1 297 ? 21.719  4.397   24.394  1.00 60.73 297 A 1 
ATOM 2311 C CG2 . THR A 1 297 ? 21.246  5.316   22.245  1.00 58.57 297 A 1 
ATOM 2312 N N   . HIS A 1 298 ? 21.068  1.173   24.516  1.00 76.62 298 A 1 
ATOM 2313 C CA  . HIS A 1 298 ? 21.601  -0.069  25.089  1.00 77.84 298 A 1 
ATOM 2314 C C   . HIS A 1 298 ? 20.911  -1.342  24.575  1.00 79.05 298 A 1 
ATOM 2315 O O   . HIS A 1 298 ? 21.307  -2.455  24.932  1.00 78.70 298 A 1 
ATOM 2316 C CB  . HIS A 1 298 ? 21.536  0.034   26.612  1.00 78.25 298 A 1 
ATOM 2317 C CG  . HIS A 1 298 ? 22.483  1.070   27.157  1.00 78.52 298 A 1 
ATOM 2318 N ND1 . HIS A 1 298 ? 23.856  0.987   27.142  1.00 72.23 298 A 1 
ATOM 2319 C CD2 . HIS A 1 298 ? 22.152  2.258   27.755  1.00 72.54 298 A 1 
ATOM 2320 C CE1 . HIS A 1 298 ? 24.339  2.098   27.720  1.00 73.38 298 A 1 
ATOM 2321 N NE2 . HIS A 1 298 ? 23.338  2.904   28.109  1.00 73.69 298 A 1 
ATOM 2322 N N   . ILE A 1 299 ? 19.890  -1.229  23.730  1.00 78.41 299 A 1 
ATOM 2323 C CA  . ILE A 1 299 ? 19.150  -2.371  23.185  1.00 78.06 299 A 1 
ATOM 2324 C C   . ILE A 1 299 ? 19.888  -2.942  21.969  1.00 76.70 299 A 1 
ATOM 2325 O O   . ILE A 1 299 ? 19.966  -2.315  20.916  1.00 74.57 299 A 1 
ATOM 2326 C CB  . ILE A 1 299 ? 17.693  -1.995  22.861  1.00 77.67 299 A 1 
ATOM 2327 C CG1 . ILE A 1 299 ? 16.977  -1.499  24.143  1.00 75.86 299 A 1 
ATOM 2328 C CG2 . ILE A 1 299 ? 16.951  -3.199  22.249  1.00 75.46 299 A 1 
ATOM 2329 C CD1 . ILE A 1 299 ? 15.564  -0.974  23.896  1.00 70.05 299 A 1 
ATOM 2330 N N   . LYS A 1 300 ? 20.365  -4.187  22.069  1.00 76.14 300 A 1 
ATOM 2331 C CA  . LYS A 1 300 ? 21.008  -4.905  20.949  1.00 73.75 300 A 1 
ATOM 2332 C C   . LYS A 1 300 ? 20.006  -5.545  19.998  1.00 73.14 300 A 1 
ATOM 2333 O O   . LYS A 1 300 ? 20.222  -5.592  18.791  1.00 69.79 300 A 1 
ATOM 2334 C CB  . LYS A 1 300 ? 21.947  -5.986  21.499  1.00 71.44 300 A 1 
ATOM 2335 C CG  . LYS A 1 300 ? 23.220  -5.373  22.077  1.00 66.48 300 A 1 
ATOM 2336 C CD  . LYS A 1 300 ? 24.164  -6.467  22.571  1.00 64.61 300 A 1 
ATOM 2337 C CE  . LYS A 1 300 ? 25.508  -5.823  22.895  1.00 57.81 300 A 1 
ATOM 2338 N NZ  . LYS A 1 300 ? 26.388  -6.729  23.659  1.00 51.90 300 A 1 
ATOM 2339 N N   . SER A 1 301 ? 18.943  -6.109  20.541  1.00 74.91 301 A 1 
ATOM 2340 C CA  . SER A 1 301 ? 17.925  -6.795  19.744  1.00 75.80 301 A 1 
ATOM 2341 C C   . SER A 1 301 ? 16.605  -6.881  20.502  1.00 77.99 301 A 1 
ATOM 2342 O O   . SER A 1 301 ? 16.589  -6.853  21.727  1.00 77.70 301 A 1 
ATOM 2343 C CB  . SER A 1 301 ? 18.406  -8.197  19.344  1.00 73.37 301 A 1 
ATOM 2344 O OG  . SER A 1 301 ? 18.535  -9.048  20.468  1.00 67.07 301 A 1 
ATOM 2345 N N   . ALA A 1 302 ? 15.496  -7.029  19.775  1.00 79.72 302 A 1 
ATOM 2346 C CA  . ALA A 1 302 ? 14.195  -7.340  20.359  1.00 81.48 302 A 1 
ATOM 2347 C C   . ALA A 1 302 ? 13.472  -8.373  19.489  1.00 82.56 302 A 1 
ATOM 2348 O O   . ALA A 1 302 ? 13.496  -8.266  18.262  1.00 81.89 302 A 1 
ATOM 2349 C CB  . ALA A 1 302 ? 13.385  -6.047  20.524  1.00 80.60 302 A 1 
ATOM 2350 N N   . VAL A 1 303 ? 12.845  -9.368  20.094  1.00 83.65 303 A 1 
ATOM 2351 C CA  . VAL A 1 303 ? 12.155  -10.468 19.400  1.00 84.43 303 A 1 
ATOM 2352 C C   . VAL A 1 303 ? 10.789  -10.691 20.044  1.00 85.70 303 A 1 
ATOM 2353 O O   . VAL A 1 303 ? 10.642  -10.537 21.253  1.00 85.13 303 A 1 
ATOM 2354 C CB  . VAL A 1 303 ? 13.003  -11.759 19.405  1.00 82.97 303 A 1 
ATOM 2355 C CG1 . VAL A 1 303 ? 12.347  -12.862 18.558  1.00 72.82 303 A 1 
ATOM 2356 C CG2 . VAL A 1 303 ? 14.401  -11.520 18.819  1.00 72.49 303 A 1 
ATOM 2357 N N   . VAL A 1 304 ? 9.794   -11.027 19.234  1.00 84.86 304 A 1 
ATOM 2358 C CA  . VAL A 1 304 ? 8.504   -11.516 19.730  1.00 85.52 304 A 1 
ATOM 2359 C C   . VAL A 1 304 ? 8.552   -13.033 19.739  1.00 86.37 304 A 1 
ATOM 2360 O O   . VAL A 1 304 ? 8.738   -13.656 18.692  1.00 85.54 304 A 1 
ATOM 2361 C CB  . VAL A 1 304 ? 7.308   -11.021 18.900  1.00 83.72 304 A 1 
ATOM 2362 C CG1 . VAL A 1 304 ? 5.981   -11.466 19.529  1.00 75.41 304 A 1 
ATOM 2363 C CG2 . VAL A 1 304 ? 7.301   -9.495  18.831  1.00 76.59 304 A 1 
ATOM 2364 N N   . GLU A 1 305 ? 8.370   -13.617 20.903  1.00 86.96 305 A 1 
ATOM 2365 C CA  . GLU A 1 305 ? 8.275   -15.054 21.110  1.00 87.50 305 A 1 
ATOM 2366 C C   . GLU A 1 305 ? 6.900   -15.388 21.688  1.00 88.43 305 A 1 
ATOM 2367 O O   . GLU A 1 305 ? 6.163   -14.517 22.149  1.00 86.69 305 A 1 
ATOM 2368 C CB  . GLU A 1 305 ? 9.432   -15.530 22.003  1.00 85.62 305 A 1 
ATOM 2369 C CG  . GLU A 1 305 ? 10.793  -15.330 21.306  1.00 79.74 305 A 1 
ATOM 2370 C CD  . GLU A 1 305 ? 11.992  -15.792 22.144  1.00 77.75 305 A 1 
ATOM 2371 O OE1 . GLU A 1 305 ? 13.005  -16.171 21.515  1.00 68.37 305 A 1 
ATOM 2372 O OE2 . GLU A 1 305 ? 11.913  -15.712 23.390  1.00 69.22 305 A 1 
ATOM 2373 N N   . ARG A 1 306 ? 6.522   -16.654 21.638  1.00 86.30 306 A 1 
ATOM 2374 C CA  . ARG A 1 306 ? 5.335   -17.121 22.353  1.00 86.83 306 A 1 
ATOM 2375 C C   . ARG A 1 306 ? 5.769   -17.861 23.600  1.00 87.33 306 A 1 
ATOM 2376 O O   . ARG A 1 306 ? 6.626   -18.741 23.527  1.00 84.17 306 A 1 
ATOM 2377 C CB  . ARG A 1 306 ? 4.432   -17.978 21.465  1.00 84.80 306 A 1 
ATOM 2378 C CG  . ARG A 1 306 ? 3.735   -17.117 20.408  1.00 78.30 306 A 1 
ATOM 2379 C CD  . ARG A 1 306 ? 2.704   -17.955 19.652  1.00 76.18 306 A 1 
ATOM 2380 N NE  . ARG A 1 306 ? 1.946   -17.129 18.696  1.00 70.08 306 A 1 
ATOM 2381 C CZ  . ARG A 1 306 ? 0.708   -17.329 18.289  1.00 63.86 306 A 1 
ATOM 2382 N NH1 . ARG A 1 306 ? 0.009   -18.361 18.678  1.00 57.27 306 A 1 
ATOM 2383 N NH2 . ARG A 1 306 ? 0.147   -16.478 17.479  1.00 57.35 306 A 1 
ATOM 2384 N N   . ASN A 1 307 ? 5.141   -17.530 24.711  1.00 86.93 307 A 1 
ATOM 2385 C CA  . ASN A 1 307 ? 5.378   -18.242 25.952  1.00 86.26 307 A 1 
ATOM 2386 C C   . ASN A 1 307 ? 5.027   -19.731 25.779  1.00 86.67 307 A 1 
ATOM 2387 O O   . ASN A 1 307 ? 3.951   -20.090 25.292  1.00 84.16 307 A 1 
ATOM 2388 C CB  . ASN A 1 307 ? 4.589   -17.545 27.070  1.00 84.05 307 A 1 
ATOM 2389 C CG  . ASN A 1 307 ? 4.871   -18.134 28.440  1.00 81.27 307 A 1 
ATOM 2390 O OD1 . ASN A 1 307 ? 4.904   -19.338 28.641  1.00 72.54 307 A 1 
ATOM 2391 N ND2 . ASN A 1 307 ? 5.082   -17.323 29.434  1.00 73.04 307 A 1 
ATOM 2392 N N   . ASN A 1 308 ? 5.937   -20.605 26.190  1.00 87.65 308 A 1 
ATOM 2393 C CA  . ASN A 1 308 ? 5.776   -22.055 26.062  1.00 87.69 308 A 1 
ATOM 2394 C C   . ASN A 1 308 ? 4.664   -22.632 26.959  1.00 87.59 308 A 1 
ATOM 2395 O O   . ASN A 1 308 ? 4.224   -23.753 26.719  1.00 83.99 308 A 1 
ATOM 2396 C CB  . ASN A 1 308 ? 7.130   -22.720 26.376  1.00 86.01 308 A 1 
ATOM 2397 C CG  . ASN A 1 308 ? 8.178   -22.495 25.302  1.00 77.59 308 A 1 
ATOM 2398 O OD1 . ASN A 1 308 ? 7.891   -22.335 24.133  1.00 69.38 308 A 1 
ATOM 2399 N ND2 . ASN A 1 308 ? 9.438   -22.514 25.656  1.00 69.03 308 A 1 
ATOM 2400 N N   . LEU A 1 309 ? 4.225   -21.904 27.985  1.00 86.09 309 A 1 
ATOM 2401 C CA  . LEU A 1 309 ? 3.228   -22.367 28.951  1.00 85.87 309 A 1 
ATOM 2402 C C   . LEU A 1 309 ? 1.798   -21.983 28.553  1.00 86.04 309 A 1 
ATOM 2403 O O   . LEU A 1 309 ? 0.898   -22.811 28.659  1.00 81.86 309 A 1 
ATOM 2404 C CB  . LEU A 1 309 ? 3.573   -21.809 30.346  1.00 85.19 309 A 1 
ATOM 2405 C CG  . LEU A 1 309 ? 4.857   -22.383 30.968  1.00 78.29 309 A 1 
ATOM 2406 C CD1 . LEU A 1 309 ? 5.247   -21.565 32.196  1.00 71.53 309 A 1 
ATOM 2407 C CD2 . LEU A 1 309 ? 4.668   -23.835 31.415  1.00 70.96 309 A 1 
ATOM 2408 N N   . ASP A 1 310 ? 1.575   -20.747 28.108  1.00 86.39 310 A 1 
ATOM 2409 C CA  . ASP A 1 310 ? 0.233   -20.211 27.833  1.00 85.67 310 A 1 
ATOM 2410 C C   . ASP A 1 310 ? 0.026   -19.735 26.383  1.00 86.36 310 A 1 
ATOM 2411 O O   . ASP A 1 310 ? -1.089  -19.356 26.011  1.00 82.13 310 A 1 
ATOM 2412 C CB  . ASP A 1 310 ? -0.119  -19.141 28.879  1.00 82.69 310 A 1 
ATOM 2413 C CG  . ASP A 1 310 ? 0.669   -17.830 28.758  1.00 76.23 310 A 1 
ATOM 2414 O OD1 . ASP A 1 310 ? 1.491   -17.704 27.828  1.00 71.29 310 A 1 
ATOM 2415 O OD2 . ASP A 1 310 ? 0.368   -16.926 29.568  1.00 72.54 310 A 1 
ATOM 2416 N N   . GLY A 1 311 ? 1.071   -19.789 25.560  1.00 85.71 311 A 1 
ATOM 2417 C CA  . GLY A 1 311 ? 1.037   -19.415 24.149  1.00 86.29 311 A 1 
ATOM 2418 C C   . GLY A 1 311 ? 0.865   -17.915 23.885  1.00 87.57 311 A 1 
ATOM 2419 O O   . GLY A 1 311 ? 0.701   -17.523 22.721  1.00 84.60 311 A 1 
ATOM 2420 N N   . ARG A 1 312 ? 0.892   -17.074 24.928  1.00 85.68 312 A 1 
ATOM 2421 C CA  . ARG A 1 312 ? 0.744   -15.622 24.799  1.00 85.26 312 A 1 
ATOM 2422 C C   . ARG A 1 312 ? 2.009   -14.995 24.212  1.00 86.45 312 A 1 
ATOM 2423 O O   . ARG A 1 312 ? 3.104   -15.516 24.430  1.00 84.78 312 A 1 
ATOM 2424 C CB  . ARG A 1 312 ? 0.392   -14.984 26.147  1.00 82.29 312 A 1 
ATOM 2425 C CG  . ARG A 1 312 ? -0.994  -15.423 26.627  1.00 76.61 312 A 1 
ATOM 2426 C CD  . ARG A 1 312 ? -1.321  -14.729 27.946  1.00 72.53 312 A 1 
ATOM 2427 N NE  . ARG A 1 312 ? -2.661  -15.111 28.422  1.00 64.15 312 A 1 
ATOM 2428 C CZ  . ARG A 1 312 ? -3.256  -14.625 29.496  1.00 56.70 312 A 1 
ATOM 2429 N NH1 . ARG A 1 312 ? -2.675  -13.746 30.265  1.00 53.62 312 A 1 
ATOM 2430 N NH2 . ARG A 1 312 ? -4.456  -15.026 29.820  1.00 50.49 312 A 1 
ATOM 2431 N N   . PRO A 1 313 ? 1.877   -13.893 23.452  1.00 85.16 313 A 1 
ATOM 2432 C CA  . PRO A 1 313 ? 3.030   -13.192 22.915  1.00 84.68 313 A 1 
ATOM 2433 C C   . PRO A 1 313 ? 3.825   -12.509 24.035  1.00 84.57 313 A 1 
ATOM 2434 O O   . PRO A 1 313 ? 3.260   -11.845 24.912  1.00 82.88 313 A 1 
ATOM 2435 C CB  . PRO A 1 313 ? 2.464   -12.198 21.897  1.00 83.45 313 A 1 
ATOM 2436 C CG  . PRO A 1 313 ? 1.064   -11.905 22.433  1.00 80.57 313 A 1 
ATOM 2437 C CD  . PRO A 1 313 ? 0.643   -13.227 23.064  1.00 84.25 313 A 1 
ATOM 2438 N N   . GLU A 1 314 ? 5.142   -12.661 23.974  1.00 85.50 314 A 1 
ATOM 2439 C CA  . GLU A 1 314 ? 6.121   -12.018 24.842  1.00 85.31 314 A 1 
ATOM 2440 C C   . GLU A 1 314 ? 7.128   -11.249 23.987  1.00 85.36 314 A 1 
ATOM 2441 O O   . GLU A 1 314 ? 7.577   -11.739 22.949  1.00 83.25 314 A 1 
ATOM 2442 C CB  . GLU A 1 314 ? 6.859   -13.042 25.719  1.00 82.71 314 A 1 
ATOM 2443 C CG  . GLU A 1 314 ? 5.925   -13.885 26.596  1.00 74.68 314 A 1 
ATOM 2444 C CD  . GLU A 1 314 ? 6.665   -14.701 27.663  1.00 76.70 314 A 1 
ATOM 2445 O OE1 . GLU A 1 314 ? 6.052   -14.952 28.726  1.00 67.38 314 A 1 
ATOM 2446 O OE2 . GLU A 1 314 ? 7.828   -15.098 27.448  1.00 69.45 314 A 1 
ATOM 2447 N N   . VAL A 1 315 ? 7.501   -10.052 24.415  1.00 85.01 315 A 1 
ATOM 2448 C CA  . VAL A 1 315 ? 8.563   -9.275  23.767  1.00 84.66 315 A 1 
ATOM 2449 C C   . VAL A 1 315 ? 9.831   -9.437  24.588  1.00 84.93 315 A 1 
ATOM 2450 O O   . VAL A 1 315 ? 9.926   -8.902  25.693  1.00 83.72 315 A 1 
ATOM 2451 C CB  . VAL A 1 315 ? 8.182   -7.795  23.591  1.00 83.66 315 A 1 
ATOM 2452 C CG1 . VAL A 1 315 ? 9.280   -7.047  22.825  1.00 77.13 315 A 1 
ATOM 2453 C CG2 . VAL A 1 315 ? 6.871   -7.643  22.818  1.00 77.98 315 A 1 
ATOM 2454 N N   . THR A 1 316 ? 10.805  -10.160 24.046  1.00 86.60 316 A 1 
ATOM 2455 C CA  . THR A 1 316 ? 12.133  -10.321 24.643  1.00 86.16 316 A 1 
ATOM 2456 C C   . THR A 1 316 ? 13.102  -9.359  23.971  1.00 85.70 316 A 1 
ATOM 2457 O O   . THR A 1 316 ? 13.260  -9.398  22.751  1.00 84.24 316 A 1 
ATOM 2458 C CB  . THR A 1 316 ? 12.639  -11.770 24.528  1.00 85.67 316 A 1 
ATOM 2459 O OG1 . THR A 1 316 ? 11.722  -12.675 25.085  1.00 77.87 316 A 1 
ATOM 2460 C CG2 . THR A 1 316 ? 13.958  -11.962 25.279  1.00 77.74 316 A 1 
ATOM 2461 N N   . PHE A 1 317 ? 13.787  -8.511  24.735  1.00 85.00 317 A 1 
ATOM 2462 C CA  . PHE A 1 317 ? 14.879  -7.692  24.211  1.00 84.40 317 A 1 
ATOM 2463 C C   . PHE A 1 317 ? 16.169  -7.875  25.006  1.00 85.53 317 A 1 
ATOM 2464 O O   . PHE A 1 317 ? 16.151  -8.064  26.218  1.00 84.64 317 A 1 
ATOM 2465 C CB  . PHE A 1 317 ? 14.454  -6.227  24.047  1.00 81.93 317 A 1 
ATOM 2466 C CG  . PHE A 1 317 ? 14.176  -5.472  25.329  1.00 80.83 317 A 1 
ATOM 2467 C CD1 . PHE A 1 317 ? 12.876  -5.451  25.871  1.00 75.77 317 A 1 
ATOM 2468 C CD2 . PHE A 1 317 ? 15.199  -4.724  25.940  1.00 75.87 317 A 1 
ATOM 2469 C CE1 . PHE A 1 317 ? 12.602  -4.680  27.011  1.00 71.67 317 A 1 
ATOM 2470 C CE2 . PHE A 1 317 ? 14.925  -3.957  27.082  1.00 71.38 317 A 1 
ATOM 2471 C CZ  . PHE A 1 317 ? 13.622  -3.927  27.619  1.00 71.87 317 A 1 
ATOM 2472 N N   . MET A 1 318 ? 17.280  -7.858  24.287  1.00 84.82 318 A 1 
ATOM 2473 C CA  . MET A 1 318 ? 18.632  -8.079  24.799  1.00 84.36 318 A 1 
ATOM 2474 C C   . MET A 1 318 ? 19.330  -6.735  24.981  1.00 84.48 318 A 1 
ATOM 2475 O O   . MET A 1 318 ? 19.263  -5.889  24.083  1.00 82.67 318 A 1 
ATOM 2476 C CB  . MET A 1 318 ? 19.432  -8.952  23.825  1.00 83.42 318 A 1 
ATOM 2477 C CG  . MET A 1 318 ? 18.804  -10.325 23.567  1.00 76.84 318 A 1 
ATOM 2478 S SD  . MET A 1 318 ? 18.681  -11.431 24.998  1.00 71.96 318 A 1 
ATOM 2479 C CE  . MET A 1 318 ? 20.430  -11.698 25.392  1.00 60.67 318 A 1 
ATOM 2480 N N   . LEU A 1 319 ? 20.023  -6.579  26.095  1.00 83.97 319 A 1 
ATOM 2481 C CA  . LEU A 1 319 ? 20.815  -5.400  26.424  1.00 84.22 319 A 1 
ATOM 2482 C C   . LEU A 1 319 ? 22.309  -5.644  26.178  1.00 83.62 319 A 1 
ATOM 2483 O O   . LEU A 1 319 ? 22.781  -6.785  26.094  1.00 81.29 319 A 1 
ATOM 2484 C CB  . LEU A 1 319 ? 20.504  -4.975  27.875  1.00 83.60 319 A 1 
ATOM 2485 C CG  . LEU A 1 319 ? 19.031  -4.590  28.119  1.00 83.70 319 A 1 
ATOM 2486 C CD1 . LEU A 1 319 ? 18.801  -4.301  29.600  1.00 79.20 319 A 1 
ATOM 2487 C CD2 . LEU A 1 319 ? 18.617  -3.352  27.316  1.00 79.20 319 A 1 
ATOM 2488 N N   . ASP A 1 320 ? 23.070  -4.565  26.031  1.00 81.10 320 A 1 
ATOM 2489 C CA  . ASP A 1 320 ? 24.520  -4.627  26.169  1.00 79.64 320 A 1 
ATOM 2490 C C   . ASP A 1 320 ? 24.936  -4.777  27.645  1.00 81.40 320 A 1 
ATOM 2491 O O   . ASP A 1 320 ? 24.095  -4.840  28.544  1.00 80.16 320 A 1 
ATOM 2492 C CB  . ASP A 1 320 ? 25.200  -3.467  25.426  1.00 75.35 320 A 1 
ATOM 2493 C CG  . ASP A 1 320 ? 24.922  -2.081  25.995  1.00 72.33 320 A 1 
ATOM 2494 O OD1 . ASP A 1 320 ? 24.695  -1.981  27.216  1.00 67.21 320 A 1 
ATOM 2495 O OD2 . ASP A 1 320 ? 24.970  -1.135  25.186  1.00 68.46 320 A 1 
ATOM 2496 N N   . SER A 1 321 ? 26.228  -4.917  27.900  1.00 81.18 321 A 1 
ATOM 2497 C CA  . SER A 1 321 ? 26.735  -5.160  29.256  1.00 82.18 321 A 1 
ATOM 2498 C C   . SER A 1 321 ? 26.511  -3.983  30.209  1.00 83.47 321 A 1 
ATOM 2499 O O   . SER A 1 321 ? 26.306  -4.203  31.397  1.00 82.47 321 A 1 
ATOM 2500 C CB  . SER A 1 321 ? 28.230  -5.491  29.203  1.00 80.47 321 A 1 
ATOM 2501 O OG  . SER A 1 321 ? 28.943  -4.557  28.413  1.00 71.22 321 A 1 
ATOM 2502 N N   . GLU A 1 322 ? 26.558  -2.766  29.692  1.00 82.01 322 A 1 
ATOM 2503 C CA  . GLU A 1 322 ? 26.372  -1.543  30.477  1.00 82.52 322 A 1 
ATOM 2504 C C   . GLU A 1 322 ? 24.887  -1.316  30.771  1.00 84.37 322 A 1 
ATOM 2505 O O   . GLU A 1 322 ? 24.494  -1.188  31.933  1.00 82.97 322 A 1 
ATOM 2506 C CB  . GLU A 1 322 ? 27.014  -0.383  29.704  1.00 79.56 322 A 1 
ATOM 2507 C CG  . GLU A 1 322 ? 26.954  0.942   30.475  1.00 72.22 322 A 1 
ATOM 2508 C CD  . GLU A 1 322 ? 27.719  2.076   29.775  1.00 70.52 322 A 1 
ATOM 2509 O OE1 . GLU A 1 322 ? 27.792  3.166   30.386  1.00 62.91 322 A 1 
ATOM 2510 O OE2 . GLU A 1 322 ? 28.265  1.840   28.671  1.00 63.08 322 A 1 
ATOM 2511 N N   . GLY A 1 323 ? 24.039  -1.395  29.740  1.00 83.35 323 A 1 
ATOM 2512 C CA  . GLY A 1 323 ? 22.589  -1.319  29.881  1.00 83.92 323 A 1 
ATOM 2513 C C   . GLY A 1 323 ? 22.022  -2.420  30.770  1.00 86.18 323 A 1 
ATOM 2514 O O   . GLY A 1 323 ? 21.106  -2.170  31.553  1.00 85.28 323 A 1 
ATOM 2515 N N   . GLY A 1 324 ? 22.597  -3.626  30.714  1.00 86.08 324 A 1 
ATOM 2516 C CA  . GLY A 1 324 ? 22.228  -4.729  31.599  1.00 87.09 324 A 1 
ATOM 2517 C C   . GLY A 1 324 ? 22.456  -4.418  33.080  1.00 88.58 324 A 1 
ATOM 2518 O O   . GLY A 1 324 ? 21.593  -4.721  33.906  1.00 87.80 324 A 1 
ATOM 2519 N N   . GLU A 1 325 ? 23.567  -3.780  33.423  1.00 88.07 325 A 1 
ATOM 2520 C CA  . GLU A 1 325 ? 23.861  -3.388  34.805  1.00 88.76 325 A 1 
ATOM 2521 C C   . GLU A 1 325 ? 22.945  -2.250  35.283  1.00 89.05 325 A 1 
ATOM 2522 O O   . GLU A 1 325 ? 22.357  -2.345  36.364  1.00 87.55 325 A 1 
ATOM 2523 C CB  . GLU A 1 325 ? 25.351  -3.027  34.922  1.00 88.12 325 A 1 
ATOM 2524 C CG  . GLU A 1 325 ? 25.814  -2.857  36.374  1.00 79.82 325 A 1 
ATOM 2525 C CD  . GLU A 1 325 ? 25.689  -4.137  37.225  1.00 74.94 325 A 1 
ATOM 2526 O OE1 . GLU A 1 325 ? 25.527  -4.009  38.462  1.00 65.86 325 A 1 
ATOM 2527 O OE2 . GLU A 1 325 ? 25.777  -5.266  36.669  1.00 65.02 325 A 1 
ATOM 2528 N N   . ILE A 1 326 ? 22.746  -1.229  34.454  1.00 87.70 326 A 1 
ATOM 2529 C CA  . ILE A 1 326 ? 21.824  -0.113  34.731  1.00 87.08 326 A 1 
ATOM 2530 C C   . ILE A 1 326 ? 20.402  -0.644  34.949  1.00 87.82 326 A 1 
ATOM 2531 O O   . ILE A 1 326 ? 19.746  -0.339  35.949  1.00 87.06 326 A 1 
ATOM 2532 C CB  . ILE A 1 326 ? 21.871  0.912   33.566  1.00 85.76 326 A 1 
ATOM 2533 C CG1 . ILE A 1 326 ? 23.264  1.577   33.472  1.00 82.32 326 A 1 
ATOM 2534 C CG2 . ILE A 1 326 ? 20.779  1.988   33.730  1.00 81.88 326 A 1 
ATOM 2535 C CD1 . ILE A 1 326 ? 23.487  2.367   32.174  1.00 75.12 326 A 1 
ATOM 2536 N N   . PHE A 1 327 ? 19.936  -1.502  34.047  1.00 87.39 327 A 1 
ATOM 2537 C CA  . PHE A 1 327 ? 18.583  -2.041  34.110  1.00 87.34 327 A 1 
ATOM 2538 C C   . PHE A 1 327 ? 18.387  -3.003  35.286  1.00 88.35 327 A 1 
ATOM 2539 O O   . PHE A 1 327 ? 17.316  -3.029  35.891  1.00 87.67 327 A 1 
ATOM 2540 C CB  . PHE A 1 327 ? 18.239  -2.707  32.778  1.00 85.79 327 A 1 
ATOM 2541 C CG  . PHE A 1 327 ? 16.748  -2.770  32.523  1.00 84.28 327 A 1 
ATOM 2542 C CD1 . PHE A 1 327 ? 16.056  -3.985  32.599  1.00 78.28 327 A 1 
ATOM 2543 C CD2 . PHE A 1 327 ? 16.049  -1.589  32.209  1.00 77.84 327 A 1 
ATOM 2544 C CE1 . PHE A 1 327 ? 14.670  -4.021  32.349  1.00 75.61 327 A 1 
ATOM 2545 C CE2 . PHE A 1 327 ? 14.666  -1.625  31.963  1.00 75.17 327 A 1 
ATOM 2546 C CZ  . PHE A 1 327 ? 13.976  -2.845  32.029  1.00 77.05 327 A 1 
ATOM 2547 N N   . TYR A 1 328 ? 19.421  -3.756  35.658  1.00 88.27 328 A 1 
ATOM 2548 C CA  . TYR A 1 328 ? 19.390  -4.598  36.851  1.00 88.71 328 A 1 
ATOM 2549 C C   . TYR A 1 328 ? 19.243  -3.766  38.130  1.00 88.98 328 A 1 
ATOM 2550 O O   . TYR A 1 328 ? 18.400  -4.087  38.968  1.00 88.75 328 A 1 
ATOM 2551 C CB  . TYR A 1 328 ? 20.646  -5.473  36.906  1.00 88.90 328 A 1 
ATOM 2552 C CG  . TYR A 1 328 ? 20.682  -6.360  38.132  1.00 88.12 328 A 1 
ATOM 2553 C CD1 . TYR A 1 328 ? 21.507  -6.026  39.224  1.00 82.99 328 A 1 
ATOM 2554 C CD2 . TYR A 1 328 ? 19.851  -7.492  38.198  1.00 83.47 328 A 1 
ATOM 2555 C CE1 . TYR A 1 328 ? 21.512  -6.834  40.374  1.00 82.85 328 A 1 
ATOM 2556 C CE2 . TYR A 1 328 ? 19.848  -8.302  39.346  1.00 82.01 328 A 1 
ATOM 2557 C CZ  . TYR A 1 328 ? 20.682  -7.975  40.437  1.00 84.75 328 A 1 
ATOM 2558 O OH  . TYR A 1 328 ? 20.680  -8.753  41.547  1.00 83.01 328 A 1 
ATOM 2559 N N   . GLN A 1 329 ? 20.004  -2.687  38.276  1.00 89.39 329 A 1 
ATOM 2560 C CA  . GLN A 1 329 ? 19.886  -1.782  39.423  1.00 89.00 329 A 1 
ATOM 2561 C C   . GLN A 1 329 ? 18.495  -1.138  39.486  1.00 89.42 329 A 1 
ATOM 2562 O O   . GLN A 1 329 ? 17.854  -1.146  40.542  1.00 87.99 329 A 1 
ATOM 2563 C CB  . GLN A 1 329 ? 20.984  -0.712  39.359  1.00 89.08 329 A 1 
ATOM 2564 C CG  . GLN A 1 329 ? 22.375  -1.311  39.627  1.00 82.22 329 A 1 
ATOM 2565 C CD  . GLN A 1 329 ? 23.497  -0.287  39.519  1.00 77.99 329 A 1 
ATOM 2566 O OE1 . GLN A 1 329 ? 23.305  0.915   39.538  1.00 69.83 329 A 1 
ATOM 2567 N NE2 . GLN A 1 329 ? 24.734  -0.732  39.441  1.00 67.39 329 A 1 
ATOM 2568 N N   . LEU A 1 330 ? 17.982  -0.672  38.349  1.00 87.60 330 A 1 
ATOM 2569 C CA  . LEU A 1 330 ? 16.642  -0.095  38.252  1.00 87.09 330 A 1 
ATOM 2570 C C   . LEU A 1 330 ? 15.554  -1.105  38.646  1.00 88.06 330 A 1 
ATOM 2571 O O   . LEU A 1 330 ? 14.697  -0.813  39.479  1.00 87.38 330 A 1 
ATOM 2572 C CB  . LEU A 1 330 ? 16.430  0.396   36.809  1.00 86.11 330 A 1 
ATOM 2573 C CG  . LEU A 1 330 ? 15.080  1.106   36.593  1.00 81.63 330 A 1 
ATOM 2574 C CD1 . LEU A 1 330 ? 15.088  2.511   37.201  1.00 76.92 330 A 1 
ATOM 2575 C CD2 . LEU A 1 330 ? 14.765  1.176   35.107  1.00 75.51 330 A 1 
ATOM 2576 N N   . THR A 1 331 ? 15.571  -2.291  38.058  1.00 87.19 331 A 1 
ATOM 2577 C CA  . THR A 1 331 ? 14.499  -3.284  38.226  1.00 86.81 331 A 1 
ATOM 2578 C C   . THR A 1 331 ? 14.543  -3.976  39.582  1.00 87.76 331 A 1 
ATOM 2579 O O   . THR A 1 331 ? 13.487  -4.198  40.170  1.00 87.06 331 A 1 
ATOM 2580 C CB  . THR A 1 331 ? 14.489  -4.329  37.103  1.00 85.31 331 A 1 
ATOM 2581 O OG1 . THR A 1 331 ? 15.737  -4.950  36.973  1.00 80.95 331 A 1 
ATOM 2582 C CG2 . THR A 1 331 ? 14.115  -3.725  35.750  1.00 80.43 331 A 1 
ATOM 2583 N N   . SER A 1 332 ? 15.726  -4.249  40.132  1.00 89.13 332 A 1 
ATOM 2584 C CA  . SER A 1 332 ? 15.871  -4.850  41.468  1.00 89.34 332 A 1 
ATOM 2585 C C   . SER A 1 332 ? 15.329  -3.954  42.587  1.00 89.59 332 A 1 
ATOM 2586 O O   . SER A 1 332 ? 14.701  -4.454  43.518  1.00 88.39 332 A 1 
ATOM 2587 C CB  . SER A 1 332 ? 17.332  -5.223  41.746  1.00 88.71 332 A 1 
ATOM 2588 O OG  . SER A 1 332 ? 18.175  -4.093  41.688  1.00 78.99 332 A 1 
ATOM 2589 N N   . ALA A 1 333 ? 15.487  -2.637  42.467  1.00 90.73 333 A 1 
ATOM 2590 C CA  . ALA A 1 333 ? 14.967  -1.666  43.433  1.00 90.47 333 A 1 
ATOM 2591 C C   . ALA A 1 333 ? 13.448  -1.408  43.306  1.00 90.96 333 A 1 
ATOM 2592 O O   . ALA A 1 333 ? 12.842  -0.814  44.203  1.00 89.07 333 A 1 
ATOM 2593 C CB  . ALA A 1 333 ? 15.774  -0.373  43.271  1.00 90.14 333 A 1 
ATOM 2594 N N   . ASN A 1 334 ? 12.819  -1.831  42.203  1.00 88.64 334 A 1 
ATOM 2595 C CA  . ASN A 1 334 ? 11.454  -1.436  41.845  1.00 88.48 334 A 1 
ATOM 2596 C C   . ASN A 1 334 ? 10.545  -2.611  41.437  1.00 88.75 334 A 1 
ATOM 2597 O O   . ASN A 1 334 ? 9.586   -2.419  40.691  1.00 87.15 334 A 1 
ATOM 2598 C CB  . ASN A 1 334 ? 11.524  -0.318  40.789  1.00 88.73 334 A 1 
ATOM 2599 C CG  . ASN A 1 334 ? 12.124  0.958   41.340  1.00 88.50 334 A 1 
ATOM 2600 O OD1 . ASN A 1 334 ? 11.527  1.640   42.171  1.00 81.51 334 A 1 
ATOM 2601 N ND2 . ASN A 1 334 ? 13.312  1.315   40.913  1.00 82.01 334 A 1 
ATOM 2602 N N   . VAL A 1 335 ? 10.794  -3.817  41.949  1.00 89.03 335 A 1 
ATOM 2603 C CA  . VAL A 1 335 ? 9.919   -4.979  41.712  1.00 89.37 335 A 1 
ATOM 2604 C C   . VAL A 1 335 ? 8.487   -4.672  42.174  1.00 89.91 335 A 1 
ATOM 2605 O O   . VAL A 1 335 ? 8.272   -4.136  43.260  1.00 88.46 335 A 1 
ATOM 2606 C CB  . VAL A 1 335 ? 10.464  -6.250  42.391  1.00 88.30 335 A 1 
ATOM 2607 C CG1 . VAL A 1 335 ? 9.571   -7.467  42.118  1.00 82.55 335 A 1 
ATOM 2608 C CG2 . VAL A 1 335 ? 11.869  -6.592  41.881  1.00 82.48 335 A 1 
ATOM 2609 N N   . GLY A 1 336 ? 7.503   -5.001  41.341  1.00 88.05 336 A 1 
ATOM 2610 C CA  . GLY A 1 336 ? 6.081   -4.723  41.554  1.00 88.66 336 A 1 
ATOM 2611 C C   . GLY A 1 336 ? 5.618   -3.331  41.109  1.00 89.89 336 A 1 
ATOM 2612 O O   . GLY A 1 336 ? 4.410   -3.086  41.088  1.00 88.37 336 A 1 
ATOM 2613 N N   . LYS A 1 337 ? 6.522   -2.439  40.711  1.00 89.66 337 A 1 
ATOM 2614 C CA  . LYS A 1 337 ? 6.164   -1.098  40.218  1.00 89.12 337 A 1 
ATOM 2615 C C   . LYS A 1 337 ? 6.063   -1.059  38.688  1.00 88.74 337 A 1 
ATOM 2616 O O   . LYS A 1 337 ? 6.725   -1.843  38.004  1.00 87.11 337 A 1 
ATOM 2617 C CB  . LYS A 1 337 ? 7.154   -0.047  40.733  1.00 89.58 337 A 1 
ATOM 2618 C CG  . LYS A 1 337 ? 7.233   0.017   42.265  1.00 88.43 337 A 1 
ATOM 2619 C CD  . LYS A 1 337 ? 8.090   1.223   42.653  1.00 84.94 337 A 1 
ATOM 2620 C CE  . LYS A 1 337 ? 8.488   1.207   44.126  1.00 80.88 337 A 1 
ATOM 2621 N NZ  . LYS A 1 337 ? 9.627   2.140   44.345  1.00 73.08 337 A 1 
ATOM 2622 N N   . PRO A 1 338 ? 5.246   -0.149  38.129  1.00 90.53 338 A 1 
ATOM 2623 C CA  . PRO A 1 338 ? 5.120   -0.002  36.686  1.00 90.41 338 A 1 
ATOM 2624 C C   . PRO A 1 338 ? 6.291   0.788   36.081  1.00 90.62 338 A 1 
ATOM 2625 O O   . PRO A 1 338 ? 6.733   1.812   36.604  1.00 89.33 338 A 1 
ATOM 2626 C CB  . PRO A 1 338 ? 3.763   0.674   36.471  1.00 89.16 338 A 1 
ATOM 2627 C CG  . PRO A 1 338 ? 3.616   1.534   37.725  1.00 86.57 338 A 1 
ATOM 2628 C CD  . PRO A 1 338 ? 4.288   0.710   38.812  1.00 89.10 338 A 1 
ATOM 2629 N N   . LEU A 1 339 ? 6.748   0.316   34.931  1.00 88.38 339 A 1 
ATOM 2630 C CA  . LEU A 1 339 ? 7.767   0.910   34.076  1.00 87.67 339 A 1 
ATOM 2631 C C   . LEU A 1 339 ? 7.111   1.346   32.760  1.00 87.39 339 A 1 
ATOM 2632 O O   . LEU A 1 339 ? 6.403   0.558   32.128  1.00 85.77 339 A 1 
ATOM 2633 C CB  . LEU A 1 339 ? 8.862   -0.147  33.844  1.00 86.66 339 A 1 
ATOM 2634 C CG  . LEU A 1 339 ? 10.096  0.360   33.083  1.00 84.86 339 A 1 
ATOM 2635 C CD1 . LEU A 1 339 ? 10.968  1.250   33.965  1.00 79.36 339 A 1 
ATOM 2636 C CD2 . LEU A 1 339 ? 10.939  -0.839  32.643  1.00 77.86 339 A 1 
ATOM 2637 N N   . ALA A 1 340 ? 7.338   2.582   32.354  1.00 89.07 340 A 1 
ATOM 2638 C CA  . ALA A 1 340 ? 6.830   3.132   31.104  1.00 89.41 340 A 1 
ATOM 2639 C C   . ALA A 1 340 ? 7.891   3.062   30.003  1.00 88.62 340 A 1 
ATOM 2640 O O   . ALA A 1 340 ? 9.047   3.427   30.218  1.00 87.29 340 A 1 
ATOM 2641 C CB  . ALA A 1 340 ? 6.350   4.569   31.337  1.00 90.46 340 A 1 
ATOM 2642 N N   . ILE A 1 341 ? 7.469   2.655   28.815  1.00 86.72 341 A 1 
ATOM 2643 C CA  . ILE A 1 341 ? 8.237   2.758   27.576  1.00 85.03 341 A 1 
ATOM 2644 C C   . ILE A 1 341 ? 7.834   4.070   26.911  1.00 84.80 341 A 1 
ATOM 2645 O O   . ILE A 1 341 ? 6.694   4.215   26.455  1.00 83.30 341 A 1 
ATOM 2646 C CB  . ILE A 1 341 ? 7.997   1.537   26.657  1.00 83.14 341 A 1 
ATOM 2647 C CG1 . ILE A 1 341 ? 8.267   0.213   27.409  1.00 79.15 341 A 1 
ATOM 2648 C CG2 . ILE A 1 341 ? 8.882   1.663   25.407  1.00 77.84 341 A 1 
ATOM 2649 C CD1 . ILE A 1 341 ? 8.016   -1.049  26.576  1.00 72.27 341 A 1 
ATOM 2650 N N   . VAL A 1 342 ? 8.750   5.023   26.886  1.00 85.50 342 A 1 
ATOM 2651 C CA  . VAL A 1 342 ? 8.550   6.364   26.337  1.00 85.16 342 A 1 
ATOM 2652 C C   . VAL A 1 342 ? 9.283   6.466   25.010  1.00 82.84 342 A 1 
ATOM 2653 O O   . VAL A 1 342 ? 10.464  6.147   24.933  1.00 80.11 342 A 1 
ATOM 2654 C CB  . VAL A 1 342 ? 9.015   7.448   27.330  1.00 86.71 342 A 1 
ATOM 2655 C CG1 . VAL A 1 342 ? 8.680   8.853   26.809  1.00 82.50 342 A 1 
ATOM 2656 C CG2 . VAL A 1 342 ? 8.323   7.285   28.693  1.00 82.63 342 A 1 
ATOM 2657 N N   . LEU A 1 343 ? 8.578   6.911   23.971  1.00 78.21 343 A 1 
ATOM 2658 C CA  . LEU A 1 343 ? 9.126   7.187   22.649  1.00 74.61 343 A 1 
ATOM 2659 C C   . LEU A 1 343 ? 8.698   8.596   22.239  1.00 73.61 343 A 1 
ATOM 2660 O O   . LEU A 1 343 ? 7.499   8.866   22.167  1.00 70.55 343 A 1 
ATOM 2661 C CB  . LEU A 1 343 ? 8.619   6.127   21.660  1.00 71.63 343 A 1 
ATOM 2662 C CG  . LEU A 1 343 ? 9.177   6.287   20.231  1.00 63.90 343 A 1 
ATOM 2663 C CD1 . LEU A 1 343 ? 10.649  5.899   20.148  1.00 61.11 343 A 1 
ATOM 2664 C CD2 . LEU A 1 343 ? 8.391   5.403   19.269  1.00 57.72 343 A 1 
ATOM 2665 N N   . ASP A 1 344 ? 9.653   9.480   21.963  1.00 70.45 344 A 1 
ATOM 2666 C CA  . ASP A 1 344 ? 9.421   10.888  21.605  1.00 69.06 344 A 1 
ATOM 2667 C C   . ASP A 1 344 ? 8.457   11.591  22.570  1.00 71.38 344 A 1 
ATOM 2668 O O   . ASP A 1 344 ? 7.405   12.114  22.177  1.00 69.75 344 A 1 
ATOM 2669 C CB  . ASP A 1 344 ? 8.915   11.031  20.167  1.00 64.89 344 A 1 
ATOM 2670 C CG  . ASP A 1 344 ? 9.749   10.299  19.132  1.00 59.82 344 A 1 
ATOM 2671 O OD1 . ASP A 1 344 ? 10.979  10.217  19.276  1.00 56.25 344 A 1 
ATOM 2672 O OD2 . ASP A 1 344 ? 9.098   9.846   18.164  1.00 53.44 344 A 1 
ATOM 2673 N N   . ASP A 1 345 ? 8.770   11.519  23.855  1.00 76.86 345 A 1 
ATOM 2674 C CA  . ASP A 1 345 ? 7.954   12.115  24.911  1.00 78.40 345 A 1 
ATOM 2675 C C   . ASP A 1 345 ? 6.522   11.554  25.062  1.00 80.59 345 A 1 
ATOM 2676 O O   . ASP A 1 345 ? 5.710   12.089  25.824  1.00 79.61 345 A 1 
ATOM 2677 C CB  . ASP A 1 345 ? 7.988   13.648  24.768  1.00 76.42 345 A 1 
ATOM 2678 C CG  . ASP A 1 345 ? 9.357   14.259  25.060  1.00 72.40 345 A 1 
ATOM 2679 O OD1 . ASP A 1 345 ? 10.042  13.704  25.945  1.00 69.35 345 A 1 
ATOM 2680 O OD2 . ASP A 1 345 ? 9.589   15.388  24.608  1.00 66.98 345 A 1 
ATOM 2681 N N   . ARG A 1 346 ? 6.209   10.452  24.385  1.00 79.64 346 A 1 
ATOM 2682 C CA  . ARG A 1 346 ? 4.911   9.773   24.423  1.00 80.22 346 A 1 
ATOM 2683 C C   . ARG A 1 346 ? 5.049   8.396   25.055  1.00 82.34 346 A 1 
ATOM 2684 O O   . ARG A 1 346 ? 5.832   7.574   24.589  1.00 81.46 346 A 1 
ATOM 2685 C CB  . ARG A 1 346 ? 4.329   9.665   23.006  1.00 77.93 346 A 1 
ATOM 2686 C CG  . ARG A 1 346 ? 4.112   11.030  22.350  1.00 72.65 346 A 1 
ATOM 2687 C CD  . ARG A 1 346 ? 3.600   10.855  20.923  1.00 70.95 346 A 1 
ATOM 2688 N NE  . ARG A 1 346 ? 3.492   12.146  20.230  1.00 64.70 346 A 1 
ATOM 2689 C CZ  . ARG A 1 346 ? 2.884   12.363  19.078  1.00 59.01 346 A 1 
ATOM 2690 N NH1 . ARG A 1 346 ? 2.280   11.410  18.420  1.00 56.35 346 A 1 
ATOM 2691 N NH2 . ARG A 1 346 ? 2.877   13.557  18.551  1.00 52.43 346 A 1 
ATOM 2692 N N   . VAL A 1 347 ? 4.246   8.107   26.061  1.00 86.05 347 A 1 
ATOM 2693 C CA  . VAL A 1 347 ? 4.175   6.764   26.642  1.00 87.14 347 A 1 
ATOM 2694 C C   . VAL A 1 347 ? 3.444   5.843   25.670  1.00 85.82 347 A 1 
ATOM 2695 O O   . VAL A 1 347 ? 2.271   6.056   25.369  1.00 84.17 347 A 1 
ATOM 2696 C CB  . VAL A 1 347 ? 3.508   6.780   28.025  1.00 89.06 347 A 1 
ATOM 2697 C CG1 . VAL A 1 347 ? 3.432   5.371   28.617  1.00 86.38 347 A 1 
ATOM 2698 C CG2 . VAL A 1 347 ? 4.308   7.657   28.996  1.00 84.78 347 A 1 
ATOM 2699 N N   . LYS A 1 348 ? 4.151   4.826   25.164  1.00 82.67 348 A 1 
ATOM 2700 C CA  . LYS A 1 348 ? 3.613   3.833   24.219  1.00 79.53 348 A 1 
ATOM 2701 C C   . LYS A 1 348 ? 3.112   2.572   24.909  1.00 79.14 348 A 1 
ATOM 2702 O O   . LYS A 1 348 ? 2.217   1.919   24.386  1.00 76.04 348 A 1 
ATOM 2703 C CB  . LYS A 1 348 ? 4.680   3.472   23.170  1.00 76.96 348 A 1 
ATOM 2704 C CG  . LYS A 1 348 ? 5.103   4.637   22.267  1.00 71.68 348 A 1 
ATOM 2705 C CD  . LYS A 1 348 ? 3.920   5.227   21.485  1.00 68.00 348 A 1 
ATOM 2706 C CE  . LYS A 1 348 ? 4.417   6.258   20.477  1.00 63.41 348 A 1 
ATOM 2707 N NZ  . LYS A 1 348 ? 3.289   6.905   19.789  1.00 58.70 348 A 1 
ATOM 2708 N N   . SER A 1 349 ? 3.706   2.226   26.045  1.00 81.62 349 A 1 
ATOM 2709 C CA  . SER A 1 349 ? 3.302   1.066   26.833  1.00 81.71 349 A 1 
ATOM 2710 C C   . SER A 1 349 ? 3.727   1.239   28.289  1.00 83.93 349 A 1 
ATOM 2711 O O   . SER A 1 349 ? 4.642   2.005   28.595  1.00 83.55 349 A 1 
ATOM 2712 C CB  . SER A 1 349 ? 3.905   -0.204  26.227  1.00 78.67 349 A 1 
ATOM 2713 O OG  . SER A 1 349 ? 3.397   -1.338  26.894  1.00 69.46 349 A 1 
ATOM 2714 N N   . GLN A 1 350 ? 3.054   0.524   29.187  1.00 82.69 350 A 1 
ATOM 2715 C CA  . GLN A 1 350 ? 3.411   0.424   30.600  1.00 83.18 350 A 1 
ATOM 2716 C C   . GLN A 1 350 ? 3.391   -1.050  31.013  1.00 81.59 350 A 1 
ATOM 2717 O O   . GLN A 1 350 ? 2.430   -1.758  30.723  1.00 79.04 350 A 1 
ATOM 2718 C CB  . GLN A 1 350 ? 2.447   1.241   31.474  1.00 84.23 350 A 1 
ATOM 2719 C CG  . GLN A 1 350 ? 2.510   2.750   31.185  1.00 82.82 350 A 1 
ATOM 2720 C CD  . GLN A 1 350 ? 1.569   3.555   32.079  1.00 83.61 350 A 1 
ATOM 2721 O OE1 . GLN A 1 350 ? 1.251   3.201   33.197  1.00 78.17 350 A 1 
ATOM 2722 N NE2 . GLN A 1 350 ? 1.079   4.686   31.622  1.00 77.76 350 A 1 
ATOM 2723 N N   . ALA A 1 351 ? 4.439   -1.503  31.694  1.00 82.83 351 A 1 
ATOM 2724 C CA  . ALA A 1 351 ? 4.562   -2.881  32.156  1.00 81.41 351 A 1 
ATOM 2725 C C   . ALA A 1 351 ? 5.010   -2.915  33.620  1.00 82.99 351 A 1 
ATOM 2726 O O   . ALA A 1 351 ? 5.873   -2.145  34.031  1.00 82.01 351 A 1 
ATOM 2727 C CB  . ALA A 1 351 ? 5.538   -3.628  31.240  1.00 78.29 351 A 1 
ATOM 2728 N N   . THR A 1 352 ? 4.455   -3.831  34.410  1.00 82.51 352 A 1 
ATOM 2729 C CA  . THR A 1 352 ? 4.873   -4.017  35.807  1.00 82.12 352 A 1 
ATOM 2730 C C   . THR A 1 352 ? 6.127   -4.885  35.864  1.00 81.89 352 A 1 
ATOM 2731 O O   . THR A 1 352 ? 6.159   -5.968  35.280  1.00 80.87 352 A 1 
ATOM 2732 C CB  . THR A 1 352 ? 3.751   -4.631  36.649  1.00 82.20 352 A 1 
ATOM 2733 O OG1 . THR A 1 352 ? 2.586   -3.857  36.525  1.00 76.90 352 A 1 
ATOM 2734 C CG2 . THR A 1 352 ? 4.095   -4.678  38.138  1.00 75.98 352 A 1 
ATOM 2735 N N   . ILE A 1 353 ? 7.135   -4.432  36.599  1.00 83.08 353 A 1 
ATOM 2736 C CA  . ILE A 1 353 ? 8.376   -5.180  36.827  1.00 83.24 353 A 1 
ATOM 2737 C C   . ILE A 1 353 ? 8.062   -6.403  37.701  1.00 82.31 353 A 1 
ATOM 2738 O O   . ILE A 1 353 ? 7.696   -6.256  38.863  1.00 80.85 353 A 1 
ATOM 2739 C CB  . ILE A 1 353 ? 9.440   -4.272  37.484  1.00 83.90 353 A 1 
ATOM 2740 C CG1 . ILE A 1 353 ? 9.757   -3.040  36.602  1.00 82.82 353 A 1 
ATOM 2741 C CG2 . ILE A 1 353 ? 10.723  -5.079  37.757  1.00 82.65 353 A 1 
ATOM 2742 C CD1 . ILE A 1 353 ? 10.551  -1.959  37.338  1.00 79.18 353 A 1 
ATOM 2743 N N   . GLN A 1 354 ? 8.214   -7.608  37.162  1.00 81.71 354 A 1 
ATOM 2744 C CA  . GLN A 1 354 ? 7.936   -8.851  37.896  1.00 79.67 354 A 1 
ATOM 2745 C C   . GLN A 1 354 ? 9.159   -9.358  38.673  1.00 80.86 354 A 1 
ATOM 2746 O O   . GLN A 1 354 ? 9.032   -9.879  39.778  1.00 78.83 354 A 1 
ATOM 2747 C CB  . GLN A 1 354 ? 7.445   -9.926  36.909  1.00 77.08 354 A 1 
ATOM 2748 C CG  . GLN A 1 354 ? 6.119   -9.558  36.219  1.00 71.93 354 A 1 
ATOM 2749 C CD  . GLN A 1 354 ? 4.942   -9.448  37.187  1.00 68.53 354 A 1 
ATOM 2750 O OE1 . GLN A 1 354 ? 4.885   -10.061 38.240  1.00 62.38 354 A 1 
ATOM 2751 N NE2 . GLN A 1 354 ? 3.937   -8.658  36.871  1.00 58.68 354 A 1 
ATOM 2752 N N   . THR A 1 355 ? 10.349  -9.207  38.099  1.00 81.93 355 A 1 
ATOM 2753 C CA  . THR A 1 355 ? 11.622  -9.675  38.665  1.00 82.04 355 A 1 
ATOM 2754 C C   . THR A 1 355 ? 12.749  -8.700  38.320  1.00 83.18 355 A 1 
ATOM 2755 O O   . THR A 1 355 ? 12.614  -7.892  37.400  1.00 81.48 355 A 1 
ATOM 2756 C CB  . THR A 1 355 ? 11.991  -11.081 38.152  1.00 79.82 355 A 1 
ATOM 2757 O OG1 . THR A 1 355 ? 12.048  -11.112 36.744  1.00 73.64 355 A 1 
ATOM 2758 C CG2 . THR A 1 355 ? 11.002  -12.157 38.587  1.00 72.92 355 A 1 
ATOM 2759 N N   . ALA A 1 356 ? 13.872  -8.795  39.038  1.00 81.99 356 A 1 
ATOM 2760 C CA  . ALA A 1 356 ? 15.100  -8.109  38.641  1.00 82.17 356 A 1 
ATOM 2761 C C   . ALA A 1 356 ? 15.644  -8.713  37.337  1.00 81.98 356 A 1 
ATOM 2762 O O   . ALA A 1 356 ? 15.691  -9.936  37.188  1.00 78.81 356 A 1 
ATOM 2763 C CB  . ALA A 1 356 ? 16.116  -8.198  39.780  1.00 81.51 356 A 1 
ATOM 2764 N N   . ILE A 1 357 ? 16.038  -7.859  36.389  1.00 82.15 357 A 1 
ATOM 2765 C CA  . ILE A 1 357 ? 16.414  -8.261  35.026  1.00 80.59 357 A 1 
ATOM 2766 C C   . ILE A 1 357 ? 17.802  -7.702  34.715  1.00 81.97 357 A 1 
ATOM 2767 O O   . ILE A 1 357 ? 18.058  -6.534  34.994  1.00 80.22 357 A 1 
ATOM 2768 C CB  . ILE A 1 357 ? 15.365  -7.758  34.008  1.00 77.37 357 A 1 
ATOM 2769 C CG1 . ILE A 1 357 ? 13.933  -8.241  34.345  1.00 71.44 357 A 1 
ATOM 2770 C CG2 . ILE A 1 357 ? 15.775  -8.240  32.606  1.00 70.21 357 A 1 
ATOM 2771 C CD1 . ILE A 1 357 ? 12.818  -7.521  33.583  1.00 65.26 357 A 1 
ATOM 2772 N N   . ARG A 1 358 ? 18.684  -8.518  34.111  1.00 80.92 358 A 1 
ATOM 2773 C CA  . ARG A 1 358 ? 20.063  -8.123  33.772  1.00 82.06 358 A 1 
ATOM 2774 C C   . ARG A 1 358 ? 20.329  -8.128  32.267  1.00 82.45 358 A 1 
ATOM 2775 O O   . ARG A 1 358 ? 20.544  -7.072  31.703  1.00 77.84 358 A 1 
ATOM 2776 C CB  . ARG A 1 358 ? 21.050  -8.983  34.568  1.00 79.89 358 A 1 
ATOM 2777 C CG  . ARG A 1 358 ? 22.425  -8.303  34.648  1.00 74.42 358 A 1 
ATOM 2778 C CD  . ARG A 1 358 ? 23.346  -9.083  35.587  1.00 74.30 358 A 1 
ATOM 2779 N NE  . ARG A 1 358 ? 24.546  -8.306  35.927  1.00 68.05 358 A 1 
ATOM 2780 C CZ  . ARG A 1 358 ? 25.500  -8.662  36.754  1.00 62.88 358 A 1 
ATOM 2781 N NH1 . ARG A 1 358 ? 25.524  -9.838  37.318  1.00 57.73 358 A 1 
ATOM 2782 N NH2 . ARG A 1 358 ? 26.454  -7.825  37.041  1.00 56.58 358 A 1 
ATOM 2783 N N   . ASP A 1 359 ? 20.264  -9.278  31.613  1.00 81.81 359 A 1 
ATOM 2784 C CA  . ASP A 1 359 ? 20.741  -9.402  30.224  1.00 82.01 359 A 1 
ATOM 2785 C C   . ASP A 1 359 ? 19.604  -9.420  29.192  1.00 82.95 359 A 1 
ATOM 2786 O O   . ASP A 1 359 ? 19.764  -8.959  28.062  1.00 78.90 359 A 1 
ATOM 2787 C CB  . ASP A 1 359 ? 21.599  -10.673 30.094  1.00 77.99 359 A 1 
ATOM 2788 C CG  . ASP A 1 359 ? 22.739  -10.757 31.112  1.00 71.43 359 A 1 
ATOM 2789 O OD1 . ASP A 1 359 ? 23.352  -9.719  31.423  1.00 64.73 359 A 1 
ATOM 2790 O OD2 . ASP A 1 359 ? 22.956  -11.879 31.625  1.00 64.67 359 A 1 
ATOM 2791 N N   . ALA A 1 360 ? 18.451  -9.974  29.557  1.00 82.66 360 A 1 
ATOM 2792 C CA  . ALA A 1 360 ? 17.295  -10.139 28.684  1.00 82.44 360 A 1 
ATOM 2793 C C   . ALA A 1 360 ? 16.010  -9.728  29.404  1.00 81.74 360 A 1 
ATOM 2794 O O   . ALA A 1 360 ? 15.635  -10.319 30.421  1.00 78.39 360 A 1 
ATOM 2795 C CB  . ALA A 1 360 ? 17.218  -11.594 28.211  1.00 80.93 360 A 1 
ATOM 2796 N N   . VAL A 1 361 ? 15.312  -8.761  28.835  1.00 82.70 361 A 1 
ATOM 2797 C CA  . VAL A 1 361 ? 14.059  -8.233  29.372  1.00 81.62 361 A 1 
ATOM 2798 C C   . VAL A 1 361 ? 12.895  -8.912  28.670  1.00 82.76 361 A 1 
ATOM 2799 O O   . VAL A 1 361 ? 12.850  -8.940  27.440  1.00 81.69 361 A 1 
ATOM 2800 C CB  . VAL A 1 361 ? 13.966  -6.712  29.203  1.00 79.53 361 A 1 
ATOM 2801 C CG1 . VAL A 1 361 ? 12.740  -6.162  29.944  1.00 73.25 361 A 1 
ATOM 2802 C CG2 . VAL A 1 361 ? 15.236  -6.007  29.693  1.00 74.40 361 A 1 
ATOM 2803 N N   . ARG A 1 362 ? 11.944  -9.442  29.446  1.00 80.75 362 A 1 
ATOM 2804 C CA  . ARG A 1 362 ? 10.704  -10.023 28.923  1.00 80.24 362 A 1 
ATOM 2805 C C   . ARG A 1 362 ? 9.518   -9.170  29.339  1.00 79.37 362 A 1 
ATOM 2806 O O   . ARG A 1 362 ? 9.259   -9.008  30.529  1.00 77.49 362 A 1 
ATOM 2807 C CB  . ARG A 1 362 ? 10.539  -11.474 29.382  1.00 79.88 362 A 1 
ATOM 2808 C CG  . ARG A 1 362 ? 11.651  -12.365 28.823  1.00 72.03 362 A 1 
ATOM 2809 C CD  . ARG A 1 362 ? 11.382  -13.822 29.185  1.00 73.57 362 A 1 
ATOM 2810 N NE  . ARG A 1 362 ? 12.474  -14.688 28.718  1.00 65.75 362 A 1 
ATOM 2811 C CZ  . ARG A 1 362 ? 12.544  -15.998 28.876  1.00 59.63 362 A 1 
ATOM 2812 N NH1 . ARG A 1 362 ? 11.605  -16.664 29.487  1.00 54.61 362 A 1 
ATOM 2813 N NH2 . ARG A 1 362 ? 13.573  -16.655 28.421  1.00 50.83 362 A 1 
ATOM 2814 N N   . LEU A 1 363 ? 8.812   -8.657  28.354  1.00 78.06 363 A 1 
ATOM 2815 C CA  . LEU A 1 363 ? 7.562   -7.929  28.529  1.00 77.44 363 A 1 
ATOM 2816 C C   . LEU A 1 363 ? 6.400   -8.842  28.135  1.00 78.61 363 A 1 
ATOM 2817 O O   . LEU A 1 363 ? 6.437   -9.482  27.082  1.00 77.48 363 A 1 
ATOM 2818 C CB  . LEU A 1 363 ? 7.577   -6.637  27.697  1.00 75.51 363 A 1 
ATOM 2819 C CG  . LEU A 1 363 ? 8.774   -5.696  27.925  1.00 71.55 363 A 1 
ATOM 2820 C CD1 . LEU A 1 363 ? 8.654   -4.500  26.980  1.00 69.00 363 A 1 
ATOM 2821 C CD2 . LEU A 1 363 ? 8.831   -5.174  29.360  1.00 67.27 363 A 1 
ATOM 2822 N N   . THR A 1 364 ? 5.379   -8.905  28.980  1.00 76.92 364 A 1 
ATOM 2823 C CA  . THR A 1 364 ? 4.190   -9.749  28.793  1.00 74.73 364 A 1 
ATOM 2824 C C   . THR A 1 364 ? 2.913   -8.924  28.952  1.00 72.84 364 A 1 
ATOM 2825 O O   . THR A 1 364 ? 2.950   -7.793  29.437  1.00 68.01 364 A 1 
ATOM 2826 C CB  . THR A 1 364 ? 4.184   -10.940 29.771  1.00 73.04 364 A 1 
ATOM 2827 O OG1 . THR A 1 364 ? 4.080   -10.497 31.105  1.00 67.57 364 A 1 
ATOM 2828 C CG2 . THR A 1 364 ? 5.447   -11.792 29.696  1.00 68.28 364 A 1 
ATOM 2829 N N   . GLY A 1 365 ? 1.765   -9.494  28.577  1.00 68.77 365 A 1 
ATOM 2830 C CA  . GLY A 1 365 ? 0.459   -8.856  28.769  1.00 66.82 365 A 1 
ATOM 2831 C C   . GLY A 1 365 ? -0.101  -8.157  27.525  1.00 68.55 365 A 1 
ATOM 2832 O O   . GLY A 1 365 ? -1.096  -7.450  27.641  1.00 65.82 365 A 1 
ATOM 2833 N N   . PHE A 1 366 ? 0.483   -8.393  26.349  1.00 69.82 366 A 1 
ATOM 2834 C CA  . PHE A 1 366 ? 0.098   -7.765  25.084  1.00 70.84 366 A 1 
ATOM 2835 C C   . PHE A 1 366 ? -0.677  -8.713  24.165  1.00 72.43 366 A 1 
ATOM 2836 O O   . PHE A 1 366 ? -0.535  -9.937  24.217  1.00 70.54 366 A 1 
ATOM 2837 C CB  . PHE A 1 366 ? 1.357   -7.240  24.389  1.00 69.07 366 A 1 
ATOM 2838 C CG  . PHE A 1 366 ? 2.295   -6.480  25.302  1.00 69.75 366 A 1 
ATOM 2839 C CD1 . PHE A 1 366 ? 1.901   -5.242  25.838  1.00 65.33 366 A 1 
ATOM 2840 C CD2 . PHE A 1 366 ? 3.536   -7.035  25.655  1.00 66.75 366 A 1 
ATOM 2841 C CE1 . PHE A 1 366 ? 2.753   -4.559  26.723  1.00 63.15 366 A 1 
ATOM 2842 C CE2 . PHE A 1 366 ? 4.388   -6.348  26.537  1.00 63.05 366 A 1 
ATOM 2843 C CZ  . PHE A 1 366 ? 3.997   -5.109  27.071  1.00 65.17 366 A 1 
ATOM 2844 N N   . GLY A 1 367 ? -1.470  -8.138  23.259  1.00 72.83 367 A 1 
ATOM 2845 C CA  . GLY A 1 367 ? -1.928  -8.832  22.056  1.00 73.35 367 A 1 
ATOM 2846 C C   . GLY A 1 367 ? -0.784  -9.034  21.051  1.00 75.95 367 A 1 
ATOM 2847 O O   . GLY A 1 367 ? 0.235   -8.349  21.114  1.00 75.02 367 A 1 
ATOM 2848 N N   . GLN A 1 368 ? -0.947  -9.946  20.085  1.00 75.18 368 A 1 
ATOM 2849 C CA  . GLN A 1 368 ? 0.102   -10.244 19.091  1.00 77.10 368 A 1 
ATOM 2850 C C   . GLN A 1 368 ? 0.537   -8.994  18.307  1.00 77.47 368 A 1 
ATOM 2851 O O   . GLN A 1 368 ? 1.723   -8.733  18.174  1.00 75.42 368 A 1 
ATOM 2852 C CB  . GLN A 1 368 ? -0.403  -11.333 18.124  1.00 77.93 368 A 1 
ATOM 2853 C CG  . GLN A 1 368 ? 0.669   -11.788 17.115  1.00 74.85 368 A 1 
ATOM 2854 C CD  . GLN A 1 368 ? 1.838   -12.533 17.754  1.00 75.03 368 A 1 
ATOM 2855 O OE1 . GLN A 1 368 ? 1.650   -13.446 18.547  1.00 68.55 368 A 1 
ATOM 2856 N NE2 . GLN A 1 368 ? 3.065   -12.209 17.419  1.00 67.08 368 A 1 
ATOM 2857 N N   . GLU A 1 369 ? -0.422  -8.211  17.820  1.00 73.69 369 A 1 
ATOM 2858 C CA  . GLU A 1 369 ? -0.146  -6.995  17.037  1.00 71.70 369 A 1 
ATOM 2859 C C   . GLU A 1 369 ? 0.570   -5.920  17.868  1.00 71.93 369 A 1 
ATOM 2860 O O   . GLU A 1 369 ? 1.470   -5.237  17.381  1.00 68.50 369 A 1 
ATOM 2861 C CB  . GLU A 1 369 ? -1.489  -6.482  16.491  1.00 68.46 369 A 1 
ATOM 2862 C CG  . GLU A 1 369 ? -1.342  -5.326  15.491  1.00 61.71 369 A 1 
ATOM 2863 C CD  . GLU A 1 369 ? -2.676  -4.910  14.845  1.00 57.07 369 A 1 
ATOM 2864 O OE1 . GLU A 1 369 ? -2.623  -4.048  13.935  1.00 52.37 369 A 1 
ATOM 2865 O OE2 . GLU A 1 369 ? -3.731  -5.457  15.229  1.00 50.39 369 A 1 
ATOM 2866 N N   . GLU A 1 370 ? 0.216   -5.792  19.141  1.00 71.68 370 A 1 
ATOM 2867 C CA  . GLU A 1 370 ? 0.865   -4.871  20.075  1.00 71.54 370 A 1 
ATOM 2868 C C   . GLU A 1 370 ? 2.291   -5.325  20.411  1.00 73.32 370 A 1 
ATOM 2869 O O   . GLU A 1 370 ? 3.216   -4.515  20.372  1.00 72.22 370 A 1 
ATOM 2870 C CB  . GLU A 1 370 ? -0.019  -4.754  21.321  1.00 69.12 370 A 1 
ATOM 2871 C CG  . GLU A 1 370 ? 0.456   -3.670  22.286  1.00 62.73 370 A 1 
ATOM 2872 C CD  . GLU A 1 370 ? -0.443  -3.553  23.527  1.00 60.11 370 A 1 
ATOM 2873 O OE1 . GLU A 1 370 ? -0.176  -2.636  24.333  1.00 55.62 370 A 1 
ATOM 2874 O OE2 . GLU A 1 370 ? -1.363  -4.397  23.679  1.00 53.99 370 A 1 
ATOM 2875 N N   . ALA A 1 371 ? 2.504   -6.625  20.648  1.00 76.23 371 A 1 
ATOM 2876 C CA  . ALA A 1 371 ? 3.827   -7.201  20.865  1.00 78.12 371 A 1 
ATOM 2877 C C   . ALA A 1 371 ? 4.751   -6.988  19.653  1.00 78.82 371 A 1 
ATOM 2878 O O   . ALA A 1 371 ? 5.897   -6.563  19.813  1.00 78.48 371 A 1 
ATOM 2879 C CB  . ALA A 1 371 ? 3.661   -8.691  21.187  1.00 79.16 371 A 1 
ATOM 2880 N N   . ASP A 1 372 ? 4.245   -7.217  18.442  1.00 77.64 372 A 1 
ATOM 2881 C CA  . ASP A 1 372 ? 4.985   -6.985  17.201  1.00 75.27 372 A 1 
ATOM 2882 C C   . ASP A 1 372 ? 5.359   -5.501  17.047  1.00 73.91 372 A 1 
ATOM 2883 O O   . ASP A 1 372 ? 6.510   -5.183  16.741  1.00 72.26 372 A 1 
ATOM 2884 C CB  . ASP A 1 372 ? 4.173   -7.490  15.990  1.00 75.67 372 A 1 
ATOM 2885 C CG  . ASP A 1 372 ? 4.063   -9.023  15.908  1.00 72.52 372 A 1 
ATOM 2886 O OD1 . ASP A 1 372 ? 5.008   -9.716  16.341  1.00 68.91 372 A 1 
ATOM 2887 O OD2 . ASP A 1 372 ? 3.045   -9.528  15.383  1.00 67.31 372 A 1 
ATOM 2888 N N   . ASN A 1 373 ? 4.434   -4.581  17.350  1.00 71.13 373 A 1 
ATOM 2889 C CA  . ASN A 1 373 ? 4.685   -3.140  17.318  1.00 69.47 373 A 1 
ATOM 2890 C C   . ASN A 1 373 ? 5.727   -2.696  18.360  1.00 71.20 373 A 1 
ATOM 2891 O O   . ASN A 1 373 ? 6.618   -1.910  18.031  1.00 70.87 373 A 1 
ATOM 2892 C CB  . ASN A 1 373 ? 3.357   -2.388  17.511  1.00 66.33 373 A 1 
ATOM 2893 C CG  . ASN A 1 373 ? 2.484   -2.388  16.270  1.00 59.74 373 A 1 
ATOM 2894 O OD1 . ASN A 1 373 ? 2.950   -2.354  15.140  1.00 54.29 373 A 1 
ATOM 2895 N ND2 . ASN A 1 373 ? 1.183   -2.361  16.432  1.00 51.82 373 A 1 
ATOM 2896 N N   . ILE A 1 374 ? 5.665   -3.221  19.586  1.00 73.82 374 A 1 
ATOM 2897 C CA  . ILE A 1 374 ? 6.655   -2.935  20.635  1.00 74.81 374 A 1 
ATOM 2898 C C   . ILE A 1 374 ? 8.033   -3.456  20.220  1.00 76.23 374 A 1 
ATOM 2899 O O   . ILE A 1 374 ? 9.011   -2.716  20.279  1.00 76.29 374 A 1 
ATOM 2900 C CB  . ILE A 1 374 ? 6.199   -3.516  21.992  1.00 74.22 374 A 1 
ATOM 2901 C CG1 . ILE A 1 374 ? 4.975   -2.732  22.519  1.00 70.15 374 A 1 
ATOM 2902 C CG2 . ILE A 1 374 ? 7.330   -3.463  23.035  1.00 69.36 374 A 1 
ATOM 2903 C CD1 . ILE A 1 374 ? 4.237   -3.450  23.649  1.00 64.40 374 A 1 
ATOM 2904 N N   . ALA A 1 375 ? 8.134   -4.686  19.720  1.00 77.22 375 A 1 
ATOM 2905 C CA  . ALA A 1 375 ? 9.411   -5.239  19.268  1.00 77.25 375 A 1 
ATOM 2906 C C   . ALA A 1 375 ? 9.985   -4.503  18.048  1.00 76.38 375 A 1 
ATOM 2907 O O   . ALA A 1 375 ? 11.205  -4.401  17.901  1.00 75.74 375 A 1 
ATOM 2908 C CB  . ALA A 1 375 ? 9.219   -6.717  18.955  1.00 78.55 375 A 1 
ATOM 2909 N N   . VAL A 1 376 ? 9.142   -3.987  17.155  1.00 73.04 376 A 1 
ATOM 2910 C CA  . VAL A 1 376 ? 9.569   -3.082  16.081  1.00 71.02 376 A 1 
ATOM 2911 C C   . VAL A 1 376 ? 10.097  -1.786  16.680  1.00 71.92 376 A 1 
ATOM 2912 O O   . VAL A 1 376 ? 11.221  -1.414  16.365  1.00 70.50 376 A 1 
ATOM 2913 C CB  . VAL A 1 376 ? 8.446   -2.840  15.059  1.00 67.93 376 A 1 
ATOM 2914 C CG1 . VAL A 1 376 ? 8.770   -1.699  14.082  1.00 62.00 376 A 1 
ATOM 2915 C CG2 . VAL A 1 376 ? 8.224   -4.099  14.209  1.00 59.42 376 A 1 
ATOM 2916 N N   . THR A 1 377 ? 9.363   -1.151  17.589  1.00 71.33 377 A 1 
ATOM 2917 C CA  . THR A 1 377 ? 9.766   0.100   18.255  1.00 71.10 377 A 1 
ATOM 2918 C C   . THR A 1 377 ? 11.110  -0.046  18.974  1.00 72.58 377 A 1 
ATOM 2919 O O   . THR A 1 377 ? 12.009  0.759   18.748  1.00 72.18 377 A 1 
ATOM 2920 C CB  . THR A 1 377 ? 8.676   0.549   19.238  1.00 69.00 377 A 1 
ATOM 2921 O OG1 . THR A 1 377 ? 7.476   0.763   18.532  1.00 62.77 377 A 1 
ATOM 2922 C CG2 . THR A 1 377 ? 9.006   1.856   19.943  1.00 61.45 377 A 1 
ATOM 2923 N N   . LEU A 1 378 ? 11.293  -1.115  19.751  1.00 74.08 378 A 1 
ATOM 2924 C CA  . LEU A 1 378 ? 12.545  -1.404  20.461  1.00 74.29 378 A 1 
ATOM 2925 C C   . LEU A 1 378 ? 13.724  -1.619  19.498  1.00 73.45 378 A 1 
ATOM 2926 O O   . LEU A 1 378 ? 14.811  -1.100  19.716  1.00 72.01 378 A 1 
ATOM 2927 C CB  . LEU A 1 378 ? 12.339  -2.644  21.345  1.00 75.83 378 A 1 
ATOM 2928 C CG  . LEU A 1 378 ? 11.382  -2.451  22.537  1.00 75.94 378 A 1 
ATOM 2929 C CD1 . LEU A 1 378 ? 11.057  -3.808  23.158  1.00 73.94 378 A 1 
ATOM 2930 C CD2 . LEU A 1 378 ? 11.980  -1.577  23.625  1.00 73.83 378 A 1 
ATOM 2931 N N   . ARG A 1 379 ? 13.512  -2.338  18.397  1.00 73.11 379 A 1 
ATOM 2932 C CA  . ARG A 1 379 ? 14.553  -2.565  17.375  1.00 69.39 379 A 1 
ATOM 2933 C C   . ARG A 1 379 ? 14.879  -1.323  16.552  1.00 67.23 379 A 1 
ATOM 2934 O O   . ARG A 1 379 ? 15.992  -1.222  16.044  1.00 64.55 379 A 1 
ATOM 2935 C CB  . ARG A 1 379 ? 14.116  -3.692  16.435  1.00 68.00 379 A 1 
ATOM 2936 C CG  . ARG A 1 379 ? 14.306  -5.058  17.090  1.00 62.75 379 A 1 
ATOM 2937 C CD  . ARG A 1 379 ? 13.958  -6.209  16.140  1.00 63.27 379 A 1 
ATOM 2938 N NE  . ARG A 1 379 ? 12.542  -6.619  16.210  1.00 57.39 379 A 1 
ATOM 2939 C CZ  . ARG A 1 379 ? 12.039  -7.765  15.759  1.00 53.11 379 A 1 
ATOM 2940 N NH1 . ARG A 1 379 ? 12.757  -8.641  15.129  1.00 50.14 379 A 1 
ATOM 2941 N NH2 . ARG A 1 379 ? 10.787  -8.073  15.940  1.00 48.52 379 A 1 
ATOM 2942 N N   . THR A 1 380 ? 13.926  -0.433  16.368  1.00 68.26 380 A 1 
ATOM 2943 C CA  . THR A 1 380 ? 14.125  0.792   15.589  1.00 65.55 380 A 1 
ATOM 2944 C C   . THR A 1 380 ? 14.658  1.948   16.431  1.00 65.49 380 A 1 
ATOM 2945 O O   . THR A 1 380 ? 15.195  2.883   15.853  1.00 62.94 380 A 1 
ATOM 2946 C CB  . THR A 1 380 ? 12.852  1.216   14.844  1.00 61.98 380 A 1 
ATOM 2947 O OG1 . THR A 1 380 ? 11.762  1.330   15.713  1.00 55.01 380 A 1 
ATOM 2948 C CG2 . THR A 1 380 ? 12.473  0.230   13.732  1.00 53.44 380 A 1 
ATOM 2949 N N   . ALA A 1 381 ? 14.567  1.889   17.746  1.00 66.59 381 A 1 
ATOM 2950 C CA  . ALA A 1 381 ? 15.030  2.975   18.615  1.00 66.14 381 A 1 
ATOM 2951 C C   . ALA A 1 381 ? 16.561  3.117   18.705  1.00 67.26 381 A 1 
ATOM 2952 O O   . ALA A 1 381 ? 17.047  4.201   19.003  1.00 65.10 381 A 1 
ATOM 2953 C CB  . ALA A 1 381 ? 14.426  2.738   19.980  1.00 63.11 381 A 1 
ATOM 2954 N N   . ALA A 1 382 ? 17.307  2.068   18.374  1.00 66.67 382 A 1 
ATOM 2955 C CA  . ALA A 1 382 ? 18.770  2.051   18.404  1.00 66.17 382 A 1 
ATOM 2956 C C   . ALA A 1 382 ? 19.427  2.747   17.190  1.00 67.79 382 A 1 
ATOM 2957 O O   . ALA A 1 382 ? 20.297  2.173   16.538  1.00 65.33 382 A 1 
ATOM 2958 C CB  . ALA A 1 382 ? 19.210  0.594   18.595  1.00 62.10 382 A 1 
ATOM 2959 N N   . LEU A 1 383 ? 18.996  3.964   16.814  1.00 65.04 383 A 1 
ATOM 2960 C CA  . LEU A 1 383 ? 19.788  4.796   15.899  1.00 65.97 383 A 1 
ATOM 2961 C C   . LEU A 1 383 ? 20.975  5.389   16.668  1.00 67.35 383 A 1 
ATOM 2962 O O   . LEU A 1 383 ? 20.765  6.086   17.661  1.00 65.00 383 A 1 
ATOM 2963 C CB  . LEU A 1 383 ? 18.949  5.915   15.253  1.00 63.07 383 A 1 
ATOM 2964 C CG  . LEU A 1 383 ? 18.274  5.502   13.935  1.00 59.73 383 A 1 
ATOM 2965 C CD1 . LEU A 1 383 ? 17.252  6.566   13.516  1.00 57.13 383 A 1 
ATOM 2966 C CD2 . LEU A 1 383 ? 19.260  5.345   12.777  1.00 56.42 383 A 1 
ATOM 2967 N N   . PRO A 1 384 ? 22.211  5.162   16.208  1.00 63.12 384 A 1 
ATOM 2968 C CA  . PRO A 1 384 ? 23.405  5.660   16.888  1.00 61.87 384 A 1 
ATOM 2969 C C   . PRO A 1 384 ? 23.524  7.185   16.828  1.00 63.78 384 A 1 
ATOM 2970 O O   . PRO A 1 384 ? 24.141  7.787   17.701  1.00 61.07 384 A 1 
ATOM 2971 C CB  . PRO A 1 384 ? 24.576  4.958   16.192  1.00 57.15 384 A 1 
ATOM 2972 C CG  . PRO A 1 384 ? 24.031  4.650   14.799  1.00 56.34 384 A 1 
ATOM 2973 C CD  . PRO A 1 384 ? 22.563  4.368   15.044  1.00 60.31 384 A 1 
ATOM 2974 N N   . VAL A 1 385 ? 22.906  7.820   15.829  1.00 67.70 385 A 1 
ATOM 2975 C CA  . VAL A 1 385 ? 22.880  9.276   15.632  1.00 69.16 385 A 1 
ATOM 2976 C C   . VAL A 1 385 ? 21.451  9.705   15.305  1.00 71.20 385 A 1 
ATOM 2977 O O   . VAL A 1 385 ? 20.773  9.038   14.519  1.00 68.47 385 A 1 
ATOM 2978 C CB  . VAL A 1 385 ? 23.850  9.705   14.515  1.00 64.98 385 A 1 
ATOM 2979 C CG1 . VAL A 1 385 ? 23.976  11.228  14.457  1.00 56.75 385 A 1 
ATOM 2980 C CG2 . VAL A 1 385 ? 25.264  9.151   14.711  1.00 60.04 385 A 1 
ATOM 2981 N N   . GLU A 1 386 ? 20.992  10.796  15.902  1.00 68.82 386 A 1 
ATOM 2982 C CA  . GLU A 1 386 ? 19.705  11.392  15.541  1.00 71.53 386 A 1 
ATOM 2983 C C   . GLU A 1 386 ? 19.757  11.913  14.108  1.00 75.16 386 A 1 
ATOM 2984 O O   . GLU A 1 386 ? 20.724  12.556  13.692  1.00 74.07 386 A 1 
ATOM 2985 C CB  . GLU A 1 386 ? 19.297  12.491  16.530  1.00 67.66 386 A 1 
ATOM 2986 C CG  . GLU A 1 386 ? 18.899  11.857  17.874  1.00 60.83 386 A 1 
ATOM 2987 C CD  . GLU A 1 386 ? 18.424  12.861  18.933  1.00 58.84 386 A 1 
ATOM 2988 O OE1 . GLU A 1 386 ? 18.416  12.429  20.108  1.00 53.11 386 A 1 
ATOM 2989 O OE2 . GLU A 1 386 ? 18.058  13.995  18.563  1.00 51.20 386 A 1 
ATOM 2990 N N   . LEU A 1 387 ? 18.740  11.582  13.331  1.00 72.99 387 A 1 
ATOM 2991 C CA  . LEU A 1 387 ? 18.628  11.990  11.942  1.00 75.21 387 A 1 
ATOM 2992 C C   . LEU A 1 387 ? 17.468  12.971  11.796  1.00 76.24 387 A 1 
ATOM 2993 O O   . LEU A 1 387 ? 16.342  12.673  12.186  1.00 74.84 387 A 1 
ATOM 2994 C CB  . LEU A 1 387 ? 18.452  10.758  11.033  1.00 74.36 387 A 1 
ATOM 2995 C CG  . LEU A 1 387 ? 19.636  9.773   11.009  1.00 73.88 387 A 1 
ATOM 2996 C CD1 . LEU A 1 387 ? 19.282  8.579   10.121  1.00 71.18 387 A 1 
ATOM 2997 C CD2 . LEU A 1 387 ? 20.911  10.406  10.451  1.00 71.04 387 A 1 
ATOM 2998 N N   . GLU A 1 388 ? 17.729  14.098  11.169  1.00 77.36 388 A 1 
ATOM 2999 C CA  . GLU A 1 388 ? 16.713  15.080  10.801  1.00 78.98 388 A 1 
ATOM 3000 C C   . GLU A 1 388 ? 16.483  15.085  9.290   1.00 80.45 388 A 1 
ATOM 3001 O O   . GLU A 1 388 ? 17.409  14.921  8.497   1.00 79.87 388 A 1 
ATOM 3002 C CB  . GLU A 1 388 ? 17.112  16.480  11.272  1.00 76.64 388 A 1 
ATOM 3003 C CG  . GLU A 1 388 ? 17.182  16.614  12.803  1.00 69.20 388 A 1 
ATOM 3004 C CD  . GLU A 1 388 ? 17.325  18.080  13.231  1.00 67.01 388 A 1 
ATOM 3005 O OE1 . GLU A 1 388 ? 16.953  18.378  14.382  1.00 59.15 388 A 1 
ATOM 3006 O OE2 . GLU A 1 388 ? 17.714  18.917  12.374  1.00 59.01 388 A 1 
ATOM 3007 N N   . VAL A 1 389 ? 15.244  15.304  8.865   1.00 77.79 389 A 1 
ATOM 3008 C CA  . VAL A 1 389 ? 14.937  15.477  7.438   1.00 77.96 389 A 1 
ATOM 3009 C C   . VAL A 1 389 ? 15.371  16.878  7.010   1.00 78.44 389 A 1 
ATOM 3010 O O   . VAL A 1 389 ? 14.660  17.853  7.228   1.00 76.73 389 A 1 
ATOM 3011 C CB  . VAL A 1 389 ? 13.454  15.203  7.125   1.00 75.83 389 A 1 
ATOM 3012 C CG1 . VAL A 1 389 ? 13.165  15.387  5.630   1.00 70.52 389 A 1 
ATOM 3013 C CG2 . VAL A 1 389 ? 13.068  13.765  7.488   1.00 72.39 389 A 1 
ATOM 3014 N N   . ALA A 1 390 ? 16.534  16.980  6.364   1.00 80.03 390 A 1 
ATOM 3015 C CA  . ALA A 1 390 ? 17.045  18.242  5.829   1.00 80.90 390 A 1 
ATOM 3016 C C   . ALA A 1 390 ? 16.320  18.667  4.544   1.00 80.63 390 A 1 
ATOM 3017 O O   . ALA A 1 390 ? 16.094  19.852  4.311   1.00 77.17 390 A 1 
ATOM 3018 C CB  . ALA A 1 390 ? 18.551  18.088  5.589   1.00 81.58 390 A 1 
ATOM 3019 N N   . ASN A 1 391 ? 15.957  17.700  3.708   1.00 79.83 391 A 1 
ATOM 3020 C CA  . ASN A 1 391 ? 15.168  17.931  2.502   1.00 79.46 391 A 1 
ATOM 3021 C C   . ASN A 1 391 ? 14.376  16.669  2.154   1.00 79.03 391 A 1 
ATOM 3022 O O   . ASN A 1 391 ? 14.900  15.560  2.234   1.00 76.21 391 A 1 
ATOM 3023 C CB  . ASN A 1 391 ? 16.111  18.349  1.358   1.00 76.68 391 A 1 
ATOM 3024 C CG  . ASN A 1 391 ? 15.386  18.909  0.145   1.00 69.62 391 A 1 
ATOM 3025 O OD1 . ASN A 1 391 ? 14.173  19.020  0.090   1.00 62.88 391 A 1 
ATOM 3026 N ND2 . ASN A 1 391 ? 16.112  19.282  -0.880  1.00 63.77 391 A 1 
ATOM 3027 N N   . GLN A 1 392 ? 13.127  16.849  1.738   1.00 71.73 392 A 1 
ATOM 3028 C CA  . GLN A 1 392 ? 12.282  15.769  1.245   1.00 72.30 392 A 1 
ATOM 3029 C C   . GLN A 1 392 ? 11.618  16.241  -0.046  1.00 70.60 392 A 1 
ATOM 3030 O O   . GLN A 1 392 ? 10.837  17.190  -0.043  1.00 68.41 392 A 1 
ATOM 3031 C CB  . GLN A 1 392 ? 11.274  15.365  2.328   1.00 71.56 392 A 1 
ATOM 3032 C CG  . GLN A 1 392 ? 10.341  14.230  1.872   1.00 66.33 392 A 1 
ATOM 3033 C CD  . GLN A 1 392 ? 9.405   13.748  2.979   1.00 67.85 392 A 1 
ATOM 3034 O OE1 . GLN A 1 392 ? 9.520   14.089  4.142   1.00 61.93 392 A 1 
ATOM 3035 N NE2 . GLN A 1 392 ? 8.434   12.921  2.672   1.00 60.50 392 A 1 
ATOM 3036 N N   . GLN A 1 393 ? 11.925  15.578  -1.138  1.00 69.83 393 A 1 
ATOM 3037 C CA  . GLN A 1 393 ? 11.317  15.845  -2.434  1.00 68.66 393 A 1 
ATOM 3038 C C   . GLN A 1 393 ? 10.614  14.584  -2.918  1.00 68.25 393 A 1 
ATOM 3039 O O   . GLN A 1 393 ? 11.236  13.539  -3.129  1.00 64.38 393 A 1 
ATOM 3040 C CB  . GLN A 1 393 ? 12.364  16.354  -3.434  1.00 65.84 393 A 1 
ATOM 3041 C CG  . GLN A 1 393 ? 12.929  17.722  -3.020  1.00 58.88 393 A 1 
ATOM 3042 C CD  . GLN A 1 393 ? 13.920  18.307  -4.020  1.00 56.81 393 A 1 
ATOM 3043 O OE1 . GLN A 1 393 ? 14.322  17.703  -4.997  1.00 52.19 393 A 1 
ATOM 3044 N NE2 . GLN A 1 393 ? 14.360  19.529  -3.813  1.00 48.86 393 A 1 
ATOM 3045 N N   . SER A 1 394 ? 9.308   14.687  -3.121  1.00 58.98 394 A 1 
ATOM 3046 C CA  . SER A 1 394 ? 8.633   13.746  -4.000  1.00 57.23 394 A 1 
ATOM 3047 C C   . SER A 1 394 ? 9.094   14.062  -5.415  1.00 54.89 394 A 1 
ATOM 3048 O O   . SER A 1 394 ? 8.756   15.119  -5.956  1.00 52.98 394 A 1 
ATOM 3049 C CB  . SER A 1 394 ? 7.113   13.855  -3.858  1.00 55.35 394 A 1 
ATOM 3050 O OG  . SER A 1 394 ? 6.676   15.184  -4.080  1.00 50.10 394 A 1 
ATOM 3051 N N   . ILE A 1 395 ? 9.894   13.179  -6.026  1.00 53.03 395 A 1 
ATOM 3052 C CA  . ILE A 1 395 ? 10.171  13.252  -7.460  1.00 51.13 395 A 1 
ATOM 3053 C C   . ILE A 1 395 ? 8.823   12.991  -8.127  1.00 50.83 395 A 1 
ATOM 3054 O O   . ILE A 1 395 ? 8.240   11.917  -7.971  1.00 46.71 395 A 1 
ATOM 3055 C CB  . ILE A 1 395 ? 11.281  12.268  -7.869  1.00 46.50 395 A 1 
ATOM 3056 C CG1 . ILE A 1 395 ? 12.571  12.527  -7.055  1.00 42.05 395 A 1 
ATOM 3057 C CG2 . ILE A 1 395 ? 11.556  12.419  -9.380  1.00 41.65 395 A 1 
ATOM 3058 C CD1 . ILE A 1 395 ? 13.693  11.519  -7.326  1.00 38.31 395 A 1 
ATOM 3059 N N   . GLY A 1 396 ? 8.264   14.042  -8.733  1.00 44.00 396 A 1 
ATOM 3060 C CA  . GLY A 1 396 ? 6.835   14.227  -8.941  1.00 43.64 396 A 1 
ATOM 3061 C C   . GLY A 1 396 ? 6.132   12.996  -9.514  1.00 43.78 396 A 1 
ATOM 3062 O O   . GLY A 1 396 ? 6.420   12.574  -10.631 1.00 41.74 396 A 1 
ATOM 3063 N N   . ALA A 1 397 ? 5.146   12.503  -8.780  1.00 43.94 397 A 1 
ATOM 3064 C CA  . ALA A 1 397 ? 4.194   11.505  -9.264  1.00 43.26 397 A 1 
ATOM 3065 C C   . ALA A 1 397 ? 3.563   11.922  -10.604 1.00 43.80 397 A 1 
ATOM 3066 O O   . ALA A 1 397 ? 3.227   11.069  -11.420 1.00 42.07 397 A 1 
ATOM 3067 C CB  . ALA A 1 397 ? 3.133   11.313  -8.171  1.00 39.64 397 A 1 
ATOM 3068 N N   . SER A 1 398 ? 3.484   13.232  -10.877 1.00 40.72 398 A 1 
ATOM 3069 C CA  . SER A 1 398 ? 2.963   13.804  -12.118 1.00 41.27 398 A 1 
ATOM 3070 C C   . SER A 1 398 ? 3.748   13.392  -13.367 1.00 43.05 398 A 1 
ATOM 3071 O O   . SER A 1 398 ? 3.133   13.010  -14.355 1.00 40.28 398 A 1 
ATOM 3072 C CB  . SER A 1 398 ? 2.910   15.332  -12.002 1.00 36.38 398 A 1 
ATOM 3073 O OG  . SER A 1 398 ? 4.175   15.874  -11.668 1.00 32.13 398 A 1 
ATOM 3074 N N   . MET A 1 399 ? 5.088   13.399  -13.364 1.00 43.45 399 A 1 
ATOM 3075 C CA  . MET A 1 399 ? 5.871   13.062  -14.566 1.00 43.41 399 A 1 
ATOM 3076 C C   . MET A 1 399 ? 5.827   11.569  -14.905 1.00 46.28 399 A 1 
ATOM 3077 O O   . MET A 1 399 ? 5.741   11.205  -16.080 1.00 44.05 399 A 1 
ATOM 3078 C CB  . MET A 1 399 ? 7.329   13.522  -14.416 1.00 38.26 399 A 1 
ATOM 3079 C CG  . MET A 1 399 ? 7.480   15.034  -14.590 1.00 32.38 399 A 1 
ATOM 3080 S SD  . MET A 1 399 ? 9.192   15.640  -14.628 1.00 29.74 399 A 1 
ATOM 3081 C CE  . MET A 1 399 ? 9.794   14.880  -16.156 1.00 26.75 399 A 1 
ATOM 3082 N N   . GLY A 1 400 ? 5.855   10.692  -13.896 1.00 49.96 400 A 1 
ATOM 3083 C CA  . GLY A 1 400 ? 5.715   9.246   -14.092 1.00 51.22 400 A 1 
ATOM 3084 C C   . GLY A 1 400 ? 4.295   8.854   -14.501 1.00 54.84 400 A 1 
ATOM 3085 O O   . GLY A 1 400 ? 4.110   8.073   -15.434 1.00 52.98 400 A 1 
ATOM 3086 N N   . GLU A 1 401 ? 3.279   9.448   -13.870 1.00 55.05 401 A 1 
ATOM 3087 C CA  . GLU A 1 401 ? 1.869   9.233   -14.218 1.00 57.37 401 A 1 
ATOM 3088 C C   . GLU A 1 401 ? 1.571   9.694   -15.649 1.00 61.18 401 A 1 
ATOM 3089 O O   . GLU A 1 401 ? 0.948   8.950   -16.411 1.00 59.31 401 A 1 
ATOM 3090 C CB  . GLU A 1 401 ? 0.952   9.944   -13.205 1.00 55.49 401 A 1 
ATOM 3091 C CG  . GLU A 1 401 ? -0.528  9.563   -13.409 1.00 50.48 401 A 1 
ATOM 3092 C CD  . GLU A 1 401 ? -1.516  10.285  -12.479 1.00 49.55 401 A 1 
ATOM 3093 O OE1 . GLU A 1 401 ? -2.733  10.210  -12.795 1.00 46.55 401 A 1 
ATOM 3094 O OE2 . GLU A 1 401 ? -1.090  10.912  -11.491 1.00 45.49 401 A 1 
ATOM 3095 N N   . ASP A 1 402 ? 2.075   10.862  -16.065 1.00 61.93 402 A 1 
ATOM 3096 C CA  . ASP A 1 402 ? 1.882   11.384  -17.419 1.00 64.21 402 A 1 
ATOM 3097 C C   . ASP A 1 402 ? 2.515   10.477  -18.477 1.00 67.66 402 A 1 
ATOM 3098 O O   . ASP A 1 402 ? 1.888   10.185  -19.499 1.00 66.98 402 A 1 
ATOM 3099 C CB  . ASP A 1 402 ? 2.448   12.811  -17.529 1.00 61.28 402 A 1 
ATOM 3100 C CG  . ASP A 1 402 ? 1.534   13.890  -16.932 1.00 56.68 402 A 1 
ATOM 3101 O OD1 . ASP A 1 402 ? 0.305   13.646  -16.856 1.00 52.91 402 A 1 
ATOM 3102 O OD2 . ASP A 1 402 ? 2.054   14.995  -16.663 1.00 51.84 402 A 1 
ATOM 3103 N N   . THR A 1 403 ? 3.722   9.962   -18.228 1.00 62.91 403 A 1 
ATOM 3104 C CA  . THR A 1 403 ? 4.419   9.045   -19.148 1.00 64.19 403 A 1 
ATOM 3105 C C   . THR A 1 403 ? 3.658   7.726   -19.306 1.00 66.21 403 A 1 
ATOM 3106 O O   . THR A 1 403 ? 3.449   7.242   -20.421 1.00 65.60 403 A 1 
ATOM 3107 C CB  . THR A 1 403 ? 5.854   8.778   -18.668 1.00 61.91 403 A 1 
ATOM 3108 O OG1 . THR A 1 403 ? 6.538   9.999   -18.521 1.00 55.21 403 A 1 
ATOM 3109 C CG2 . THR A 1 403 ? 6.654   7.955   -19.677 1.00 54.76 403 A 1 
ATOM 3110 N N   . ILE A 1 404 ? 3.157   7.166   -18.203 1.00 63.83 404 A 1 
ATOM 3111 C CA  . ILE A 1 404 ? 2.359   5.933   -18.236 1.00 65.22 404 A 1 
ATOM 3112 C C   . ILE A 1 404 ? 1.009   6.168   -18.888 1.00 67.88 404 A 1 
ATOM 3113 O O   . ILE A 1 404 ? 0.548   5.345   -19.681 1.00 67.85 404 A 1 
ATOM 3114 C CB  . ILE A 1 404 ? 2.216   5.370   -16.816 1.00 62.52 404 A 1 
ATOM 3115 C CG1 . ILE A 1 404 ? 3.627   4.882   -16.419 1.00 57.52 404 A 1 
ATOM 3116 C CG2 . ILE A 1 404 ? 1.183   4.227   -16.723 1.00 55.96 404 A 1 
ATOM 3117 C CD1 . ILE A 1 404 ? 3.718   4.590   -14.941 1.00 51.32 404 A 1 
ATOM 3118 N N   . ARG A 1 405 ? 0.392   7.316   -18.621 1.00 70.89 405 A 1 
ATOM 3119 C CA  . ARG A 1 405 ? -0.863  7.714   -19.250 1.00 72.60 405 A 1 
ATOM 3120 C C   . ARG A 1 405 ? -0.696  7.884   -20.755 1.00 74.33 405 A 1 
ATOM 3121 O O   . ARG A 1 405 ? -1.546  7.418   -21.510 1.00 74.30 405 A 1 
ATOM 3122 C CB  . ARG A 1 405 ? -1.339  8.989   -18.553 1.00 72.47 405 A 1 
ATOM 3123 C CG  . ARG A 1 405 ? -2.760  9.355   -18.940 1.00 68.50 405 A 1 
ATOM 3124 C CD  . ARG A 1 405 ? -3.170  10.583  -18.130 1.00 67.59 405 A 1 
ATOM 3125 N NE  . ARG A 1 405 ? -4.591  10.907  -18.336 1.00 61.81 405 A 1 
ATOM 3126 C CZ  . ARG A 1 405 ? -5.226  11.936  -17.821 1.00 56.47 405 A 1 
ATOM 3127 N NH1 . ARG A 1 405 ? -4.617  12.802  -17.059 1.00 53.51 405 A 1 
ATOM 3128 N NH2 . ARG A 1 405 ? -6.494  12.108  -18.058 1.00 50.94 405 A 1 
ATOM 3129 N N   . GLN A 1 406 ? 0.408   8.483   -21.209 1.00 72.42 406 A 1 
ATOM 3130 C CA  . GLN A 1 406 ? 0.761   8.553   -22.630 1.00 73.27 406 A 1 
ATOM 3131 C C   . GLN A 1 406 ? 0.981   7.157   -23.231 1.00 74.38 406 A 1 
ATOM 3132 O O   . GLN A 1 406 ? 0.423   6.860   -24.288 1.00 72.77 406 A 1 
ATOM 3133 C CB  . GLN A 1 406 ? 2.016   9.417   -22.815 1.00 72.51 406 A 1 
ATOM 3134 C CG  . GLN A 1 406 ? 1.737   10.915  -22.623 1.00 68.42 406 A 1 
ATOM 3135 C CD  . GLN A 1 406 ? 3.016   11.749  -22.676 1.00 66.85 406 A 1 
ATOM 3136 O OE1 . GLN A 1 406 ? 4.052   11.328  -23.166 1.00 60.99 406 A 1 
ATOM 3137 N NE2 . GLN A 1 406 ? 2.988   12.975  -22.204 1.00 57.99 406 A 1 
ATOM 3138 N N   . GLY A 1 407 ? 1.712   6.278   -22.544 1.00 71.80 407 A 1 
ATOM 3139 C CA  . GLY A 1 407 ? 1.889   4.881   -22.954 1.00 70.22 407 A 1 
ATOM 3140 C C   . GLY A 1 407 ? 0.565   4.122   -23.064 1.00 72.22 407 A 1 
ATOM 3141 O O   . GLY A 1 407 ? 0.321   3.415   -24.047 1.00 72.30 407 A 1 
ATOM 3142 N N   . LEU A 1 408 ? -0.343  4.331   -22.115 1.00 72.73 408 A 1 
ATOM 3143 C CA  . LEU A 1 408 ? -1.681  3.748   -22.126 1.00 74.41 408 A 1 
ATOM 3144 C C   . LEU A 1 408 ? -2.534  4.297   -23.278 1.00 76.16 408 A 1 
ATOM 3145 O O   . LEU A 1 408 ? -3.220  3.528   -23.948 1.00 77.16 408 A 1 
ATOM 3146 C CB  . LEU A 1 408 ? -2.339  3.991   -20.754 1.00 73.88 408 A 1 
ATOM 3147 C CG  . LEU A 1 408 ? -3.707  3.310   -20.592 1.00 70.15 408 A 1 
ATOM 3148 C CD1 . LEU A 1 408 ? -3.603  1.786   -20.612 1.00 65.53 408 A 1 
ATOM 3149 C CD2 . LEU A 1 408 ? -4.338  3.732   -19.263 1.00 63.63 408 A 1 
ATOM 3150 N N   . TYR A 1 409 ? -2.472  5.604   -23.566 1.00 79.80 409 A 1 
ATOM 3151 C CA  . TYR A 1 409 ? -3.161  6.190   -24.718 1.00 81.43 409 A 1 
ATOM 3152 C C   . TYR A 1 409 ? -2.614  5.668   -26.045 1.00 82.91 409 A 1 
ATOM 3153 O O   . TYR A 1 409 ? -3.403  5.353   -26.937 1.00 81.79 409 A 1 
ATOM 3154 C CB  . TYR A 1 409 ? -3.083  7.720   -24.676 1.00 81.26 409 A 1 
ATOM 3155 C CG  . TYR A 1 409 ? -3.893  8.406   -23.591 1.00 80.17 409 A 1 
ATOM 3156 C CD1 . TYR A 1 409 ? -5.139  7.888   -23.173 1.00 75.48 409 A 1 
ATOM 3157 C CD2 . TYR A 1 409 ? -3.423  9.612   -23.042 1.00 74.24 409 A 1 
ATOM 3158 C CE1 . TYR A 1 409 ? -5.902  8.569   -22.208 1.00 73.03 409 A 1 
ATOM 3159 C CE2 . TYR A 1 409 ? -4.186  10.296  -22.080 1.00 72.44 409 A 1 
ATOM 3160 C CZ  . TYR A 1 409 ? -5.429  9.778   -21.662 1.00 72.96 409 A 1 
ATOM 3161 O OH  . TYR A 1 409 ? -6.175  10.446  -20.745 1.00 70.97 409 A 1 
ATOM 3162 N N   . ALA A 1 410 ? -1.295  5.508   -26.163 1.00 81.31 410 A 1 
ATOM 3163 C CA  . ALA A 1 410 ? -0.681  4.891   -27.332 1.00 79.80 410 A 1 
ATOM 3164 C C   . ALA A 1 410 ? -1.140  3.434   -27.509 1.00 80.81 410 A 1 
ATOM 3165 O O   . ALA A 1 410 ? -1.506  3.036   -28.617 1.00 79.52 410 A 1 
ATOM 3166 C CB  . ALA A 1 410 ? 0.841   5.003   -27.198 1.00 78.27 410 A 1 
ATOM 3167 N N   . LEU A 1 411 ? -1.211  2.660   -26.421 1.00 74.99 411 A 1 
ATOM 3168 C CA  . LEU A 1 411 ? -1.734  1.292   -26.425 1.00 74.75 411 A 1 
ATOM 3169 C C   . LEU A 1 411 ? -3.201  1.247   -26.877 1.00 77.13 411 A 1 
ATOM 3170 O O   . LEU A 1 411 ? -3.547  0.477   -27.774 1.00 78.51 411 A 1 
ATOM 3171 C CB  . LEU A 1 411 ? -1.555  0.686   -25.017 1.00 72.71 411 A 1 
ATOM 3172 C CG  . LEU A 1 411 ? -2.134  -0.732  -24.856 1.00 67.51 411 A 1 
ATOM 3173 C CD1 . LEU A 1 411 ? -1.400  -1.744  -25.723 1.00 63.57 411 A 1 
ATOM 3174 C CD2 . LEU A 1 411 ? -2.035  -1.182  -23.398 1.00 62.05 411 A 1 
ATOM 3175 N N   . ILE A 1 412 ? -4.064  2.084   -26.294 1.00 82.53 412 A 1 
ATOM 3176 C CA  . ILE A 1 412 ? -5.492  2.152   -26.643 1.00 83.47 412 A 1 
ATOM 3177 C C   . ILE A 1 412 ? -5.669  2.603   -28.097 1.00 85.46 412 A 1 
ATOM 3178 O O   . ILE A 1 412 ? -6.468  2.016   -28.828 1.00 85.46 412 A 1 
ATOM 3179 C CB  . ILE A 1 412 ? -6.242  3.078   -25.656 1.00 82.99 412 A 1 
ATOM 3180 C CG1 . ILE A 1 412 ? -6.296  2.433   -24.251 1.00 79.40 412 A 1 
ATOM 3181 C CG2 . ILE A 1 412 ? -7.674  3.384   -26.140 1.00 78.31 412 A 1 
ATOM 3182 C CD1 . ILE A 1 412 ? -6.741  3.400   -23.141 1.00 70.15 412 A 1 
ATOM 3183 N N   . GLY A 1 413 ? -4.912  3.616   -28.541 1.00 86.35 413 A 1 
ATOM 3184 C CA  . GLY A 1 413 ? -4.940  4.111   -29.915 1.00 85.75 413 A 1 
ATOM 3185 C C   . GLY A 1 413 ? -4.507  3.049   -30.926 1.00 85.93 413 A 1 
ATOM 3186 O O   . GLY A 1 413 ? -5.227  2.786   -31.887 1.00 84.24 413 A 1 
ATOM 3187 N N   . GLY A 1 414 ? -3.380  2.375   -30.674 1.00 84.55 414 A 1 
ATOM 3188 C CA  . GLY A 1 414 ? -2.903  1.264   -31.500 1.00 80.60 414 A 1 
ATOM 3189 C C   . GLY A 1 414 ? -3.914  0.120   -31.575 1.00 81.31 414 A 1 
ATOM 3190 O O   . GLY A 1 414 ? -4.225  -0.374  -32.661 1.00 79.90 414 A 1 
ATOM 3191 N N   . LEU A 1 415 ? -4.508  -0.237  -30.440 1.00 82.36 415 A 1 
ATOM 3192 C CA  . LEU A 1 415 ? -5.551  -1.256  -30.372 1.00 82.30 415 A 1 
ATOM 3193 C C   . LEU A 1 415 ? -6.803  -0.862  -31.167 1.00 83.75 415 A 1 
ATOM 3194 O O   . LEU A 1 415 ? -7.362  -1.697  -31.883 1.00 83.19 415 A 1 
ATOM 3195 C CB  . LEU A 1 415 ? -5.882  -1.490  -28.892 1.00 80.35 415 A 1 
ATOM 3196 C CG  . LEU A 1 415 ? -6.923  -2.596  -28.664 1.00 73.66 415 A 1 
ATOM 3197 C CD1 . LEU A 1 415 ? -6.390  -3.966  -29.065 1.00 68.96 415 A 1 
ATOM 3198 C CD2 . LEU A 1 415 ? -7.293  -2.608  -27.183 1.00 67.10 415 A 1 
ATOM 3199 N N   . ALA A 1 416 ? -7.236  0.399   -31.082 1.00 88.30 416 A 1 
ATOM 3200 C CA  . ALA A 1 416 ? -8.369  0.904   -31.849 1.00 89.31 416 A 1 
ATOM 3201 C C   . ALA A 1 416 ? -8.107  0.817   -33.361 1.00 89.90 416 A 1 
ATOM 3202 O O   . ALA A 1 416 ? -8.963  0.330   -34.099 1.00 88.92 416 A 1 
ATOM 3203 C CB  . ALA A 1 416 ? -8.675  2.335   -31.398 1.00 90.15 416 A 1 
ATOM 3204 N N   . VAL A 1 417 ? -6.901  1.195   -33.819 1.00 88.35 417 A 1 
ATOM 3205 C CA  . VAL A 1 417 ? -6.497  1.074   -35.231 1.00 87.34 417 A 1 
ATOM 3206 C C   . VAL A 1 417 ? -6.536  -0.385  -35.694 1.00 86.75 417 A 1 
ATOM 3207 O O   . VAL A 1 417 ? -7.099  -0.678  -36.751 1.00 85.17 417 A 1 
ATOM 3208 C CB  . VAL A 1 417 ? -5.103  1.695   -35.455 1.00 87.74 417 A 1 
ATOM 3209 C CG1 . VAL A 1 417 ? -4.559  1.425   -36.861 1.00 81.85 417 A 1 
ATOM 3210 C CG2 . VAL A 1 417 ? -5.162  3.219   -35.277 1.00 81.73 417 A 1 
ATOM 3211 N N   . VAL A 1 418 ? -6.013  -1.312  -34.896 1.00 84.06 418 A 1 
ATOM 3212 C CA  . VAL A 1 418 ? -6.050  -2.752  -35.202 1.00 81.95 418 A 1 
ATOM 3213 C C   . VAL A 1 418 ? -7.488  -3.273  -35.278 1.00 82.92 418 A 1 
ATOM 3214 O O   . VAL A 1 418 ? -7.825  -4.017  -36.202 1.00 81.85 418 A 1 
ATOM 3215 C CB  . VAL A 1 418 ? -5.229  -3.538  -34.162 1.00 79.46 418 A 1 
ATOM 3216 C CG1 . VAL A 1 418 ? -5.458  -5.045  -34.274 1.00 73.78 418 A 1 
ATOM 3217 C CG2 . VAL A 1 418 ? -3.729  -3.279  -34.343 1.00 74.33 418 A 1 
ATOM 3218 N N   . MET A 1 419 ? -8.363  -2.869  -34.358 1.00 84.19 419 A 1 
ATOM 3219 C CA  . MET A 1 419 ? -9.774  -3.274  -34.386 1.00 84.07 419 A 1 
ATOM 3220 C C   . MET A 1 419 ? -10.493 -2.744  -35.633 1.00 84.92 419 A 1 
ATOM 3221 O O   . MET A 1 419 ? -11.228 -3.493  -36.279 1.00 84.65 419 A 1 
ATOM 3222 C CB  . MET A 1 419 ? -10.492 -2.806  -33.115 1.00 83.52 419 A 1 
ATOM 3223 C CG  . MET A 1 419 ? -10.078 -3.619  -31.881 1.00 80.22 419 A 1 
ATOM 3224 S SD  . MET A 1 419 ? -11.063 -3.310  -30.383 1.00 75.50 419 A 1 
ATOM 3225 C CE  . MET A 1 419 ? -10.599 -1.594  -30.018 1.00 63.14 419 A 1 
ATOM 3226 N N   . VAL A 1 420 ? -10.249 -1.482  -36.017 1.00 87.79 420 A 1 
ATOM 3227 C CA  . VAL A 1 420 ? -10.781 -0.897  -37.256 1.00 87.45 420 A 1 
ATOM 3228 C C   . VAL A 1 420 ? -10.259 -1.656  -38.475 1.00 86.62 420 A 1 
ATOM 3229 O O   . VAL A 1 420 ? -11.050 -2.023  -39.344 1.00 85.38 420 A 1 
ATOM 3230 C CB  . VAL A 1 420 ? -10.452 0.605   -37.343 1.00 88.85 420 A 1 
ATOM 3231 C CG1 . VAL A 1 420 ? -10.800 1.200   -38.712 1.00 83.84 420 A 1 
ATOM 3232 C CG2 . VAL A 1 420 ? -11.249 1.394   -36.291 1.00 83.85 420 A 1 
ATOM 3233 N N   . PHE A 1 421 ? -8.956  -1.952  -38.527 1.00 83.67 421 A 1 
ATOM 3234 C CA  . PHE A 1 421 ? -8.364  -2.756  -39.594 1.00 81.13 421 A 1 
ATOM 3235 C C   . PHE A 1 421 ? -9.046  -4.125  -39.717 1.00 81.04 421 A 1 
ATOM 3236 O O   . PHE A 1 421 ? -9.463  -4.504  -40.810 1.00 79.78 421 A 1 
ATOM 3237 C CB  . PHE A 1 421 ? -6.856  -2.905  -39.350 1.00 79.50 421 A 1 
ATOM 3238 C CG  . PHE A 1 421 ? -6.192  -3.887  -40.292 1.00 75.58 421 A 1 
ATOM 3239 C CD1 . PHE A 1 421 ? -5.957  -5.214  -39.886 1.00 69.85 421 A 1 
ATOM 3240 C CD2 . PHE A 1 421 ? -5.853  -3.491  -41.598 1.00 67.98 421 A 1 
ATOM 3241 C CE1 . PHE A 1 421 ? -5.379  -6.133  -40.777 1.00 64.81 421 A 1 
ATOM 3242 C CE2 . PHE A 1 421 ? -5.276  -4.409  -42.489 1.00 63.95 421 A 1 
ATOM 3243 C CZ  . PHE A 1 421 ? -5.037  -5.733  -42.078 1.00 66.66 421 A 1 
ATOM 3244 N N   . MET A 1 422 ? -9.242  -4.834  -38.610 1.00 81.45 422 A 1 
ATOM 3245 C CA  . MET A 1 422 ? -9.916  -6.138  -38.609 1.00 79.60 422 A 1 
ATOM 3246 C C   . MET A 1 422 ? -11.350 -6.057  -39.144 1.00 79.47 422 A 1 
ATOM 3247 O O   . MET A 1 422 ? -11.760 -6.906  -39.939 1.00 77.73 422 A 1 
ATOM 3248 C CB  . MET A 1 422 ? -9.907  -6.725  -37.185 1.00 77.18 422 A 1 
ATOM 3249 C CG  . MET A 1 422 ? -8.534  -7.272  -36.783 1.00 72.08 422 A 1 
ATOM 3250 S SD  . MET A 1 422 ? -7.975  -8.627  -37.845 1.00 69.00 422 A 1 
ATOM 3251 C CE  . MET A 1 422 ? -6.645  -9.291  -36.811 1.00 59.70 422 A 1 
ATOM 3252 N N   . LEU A 1 423 ? -12.104 -5.019  -38.777 1.00 81.26 423 A 1 
ATOM 3253 C CA  . LEU A 1 423 ? -13.468 -4.805  -39.271 1.00 80.53 423 A 1 
ATOM 3254 C C   . LEU A 1 423 ? -13.496 -4.486  -40.770 1.00 80.27 423 A 1 
ATOM 3255 O O   . LEU A 1 423 ? -14.310 -5.044  -41.505 1.00 78.98 423 A 1 
ATOM 3256 C CB  . LEU A 1 423 ? -14.127 -3.670  -38.467 1.00 80.69 423 A 1 
ATOM 3257 C CG  . LEU A 1 423 ? -14.466 -4.035  -37.010 1.00 77.84 423 A 1 
ATOM 3258 C CD1 . LEU A 1 423 ? -14.914 -2.783  -36.260 1.00 72.96 423 A 1 
ATOM 3259 C CD2 . LEU A 1 423 ? -15.587 -5.073  -36.930 1.00 72.08 423 A 1 
ATOM 3260 N N   . VAL A 1 424 ? -12.596 -3.609  -41.237 1.00 82.23 424 A 1 
ATOM 3261 C CA  . VAL A 1 424 ? -12.543 -3.188  -42.644 1.00 80.74 424 A 1 
ATOM 3262 C C   . VAL A 1 424 ? -12.049 -4.321  -43.541 1.00 78.87 424 A 1 
ATOM 3263 O O   . VAL A 1 424 ? -12.654 -4.597  -44.573 1.00 76.40 424 A 1 
ATOM 3264 C CB  . VAL A 1 424 ? -11.676 -1.919  -42.790 1.00 82.22 424 A 1 
ATOM 3265 C CG1 . VAL A 1 424 ? -11.440 -1.539  -44.255 1.00 77.43 424 A 1 
ATOM 3266 C CG2 . VAL A 1 424 ? -12.361 -0.720  -42.118 1.00 78.11 424 A 1 
ATOM 3267 N N   . PHE A 1 425 ? -10.966 -5.005  -43.152 1.00 76.79 425 A 1 
ATOM 3268 C CA  . PHE A 1 425 ? -10.309 -6.004  -43.992 1.00 74.47 425 A 1 
ATOM 3269 C C   . PHE A 1 425 ? -11.026 -7.365  -43.986 1.00 73.81 425 A 1 
ATOM 3270 O O   . PHE A 1 425 ? -11.195 -7.985  -45.039 1.00 70.68 425 A 1 
ATOM 3271 C CB  . PHE A 1 425 ? -8.844  -6.121  -43.551 1.00 72.46 425 A 1 
ATOM 3272 C CG  . PHE A 1 425 ? -7.968  -6.837  -44.555 1.00 68.54 425 A 1 
ATOM 3273 C CD1 . PHE A 1 425 ? -7.704  -8.208  -44.420 1.00 64.40 425 A 1 
ATOM 3274 C CD2 . PHE A 1 425 ? -7.411  -6.123  -45.635 1.00 62.36 425 A 1 
ATOM 3275 C CE1 . PHE A 1 425 ? -6.884  -8.863  -45.355 1.00 59.59 425 A 1 
ATOM 3276 C CE2 . PHE A 1 425 ? -6.593  -6.779  -46.568 1.00 59.02 425 A 1 
ATOM 3277 C CZ  . PHE A 1 425 ? -6.327  -8.151  -46.428 1.00 59.50 425 A 1 
ATOM 3278 N N   . TYR A 1 426 ? -11.499 -7.819  -42.836 1.00 74.58 426 A 1 
ATOM 3279 C CA  . TYR A 1 426 ? -12.135 -9.136  -42.666 1.00 72.38 426 A 1 
ATOM 3280 C C   . TYR A 1 426 ? -13.665 -9.094  -42.527 1.00 71.73 426 A 1 
ATOM 3281 O O   . TYR A 1 426 ? -14.292 -10.152 -42.386 1.00 68.33 426 A 1 
ATOM 3282 C CB  . TYR A 1 426 ? -11.467 -9.886  -41.513 1.00 71.09 426 A 1 
ATOM 3283 C CG  . TYR A 1 426 ? -10.009 -10.219 -41.752 1.00 70.13 426 A 1 
ATOM 3284 C CD1 . TYR A 1 426 ? -9.662  -11.210 -42.693 1.00 66.52 426 A 1 
ATOM 3285 C CD2 . TYR A 1 426 ? -8.998  -9.551  -41.039 1.00 65.45 426 A 1 
ATOM 3286 C CE1 . TYR A 1 426 ? -8.312  -11.528 -42.921 1.00 62.75 426 A 1 
ATOM 3287 C CE2 . TYR A 1 426 ? -7.644  -9.868  -41.264 1.00 62.32 426 A 1 
ATOM 3288 C CZ  . TYR A 1 426 ? -7.297  -10.857 -42.206 1.00 65.68 426 A 1 
ATOM 3289 O OH  . TYR A 1 426 ? -5.993  -11.160 -42.429 1.00 63.50 426 A 1 
ATOM 3290 N N   . LYS A 1 427 ? -14.296 -7.906  -42.605 1.00 73.36 427 A 1 
ATOM 3291 C CA  . LYS A 1 427 ? -15.757 -7.722  -42.563 1.00 70.84 427 A 1 
ATOM 3292 C C   . LYS A 1 427 ? -16.414 -8.431  -41.373 1.00 70.39 427 A 1 
ATOM 3293 O O   . LYS A 1 427 ? -16.049 -8.203  -40.226 1.00 64.45 427 A 1 
ATOM 3294 C CB  . LYS A 1 427 ? -16.386 -8.153  -43.899 1.00 67.23 427 A 1 
ATOM 3295 C CG  . LYS A 1 427 ? -15.959 -7.324  -45.108 1.00 62.44 427 A 1 
ATOM 3296 C CD  . LYS A 1 427 ? -16.725 -7.855  -46.324 1.00 61.54 427 A 1 
ATOM 3297 C CE  . LYS A 1 427 ? -16.554 -6.929  -47.502 1.00 54.43 427 A 1 
ATOM 3298 N NZ  . LYS A 1 427 ? -17.249 -7.419  -48.707 1.00 48.82 427 A 1 
ATOM 3299 N N   . GLY A 1 428 ? -17.400 -9.289  -41.648 1.00 70.08 428 A 1 
ATOM 3300 C CA  . GLY A 1 428 ? -18.153 -10.015 -40.621 1.00 68.72 428 A 1 
ATOM 3301 C C   . GLY A 1 428 ? -17.294 -10.926 -39.744 1.00 69.88 428 A 1 
ATOM 3302 O O   . GLY A 1 428 ? -17.583 -11.054 -38.559 1.00 65.93 428 A 1 
ATOM 3303 N N   . ALA A 1 429 ? -16.216 -11.496 -40.279 1.00 70.23 429 A 1 
ATOM 3304 C CA  . ALA A 1 429 ? -15.270 -12.266 -39.469 1.00 69.63 429 A 1 
ATOM 3305 C C   . ALA A 1 429 ? -14.457 -11.358 -38.526 1.00 71.01 429 A 1 
ATOM 3306 O O   . ALA A 1 429 ? -14.168 -11.741 -37.394 1.00 67.95 429 A 1 
ATOM 3307 C CB  . ALA A 1 429 ? -14.372 -13.086 -40.399 1.00 67.10 429 A 1 
ATOM 3308 N N   . GLY A 1 430 ? -14.180 -10.116 -38.939 1.00 71.25 430 A 1 
ATOM 3309 C CA  . GLY A 1 430 ? -13.518 -9.114  -38.101 1.00 72.02 430 A 1 
ATOM 3310 C C   . GLY A 1 430 ? -14.284 -8.776  -36.819 1.00 74.31 430 A 1 
ATOM 3311 O O   . GLY A 1 430 ? -13.662 -8.514  -35.796 1.00 74.14 430 A 1 
ATOM 3312 N N   . VAL A 1 431 ? -15.625 -8.862  -36.829 1.00 74.67 431 A 1 
ATOM 3313 C CA  . VAL A 1 431 ? -16.448 -8.657  -35.617 1.00 74.51 431 A 1 
ATOM 3314 C C   . VAL A 1 431 ? -16.101 -9.679  -34.533 1.00 74.63 431 A 1 
ATOM 3315 O O   . VAL A 1 431 ? -15.994 -9.322  -33.363 1.00 73.52 431 A 1 
ATOM 3316 C CB  . VAL A 1 431 ? -17.950 -8.720  -35.940 1.00 74.48 431 A 1 
ATOM 3317 C CG1 . VAL A 1 431 ? -18.819 -8.512  -34.696 1.00 69.64 431 A 1 
ATOM 3318 C CG2 . VAL A 1 431 ? -18.350 -7.647  -36.964 1.00 71.25 431 A 1 
ATOM 3319 N N   . ASN A 1 432 ? -15.879 -10.938 -34.916 1.00 74.90 432 A 1 
ATOM 3320 C CA  . ASN A 1 432 ? -15.489 -11.980 -33.966 1.00 72.71 432 A 1 
ATOM 3321 C C   . ASN A 1 432 ? -14.121 -11.681 -33.329 1.00 73.58 432 A 1 
ATOM 3322 O O   . ASN A 1 432 ? -13.956 -11.831 -32.123 1.00 72.11 432 A 1 
ATOM 3323 C CB  . ASN A 1 432 ? -15.500 -13.340 -34.684 1.00 69.69 432 A 1 
ATOM 3324 C CG  . ASN A 1 432 ? -15.484 -14.509 -33.712 1.00 62.89 432 A 1 
ATOM 3325 O OD1 . ASN A 1 432 ? -16.053 -14.447 -32.638 1.00 57.06 432 A 1 
ATOM 3326 N ND2 . ASN A 1 432 ? -14.902 -15.622 -34.085 1.00 55.50 432 A 1 
ATOM 3327 N N   . ALA A 1 433 ? -13.166 -11.181 -34.130 1.00 74.71 433 A 1 
ATOM 3328 C CA  . ALA A 1 433 ? -11.853 -10.766 -33.638 1.00 74.74 433 A 1 
ATOM 3329 C C   . ALA A 1 433 ? -11.950 -9.591  -32.649 1.00 76.02 433 A 1 
ATOM 3330 O O   . ALA A 1 433 ? -11.312 -9.617  -31.600 1.00 75.58 433 A 1 
ATOM 3331 C CB  . ALA A 1 433 ? -10.965 -10.420 -34.837 1.00 73.36 433 A 1 
ATOM 3332 N N   . VAL A 1 434 ? -12.797 -8.588  -32.933 1.00 77.63 434 A 1 
ATOM 3333 C CA  . VAL A 1 434 ? -13.029 -7.448  -32.030 1.00 78.45 434 A 1 
ATOM 3334 C C   . VAL A 1 434 ? -13.654 -7.901  -30.710 1.00 78.43 434 A 1 
ATOM 3335 O O   . VAL A 1 434 ? -13.174 -7.514  -29.646 1.00 78.21 434 A 1 
ATOM 3336 C CB  . VAL A 1 434 ? -13.888 -6.371  -32.714 1.00 79.58 434 A 1 
ATOM 3337 C CG1 . VAL A 1 434 ? -14.323 -5.262  -31.749 1.00 74.59 434 A 1 
ATOM 3338 C CG2 . VAL A 1 434 ? -13.102 -5.710  -33.851 1.00 76.13 434 A 1 
ATOM 3339 N N   . VAL A 1 435 ? -14.682 -8.754  -30.749 1.00 78.44 435 A 1 
ATOM 3340 C CA  . VAL A 1 435 ? -15.313 -9.292  -29.532 1.00 76.82 435 A 1 
ATOM 3341 C C   . VAL A 1 435 ? -14.310 -10.099 -28.709 1.00 76.48 435 A 1 
ATOM 3342 O O   . VAL A 1 435 ? -14.212 -9.904  -27.497 1.00 75.49 435 A 1 
ATOM 3343 C CB  . VAL A 1 435 ? -16.549 -10.138 -29.884 1.00 76.17 435 A 1 
ATOM 3344 C CG1 . VAL A 1 435 ? -17.114 -10.878 -28.664 1.00 70.34 435 A 1 
ATOM 3345 C CG2 . VAL A 1 435 ? -17.669 -9.249  -30.435 1.00 72.05 435 A 1 
ATOM 3346 N N   . ALA A 1 436 ? -13.517 -10.955 -29.352 1.00 75.95 436 A 1 
ATOM 3347 C CA  . ALA A 1 436 ? -12.464 -11.709 -28.680 1.00 73.25 436 A 1 
ATOM 3348 C C   . ALA A 1 436 ? -11.405 -10.784 -28.055 1.00 73.61 436 A 1 
ATOM 3349 O O   . ALA A 1 436 ? -10.923 -11.049 -26.954 1.00 72.11 436 A 1 
ATOM 3350 C CB  . ALA A 1 436 ? -11.848 -12.680 -29.691 1.00 70.73 436 A 1 
ATOM 3351 N N   . GLN A 1 437 ? -11.071 -9.659  -28.713 1.00 77.15 437 A 1 
ATOM 3352 C CA  . GLN A 1 437 ? -10.132 -8.669  -28.180 1.00 77.39 437 A 1 
ATOM 3353 C C   . GLN A 1 437 ? -10.689 -7.952  -26.943 1.00 78.25 437 A 1 
ATOM 3354 O O   . GLN A 1 437 ? -9.978  -7.816  -25.949 1.00 77.91 437 A 1 
ATOM 3355 C CB  . GLN A 1 437 ? -9.734  -7.680  -29.290 1.00 75.65 437 A 1 
ATOM 3356 C CG  . GLN A 1 437 ? -8.549  -6.783  -28.888 1.00 67.87 437 A 1 
ATOM 3357 C CD  . GLN A 1 437 ? -7.245  -7.551  -28.654 1.00 67.00 437 A 1 
ATOM 3358 O OE1 . GLN A 1 437 ? -7.031  -8.659  -29.123 1.00 59.34 437 A 1 
ATOM 3359 N NE2 . GLN A 1 437 ? -6.324  -7.015  -27.897 1.00 55.02 437 A 1 
ATOM 3360 N N   . LEU A 1 438 ? -11.958 -7.549  -26.965 1.00 79.55 438 A 1 
ATOM 3361 C CA  . LEU A 1 438 ? -12.622 -6.921  -25.821 1.00 80.28 438 A 1 
ATOM 3362 C C   . LEU A 1 438 ? -12.704 -7.872  -24.619 1.00 80.03 438 A 1 
ATOM 3363 O O   . LEU A 1 438 ? -12.381 -7.471  -23.498 1.00 79.86 438 A 1 
ATOM 3364 C CB  . LEU A 1 438 ? -14.021 -6.449  -26.241 1.00 82.21 438 A 1 
ATOM 3365 C CG  . LEU A 1 438 ? -14.032 -5.258  -27.218 1.00 79.95 438 A 1 
ATOM 3366 C CD1 . LEU A 1 438 ? -15.461 -5.003  -27.688 1.00 77.21 438 A 1 
ATOM 3367 C CD2 . LEU A 1 438 ? -13.496 -3.977  -26.578 1.00 75.69 438 A 1 
ATOM 3368 N N   . LEU A 1 439 ? -13.067 -9.136  -24.852 1.00 78.88 439 A 1 
ATOM 3369 C CA  . LEU A 1 439 ? -13.063 -10.157 -23.799 1.00 77.15 439 A 1 
ATOM 3370 C C   . LEU A 1 439 ? -11.665 -10.367 -23.214 1.00 76.75 439 A 1 
ATOM 3371 O O   . LEU A 1 439 ? -11.524 -10.521 -22.006 1.00 75.31 439 A 1 
ATOM 3372 C CB  . LEU A 1 439 ? -13.605 -11.482 -24.361 1.00 76.17 439 A 1 
ATOM 3373 C CG  . LEU A 1 439 ? -15.125 -11.501 -24.593 1.00 70.45 439 A 1 
ATOM 3374 C CD1 . LEU A 1 439 ? -15.514 -12.805 -25.288 1.00 66.03 439 A 1 
ATOM 3375 C CD2 . LEU A 1 439 ? -15.904 -11.418 -23.279 1.00 62.72 439 A 1 
ATOM 3376 N N   . ASN A 1 440 ? -10.627 -10.322 -24.038 1.00 76.80 440 A 1 
ATOM 3377 C CA  . ASN A 1 440 ? -9.249  -10.446 -23.561 1.00 74.74 440 A 1 
ATOM 3378 C C   . ASN A 1 440 ? -8.851  -9.301  -22.635 1.00 74.99 440 A 1 
ATOM 3379 O O   . ASN A 1 440 ? -8.297  -9.548  -21.571 1.00 74.08 440 A 1 
ATOM 3380 C CB  . ASN A 1 440 ? -8.322  -10.470 -24.761 1.00 71.88 440 A 1 
ATOM 3381 C CG  . ASN A 1 440 ? -6.903  -10.830 -24.365 1.00 64.28 440 A 1 
ATOM 3382 O OD1 . ASN A 1 440 ? -6.623  -11.955 -24.019 1.00 59.22 440 A 1 
ATOM 3383 N ND2 . ASN A 1 440 ? -5.957  -9.929  -24.506 1.00 57.49 440 A 1 
ATOM 3384 N N   . ILE A 1 441 ? -9.152  -8.054  -23.029 1.00 77.54 441 A 1 
ATOM 3385 C CA  . ILE A 1 441 ? -8.878  -6.873  -22.202 1.00 78.03 441 A 1 
ATOM 3386 C C   . ILE A 1 441 ? -9.619  -6.994  -20.873 1.00 78.23 441 A 1 
ATOM 3387 O O   . ILE A 1 441 ? -9.044  -6.726  -19.820 1.00 77.53 441 A 1 
ATOM 3388 C CB  . ILE A 1 441 ? -9.295  -5.590  -22.950 1.00 77.92 441 A 1 
ATOM 3389 C CG1 . ILE A 1 441 ? -8.419  -5.378  -24.201 1.00 75.88 441 A 1 
ATOM 3390 C CG2 . ILE A 1 441 ? -9.197  -4.344  -22.043 1.00 75.59 441 A 1 
ATOM 3391 C CD1 . ILE A 1 441 ? -9.087  -4.434  -25.203 1.00 69.68 441 A 1 
ATOM 3392 N N   . TYR A 1 442 ? -10.870 -7.448  -20.915 1.00 79.36 442 A 1 
ATOM 3393 C CA  . TYR A 1 442 ? -11.670 -7.681  -19.721 1.00 79.53 442 A 1 
ATOM 3394 C C   . TYR A 1 442 ? -11.050 -8.737  -18.792 1.00 78.91 442 A 1 
ATOM 3395 O O   . TYR A 1 442 ? -10.886 -8.471  -17.600 1.00 78.43 442 A 1 
ATOM 3396 C CB  . TYR A 1 442 ? -13.083 -8.060  -20.166 1.00 80.55 442 A 1 
ATOM 3397 C CG  . TYR A 1 442 ? -13.971 -8.469  -19.022 1.00 79.95 442 A 1 
ATOM 3398 C CD1 . TYR A 1 442 ? -14.121 -9.831  -18.707 1.00 74.16 442 A 1 
ATOM 3399 C CD2 . TYR A 1 442 ? -14.627 -7.484  -18.265 1.00 73.07 442 A 1 
ATOM 3400 C CE1 . TYR A 1 442 ? -14.957 -10.208 -17.645 1.00 70.97 442 A 1 
ATOM 3401 C CE2 . TYR A 1 442 ? -15.459 -7.859  -17.207 1.00 71.01 442 A 1 
ATOM 3402 C CZ  . TYR A 1 442 ? -15.634 -9.224  -16.901 1.00 76.03 442 A 1 
ATOM 3403 O OH  . TYR A 1 442 ? -16.466 -9.590  -15.899 1.00 75.25 442 A 1 
ATOM 3404 N N   . PHE A 1 443 ? -10.648 -9.895  -19.314 1.00 77.54 443 A 1 
ATOM 3405 C CA  . PHE A 1 443 ? -9.984  -10.930 -18.520 1.00 76.24 443 A 1 
ATOM 3406 C C   . PHE A 1 443 ? -8.647  -10.445 -17.959 1.00 75.45 443 A 1 
ATOM 3407 O O   . PHE A 1 443 ? -8.416  -10.588 -16.762 1.00 72.92 443 A 1 
ATOM 3408 C CB  . PHE A 1 443 ? -9.795  -12.213 -19.342 1.00 74.70 443 A 1 
ATOM 3409 C CG  . PHE A 1 443 ? -11.070 -12.974 -19.650 1.00 72.21 443 A 1 
ATOM 3410 C CD1 . PHE A 1 443 ? -11.994 -13.260 -18.629 1.00 69.54 443 A 1 
ATOM 3411 C CD2 . PHE A 1 443 ? -11.322 -13.439 -20.955 1.00 66.64 443 A 1 
ATOM 3412 C CE1 . PHE A 1 443 ? -13.171 -13.976 -18.911 1.00 63.95 443 A 1 
ATOM 3413 C CE2 . PHE A 1 443 ? -12.494 -14.161 -21.238 1.00 64.06 443 A 1 
ATOM 3414 C CZ  . PHE A 1 443 ? -13.422 -14.426 -20.215 1.00 65.84 443 A 1 
ATOM 3415 N N   . MET A 1 444 ? -7.813  -9.799  -18.772 1.00 76.43 444 A 1 
ATOM 3416 C CA  . MET A 1 444 ? -6.548  -9.225  -18.316 1.00 75.13 444 A 1 
ATOM 3417 C C   . MET A 1 444 ? -6.765  -8.213  -17.193 1.00 75.13 444 A 1 
ATOM 3418 O O   . MET A 1 444 ? -6.163  -8.350  -16.138 1.00 72.80 444 A 1 
ATOM 3419 C CB  . MET A 1 444 ? -5.815  -8.567  -19.487 1.00 71.98 444 A 1 
ATOM 3420 C CG  . MET A 1 444 ? -5.172  -9.599  -20.418 1.00 64.07 444 A 1 
ATOM 3421 S SD  . MET A 1 444 ? -4.551  -8.934  -21.988 1.00 60.75 444 A 1 
ATOM 3422 C CE  . MET A 1 444 ? -3.507  -7.586  -21.406 1.00 52.70 444 A 1 
ATOM 3423 N N   . GLY A 1 445 ? -7.676  -7.248  -17.379 1.00 77.72 445 A 1 
ATOM 3424 C CA  . GLY A 1 445 ? -7.989  -6.253  -16.353 1.00 77.10 445 A 1 
ATOM 3425 C C   . GLY A 1 445 ? -8.497  -6.876  -15.053 1.00 77.01 445 A 1 
ATOM 3426 O O   . GLY A 1 445 ? -8.097  -6.452  -13.970 1.00 74.80 445 A 1 
ATOM 3427 N N   . SER A 1 446 ? -9.326  -7.919  -15.149 1.00 78.05 446 A 1 
ATOM 3428 C CA  . SER A 1 446 ? -9.833  -8.628  -13.970 1.00 76.77 446 A 1 
ATOM 3429 C C   . SER A 1 446 ? -8.738  -9.380  -13.205 1.00 75.10 446 A 1 
ATOM 3430 O O   . SER A 1 446 ? -8.729  -9.340  -11.979 1.00 75.04 446 A 1 
ATOM 3431 C CB  . SER A 1 446 ? -10.976 -9.565  -14.354 1.00 77.06 446 A 1 
ATOM 3432 O OG  . SER A 1 446 ? -10.542 -10.713 -15.049 1.00 67.17 446 A 1 
ATOM 3433 N N   . ILE A 1 447 ? -7.798  -10.003 -13.909 1.00 74.71 447 A 1 
ATOM 3434 C CA  . ILE A 1 447 ? -6.665  -10.713 -13.304 1.00 71.94 447 A 1 
ATOM 3435 C C   . ILE A 1 447 ? -5.713  -9.712  -12.647 1.00 71.13 447 A 1 
ATOM 3436 O O   . ILE A 1 447 ? -5.325  -9.908  -11.501 1.00 69.07 447 A 1 
ATOM 3437 C CB  . ILE A 1 447 ? -5.959  -11.601 -14.352 1.00 70.14 447 A 1 
ATOM 3438 C CG1 . ILE A 1 447 ? -6.884  -12.747 -14.821 1.00 65.59 447 A 1 
ATOM 3439 C CG2 . ILE A 1 447 ? -4.668  -12.205 -13.766 1.00 64.79 447 A 1 
ATOM 3440 C CD1 . ILE A 1 447 ? -6.402  -13.454 -16.098 1.00 58.95 447 A 1 
ATOM 3441 N N   . LEU A 1 448 ? -5.390  -8.605  -13.327 1.00 73.96 448 A 1 
ATOM 3442 C CA  . LEU A 1 448 ? -4.566  -7.534  -12.757 1.00 72.37 448 A 1 
ATOM 3443 C C   . LEU A 1 448 ? -5.178  -6.976  -11.468 1.00 71.90 448 A 1 
ATOM 3444 O O   . LEU A 1 448 ? -4.473  -6.808  -10.479 1.00 69.71 448 A 1 
ATOM 3445 C CB  . LEU A 1 448 ? -4.411  -6.402  -13.779 1.00 70.95 448 A 1 
ATOM 3446 C CG  . LEU A 1 448 ? -3.555  -6.730  -15.008 1.00 67.30 448 A 1 
ATOM 3447 C CD1 . LEU A 1 448 ? -3.643  -5.544  -15.970 1.00 64.50 448 A 1 
ATOM 3448 C CD2 . LEU A 1 448 ? -2.102  -6.985  -14.652 1.00 62.31 448 A 1 
ATOM 3449 N N   . SER A 1 449 ? -6.486  -6.735  -11.473 1.00 73.05 449 A 1 
ATOM 3450 C CA  . SER A 1 449 ? -7.209  -6.252  -10.296 1.00 71.97 449 A 1 
ATOM 3451 C C   . SER A 1 449 ? -7.230  -7.287  -9.167  1.00 71.27 449 A 1 
ATOM 3452 O O   . SER A 1 449 ? -7.009  -6.932  -8.017  1.00 70.28 449 A 1 
ATOM 3453 C CB  . SER A 1 449 ? -8.622  -5.858  -10.704 1.00 71.83 449 A 1 
ATOM 3454 O OG  . SER A 1 449 ? -9.260  -5.122  -9.685  1.00 64.40 449 A 1 
ATOM 3455 N N   . ALA A 1 450 ? -7.416  -8.570  -9.482  1.00 74.25 450 A 1 
ATOM 3456 C CA  . ALA A 1 450 ? -7.419  -9.646  -8.490  1.00 72.49 450 A 1 
ATOM 3457 C C   . ALA A 1 450 ? -6.076  -9.795  -7.755  1.00 71.35 450 A 1 
ATOM 3458 O O   . ALA A 1 450 ? -6.054  -10.148 -6.579  1.00 68.84 450 A 1 
ATOM 3459 C CB  . ALA A 1 450 ? -7.793  -10.959 -9.190  1.00 72.12 450 A 1 
ATOM 3460 N N   . PHE A 1 451 ? -4.968  -9.499  -8.438  1.00 68.83 451 A 1 
ATOM 3461 C CA  . PHE A 1 451 ? -3.622  -9.541  -7.865  1.00 65.95 451 A 1 
ATOM 3462 C C   . PHE A 1 451 ? -3.120  -8.181  -7.351  1.00 64.89 451 A 1 
ATOM 3463 O O   . PHE A 1 451 ? -1.952  -8.081  -6.992  1.00 61.36 451 A 1 
ATOM 3464 C CB  . PHE A 1 451 ? -2.662  -10.185 -8.876  1.00 64.11 451 A 1 
ATOM 3465 C CG  . PHE A 1 451 ? -2.882  -11.675 -9.057  1.00 62.26 451 A 1 
ATOM 3466 C CD1 . PHE A 1 451 ? -2.586  -12.562 -8.003  1.00 60.11 451 A 1 
ATOM 3467 C CD2 . PHE A 1 451 ? -3.380  -12.188 -10.266 1.00 57.43 451 A 1 
ATOM 3468 C CE1 . PHE A 1 451 ? -2.796  -13.944 -8.158  1.00 53.12 451 A 1 
ATOM 3469 C CE2 . PHE A 1 451 ? -3.590  -13.569 -10.422 1.00 52.53 451 A 1 
ATOM 3470 C CZ  . PHE A 1 451 ? -3.301  -14.447 -9.367  1.00 53.12 451 A 1 
ATOM 3471 N N   . ASN A 1 452 ? -3.968  -7.140  -7.316  1.00 66.04 452 A 1 
ATOM 3472 C CA  . ASN A 1 452 ? -3.587  -5.763  -6.971  1.00 65.08 452 A 1 
ATOM 3473 C C   . ASN A 1 452 ? -2.327  -5.298  -7.723  1.00 65.65 452 A 1 
ATOM 3474 O O   . ASN A 1 452 ? -1.411  -4.705  -7.152  1.00 63.23 452 A 1 
ATOM 3475 C CB  . ASN A 1 452 ? -3.480  -5.615  -5.443  1.00 62.00 452 A 1 
ATOM 3476 C CG  . ASN A 1 452 ? -4.801  -5.832  -4.736  1.00 58.07 452 A 1 
ATOM 3477 O OD1 . ASN A 1 452 ? -5.865  -5.481  -5.204  1.00 53.76 452 A 1 
ATOM 3478 N ND2 . ASN A 1 452 ? -4.779  -6.413  -3.564  1.00 53.30 452 A 1 
ATOM 3479 N N   . PHE A 1 453 ? -2.261  -5.626  -9.010  1.00 64.90 453 A 1 
ATOM 3480 C CA  . PHE A 1 453 ? -1.057  -5.429  -9.799  1.00 64.95 453 A 1 
ATOM 3481 C C   . PHE A 1 453 ? -0.877  -3.965  -10.199 1.00 65.62 453 A 1 
ATOM 3482 O O   . PHE A 1 453 ? -1.816  -3.290  -10.630 1.00 62.82 453 A 1 
ATOM 3483 C CB  . PHE A 1 453 ? -1.094  -6.358  -11.012 1.00 62.02 453 A 1 
ATOM 3484 C CG  . PHE A 1 453 ? 0.205   -6.387  -11.782 1.00 58.88 453 A 1 
ATOM 3485 C CD1 . PHE A 1 453 ? 0.388   -5.541  -12.888 1.00 56.08 453 A 1 
ATOM 3486 C CD2 . PHE A 1 453 ? 1.244   -7.245  -11.373 1.00 53.80 453 A 1 
ATOM 3487 C CE1 . PHE A 1 453 ? 1.600   -5.555  -13.589 1.00 48.76 453 A 1 
ATOM 3488 C CE2 . PHE A 1 453 ? 2.458   -7.257  -12.076 1.00 48.72 453 A 1 
ATOM 3489 C CZ  . PHE A 1 453 ? 2.633   -6.411  -13.184 1.00 48.41 453 A 1 
ATOM 3490 N N   . THR A 1 454 ? 0.358   -3.480  -10.112 1.00 66.03 454 A 1 
ATOM 3491 C CA  . THR A 1 454 ? 0.738   -2.127  -10.521 1.00 65.93 454 A 1 
ATOM 3492 C C   . THR A 1 454 ? 1.149   -2.116  -11.992 1.00 66.39 454 A 1 
ATOM 3493 O O   . THR A 1 454 ? 2.093   -2.795  -12.397 1.00 64.74 454 A 1 
ATOM 3494 C CB  . THR A 1 454 ? 1.851   -1.589  -9.617  1.00 63.10 454 A 1 
ATOM 3495 O OG1 . THR A 1 454 ? 1.433   -1.640  -8.270  1.00 57.75 454 A 1 
ATOM 3496 C CG2 . THR A 1 454 ? 2.171   -0.140  -9.912  1.00 57.19 454 A 1 
ATOM 3497 N N   . LEU A 1 455 ? 0.431   -1.339  -12.806 1.00 66.35 455 A 1 
ATOM 3498 C CA  . LEU A 1 455 ? 0.683   -1.217  -14.238 1.00 66.57 455 A 1 
ATOM 3499 C C   . LEU A 1 455 ? 1.884   -0.294  -14.491 1.00 66.05 455 A 1 
ATOM 3500 O O   . LEU A 1 455 ? 1.757   0.925   -14.444 1.00 64.01 455 A 1 
ATOM 3501 C CB  . LEU A 1 455 ? -0.603  -0.722  -14.929 1.00 66.27 455 A 1 
ATOM 3502 C CG  . LEU A 1 455 ? -0.532  -0.784  -16.460 1.00 64.31 455 A 1 
ATOM 3503 C CD1 . LEU A 1 455 ? -0.626  -2.226  -16.954 1.00 62.57 455 A 1 
ATOM 3504 C CD2 . LEU A 1 455 ? -1.688  -0.006  -17.085 1.00 60.60 455 A 1 
ATOM 3505 N N   . THR A 1 456 ? 3.035   -0.870  -14.806 1.00 66.12 456 A 1 
ATOM 3506 C CA  . THR A 1 456 ? 4.284   -0.167  -15.146 1.00 65.60 456 A 1 
ATOM 3507 C C   . THR A 1 456 ? 4.501   -0.113  -16.663 1.00 66.82 456 A 1 
ATOM 3508 O O   . THR A 1 456 ? 3.868   -0.857  -17.416 1.00 64.72 456 A 1 
ATOM 3509 C CB  . THR A 1 456 ? 5.483   -0.843  -14.464 1.00 62.01 456 A 1 
ATOM 3510 O OG1 . THR A 1 456 ? 5.635   -2.160  -14.946 1.00 56.25 456 A 1 
ATOM 3511 C CG2 . THR A 1 456 ? 5.345   -0.920  -12.944 1.00 55.70 456 A 1 
ATOM 3512 N N   . LEU A 1 457 ? 5.432   0.731   -17.145 1.00 63.62 457 A 1 
ATOM 3513 C CA  . LEU A 1 457 ? 5.798   0.781   -18.571 1.00 64.03 457 A 1 
ATOM 3514 C C   . LEU A 1 457 ? 6.241   -0.586  -19.139 1.00 66.02 457 A 1 
ATOM 3515 O O   . LEU A 1 457 ? 5.721   -0.975  -20.190 1.00 63.82 457 A 1 
ATOM 3516 C CB  . LEU A 1 457 ? 6.877   1.853   -18.827 1.00 61.26 457 A 1 
ATOM 3517 C CG  . LEU A 1 457 ? 6.376   3.301   -18.798 1.00 56.91 457 A 1 
ATOM 3518 C CD1 . LEU A 1 457 ? 7.570   4.242   -18.938 1.00 54.06 457 A 1 
ATOM 3519 C CD2 . LEU A 1 457 ? 5.414   3.605   -19.951 1.00 51.64 457 A 1 
ATOM 3520 N N   . PRO A 1 458 ? 7.095   -1.379  -18.460 1.00 65.32 458 A 1 
ATOM 3521 C CA  . PRO A 1 458 ? 7.405   -2.738  -18.906 1.00 64.60 458 A 1 
ATOM 3522 C C   . PRO A 1 458 ? 6.170   -3.643  -18.986 1.00 65.60 458 A 1 
ATOM 3523 O O   . PRO A 1 458 ? 6.033   -4.422  -19.928 1.00 63.94 458 A 1 
ATOM 3524 C CB  . PRO A 1 458 ? 8.424   -3.274  -17.900 1.00 62.00 458 A 1 
ATOM 3525 C CG  . PRO A 1 458 ? 9.104   -2.009  -17.385 1.00 58.69 458 A 1 
ATOM 3526 C CD  . PRO A 1 458 ? 7.952   -1.011  -17.344 1.00 61.12 458 A 1 
ATOM 3527 N N   . SER A 1 459 ? 5.220   -3.503  -18.064 1.00 66.71 459 A 1 
ATOM 3528 C CA  . SER A 1 459 ? 3.959   -4.253  -18.101 1.00 66.44 459 A 1 
ATOM 3529 C C   . SER A 1 459 ? 3.111   -3.885  -19.321 1.00 66.63 459 A 1 
ATOM 3530 O O   . SER A 1 459 ? 2.547   -4.764  -19.973 1.00 66.57 459 A 1 
ATOM 3531 C CB  . SER A 1 459 ? 3.151   -4.015  -16.826 1.00 64.73 459 A 1 
ATOM 3532 O OG  . SER A 1 459 ? 3.939   -4.236  -15.678 1.00 57.84 459 A 1 
ATOM 3533 N N   . ILE A 1 460 ? 3.067   -2.595  -19.682 1.00 67.29 460 A 1 
ATOM 3534 C CA  . ILE A 1 460 ? 2.400   -2.113  -20.903 1.00 68.18 460 A 1 
ATOM 3535 C C   . ILE A 1 460 ? 3.062   -2.720  -22.148 1.00 68.66 460 A 1 
ATOM 3536 O O   . ILE A 1 460 ? 2.354   -3.184  -23.043 1.00 68.37 460 A 1 
ATOM 3537 C CB  . ILE A 1 460 ? 2.381   -0.567  -20.945 1.00 67.58 460 A 1 
ATOM 3538 C CG1 . ILE A 1 460 ? 1.494   -0.013  -19.806 1.00 64.21 460 A 1 
ATOM 3539 C CG2 . ILE A 1 460 ? 1.873   -0.050  -22.305 1.00 63.48 460 A 1 
ATOM 3540 C CD1 . ILE A 1 460 ? 1.612   1.506   -19.603 1.00 58.27 460 A 1 
ATOM 3541 N N   . ALA A 1 461 ? 4.396   -2.794  -22.198 1.00 72.57 461 A 1 
ATOM 3542 C CA  . ALA A 1 461 ? 5.115   -3.448  -23.295 1.00 70.99 461 A 1 
ATOM 3543 C C   . ALA A 1 461 ? 4.752   -4.942  -23.414 1.00 70.74 461 A 1 
ATOM 3544 O O   . ALA A 1 461 ? 4.492   -5.426  -24.518 1.00 68.06 461 A 1 
ATOM 3545 C CB  . ALA A 1 461 ? 6.619   -3.241  -23.091 1.00 69.05 461 A 1 
ATOM 3546 N N   . GLY A 1 462 ? 4.636   -5.650  -22.292 1.00 70.12 462 A 1 
ATOM 3547 C CA  . GLY A 1 462 ? 4.134   -7.029  -22.263 1.00 68.60 462 A 1 
ATOM 3548 C C   . GLY A 1 462 ? 2.730   -7.160  -22.863 1.00 68.62 462 A 1 
ATOM 3549 O O   . GLY A 1 462 ? 2.477   -8.052  -23.674 1.00 67.63 462 A 1 
ATOM 3550 N N   . PHE A 1 463 ? 1.828   -6.226  -22.553 1.00 72.48 463 A 1 
ATOM 3551 C CA  . PHE A 1 463 ? 0.491   -6.201  -23.150 1.00 71.67 463 A 1 
ATOM 3552 C C   . PHE A 1 463 ? 0.504   -5.911  -24.651 1.00 71.84 463 A 1 
ATOM 3553 O O   . PHE A 1 463 ? -0.247  -6.553  -25.390 1.00 70.55 463 A 1 
ATOM 3554 C CB  . PHE A 1 463 ? -0.411  -5.196  -22.429 1.00 69.41 463 A 1 
ATOM 3555 C CG  . PHE A 1 463 ? -0.729  -5.545  -20.991 1.00 65.32 463 A 1 
ATOM 3556 C CD1 . PHE A 1 463 ? -1.055  -6.864  -20.634 1.00 61.09 463 A 1 
ATOM 3557 C CD2 . PHE A 1 463 ? -0.709  -4.540  -20.007 1.00 59.05 463 A 1 
ATOM 3558 C CE1 . PHE A 1 463 ? -1.339  -7.185  -19.295 1.00 53.34 463 A 1 
ATOM 3559 C CE2 . PHE A 1 463 ? -0.995  -4.864  -18.668 1.00 54.19 463 A 1 
ATOM 3560 C CZ  . PHE A 1 463 ? -1.302  -6.188  -18.315 1.00 54.13 463 A 1 
ATOM 3561 N N   . ILE A 1 464 ? 1.359   -5.005  -25.129 1.00 71.87 464 A 1 
ATOM 3562 C CA  . ILE A 1 464 ? 1.512   -4.731  -26.565 1.00 70.96 464 A 1 
ATOM 3563 C C   . ILE A 1 464 ? 1.908   -6.015  -27.305 1.00 70.88 464 A 1 
ATOM 3564 O O   . ILE A 1 464 ? 1.279   -6.359  -28.308 1.00 69.49 464 A 1 
ATOM 3565 C CB  . ILE A 1 464 ? 2.517   -3.579  -26.802 1.00 69.90 464 A 1 
ATOM 3566 C CG1 . ILE A 1 464 ? 1.920   -2.244  -26.300 1.00 66.35 464 A 1 
ATOM 3567 C CG2 . ILE A 1 464 ? 2.886   -3.454  -28.292 1.00 65.33 464 A 1 
ATOM 3568 C CD1 . ILE A 1 464 ? 2.940   -1.105  -26.186 1.00 58.93 464 A 1 
ATOM 3569 N N   . LEU A 1 465 ? 2.887   -6.760  -26.788 1.00 72.81 465 A 1 
ATOM 3570 C CA  . LEU A 1 465 ? 3.321   -8.025  -27.387 1.00 72.25 465 A 1 
ATOM 3571 C C   . LEU A 1 465 ? 2.192   -9.063  -27.422 1.00 72.12 465 A 1 
ATOM 3572 O O   . LEU A 1 465 ? 1.965   -9.703  -28.451 1.00 70.30 465 A 1 
ATOM 3573 C CB  . LEU A 1 465 ? 4.530   -8.576  -26.612 1.00 71.39 465 A 1 
ATOM 3574 C CG  . LEU A 1 465 ? 5.827   -7.760  -26.779 1.00 65.19 465 A 1 
ATOM 3575 C CD1 . LEU A 1 465 ? 6.895   -8.326  -25.845 1.00 61.30 465 A 1 
ATOM 3576 C CD2 . LEU A 1 465 ? 6.360   -7.816  -28.210 1.00 59.28 465 A 1 
ATOM 3577 N N   . THR A 1 466 ? 1.437   -9.206  -26.344 1.00 73.81 466 A 1 
ATOM 3578 C CA  . THR A 1 466 ? 0.339   -10.186 -26.291 1.00 71.15 466 A 1 
ATOM 3579 C C   . THR A 1 466 ? -0.845  -9.809  -27.179 1.00 69.95 466 A 1 
ATOM 3580 O O   . THR A 1 466 ? -1.498  -10.691 -27.743 1.00 67.68 466 A 1 
ATOM 3581 C CB  . THR A 1 466 ? -0.139  -10.417 -24.859 1.00 68.79 466 A 1 
ATOM 3582 O OG1 . THR A 1 466 ? -0.614  -9.240  -24.263 1.00 61.82 466 A 1 
ATOM 3583 C CG2 . THR A 1 466 ? 0.990   -10.975 -23.994 1.00 61.64 466 A 1 
ATOM 3584 N N   . ILE A 1 467 ? -1.108  -8.514  -27.361 1.00 71.95 467 A 1 
ATOM 3585 C CA  . ILE A 1 467 ? -2.078  -8.018  -28.337 1.00 70.52 467 A 1 
ATOM 3586 C C   . ILE A 1 467 ? -1.605  -8.342  -29.756 1.00 70.09 467 A 1 
ATOM 3587 O O   . ILE A 1 467 ? -2.401  -8.856  -30.539 1.00 67.40 467 A 1 
ATOM 3588 C CB  . ILE A 1 467 ? -2.332  -6.510  -28.124 1.00 68.80 467 A 1 
ATOM 3589 C CG1 . ILE A 1 467 ? -3.139  -6.312  -26.816 1.00 64.56 467 A 1 
ATOM 3590 C CG2 . ILE A 1 467 ? -3.085  -5.887  -29.315 1.00 63.20 467 A 1 
ATOM 3591 C CD1 . ILE A 1 467 ? -3.138  -4.868  -26.305 1.00 57.14 467 A 1 
ATOM 3592 N N   . GLY A 1 468 ? -0.321  -8.113  -30.067 1.00 72.92 468 A 1 
ATOM 3593 C CA  . GLY A 1 468 ? 0.282   -8.483  -31.352 1.00 71.44 468 A 1 
ATOM 3594 C C   . GLY A 1 468 ? 0.105   -9.970  -31.672 1.00 71.87 468 A 1 
ATOM 3595 O O   . GLY A 1 468 ? -0.500  -10.307 -32.686 1.00 70.20 468 A 1 
ATOM 3596 N N   . MET A 1 469 ? 0.486   -10.848 -30.754 1.00 71.36 469 A 1 
ATOM 3597 C CA  . MET A 1 469 ? 0.299   -12.303 -30.902 1.00 71.61 469 A 1 
ATOM 3598 C C   . MET A 1 469 ? -1.168  -12.695 -31.132 1.00 72.08 469 A 1 
ATOM 3599 O O   . MET A 1 469 ? -1.476  -13.579 -31.930 1.00 70.52 469 A 1 
ATOM 3600 C CB  . MET A 1 469 ? 0.812   -13.029 -29.649 1.00 70.03 469 A 1 
ATOM 3601 C CG  . MET A 1 469 ? 2.335   -12.982 -29.505 1.00 65.15 469 A 1 
ATOM 3602 S SD  . MET A 1 469 ? 2.982   -13.989 -28.144 1.00 62.65 469 A 1 
ATOM 3603 C CE  . MET A 1 469 ? 2.411   -13.058 -26.701 1.00 56.26 469 A 1 
ATOM 3604 N N   . ALA A 1 470 ? -2.105  -12.021 -30.454 1.00 71.62 470 A 1 
ATOM 3605 C CA  . ALA A 1 470 ? -3.528  -12.282 -30.644 1.00 70.13 470 A 1 
ATOM 3606 C C   . ALA A 1 470 ? -4.055  -11.794 -32.003 1.00 70.55 470 A 1 
ATOM 3607 O O   . ALA A 1 470 ? -4.996  -12.380 -32.544 1.00 69.11 470 A 1 
ATOM 3608 C CB  . ALA A 1 470 ? -4.277  -11.624 -29.487 1.00 67.58 470 A 1 
ATOM 3609 N N   . VAL A 1 471 ? -3.480  -10.725 -32.557 1.00 70.81 471 A 1 
ATOM 3610 C CA  . VAL A 1 471 ? -3.780  -10.246 -33.914 1.00 71.56 471 A 1 
ATOM 3611 C C   . VAL A 1 471 ? -3.262  -11.242 -34.947 1.00 72.55 471 A 1 
ATOM 3612 O O   . VAL A 1 471 ? -4.038  -11.668 -35.805 1.00 71.28 471 A 1 
ATOM 3613 C CB  . VAL A 1 471 ? -3.214  -8.832  -34.131 1.00 71.11 471 A 1 
ATOM 3614 C CG1 . VAL A 1 471 ? -3.324  -8.369  -35.587 1.00 66.44 471 A 1 
ATOM 3615 C CG2 . VAL A 1 471 ? -3.976  -7.828  -33.254 1.00 68.32 471 A 1 
ATOM 3616 N N   . ASP A 1 472 ? -2.014  -11.683 -34.811 1.00 72.57 472 A 1 
ATOM 3617 C CA  . ASP A 1 472 ? -1.401  -12.677 -35.697 1.00 72.59 472 A 1 
ATOM 3618 C C   . ASP A 1 472 ? -2.205  -13.979 -35.722 1.00 73.87 472 A 1 
ATOM 3619 O O   . ASP A 1 472 ? -2.492  -14.523 -36.793 1.00 72.90 472 A 1 
ATOM 3620 C CB  . ASP A 1 472 ? 0.044   -12.953 -35.250 1.00 70.17 472 A 1 
ATOM 3621 C CG  . ASP A 1 472 ? 0.986   -11.765 -35.471 1.00 64.53 472 A 1 
ATOM 3622 O OD1 . ASP A 1 472 ? 0.631   -10.880 -36.288 1.00 59.53 472 A 1 
ATOM 3623 O OD2 . ASP A 1 472 ? 2.060   -11.778 -34.837 1.00 58.67 472 A 1 
ATOM 3624 N N   . ALA A 1 473 ? -2.685  -14.428 -34.560 1.00 73.25 473 A 1 
ATOM 3625 C CA  . ALA A 1 473 ? -3.607  -15.550 -34.436 1.00 72.52 473 A 1 
ATOM 3626 C C   . ALA A 1 473 ? -4.837  -15.410 -35.336 1.00 73.17 473 A 1 
ATOM 3627 O O   . ALA A 1 473 ? -5.172  -16.313 -36.111 1.00 71.60 473 A 1 
ATOM 3628 C CB  . ALA A 1 473 ? -4.063  -15.626 -32.966 1.00 70.44 473 A 1 
ATOM 3629 N N   . ASN A 1 474 ? -5.513  -14.248 -35.255 1.00 72.33 474 A 1 
ATOM 3630 C CA  . ASN A 1 474 ? -6.711  -13.986 -36.050 1.00 71.96 474 A 1 
ATOM 3631 C C   . ASN A 1 474 ? -6.393  -13.934 -37.554 1.00 72.34 474 A 1 
ATOM 3632 O O   . ASN A 1 474 ? -7.162  -14.463 -38.358 1.00 71.69 474 A 1 
ATOM 3633 C CB  . ASN A 1 474 ? -7.360  -12.680 -35.579 1.00 70.33 474 A 1 
ATOM 3634 C CG  . ASN A 1 474 ? -8.094  -12.835 -34.261 1.00 65.30 474 A 1 
ATOM 3635 O OD1 . ASN A 1 474 ? -9.074  -13.545 -34.143 1.00 60.68 474 A 1 
ATOM 3636 N ND2 . ASN A 1 474 ? -7.667  -12.154 -33.227 1.00 60.20 474 A 1 
ATOM 3637 N N   . VAL A 1 475 ? -5.252  -13.355 -37.938 1.00 72.43 475 A 1 
ATOM 3638 C CA  . VAL A 1 475 ? -4.796  -13.326 -39.335 1.00 73.30 475 A 1 
ATOM 3639 C C   . VAL A 1 475 ? -4.576  -14.747 -39.856 1.00 74.17 475 A 1 
ATOM 3640 O O   . VAL A 1 475 ? -5.112  -15.094 -40.910 1.00 73.84 475 A 1 
ATOM 3641 C CB  . VAL A 1 475 ? -3.530  -12.461 -39.488 1.00 72.25 475 A 1 
ATOM 3642 C CG1 . VAL A 1 475 ? -2.956  -12.537 -40.910 1.00 66.82 475 A 1 
ATOM 3643 C CG2 . VAL A 1 475 ? -3.836  -10.983 -39.199 1.00 68.20 475 A 1 
ATOM 3644 N N   . ILE A 1 476 ? -3.872  -15.602 -39.115 1.00 73.47 476 A 1 
ATOM 3645 C CA  . ILE A 1 476 ? -3.627  -17.006 -39.485 1.00 73.71 476 A 1 
ATOM 3646 C C   . ILE A 1 476 ? -4.951  -17.761 -39.670 1.00 74.24 476 A 1 
ATOM 3647 O O   . ILE A 1 476 ? -5.120  -18.470 -40.667 1.00 73.85 476 A 1 
ATOM 3648 C CB  . ILE A 1 476 ? -2.721  -17.698 -38.434 1.00 72.38 476 A 1 
ATOM 3649 C CG1 . ILE A 1 476 ? -1.294  -17.105 -38.472 1.00 67.96 476 A 1 
ATOM 3650 C CG2 . ILE A 1 476 ? -2.649  -19.221 -38.667 1.00 67.46 476 A 1 
ATOM 3651 C CD1 . ILE A 1 476 ? -0.450  -17.459 -37.238 1.00 62.33 476 A 1 
ATOM 3652 N N   . ILE A 1 477 ? -5.904  -17.585 -38.747 1.00 73.43 477 A 1 
ATOM 3653 C CA  . ILE A 1 477 ? -7.240  -18.189 -38.833 1.00 73.12 477 A 1 
ATOM 3654 C C   . ILE A 1 477 ? -7.931  -17.746 -40.124 1.00 74.28 477 A 1 
ATOM 3655 O O   . ILE A 1 477 ? -8.367  -18.587 -40.914 1.00 73.38 477 A 1 
ATOM 3656 C CB  . ILE A 1 477 ? -8.098  -17.845 -37.587 1.00 70.81 477 A 1 
ATOM 3657 C CG1 . ILE A 1 477 ? -7.525  -18.509 -36.320 1.00 65.57 477 A 1 
ATOM 3658 C CG2 . ILE A 1 477 ? -9.561  -18.289 -37.772 1.00 65.48 477 A 1 
ATOM 3659 C CD1 . ILE A 1 477 ? -8.080  -17.947 -35.004 1.00 60.55 477 A 1 
ATOM 3660 N N   . PHE A 1 478 ? -8.017  -16.433 -40.365 1.00 73.58 478 A 1 
ATOM 3661 C CA  . PHE A 1 478 ? -8.782  -15.899 -41.487 1.00 73.35 478 A 1 
ATOM 3662 C C   . PHE A 1 478 ? -8.151  -16.215 -42.844 1.00 74.67 478 A 1 
ATOM 3663 O O   . PHE A 1 478 ? -8.887  -16.543 -43.778 1.00 73.36 478 A 1 
ATOM 3664 C CB  . PHE A 1 478 ? -8.982  -14.389 -41.312 1.00 70.79 478 A 1 
ATOM 3665 C CG  . PHE A 1 478 ? -9.777  -13.960 -40.090 1.00 67.55 478 A 1 
ATOM 3666 C CD1 . PHE A 1 478 ? -10.761 -14.786 -39.517 1.00 62.88 478 A 1 
ATOM 3667 C CD2 . PHE A 1 478 ? -9.531  -12.692 -39.535 1.00 62.19 478 A 1 
ATOM 3668 C CE1 . PHE A 1 478 ? -11.474 -14.361 -38.385 1.00 58.22 478 A 1 
ATOM 3669 C CE2 . PHE A 1 478 ? -10.248 -12.264 -38.408 1.00 58.86 478 A 1 
ATOM 3670 C CZ  . PHE A 1 478 ? -11.216 -13.100 -37.828 1.00 58.77 478 A 1 
ATOM 3671 N N   . GLU A 1 479 ? -6.828  -16.173 -42.972 1.00 74.37 479 A 1 
ATOM 3672 C CA  . GLU A 1 479 ? -6.155  -16.552 -44.222 1.00 75.06 479 A 1 
ATOM 3673 C C   . GLU A 1 479 ? -6.313  -18.050 -44.515 1.00 76.59 479 A 1 
ATOM 3674 O O   . GLU A 1 479 ? -6.646  -18.421 -45.645 1.00 75.93 479 A 1 
ATOM 3675 C CB  . GLU A 1 479 ? -4.679  -16.128 -44.192 1.00 73.79 479 A 1 
ATOM 3676 C CG  . GLU A 1 479 ? -4.477  -14.596 -44.253 1.00 68.94 479 A 1 
ATOM 3677 C CD  . GLU A 1 479 ? -5.236  -13.930 -45.411 1.00 68.34 479 A 1 
ATOM 3678 O OE1 . GLU A 1 479 ? -5.919  -12.900 -45.186 1.00 60.31 479 A 1 
ATOM 3679 O OE2 . GLU A 1 479 ? -5.255  -14.476 -46.535 1.00 59.98 479 A 1 
ATOM 3680 N N   . ARG A 1 480 ? -6.212  -18.918 -43.507 1.00 74.11 480 A 1 
ATOM 3681 C CA  . ARG A 1 480 ? -6.498  -20.345 -43.699 1.00 74.26 480 A 1 
ATOM 3682 C C   . ARG A 1 480 ? -7.957  -20.593 -44.080 1.00 76.01 480 A 1 
ATOM 3683 O O   . ARG A 1 480 ? -8.221  -21.376 -44.988 1.00 75.95 480 A 1 
ATOM 3684 C CB  . ARG A 1 480 ? -6.099  -21.131 -42.445 1.00 72.53 480 A 1 
ATOM 3685 C CG  . ARG A 1 480 ? -6.274  -22.651 -42.599 1.00 66.45 480 A 1 
ATOM 3686 C CD  . ARG A 1 480 ? -5.463  -23.206 -43.782 1.00 65.54 480 A 1 
ATOM 3687 N NE  . ARG A 1 480 ? -5.475  -24.673 -43.838 1.00 58.59 480 A 1 
ATOM 3688 C CZ  . ARG A 1 480 ? -4.917  -25.401 -44.792 1.00 52.33 480 A 1 
ATOM 3689 N NH1 . ARG A 1 480 ? -4.266  -24.866 -45.786 1.00 48.08 480 A 1 
ATOM 3690 N NH2 . ARG A 1 480 ? -5.017  -26.694 -44.763 1.00 47.13 480 A 1 
ATOM 3691 N N   . MET A 1 481 ? -8.897  -19.913 -43.457 1.00 73.54 481 A 1 
ATOM 3692 C CA  . MET A 1 481 ? -10.313 -19.999 -43.820 1.00 74.26 481 A 1 
ATOM 3693 C C   . MET A 1 481 ? -10.563 -19.562 -45.272 1.00 75.46 481 A 1 
ATOM 3694 O O   . MET A 1 481 ? -11.328 -20.223 -45.978 1.00 75.48 481 A 1 
ATOM 3695 C CB  . MET A 1 481 ? -11.152 -19.150 -42.859 1.00 72.45 481 A 1 
ATOM 3696 C CG  . MET A 1 481 ? -11.272 -19.781 -41.469 1.00 68.74 481 A 1 
ATOM 3697 S SD  . MET A 1 481 ? -11.882 -18.665 -40.179 1.00 66.37 481 A 1 
ATOM 3698 C CE  . MET A 1 481 ? -13.467 -18.182 -40.864 1.00 58.80 481 A 1 
ATOM 3699 N N   . LYS A 1 482 ? -9.900  -18.493 -45.749 1.00 73.72 482 A 1 
ATOM 3700 C CA  . LYS A 1 482 ? -9.970  -18.068 -47.159 1.00 74.09 482 A 1 
ATOM 3701 C C   . LYS A 1 482 ? -9.445  -19.151 -48.099 1.00 75.11 482 A 1 
ATOM 3702 O O   . LYS A 1 482 ? -10.081 -19.420 -49.116 1.00 75.21 482 A 1 
ATOM 3703 C CB  . LYS A 1 482 ? -9.165  -16.782 -47.392 1.00 72.60 482 A 1 
ATOM 3704 C CG  . LYS A 1 482 ? -9.799  -15.515 -46.808 1.00 68.74 482 A 1 
ATOM 3705 C CD  . LYS A 1 482 ? -8.820  -14.346 -46.997 1.00 67.74 482 A 1 
ATOM 3706 C CE  . LYS A 1 482 ? -9.281  -13.090 -46.258 1.00 61.12 482 A 1 
ATOM 3707 N NZ  . LYS A 1 482 ? -8.231  -12.040 -46.314 1.00 57.06 482 A 1 
ATOM 3708 N N   . GLU A 1 483 ? -8.313  -19.770 -47.772 1.00 76.28 483 A 1 
ATOM 3709 C CA  . GLU A 1 483 ? -7.710  -20.849 -48.556 1.00 76.89 483 A 1 
ATOM 3710 C C   . GLU A 1 483 ? -8.655  -22.056 -48.667 1.00 77.57 483 A 1 
ATOM 3711 O O   . GLU A 1 483 ? -8.965  -22.500 -49.772 1.00 75.68 483 A 1 
ATOM 3712 C CB  . GLU A 1 483 ? -6.370  -21.225 -47.898 1.00 75.13 483 A 1 
ATOM 3713 C CG  . GLU A 1 483 ? -5.528  -22.188 -48.738 1.00 69.19 483 A 1 
ATOM 3714 C CD  . GLU A 1 483 ? -4.284  -22.693 -47.981 1.00 67.15 483 A 1 
ATOM 3715 O OE1 . GLU A 1 483 ? -3.575  -23.561 -48.530 1.00 59.90 483 A 1 
ATOM 3716 O OE2 . GLU A 1 483 ? -4.078  -22.322 -46.799 1.00 60.53 483 A 1 
ATOM 3717 N N   . GLU A 1 484 ? -9.208  -22.517 -47.560 1.00 76.45 484 A 1 
ATOM 3718 C CA  . GLU A 1 484 ? -10.117 -23.668 -47.528 1.00 76.14 484 A 1 
ATOM 3719 C C   . GLU A 1 484 ? -11.441 -23.396 -48.267 1.00 77.27 484 A 1 
ATOM 3720 O O   . GLU A 1 484 ? -11.972 -24.274 -48.953 1.00 75.57 484 A 1 
ATOM 3721 C CB  . GLU A 1 484 ? -10.376 -24.061 -46.065 1.00 75.43 484 A 1 
ATOM 3722 C CG  . GLU A 1 484 ? -9.127  -24.553 -45.306 1.00 72.41 484 A 1 
ATOM 3723 C CD  . GLU A 1 484 ? -8.519  -25.857 -45.837 1.00 73.39 484 A 1 
ATOM 3724 O OE1 . GLU A 1 484 ? -7.372  -26.192 -45.467 1.00 64.84 484 A 1 
ATOM 3725 O OE2 . GLU A 1 484 ? -9.199  -26.595 -46.570 1.00 66.01 484 A 1 
ATOM 3726 N N   . LEU A 1 485 ? -11.955 -22.162 -48.206 1.00 75.36 485 A 1 
ATOM 3727 C CA  . LEU A 1 485 ? -13.131 -21.752 -48.983 1.00 74.26 485 A 1 
ATOM 3728 C C   . LEU A 1 485 ? -12.845 -21.709 -50.491 1.00 74.79 485 A 1 
ATOM 3729 O O   . LEU A 1 485 ? -13.713 -22.080 -51.282 1.00 73.49 485 A 1 
ATOM 3730 C CB  . LEU A 1 485 ? -13.626 -20.383 -48.492 1.00 73.07 485 A 1 
ATOM 3731 C CG  . LEU A 1 485 ? -14.318 -20.395 -47.118 1.00 69.40 485 A 1 
ATOM 3732 C CD1 . LEU A 1 485 ? -14.536 -18.957 -46.665 1.00 65.65 485 A 1 
ATOM 3733 C CD2 . LEU A 1 485 ? -15.674 -21.099 -47.149 1.00 64.55 485 A 1 
ATOM 3734 N N   . ARG A 1 486 ? -11.631 -21.298 -50.924 1.00 75.86 486 A 1 
ATOM 3735 C CA  . ARG A 1 486 ? -11.208 -21.349 -52.338 1.00 75.74 486 A 1 
ATOM 3736 C C   . ARG A 1 486 ? -11.115 -22.783 -52.863 1.00 75.90 486 A 1 
ATOM 3737 O O   . ARG A 1 486 ? -11.425 -23.016 -54.029 1.00 73.69 486 A 1 
ATOM 3738 C CB  . ARG A 1 486 ? -9.856  -20.646 -52.522 1.00 74.87 486 A 1 
ATOM 3739 C CG  . ARG A 1 486 ? -9.958  -19.122 -52.468 1.00 70.14 486 A 1 
ATOM 3740 C CD  . ARG A 1 486 ? -8.551  -18.523 -52.520 1.00 69.31 486 A 1 
ATOM 3741 N NE  . ARG A 1 486 ? -8.573  -17.050 -52.478 1.00 62.05 486 A 1 
ATOM 3742 C CZ  . ARG A 1 486 ? -7.509  -16.266 -52.424 1.00 57.36 486 A 1 
ATOM 3743 N NH1 . ARG A 1 486 ? -6.294  -16.745 -52.414 1.00 53.53 486 A 1 
ATOM 3744 N NH2 . ARG A 1 486 ? -7.641  -14.970 -52.372 1.00 50.67 486 A 1 
ATOM 3745 N N   . LEU A 1 487 ? -10.749 -23.723 -52.003 1.00 77.76 487 A 1 
ATOM 3746 C CA  . LEU A 1 487 ? -10.745 -25.156 -52.313 1.00 77.73 487 A 1 
ATOM 3747 C C   . LEU A 1 487 ? -12.159 -25.778 -52.348 1.00 77.52 487 A 1 
ATOM 3748 O O   . LEU A 1 487 ? -12.298 -26.982 -52.550 1.00 73.94 487 A 1 
ATOM 3749 C CB  . LEU A 1 487 ? -9.821  -25.877 -51.315 1.00 77.92 487 A 1 
ATOM 3750 C CG  . LEU A 1 487 ? -8.332  -25.486 -51.412 1.00 74.69 487 A 1 
ATOM 3751 C CD1 . LEU A 1 487 ? -7.564  -26.123 -50.257 1.00 69.67 487 A 1 
ATOM 3752 C CD2 . LEU A 1 487 ? -7.703  -25.942 -52.726 1.00 69.18 487 A 1 
ATOM 3753 N N   . GLY A 1 488 ? -13.214 -24.972 -52.155 1.00 76.48 488 A 1 
ATOM 3754 C CA  . GLY A 1 488 ? -14.608 -25.419 -52.221 1.00 76.48 488 A 1 
ATOM 3755 C C   . GLY A 1 488 ? -15.091 -26.190 -50.989 1.00 77.82 488 A 1 
ATOM 3756 O O   . GLY A 1 488 ? -16.150 -26.816 -51.037 1.00 73.82 488 A 1 
ATOM 3757 N N   . LYS A 1 489 ? -14.350 -26.152 -49.885 1.00 73.22 489 A 1 
ATOM 3758 C CA  . LYS A 1 489 ? -14.772 -26.807 -48.640 1.00 73.26 489 A 1 
ATOM 3759 C C   . LYS A 1 489 ? -15.962 -26.093 -48.005 1.00 73.15 489 A 1 
ATOM 3760 O O   . LYS A 1 489 ? -16.183 -24.894 -48.175 1.00 69.80 489 A 1 
ATOM 3761 C CB  . LYS A 1 489 ? -13.606 -26.935 -47.650 1.00 71.99 489 A 1 
ATOM 3762 C CG  . LYS A 1 489 ? -12.512 -27.882 -48.164 1.00 70.80 489 A 1 
ATOM 3763 C CD  . LYS A 1 489 ? -11.533 -28.200 -47.037 1.00 68.81 489 A 1 
ATOM 3764 C CE  . LYS A 1 489 ? -10.350 -29.034 -47.524 1.00 62.87 489 A 1 
ATOM 3765 N NZ  . LYS A 1 489 ? -9.295  -29.090 -46.481 1.00 57.68 489 A 1 
ATOM 3766 N N   . SER A 1 490 ? -16.738 -26.850 -47.229 1.00 72.48 490 A 1 
ATOM 3767 C CA  . SER A 1 490 ? -17.864 -26.288 -46.489 1.00 72.42 490 A 1 
ATOM 3768 C C   . SER A 1 490 ? -17.386 -25.262 -45.461 1.00 71.61 490 A 1 
ATOM 3769 O O   . SER A 1 490 ? -16.285 -25.365 -44.920 1.00 68.63 490 A 1 
ATOM 3770 C CB  . SER A 1 490 ? -18.689 -27.393 -45.822 1.00 71.69 490 A 1 
ATOM 3771 O OG  . SER A 1 490 ? -18.055 -27.907 -44.666 1.00 67.30 490 A 1 
ATOM 3772 N N   . ARG A 1 491 ? -18.255 -24.301 -45.127 1.00 70.66 491 A 1 
ATOM 3773 C CA  . ARG A 1 491 ? -17.974 -23.290 -44.101 1.00 68.44 491 A 1 
ATOM 3774 C C   . ARG A 1 491 ? -17.438 -23.897 -42.805 1.00 69.35 491 A 1 
ATOM 3775 O O   . ARG A 1 491 ? -16.471 -23.395 -42.255 1.00 67.46 491 A 1 
ATOM 3776 C CB  . ARG A 1 491 ? -19.258 -22.501 -43.820 1.00 65.02 491 A 1 
ATOM 3777 C CG  . ARG A 1 491 ? -19.067 -21.505 -42.681 1.00 58.53 491 A 1 
ATOM 3778 C CD  . ARG A 1 491 ? -20.393 -20.983 -42.170 1.00 56.28 491 A 1 
ATOM 3779 N NE  . ARG A 1 491 ? -20.209 -20.258 -40.905 1.00 51.00 491 A 1 
ATOM 3780 C CZ  . ARG A 1 491 ? -20.773 -19.121 -40.573 1.00 46.84 491 A 1 
ATOM 3781 N NH1 . ARG A 1 491 ? -21.590 -18.514 -41.376 1.00 44.16 491 A 1 
ATOM 3782 N NH2 . ARG A 1 491 ? -20.516 -18.552 -39.428 1.00 42.40 491 A 1 
ATOM 3783 N N   . LYS A 1 492 ? -18.084 -24.957 -42.311 1.00 68.44 492 A 1 
ATOM 3784 C CA  . LYS A 1 492 ? -17.694 -25.595 -41.053 1.00 68.03 492 A 1 
ATOM 3785 C C   . LYS A 1 492 ? -16.273 -26.148 -41.142 1.00 69.51 492 A 1 
ATOM 3786 O O   . LYS A 1 492 ? -15.470 -25.852 -40.276 1.00 67.27 492 A 1 
ATOM 3787 C CB  . LYS A 1 492 ? -18.723 -26.669 -40.673 1.00 64.89 492 A 1 
ATOM 3788 C CG  . LYS A 1 492 ? -18.411 -27.220 -39.278 1.00 58.87 492 A 1 
ATOM 3789 C CD  . LYS A 1 492 ? -19.359 -28.347 -38.870 1.00 57.07 492 A 1 
ATOM 3790 C CE  . LYS A 1 492 ? -18.854 -28.880 -37.526 1.00 50.71 492 A 1 
ATOM 3791 N NZ  . LYS A 1 492 ? -19.510 -30.146 -37.146 1.00 45.59 492 A 1 
ATOM 3792 N N   . ALA A 1 493 ? -15.963 -26.853 -42.233 1.00 70.19 493 A 1 
ATOM 3793 C CA  . ALA A 1 493 ? -14.627 -27.395 -42.455 1.00 71.62 493 A 1 
ATOM 3794 C C   . ALA A 1 493 ? -13.564 -26.291 -42.604 1.00 72.59 493 A 1 
ATOM 3795 O O   . ALA A 1 493 ? -12.451 -26.455 -42.124 1.00 71.58 493 A 1 
ATOM 3796 C CB  . ALA A 1 493 ? -14.672 -28.291 -43.698 1.00 71.97 493 A 1 
ATOM 3797 N N   . ALA A 1 494 ? -13.911 -25.149 -43.236 1.00 71.94 494 A 1 
ATOM 3798 C CA  . ALA A 1 494 ? -13.007 -24.009 -43.351 1.00 71.49 494 A 1 
ATOM 3799 C C   . ALA A 1 494 ? -12.729 -23.338 -41.995 1.00 70.91 494 A 1 
ATOM 3800 O O   . ALA A 1 494 ? -11.589 -22.988 -41.715 1.00 69.44 494 A 1 
ATOM 3801 C CB  . ALA A 1 494 ? -13.598 -23.017 -44.357 1.00 71.88 494 A 1 
ATOM 3802 N N   . VAL A 1 495 ? -13.757 -23.181 -41.152 1.00 68.82 495 A 1 
ATOM 3803 C CA  . VAL A 1 495 ? -13.612 -22.647 -39.788 1.00 67.50 495 A 1 
ATOM 3804 C C   . VAL A 1 495 ? -12.774 -23.600 -38.936 1.00 68.98 495 A 1 
ATOM 3805 O O   . VAL A 1 495 ? -11.761 -23.171 -38.394 1.00 66.74 495 A 1 
ATOM 3806 C CB  . VAL A 1 495 ? -14.985 -22.362 -39.149 1.00 64.43 495 A 1 
ATOM 3807 C CG1 . VAL A 1 495 ? -14.882 -21.976 -37.671 1.00 58.42 495 A 1 
ATOM 3808 C CG2 . VAL A 1 495 ? -15.695 -21.204 -39.863 1.00 59.94 495 A 1 
ATOM 3809 N N   . ASP A 1 496 ? -13.127 -24.884 -38.884 1.00 67.56 496 A 1 
ATOM 3810 C CA  . ASP A 1 496 ? -12.417 -25.893 -38.095 1.00 67.95 496 A 1 
ATOM 3811 C C   . ASP A 1 496 ? -10.923 -25.947 -38.500 1.00 69.20 496 A 1 
ATOM 3812 O O   . ASP A 1 496 ? -10.047 -25.826 -37.645 1.00 67.98 496 A 1 
ATOM 3813 C CB  . ASP A 1 496 ? -13.116 -27.268 -38.235 1.00 65.85 496 A 1 
ATOM 3814 C CG  . ASP A 1 496 ? -14.543 -27.371 -37.636 1.00 61.19 496 A 1 
ATOM 3815 O OD1 . ASP A 1 496 ? -14.948 -26.496 -36.839 1.00 58.54 496 A 1 
ATOM 3816 O OD2 . ASP A 1 496 ? -15.282 -28.332 -37.981 1.00 56.76 496 A 1 
ATOM 3817 N N   . ALA A 1 497 ? -10.610 -25.958 -39.801 1.00 70.96 497 A 1 
ATOM 3818 C CA  . ALA A 1 497 ? -9.227  -25.951 -40.295 1.00 70.84 497 A 1 
ATOM 3819 C C   . ALA A 1 497 ? -8.457  -24.655 -39.981 1.00 70.99 497 A 1 
ATOM 3820 O O   . ALA A 1 497 ? -7.235  -24.686 -39.788 1.00 67.87 497 A 1 
ATOM 3821 C CB  . ALA A 1 497 ? -9.258  -26.192 -41.809 1.00 71.15 497 A 1 
ATOM 3822 N N   . GLY A 1 498 ? -9.151  -23.501 -39.967 1.00 68.90 498 A 1 
ATOM 3823 C CA  . GLY A 1 498 ? -8.561  -22.220 -39.571 1.00 67.07 498 A 1 
ATOM 3824 C C   . GLY A 1 498 ? -8.141  -22.209 -38.106 1.00 68.03 498 A 1 
ATOM 3825 O O   . GLY A 1 498 ? -6.998  -21.872 -37.799 1.00 66.85 498 A 1 
ATOM 3826 N N   . PHE A 1 499 ? -9.044  -22.639 -37.220 1.00 65.07 499 A 1 
ATOM 3827 C CA  . PHE A 1 499 ? -8.775  -22.722 -35.785 1.00 64.32 499 A 1 
ATOM 3828 C C   . PHE A 1 499 ? -7.734  -23.794 -35.444 1.00 65.00 499 A 1 
ATOM 3829 O O   . PHE A 1 499 ? -6.834  -23.502 -34.662 1.00 62.04 499 A 1 
ATOM 3830 C CB  . PHE A 1 499 ? -10.081 -22.939 -35.013 1.00 61.01 499 A 1 
ATOM 3831 C CG  . PHE A 1 499 ? -10.830 -21.647 -34.737 1.00 57.10 499 A 1 
ATOM 3832 C CD1 . PHE A 1 499 ? -10.481 -20.863 -33.620 1.00 54.49 499 A 1 
ATOM 3833 C CD2 . PHE A 1 499 ? -11.856 -21.211 -35.590 1.00 53.38 499 A 1 
ATOM 3834 C CE1 . PHE A 1 499 ? -11.153 -19.654 -33.368 1.00 50.11 499 A 1 
ATOM 3835 C CE2 . PHE A 1 499 ? -12.525 -20.001 -35.341 1.00 50.08 499 A 1 
ATOM 3836 C CZ  . PHE A 1 499 ? -12.173 -19.220 -34.228 1.00 50.47 499 A 1 
ATOM 3837 N N   . ASP A 1 500 ? -7.767  -24.964 -36.075 1.00 66.03 500 A 1 
ATOM 3838 C CA  . ASP A 1 500 ? -6.771  -26.022 -35.860 1.00 66.20 500 A 1 
ATOM 3839 C C   . ASP A 1 500 ? -5.360  -25.550 -36.231 1.00 65.57 500 A 1 
ATOM 3840 O O   . ASP A 1 500 ? -4.412  -25.730 -35.463 1.00 64.47 500 A 1 
ATOM 3841 C CB  . ASP A 1 500 ? -7.129  -27.270 -36.687 1.00 65.69 500 A 1 
ATOM 3842 C CG  . ASP A 1 500 ? -8.264  -28.117 -36.097 1.00 62.04 500 A 1 
ATOM 3843 O OD1 . ASP A 1 500 ? -8.613  -27.916 -34.910 1.00 59.21 500 A 1 
ATOM 3844 O OD2 . ASP A 1 500 ? -8.735  -29.012 -36.831 1.00 57.61 500 A 1 
ATOM 3845 N N   . LYS A 1 501 ? -5.198  -24.869 -37.386 1.00 66.05 501 A 1 
ATOM 3846 C CA  . LYS A 1 501 ? -3.892  -24.342 -37.810 1.00 65.40 501 A 1 
ATOM 3847 C C   . LYS A 1 501 ? -3.375  -23.276 -36.846 1.00 66.33 501 A 1 
ATOM 3848 O O   . LYS A 1 501 ? -2.201  -23.307 -36.484 1.00 62.71 501 A 1 
ATOM 3849 C CB  . LYS A 1 501 ? -3.978  -23.812 -39.251 1.00 62.01 501 A 1 
ATOM 3850 C CG  . LYS A 1 501 ? -2.601  -23.356 -39.770 1.00 57.54 501 A 1 
ATOM 3851 C CD  . LYS A 1 501 ? -2.675  -22.920 -41.239 1.00 57.51 501 A 1 
ATOM 3852 C CE  . LYS A 1 501 ? -1.297  -22.474 -41.741 1.00 50.70 501 A 1 
ATOM 3853 N NZ  . LYS A 1 501 ? -1.335  -22.019 -43.155 1.00 44.14 501 A 1 
ATOM 3854 N N   . ALA A 1 502 ? -4.240  -22.346 -36.442 1.00 65.17 502 A 1 
ATOM 3855 C CA  . ALA A 1 502 ? -3.858  -21.305 -35.497 1.00 63.18 502 A 1 
ATOM 3856 C C   . ALA A 1 502 ? -3.559  -21.882 -34.113 1.00 63.63 502 A 1 
ATOM 3857 O O   . ALA A 1 502 ? -2.582  -21.468 -33.498 1.00 61.52 502 A 1 
ATOM 3858 C CB  . ALA A 1 502 ? -4.962  -20.258 -35.440 1.00 59.83 502 A 1 
ATOM 3859 N N   . PHE A 1 503 ? -4.326  -22.865 -33.647 1.00 59.74 503 A 1 
ATOM 3860 C CA  . PHE A 1 503 ? -4.106  -23.522 -32.366 1.00 59.04 503 A 1 
ATOM 3861 C C   . PHE A 1 503 ? -2.697  -24.104 -32.288 1.00 59.58 503 A 1 
ATOM 3862 O O   . PHE A 1 503 ? -1.961  -23.761 -31.370 1.00 57.40 503 A 1 
ATOM 3863 C CB  . PHE A 1 503 ? -5.171  -24.600 -32.139 1.00 56.44 503 A 1 
ATOM 3864 C CG  . PHE A 1 503 ? -5.007  -25.326 -30.817 1.00 52.29 503 A 1 
ATOM 3865 C CD1 . PHE A 1 503 ? -4.309  -26.545 -30.757 1.00 51.10 503 A 1 
ATOM 3866 C CD2 . PHE A 1 503 ? -5.525  -24.760 -29.637 1.00 50.48 503 A 1 
ATOM 3867 C CE1 . PHE A 1 503 ? -4.135  -27.195 -29.523 1.00 46.65 503 A 1 
ATOM 3868 C CE2 . PHE A 1 503 ? -5.349  -25.409 -28.405 1.00 46.72 503 A 1 
ATOM 3869 C CZ  . PHE A 1 503 ? -4.651  -26.627 -28.346 1.00 47.21 503 A 1 
ATOM 3870 N N   . TRP A 1 504 ? -2.274  -24.889 -33.270 1.00 57.45 504 A 1 
ATOM 3871 C CA  . TRP A 1 504 ? -0.936  -25.484 -33.273 1.00 57.58 504 A 1 
ATOM 3872 C C   . TRP A 1 504 ? 0.173   -24.442 -33.432 1.00 58.51 504 A 1 
ATOM 3873 O O   . TRP A 1 504 ? 1.130   -24.463 -32.662 1.00 56.48 504 A 1 
ATOM 3874 C CB  . TRP A 1 504 ? -0.862  -26.579 -34.338 1.00 54.35 504 A 1 
ATOM 3875 C CG  . TRP A 1 504 ? -1.625  -27.813 -33.959 1.00 52.79 504 A 1 
ATOM 3876 C CD1 . TRP A 1 504 ? -2.759  -28.271 -34.539 1.00 48.68 504 A 1 
ATOM 3877 C CD2 . TRP A 1 504 ? -1.338  -28.748 -32.870 1.00 50.19 504 A 1 
ATOM 3878 N NE1 . TRP A 1 504 ? -3.194  -29.409 -33.885 1.00 44.83 504 A 1 
ATOM 3879 C CE2 . TRP A 1 504 ? -2.358  -29.747 -32.850 1.00 47.71 504 A 1 
ATOM 3880 C CE3 . TRP A 1 504 ? -0.322  -28.840 -31.898 1.00 48.25 504 A 1 
ATOM 3881 C CZ2 . TRP A 1 504 ? -2.360  -30.793 -31.913 1.00 48.71 504 A 1 
ATOM 3882 C CZ3 . TRP A 1 504 ? -0.317  -29.891 -30.950 1.00 45.58 504 A 1 
ATOM 3883 C CH2 . TRP A 1 504 ? -1.331  -30.864 -30.959 1.00 45.77 504 A 1 
ATOM 3884 N N   . ALA A 1 505 ? 0.025   -23.478 -34.353 1.00 62.00 505 A 1 
ATOM 3885 C CA  . ALA A 1 505 ? 1.029   -22.430 -34.561 1.00 60.95 505 A 1 
ATOM 3886 C C   . ALA A 1 505 ? 1.226   -21.542 -33.320 1.00 60.87 505 A 1 
ATOM 3887 O O   . ALA A 1 505 ? 2.341   -21.137 -33.003 1.00 59.11 505 A 1 
ATOM 3888 C CB  . ALA A 1 505 ? 0.597   -21.590 -35.773 1.00 59.12 505 A 1 
ATOM 3889 N N   . ILE A 1 506 ? 0.145   -21.245 -32.611 1.00 60.53 506 A 1 
ATOM 3890 C CA  . ILE A 1 506 ? 0.163   -20.379 -31.433 1.00 59.12 506 A 1 
ATOM 3891 C C   . ILE A 1 506 ? 0.594   -21.153 -30.193 1.00 59.00 506 A 1 
ATOM 3892 O O   . ILE A 1 506 ? 1.383   -20.629 -29.417 1.00 56.05 506 A 1 
ATOM 3893 C CB  . ILE A 1 506 ? -1.214  -19.711 -31.263 1.00 56.14 506 A 1 
ATOM 3894 C CG1 . ILE A 1 506 ? -1.443  -18.749 -32.443 1.00 52.59 506 A 1 
ATOM 3895 C CG2 . ILE A 1 506 ? -1.347  -18.947 -29.935 1.00 52.74 506 A 1 
ATOM 3896 C CD1 . ILE A 1 506 ? -2.903  -18.328 -32.526 1.00 49.10 506 A 1 
ATOM 3897 N N   . MET A 1 507 ? 0.120   -22.389 -29.992 1.00 58.00 507 A 1 
ATOM 3898 C CA  . MET A 1 507 ? 0.533   -23.210 -28.852 1.00 57.47 507 A 1 
ATOM 3899 C C   . MET A 1 507 ? 2.036   -23.499 -28.878 1.00 58.42 507 A 1 
ATOM 3900 O O   . MET A 1 507 ? 2.672   -23.363 -27.839 1.00 55.43 507 A 1 
ATOM 3901 C CB  . MET A 1 507 ? -0.266  -24.521 -28.792 1.00 54.88 507 A 1 
ATOM 3902 C CG  . MET A 1 507 ? -1.698  -24.302 -28.292 1.00 50.46 507 A 1 
ATOM 3903 S SD  . MET A 1 507 ? -1.872  -23.746 -26.569 1.00 47.14 507 A 1 
ATOM 3904 C CE  . MET A 1 507 ? -1.380  -25.247 -25.690 1.00 43.36 507 A 1 
ATOM 3905 N N   . ASP A 1 508 ? 2.614   -23.800 -30.036 1.00 56.68 508 A 1 
ATOM 3906 C CA  . ASP A 1 508 ? 4.049   -24.081 -30.163 1.00 55.18 508 A 1 
ATOM 3907 C C   . ASP A 1 508 ? 4.913   -22.872 -29.751 1.00 56.05 508 A 1 
ATOM 3908 O O   . ASP A 1 508 ? 5.819   -22.986 -28.924 1.00 53.58 508 A 1 
ATOM 3909 C CB  . ASP A 1 508 ? 4.321   -24.527 -31.611 1.00 51.51 508 A 1 
ATOM 3910 C CG  . ASP A 1 508 ? 5.667   -25.226 -31.789 1.00 46.80 508 A 1 
ATOM 3911 O OD1 . ASP A 1 508 ? 5.992   -26.077 -30.930 1.00 44.76 508 A 1 
ATOM 3912 O OD2 . ASP A 1 508 ? 6.318   -24.967 -32.824 1.00 43.86 508 A 1 
ATOM 3913 N N   . SER A 1 509 ? 4.552   -21.670 -30.217 1.00 56.77 509 A 1 
ATOM 3914 C CA  . SER A 1 509 ? 5.250   -20.423 -29.857 1.00 54.81 509 A 1 
ATOM 3915 C C   . SER A 1 509 ? 4.917   -19.928 -28.439 1.00 55.78 509 A 1 
ATOM 3916 O O   . SER A 1 509 ? 5.797   -19.476 -27.697 1.00 52.48 509 A 1 
ATOM 3917 C CB  . SER A 1 509 ? 4.904   -19.355 -30.897 1.00 50.96 509 A 1 
ATOM 3918 O OG  . SER A 1 509 ? 5.646   -18.174 -30.671 1.00 46.33 509 A 1 
ATOM 3919 N N   . ASN A 1 510 ? 3.648   -20.003 -28.028 1.00 58.72 510 A 1 
ATOM 3920 C CA  . ASN A 1 510 ? 3.194   -19.405 -26.773 1.00 58.00 510 A 1 
ATOM 3921 C C   . ASN A 1 510 ? 3.512   -20.253 -25.544 1.00 58.71 510 A 1 
ATOM 3922 O O   . ASN A 1 510 ? 3.699   -19.670 -24.485 1.00 56.62 510 A 1 
ATOM 3923 C CB  . ASN A 1 510 ? 1.689   -19.089 -26.815 1.00 53.88 510 A 1 
ATOM 3924 C CG  . ASN A 1 510 ? 1.316   -17.923 -27.702 1.00 49.52 510 A 1 
ATOM 3925 O OD1 . ASN A 1 510 ? 2.128   -17.178 -28.209 1.00 47.34 510 A 1 
ATOM 3926 N ND2 . ASN A 1 510 ? 0.036   -17.691 -27.879 1.00 46.42 510 A 1 
ATOM 3927 N N   . ILE A 1 511 ? 3.596   -21.584 -25.628 1.00 55.05 511 A 1 
ATOM 3928 C CA  . ILE A 1 511 ? 3.989   -22.411 -24.475 1.00 55.19 511 A 1 
ATOM 3929 C C   . ILE A 1 511 ? 5.406   -22.049 -24.041 1.00 55.82 511 A 1 
ATOM 3930 O O   . ILE A 1 511 ? 5.640   -21.815 -22.857 1.00 53.89 511 A 1 
ATOM 3931 C CB  . ILE A 1 511 ? 3.857   -23.923 -24.787 1.00 53.87 511 A 1 
ATOM 3932 C CG1 . ILE A 1 511 ? 2.363   -24.313 -24.810 1.00 50.37 511 A 1 
ATOM 3933 C CG2 . ILE A 1 511 ? 4.598   -24.784 -23.747 1.00 50.42 511 A 1 
ATOM 3934 C CD1 . ILE A 1 511 ? 2.112   -25.732 -25.338 1.00 45.29 511 A 1 
ATOM 3935 N N   . THR A 1 512 ? 6.332   -21.939 -24.991 1.00 56.40 512 A 1 
ATOM 3936 C CA  . THR A 1 512 ? 7.721   -21.560 -24.698 1.00 55.37 512 A 1 
ATOM 3937 C C   . THR A 1 512 ? 7.792   -20.155 -24.098 1.00 56.10 512 A 1 
ATOM 3938 O O   . THR A 1 512 ? 8.440   -19.950 -23.075 1.00 54.87 512 A 1 
ATOM 3939 C CB  . THR A 1 512 ? 8.584   -21.647 -25.963 1.00 52.81 512 A 1 
ATOM 3940 O OG1 . THR A 1 512 ? 8.448   -22.929 -26.532 1.00 48.75 512 A 1 
ATOM 3941 C CG2 . THR A 1 512 ? 10.066  -21.451 -25.655 1.00 50.01 512 A 1 
ATOM 3942 N N   . THR A 1 513 ? 7.058   -19.196 -24.676 1.00 58.29 513 A 1 
ATOM 3943 C CA  . THR A 1 513 ? 6.978   -17.815 -24.170 1.00 58.23 513 A 1 
ATOM 3944 C C   . THR A 1 513 ? 6.350   -17.755 -22.776 1.00 59.14 513 A 1 
ATOM 3945 O O   . THR A 1 513 ? 6.838   -17.030 -21.916 1.00 58.46 513 A 1 
ATOM 3946 C CB  . THR A 1 513 ? 6.181   -16.930 -25.133 1.00 56.91 513 A 1 
ATOM 3947 O OG1 . THR A 1 513 ? 6.736   -16.999 -26.425 1.00 52.61 513 A 1 
ATOM 3948 C CG2 . THR A 1 513 ? 6.200   -15.459 -24.737 1.00 54.28 513 A 1 
ATOM 3949 N N   . PHE A 1 514 ? 5.303   -18.534 -22.523 1.00 57.49 514 A 1 
ATOM 3950 C CA  . PHE A 1 514 ? 4.631   -18.604 -21.227 1.00 56.62 514 A 1 
ATOM 3951 C C   . PHE A 1 514 ? 5.532   -19.207 -20.142 1.00 56.44 514 A 1 
ATOM 3952 O O   . PHE A 1 514 ? 5.634   -18.643 -19.055 1.00 56.49 514 A 1 
ATOM 3953 C CB  . PHE A 1 514 ? 3.337   -19.410 -21.381 1.00 54.84 514 A 1 
ATOM 3954 C CG  . PHE A 1 514 ? 2.556   -19.575 -20.097 1.00 51.60 514 A 1 
ATOM 3955 C CD1 . PHE A 1 514 ? 2.555   -20.803 -19.416 1.00 49.32 514 A 1 
ATOM 3956 C CD2 . PHE A 1 514 ? 1.824   -18.490 -19.584 1.00 49.13 514 A 1 
ATOM 3957 C CE1 . PHE A 1 514 ? 1.818   -20.946 -18.230 1.00 44.20 514 A 1 
ATOM 3958 C CE2 . PHE A 1 514 ? 1.091   -18.632 -18.395 1.00 44.71 514 A 1 
ATOM 3959 C CZ  . PHE A 1 514 ? 1.086   -19.861 -17.716 1.00 45.05 514 A 1 
ATOM 3960 N N   . ILE A 1 515 ? 6.231   -20.304 -20.441 1.00 57.30 515 A 1 
ATOM 3961 C CA  . ILE A 1 515 ? 7.192   -20.922 -19.514 1.00 57.69 515 A 1 
ATOM 3962 C C   . ILE A 1 515 ? 8.337   -19.950 -19.212 1.00 57.70 515 A 1 
ATOM 3963 O O   . ILE A 1 515 ? 8.682   -19.756 -18.048 1.00 56.90 515 A 1 
ATOM 3964 C CB  . ILE A 1 515 ? 7.707   -22.266 -20.080 1.00 56.46 515 A 1 
ATOM 3965 C CG1 . ILE A 1 515 ? 6.564   -23.308 -20.092 1.00 53.40 515 A 1 
ATOM 3966 C CG2 . ILE A 1 515 ? 8.895   -22.801 -19.258 1.00 53.45 515 A 1 
ATOM 3967 C CD1 . ILE A 1 515 ? 6.887   -24.579 -20.882 1.00 48.31 515 A 1 
ATOM 3968 N N   . ALA A 1 516 ? 8.897   -19.291 -20.239 1.00 60.37 516 A 1 
ATOM 3969 C CA  . ALA A 1 516 ? 9.936   -18.281 -20.058 1.00 59.26 516 A 1 
ATOM 3970 C C   . ALA A 1 516 ? 9.437   -17.096 -19.214 1.00 59.10 516 A 1 
ATOM 3971 O O   . ALA A 1 516 ? 10.137  -16.651 -18.307 1.00 58.23 516 A 1 
ATOM 3972 C CB  . ALA A 1 516 ? 10.421  -17.826 -21.437 1.00 58.60 516 A 1 
ATOM 3973 N N   . ALA A 1 517 ? 8.213   -16.625 -19.451 1.00 59.64 517 A 1 
ATOM 3974 C CA  . ALA A 1 517 ? 7.601   -15.552 -18.676 1.00 57.26 517 A 1 
ATOM 3975 C C   . ALA A 1 517 ? 7.368   -15.955 -17.210 1.00 56.89 517 A 1 
ATOM 3976 O O   . ALA A 1 517 ? 7.671   -15.172 -16.314 1.00 56.36 517 A 1 
ATOM 3977 C CB  . ALA A 1 517 ? 6.301   -15.126 -19.364 1.00 55.70 517 A 1 
ATOM 3978 N N   . LEU A 1 518 ? 6.895   -17.176 -16.942 1.00 59.46 518 A 1 
ATOM 3979 C CA  . LEU A 1 518 ? 6.767   -17.683 -15.571 1.00 58.58 518 A 1 
ATOM 3980 C C   . LEU A 1 518 ? 8.120   -17.759 -14.861 1.00 58.45 518 A 1 
ATOM 3981 O O   . LEU A 1 518 ? 8.229   -17.334 -13.714 1.00 56.92 518 A 1 
ATOM 3982 C CB  . LEU A 1 518 ? 6.103   -19.070 -15.574 1.00 56.64 518 A 1 
ATOM 3983 C CG  . LEU A 1 518 ? 4.584   -19.070 -15.811 1.00 53.08 518 A 1 
ATOM 3984 C CD1 . LEU A 1 518 ? 4.114   -20.529 -15.805 1.00 51.02 518 A 1 
ATOM 3985 C CD2 . LEU A 1 518 ? 3.810   -18.321 -14.722 1.00 50.70 518 A 1 
ATOM 3986 N N   . PHE A 1 519 ? 9.154   -18.233 -15.545 1.00 58.47 519 A 1 
ATOM 3987 C CA  . PHE A 1 519 ? 10.506  -18.305 -14.992 1.00 57.44 519 A 1 
ATOM 3988 C C   . PHE A 1 519 ? 11.075  -16.909 -14.683 1.00 56.06 519 A 1 
ATOM 3989 O O   . PHE A 1 519 ? 11.567  -16.666 -13.582 1.00 54.22 519 A 1 
ATOM 3990 C CB  . PHE A 1 519 ? 11.383  -19.078 -15.979 1.00 56.18 519 A 1 
ATOM 3991 C CG  . PHE A 1 519 ? 12.740  -19.449 -15.433 1.00 53.04 519 A 1 
ATOM 3992 C CD1 . PHE A 1 519 ? 13.891  -18.778 -15.871 1.00 49.24 519 A 1 
ATOM 3993 C CD2 . PHE A 1 519 ? 12.852  -20.531 -14.537 1.00 49.10 519 A 1 
ATOM 3994 C CE1 . PHE A 1 519 ? 15.157  -19.210 -15.438 1.00 43.91 519 A 1 
ATOM 3995 C CE2 . PHE A 1 519 ? 14.118  -20.955 -14.103 1.00 43.66 519 A 1 
ATOM 3996 C CZ  . PHE A 1 519 ? 15.274  -20.303 -14.563 1.00 44.90 519 A 1 
ATOM 3997 N N   . LEU A 1 520 ? 10.923  -15.958 -15.612 1.00 61.53 520 A 1 
ATOM 3998 C CA  . LEU A 1 520 ? 11.315  -14.561 -15.404 1.00 59.39 520 A 1 
ATOM 3999 C C   . LEU A 1 520 ? 10.495  -13.878 -14.302 1.00 59.09 520 A 1 
ATOM 4000 O O   . LEU A 1 520 ? 11.031  -13.035 -13.594 1.00 56.22 520 A 1 
ATOM 4001 C CB  . LEU A 1 520 ? 11.172  -13.787 -16.726 1.00 56.98 520 A 1 
ATOM 4002 C CG  . LEU A 1 520 ? 12.230  -14.123 -17.788 1.00 53.01 520 A 1 
ATOM 4003 C CD1 . LEU A 1 520 ? 11.831  -13.472 -19.114 1.00 50.98 520 A 1 
ATOM 4004 C CD2 . LEU A 1 520 ? 13.616  -13.607 -17.397 1.00 49.76 520 A 1 
ATOM 4005 N N   . SER A 1 521 ? 9.226   -14.242 -14.121 1.00 56.40 521 A 1 
ATOM 4006 C CA  . SER A 1 521 ? 8.396   -13.684 -13.042 1.00 53.36 521 A 1 
ATOM 4007 C C   . SER A 1 521 ? 8.823   -14.146 -11.646 1.00 52.57 521 A 1 
ATOM 4008 O O   . SER A 1 521 ? 8.549   -13.453 -10.669 1.00 50.72 521 A 1 
ATOM 4009 C CB  . SER A 1 521 ? 6.910   -13.984 -13.278 1.00 50.74 521 A 1 
ATOM 4010 O OG  . SER A 1 521 ? 6.554   -15.313 -12.952 1.00 46.50 521 A 1 
ATOM 4011 N N   . GLN A 1 522 ? 9.493   -15.292 -11.540 1.00 54.85 522 A 1 
ATOM 4012 C CA  . GLN A 1 522 ? 10.014  -15.817 -10.274 1.00 53.31 522 A 1 
ATOM 4013 C C   . GLN A 1 522 ? 11.444  -15.352 -9.982  1.00 52.23 522 A 1 
ATOM 4014 O O   . GLN A 1 522 ? 11.799  -15.187 -8.822  1.00 50.23 522 A 1 
ATOM 4015 C CB  . GLN A 1 522 ? 9.961   -17.348 -10.288 1.00 50.93 522 A 1 
ATOM 4016 C CG  . GLN A 1 522 ? 8.521   -17.876 -10.240 1.00 48.07 522 A 1 
ATOM 4017 C CD  . GLN A 1 522 ? 8.445   -19.399 -10.151 1.00 46.88 522 A 1 
ATOM 4018 O OE1 . GLN A 1 522 ? 9.422   -20.129 -10.129 1.00 43.13 522 A 1 
ATOM 4019 N NE2 . GLN A 1 522 ? 7.257   -19.955 -10.075 1.00 41.16 522 A 1 
ATOM 4020 N N   . LEU A 1 523 ? 12.265  -15.167 -11.020 1.00 54.32 523 A 1 
ATOM 4021 C CA  . LEU A 1 523 ? 13.684  -14.812 -10.881 1.00 50.68 523 A 1 
ATOM 4022 C C   . LEU A 1 523 ? 13.983  -13.327 -11.095 1.00 48.65 523 A 1 
ATOM 4023 O O   . LEU A 1 523 ? 15.033  -12.853 -10.672 1.00 43.81 523 A 1 
ATOM 4024 C CB  . LEU A 1 523 ? 14.500  -15.647 -11.875 1.00 47.41 523 A 1 
ATOM 4025 C CG  . LEU A 1 523 ? 14.507  -17.155 -11.592 1.00 45.30 523 A 1 
ATOM 4026 C CD1 . LEU A 1 523 ? 15.383  -17.796 -12.663 1.00 44.13 523 A 1 
ATOM 4027 C CD2 . LEU A 1 523 ? 15.110  -17.526 -10.242 1.00 43.27 523 A 1 
ATOM 4028 N N   . GLY A 1 524 ? 13.105  -12.604 -11.790 1.00 44.09 524 A 1 
ATOM 4029 C CA  . GLY A 1 524 ? 13.263  -11.176 -12.045 1.00 42.87 524 A 1 
ATOM 4030 C C   . GLY A 1 524 ? 12.826  -10.337 -10.843 1.00 42.00 524 A 1 
ATOM 4031 O O   . GLY A 1 524 ? 11.825  -10.646 -10.197 1.00 39.98 524 A 1 
ATOM 4032 N N   . SER A 1 525 ? 13.545  -9.248  -10.586 1.00 42.03 525 A 1 
ATOM 4033 C CA  . SER A 1 525 ? 13.134  -8.201  -9.651  1.00 42.34 525 A 1 
ATOM 4034 C C   . SER A 1 525 ? 12.523  -7.002  -10.395 1.00 43.53 525 A 1 
ATOM 4035 O O   . SER A 1 525 ? 12.720  -6.823  -11.604 1.00 41.45 525 A 1 
ATOM 4036 C CB  . SER A 1 525 ? 14.311  -7.784  -8.749  1.00 38.42 525 A 1 
ATOM 4037 O OG  . SER A 1 525 ? 15.356  -7.212  -9.508  1.00 34.91 525 A 1 
ATOM 4038 N N   . GLY A 1 526 ? 11.739  -6.192  -9.699  1.00 44.96 526 A 1 
ATOM 4039 C CA  . GLY A 1 526 ? 11.235  -4.905  -10.169 1.00 46.23 526 A 1 
ATOM 4040 C C   . GLY A 1 526 ? 10.520  -4.931  -11.540 1.00 48.02 526 A 1 
ATOM 4041 O O   . GLY A 1 526 ? 9.575   -5.700  -11.750 1.00 46.73 526 A 1 
ATOM 4042 N N   . PRO A 1 527 ? 10.948  -4.091  -12.509 1.00 48.66 527 A 1 
ATOM 4043 C CA  . PRO A 1 527 ? 10.290  -3.950  -13.811 1.00 49.88 527 A 1 
ATOM 4044 C C   . PRO A 1 527 ? 10.246  -5.237  -14.649 1.00 51.78 527 A 1 
ATOM 4045 O O   . PRO A 1 527 ? 9.287   -5.458  -15.391 1.00 50.80 527 A 1 
ATOM 4046 C CB  . PRO A 1 527 ? 11.078  -2.853  -14.537 1.00 47.31 527 A 1 
ATOM 4047 C CG  . PRO A 1 527 ? 11.669  -2.021  -13.405 1.00 46.53 527 A 1 
ATOM 4048 C CD  . PRO A 1 527 ? 11.993  -3.091  -12.361 1.00 48.56 527 A 1 
ATOM 4049 N N   . ILE A 1 528 ? 11.258  -6.097  -14.535 1.00 50.81 528 A 1 
ATOM 4050 C CA  . ILE A 1 528 ? 11.349  -7.371  -15.272 1.00 52.65 528 A 1 
ATOM 4051 C C   . ILE A 1 528 ? 10.253  -8.331  -14.808 1.00 55.31 528 A 1 
ATOM 4052 O O   . ILE A 1 528 ? 9.594   -8.965  -15.633 1.00 53.21 528 A 1 
ATOM 4053 C CB  . ILE A 1 528 ? 12.757  -7.999  -15.119 1.00 49.89 528 A 1 
ATOM 4054 C CG1 . ILE A 1 528 ? 13.834  -7.045  -15.687 1.00 46.02 528 A 1 
ATOM 4055 C CG2 . ILE A 1 528 ? 12.821  -9.372  -15.815 1.00 46.41 528 A 1 
ATOM 4056 C CD1 . ILE A 1 528 ? 15.276  -7.524  -15.485 1.00 41.47 528 A 1 
ATOM 4057 N N   . GLN A 1 529 ? 10.002  -8.393  -13.508 1.00 51.49 529 A 1 
ATOM 4058 C CA  . GLN A 1 529 ? 8.911   -9.183  -12.946 1.00 53.72 529 A 1 
ATOM 4059 C C   . GLN A 1 529 ? 7.552   -8.693  -13.465 1.00 55.64 529 A 1 
ATOM 4060 O O   . GLN A 1 529 ? 6.728   -9.498  -13.908 1.00 55.46 529 A 1 
ATOM 4061 C CB  . GLN A 1 529 ? 8.990   -9.114  -11.419 1.00 53.14 529 A 1 
ATOM 4062 C CG  . GLN A 1 529 ? 8.046   -10.123 -10.760 1.00 49.38 529 A 1 
ATOM 4063 C CD  . GLN A 1 529 ? 8.059   -10.035 -9.241  1.00 48.63 529 A 1 
ATOM 4064 O OE1 . GLN A 1 529 ? 8.457   -9.054  -8.640  1.00 45.82 529 A 1 
ATOM 4065 N NE2 . GLN A 1 529 ? 7.581   -11.048 -8.556  1.00 44.07 529 A 1 
ATOM 4066 N N   . GLY A 1 530 ? 7.339   -7.373  -13.480 1.00 55.70 530 A 1 
ATOM 4067 C CA  . GLY A 1 530 ? 6.118   -6.766  -14.011 1.00 55.42 530 A 1 
ATOM 4068 C C   . GLY A 1 530 ? 5.880   -7.094  -15.488 1.00 56.49 530 A 1 
ATOM 4069 O O   . GLY A 1 530 ? 4.776   -7.492  -15.866 1.00 55.72 530 A 1 
ATOM 4070 N N   . PHE A 1 531 ? 6.916   -6.995  -16.316 1.00 56.89 531 A 1 
ATOM 4071 C CA  . PHE A 1 531 ? 6.874   -7.398  -17.720 1.00 58.35 531 A 1 
ATOM 4072 C C   . PHE A 1 531 ? 6.505   -8.879  -17.865 1.00 58.45 531 A 1 
ATOM 4073 O O   . PHE A 1 531 ? 5.555   -9.209  -18.573 1.00 57.43 531 A 1 
ATOM 4074 C CB  . PHE A 1 531 ? 8.223   -7.101  -18.379 1.00 57.92 531 A 1 
ATOM 4075 C CG  . PHE A 1 531 ? 8.328   -7.626  -19.795 1.00 55.90 531 A 1 
ATOM 4076 C CD1 . PHE A 1 531 ? 8.990   -8.838  -20.061 1.00 54.41 531 A 1 
ATOM 4077 C CD2 . PHE A 1 531 ? 7.739   -6.909  -20.850 1.00 53.43 531 A 1 
ATOM 4078 C CE1 . PHE A 1 531 ? 9.068   -9.321  -21.375 1.00 49.78 531 A 1 
ATOM 4079 C CE2 . PHE A 1 531 ? 7.819   -7.394  -22.163 1.00 51.05 531 A 1 
ATOM 4080 C CZ  . PHE A 1 531 ? 8.486   -8.599  -22.428 1.00 52.67 531 A 1 
ATOM 4081 N N   . ALA A 1 532 ? 7.203   -9.759  -17.153 1.00 56.95 532 A 1 
ATOM 4082 C CA  . ALA A 1 532 ? 7.015   -11.199 -17.234 1.00 56.47 532 A 1 
ATOM 4083 C C   . ALA A 1 532 ? 5.604   -11.637 -16.808 1.00 56.92 532 A 1 
ATOM 4084 O O   . ALA A 1 532 ? 4.965   -12.425 -17.506 1.00 57.16 532 A 1 
ATOM 4085 C CB  . ALA A 1 532 ? 8.093   -11.845 -16.367 1.00 54.60 532 A 1 
ATOM 4086 N N   . VAL A 1 533 ? 5.074   -11.079 -15.719 1.00 59.65 533 A 1 
ATOM 4087 C CA  . VAL A 1 533 ? 3.705   -11.347 -15.251 1.00 59.72 533 A 1 
ATOM 4088 C C   . VAL A 1 533 ? 2.679   -10.886 -16.286 1.00 60.59 533 A 1 
ATOM 4089 O O   . VAL A 1 533 ? 1.775   -11.645 -16.638 1.00 58.86 533 A 1 
ATOM 4090 C CB  . VAL A 1 533 ? 3.456   -10.682 -13.883 1.00 57.66 533 A 1 
ATOM 4091 C CG1 . VAL A 1 533 ? 1.985   -10.751 -13.454 1.00 52.81 533 A 1 
ATOM 4092 C CG2 . VAL A 1 533 ? 4.277   -11.372 -12.786 1.00 54.37 533 A 1 
ATOM 4093 N N   . SER A 1 534 ? 2.830   -9.670  -16.828 1.00 60.19 534 A 1 
ATOM 4094 C CA  . SER A 1 534 ? 1.912   -9.155  -17.851 1.00 59.78 534 A 1 
ATOM 4095 C C   . SER A 1 534 ? 1.927   -10.003 -19.129 1.00 57.83 534 A 1 
ATOM 4096 O O   . SER A 1 534 ? 0.870   -10.291 -19.696 1.00 57.76 534 A 1 
ATOM 4097 C CB  . SER A 1 534 ? 2.233   -7.689  -18.162 1.00 59.00 534 A 1 
ATOM 4098 O OG  . SER A 1 534 ? 3.415   -7.537  -18.910 1.00 53.54 534 A 1 
ATOM 4099 N N   . LEU A 1 535 ? 3.102   -10.479 -19.541 1.00 58.61 535 A 1 
ATOM 4100 C CA  . LEU A 1 535 ? 3.285   -11.357 -20.689 1.00 59.44 535 A 1 
ATOM 4101 C C   . LEU A 1 535 ? 2.633   -12.723 -20.441 1.00 59.40 535 A 1 
ATOM 4102 O O   . LEU A 1 535 ? 1.859   -13.179 -21.278 1.00 59.43 535 A 1 
ATOM 4103 C CB  . LEU A 1 535 ? 4.791   -11.460 -20.989 1.00 59.58 535 A 1 
ATOM 4104 C CG  . LEU A 1 535 ? 5.136   -12.266 -22.250 1.00 56.78 535 A 1 
ATOM 4105 C CD1 . LEU A 1 535 ? 4.628   -11.592 -23.520 1.00 54.77 535 A 1 
ATOM 4106 C CD2 . LEU A 1 535 ? 6.655   -12.402 -22.364 1.00 54.69 535 A 1 
ATOM 4107 N N   . ALA A 1 536 ? 2.855   -13.340 -19.285 1.00 61.57 536 A 1 
ATOM 4108 C CA  . ALA A 1 536 ? 2.254   -14.625 -18.928 1.00 59.14 536 A 1 
ATOM 4109 C C   . ALA A 1 536 ? 0.716   -14.562 -18.910 1.00 57.40 536 A 1 
ATOM 4110 O O   . ALA A 1 536 ? 0.050   -15.409 -19.515 1.00 57.32 536 A 1 
ATOM 4111 C CB  . ALA A 1 536 ? 2.821   -15.068 -17.572 1.00 58.12 536 A 1 
ATOM 4112 N N   . ILE A 1 537 ? 0.147   -13.519 -18.291 1.00 60.35 537 A 1 
ATOM 4113 C CA  . ILE A 1 537 ? -1.306  -13.287 -18.258 1.00 58.49 537 A 1 
ATOM 4114 C C   . ILE A 1 537 ? -1.854  -13.102 -19.677 1.00 57.69 537 A 1 
ATOM 4115 O O   . ILE A 1 537 ? -2.862  -13.710 -20.047 1.00 54.76 537 A 1 
ATOM 4116 C CB  . ILE A 1 537 ? -1.630  -12.063 -17.368 1.00 56.90 537 A 1 
ATOM 4117 C CG1 . ILE A 1 537 ? -1.324  -12.381 -15.884 1.00 53.72 537 A 1 
ATOM 4118 C CG2 . ILE A 1 537 ? -3.103  -11.636 -17.519 1.00 53.71 537 A 1 
ATOM 4119 C CD1 . ILE A 1 537 ? -1.312  -11.139 -14.978 1.00 49.06 537 A 1 
ATOM 4120 N N   . GLY A 1 538 ? -1.187  -12.284 -20.493 1.00 60.83 538 A 1 
ATOM 4121 C CA  . GLY A 1 538 ? -1.636  -12.002 -21.853 1.00 57.48 538 A 1 
ATOM 4122 C C   . GLY A 1 538 ? -1.547  -13.208 -22.791 1.00 56.96 538 A 1 
ATOM 4123 O O   . GLY A 1 538 ? -2.454  -13.419 -23.598 1.00 55.80 538 A 1 
ATOM 4124 N N   . VAL A 1 539 ? -0.505  -14.042 -22.676 1.00 56.95 539 A 1 
ATOM 4125 C CA  . VAL A 1 539 ? -0.367  -15.310 -23.411 1.00 55.53 539 A 1 
ATOM 4126 C C   . VAL A 1 539 ? -1.490  -16.269 -23.025 1.00 55.49 539 A 1 
ATOM 4127 O O   . VAL A 1 539 ? -2.201  -16.757 -23.903 1.00 53.35 539 A 1 
ATOM 4128 C CB  . VAL A 1 539 ? 1.018   -15.948 -23.167 1.00 53.69 539 A 1 
ATOM 4129 C CG1 . VAL A 1 539 ? 1.094   -17.382 -23.698 1.00 49.13 539 A 1 
ATOM 4130 C CG2 . VAL A 1 539 ? 2.119   -15.152 -23.871 1.00 52.65 539 A 1 
ATOM 4131 N N   . PHE A 1 540 ? -1.726  -16.477 -21.730 1.00 58.95 540 A 1 
ATOM 4132 C CA  . PHE A 1 540 ? -2.802  -17.344 -21.245 1.00 57.75 540 A 1 
ATOM 4133 C C   . PHE A 1 540 ? -4.176  -16.879 -21.746 1.00 56.38 540 A 1 
ATOM 4134 O O   . PHE A 1 540 ? -4.969  -17.672 -22.267 1.00 53.28 540 A 1 
ATOM 4135 C CB  . PHE A 1 540 ? -2.760  -17.373 -19.712 1.00 55.43 540 A 1 
ATOM 4136 C CG  . PHE A 1 540 ? -3.786  -18.307 -19.114 1.00 52.30 540 A 1 
ATOM 4137 C CD1 . PHE A 1 540 ? -5.027  -17.816 -18.667 1.00 50.17 540 A 1 
ATOM 4138 C CD2 . PHE A 1 540 ? -3.514  -19.688 -19.038 1.00 48.94 540 A 1 
ATOM 4139 C CE1 . PHE A 1 540 ? -5.984  -18.703 -18.140 1.00 43.97 540 A 1 
ATOM 4140 C CE2 . PHE A 1 540 ? -4.474  -20.570 -18.515 1.00 44.00 540 A 1 
ATOM 4141 C CZ  . PHE A 1 540 ? -5.709  -20.076 -18.066 1.00 43.71 540 A 1 
ATOM 4142 N N   . SER A 1 541 ? -4.431  -15.577 -21.666 1.00 57.44 541 A 1 
ATOM 4143 C CA  . SER A 1 541 ? -5.666  -14.974 -22.154 1.00 55.53 541 A 1 
ATOM 4144 C C   . SER A 1 541 ? -5.823  -15.113 -23.679 1.00 55.66 541 A 1 
ATOM 4145 O O   . SER A 1 541 ? -6.915  -15.392 -24.168 1.00 53.23 541 A 1 
ATOM 4146 C CB  . SER A 1 541 ? -5.697  -13.511 -21.727 1.00 52.08 541 A 1 
ATOM 4147 O OG  . SER A 1 541 ? -7.002  -13.018 -21.909 1.00 47.28 541 A 1 
ATOM 4148 N N   . SER A 1 542 ? -4.729  -15.000 -24.449 1.00 55.08 542 A 1 
ATOM 4149 C CA  . SER A 1 542 ? -4.742  -15.173 -25.911 1.00 53.74 542 A 1 
ATOM 4150 C C   . SER A 1 542 ? -5.040  -16.617 -26.331 1.00 52.82 542 A 1 
ATOM 4151 O O   . SER A 1 542 ? -5.808  -16.833 -27.266 1.00 50.69 542 A 1 
ATOM 4152 C CB  . SER A 1 542 ? -3.421  -14.708 -26.519 1.00 50.30 542 A 1 
ATOM 4153 O OG  . SER A 1 542 ? -3.243  -13.332 -26.252 1.00 47.09 542 A 1 
ATOM 4154 N N   . VAL A 1 543 ? -4.517  -17.612 -25.614 1.00 52.29 543 A 1 
ATOM 4155 C CA  . VAL A 1 543 ? -4.826  -19.035 -25.855 1.00 51.08 543 A 1 
ATOM 4156 C C   . VAL A 1 543 ? -6.309  -19.330 -25.605 1.00 51.56 543 A 1 
ATOM 4157 O O   . VAL A 1 543 ? -6.932  -20.069 -26.371 1.00 48.71 543 A 1 
ATOM 4158 C CB  . VAL A 1 543 ? -3.919  -19.937 -24.994 1.00 47.72 543 A 1 
ATOM 4159 C CG1 . VAL A 1 543 ? -4.309  -21.420 -25.087 1.00 44.32 543 A 1 
ATOM 4160 C CG2 . VAL A 1 543 ? -2.456  -19.822 -25.442 1.00 45.67 543 A 1 
ATOM 4161 N N   . SER A 1 544 ? -6.929  -18.699 -24.606 1.00 52.13 544 A 1 
ATOM 4162 C CA  . SER A 1 544 ? -8.359  -18.885 -24.321 1.00 50.81 544 A 1 
ATOM 4163 C C   . SER A 1 544 ? -9.279  -18.494 -25.492 1.00 51.03 544 A 1 
ATOM 4164 O O   . SER A 1 544 ? -10.355 -19.073 -25.654 1.00 48.54 544 A 1 
ATOM 4165 C CB  . SER A 1 544 ? -8.742  -18.146 -23.035 1.00 46.83 544 A 1 
ATOM 4166 O OG  . SER A 1 544 ? -8.937  -16.766 -23.240 1.00 43.18 544 A 1 
ATOM 4167 N N   . ARG A 1 545 ? -8.826  -17.575 -26.375 1.00 50.73 545 A 1 
ATOM 4168 C CA  . ARG A 1 545 ? -9.578  -17.145 -27.571 1.00 49.07 545 A 1 
ATOM 4169 C C   . ARG A 1 545 ? -9.702  -18.241 -28.618 1.00 49.54 545 A 1 
ATOM 4170 O O   . ARG A 1 545 ? -10.698 -18.282 -29.332 1.00 48.49 545 A 1 
ATOM 4171 C CB  . ARG A 1 545 ? -8.885  -15.949 -28.228 1.00 45.32 545 A 1 
ATOM 4172 C CG  . ARG A 1 545 ? -8.835  -14.709 -27.344 1.00 42.17 545 A 1 
ATOM 4173 C CD  . ARG A 1 545 ? -7.871  -13.725 -27.994 1.00 41.73 545 A 1 
ATOM 4174 N NE  . ARG A 1 545 ? -8.013  -12.382 -27.445 1.00 37.75 545 A 1 
ATOM 4175 C CZ  . ARG A 1 545 ? -7.225  -11.366 -27.717 1.00 35.05 545 A 1 
ATOM 4176 N NH1 . ARG A 1 545 ? -6.098  -11.492 -28.339 1.00 33.25 545 A 1 
ATOM 4177 N NH2 . ARG A 1 545 ? -7.575  -10.170 -27.396 1.00 32.08 545 A 1 
ATOM 4178 N N   . LEU A 1 546 ? -8.709  -19.119 -28.719 1.00 49.70 546 A 1 
ATOM 4179 C CA  . LEU A 1 546 ? -8.692  -20.223 -29.677 1.00 48.20 546 A 1 
ATOM 4180 C C   . LEU A 1 546 ? -9.683  -21.330 -29.301 1.00 49.40 546 A 1 
ATOM 4181 O O   . LEU A 1 546 ? -10.042 -22.154 -30.135 1.00 45.85 546 A 1 
ATOM 4182 C CB  . LEU A 1 546 ? -7.267  -20.782 -29.766 1.00 41.67 546 A 1 
ATOM 4183 C CG  . LEU A 1 546 ? -6.224  -19.767 -30.258 1.00 37.39 546 A 1 
ATOM 4184 C CD1 . LEU A 1 546 ? -4.836  -20.381 -30.108 1.00 34.51 546 A 1 
ATOM 4185 C CD2 . LEU A 1 546 ? -6.451  -19.401 -31.724 1.00 34.67 546 A 1 
ATOM 4186 N N   . ILE A 1 547 ? -10.154 -21.326 -28.063 1.00 47.87 547 A 1 
ATOM 4187 C CA  . ILE A 1 547 ? -11.104 -22.316 -27.544 1.00 46.76 547 A 1 
ATOM 4188 C C   . ILE A 1 547 ? -12.557 -21.867 -27.789 1.00 48.55 547 A 1 
ATOM 4189 O O   . ILE A 1 547 ? -13.483 -22.682 -27.741 1.00 44.98 547 A 1 
ATOM 4190 C CB  . ILE A 1 547 ? -10.778 -22.585 -26.051 1.00 40.93 547 A 1 
ATOM 4191 C CG1 . ILE A 1 547 ? -9.305  -23.041 -25.880 1.00 36.91 547 A 1 
ATOM 4192 C CG2 . ILE A 1 547 ? -11.721 -23.634 -25.446 1.00 36.96 547 A 1 
ATOM 4193 C CD1 . ILE A 1 547 ? -8.830  -23.164 -24.429 1.00 33.25 547 A 1 
ATOM 4194 N N   . PHE A 1 548 ? -12.793 -20.576 -28.068 1.00 46.59 548 A 1 
ATOM 4195 C CA  . PHE A 1 548 ? -14.132 -19.997 -28.134 1.00 47.54 548 A 1 
ATOM 4196 C C   . PHE A 1 548 ? -14.371 -19.145 -29.391 1.00 48.67 548 A 1 
ATOM 4197 O O   . PHE A 1 548 ? -13.871 -18.028 -29.522 1.00 46.51 548 A 1 
ATOM 4198 C CB  . PHE A 1 548 ? -14.380 -19.201 -26.851 1.00 43.81 548 A 1 
ATOM 4199 C CG  . PHE A 1 548 ? -15.807 -18.718 -26.729 1.00 40.52 548 A 1 
ATOM 4200 C CD1 . PHE A 1 548 ? -16.123 -17.366 -26.950 1.00 37.98 548 A 1 
ATOM 4201 C CD2 . PHE A 1 548 ? -16.827 -19.640 -26.429 1.00 38.18 548 A 1 
ATOM 4202 C CE1 . PHE A 1 548 ? -17.455 -16.936 -26.849 1.00 35.15 548 A 1 
ATOM 4203 C CE2 . PHE A 1 548 ? -18.161 -19.206 -26.335 1.00 36.28 548 A 1 
ATOM 4204 C CZ  . PHE A 1 548 ? -18.473 -17.852 -26.538 1.00 35.37 548 A 1 
ATOM 4205 N N   . ASP A 1 549 ? -15.230 -19.633 -30.294 1.00 47.02 549 A 1 
ATOM 4206 C CA  . ASP A 1 549 ? -15.719 -18.878 -31.453 1.00 47.76 549 A 1 
ATOM 4207 C C   . ASP A 1 549 ? -17.102 -18.267 -31.163 1.00 48.99 549 A 1 
ATOM 4208 O O   . ASP A 1 549 ? -18.139 -18.931 -31.246 1.00 48.04 549 A 1 
ATOM 4209 C CB  . ASP A 1 549 ? -15.728 -19.757 -32.710 1.00 44.98 549 A 1 
ATOM 4210 C CG  . ASP A 1 549 ? -16.290 -19.035 -33.950 1.00 41.61 549 A 1 
ATOM 4211 O OD1 . ASP A 1 549 ? -16.582 -17.815 -33.895 1.00 40.28 549 A 1 
ATOM 4212 O OD2 . ASP A 1 549 ? -16.527 -19.726 -34.959 1.00 40.18 549 A 1 
ATOM 4213 N N   . PHE A 1 550 ? -17.127 -16.976 -30.859 1.00 48.84 550 A 1 
ATOM 4214 C CA  . PHE A 1 550 ? -18.357 -16.233 -30.568 1.00 47.94 550 A 1 
ATOM 4215 C C   . PHE A 1 550 ? -19.342 -16.220 -31.753 1.00 48.22 550 A 1 
ATOM 4216 O O   . PHE A 1 550 ? -20.557 -16.336 -31.569 1.00 46.68 550 A 1 
ATOM 4217 C CB  . PHE A 1 550 ? -17.975 -14.806 -30.154 1.00 44.88 550 A 1 
ATOM 4218 C CG  . PHE A 1 550 ? -19.126 -14.006 -29.594 1.00 42.39 550 A 1 
ATOM 4219 C CD1 . PHE A 1 550 ? -19.873 -13.151 -30.422 1.00 40.42 550 A 1 
ATOM 4220 C CD2 . PHE A 1 550 ? -19.455 -14.122 -28.230 1.00 41.10 550 A 1 
ATOM 4221 C CE1 . PHE A 1 550 ? -20.946 -12.416 -29.888 1.00 38.37 550 A 1 
ATOM 4222 C CE2 . PHE A 1 550 ? -20.525 -13.388 -27.698 1.00 40.02 550 A 1 
ATOM 4223 C CZ  . PHE A 1 550 ? -21.274 -12.536 -28.526 1.00 40.91 550 A 1 
ATOM 4224 N N   . GLY A 1 551 ? -18.841 -16.125 -32.980 1.00 49.24 551 A 1 
ATOM 4225 C CA  . GLY A 1 551 ? -19.683 -16.097 -34.182 1.00 48.53 551 A 1 
ATOM 4226 C C   . GLY A 1 551 ? -20.440 -17.405 -34.412 1.00 48.54 551 A 1 
ATOM 4227 O O   . GLY A 1 551 ? -21.639 -17.396 -34.709 1.00 47.41 551 A 1 
ATOM 4228 N N   . THR A 1 552 ? -19.763 -18.533 -34.215 1.00 49.38 552 A 1 
ATOM 4229 C CA  . THR A 1 552 ? -20.335 -19.866 -34.439 1.00 50.41 552 A 1 
ATOM 4230 C C   . THR A 1 552 ? -21.118 -20.373 -33.223 1.00 51.11 552 A 1 
ATOM 4231 O O   . THR A 1 552 ? -22.227 -20.902 -33.376 1.00 48.92 552 A 1 
ATOM 4232 C CB  . THR A 1 552 ? -19.227 -20.846 -34.858 1.00 46.97 552 A 1 
ATOM 4233 O OG1 . THR A 1 552 ? -18.623 -20.368 -36.043 1.00 44.15 552 A 1 
ATOM 4234 C CG2 . THR A 1 552 ? -19.768 -22.230 -35.195 1.00 44.34 552 A 1 
ATOM 4235 N N   . ASP A 1 553 ? -20.588 -20.183 -32.005 1.00 46.99 553 A 1 
ATOM 4236 C CA  . ASP A 1 553 ? -21.172 -20.768 -30.794 1.00 48.26 553 A 1 
ATOM 4237 C C   . ASP A 1 553 ? -22.306 -19.928 -30.183 1.00 47.56 553 A 1 
ATOM 4238 O O   . ASP A 1 553 ? -23.258 -20.507 -29.645 1.00 47.07 553 A 1 
ATOM 4239 C CB  . ASP A 1 553 ? -20.069 -21.087 -29.770 1.00 46.83 553 A 1 
ATOM 4240 C CG  . ASP A 1 553 ? -19.282 -22.358 -30.131 1.00 45.04 553 A 1 
ATOM 4241 O OD1 . ASP A 1 553 ? -19.941 -23.318 -30.635 1.00 43.35 553 A 1 
ATOM 4242 O OD2 . ASP A 1 553 ? -18.095 -22.437 -29.777 1.00 43.35 553 A 1 
ATOM 4243 N N   . VAL A 1 554 ? -22.263 -18.596 -30.331 1.00 47.60 554 A 1 
ATOM 4244 C CA  . VAL A 1 554 ? -23.254 -17.668 -29.758 1.00 48.94 554 A 1 
ATOM 4245 C C   . VAL A 1 554 ? -24.164 -17.079 -30.836 1.00 50.22 554 A 1 
ATOM 4246 O O   . VAL A 1 554 ? -25.381 -17.267 -30.775 1.00 48.09 554 A 1 
ATOM 4247 C CB  . VAL A 1 554 ? -22.587 -16.563 -28.904 1.00 45.49 554 A 1 
ATOM 4248 C CG1 . VAL A 1 554 ? -23.631 -15.673 -28.223 1.00 41.67 554 A 1 
ATOM 4249 C CG2 . VAL A 1 554 ? -21.695 -17.167 -27.815 1.00 44.98 554 A 1 
ATOM 4250 N N   . MET A 1 555 ? -23.607 -16.410 -31.856 1.00 49.92 555 A 1 
ATOM 4251 C CA  . MET A 1 555 ? -24.414 -15.683 -32.854 1.00 51.53 555 A 1 
ATOM 4252 C C   . MET A 1 555 ? -25.055 -16.587 -33.920 1.00 52.27 555 A 1 
ATOM 4253 O O   . MET A 1 555 ? -25.958 -16.138 -34.630 1.00 49.82 555 A 1 
ATOM 4254 C CB  . MET A 1 555 ? -23.595 -14.567 -33.518 1.00 50.33 555 A 1 
ATOM 4255 C CG  . MET A 1 555 ? -23.172 -13.475 -32.532 1.00 48.52 555 A 1 
ATOM 4256 S SD  . MET A 1 555 ? -23.003 -11.836 -33.281 1.00 45.49 555 A 1 
ATOM 4257 C CE  . MET A 1 555 ? -21.552 -12.071 -34.341 1.00 41.33 555 A 1 
ATOM 4258 N N   . LYS A 1 556 ? -24.616 -17.840 -34.050 1.00 52.64 556 A 1 
ATOM 4259 C CA  . LYS A 1 556 ? -25.110 -18.801 -35.059 1.00 54.60 556 A 1 
ATOM 4260 C C   . LYS A 1 556 ? -25.178 -18.212 -36.475 1.00 54.63 556 A 1 
ATOM 4261 O O   . LYS A 1 556 ? -26.088 -18.541 -37.247 1.00 51.44 556 A 1 
ATOM 4262 C CB  . LYS A 1 556 ? -26.458 -19.400 -34.628 1.00 51.90 556 A 1 
ATOM 4263 C CG  . LYS A 1 556 ? -26.414 -20.194 -33.323 1.00 47.80 556 A 1 
ATOM 4264 C CD  . LYS A 1 556 ? -27.821 -20.748 -33.048 1.00 48.06 556 A 1 
ATOM 4265 C CE  . LYS A 1 556 ? -27.867 -21.514 -31.731 1.00 41.90 556 A 1 
ATOM 4266 N NZ  . LYS A 1 556 ? -29.261 -21.895 -31.398 1.00 39.61 556 A 1 
ATOM 4267 N N   . SER A 1 557 ? -24.242 -17.322 -36.832 1.00 51.49 557 A 1 
ATOM 4268 C CA  . SER A 1 557 ? -24.261 -16.650 -38.131 1.00 51.67 557 A 1 
ATOM 4269 C C   . SER A 1 557 ? -24.185 -17.674 -39.270 1.00 51.20 557 A 1 
ATOM 4270 O O   . SER A 1 557 ? -23.401 -18.620 -39.215 1.00 48.90 557 A 1 
ATOM 4271 C CB  . SER A 1 557 ? -23.165 -15.578 -38.217 1.00 48.92 557 A 1 
ATOM 4272 O OG  . SER A 1 557 ? -21.877 -16.146 -38.295 1.00 46.43 557 A 1 
ATOM 4273 N N   . LYS A 1 558 ? -25.031 -17.532 -40.313 1.00 48.48 558 A 1 
ATOM 4274 C CA  . LYS A 1 558 ? -25.071 -18.472 -41.452 1.00 49.21 558 A 1 
ATOM 4275 C C   . LYS A 1 558 ? -24.121 -18.086 -42.590 1.00 49.23 558 A 1 
ATOM 4276 O O   . LYS A 1 558 ? -23.727 -18.962 -43.354 1.00 46.05 558 A 1 
ATOM 4277 C CB  . LYS A 1 558 ? -26.512 -18.665 -41.949 1.00 44.72 558 A 1 
ATOM 4278 C CG  . LYS A 1 558 ? -27.397 -19.424 -40.943 1.00 41.95 558 A 1 
ATOM 4279 C CD  . LYS A 1 558 ? -28.783 -19.705 -41.544 1.00 40.60 558 A 1 
ATOM 4280 C CE  . LYS A 1 558 ? -29.673 -20.480 -40.566 1.00 34.38 558 A 1 
ATOM 4281 N NZ  . LYS A 1 558 ? -31.017 -20.768 -41.146 1.00 31.51 558 A 1 
ATOM 4282 N N   . GLY A 1 559 ? -23.715 -16.808 -42.676 1.00 51.43 559 A 1 
ATOM 4283 C CA  . GLY A 1 559 ? -22.762 -16.303 -43.671 1.00 52.42 559 A 1 
ATOM 4284 C C   . GLY A 1 559 ? -21.338 -16.172 -43.115 1.00 52.33 559 A 1 
ATOM 4285 O O   . GLY A 1 559 ? -21.170 -15.744 -41.976 1.00 50.01 559 A 1 
ATOM 4286 N N   . LEU A 1 560 ? -20.322 -16.529 -43.911 1.00 49.74 560 A 1 
ATOM 4287 C CA  . LEU A 1 560 ? -18.911 -16.294 -43.594 1.00 50.23 560 A 1 
ATOM 4288 C C   . LEU A 1 560 ? -18.376 -15.250 -44.572 1.00 52.09 560 A 1 
ATOM 4289 O O   . LEU A 1 560 ? -18.285 -15.515 -45.771 1.00 49.17 560 A 1 
ATOM 4290 C CB  . LEU A 1 560 ? -18.133 -17.616 -43.683 1.00 46.30 560 A 1 
ATOM 4291 C CG  . LEU A 1 560 ? -16.761 -17.572 -42.990 1.00 43.35 560 A 1 
ATOM 4292 C CD1 . LEU A 1 560 ? -16.896 -17.655 -41.475 1.00 42.60 560 A 1 
ATOM 4293 C CD2 . LEU A 1 560 ? -15.923 -18.758 -43.462 1.00 42.53 560 A 1 
ATOM 4294 N N   . SER A 1 561 ? -18.070 -14.054 -44.085 1.00 47.11 561 A 1 
ATOM 4295 C CA  . SER A 1 561 ? -17.525 -12.974 -44.906 1.00 49.60 561 A 1 
ATOM 4296 C C   . SER A 1 561 ? -16.101 -12.680 -44.445 1.00 51.62 561 A 1 
ATOM 4297 O O   . SER A 1 561 ? -15.908 -12.003 -43.443 1.00 50.70 561 A 1 
ATOM 4298 C CB  . SER A 1 561 ? -18.425 -11.740 -44.819 1.00 46.09 561 A 1 
ATOM 4299 O OG  . SER A 1 561 ? -17.971 -10.746 -45.713 1.00 41.85 561 A 1 
ATOM 4300 N N   . VAL A 1 562 ? -15.125 -13.220 -45.160 1.00 48.07 562 A 1 
ATOM 4301 C CA  . VAL A 1 562 ? -13.681 -13.112 -44.864 1.00 49.82 562 A 1 
ATOM 4302 C C   . VAL A 1 562 ? -12.899 -12.332 -45.929 1.00 52.00 562 A 1 
ATOM 4303 O O   . VAL A 1 562 ? -11.698 -12.132 -45.781 1.00 48.98 562 A 1 
ATOM 4304 C CB  . VAL A 1 562 ? -13.050 -14.508 -44.637 1.00 46.53 562 A 1 
ATOM 4305 C CG1 . VAL A 1 562 ? -13.578 -15.152 -43.351 1.00 43.79 562 A 1 
ATOM 4306 C CG2 . VAL A 1 562 ? -13.313 -15.464 -45.810 1.00 48.42 562 A 1 
ATOM 4307 N N   . SER A 1 563 ? -13.555 -11.882 -47.035 1.00 45.82 563 A 1 
ATOM 4308 C CA  . SER A 1 563 ? -12.900 -11.150 -48.128 1.00 48.46 563 A 1 
ATOM 4309 C C   . SER A 1 563 ? -13.866 -10.227 -48.871 1.00 48.95 563 A 1 
ATOM 4310 O O   . SER A 1 563 ? -15.073 -10.472 -48.915 1.00 47.27 563 A 1 
ATOM 4311 C CB  . SER A 1 563 ? -12.268 -12.148 -49.107 1.00 45.37 563 A 1 
ATOM 4312 O OG  . SER A 1 563 ? -11.569 -11.461 -50.125 1.00 41.48 563 A 1 
ATOM 4313 N N   . TRP A 1 564 ? -13.337 -9.162  -49.498 1.00 45.18 564 A 1 
ATOM 4314 C CA  . TRP A 1 564 ? -14.059 -8.259  -50.406 1.00 46.61 564 A 1 
ATOM 4315 C C   . TRP A 1 564 ? -14.249 -8.841  -51.810 1.00 48.20 564 A 1 
ATOM 4316 O O   . TRP A 1 564 ? -15.191 -8.461  -52.499 1.00 45.64 564 A 1 
ATOM 4317 C CB  . TRP A 1 564 ? -13.324 -6.912  -50.461 1.00 42.04 564 A 1 
ATOM 4318 C CG  . TRP A 1 564 ? -13.514 -6.073  -49.233 1.00 41.44 564 A 1 
ATOM 4319 C CD1 . TRP A 1 564 ? -12.745 -6.081  -48.123 1.00 35.56 564 A 1 
ATOM 4320 C CD2 . TRP A 1 564 ? -14.583 -5.107  -48.971 1.00 39.90 564 A 1 
ATOM 4321 N NE1 . TRP A 1 564 ? -13.265 -5.206  -47.191 1.00 36.48 564 A 1 
ATOM 4322 C CE2 . TRP A 1 564 ? -14.401 -4.588  -47.655 1.00 41.20 564 A 1 
ATOM 4323 C CE3 . TRP A 1 564 ? -15.687 -4.636  -49.707 1.00 45.57 564 A 1 
ATOM 4324 C CZ2 . TRP A 1 564 ? -15.290 -3.662  -47.083 1.00 47.43 564 A 1 
ATOM 4325 C CZ3 . TRP A 1 564 ? -16.581 -3.695  -49.150 1.00 43.44 564 A 1 
ATOM 4326 C CH2 . TRP A 1 564 ? -16.392 -3.215  -47.838 1.00 45.29 564 A 1 
ATOM 4327 N N   . THR A 1 565 ? -13.409 -9.770  -52.224 1.00 49.78 565 A 1 
ATOM 4328 C CA  . THR A 1 565 ? -13.491 -10.425 -53.532 1.00 50.89 565 A 1 
ATOM 4329 C C   . THR A 1 565 ? -14.442 -11.622 -53.480 1.00 49.91 565 A 1 
ATOM 4330 O O   . THR A 1 565 ? -14.367 -12.447 -52.568 1.00 46.44 565 A 1 
ATOM 4331 C CB  . THR A 1 565 ? -12.098 -10.854 -54.016 1.00 47.68 565 A 1 
ATOM 4332 O OG1 . THR A 1 565 ? -11.410 -11.568 -53.013 1.00 44.59 565 A 1 
ATOM 4333 C CG2 . THR A 1 565 ? -11.236 -9.644  -54.365 1.00 45.39 565 A 1 
ATOM 4334 N N   . ALA A 1 566 ? -15.325 -11.732 -54.482 1.00 50.64 566 A 1 
ATOM 4335 C CA  . ALA A 1 566 ? -16.146 -12.924 -54.662 1.00 51.70 566 A 1 
ATOM 4336 C C   . ALA A 1 566 ? -15.230 -14.136 -54.897 1.00 50.79 566 A 1 
ATOM 4337 O O   . ALA A 1 566 ? -14.456 -14.166 -55.854 1.00 48.61 566 A 1 
ATOM 4338 C CB  . ALA A 1 566 ? -17.124 -12.697 -55.817 1.00 48.03 566 A 1 
ATOM 4339 N N   . GLN A 1 567 ? -15.294 -15.118 -54.013 1.00 51.73 567 A 1 
ATOM 4340 C CA  . GLN A 1 567 ? -14.494 -16.333 -54.124 1.00 51.32 567 A 1 
ATOM 4341 C C   . GLN A 1 567 ? -15.155 -17.255 -55.150 1.00 52.43 567 A 1 
ATOM 4342 O O   . GLN A 1 567 ? -16.173 -17.873 -54.867 1.00 48.87 567 A 1 
ATOM 4343 C CB  . GLN A 1 567 ? -14.339 -16.992 -52.746 1.00 47.21 567 A 1 
ATOM 4344 C CG  . GLN A 1 567 ? -13.471 -16.138 -51.806 1.00 44.20 567 A 1 
ATOM 4345 C CD  . GLN A 1 567 ? -13.269 -16.758 -50.428 1.00 41.51 567 A 1 
ATOM 4346 O OE1 . GLN A 1 567 ? -13.927 -17.696 -50.019 1.00 39.31 567 A 1 
ATOM 4347 N NE2 . GLN A 1 567 ? -12.355 -16.237 -49.639 1.00 38.97 567 A 1 
ATOM 4348 N N   . ARG A 1 568 ? -14.599 -17.317 -56.375 1.00 50.40 568 A 1 
ATOM 4349 C CA  . ARG A 1 568 ? -14.993 -18.336 -57.355 1.00 51.78 568 A 1 
ATOM 4350 C C   . ARG A 1 568 ? -14.331 -19.657 -56.965 1.00 50.98 568 A 1 
ATOM 4351 O O   . ARG A 1 568 ? -13.109 -19.667 -56.792 1.00 48.08 568 A 1 
ATOM 4352 C CB  . ARG A 1 568 ? -14.614 -17.918 -58.781 1.00 48.25 568 A 1 
ATOM 4353 C CG  . ARG A 1 568 ? -15.485 -16.761 -59.285 1.00 43.91 568 A 1 
ATOM 4354 C CD  . ARG A 1 568 ? -15.141 -16.428 -60.741 1.00 41.17 568 A 1 
ATOM 4355 N NE  . ARG A 1 568 ? -15.961 -15.315 -61.250 1.00 37.16 568 A 1 
ATOM 4356 C CZ  . ARG A 1 568 ? -15.826 -14.713 -62.424 1.00 33.62 568 A 1 
ATOM 4357 N NH1 . ARG A 1 568 ? -14.909 -15.071 -63.277 1.00 34.24 568 A 1 
ATOM 4358 N NH2 . ARG A 1 568 ? -16.617 -13.736 -62.760 1.00 32.94 568 A 1 
ATOM 4359 N N   . PRO A 1 569 ? -15.087 -20.750 -56.795 1.00 46.00 569 A 1 
ATOM 4360 C CA  . PRO A 1 569 ? -14.484 -22.048 -56.530 1.00 47.78 569 A 1 
ATOM 4361 C C   . PRO A 1 569 ? -13.605 -22.461 -57.718 1.00 47.86 569 A 1 
ATOM 4362 O O   . PRO A 1 569 ? -13.978 -22.273 -58.878 1.00 46.75 569 A 1 
ATOM 4363 C CB  . PRO A 1 569 ? -15.652 -23.009 -56.263 1.00 45.40 569 A 1 
ATOM 4364 C CG  . PRO A 1 569 ? -16.837 -22.347 -56.954 1.00 45.38 569 A 1 
ATOM 4365 C CD  . PRO A 1 569 ? -16.528 -20.856 -56.895 1.00 50.41 569 A 1 
ATOM 4366 N N   . VAL A 1 570 ? -12.438 -23.033 -57.436 1.00 46.32 570 A 1 
ATOM 4367 C CA  . VAL A 1 570 ? -11.442 -23.456 -58.450 1.00 48.56 570 A 1 
ATOM 4368 C C   . VAL A 1 570 ? -12.041 -24.451 -59.463 1.00 49.03 570 A 1 
ATOM 4369 O O   . VAL A 1 570 ? -11.603 -24.511 -60.607 1.00 46.18 570 A 1 
ATOM 4370 C CB  . VAL A 1 570 ? -10.195 -24.028 -57.737 1.00 45.81 570 A 1 
ATOM 4371 C CG1 . VAL A 1 570 ? -9.114  -24.546 -58.693 1.00 41.03 570 A 1 
ATOM 4372 C CG2 . VAL A 1 570 ? -9.533  -22.957 -56.854 1.00 44.28 570 A 1 
ATOM 4373 N N   . SER A 1 571 ? -13.124 -25.149 -59.097 1.00 48.53 571 A 1 
ATOM 4374 C CA  . SER A 1 571 ? -13.866 -26.075 -59.962 1.00 50.94 571 A 1 
ATOM 4375 C C   . SER A 1 571 ? -14.664 -25.413 -61.098 1.00 50.75 571 A 1 
ATOM 4376 O O   . SER A 1 571 ? -15.020 -26.101 -62.050 1.00 47.10 571 A 1 
ATOM 4377 C CB  . SER A 1 571 ? -14.803 -26.919 -59.099 1.00 47.39 571 A 1 
ATOM 4378 O OG  . SER A 1 571 ? -15.680 -26.095 -58.353 1.00 42.56 571 A 1 
ATOM 4379 N N   . GLU A 1 572 ? -14.934 -24.099 -61.065 1.00 42.90 572 A 1 
ATOM 4380 C CA  . GLU A 1 572 ? -15.602 -23.385 -62.167 1.00 44.34 572 A 1 
ATOM 4381 C C   . GLU A 1 572 ? -14.622 -22.905 -63.250 1.00 42.90 572 A 1 
ATOM 4382 O O   . GLU A 1 572 ? -15.021 -22.707 -64.396 1.00 40.70 572 A 1 
ATOM 4383 C CB  . GLU A 1 572 ? -16.441 -22.216 -61.637 1.00 43.10 572 A 1 
ATOM 4384 C CG  . GLU A 1 572 ? -17.777 -22.691 -61.048 1.00 38.52 572 A 1 
ATOM 4385 C CD  . GLU A 1 572 ? -18.682 -21.530 -60.607 1.00 36.14 572 A 1 
ATOM 4386 O OE1 . GLU A 1 572 ? -19.916 -21.731 -60.610 1.00 33.30 572 A 1 
ATOM 4387 O OE2 . GLU A 1 572 ? -18.136 -20.461 -60.245 1.00 36.74 572 A 1 
ATOM 4388 N N   . ALA A 1 573 ? -13.326 -22.777 -62.932 1.00 42.94 573 A 1 
ATOM 4389 C CA  . ALA A 1 573 ? -12.312 -22.352 -63.902 1.00 44.91 573 A 1 
ATOM 4390 C C   . ALA A 1 573 ? -12.018 -23.415 -64.984 1.00 44.19 573 A 1 
ATOM 4391 O O   . ALA A 1 573 ? -11.563 -23.075 -66.072 1.00 42.21 573 A 1 
ATOM 4392 C CB  . ALA A 1 573 ? -11.051 -21.942 -63.138 1.00 42.71 573 A 1 
ATOM 4393 N N   . SER A 1 574 ? -12.314 -24.697 -64.742 1.00 45.10 574 A 1 
ATOM 4394 C CA  . SER A 1 574 ? -12.082 -25.797 -65.698 1.00 46.40 574 A 1 
ATOM 4395 C C   . SER A 1 574 ? -13.264 -26.098 -66.631 1.00 45.49 574 A 1 
ATOM 4396 O O   . SER A 1 574 ? -13.141 -26.940 -67.514 1.00 42.50 574 A 1 
ATOM 4397 C CB  . SER A 1 574 ? -11.648 -27.056 -64.942 1.00 43.26 574 A 1 
ATOM 4398 O OG  . SER A 1 574 ? -12.649 -27.453 -64.027 1.00 40.33 574 A 1 
ATOM 4399 N N   . ARG A 1 575 ? -14.410 -25.395 -66.483 1.00 40.15 575 A 1 
ATOM 4400 C CA  . ARG A 1 575 ? -15.592 -25.568 -67.356 1.00 44.99 575 A 1 
ATOM 4401 C C   . ARG A 1 575 ? -15.731 -24.509 -68.463 1.00 43.39 575 A 1 
ATOM 4402 O O   . ARG A 1 575 ? -16.629 -24.633 -69.283 1.00 41.03 575 A 1 
ATOM 4403 C CB  . ARG A 1 575 ? -16.868 -25.704 -66.499 1.00 43.31 575 A 1 
ATOM 4404 C CG  . ARG A 1 575 ? -17.237 -27.175 -66.280 1.00 40.29 575 A 1 
ATOM 4405 C CD  . ARG A 1 575 ? -18.533 -27.291 -65.467 1.00 39.49 575 A 1 
ATOM 4406 N NE  . ARG A 1 575 ? -18.988 -28.688 -65.362 1.00 36.11 575 A 1 
ATOM 4407 C CZ  . ARG A 1 575 ? -19.990 -29.125 -64.619 1.00 34.65 575 A 1 
ATOM 4408 N NH1 . ARG A 1 575 ? -20.688 -28.323 -63.860 1.00 34.49 575 A 1 
ATOM 4409 N NH2 . ARG A 1 575 ? -20.315 -30.389 -64.623 1.00 34.00 575 A 1 
ATOM 4410 N N   . GLY A 1 576 ? -14.847 -23.502 -68.498 1.00 42.62 576 A 1 
ATOM 4411 C CA  . GLY A 1 576 ? -14.892 -22.404 -69.477 1.00 47.31 576 A 1 
ATOM 4412 C C   . GLY A 1 576 ? -14.016 -22.591 -70.727 1.00 46.36 576 A 1 
ATOM 4413 O O   . GLY A 1 576 ? -13.921 -21.667 -71.524 1.00 44.14 576 A 1 
ATOM 4414 N N   . ALA A 1 577 ? -13.374 -23.743 -70.924 1.00 43.60 577 A 1 
ATOM 4415 C CA  . ALA A 1 577 ? -12.612 -24.077 -72.127 1.00 49.39 577 A 1 
ATOM 4416 C C   . ALA A 1 577 ? -13.226 -25.319 -72.796 1.00 49.58 577 A 1 
ATOM 4417 O O   . ALA A 1 577 ? -12.781 -26.442 -72.581 1.00 46.25 577 A 1 
ATOM 4418 C CB  . ALA A 1 577 ? -11.125 -24.228 -71.765 1.00 46.59 577 A 1 
ATOM 4419 N N   . LYS A 1 578 ? -14.285 -25.090 -73.569 1.00 29.72 578 A 1 
ATOM 4420 C CA  . LYS A 1 578 ? -14.726 -25.976 -74.648 1.00 40.09 578 A 1 
ATOM 4421 C C   . LYS A 1 578 ? -14.981 -25.147 -75.889 1.00 37.19 578 A 1 
ATOM 4422 O O   . LYS A 1 578 ? -15.608 -24.080 -75.734 1.00 33.50 578 A 1 
ATOM 4423 C CB  . LYS A 1 578 ? -15.966 -26.800 -74.281 1.00 39.06 578 A 1 
ATOM 4424 C CG  . LYS A 1 578 ? -15.580 -28.222 -73.878 1.00 36.32 578 A 1 
ATOM 4425 C CD  . LYS A 1 578 ? -16.823 -29.113 -73.821 1.00 35.71 578 A 1 
ATOM 4426 C CE  . LYS A 1 578 ? -16.403 -30.550 -73.490 1.00 32.67 578 A 1 
ATOM 4427 N NZ  . LYS A 1 578 ? -17.559 -31.472 -73.563 1.00 30.48 578 A 1 
ATOM 4428 O OXT . LYS A 1 578 ? -14.557 -25.665 -76.947 1.00 41.12 578 A 1 
#
