# 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_if09079
#
_entry.id if09079
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n ILE 4   
1 n LEU 5   
1 n LYS 6   
1 n GLU 7   
1 n LYS 8   
1 n ILE 9   
1 n MET 10  
1 n GLU 11  
1 n ALA 12  
1 n PHE 13  
1 n SER 14  
1 n SER 15  
1 n VAL 16  
1 n LEU 17  
1 n PRO 18  
1 n ILE 19  
1 n THR 20  
1 n ALA 21  
1 n ILE 22  
1 n VAL 23  
1 n LEU 24  
1 n ILE 25  
1 n VAL 26  
1 n SER 27  
1 n VAL 28  
1 n VAL 29  
1 n LEU 30  
1 n VAL 31  
1 n PRO 32  
1 n MET 33  
1 n PRO 34  
1 n ALA 35  
1 n GLY 36  
1 n THR 37  
1 n ILE 38  
1 n LEU 39  
1 n MET 40  
1 n PHE 41  
1 n LEU 42  
1 n VAL 43  
1 n GLY 44  
1 n ALA 45  
1 n ALA 46  
1 n LEU 47  
1 n LEU 48  
1 n ILE 49  
1 n ILE 50  
1 n GLY 51  
1 n MET 52  
1 n GLY 53  
1 n PHE 54  
1 n PHE 55  
1 n THR 56  
1 n LEU 57  
1 n GLY 58  
1 n ALA 59  
1 n ASP 60  
1 n MET 61  
1 n ALA 62  
1 n MET 63  
1 n MET 64  
1 n PRO 65  
1 n MET 66  
1 n GLY 67  
1 n GLU 68  
1 n GLY 69  
1 n ILE 70  
1 n GLY 71  
1 n VAL 72  
1 n GLN 73  
1 n LEU 74  
1 n THR 75  
1 n ARG 76  
1 n SER 77  
1 n SER 78  
1 n ASN 79  
1 n LEU 80  
1 n PHE 81  
1 n LEU 82  
1 n VAL 83  
1 n LEU 84  
1 n PHE 85  
1 n VAL 86  
1 n SER 87  
1 n PHE 88  
1 n VAL 89  
1 n MET 90  
1 n GLY 91  
1 n LEU 92  
1 n ILE 93  
1 n ILE 94  
1 n THR 95  
1 n ILE 96  
1 n ALA 97  
1 n GLU 98  
1 n PRO 99  
1 n ASP 100 
1 n LEU 101 
1 n GLN 102 
1 n VAL 103 
1 n LEU 104 
1 n ALA 105 
1 n ARG 106 
1 n GLN 107 
1 n VAL 108 
1 n PRO 109 
1 n SER 110 
1 n VAL 111 
1 n PRO 112 
1 n SER 113 
1 n MET 114 
1 n VAL 115 
1 n LEU 116 
1 n ILE 117 
1 n ILE 118 
1 n THR 119 
1 n VAL 120 
1 n GLY 121 
1 n ALA 122 
1 n GLY 123 
1 n VAL 124 
1 n GLY 125 
1 n LEU 126 
1 n PHE 127 
1 n LEU 128 
1 n LEU 129 
1 n ILE 130 
1 n SER 131 
1 n VAL 132 
1 n LEU 133 
1 n ARG 134 
1 n ILE 135 
1 n LEU 136 
1 n LEU 137 
1 n LYS 138 
1 n ILE 139 
1 n ARG 140 
1 n LEU 141 
1 n SER 142 
1 n ALA 143 
1 n LEU 144 
1 n LEU 145 
1 n VAL 146 
1 n ILE 147 
1 n PHE 148 
1 n TYR 149 
1 n LEU 150 
1 n GLY 151 
1 n VAL 152 
1 n PHE 153 
1 n ILE 154 
1 n LEU 155 
1 n ALA 156 
1 n CYS 157 
1 n LEU 158 
1 n PRO 159 
1 n VAL 160 
1 n THR 161 
1 n SER 162 
1 n SER 163 
1 n SER 164 
1 n PHE 165 
1 n ILE 166 
1 n PRO 167 
1 n VAL 168 
1 n ALA 169 
1 n PHE 170 
1 n ASP 171 
1 n SER 172 
1 n GLY 173 
1 n GLY 174 
1 n VAL 175 
1 n THR 176 
1 n THR 177 
1 n GLY 178 
1 n PRO 179 
1 n ILE 180 
1 n THR 181 
1 n VAL 182 
1 n PRO 183 
1 n PHE 184 
1 n ILE 185 
1 n LEU 186 
1 n ALA 187 
1 n MET 188 
1 n GLY 189 
1 n ILE 190 
1 n GLY 191 
1 n VAL 192 
1 n ALA 193 
1 n SER 194 
1 n ILE 195 
1 n ARG 196 
1 n SER 197 
1 n ASP 198 
1 n LYS 199 
1 n ASN 200 
1 n SER 201 
1 n GLN 202 
1 n ASP 203 
1 n ASP 204 
1 n SER 205 
1 n PHE 206 
1 n GLY 207 
1 n LEU 208 
1 n ILE 209 
1 n ALA 210 
1 n LEU 211 
1 n CYS 212 
1 n SER 213 
1 n ILE 214 
1 n GLY 215 
1 n PRO 216 
1 n ILE 217 
1 n LEU 218 
1 n ALA 219 
1 n VAL 220 
1 n LEU 221 
1 n ILE 222 
1 n LEU 223 
1 n GLY 224 
1 n ALA 225 
1 n PHE 226 
1 n PHE 227 
1 n ASN 228 
1 n PRO 229 
1 n ASP 230 
1 n SER 231 
1 n ALA 232 
1 n ALA 233 
1 n VAL 234 
1 n GLU 235 
1 n SER 236 
1 n HIS 237 
1 n THR 238 
1 n VAL 239 
1 n PRO 240 
1 n VAL 241 
1 n VAL 242 
1 n ALA 243 
1 n SER 244 
1 n SER 245 
1 n ARG 246 
1 n GLU 247 
1 n VAL 248 
1 n VAL 249 
1 n GLN 250 
1 n ALA 251 
1 n PHE 252 
1 n THR 253 
1 n ARG 254 
1 n GLU 255 
1 n LEU 256 
1 n PRO 257 
1 n GLU 258 
1 n TYR 259 
1 n ALA 260 
1 n LYS 261 
1 n GLU 262 
1 n VAL 263 
1 n LEU 264 
1 n LEU 265 
1 n ALA 266 
1 n MET 267 
1 n GLY 268 
1 n ALA 269 
1 n ILE 270 
1 n VAL 271 
1 n LEU 272 
1 n PHE 273 
1 n PHE 274 
1 n LEU 275 
1 n VAL 276 
1 n PHE 277 
1 n GLN 278 
1 n LEU 279 
1 n ILE 280 
1 n THR 281 
1 n LYS 282 
1 n ARG 283 
1 n PHE 284 
1 n LYS 285 
1 n LYS 286 
1 n HIS 287 
1 n GLN 288 
1 n LEU 289 
1 n ALA 290 
1 n ARG 291 
1 n MET 292 
1 n ALA 293 
1 n VAL 294 
1 n GLY 295 
1 n PHE 296 
1 n ILE 297 
1 n TYR 298 
1 n THR 299 
1 n PHE 300 
1 n ILE 301 
1 n GLY 302 
1 n LEU 303 
1 n VAL 304 
1 n PHE 305 
1 n PHE 306 
1 n LEU 307 
1 n THR 308 
1 n GLY 309 
1 n VAL 310 
1 n SER 311 
1 n VAL 312 
1 n GLY 313 
1 n PHE 314 
1 n ILE 315 
1 n PRO 316 
1 n VAL 317 
1 n GLY 318 
1 n HIS 319 
1 n LEU 320 
1 n VAL 321 
1 n GLY 322 
1 n SER 323 
1 n GLU 324 
1 n LEU 325 
1 n ALA 326 
1 n ALA 327 
1 n SER 328 
1 n SER 329 
1 n PHE 330 
1 n LYS 331 
1 n TRP 332 
1 n ILE 333 
1 n LEU 334 
1 n VAL 335 
1 n PRO 336 
1 n LEU 337 
1 n GLY 338 
1 n MET 339 
1 n ILE 340 
1 n ILE 341 
1 n GLY 342 
1 n TYR 343 
1 n PHE 344 
1 n ILE 345 
1 n VAL 346 
1 n ALA 347 
1 n ALA 348 
1 n GLU 349 
1 n PRO 350 
1 n ALA 351 
1 n VAL 352 
1 n HIS 353 
1 n VAL 354 
1 n LEU 355 
1 n ASN 356 
1 n LYS 357 
1 n GLN 358 
1 n VAL 359 
1 n GLU 360 
1 n GLU 361 
1 n ILE 362 
1 n SER 363 
1 n SER 364 
1 n GLY 365 
1 n ALA 366 
1 n ILE 367 
1 n THR 368 
1 n ALA 369 
1 n LYS 370 
1 n LEU 371 
1 n MET 372 
1 n ASN 373 
1 n ARG 374 
1 n GLY 375 
1 n LEU 376 
1 n SER 377 
1 n VAL 378 
1 n GLY 379 
1 n MET 380 
1 n ALA 381 
1 n ILE 382 
1 n ALA 383 
1 n LEU 384 
1 n ALA 385 
1 n ILE 386 
1 n THR 387 
1 n MET 388 
1 n ILE 389 
1 n ARG 390 
1 n ILE 391 
1 n LEU 392 
1 n THR 393 
1 n GLY 394 
1 n ILE 395 
1 n SER 396 
1 n LEU 397 
1 n LEU 398 
1 n TRP 399 
1 n ILE 400 
1 n LEU 401 
1 n ILE 402 
1 n PRO 403 
1 n GLY 404 
1 n TYR 405 
1 n THR 406 
1 n PHE 407 
1 n ALA 408 
1 n LEU 409 
1 n PHE 410 
1 n LEU 411 
1 n THR 412 
1 n PHE 413 
1 n PHE 414 
1 n VAL 415 
1 n PRO 416 
1 n PRO 417 
1 n ILE 418 
1 n PHE 419 
1 n THR 420 
1 n GLY 421 
1 n VAL 422 
1 n ALA 423 
1 n PHE 424 
1 n ASP 425 
1 n SER 426 
1 n GLY 427 
1 n GLY 428 
1 n VAL 429 
1 n CYS 430 
1 n SER 431 
1 n GLY 432 
1 n PRO 433 
1 n MET 434 
1 n THR 435 
1 n SER 436 
1 n THR 437 
1 n PHE 438 
1 n LEU 439 
1 n LEU 440 
1 n PRO 441 
1 n LEU 442 
1 n ALA 443 
1 n MET 444 
1 n GLY 445 
1 n THR 446 
1 n CYS 447 
1 n GLU 448 
1 n GLY 449 
1 n ALA 450 
1 n GLY 451 
1 n GLY 452 
1 n ASN 453 
1 n LEU 454 
1 n MET 455 
1 n THR 456 
1 n ASP 457 
1 n ALA 458 
1 n PHE 459 
1 n GLY 460 
1 n ILE 461 
1 n VAL 462 
1 n ALA 463 
1 n MET 464 
1 n VAL 465 
1 n ALA 466 
1 n MET 467 
1 n THR 468 
1 n PRO 469 
1 n LEU 470 
1 n ILE 471 
1 n ILE 472 
1 n ILE 473 
1 n GLN 474 
1 n LEU 475 
1 n MET 476 
1 n GLY 477 
1 n VAL 478 
1 n LEU 479 
1 n PHE 480 
1 n VAL 481 
1 n HIS 482 
1 n ARG 483 
1 n ALA 484 
1 n LYS 485 
1 n LYS 486 
1 n ALA 487 
1 n ALA 488 
1 n LEU 489 
1 n VAL 490 
1 n GLN 491 
1 n ALA 492 
1 n VAL 493 
1 n GLU 494 
1 n GLN 495 
1 n ALA 496 
1 n GLU 497 
1 n ARG 498 
1 n ILE 499 
1 n SER 500 
1 n GLY 501 
1 n ILE 502 
1 n THR 503 
1 n LYS 504 
1 n GLU 505 
1 n GLU 506 
1 n ALA 507 
1 n GLU 508 
1 n ALA 509 
1 n ILE 510 
1 n THR 511 
1 n GLU 512 
1 n PHE 513 
1 n ALA 514 
1 n ASP 515 
1 n ILE 516 
1 n PRO 517 
1 n GLY 518 
1 n ASN 519 
1 n TYR 520 
1 n GLU 521 
1 n THR 522 
1 n ASP 523 
1 n PHE 524 
1 n SER 525 
1 n ALA 526 
1 n ALA 527 
1 n SER 528 
1 n ALA 529 
1 n VAL 530 
1 n ARG 531 
1 n GLU 532 
1 n GLY 533 
1 n THR 534 
1 n ASP 535 
1 n MET 536 
1 n THR 537 
1 n LEU 538 
1 n ILE 539 
1 n ASN 540 
1 n LYS 541 
1 n GLU 542 
1 n MET 543 
1 n PRO 544 
1 n SER 545 
1 n GLU 546 
1 n GLY 547 
1 n LYS 548 
1 n GLU 549 
1 n PRO 550 
1 n SER 551 
1 n ASN 552 
1 n GLY 553 
#
_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 18:46:20)"
_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 80.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n GLY . 553 A 553 
#
_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   ? 7.059   -26.778 6.348   1.00 77.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.225   -25.819 7.108   1.00 82.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.050   -25.041 8.130   1.00 84.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.201   -23.848 7.949   1.00 80.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.997   -26.493 7.754   1.00 75.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.799   -25.536 7.739   1.00 67.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.769   -25.699 6.249   1.00 61.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.798   -27.164 6.716   1.00 54.45 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 7.690   -25.699 9.108   1.00 87.13 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 8.445   -25.010 10.169  1.00 86.82 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 9.581   -24.118 9.647   1.00 87.86 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 9.827   -23.056 10.204  1.00 85.43 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 8.994   -26.045 11.172  1.00 82.63 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 7.913   -26.811 11.908  1.00 73.26 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 6.734   -26.644 11.661  1.00 64.60 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 8.276   -27.715 12.783  1.00 65.57 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 10.257  -24.512 8.563   1.00 90.07 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 11.307  -23.692 7.934   1.00 90.58 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 10.737  -22.388 7.360   1.00 91.26 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 11.273  -21.331 7.661   1.00 89.45 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 12.063  -24.519 6.880   1.00 89.99 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 13.276  -23.749 6.339   1.00 79.59 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 14.063  -24.547 5.289   1.00 74.78 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 15.158  -23.633 4.736   1.00 66.53 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 15.918  -24.241 3.616   1.00 57.99 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 9.622   -22.462 6.625   1.00 91.14 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 8.955   -21.296 6.021   1.00 90.55 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 8.417   -20.368 7.116   1.00 90.94 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 8.622   -19.164 7.059   1.00 89.59 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 7.820   -21.742 5.065   1.00 89.89 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 8.359   -22.679 3.956   1.00 84.37 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 7.140   -20.511 4.436   1.00 81.45 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 7.266   -23.297 3.074   1.00 73.35 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 7.783   -20.923 8.162   1.00 90.55 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 7.308   -20.134 9.302   1.00 90.73 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 8.465   -19.414 10.009  1.00 91.32 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 8.349   -18.236 10.327  1.00 91.07 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 6.545   -21.058 10.266  1.00 90.71 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 5.993   -20.335 11.509  1.00 88.78 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 4.970   -19.259 11.145  1.00 83.49 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 5.320   -21.360 12.425  1.00 85.15 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 9.596   -20.096 10.226  1.00 93.02 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 10.797  -19.480 10.804  1.00 92.31 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 11.321  -18.339 9.930   1.00 91.39 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 11.669  -17.297 10.470  1.00 90.65 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 11.868  -20.554 11.053  1.00 92.61 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 13.095  -19.967 11.767  1.00 85.78 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 14.188  -21.023 11.990  1.00 80.85 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 15.382  -20.341 12.657  1.00 71.66 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 16.527  -21.268 12.872  1.00 64.07 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? 11.368  -18.524 8.611   1.00 90.94 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? 11.773  -17.471 7.668   1.00 89.33 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? 10.837  -16.258 7.756   1.00 88.60 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? 11.319  -15.140 7.906   1.00 86.64 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? 11.839  -18.046 6.241   1.00 89.01 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? 13.078  -18.939 6.035   1.00 80.29 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? 13.050  -19.827 4.776   1.00 75.36 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? 13.993  -20.654 4.633   1.00 68.73 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? 12.070  -19.785 4.008   1.00 68.99 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? 9.511   -16.474 7.805   1.00 89.24 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? 8.510   -15.403 7.963   1.00 88.22 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? 8.608   -14.673 9.306   1.00 89.26 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? 8.503   -13.453 9.344   1.00 88.23 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? 7.095   -15.989 7.746   1.00 87.21 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? 6.812   -16.370 6.278   1.00 83.99 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? 6.719   -15.109 5.420   1.00 80.50 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? 6.605   -15.356 3.925   1.00 76.77 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? 6.797   -14.057 3.221   1.00 70.41 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? 8.866   -15.383 10.407  1.00 90.32 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? 9.099   -14.758 11.721  1.00 90.96 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? 10.403  -13.942 11.717  1.00 90.35 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? 10.445  -12.853 12.275  1.00 89.15 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? 9.081   -15.823 12.845  1.00 91.78 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? 7.650   -16.388 13.019  1.00 90.16 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? 9.575   -15.247 14.189  1.00 89.05 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? 7.571   -17.631 13.918  1.00 84.06 9   A 1 
ATOM 77   N N   . MET A 1 10  ? 11.466  -14.435 11.080  1.00 90.15 10  A 1 
ATOM 78   C CA  . MET A 1 10  ? 12.732  -13.695 10.966  1.00 89.49 10  A 1 
ATOM 79   C C   . MET A 1 10  ? 12.608  -12.449 10.080  1.00 88.14 10  A 1 
ATOM 80   O O   . MET A 1 10  ? 13.236  -11.430 10.370  1.00 86.57 10  A 1 
ATOM 81   C CB  . MET A 1 10  ? 13.833  -14.614 10.415  1.00 90.14 10  A 1 
ATOM 82   C CG  . MET A 1 10  ? 14.322  -15.653 11.435  1.00 85.23 10  A 1 
ATOM 83   S SD  . MET A 1 10  ? 15.018  -15.024 12.992  1.00 80.32 10  A 1 
ATOM 84   C CE  . MET A 1 10  ? 16.287  -13.878 12.390  1.00 69.08 10  A 1 
ATOM 85   N N   . GLU A 1 11  ? 11.792  -12.516 9.036   1.00 86.40 11  A 1 
ATOM 86   C CA  . GLU A 1 11  ? 11.426  -11.366 8.208   1.00 84.15 11  A 1 
ATOM 87   C C   . GLU A 1 11  ? 10.684  -10.319 9.046   1.00 84.70 11  A 1 
ATOM 88   O O   . GLU A 1 11  ? 11.142  -9.177  9.147   1.00 82.81 11  A 1 
ATOM 89   C CB  . GLU A 1 11  ? 10.610  -11.881 7.013   1.00 82.37 11  A 1 
ATOM 90   C CG  . GLU A 1 11  ? 10.242  -10.791 6.006   1.00 74.89 11  A 1 
ATOM 91   C CD  . GLU A 1 11  ? 9.575   -11.370 4.744   1.00 72.87 11  A 1 
ATOM 92   O OE1 . GLU A 1 11  ? 9.617   -10.684 3.704   1.00 66.11 11  A 1 
ATOM 93   O OE2 . GLU A 1 11  ? 9.030   -12.499 4.775   1.00 67.62 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? 9.634   -10.734 9.770   1.00 85.61 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? 8.892   -9.871  10.688  1.00 86.09 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? 9.786   -9.258  11.781  1.00 87.32 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? 9.692   -8.068  12.072  1.00 86.45 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? 7.757   -10.698 11.307  1.00 86.42 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? 10.709  -10.039 12.349  1.00 88.14 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? 11.684  -9.551  13.324  1.00 88.29 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? 12.548  -8.428  12.747  1.00 88.10 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? 12.695  -7.381  13.370  1.00 87.12 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? 12.557  -10.718 13.810  1.00 88.85 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? 13.633  -10.296 14.792  1.00 88.72 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? 14.947  -10.059 14.347  1.00 83.10 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? 13.313  -10.104 16.146  1.00 84.48 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? 15.931  -9.633  15.255  1.00 82.74 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? 14.294  -9.678  17.053  1.00 82.82 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? 15.605  -9.441  16.609  1.00 84.33 13  A 1 
ATOM 110  N N   . SER A 1 14  ? 13.078  -8.623  11.540  1.00 85.38 14  A 1 
ATOM 111  C CA  . SER A 1 14  ? 13.923  -7.631  10.868  1.00 84.20 14  A 1 
ATOM 112  C C   . SER A 1 14  ? 13.161  -6.341  10.548  1.00 84.02 14  A 1 
ATOM 113  O O   . SER A 1 14  ? 13.744  -5.261  10.588  1.00 80.73 14  A 1 
ATOM 114  C CB  . SER A 1 14  ? 14.500  -8.219  9.581   1.00 83.36 14  A 1 
ATOM 115  O OG  . SER A 1 14  ? 15.207  -9.418  9.851   1.00 72.19 14  A 1 
ATOM 116  N N   . SER A 1 15  ? 11.852  -6.446  10.286  1.00 83.31 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? 10.971  -5.315  9.989   1.00 82.07 15  A 1 
ATOM 118  C C   . SER A 1 15  ? 10.554  -4.521  11.233  1.00 83.93 15  A 1 
ATOM 119  O O   . SER A 1 15  ? 10.497  -3.297  11.191  1.00 81.92 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? 9.733   -5.837  9.263   1.00 80.28 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? 10.106  -6.425  8.030   1.00 70.70 15  A 1 
ATOM 122  N N   . VAL A 1 16  ? 10.290  -5.188  12.364  1.00 85.86 16  A 1 
ATOM 123  C CA  . VAL A 1 16  ? 9.810   -4.553  13.608  1.00 87.23 16  A 1 
ATOM 124  C C   . VAL A 1 16  ? 10.962  -4.016  14.468  1.00 89.43 16  A 1 
ATOM 125  O O   . VAL A 1 16  ? 10.803  -3.021  15.181  1.00 88.37 16  A 1 
ATOM 126  C CB  . VAL A 1 16  ? 8.920   -5.543  14.388  1.00 86.41 16  A 1 
ATOM 127  C CG1 . VAL A 1 16  ? 8.444   -4.993  15.742  1.00 81.65 16  A 1 
ATOM 128  C CG2 . VAL A 1 16  ? 7.663   -5.902  13.582  1.00 82.41 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? 12.145  -4.629  14.397  1.00 88.59 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? 13.313  -4.258  15.199  1.00 89.41 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? 13.699  -2.766  15.105  1.00 90.49 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? 13.938  -2.171  16.161  1.00 90.13 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? 14.488  -5.189  14.830  1.00 88.64 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? 15.777  -4.941  15.626  1.00 82.54 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? 15.606  -5.348  17.093  1.00 76.08 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? 16.920  -5.761  15.023  1.00 76.45 17  A 1 
ATOM 137  N N   . PRO A 1 18  ? 13.737  -2.116  13.920  1.00 89.59 18  A 1 
ATOM 138  C CA  . PRO A 1 18  ? 14.079  -0.695  13.824  1.00 90.02 18  A 1 
ATOM 139  C C   . PRO A 1 18  ? 13.115  0.207   14.601  1.00 91.14 18  A 1 
ATOM 140  O O   . PRO A 1 18  ? 13.563  1.091   15.328  1.00 89.97 18  A 1 
ATOM 141  C CB  . PRO A 1 18  ? 14.075  -0.365  12.328  1.00 88.48 18  A 1 
ATOM 142  C CG  . PRO A 1 18  ? 14.347  -1.709  11.659  1.00 85.02 18  A 1 
ATOM 143  C CD  . PRO A 1 18  ? 13.612  -2.674  12.575  1.00 87.09 18  A 1 
ATOM 144  N N   . ILE A 1 19  ? 11.803  -0.039  14.510  1.00 90.22 19  A 1 
ATOM 145  C CA  . ILE A 1 19  ? 10.784  0.748   15.227  1.00 90.08 19  A 1 
ATOM 146  C C   . ILE A 1 19  ? 10.933  0.555   16.733  1.00 91.43 19  A 1 
ATOM 147  O O   . ILE A 1 19  ? 10.947  1.529   17.484  1.00 90.25 19  A 1 
ATOM 148  C CB  . ILE A 1 19  ? 9.360   0.353   14.777  1.00 88.01 19  A 1 
ATOM 149  C CG1 . ILE A 1 19  ? 9.205   0.570   13.260  1.00 82.74 19  A 1 
ATOM 150  C CG2 . ILE A 1 19  ? 8.294   1.167   15.547  1.00 81.81 19  A 1 
ATOM 151  C CD1 . ILE A 1 19  ? 7.920   -0.068  12.730  1.00 74.13 19  A 1 
ATOM 152  N N   . THR A 1 20  ? 11.106  -0.693  17.174  1.00 91.82 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? 11.322  -1.011  18.588  1.00 92.11 20  A 1 
ATOM 154  C C   . THR A 1 20  ? 12.557  -0.288  19.127  1.00 92.92 20  A 1 
ATOM 155  O O   . THR A 1 20  ? 12.496  0.323   20.189  1.00 92.03 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? 11.453  -2.529  18.784  1.00 91.77 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? 10.338  -3.187  18.235  1.00 86.17 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? 11.511  -2.932  20.256  1.00 86.58 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? 13.659  -0.280  18.381  1.00 93.64 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? 14.880  0.426   18.758  1.00 94.06 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? 14.676  1.950   18.828  1.00 94.10 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? 15.099  2.571   19.802  1.00 92.95 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? 15.991  0.045   17.776  1.00 93.81 21  A 1 
ATOM 164  N N   . ILE A 1 22  ? 13.995  2.545   17.841  1.00 92.75 22  A 1 
ATOM 165  C CA  . ILE A 1 22  ? 13.689  3.984   17.818  1.00 92.32 22  A 1 
ATOM 166  C C   . ILE A 1 22  ? 12.869  4.371   19.051  1.00 92.54 22  A 1 
ATOM 167  O O   . ILE A 1 22  ? 13.242  5.300   19.765  1.00 91.24 22  A 1 
ATOM 168  C CB  . ILE A 1 22  ? 12.958  4.370   16.509  1.00 91.58 22  A 1 
ATOM 169  C CG1 . ILE A 1 22  ? 13.905  4.250   15.295  1.00 88.85 22  A 1 
ATOM 170  C CG2 . ILE A 1 22  ? 12.398  5.808   16.568  1.00 88.90 22  A 1 
ATOM 171  C CD1 . ILE A 1 22  ? 13.146  4.077   13.971  1.00 83.41 22  A 1 
ATOM 172  N N   . VAL A 1 23  ? 11.785  3.642   19.339  1.00 92.74 23  A 1 
ATOM 173  C CA  . VAL A 1 23  ? 10.910  3.925   20.485  1.00 91.99 23  A 1 
ATOM 174  C C   . VAL A 1 23  ? 11.660  3.770   21.810  1.00 92.61 23  A 1 
ATOM 175  O O   . VAL A 1 23  ? 11.517  4.612   22.695  1.00 91.26 23  A 1 
ATOM 176  C CB  . VAL A 1 23  ? 9.657   3.033   20.433  1.00 90.46 23  A 1 
ATOM 177  C CG1 . VAL A 1 23  ? 8.806   3.186   21.697  1.00 86.74 23  A 1 
ATOM 178  C CG2 . VAL A 1 23  ? 8.771   3.404   19.237  1.00 87.16 23  A 1 
ATOM 179  N N   . LEU A 1 24  ? 12.517  2.755   21.951  1.00 92.59 24  A 1 
ATOM 180  C CA  . LEU A 1 24  ? 13.350  2.583   23.147  1.00 92.69 24  A 1 
ATOM 181  C C   . LEU A 1 24  ? 14.344  3.736   23.325  1.00 93.12 24  A 1 
ATOM 182  O O   . LEU A 1 24  ? 14.464  4.262   24.427  1.00 92.20 24  A 1 
ATOM 183  C CB  . LEU A 1 24  ? 14.093  1.241   23.090  1.00 92.35 24  A 1 
ATOM 184  C CG  . LEU A 1 24  ? 13.198  0.012   23.331  1.00 86.94 24  A 1 
ATOM 185  C CD1 . LEU A 1 24  ? 14.031  -1.253  23.097  1.00 82.51 24  A 1 
ATOM 186  C CD2 . LEU A 1 24  ? 12.634  -0.034  24.752  1.00 82.05 24  A 1 
ATOM 187  N N   . ILE A 1 25  ? 15.010  4.175   22.262  1.00 93.76 25  A 1 
ATOM 188  C CA  . ILE A 1 25  ? 15.922  5.328   22.314  1.00 93.48 25  A 1 
ATOM 189  C C   . ILE A 1 25  ? 15.155  6.588   22.731  1.00 92.99 25  A 1 
ATOM 190  O O   . ILE A 1 25  ? 15.593  7.302   23.635  1.00 91.45 25  A 1 
ATOM 191  C CB  . ILE A 1 25  ? 16.650  5.507   20.961  1.00 93.28 25  A 1 
ATOM 192  C CG1 . ILE A 1 25  ? 17.640  4.344   20.727  1.00 90.30 25  A 1 
ATOM 193  C CG2 . ILE A 1 25  ? 17.401  6.852   20.902  1.00 89.65 25  A 1 
ATOM 194  C CD1 . ILE A 1 25  ? 18.110  4.224   19.268  1.00 82.83 25  A 1 
ATOM 195  N N   . VAL A 1 26  ? 13.985  6.834   22.132  1.00 93.03 26  A 1 
ATOM 196  C CA  . VAL A 1 26  ? 13.115  7.968   22.484  1.00 92.06 26  A 1 
ATOM 197  C C   . VAL A 1 26  ? 12.689  7.900   23.952  1.00 91.44 26  A 1 
ATOM 198  O O   . VAL A 1 26  ? 12.764  8.909   24.647  1.00 88.97 26  A 1 
ATOM 199  C CB  . VAL A 1 26  ? 11.895  8.018   21.544  1.00 91.44 26  A 1 
ATOM 200  C CG1 . VAL A 1 26  ? 10.840  9.041   21.984  1.00 86.92 26  A 1 
ATOM 201  C CG2 . VAL A 1 26  ? 12.332  8.400   20.125  1.00 87.63 26  A 1 
ATOM 202  N N   . SER A 1 27  ? 12.329  6.699   24.443  1.00 91.37 27  A 1 
ATOM 203  C CA  . SER A 1 27  ? 11.904  6.495   25.836  1.00 89.20 27  A 1 
ATOM 204  C C   . SER A 1 27  ? 12.991  6.792   26.875  1.00 88.72 27  A 1 
ATOM 205  O O   . SER A 1 27  ? 12.679  7.136   28.010  1.00 85.11 27  A 1 
ATOM 206  C CB  . SER A 1 27  ? 11.372  5.071   26.025  1.00 86.92 27  A 1 
ATOM 207  O OG  . SER A 1 27  ? 12.397  4.101   26.118  1.00 74.23 27  A 1 
ATOM 208  N N   . VAL A 1 28  ? 14.269  6.674   26.509  1.00 91.02 28  A 1 
ATOM 209  C CA  . VAL A 1 28  ? 15.409  6.938   27.403  1.00 90.25 28  A 1 
ATOM 210  C C   . VAL A 1 28  ? 15.892  8.383   27.285  1.00 90.43 28  A 1 
ATOM 211  O O   . VAL A 1 28  ? 16.264  8.992   28.285  1.00 87.94 28  A 1 
ATOM 212  C CB  . VAL A 1 28  ? 16.551  5.942   27.114  1.00 89.03 28  A 1 
ATOM 213  C CG1 . VAL A 1 28  ? 17.818  6.238   27.927  1.00 83.97 28  A 1 
ATOM 214  C CG2 . VAL A 1 28  ? 16.128  4.506   27.448  1.00 83.98 28  A 1 
ATOM 215  N N   . VAL A 1 29  ? 15.919  8.928   26.060  1.00 91.70 29  A 1 
ATOM 216  C CA  . VAL A 1 29  ? 16.568  10.219  25.774  1.00 91.04 29  A 1 
ATOM 217  C C   . VAL A 1 29  ? 15.597  11.396  25.857  1.00 90.28 29  A 1 
ATOM 218  O O   . VAL A 1 29  ? 15.987  12.469  26.312  1.00 86.86 29  A 1 
ATOM 219  C CB  . VAL A 1 29  ? 17.266  10.177  24.398  1.00 90.66 29  A 1 
ATOM 220  C CG1 . VAL A 1 29  ? 17.956  11.502  24.045  1.00 85.83 29  A 1 
ATOM 221  C CG2 . VAL A 1 29  ? 18.347  9.086   24.349  1.00 85.49 29  A 1 
ATOM 222  N N   . LEU A 1 30  ? 14.357  11.222  25.393  1.00 88.91 30  A 1 
ATOM 223  C CA  . LEU A 1 30  ? 13.409  12.325  25.190  1.00 88.61 30  A 1 
ATOM 224  C C   . LEU A 1 30  ? 12.222  12.283  26.155  1.00 88.91 30  A 1 
ATOM 225  O O   . LEU A 1 30  ? 11.821  13.328  26.658  1.00 84.91 30  A 1 
ATOM 226  C CB  . LEU A 1 30  ? 12.923  12.322  23.727  1.00 87.11 30  A 1 
ATOM 227  C CG  . LEU A 1 30  ? 14.016  12.542  22.667  1.00 84.71 30  A 1 
ATOM 228  C CD1 . LEU A 1 30  ? 13.412  12.410  21.264  1.00 79.50 30  A 1 
ATOM 229  C CD2 . LEU A 1 30  ? 14.655  13.928  22.773  1.00 80.37 30  A 1 
ATOM 230  N N   . VAL A 1 31  ? 11.656  11.095  26.407  1.00 88.53 31  A 1 
ATOM 231  C CA  . VAL A 1 31  ? 10.433  10.920  27.204  1.00 88.48 31  A 1 
ATOM 232  C C   . VAL A 1 31  ? 10.675  9.846   28.262  1.00 88.38 31  A 1 
ATOM 233  O O   . VAL A 1 31  ? 10.613  8.659   27.940  1.00 84.51 31  A 1 
ATOM 234  C CB  . VAL A 1 31  ? 9.236   10.548  26.305  1.00 86.06 31  A 1 
ATOM 235  C CG1 . VAL A 1 31  ? 7.960   10.387  27.134  1.00 79.46 31  A 1 
ATOM 236  C CG2 . VAL A 1 31  ? 8.977   11.626  25.252  1.00 80.63 31  A 1 
ATOM 237  N N   . PRO A 1 32  ? 10.962  10.207  29.520  1.00 89.22 32  A 1 
ATOM 238  C CA  . PRO A 1 32  ? 11.193  9.228   30.576  1.00 88.29 32  A 1 
ATOM 239  C C   . PRO A 1 32  ? 9.910   8.432   30.867  1.00 88.45 32  A 1 
ATOM 240  O O   . PRO A 1 32  ? 8.996   8.911   31.534  1.00 84.86 32  A 1 
ATOM 241  C CB  . PRO A 1 32  ? 11.701  10.039  31.772  1.00 85.91 32  A 1 
ATOM 242  C CG  . PRO A 1 32  ? 11.108  11.433  31.553  1.00 81.88 32  A 1 
ATOM 243  C CD  . PRO A 1 32  ? 11.073  11.570  30.035  1.00 85.68 32  A 1 
ATOM 244  N N   . MET A 1 33  ? 9.840   7.197   30.361  1.00 87.80 33  A 1 
ATOM 245  C CA  . MET A 1 33  ? 8.679   6.323   30.537  1.00 88.19 33  A 1 
ATOM 246  C C   . MET A 1 33  ? 8.806   5.424   31.770  1.00 89.13 33  A 1 
ATOM 247  O O   . MET A 1 33  ? 9.900   4.937   32.077  1.00 87.15 33  A 1 
ATOM 248  C CB  . MET A 1 33  ? 8.451   5.456   29.297  1.00 85.45 33  A 1 
ATOM 249  C CG  . MET A 1 33  ? 8.066   6.290   28.090  1.00 80.83 33  A 1 
ATOM 250  S SD  . MET A 1 33  ? 7.640   5.271   26.666  1.00 79.79 33  A 1 
ATOM 251  C CE  . MET A 1 33  ? 7.469   6.623   25.485  1.00 69.76 33  A 1 
ATOM 252  N N   . PRO A 1 34  ? 7.677   5.086   32.433  1.00 88.34 34  A 1 
ATOM 253  C CA  . PRO A 1 34  ? 7.653   4.066   33.474  1.00 88.62 34  A 1 
ATOM 254  C C   . PRO A 1 34  ? 8.167   2.713   32.953  1.00 90.19 34  A 1 
ATOM 255  O O   . PRO A 1 34  ? 7.816   2.278   31.858  1.00 89.52 34  A 1 
ATOM 256  C CB  . PRO A 1 34  ? 6.198   3.973   33.941  1.00 86.44 34  A 1 
ATOM 257  C CG  . PRO A 1 34  ? 5.594   5.320   33.538  1.00 83.67 34  A 1 
ATOM 258  C CD  . PRO A 1 34  ? 6.352   5.671   32.264  1.00 86.24 34  A 1 
ATOM 259  N N   . ALA A 1 35  ? 8.947   1.992   33.777  1.00 88.87 35  A 1 
ATOM 260  C CA  . ALA A 1 35  ? 9.503   0.687   33.398  1.00 89.69 35  A 1 
ATOM 261  C C   . ALA A 1 35  ? 8.428   -0.342  32.989  1.00 90.88 35  A 1 
ATOM 262  O O   . ALA A 1 35  ? 8.664   -1.163  32.103  1.00 89.93 35  A 1 
ATOM 263  C CB  . ALA A 1 35  ? 10.343  0.166   34.573  1.00 88.54 35  A 1 
ATOM 264  N N   . GLY A 1 36  ? 7.235   -0.280  33.595  1.00 89.86 36  A 1 
ATOM 265  C CA  . GLY A 1 36  ? 6.089   -1.119  33.223  1.00 90.13 36  A 1 
ATOM 266  C C   . GLY A 1 36  ? 5.600   -0.868  31.794  1.00 91.27 36  A 1 
ATOM 267  O O   . GLY A 1 36  ? 5.351   -1.824  31.062  1.00 90.23 36  A 1 
ATOM 268  N N   . THR A 1 37  ? 5.564   0.387   31.353  1.00 91.42 37  A 1 
ATOM 269  C CA  . THR A 1 37  ? 5.172   0.765   29.983  1.00 91.45 37  A 1 
ATOM 270  C C   . THR A 1 37  ? 6.196   0.278   28.957  1.00 92.32 37  A 1 
ATOM 271  O O   . THR A 1 37  ? 5.824   -0.284  27.932  1.00 91.28 37  A 1 
ATOM 272  C CB  . THR A 1 37  ? 4.995   2.286   29.874  1.00 90.00 37  A 1 
ATOM 273  O OG1 . THR A 1 37  ? 4.155   2.743   30.908  1.00 83.58 37  A 1 
ATOM 274  C CG2 . THR A 1 37  ? 4.358   2.708   28.556  1.00 83.57 37  A 1 
ATOM 275  N N   . ILE A 1 38  ? 7.495   0.400   29.266  1.00 92.01 38  A 1 
ATOM 276  C CA  . ILE A 1 38  ? 8.568   -0.150  28.417  1.00 92.39 38  A 1 
ATOM 277  C C   . ILE A 1 38  ? 8.455   -1.678  28.321  1.00 92.99 38  A 1 
ATOM 278  O O   . ILE A 1 38  ? 8.591   -2.251  27.239  1.00 92.40 38  A 1 
ATOM 279  C CB  . ILE A 1 38  ? 9.959   0.279   28.944  1.00 91.73 38  A 1 
ATOM 280  C CG1 . ILE A 1 38  ? 10.099  1.819   28.911  1.00 87.96 38  A 1 
ATOM 281  C CG2 . ILE A 1 38  ? 11.082  -0.389  28.127  1.00 87.17 38  A 1 
ATOM 282  C CD1 . ILE A 1 38  ? 11.400  2.347   29.532  1.00 77.57 38  A 1 
ATOM 283  N N   . LEU A 1 39  ? 8.176   -2.356  29.442  1.00 92.81 39  A 1 
ATOM 284  C CA  . LEU A 1 39  ? 7.993   -3.806  29.454  1.00 93.31 39  A 1 
ATOM 285  C C   . LEU A 1 39  ? 6.758   -4.232  28.642  1.00 93.79 39  A 1 
ATOM 286  O O   . LEU A 1 39  ? 6.857   -5.185  27.868  1.00 93.36 39  A 1 
ATOM 287  C CB  . LEU A 1 39  ? 7.937   -4.291  30.911  1.00 93.08 39  A 1 
ATOM 288  C CG  . LEU A 1 39  ? 7.866   -5.822  31.052  1.00 85.48 39  A 1 
ATOM 289  C CD1 . LEU A 1 39  ? 9.107   -6.521  30.498  1.00 80.70 39  A 1 
ATOM 290  C CD2 . LEU A 1 39  ? 7.736   -6.192  32.529  1.00 81.04 39  A 1 
ATOM 291  N N   . MET A 1 40  ? 5.626   -3.522  28.758  1.00 92.51 40  A 1 
ATOM 292  C CA  . MET A 1 40  ? 4.445   -3.758  27.911  1.00 92.48 40  A 1 
ATOM 293  C C   . MET A 1 40  ? 4.789   -3.624  26.431  1.00 93.28 40  A 1 
ATOM 294  O O   . MET A 1 40  ? 4.433   -4.494  25.640  1.00 92.39 40  A 1 
ATOM 295  C CB  . MET A 1 40  ? 3.305   -2.783  28.235  1.00 90.89 40  A 1 
ATOM 296  C CG  . MET A 1 40  ? 2.590   -3.135  29.535  1.00 83.70 40  A 1 
ATOM 297  S SD  . MET A 1 40  ? 0.997   -2.309  29.784  1.00 80.19 40  A 1 
ATOM 298  C CE  . MET A 1 40  ? 1.481   -0.567  29.710  1.00 68.67 40  A 1 
ATOM 299  N N   . PHE A 1 41  ? 5.537   -2.579  26.061  1.00 92.06 41  A 1 
ATOM 300  C CA  . PHE A 1 41  ? 5.975   -2.363  24.689  1.00 92.38 41  A 1 
ATOM 301  C C   . PHE A 1 41  ? 6.849   -3.507  24.161  1.00 93.60 41  A 1 
ATOM 302  O O   . PHE A 1 41  ? 6.611   -4.004  23.063  1.00 93.48 41  A 1 
ATOM 303  C CB  . PHE A 1 41  ? 6.714   -1.024  24.613  1.00 91.91 41  A 1 
ATOM 304  C CG  . PHE A 1 41  ? 7.242   -0.726  23.230  1.00 91.59 41  A 1 
ATOM 305  C CD1 . PHE A 1 41  ? 8.625   -0.771  22.978  1.00 88.69 41  A 1 
ATOM 306  C CD2 . PHE A 1 41  ? 6.345   -0.441  22.188  1.00 89.03 41  A 1 
ATOM 307  C CE1 . PHE A 1 41  ? 9.107   -0.515  21.684  1.00 88.21 41  A 1 
ATOM 308  C CE2 . PHE A 1 41  ? 6.826   -0.189  20.894  1.00 87.89 41  A 1 
ATOM 309  C CZ  . PHE A 1 41  ? 8.207   -0.223  20.643  1.00 88.33 41  A 1 
ATOM 310  N N   . LEU A 1 42  ? 7.826   -3.981  24.945  1.00 93.69 42  A 1 
ATOM 311  C CA  . LEU A 1 42  ? 8.707   -5.084  24.542  1.00 94.58 42  A 1 
ATOM 312  C C   . LEU A 1 42  ? 7.952   -6.412  24.382  1.00 95.21 42  A 1 
ATOM 313  O O   . LEU A 1 42  ? 8.181   -7.139  23.412  1.00 94.92 42  A 1 
ATOM 314  C CB  . LEU A 1 42  ? 9.840   -5.239  25.569  1.00 94.66 42  A 1 
ATOM 315  C CG  . LEU A 1 42  ? 10.899  -4.125  25.527  1.00 92.28 42  A 1 
ATOM 316  C CD1 . LEU A 1 42  ? 11.882  -4.327  26.680  1.00 88.48 42  A 1 
ATOM 317  C CD2 . LEU A 1 42  ? 11.687  -4.146  24.215  1.00 87.73 42  A 1 
ATOM 318  N N   . VAL A 1 43  ? 7.035   -6.730  25.304  1.00 94.81 43  A 1 
ATOM 319  C CA  . VAL A 1 43  ? 6.177   -7.920  25.188  1.00 95.02 43  A 1 
ATOM 320  C C   . VAL A 1 43  ? 5.246   -7.783  23.982  1.00 95.24 43  A 1 
ATOM 321  O O   . VAL A 1 43  ? 5.106   -8.731  23.209  1.00 94.60 43  A 1 
ATOM 322  C CB  . VAL A 1 43  ? 5.388   -8.163  26.491  1.00 94.60 43  A 1 
ATOM 323  C CG1 . VAL A 1 43  ? 4.403   -9.332  26.356  1.00 91.25 43  A 1 
ATOM 324  C CG2 . VAL A 1 43  ? 6.331   -8.510  27.649  1.00 91.35 43  A 1 
ATOM 325  N N   . GLY A 1 44  ? 4.672   -6.601  23.767  1.00 94.21 44  A 1 
ATOM 326  C CA  . GLY A 1 44  ? 3.860   -6.280  22.597  1.00 93.59 44  A 1 
ATOM 327  C C   . GLY A 1 44  ? 4.622   -6.458  21.286  1.00 94.16 44  A 1 
ATOM 328  O O   . GLY A 1 44  ? 4.131   -7.128  20.380  1.00 93.59 44  A 1 
ATOM 329  N N   . ALA A 1 45  ? 5.862   -5.968  21.206  1.00 93.68 45  A 1 
ATOM 330  C CA  . ALA A 1 45  ? 6.736   -6.144  20.047  1.00 93.57 45  A 1 
ATOM 331  C C   . ALA A 1 45  ? 7.032   -7.626  19.762  1.00 93.89 45  A 1 
ATOM 332  O O   . ALA A 1 45  ? 6.969   -8.062  18.614  1.00 93.05 45  A 1 
ATOM 333  C CB  . ALA A 1 45  ? 8.031   -5.352  20.286  1.00 93.10 45  A 1 
ATOM 334  N N   . ALA A 1 46  ? 7.289   -8.429  20.802  1.00 95.26 46  A 1 
ATOM 335  C CA  . ALA A 1 46  ? 7.505   -9.866  20.642  1.00 95.35 46  A 1 
ATOM 336  C C   . ALA A 1 46  ? 6.253   -10.586 20.107  1.00 95.25 46  A 1 
ATOM 337  O O   . ALA A 1 46  ? 6.356   -11.396 19.181  1.00 94.23 46  A 1 
ATOM 338  C CB  . ALA A 1 46  ? 7.967   -10.444 21.983  1.00 95.34 46  A 1 
ATOM 339  N N   . LEU A 1 47  ? 5.065   -10.272 20.644  1.00 94.56 47  A 1 
ATOM 340  C CA  . LEU A 1 47  ? 3.796   -10.822 20.158  1.00 94.24 47  A 1 
ATOM 341  C C   . LEU A 1 47  ? 3.483   -10.374 18.730  1.00 93.61 47  A 1 
ATOM 342  O O   . LEU A 1 47  ? 3.049   -11.199 17.928  1.00 92.24 47  A 1 
ATOM 343  C CB  . LEU A 1 47  ? 2.651   -10.425 21.104  1.00 94.22 47  A 1 
ATOM 344  C CG  . LEU A 1 47  ? 2.651   -11.141 22.465  1.00 91.46 47  A 1 
ATOM 345  C CD1 . LEU A 1 47  ? 1.492   -10.606 23.305  1.00 85.90 47  A 1 
ATOM 346  C CD2 . LEU A 1 47  ? 2.469   -12.653 22.335  1.00 85.15 47  A 1 
ATOM 347  N N   . LEU A 1 48  ? 3.758   -9.108  18.387  1.00 91.74 48  A 1 
ATOM 348  C CA  . LEU A 1 48  ? 3.605   -8.571  17.035  1.00 90.74 48  A 1 
ATOM 349  C C   . LEU A 1 48  ? 4.470   -9.345  16.035  1.00 91.16 48  A 1 
ATOM 350  O O   . LEU A 1 48  ? 3.962   -9.798  15.014  1.00 89.99 48  A 1 
ATOM 351  C CB  . LEU A 1 48  ? 3.925   -7.070  17.069  1.00 89.10 48  A 1 
ATOM 352  C CG  . LEU A 1 48  ? 3.679   -6.305  15.751  1.00 84.55 48  A 1 
ATOM 353  C CD1 . LEU A 1 48  ? 3.654   -4.810  16.053  1.00 77.72 48  A 1 
ATOM 354  C CD2 . LEU A 1 48  ? 4.771   -6.506  14.704  1.00 77.05 48  A 1 
ATOM 355  N N   . ILE A 1 49  ? 5.759   -9.566  16.338  1.00 91.68 49  A 1 
ATOM 356  C CA  . ILE A 1 49  ? 6.690   -10.301 15.468  1.00 91.88 49  A 1 
ATOM 357  C C   . ILE A 1 49  ? 6.189   -11.728 15.211  1.00 91.91 49  A 1 
ATOM 358  O O   . ILE A 1 49  ? 6.145   -12.187 14.067  1.00 90.89 49  A 1 
ATOM 359  C CB  . ILE A 1 49  ? 8.102   -10.306 16.101  1.00 91.91 49  A 1 
ATOM 360  C CG1 . ILE A 1 49  ? 8.728   -8.893  16.043  1.00 90.44 49  A 1 
ATOM 361  C CG2 . ILE A 1 49  ? 9.038   -11.315 15.408  1.00 90.76 49  A 1 
ATOM 362  C CD1 . ILE A 1 49  ? 9.880   -8.700  17.034  1.00 87.09 49  A 1 
ATOM 363  N N   . ILE A 1 50  ? 5.797   -12.442 16.276  1.00 94.02 50  A 1 
ATOM 364  C CA  . ILE A 1 50  ? 5.266   -13.803 16.158  1.00 93.87 50  A 1 
ATOM 365  C C   . ILE A 1 50  ? 3.963   -13.783 15.353  1.00 93.46 50  A 1 
ATOM 366  O O   . ILE A 1 50  ? 3.813   -14.552 14.400  1.00 92.22 50  A 1 
ATOM 367  C CB  . ILE A 1 50  ? 5.091   -14.433 17.560  1.00 93.92 50  A 1 
ATOM 368  C CG1 . ILE A 1 50  ? 6.469   -14.622 18.240  1.00 90.52 50  A 1 
ATOM 369  C CG2 . ILE A 1 50  ? 4.365   -15.787 17.468  1.00 89.54 50  A 1 
ATOM 370  C CD1 . ILE A 1 50  ? 6.380   -14.961 19.736  1.00 79.70 50  A 1 
ATOM 371  N N   . GLY A 1 51  ? 3.045   -12.883 15.696  1.00 92.23 51  A 1 
ATOM 372  C CA  . GLY A 1 51  ? 1.748   -12.720 15.052  1.00 91.15 51  A 1 
ATOM 373  C C   . GLY A 1 51  ? 1.863   -12.440 13.556  1.00 90.55 51  A 1 
ATOM 374  O O   . GLY A 1 51  ? 1.243   -13.142 12.760  1.00 88.95 51  A 1 
ATOM 375  N N   . MET A 1 52  ? 2.728   -11.513 13.160  1.00 89.14 52  A 1 
ATOM 376  C CA  . MET A 1 52  ? 2.976   -11.157 11.759  1.00 87.86 52  A 1 
ATOM 377  C C   . MET A 1 52  ? 3.527   -12.340 10.951  1.00 88.59 52  A 1 
ATOM 378  O O   . MET A 1 52  ? 3.095   -12.581 9.824   1.00 86.83 52  A 1 
ATOM 379  C CB  . MET A 1 52  ? 3.939   -9.964  11.725  1.00 85.34 52  A 1 
ATOM 380  C CG  . MET A 1 52  ? 4.162   -9.422  10.313  1.00 78.43 52  A 1 
ATOM 381  S SD  . MET A 1 52  ? 5.321   -8.045  10.283  1.00 74.01 52  A 1 
ATOM 382  C CE  . MET A 1 52  ? 5.394   -7.713  8.501   1.00 65.48 52  A 1 
ATOM 383  N N   . GLY A 1 53  ? 4.432   -13.136 11.533  1.00 90.58 53  A 1 
ATOM 384  C CA  . GLY A 1 53  ? 4.960   -14.337 10.880  1.00 90.42 53  A 1 
ATOM 385  C C   . GLY A 1 53  ? 3.885   -15.398 10.606  1.00 91.12 53  A 1 
ATOM 386  O O   . GLY A 1 53  ? 3.804   -15.938 9.502   1.00 90.22 53  A 1 
ATOM 387  N N   . PHE A 1 54  ? 3.024   -15.681 11.592  1.00 92.05 54  A 1 
ATOM 388  C CA  . PHE A 1 54  ? 1.890   -16.598 11.427  1.00 92.00 54  A 1 
ATOM 389  C C   . PHE A 1 54  ? 0.847   -16.051 10.450  1.00 91.07 54  A 1 
ATOM 390  O O   . PHE A 1 54  ? 0.387   -16.786 9.574   1.00 88.98 54  A 1 
ATOM 391  C CB  . PHE A 1 54  ? 1.238   -16.882 12.787  1.00 92.71 54  A 1 
ATOM 392  C CG  . PHE A 1 54  ? 1.883   -18.013 13.562  1.00 93.44 54  A 1 
ATOM 393  C CD1 . PHE A 1 54  ? 1.491   -19.340 13.312  1.00 90.14 54  A 1 
ATOM 394  C CD2 . PHE A 1 54  ? 2.855   -17.753 14.539  1.00 90.89 54  A 1 
ATOM 395  C CE1 . PHE A 1 54  ? 2.073   -20.395 14.030  1.00 90.02 54  A 1 
ATOM 396  C CE2 . PHE A 1 54  ? 3.442   -18.807 15.255  1.00 90.51 54  A 1 
ATOM 397  C CZ  . PHE A 1 54  ? 3.049   -20.130 15.002  1.00 91.84 54  A 1 
ATOM 398  N N   . PHE A 1 55  ? 0.501   -14.772 10.571  1.00 89.12 55  A 1 
ATOM 399  C CA  . PHE A 1 55  ? -0.466  -14.098 9.715   1.00 87.22 55  A 1 
ATOM 400  C C   . PHE A 1 55  ? -0.051  -14.146 8.245   1.00 87.48 55  A 1 
ATOM 401  O O   . PHE A 1 55  ? -0.819  -14.611 7.408   1.00 86.27 55  A 1 
ATOM 402  C CB  . PHE A 1 55  ? -0.649  -12.651 10.201  1.00 85.14 55  A 1 
ATOM 403  C CG  . PHE A 1 55  ? -1.432  -11.830 9.208   1.00 82.50 55  A 1 
ATOM 404  C CD1 . PHE A 1 55  ? -0.748  -11.019 8.285   1.00 77.20 55  A 1 
ATOM 405  C CD2 . PHE A 1 55  ? -2.814  -12.036 9.086   1.00 76.66 55  A 1 
ATOM 406  C CE1 . PHE A 1 55  ? -1.438  -10.468 7.202   1.00 73.43 55  A 1 
ATOM 407  C CE2 . PHE A 1 55  ? -3.502  -11.485 8.001   1.00 72.80 55  A 1 
ATOM 408  C CZ  . PHE A 1 55  ? -2.806  -10.724 7.046   1.00 73.07 55  A 1 
ATOM 409  N N   . THR A 1 56  ? 1.183   -13.745 7.929   1.00 87.29 56  A 1 
ATOM 410  C CA  . THR A 1 56  ? 1.687   -13.697 6.543   1.00 85.66 56  A 1 
ATOM 411  C C   . THR A 1 56  ? 1.667   -15.083 5.898   1.00 86.12 56  A 1 
ATOM 412  O O   . THR A 1 56  ? 1.224   -15.244 4.763   1.00 84.87 56  A 1 
ATOM 413  C CB  . THR A 1 56  ? 3.112   -13.120 6.493   1.00 83.93 56  A 1 
ATOM 414  O OG1 . THR A 1 56  ? 3.187   -11.892 7.162   1.00 77.32 56  A 1 
ATOM 415  C CG2 . THR A 1 56  ? 3.568   -12.855 5.058   1.00 75.82 56  A 1 
ATOM 416  N N   . LEU A 1 57  ? 2.071   -16.123 6.642   1.00 89.02 57  A 1 
ATOM 417  C CA  . LEU A 1 57  ? 1.978   -17.505 6.164   1.00 89.59 57  A 1 
ATOM 418  C C   . LEU A 1 57  ? 0.520   -17.945 5.951   1.00 90.02 57  A 1 
ATOM 419  O O   . LEU A 1 57  ? 0.217   -18.631 4.975   1.00 89.14 57  A 1 
ATOM 420  C CB  . LEU A 1 57  ? 2.699   -18.424 7.168   1.00 90.02 57  A 1 
ATOM 421  C CG  . LEU A 1 57  ? 2.708   -19.909 6.757   1.00 87.39 57  A 1 
ATOM 422  C CD1 . LEU A 1 57  ? 3.436   -20.149 5.431   1.00 82.98 57  A 1 
ATOM 423  C CD2 . LEU A 1 57  ? 3.414   -20.735 7.827   1.00 83.51 57  A 1 
ATOM 424  N N   . GLY A 1 58  ? -0.383  -17.572 6.856   1.00 89.98 58  A 1 
ATOM 425  C CA  . GLY A 1 58  ? -1.806  -17.878 6.760   1.00 89.46 58  A 1 
ATOM 426  C C   . GLY A 1 58  ? -2.473  -17.223 5.551   1.00 89.52 58  A 1 
ATOM 427  O O   . GLY A 1 58  ? -3.189  -17.903 4.810   1.00 88.01 58  A 1 
ATOM 428  N N   . ALA A 1 59  ? -2.175  -15.946 5.290   1.00 88.14 59  A 1 
ATOM 429  C CA  . ALA A 1 59  ? -2.665  -15.188 4.144   1.00 86.07 59  A 1 
ATOM 430  C C   . ALA A 1 59  ? -2.194  -15.804 2.811   1.00 86.38 59  A 1 
ATOM 431  O O   . ALA A 1 59  ? -3.015  -16.042 1.921   1.00 84.24 59  A 1 
ATOM 432  C CB  . ALA A 1 59  ? -2.222  -13.730 4.306   1.00 83.49 59  A 1 
ATOM 433  N N   . ASP A 1 60  ? -0.916  -16.184 2.705   1.00 88.40 60  A 1 
ATOM 434  C CA  . ASP A 1 60  ? -0.355  -16.891 1.541   1.00 88.20 60  A 1 
ATOM 435  C C   . ASP A 1 60  ? -1.080  -18.221 1.260   1.00 89.92 60  A 1 
ATOM 436  O O   . ASP A 1 60  ? -1.257  -18.634 0.114   1.00 88.90 60  A 1 
ATOM 437  C CB  . ASP A 1 60  ? 1.142   -17.194 1.776   1.00 86.22 60  A 1 
ATOM 438  C CG  . ASP A 1 60  ? 2.136   -16.051 1.542   1.00 81.73 60  A 1 
ATOM 439  O OD1 . ASP A 1 60  ? 1.724   -14.946 1.161   1.00 77.71 60  A 1 
ATOM 440  O OD2 . ASP A 1 60  ? 3.360   -16.330 1.625   1.00 76.65 60  A 1 
ATOM 441  N N   . MET A 1 61  ? -1.496  -18.935 2.322   1.00 89.39 61  A 1 
ATOM 442  C CA  . MET A 1 61  ? -2.102  -20.262 2.211   1.00 90.81 61  A 1 
ATOM 443  C C   . MET A 1 61  ? -3.621  -20.245 1.998   1.00 91.95 61  A 1 
ATOM 444  O O   . MET A 1 61  ? -4.149  -21.203 1.421   1.00 90.77 61  A 1 
ATOM 445  C CB  . MET A 1 61  ? -1.767  -21.087 3.462   1.00 90.54 61  A 1 
ATOM 446  C CG  . MET A 1 61  ? -0.289  -21.496 3.512   1.00 87.65 61  A 1 
ATOM 447  S SD  . MET A 1 61  ? 0.191   -22.456 4.974   1.00 85.62 61  A 1 
ATOM 448  C CE  . MET A 1 61  ? -0.748  -23.977 4.704   1.00 75.59 61  A 1 
ATOM 449  N N   . ALA A 1 62  ? -4.337  -19.226 2.491   1.00 91.48 62  A 1 
ATOM 450  C CA  . ALA A 1 62  ? -5.796  -19.159 2.496   1.00 91.32 62  A 1 
ATOM 451  C C   . ALA A 1 62  ? -6.356  -17.971 1.709   1.00 91.28 62  A 1 
ATOM 452  O O   . ALA A 1 62  ? -7.129  -18.183 0.775   1.00 89.01 62  A 1 
ATOM 453  C CB  . ALA A 1 62  ? -6.300  -19.177 3.944   1.00 90.78 62  A 1 
ATOM 454  N N   . MET A 1 63  ? -5.987  -16.731 2.053   1.00 88.63 63  A 1 
ATOM 455  C CA  . MET A 1 63  ? -6.632  -15.528 1.511   1.00 88.11 63  A 1 
ATOM 456  C C   . MET A 1 63  ? -6.341  -15.330 0.027   1.00 88.80 63  A 1 
ATOM 457  O O   . MET A 1 63  ? -7.277  -15.132 -0.750  1.00 86.24 63  A 1 
ATOM 458  C CB  . MET A 1 63  ? -6.226  -14.279 2.313   1.00 85.96 63  A 1 
ATOM 459  C CG  . MET A 1 63  ? -6.650  -14.351 3.785   1.00 82.48 63  A 1 
ATOM 460  S SD  . MET A 1 63  ? -8.434  -14.562 4.040   1.00 76.81 63  A 1 
ATOM 461  C CE  . MET A 1 63  ? -8.455  -14.662 5.845   1.00 66.85 63  A 1 
ATOM 462  N N   . MET A 1 64  ? -5.082  -15.478 -0.405  1.00 87.15 64  A 1 
ATOM 463  C CA  . MET A 1 64  ? -4.723  -15.326 -1.819  1.00 87.10 64  A 1 
ATOM 464  C C   . MET A 1 64  ? -5.359  -16.396 -2.723  1.00 88.65 64  A 1 
ATOM 465  O O   . MET A 1 64  ? -6.077  -16.024 -3.650  1.00 86.91 64  A 1 
ATOM 466  C CB  . MET A 1 64  ? -3.202  -15.226 -2.010  1.00 84.46 64  A 1 
ATOM 467  C CG  . MET A 1 64  ? -2.672  -13.864 -1.570  1.00 79.55 64  A 1 
ATOM 468  S SD  . MET A 1 64  ? -0.961  -13.565 -2.067  1.00 73.26 64  A 1 
ATOM 469  C CE  . MET A 1 64  ? -0.114  -14.259 -0.637  1.00 63.94 64  A 1 
ATOM 470  N N   . PRO A 1 65  ? -5.226  -17.708 -2.448  1.00 88.35 65  A 1 
ATOM 471  C CA  . PRO A 1 65  ? -5.871  -18.720 -3.286  1.00 88.55 65  A 1 
ATOM 472  C C   . PRO A 1 65  ? -7.401  -18.630 -3.285  1.00 89.18 65  A 1 
ATOM 473  O O   . PRO A 1 65  ? -8.047  -18.987 -4.273  1.00 87.82 65  A 1 
ATOM 474  C CB  . PRO A 1 65  ? -5.405  -20.068 -2.728  1.00 87.85 65  A 1 
ATOM 475  C CG  . PRO A 1 65  ? -4.108  -19.733 -1.997  1.00 85.46 65  A 1 
ATOM 476  C CD  . PRO A 1 65  ? -4.386  -18.348 -1.447  1.00 87.98 65  A 1 
ATOM 477  N N   . MET A 1 66  ? -7.995  -18.172 -2.170  1.00 89.99 66  A 1 
ATOM 478  C CA  . MET A 1 66  ? -9.433  -17.947 -2.065  1.00 89.34 66  A 1 
ATOM 479  C C   . MET A 1 66  ? -9.876  -16.781 -2.957  1.00 89.50 66  A 1 
ATOM 480  O O   . MET A 1 66  ? -10.789 -16.965 -3.759  1.00 87.37 66  A 1 
ATOM 481  C CB  . MET A 1 66  ? -9.810  -17.722 -0.590  1.00 87.35 66  A 1 
ATOM 482  C CG  . MET A 1 66  ? -11.309 -17.491 -0.402  1.00 80.04 66  A 1 
ATOM 483  S SD  . MET A 1 66  ? -11.840 -17.321 1.319   1.00 78.34 66  A 1 
ATOM 484  C CE  . MET A 1 66  ? -11.070 -15.748 1.765   1.00 67.57 66  A 1 
ATOM 485  N N   . GLY A 1 67  ? -9.222  -15.619 -2.862  1.00 87.49 67  A 1 
ATOM 486  C CA  . GLY A 1 67  ? -9.521  -14.438 -3.675  1.00 85.88 67  A 1 
ATOM 487  C C   . GLY A 1 67  ? -9.397  -14.717 -5.174  1.00 86.52 67  A 1 
ATOM 488  O O   . GLY A 1 67  ? -10.359 -14.525 -5.918  1.00 84.90 67  A 1 
ATOM 489  N N   . GLU A 1 68  ? -8.275  -15.294 -5.609  1.00 86.43 68  A 1 
ATOM 490  C CA  . GLU A 1 68  ? -8.033  -15.675 -7.005  1.00 85.88 68  A 1 
ATOM 491  C C   . GLU A 1 68  ? -9.092  -16.665 -7.513  1.00 85.98 68  A 1 
ATOM 492  O O   . GLU A 1 68  ? -9.712  -16.465 -8.560  1.00 83.25 68  A 1 
ATOM 493  C CB  . GLU A 1 68  ? -6.629  -16.293 -7.105  1.00 84.05 68  A 1 
ATOM 494  C CG  . GLU A 1 68  ? -6.193  -16.547 -8.558  1.00 75.23 68  A 1 
ATOM 495  C CD  . GLU A 1 68  ? -4.938  -17.420 -8.669  1.00 71.54 68  A 1 
ATOM 496  O OE1 . GLU A 1 68  ? -4.702  -17.914 -9.800  1.00 64.34 68  A 1 
ATOM 497  O OE2 . GLU A 1 68  ? -4.304  -17.710 -7.633  1.00 65.22 68  A 1 
ATOM 498  N N   . GLY A 1 69  ? -9.354  -17.722 -6.741  1.00 86.86 69  A 1 
ATOM 499  C CA  . GLY A 1 69  ? -10.316 -18.755 -7.126  1.00 86.01 69  A 1 
ATOM 500  C C   . GLY A 1 69  ? -11.750 -18.235 -7.237  1.00 86.80 69  A 1 
ATOM 501  O O   . GLY A 1 69  ? -12.483 -18.674 -8.129  1.00 85.00 69  A 1 
ATOM 502  N N   . ILE A 1 70  ? -12.150 -17.305 -6.366  1.00 86.82 70  A 1 
ATOM 503  C CA  . ILE A 1 70  ? -13.451 -16.635 -6.430  1.00 85.51 70  A 1 
ATOM 504  C C   . ILE A 1 70  ? -13.501 -15.690 -7.635  1.00 85.18 70  A 1 
ATOM 505  O O   . ILE A 1 70  ? -14.454 -15.777 -8.408  1.00 82.35 70  A 1 
ATOM 506  C CB  . ILE A 1 70  ? -13.780 -15.937 -5.089  1.00 84.40 70  A 1 
ATOM 507  C CG1 . ILE A 1 70  ? -14.037 -16.994 -3.986  1.00 80.96 70  A 1 
ATOM 508  C CG2 . ILE A 1 70  ? -15.024 -15.045 -5.244  1.00 79.41 70  A 1 
ATOM 509  C CD1 . ILE A 1 70  ? -14.139 -16.428 -2.562  1.00 73.34 70  A 1 
ATOM 510  N N   . GLY A 1 71  ? -12.470 -14.865 -7.864  1.00 85.36 71  A 1 
ATOM 511  C CA  . GLY A 1 71  ? -12.394 -13.962 -9.018  1.00 83.48 71  A 1 
ATOM 512  C C   . GLY A 1 71  ? -12.536 -14.689 -10.360 1.00 84.32 71  A 1 
ATOM 513  O O   . GLY A 1 71  ? -13.350 -14.310 -11.205 1.00 82.61 71  A 1 
ATOM 514  N N   . VAL A 1 72  ? -11.842 -15.825 -10.515 1.00 85.16 72  A 1 
ATOM 515  C CA  . VAL A 1 72  ? -11.961 -16.699 -11.697 1.00 85.04 72  A 1 
ATOM 516  C C   . VAL A 1 72  ? -13.366 -17.299 -11.828 1.00 84.48 72  A 1 
ATOM 517  O O   . VAL A 1 72  ? -13.849 -17.503 -12.939 1.00 82.46 72  A 1 
ATOM 518  C CB  . VAL A 1 72  ? -10.907 -17.825 -11.637 1.00 84.18 72  A 1 
ATOM 519  C CG1 . VAL A 1 72  ? -11.077 -18.885 -12.736 1.00 77.14 72  A 1 
ATOM 520  C CG2 . VAL A 1 72  ? -9.486  -17.274 -11.789 1.00 77.78 72  A 1 
ATOM 521  N N   . GLN A 1 73  ? -14.029 -17.630 -10.718 1.00 84.98 73  A 1 
ATOM 522  C CA  . GLN A 1 73  ? -15.353 -18.251 -10.774 1.00 84.56 73  A 1 
ATOM 523  C C   . GLN A 1 73  ? -16.466 -17.238 -11.082 1.00 85.04 73  A 1 
ATOM 524  O O   . GLN A 1 73  ? -17.391 -17.566 -11.825 1.00 82.37 73  A 1 
ATOM 525  C CB  . GLN A 1 73  ? -15.618 -19.010 -9.469  1.00 82.62 73  A 1 
ATOM 526  C CG  . GLN A 1 73  ? -16.884 -19.875 -9.539  1.00 74.44 73  A 1 
ATOM 527  C CD  . GLN A 1 73  ? -16.801 -21.046 -10.514 1.00 75.41 73  A 1 
ATOM 528  O OE1 . GLN A 1 73  ? -15.749 -21.490 -10.964 1.00 68.13 73  A 1 
ATOM 529  N NE2 . GLN A 1 73  ? -17.922 -21.618 -10.885 1.00 65.60 73  A 1 
ATOM 530  N N   . LEU A 1 74  ? -16.366 -16.015 -10.551 1.00 82.17 74  A 1 
ATOM 531  C CA  . LEU A 1 74  ? -17.307 -14.922 -10.813 1.00 80.40 74  A 1 
ATOM 532  C C   . LEU A 1 74  ? -17.399 -14.614 -12.310 1.00 80.72 74  A 1 
ATOM 533  O O   . LEU A 1 74  ? -18.490 -14.543 -12.874 1.00 77.15 74  A 1 
ATOM 534  C CB  . LEU A 1 74  ? -16.859 -13.673 -10.029 1.00 78.73 74  A 1 
ATOM 535  C CG  . LEU A 1 74  ? -17.119 -13.728 -8.513  1.00 75.10 74  A 1 
ATOM 536  C CD1 . LEU A 1 74  ? -16.530 -12.483 -7.855  1.00 70.46 74  A 1 
ATOM 537  C CD2 . LEU A 1 74  ? -18.609 -13.788 -8.181  1.00 69.78 74  A 1 
ATOM 538  N N   . THR A 1 75  ? -16.261 -14.529 -12.972 1.00 81.98 75  A 1 
ATOM 539  C CA  . THR A 1 75  ? -16.154 -14.207 -14.405 1.00 79.42 75  A 1 
ATOM 540  C C   . THR A 1 75  ? -16.569 -15.347 -15.343 1.00 79.62 75  A 1 
ATOM 541  O O   . THR A 1 75  ? -16.823 -15.107 -16.518 1.00 75.49 75  A 1 
ATOM 542  C CB  . THR A 1 75  ? -14.723 -13.778 -14.711 1.00 75.43 75  A 1 
ATOM 543  O OG1 . THR A 1 75  ? -13.837 -14.630 -14.018 1.00 68.43 75  A 1 
ATOM 544  C CG2 . THR A 1 75  ? -14.445 -12.368 -14.223 1.00 67.33 75  A 1 
ATOM 545  N N   . ARG A 1 76  ? -16.697 -16.582 -14.848 1.00 82.86 76  A 1 
ATOM 546  C CA  . ARG A 1 76  ? -17.269 -17.714 -15.607 1.00 82.60 76  A 1 
ATOM 547  C C   . ARG A 1 76  ? -18.800 -17.739 -15.594 1.00 82.85 76  A 1 
ATOM 548  O O   . ARG A 1 76  ? -19.393 -18.489 -16.367 1.00 78.33 76  A 1 
ATOM 549  C CB  . ARG A 1 76  ? -16.713 -19.040 -15.071 1.00 80.70 76  A 1 
ATOM 550  C CG  . ARG A 1 76  ? -15.268 -19.256 -15.520 1.00 74.37 76  A 1 
ATOM 551  C CD  . ARG A 1 76  ? -14.742 -20.561 -14.921 1.00 71.76 76  A 1 
ATOM 552  N NE  . ARG A 1 76  ? -13.357 -20.802 -15.351 1.00 65.79 76  A 1 
ATOM 553  C CZ  . ARG A 1 76  ? -12.749 -21.974 -15.411 1.00 59.00 76  A 1 
ATOM 554  N NH1 . ARG A 1 76  ? -13.326 -23.072 -15.000 1.00 54.72 76  A 1 
ATOM 555  N NH2 . ARG A 1 76  ? -11.539 -22.057 -15.899 1.00 52.70 76  A 1 
ATOM 556  N N   . SER A 1 77  ? -19.430 -16.972 -14.703 1.00 80.40 77  A 1 
ATOM 557  C CA  . SER A 1 77  ? -20.887 -16.883 -14.637 1.00 80.20 77  A 1 
ATOM 558  C C   . SER A 1 77  ? -21.425 -16.061 -15.814 1.00 81.22 77  A 1 
ATOM 559  O O   . SER A 1 77  ? -20.962 -14.957 -16.070 1.00 75.49 77  A 1 
ATOM 560  C CB  . SER A 1 77  ? -21.324 -16.262 -13.311 1.00 76.78 77  A 1 
ATOM 561  O OG  . SER A 1 77  ? -22.738 -16.269 -13.225 1.00 66.88 77  A 1 
ATOM 562  N N   . SER A 1 78  ? -22.451 -16.571 -16.495 1.00 79.53 78  A 1 
ATOM 563  C CA  . SER A 1 78  ? -23.147 -15.831 -17.558 1.00 80.37 78  A 1 
ATOM 564  C C   . SER A 1 78  ? -24.109 -14.761 -17.024 1.00 81.37 78  A 1 
ATOM 565  O O   . SER A 1 78  ? -24.551 -13.897 -17.777 1.00 75.89 78  A 1 
ATOM 566  C CB  . SER A 1 78  ? -23.909 -16.820 -18.445 1.00 77.28 78  A 1 
ATOM 567  O OG  . SER A 1 78  ? -24.772 -17.625 -17.659 1.00 68.74 78  A 1 
ATOM 568  N N   . ASN A 1 79  ? -24.453 -14.807 -15.727 1.00 81.79 79  A 1 
ATOM 569  C CA  . ASN A 1 79  ? -25.387 -13.869 -15.115 1.00 83.36 79  A 1 
ATOM 570  C C   . ASN A 1 79  ? -24.638 -12.708 -14.435 1.00 84.23 79  A 1 
ATOM 571  O O   . ASN A 1 79  ? -24.171 -12.834 -13.299 1.00 82.25 79  A 1 
ATOM 572  C CB  . ASN A 1 79  ? -26.326 -14.636 -14.162 1.00 81.05 79  A 1 
ATOM 573  C CG  . ASN A 1 79  ? -27.451 -13.757 -13.639 1.00 75.92 79  A 1 
ATOM 574  O OD1 . ASN A 1 79  ? -27.431 -12.542 -13.726 1.00 70.12 79  A 1 
ATOM 575  N ND2 . ASN A 1 79  ? -28.479 -14.345 -13.074 1.00 70.60 79  A 1 
ATOM 576  N N   . LEU A 1 80  ? -24.581 -11.557 -15.114 1.00 83.09 80  A 1 
ATOM 577  C CA  . LEU A 1 80  ? -23.934 -10.338 -14.609 1.00 84.40 80  A 1 
ATOM 578  C C   . LEU A 1 80  ? -24.515 -9.881  -13.260 1.00 85.78 80  A 1 
ATOM 579  O O   . LEU A 1 80  ? -23.761 -9.503  -12.373 1.00 84.83 80  A 1 
ATOM 580  C CB  . LEU A 1 80  ? -24.057 -9.230  -15.674 1.00 82.92 80  A 1 
ATOM 581  C CG  . LEU A 1 80  ? -23.358 -7.906  -15.298 1.00 78.48 80  A 1 
ATOM 582  C CD1 . LEU A 1 80  ? -21.844 -8.075  -15.176 1.00 72.07 80  A 1 
ATOM 583  C CD2 . LEU A 1 80  ? -23.639 -6.853  -16.367 1.00 71.43 80  A 1 
ATOM 584  N N   . PHE A 1 81  ? -25.831 -9.969  -13.070 1.00 87.94 81  A 1 
ATOM 585  C CA  . PHE A 1 81  ? -26.462 -9.572  -11.809 1.00 88.42 81  A 1 
ATOM 586  C C   . PHE A 1 81  ? -25.937 -10.400 -10.628 1.00 88.48 81  A 1 
ATOM 587  O O   . PHE A 1 81  ? -25.606 -9.844  -9.583  1.00 87.48 81  A 1 
ATOM 588  C CB  . PHE A 1 81  ? -27.986 -9.701  -11.932 1.00 88.63 81  A 1 
ATOM 589  C CG  . PHE A 1 81  ? -28.716 -9.351  -10.651 1.00 86.63 81  A 1 
ATOM 590  C CD1 . PHE A 1 81  ? -29.091 -10.360 -9.746  1.00 81.07 81  A 1 
ATOM 591  C CD2 . PHE A 1 81  ? -28.979 -8.005  -10.339 1.00 81.85 81  A 1 
ATOM 592  C CE1 . PHE A 1 81  ? -29.728 -10.028 -8.538  1.00 80.20 81  A 1 
ATOM 593  C CE2 . PHE A 1 81  ? -29.614 -7.668  -9.132  1.00 80.55 81  A 1 
ATOM 594  C CZ  . PHE A 1 81  ? -29.989 -8.682  -8.232  1.00 81.52 81  A 1 
ATOM 595  N N   . LEU A 1 82  ? -25.796 -11.712 -10.800 1.00 86.85 82  A 1 
ATOM 596  C CA  . LEU A 1 82  ? -25.253 -12.598 -9.768  1.00 86.02 82  A 1 
ATOM 597  C C   . LEU A 1 82  ? -23.786 -12.265 -9.459  1.00 86.88 82  A 1 
ATOM 598  O O   . LEU A 1 82  ? -23.416 -12.220 -8.290  1.00 85.58 82  A 1 
ATOM 599  C CB  . LEU A 1 82  ? -25.472 -14.052 -10.209 1.00 84.39 82  A 1 
ATOM 600  C CG  . LEU A 1 82  ? -25.076 -15.095 -9.146  1.00 77.27 82  A 1 
ATOM 601  C CD1 . LEU A 1 82  ? -26.007 -16.304 -9.227  1.00 71.27 82  A 1 
ATOM 602  C CD2 . LEU A 1 82  ? -23.647 -15.618 -9.346  1.00 69.61 82  A 1 
ATOM 603  N N   . VAL A 1 83  ? -22.970 -11.974 -10.475 1.00 86.55 83  A 1 
ATOM 604  C CA  . VAL A 1 83  ? -21.565 -11.557 -10.296 1.00 86.78 83  A 1 
ATOM 605  C C   . VAL A 1 83  ? -21.471 -10.289 -9.448  1.00 88.31 83  A 1 
ATOM 606  O O   . VAL A 1 83  ? -20.701 -10.239 -8.486  1.00 87.47 83  A 1 
ATOM 607  C CB  . VAL A 1 83  ? -20.881 -11.330 -11.663 1.00 85.49 83  A 1 
ATOM 608  C CG1 . VAL A 1 83  ? -19.465 -10.763 -11.529 1.00 81.22 83  A 1 
ATOM 609  C CG2 . VAL A 1 83  ? -20.797 -12.628 -12.461 1.00 81.70 83  A 1 
ATOM 610  N N   . LEU A 1 84  ? -22.277 -9.279  -9.771  1.00 88.86 84  A 1 
ATOM 611  C CA  . LEU A 1 84  ? -22.286 -7.998  -9.068  1.00 89.10 84  A 1 
ATOM 612  C C   . LEU A 1 84  ? -22.820 -8.144  -7.635  1.00 90.14 84  A 1 
ATOM 613  O O   . LEU A 1 84  ? -22.208 -7.635  -6.699  1.00 89.42 84  A 1 
ATOM 614  C CB  . LEU A 1 84  ? -23.111 -6.987  -9.880  1.00 88.81 84  A 1 
ATOM 615  C CG  . LEU A 1 84  ? -22.528 -6.622  -11.260 1.00 86.56 84  A 1 
ATOM 616  C CD1 . LEU A 1 84  ? -23.452 -5.624  -11.955 1.00 81.68 84  A 1 
ATOM 617  C CD2 . LEU A 1 84  ? -21.127 -6.026  -11.196 1.00 81.17 84  A 1 
ATOM 618  N N   . PHE A 1 85  ? -23.903 -8.896  -7.437  1.00 90.25 85  A 1 
ATOM 619  C CA  . PHE A 1 85  ? -24.471 -9.152  -6.115  1.00 90.18 85  A 1 
ATOM 620  C C   . PHE A 1 85  ? -23.488 -9.890  -5.199  1.00 90.55 85  A 1 
ATOM 621  O O   . PHE A 1 85  ? -23.273 -9.478  -4.061  1.00 89.49 85  A 1 
ATOM 622  C CB  . PHE A 1 85  ? -25.774 -9.943  -6.273  1.00 89.93 85  A 1 
ATOM 623  C CG  . PHE A 1 85  ? -26.435 -10.249 -4.943  1.00 88.94 85  A 1 
ATOM 624  C CD1 . PHE A 1 85  ? -26.306 -11.522 -4.358  1.00 85.05 85  A 1 
ATOM 625  C CD2 . PHE A 1 85  ? -27.145 -9.240  -4.268  1.00 85.17 85  A 1 
ATOM 626  C CE1 . PHE A 1 85  ? -26.889 -11.785 -3.108  1.00 84.71 85  A 1 
ATOM 627  C CE2 . PHE A 1 85  ? -27.726 -9.500  -3.015  1.00 84.74 85  A 1 
ATOM 628  C CZ  . PHE A 1 85  ? -27.599 -10.774 -2.435  1.00 86.11 85  A 1 
ATOM 629  N N   . VAL A 1 86  ? -22.844 -10.945 -5.694  1.00 89.52 86  A 1 
ATOM 630  C CA  . VAL A 1 86  ? -21.827 -11.685 -4.928  1.00 88.67 86  A 1 
ATOM 631  C C   . VAL A 1 86  ? -20.636 -10.786 -4.602  1.00 89.68 86  A 1 
ATOM 632  O O   . VAL A 1 86  ? -20.166 -10.815 -3.471  1.00 88.88 86  A 1 
ATOM 633  C CB  . VAL A 1 86  ? -21.392 -12.965 -5.670  1.00 86.92 86  A 1 
ATOM 634  C CG1 . VAL A 1 86  ? -20.213 -13.671 -4.990  1.00 82.28 86  A 1 
ATOM 635  C CG2 . VAL A 1 86  ? -22.540 -13.982 -5.717  1.00 82.25 86  A 1 
ATOM 636  N N   . SER A 1 87  ? -20.180 -9.943  -5.542  1.00 89.98 87  A 1 
ATOM 637  C CA  . SER A 1 87  ? -19.085 -8.988  -5.301  1.00 90.22 87  A 1 
ATOM 638  C C   . SER A 1 87  ? -19.438 -7.987  -4.198  1.00 91.22 87  A 1 
ATOM 639  O O   . SER A 1 87  ? -18.627 -7.757  -3.307  1.00 90.17 87  A 1 
ATOM 640  C CB  . SER A 1 87  ? -18.717 -8.228  -6.583  1.00 89.37 87  A 1 
ATOM 641  O OG  . SER A 1 87  ? -18.349 -9.130  -7.607  1.00 80.37 87  A 1 
ATOM 642  N N   . PHE A 1 88  ? -20.666 -7.457  -4.188  1.00 92.03 88  A 1 
ATOM 643  C CA  . PHE A 1 88  ? -21.153 -6.558  -3.139  1.00 92.63 88  A 1 
ATOM 644  C C   . PHE A 1 88  ? -21.176 -7.233  -1.761  1.00 92.78 88  A 1 
ATOM 645  O O   . PHE A 1 88  ? -20.581 -6.725  -0.817  1.00 92.14 88  A 1 
ATOM 646  C CB  . PHE A 1 88  ? -22.546 -6.039  -3.516  1.00 93.19 88  A 1 
ATOM 647  C CG  . PHE A 1 88  ? -23.195 -5.229  -2.409  1.00 93.61 88  A 1 
ATOM 648  C CD1 . PHE A 1 88  ? -24.106 -5.836  -1.523  1.00 90.91 88  A 1 
ATOM 649  C CD2 . PHE A 1 88  ? -22.834 -3.886  -2.220  1.00 91.82 88  A 1 
ATOM 650  C CE1 . PHE A 1 88  ? -24.647 -5.099  -0.452  1.00 91.47 88  A 1 
ATOM 651  C CE2 . PHE A 1 88  ? -23.373 -3.148  -1.152  1.00 91.38 88  A 1 
ATOM 652  C CZ  . PHE A 1 88  ? -24.278 -3.755  -0.264  1.00 92.57 88  A 1 
ATOM 653  N N   . VAL A 1 89  ? -21.840 -8.394  -1.640  1.00 92.30 89  A 1 
ATOM 654  C CA  . VAL A 1 89  ? -21.963 -9.132  -0.369  1.00 91.52 89  A 1 
ATOM 655  C C   . VAL A 1 89  ? -20.589 -9.503  0.178   1.00 91.40 89  A 1 
ATOM 656  O O   . VAL A 1 89  ? -20.340 -9.415  1.374   1.00 90.10 89  A 1 
ATOM 657  C CB  . VAL A 1 89  ? -22.829 -10.394 -0.558  1.00 90.66 89  A 1 
ATOM 658  C CG1 . VAL A 1 89  ? -22.846 -11.302 0.678   1.00 86.37 89  A 1 
ATOM 659  C CG2 . VAL A 1 89  ? -24.286 -10.009 -0.849  1.00 86.27 89  A 1 
ATOM 660  N N   . MET A 1 90  ? -19.681 -9.888  -0.693  1.00 91.80 90  A 1 
ATOM 661  C CA  . MET A 1 90  ? -18.330 -10.279 -0.321  1.00 90.75 90  A 1 
ATOM 662  C C   . MET A 1 90  ? -17.490 -9.090  0.152   1.00 91.61 90  A 1 
ATOM 663  O O   . MET A 1 90  ? -16.846 -9.201  1.187   1.00 90.07 90  A 1 
ATOM 664  C CB  . MET A 1 90  ? -17.738 -10.967 -1.535  1.00 88.21 90  A 1 
ATOM 665  C CG  . MET A 1 90  ? -16.330 -11.456 -1.322  1.00 77.73 90  A 1 
ATOM 666  S SD  . MET A 1 90  ? -15.762 -12.336 -2.790  1.00 69.49 90  A 1 
ATOM 667  C CE  . MET A 1 90  ? -15.871 -10.997 -3.987  1.00 59.66 90  A 1 
ATOM 668  N N   . GLY A 1 91  ? -17.537 -7.941  -0.547  1.00 92.14 91  A 1 
ATOM 669  C CA  . GLY A 1 91  ? -16.882 -6.714  -0.086  1.00 92.21 91  A 1 
ATOM 670  C C   . GLY A 1 91  ? -17.387 -6.287  1.291   1.00 93.00 91  A 1 
ATOM 671  O O   . GLY A 1 91  ? -16.586 -5.993  2.174   1.00 92.16 91  A 1 
ATOM 672  N N   . LEU A 1 92  ? -18.707 -6.369  1.518   1.00 93.64 92  A 1 
ATOM 673  C CA  . LEU A 1 92  ? -19.331 -6.100  2.814   1.00 93.43 92  A 1 
ATOM 674  C C   . LEU A 1 92  ? -18.796 -7.037  3.910   1.00 92.78 92  A 1 
ATOM 675  O O   . LEU A 1 92  ? -18.325 -6.563  4.937   1.00 91.25 92  A 1 
ATOM 676  C CB  . LEU A 1 92  ? -20.859 -6.203  2.640   1.00 93.60 92  A 1 
ATOM 677  C CG  . LEU A 1 92  ? -21.673 -6.015  3.933   1.00 91.67 92  A 1 
ATOM 678  C CD1 . LEU A 1 92  ? -21.582 -4.592  4.461   1.00 85.03 92  A 1 
ATOM 679  C CD2 . LEU A 1 92  ? -23.150 -6.321  3.665   1.00 84.89 92  A 1 
ATOM 680  N N   . ILE A 1 93  ? -18.826 -8.361  3.703   1.00 92.32 93  A 1 
ATOM 681  C CA  . ILE A 1 93  ? -18.419 -9.357  4.713   1.00 91.04 93  A 1 
ATOM 682  C C   . ILE A 1 93  ? -16.938 -9.220  5.066   1.00 90.25 93  A 1 
ATOM 683  O O   . ILE A 1 93  ? -16.590 -9.235  6.241   1.00 87.83 93  A 1 
ATOM 684  C CB  . ILE A 1 93  ? -18.759 -10.788 4.235   1.00 89.37 93  A 1 
ATOM 685  C CG1 . ILE A 1 93  ? -20.291 -10.990 4.259   1.00 84.57 93  A 1 
ATOM 686  C CG2 . ILE A 1 93  ? -18.077 -11.864 5.105   1.00 83.50 93  A 1 
ATOM 687  C CD1 . ILE A 1 93  ? -20.759 -12.276 3.570   1.00 75.94 93  A 1 
ATOM 688  N N   . ILE A 1 94  ? -16.063 -9.084  4.064   1.00 92.26 94  A 1 
ATOM 689  C CA  . ILE A 1 94  ? -14.613 -8.993  4.285   1.00 91.14 94  A 1 
ATOM 690  C C   . ILE A 1 94  ? -14.265 -7.716  5.036   1.00 90.97 94  A 1 
ATOM 691  O O   . ILE A 1 94  ? -13.419 -7.748  5.921   1.00 88.91 94  A 1 
ATOM 692  C CB  . ILE A 1 94  ? -13.868 -9.097  2.943   1.00 89.20 94  A 1 
ATOM 693  C CG1 . ILE A 1 94  ? -14.064 -10.519 2.377   1.00 80.52 94  A 1 
ATOM 694  C CG2 . ILE A 1 94  ? -12.361 -8.807  3.083   1.00 77.52 94  A 1 
ATOM 695  C CD1 . ILE A 1 94  ? -13.659 -10.611 0.915   1.00 70.77 94  A 1 
ATOM 696  N N   . THR A 1 95  ? -14.959 -6.611  4.748   1.00 92.76 95  A 1 
ATOM 697  C CA  . THR A 1 95  ? -14.719 -5.335  5.428   1.00 92.45 95  A 1 
ATOM 698  C C   . THR A 1 95  ? -15.221 -5.350  6.868   1.00 91.58 95  A 1 
ATOM 699  O O   . THR A 1 95  ? -14.544 -4.839  7.750   1.00 89.46 95  A 1 
ATOM 700  C CB  . THR A 1 95  ? -15.361 -4.182  4.670   1.00 92.63 95  A 1 
ATOM 701  O OG1 . THR A 1 95  ? -14.941 -4.204  3.329   1.00 85.52 95  A 1 
ATOM 702  C CG2 . THR A 1 95  ? -14.964 -2.829  5.252   1.00 86.33 95  A 1 
ATOM 703  N N   . ILE A 1 96  ? -16.376 -5.971  7.148   1.00 90.41 96  A 1 
ATOM 704  C CA  . ILE A 1 96  ? -16.855 -6.159  8.529   1.00 88.41 96  A 1 
ATOM 705  C C   . ILE A 1 96  ? -15.853 -6.986  9.344   1.00 86.93 96  A 1 
ATOM 706  O O   . ILE A 1 96  ? -15.704 -6.773  10.547  1.00 84.55 96  A 1 
ATOM 707  C CB  . ILE A 1 96  ? -18.252 -6.820  8.519   1.00 87.76 96  A 1 
ATOM 708  C CG1 . ILE A 1 96  ? -19.305 -5.822  7.983   1.00 84.97 96  A 1 
ATOM 709  C CG2 . ILE A 1 96  ? -18.678 -7.305  9.918   1.00 84.01 96  A 1 
ATOM 710  C CD1 . ILE A 1 96  ? -20.658 -6.468  7.646   1.00 79.66 96  A 1 
ATOM 711  N N   . ALA A 1 97  ? -15.159 -7.922  8.699   1.00 86.73 97  A 1 
ATOM 712  C CA  . ALA A 1 97  ? -14.146 -8.757  9.322   1.00 84.19 97  A 1 
ATOM 713  C C   . ALA A 1 97  ? -12.772 -8.078  9.466   1.00 84.79 97  A 1 
ATOM 714  O O   . ALA A 1 97  ? -11.881 -8.666  10.082  1.00 82.61 97  A 1 
ATOM 715  C CB  . ALA A 1 97  ? -14.066 -10.050 8.510   1.00 82.37 97  A 1 
ATOM 716  N N   . GLU A 1 98  ? -12.576 -6.872  8.914   1.00 87.43 98  A 1 
ATOM 717  C CA  . GLU A 1 98  ? -11.292 -6.166  8.952   1.00 87.21 98  A 1 
ATOM 718  C C   . GLU A 1 98  ? -11.013 -5.618  10.366  1.00 86.49 98  A 1 
ATOM 719  O O   . GLU A 1 98  ? -11.768 -4.779  10.867  1.00 83.38 98  A 1 
ATOM 720  C CB  . GLU A 1 98  ? -11.281 -5.059  7.887   1.00 86.24 98  A 1 
ATOM 721  C CG  . GLU A 1 98  ? -9.896  -4.419  7.707   1.00 82.09 98  A 1 
ATOM 722  C CD  . GLU A 1 98  ? -8.845  -5.465  7.305   1.00 84.97 98  A 1 
ATOM 723  O OE1 . GLU A 1 98  ? -7.920  -5.717  8.109   1.00 76.09 98  A 1 
ATOM 724  O OE2 . GLU A 1 98  ? -8.971  -6.067  6.210   1.00 77.03 98  A 1 
ATOM 725  N N   . PRO A 1 99  ? -9.936  -6.073  11.047  1.00 83.41 99  A 1 
ATOM 726  C CA  . PRO A 1 99  ? -9.633  -5.655  12.413  1.00 80.39 99  A 1 
ATOM 727  C C   . PRO A 1 99  ? -9.324  -4.161  12.533  1.00 81.49 99  A 1 
ATOM 728  O O   . PRO A 1 99  ? -9.702  -3.538  13.524  1.00 79.41 99  A 1 
ATOM 729  C CB  . PRO A 1 99  ? -8.443  -6.523  12.831  1.00 77.41 99  A 1 
ATOM 730  C CG  . PRO A 1 99  ? -7.771  -6.897  11.510  1.00 75.32 99  A 1 
ATOM 731  C CD  . PRO A 1 99  ? -8.957  -7.039  10.573  1.00 77.21 99  A 1 
ATOM 732  N N   . ASP A 1 100 ? -8.705  -3.552  11.527  1.00 83.13 100 A 1 
ATOM 733  C CA  . ASP A 1 100 ? -8.373  -2.123  11.551  1.00 83.86 100 A 1 
ATOM 734  C C   . ASP A 1 100 ? -9.626  -1.245  11.588  1.00 85.13 100 A 1 
ATOM 735  O O   . ASP A 1 100 ? -9.663  -0.227  12.289  1.00 83.45 100 A 1 
ATOM 736  C CB  . ASP A 1 100 ? -7.523  -1.768  10.326  1.00 82.01 100 A 1 
ATOM 737  C CG  . ASP A 1 100 ? -6.166  -2.466  10.302  1.00 78.43 100 A 1 
ATOM 738  O OD1 . ASP A 1 100 ? -5.715  -2.945  11.367  1.00 72.36 100 A 1 
ATOM 739  O OD2 . ASP A 1 100 ? -5.565  -2.501  9.211   1.00 72.97 100 A 1 
ATOM 740  N N   . LEU A 1 101 ? -10.695 -1.666  10.909  1.00 86.82 101 A 1 
ATOM 741  C CA  . LEU A 1 101 ? -11.983 -0.978  10.956  1.00 87.98 101 A 1 
ATOM 742  C C   . LEU A 1 101 ? -12.608 -1.049  12.356  1.00 87.02 101 A 1 
ATOM 743  O O   . LEU A 1 101 ? -13.213 -0.078  12.813  1.00 85.32 101 A 1 
ATOM 744  C CB  . LEU A 1 101 ? -12.909 -1.580  9.889   1.00 89.36 101 A 1 
ATOM 745  C CG  . LEU A 1 101 ? -14.309 -0.946  9.856   1.00 89.24 101 A 1 
ATOM 746  C CD1 . LEU A 1 101 ? -14.271 0.558   9.593   1.00 86.31 101 A 1 
ATOM 747  C CD2 . LEU A 1 101 ? -15.146 -1.618  8.764   1.00 87.41 101 A 1 
ATOM 748  N N   . GLN A 1 102 ? -12.442 -2.171  13.062  1.00 85.13 102 A 1 
ATOM 749  C CA  . GLN A 1 102 ? -12.915 -2.311  14.440  1.00 82.39 102 A 1 
ATOM 750  C C   . GLN A 1 102 ? -12.156 -1.373  15.388  1.00 82.30 102 A 1 
ATOM 751  O O   . GLN A 1 102 ? -12.771 -0.757  16.261  1.00 80.02 102 A 1 
ATOM 752  C CB  . GLN A 1 102 ? -12.793 -3.763  14.917  1.00 80.16 102 A 1 
ATOM 753  C CG  . GLN A 1 102 ? -13.625 -4.740  14.071  1.00 74.67 102 A 1 
ATOM 754  C CD  . GLN A 1 102 ? -13.514 -6.182  14.548  1.00 71.11 102 A 1 
ATOM 755  O OE1 . GLN A 1 102 ? -13.032 -6.494  15.628  1.00 64.95 102 A 1 
ATOM 756  N NE2 . GLN A 1 102 ? -13.984 -7.134  13.770  1.00 61.32 102 A 1 
ATOM 757  N N   . VAL A 1 103 ? -10.838 -1.215  15.196  1.00 82.27 103 A 1 
ATOM 758  C CA  . VAL A 1 103 ? -10.015 -0.265  15.960  1.00 81.31 103 A 1 
ATOM 759  C C   . VAL A 1 103 ? -10.478 1.172   15.707  1.00 82.45 103 A 1 
ATOM 760  O O   . VAL A 1 103 ? -10.757 1.890   16.669  1.00 81.47 103 A 1 
ATOM 761  C CB  . VAL A 1 103 ? -8.514  -0.443  15.648  1.00 79.36 103 A 1 
ATOM 762  C CG1 . VAL A 1 103 ? -7.653  0.615   16.352  1.00 75.22 103 A 1 
ATOM 763  C CG2 . VAL A 1 103 ? -8.017  -1.818  16.121  1.00 75.67 103 A 1 
ATOM 764  N N   . LEU A 1 104 ? -10.657 1.577   14.448  1.00 85.91 104 A 1 
ATOM 765  C CA  . LEU A 1 104 ? -11.165 2.915   14.113  1.00 86.79 104 A 1 
ATOM 766  C C   . LEU A 1 104 ? -12.547 3.165   14.732  1.00 86.94 104 A 1 
ATOM 767  O O   . LEU A 1 104 ? -12.791 4.223   15.308  1.00 86.30 104 A 1 
ATOM 768  C CB  . LEU A 1 104 ? -11.220 3.083   12.584  1.00 87.79 104 A 1 
ATOM 769  C CG  . LEU A 1 104 ? -11.696 4.480   12.127  1.00 87.28 104 A 1 
ATOM 770  C CD1 . LEU A 1 104 ? -10.678 5.572   12.458  1.00 84.17 104 A 1 
ATOM 771  C CD2 . LEU A 1 104 ? -11.946 4.502   10.618  1.00 84.54 104 A 1 
ATOM 772  N N   . ALA A 1 105 ? -13.453 2.182   14.658  1.00 87.86 105 A 1 
ATOM 773  C CA  . ALA A 1 105 ? -14.808 2.317   15.190  1.00 86.97 105 A 1 
ATOM 774  C C   . ALA A 1 105 ? -14.842 2.516   16.718  1.00 85.05 105 A 1 
ATOM 775  O O   . ALA A 1 105 ? -15.753 3.169   17.226  1.00 82.79 105 A 1 
ATOM 776  C CB  . ALA A 1 105 ? -15.620 1.091   14.760  1.00 87.83 105 A 1 
ATOM 777  N N   . ARG A 1 106 ? -13.845 1.999   17.456  1.00 85.16 106 A 1 
ATOM 778  C CA  . ARG A 1 106 ? -13.682 2.258   18.899  1.00 81.92 106 A 1 
ATOM 779  C C   . ARG A 1 106 ? -13.131 3.649   19.190  1.00 80.64 106 A 1 
ATOM 780  O O   . ARG A 1 106 ? -13.425 4.204   20.236  1.00 77.06 106 A 1 
ATOM 781  C CB  . ARG A 1 106 ? -12.744 1.221   19.523  1.00 80.52 106 A 1 
ATOM 782  C CG  . ARG A 1 106 ? -13.386 -0.166  19.576  1.00 75.17 106 A 1 
ATOM 783  C CD  . ARG A 1 106 ? -12.362 -1.167  20.112  1.00 71.70 106 A 1 
ATOM 784  N NE  . ARG A 1 106 ? -12.929 -2.511  20.069  1.00 65.70 106 A 1 
ATOM 785  C CZ  . ARG A 1 106 ? -12.396 -3.627  20.492  1.00 58.98 106 A 1 
ATOM 786  N NH1 . ARG A 1 106 ? -11.221 -3.721  21.059  1.00 56.07 106 A 1 
ATOM 787  N NH2 . ARG A 1 106 ? -13.075 -4.699  20.335  1.00 52.82 106 A 1 
ATOM 788  N N   . GLN A 1 107 ? -12.336 4.204   18.271  1.00 83.15 107 A 1 
ATOM 789  C CA  . GLN A 1 107 ? -11.718 5.525   18.421  1.00 81.56 107 A 1 
ATOM 790  C C   . GLN A 1 107 ? -12.667 6.676   18.041  1.00 82.34 107 A 1 
ATOM 791  O O   . GLN A 1 107 ? -12.359 7.834   18.305  1.00 80.10 107 A 1 
ATOM 792  C CB  . GLN A 1 107 ? -10.428 5.558   17.593  1.00 79.36 107 A 1 
ATOM 793  C CG  . GLN A 1 107 ? -9.334  4.643   18.178  1.00 75.08 107 A 1 
ATOM 794  C CD  . GLN A 1 107 ? -8.146  4.462   17.243  1.00 72.29 107 A 1 
ATOM 795  O OE1 . GLN A 1 107 ? -8.220  4.678   16.050  1.00 68.03 107 A 1 
ATOM 796  N NE2 . GLN A 1 107 ? -7.006  4.030   17.739  1.00 63.65 107 A 1 
ATOM 797  N N   . VAL A 1 108 ? -13.833 6.373   17.462  1.00 82.72 108 A 1 
ATOM 798  C CA  . VAL A 1 108 ? -14.871 7.346   17.087  1.00 84.27 108 A 1 
ATOM 799  C C   . VAL A 1 108 ? -16.126 7.134   17.950  1.00 84.50 108 A 1 
ATOM 800  O O   . VAL A 1 108 ? -17.094 6.522   17.493  1.00 82.20 108 A 1 
ATOM 801  C CB  . VAL A 1 108 ? -15.167 7.277   15.574  1.00 84.69 108 A 1 
ATOM 802  C CG1 . VAL A 1 108 ? -16.160 8.373   15.152  1.00 79.85 108 A 1 
ATOM 803  C CG2 . VAL A 1 108 ? -13.893 7.494   14.750  1.00 80.86 108 A 1 
ATOM 804  N N   . PRO A 1 109 ? -16.152 7.628   19.206  1.00 82.75 109 A 1 
ATOM 805  C CA  . PRO A 1 109 ? -17.258 7.371   20.138  1.00 82.19 109 A 1 
ATOM 806  C C   . PRO A 1 109 ? -18.566 8.078   19.758  1.00 83.68 109 A 1 
ATOM 807  O O   . PRO A 1 109 ? -19.629 7.720   20.259  1.00 81.10 109 A 1 
ATOM 808  C CB  . PRO A 1 109 ? -16.737 7.832   21.506  1.00 79.16 109 A 1 
ATOM 809  C CG  . PRO A 1 109 ? -15.749 8.944   21.150  1.00 76.14 109 A 1 
ATOM 810  C CD  . PRO A 1 109 ? -15.116 8.426   19.866  1.00 79.04 109 A 1 
ATOM 811  N N   . SER A 1 110 ? -18.510 9.059   18.857  1.00 83.23 110 A 1 
ATOM 812  C CA  . SER A 1 110 ? -19.676 9.826   18.391  1.00 82.98 110 A 1 
ATOM 813  C C   . SER A 1 110 ? -20.660 9.022   17.528  1.00 83.95 110 A 1 
ATOM 814  O O   . SER A 1 110 ? -21.786 9.469   17.300  1.00 81.71 110 A 1 
ATOM 815  C CB  . SER A 1 110 ? -19.189 11.056  17.621  1.00 80.54 110 A 1 
ATOM 816  O OG  . SER A 1 110 ? -18.355 10.691  16.533  1.00 71.97 110 A 1 
ATOM 817  N N   . VAL A 1 111 ? -20.256 7.848   17.048  1.00 86.78 111 A 1 
ATOM 818  C CA  . VAL A 1 111 ? -21.089 6.955   16.226  1.00 88.05 111 A 1 
ATOM 819  C C   . VAL A 1 111 ? -21.076 5.547   16.826  1.00 88.59 111 A 1 
ATOM 820  O O   . VAL A 1 111 ? -20.005 5.028   17.136  1.00 87.30 111 A 1 
ATOM 821  C CB  . VAL A 1 111 ? -20.606 6.928   14.764  1.00 87.70 111 A 1 
ATOM 822  C CG1 . VAL A 1 111 ? -21.498 6.047   13.880  1.00 82.29 111 A 1 
ATOM 823  C CG2 . VAL A 1 111 ? -20.616 8.332   14.156  1.00 82.71 111 A 1 
ATOM 824  N N   . PRO A 1 112 ? -22.231 4.864   16.943  1.00 88.50 112 A 1 
ATOM 825  C CA  . PRO A 1 112 ? -22.244 3.467   17.362  1.00 89.22 112 A 1 
ATOM 826  C C   . PRO A 1 112 ? -21.353 2.612   16.452  1.00 90.37 112 A 1 
ATOM 827  O O   . PRO A 1 112 ? -21.556 2.592   15.235  1.00 89.89 112 A 1 
ATOM 828  C CB  . PRO A 1 112 ? -23.712 3.031   17.308  1.00 88.33 112 A 1 
ATOM 829  C CG  . PRO A 1 112 ? -24.484 4.343   17.448  1.00 85.93 112 A 1 
ATOM 830  C CD  . PRO A 1 112 ? -23.588 5.357   16.744  1.00 87.34 112 A 1 
ATOM 831  N N   . SER A 1 113 ? -20.406 1.864   17.035  1.00 86.21 113 A 1 
ATOM 832  C CA  . SER A 1 113 ? -19.381 1.123   16.277  1.00 86.61 113 A 1 
ATOM 833  C C   . SER A 1 113 ? -19.963 0.239   15.166  1.00 88.28 113 A 1 
ATOM 834  O O   . SER A 1 113 ? -19.470 0.243   14.042  1.00 86.90 113 A 1 
ATOM 835  C CB  . SER A 1 113 ? -18.538 0.253   17.220  1.00 83.63 113 A 1 
ATOM 836  O OG  . SER A 1 113 ? -18.110 1.003   18.338  1.00 74.50 113 A 1 
ATOM 837  N N   . MET A 1 114 ? -21.075 -0.476  15.435  1.00 87.69 114 A 1 
ATOM 838  C CA  . MET A 1 114 ? -21.741 -1.309  14.432  1.00 88.79 114 A 1 
ATOM 839  C C   . MET A 1 114 ? -22.303 -0.506  13.249  1.00 90.86 114 A 1 
ATOM 840  O O   . MET A 1 114 ? -22.279 -0.990  12.121  1.00 89.57 114 A 1 
ATOM 841  C CB  . MET A 1 114 ? -22.877 -2.115  15.083  1.00 86.71 114 A 1 
ATOM 842  C CG  . MET A 1 114 ? -22.360 -3.272  15.939  1.00 77.77 114 A 1 
ATOM 843  S SD  . MET A 1 114 ? -21.367 -4.520  15.064  1.00 71.68 114 A 1 
ATOM 844  C CE  . MET A 1 114 ? -22.562 -5.192  13.883  1.00 60.70 114 A 1 
ATOM 845  N N   . VAL A 1 115 ? -22.794 0.715   13.484  1.00 92.03 115 A 1 
ATOM 846  C CA  . VAL A 1 115 ? -23.311 1.583   12.414  1.00 93.31 115 A 1 
ATOM 847  C C   . VAL A 1 115 ? -22.169 2.029   11.508  1.00 94.18 115 A 1 
ATOM 848  O O   . VAL A 1 115 ? -22.298 1.944   10.287  1.00 93.52 115 A 1 
ATOM 849  C CB  . VAL A 1 115 ? -24.071 2.797   12.985  1.00 92.61 115 A 1 
ATOM 850  C CG1 . VAL A 1 115 ? -24.557 3.744   11.882  1.00 88.21 115 A 1 
ATOM 851  C CG2 . VAL A 1 115 ? -25.301 2.347   13.783  1.00 88.00 115 A 1 
ATOM 852  N N   . LEU A 1 116 ? -21.035 2.430   12.095  1.00 93.10 116 A 1 
ATOM 853  C CA  . LEU A 1 116 ? -19.844 2.802   11.333  1.00 93.43 116 A 1 
ATOM 854  C C   . LEU A 1 116 ? -19.321 1.614   10.513  1.00 93.84 116 A 1 
ATOM 855  O O   . LEU A 1 116 ? -19.161 1.739   9.303   1.00 93.19 116 A 1 
ATOM 856  C CB  . LEU A 1 116 ? -18.782 3.375   12.292  1.00 92.82 116 A 1 
ATOM 857  C CG  . LEU A 1 116 ? -17.550 3.962   11.569  1.00 90.48 116 A 1 
ATOM 858  C CD1 . LEU A 1 116 ? -17.908 5.157   10.688  1.00 85.42 116 A 1 
ATOM 859  C CD2 . LEU A 1 116 ? -16.527 4.442   12.600  1.00 84.62 116 A 1 
ATOM 860  N N   . ILE A 1 117 ? -19.154 0.441   11.139  1.00 92.11 117 A 1 
ATOM 861  C CA  . ILE A 1 117 ? -18.653 -0.781  10.485  1.00 91.94 117 A 1 
ATOM 862  C C   . ILE A 1 117 ? -19.543 -1.195  9.304   1.00 93.14 117 A 1 
ATOM 863  O O   . ILE A 1 117 ? -19.040 -1.464  8.215   1.00 92.62 117 A 1 
ATOM 864  C CB  . ILE A 1 117 ? -18.505 -1.920  11.525  1.00 90.28 117 A 1 
ATOM 865  C CG1 . ILE A 1 117 ? -17.354 -1.610  12.511  1.00 87.31 117 A 1 
ATOM 866  C CG2 . ILE A 1 117 ? -18.246 -3.280  10.851  1.00 87.22 117 A 1 
ATOM 867  C CD1 . ILE A 1 117 ? -17.362 -2.483  13.776  1.00 81.39 117 A 1 
ATOM 868  N N   . ILE A 1 118 ? -20.873 -1.227  9.483   1.00 92.89 118 A 1 
ATOM 869  C CA  . ILE A 1 118 ? -21.807 -1.601  8.408   1.00 93.54 118 A 1 
ATOM 870  C C   . ILE A 1 118 ? -21.796 -0.557  7.287   1.00 94.55 118 A 1 
ATOM 871  O O   . ILE A 1 118 ? -21.816 -0.925  6.113   1.00 94.04 118 A 1 
ATOM 872  C CB  . ILE A 1 118 ? -23.229 -1.832  8.971   1.00 92.86 118 A 1 
ATOM 873  C CG1 . ILE A 1 118 ? -23.248 -3.103  9.853   1.00 88.31 118 A 1 
ATOM 874  C CG2 . ILE A 1 118 ? -24.274 -1.972  7.843   1.00 86.94 118 A 1 
ATOM 875  C CD1 . ILE A 1 118 ? -24.523 -3.261  10.690  1.00 76.19 118 A 1 
ATOM 876  N N   . THR A 1 119 ? -21.744 0.737   7.621   1.00 95.01 119 A 1 
ATOM 877  C CA  . THR A 1 119 ? -21.712 1.824   6.628   1.00 95.08 119 A 1 
ATOM 878  C C   . THR A 1 119 ? -20.453 1.750   5.768   1.00 95.72 119 A 1 
ATOM 879  O O   . THR A 1 119 ? -20.535 1.766   4.539   1.00 94.91 119 A 1 
ATOM 880  C CB  . THR A 1 119 ? -21.797 3.194   7.317   1.00 94.20 119 A 1 
ATOM 881  O OG1 . THR A 1 119 ? -22.991 3.274   8.057   1.00 87.03 119 A 1 
ATOM 882  C CG2 . THR A 1 119 ? -21.818 4.348   6.313   1.00 87.35 119 A 1 
ATOM 883  N N   . VAL A 1 120 ? -19.292 1.602   6.410   1.00 95.12 120 A 1 
ATOM 884  C CA  . VAL A 1 120 ? -18.002 1.426   5.739   1.00 95.14 120 A 1 
ATOM 885  C C   . VAL A 1 120 ? -18.007 0.157   4.884   1.00 95.56 120 A 1 
ATOM 886  O O   . VAL A 1 120 ? -17.678 0.210   3.701   1.00 94.97 120 A 1 
ATOM 887  C CB  . VAL A 1 120 ? -16.879 1.416   6.794   1.00 94.39 120 A 1 
ATOM 888  C CG1 . VAL A 1 120 ? -15.538 1.004   6.196   1.00 91.51 120 A 1 
ATOM 889  C CG2 . VAL A 1 120 ? -16.696 2.814   7.399   1.00 91.92 120 A 1 
ATOM 890  N N   . GLY A 1 121 ? -18.472 -0.971  5.434   1.00 94.50 121 A 1 
ATOM 891  C CA  . GLY A 1 121 ? -18.581 -2.237  4.711   1.00 94.48 121 A 1 
ATOM 892  C C   . GLY A 1 121 ? -19.490 -2.157  3.483   1.00 95.47 121 A 1 
ATOM 893  O O   . GLY A 1 121 ? -19.144 -2.664  2.415   1.00 94.97 121 A 1 
ATOM 894  N N   . ALA A 1 122 ? -20.632 -1.464  3.582   1.00 95.89 122 A 1 
ATOM 895  C CA  . ALA A 1 122 ? -21.519 -1.222  2.447   1.00 95.82 122 A 1 
ATOM 896  C C   . ALA A 1 122 ? -20.847 -0.353  1.370   1.00 95.85 122 A 1 
ATOM 897  O O   . ALA A 1 122 ? -20.991 -0.638  0.179   1.00 94.59 122 A 1 
ATOM 898  C CB  . ALA A 1 122 ? -22.816 -0.593  2.964   1.00 95.22 122 A 1 
ATOM 899  N N   . GLY A 1 123 ? -20.063 0.661   1.778   1.00 95.62 123 A 1 
ATOM 900  C CA  . GLY A 1 123 ? -19.239 1.469   0.878   1.00 95.40 123 A 1 
ATOM 901  C C   . GLY A 1 123 ? -18.221 0.628   0.106   1.00 95.84 123 A 1 
ATOM 902  O O   . GLY A 1 123 ? -18.161 0.710   -1.121  1.00 94.93 123 A 1 
ATOM 903  N N   . VAL A 1 124 ? -17.475 -0.249  0.795   1.00 95.53 124 A 1 
ATOM 904  C CA  . VAL A 1 124 ? -16.528 -1.175  0.143   1.00 95.25 124 A 1 
ATOM 905  C C   . VAL A 1 124 ? -17.257 -2.147  -0.777  1.00 95.30 124 A 1 
ATOM 906  O O   . VAL A 1 124 ? -16.843 -2.321  -1.919  1.00 94.18 124 A 1 
ATOM 907  C CB  . VAL A 1 124 ? -15.680 -1.959  1.159   1.00 94.42 124 A 1 
ATOM 908  C CG1 . VAL A 1 124 ? -14.727 -2.953  0.471   1.00 91.17 124 A 1 
ATOM 909  C CG2 . VAL A 1 124 ? -14.811 -1.007  1.978   1.00 91.41 124 A 1 
ATOM 910  N N   . GLY A 1 125 ? -18.363 -2.738  -0.334  1.00 95.23 125 A 1 
ATOM 911  C CA  . GLY A 1 125 ? -19.158 -3.659  -1.146  1.00 94.50 125 A 1 
ATOM 912  C C   . GLY A 1 125 ? -19.622 -3.034  -2.467  1.00 94.99 125 A 1 
ATOM 913  O O   . GLY A 1 125 ? -19.450 -3.628  -3.535  1.00 94.13 125 A 1 
ATOM 914  N N   . LEU A 1 126 ? -20.139 -1.798  -2.417  1.00 95.52 126 A 1 
ATOM 915  C CA  . LEU A 1 126 ? -20.574 -1.058  -3.604  1.00 95.43 126 A 1 
ATOM 916  C C   . LEU A 1 126 ? -19.406 -0.766  -4.552  1.00 95.07 126 A 1 
ATOM 917  O O   . LEU A 1 126 ? -19.520 -0.955  -5.764  1.00 93.95 126 A 1 
ATOM 918  C CB  . LEU A 1 126 ? -21.269 0.236   -3.144  1.00 95.22 126 A 1 
ATOM 919  C CG  . LEU A 1 126 ? -21.823 1.096   -4.302  1.00 87.15 126 A 1 
ATOM 920  C CD1 . LEU A 1 126 ? -22.941 0.382   -5.062  1.00 78.33 126 A 1 
ATOM 921  C CD2 . LEU A 1 126 ? -22.375 2.410   -3.749  1.00 78.51 126 A 1 
ATOM 922  N N   . PHE A 1 127 ? -18.261 -0.343  -4.020  1.00 94.81 127 A 1 
ATOM 923  C CA  . PHE A 1 127 ? -17.096 -0.010  -4.839  1.00 94.69 127 A 1 
ATOM 924  C C   . PHE A 1 127 ? -16.337 -1.242  -5.343  1.00 94.46 127 A 1 
ATOM 925  O O   . PHE A 1 127 ? -15.754 -1.181  -6.425  1.00 92.63 127 A 1 
ATOM 926  C CB  . PHE A 1 127 ? -16.213 0.986   -4.096  1.00 94.49 127 A 1 
ATOM 927  C CG  . PHE A 1 127 ? -16.632 2.414   -4.376  1.00 94.81 127 A 1 
ATOM 928  C CD1 . PHE A 1 127 ? -15.888 3.189   -5.282  1.00 91.62 127 A 1 
ATOM 929  C CD2 . PHE A 1 127 ? -17.787 2.957   -3.786  1.00 91.60 127 A 1 
ATOM 930  C CE1 . PHE A 1 127 ? -16.279 4.504   -5.575  1.00 90.09 127 A 1 
ATOM 931  C CE2 . PHE A 1 127 ? -18.184 4.274   -4.084  1.00 90.11 127 A 1 
ATOM 932  C CZ  . PHE A 1 127 ? -17.422 5.050   -4.972  1.00 92.10 127 A 1 
ATOM 933  N N   . LEU A 1 128 ? -16.407 -2.379  -4.647  1.00 93.21 128 A 1 
ATOM 934  C CA  . LEU A 1 128 ? -15.919 -3.656  -5.175  1.00 92.41 128 A 1 
ATOM 935  C C   . LEU A 1 128 ? -16.761 -4.115  -6.371  1.00 92.34 128 A 1 
ATOM 936  O O   . LEU A 1 128 ? -16.208 -4.529  -7.391  1.00 91.56 128 A 1 
ATOM 937  C CB  . LEU A 1 128 ? -15.887 -4.701  -4.047  1.00 92.02 128 A 1 
ATOM 938  C CG  . LEU A 1 128 ? -15.240 -6.032  -4.469  1.00 89.42 128 A 1 
ATOM 939  C CD1 . LEU A 1 128 ? -13.775 -5.872  -4.887  1.00 84.18 128 A 1 
ATOM 940  C CD2 . LEU A 1 128 ? -15.288 -7.011  -3.298  1.00 83.25 128 A 1 
ATOM 941  N N   . LEU A 1 129 ? -18.084 -3.950  -6.301  1.00 93.59 129 A 1 
ATOM 942  C CA  . LEU A 1 129 ? -18.987 -4.166  -7.437  1.00 92.94 129 A 1 
ATOM 943  C C   . LEU A 1 129 ? -18.597 -3.280  -8.634  1.00 92.74 129 A 1 
ATOM 944  O O   . LEU A 1 129 ? -18.442 -3.781  -9.750  1.00 91.08 129 A 1 
ATOM 945  C CB  . LEU A 1 129 ? -20.431 -3.954  -6.947  1.00 91.37 129 A 1 
ATOM 946  C CG  . LEU A 1 129 ? -21.553 -4.034  -8.007  1.00 87.26 129 A 1 
ATOM 947  C CD1 . LEU A 1 129 ? -22.894 -4.183  -7.294  1.00 79.65 129 A 1 
ATOM 948  C CD2 . LEU A 1 129 ? -21.668 -2.785  -8.897  1.00 78.99 129 A 1 
ATOM 949  N N   . ILE A 1 130 ? -18.379 -1.971  -8.413  1.00 94.13 130 A 1 
ATOM 950  C CA  . ILE A 1 130 ? -17.942 -1.030  -9.460  1.00 93.94 130 A 1 
ATOM 951  C C   . ILE A 1 130 ? -16.576 -1.438  -10.025 1.00 93.22 130 A 1 
ATOM 952  O O   . ILE A 1 130 ? -16.371 -1.381  -11.236 1.00 91.75 130 A 1 
ATOM 953  C CB  . ILE A 1 130 ? -17.930 0.421   -8.912  1.00 94.24 130 A 1 
ATOM 954  C CG1 . ILE A 1 130 ? -19.374 0.891   -8.609  1.00 92.35 130 A 1 
ATOM 955  C CG2 . ILE A 1 130 ? -17.265 1.396   -9.905  1.00 91.21 130 A 1 
ATOM 956  C CD1 . ILE A 1 130 ? -19.448 2.172   -7.768  1.00 83.89 130 A 1 
ATOM 957  N N   . SER A 1 131 ? -15.656 -1.898  -9.179  1.00 93.03 131 A 1 
ATOM 958  C CA  . SER A 1 131 ? -14.314 -2.340  -9.575  1.00 92.05 131 A 1 
ATOM 959  C C   . SER A 1 131 ? -14.351 -3.572  -10.481 1.00 91.30 131 A 1 
ATOM 960  O O   . SER A 1 131 ? -13.667 -3.617  -11.504 1.00 89.29 131 A 1 
ATOM 961  C CB  . SER A 1 131 ? -13.469 -2.646  -8.337  1.00 91.74 131 A 1 
ATOM 962  O OG  . SER A 1 131 ? -13.343 -1.490  -7.544  1.00 80.38 131 A 1 
ATOM 963  N N   . VAL A 1 132 ? -15.191 -4.553  -10.163 1.00 90.93 132 A 1 
ATOM 964  C CA  . VAL A 1 132 ? -15.418 -5.723  -11.027 1.00 89.44 132 A 1 
ATOM 965  C C   . VAL A 1 132 ? -16.068 -5.299  -12.346 1.00 88.75 132 A 1 
ATOM 966  O O   . VAL A 1 132 ? -15.621 -5.711  -13.417 1.00 87.18 132 A 1 
ATOM 967  C CB  . VAL A 1 132 ? -16.255 -6.791  -10.291 1.00 88.92 132 A 1 
ATOM 968  C CG1 . VAL A 1 132 ? -16.663 -7.946  -11.216 1.00 85.17 132 A 1 
ATOM 969  C CG2 . VAL A 1 132 ? -15.448 -7.397  -9.135  1.00 85.52 132 A 1 
ATOM 970  N N   . LEU A 1 133 ? -17.065 -4.410  -12.297 1.00 90.41 133 A 1 
ATOM 971  C CA  . LEU A 1 133 ? -17.726 -3.885  -13.494 1.00 89.76 133 A 1 
ATOM 972  C C   . LEU A 1 133 ? -16.755 -3.113  -14.398 1.00 89.22 133 A 1 
ATOM 973  O O   . LEU A 1 133 ? -16.796 -3.267  -15.618 1.00 87.19 133 A 1 
ATOM 974  C CB  . LEU A 1 133 ? -18.912 -3.009  -13.056 1.00 89.06 133 A 1 
ATOM 975  C CG  . LEU A 1 133 ? -19.814 -2.544  -14.218 1.00 83.69 133 A 1 
ATOM 976  C CD1 . LEU A 1 133 ? -20.519 -3.723  -14.891 1.00 78.21 133 A 1 
ATOM 977  C CD2 . LEU A 1 133 ? -20.878 -1.585  -13.692 1.00 77.32 133 A 1 
ATOM 978  N N   . ARG A 1 134 ? -15.837 -2.332  -13.814 1.00 89.54 134 A 1 
ATOM 979  C CA  . ARG A 1 134 ? -14.759 -1.629  -14.525 1.00 89.15 134 A 1 
ATOM 980  C C   . ARG A 1 134 ? -13.911 -2.599  -15.340 1.00 88.83 134 A 1 
ATOM 981  O O   . ARG A 1 134 ? -13.687 -2.337  -16.520 1.00 86.76 134 A 1 
ATOM 982  C CB  . ARG A 1 134 ? -13.915 -0.847  -13.507 1.00 88.41 134 A 1 
ATOM 983  C CG  . ARG A 1 134 ? -12.629 -0.225  -14.088 1.00 83.87 134 A 1 
ATOM 984  C CD  . ARG A 1 134 ? -11.456 -0.393  -13.117 1.00 84.11 134 A 1 
ATOM 985  N NE  . ARG A 1 134 ? -10.169 -0.228  -13.802 1.00 80.01 134 A 1 
ATOM 986  C CZ  . ARG A 1 134 ? -9.000  -0.674  -13.382 1.00 79.81 134 A 1 
ATOM 987  N NH1 . ARG A 1 134 ? -8.825  -1.216  -12.206 1.00 69.25 134 A 1 
ATOM 988  N NH2 . ARG A 1 134 ? -7.962  -0.585  -14.151 1.00 70.45 134 A 1 
ATOM 989  N N   . ILE A 1 135 ? -13.471 -3.705  -14.740 1.00 88.48 135 A 1 
ATOM 990  C CA  . ILE A 1 135 ? -12.651 -4.713  -15.428 1.00 87.21 135 A 1 
ATOM 991  C C   . ILE A 1 135 ? -13.439 -5.337  -16.588 1.00 86.53 135 A 1 
ATOM 992  O O   . ILE A 1 135 ? -12.916 -5.447  -17.697 1.00 84.35 135 A 1 
ATOM 993  C CB  . ILE A 1 135 ? -12.129 -5.783  -14.438 1.00 86.47 135 A 1 
ATOM 994  C CG1 . ILE A 1 135 ? -11.162 -5.148  -13.414 1.00 83.55 135 A 1 
ATOM 995  C CG2 . ILE A 1 135 ? -11.412 -6.924  -15.189 1.00 82.78 135 A 1 
ATOM 996  C CD1 . ILE A 1 135 ? -10.769 -6.093  -12.270 1.00 77.69 135 A 1 
ATOM 997  N N   . LEU A 1 136 ? -14.709 -5.686  -16.374 1.00 86.16 136 A 1 
ATOM 998  C CA  . LEU A 1 136 ? -15.564 -6.302  -17.396 1.00 84.63 136 A 1 
ATOM 999  C C   . LEU A 1 136 ? -15.862 -5.356  -18.573 1.00 84.13 136 A 1 
ATOM 1000 O O   . LEU A 1 136 ? -15.836 -5.784  -19.726 1.00 81.94 136 A 1 
ATOM 1001 C CB  . LEU A 1 136 ? -16.871 -6.788  -16.744 1.00 84.23 136 A 1 
ATOM 1002 C CG  . LEU A 1 136 ? -16.707 -7.927  -15.717 1.00 82.11 136 A 1 
ATOM 1003 C CD1 . LEU A 1 136 ? -18.065 -8.247  -15.093 1.00 77.29 136 A 1 
ATOM 1004 C CD2 . LEU A 1 136 ? -16.150 -9.206  -16.342 1.00 76.39 136 A 1 
ATOM 1005 N N   . LEU A 1 137 ? -16.100 -4.066  -18.301 1.00 86.74 137 A 1 
ATOM 1006 C CA  . LEU A 1 137 ? -16.417 -3.046  -19.311 1.00 86.88 137 A 1 
ATOM 1007 C C   . LEU A 1 137 ? -15.182 -2.339  -19.896 1.00 86.76 137 A 1 
ATOM 1008 O O   . LEU A 1 137 ? -15.334 -1.449  -20.732 1.00 84.39 137 A 1 
ATOM 1009 C CB  . LEU A 1 137 ? -17.413 -2.031  -18.721 1.00 87.13 137 A 1 
ATOM 1010 C CG  . LEU A 1 137 ? -18.779 -2.602  -18.299 1.00 86.22 137 A 1 
ATOM 1011 C CD1 . LEU A 1 137 ? -19.651 -1.456  -17.785 1.00 81.35 137 A 1 
ATOM 1012 C CD2 . LEU A 1 137 ? -19.521 -3.279  -19.453 1.00 81.42 137 A 1 
ATOM 1013 N N   . LYS A 1 138 ? -13.958 -2.709  -19.478 1.00 84.91 138 A 1 
ATOM 1014 C CA  . LYS A 1 138 ? -12.691 -2.097  -19.925 1.00 85.31 138 A 1 
ATOM 1015 C C   . LYS A 1 138 ? -12.625 -0.578  -19.690 1.00 86.63 138 A 1 
ATOM 1016 O O   . LYS A 1 138 ? -12.073 0.170   -20.506 1.00 84.09 138 A 1 
ATOM 1017 C CB  . LYS A 1 138 ? -12.370 -2.488  -21.381 1.00 83.00 138 A 1 
ATOM 1018 C CG  . LYS A 1 138 ? -12.397 -3.996  -21.639 1.00 77.96 138 A 1 
ATOM 1019 C CD  . LYS A 1 138 ? -11.852 -4.325  -23.036 1.00 75.45 138 A 1 
ATOM 1020 C CE  . LYS A 1 138 ? -11.859 -5.840  -23.240 1.00 68.99 138 A 1 
ATOM 1021 N NZ  . LYS A 1 138 ? -10.988 -6.261  -24.370 1.00 61.39 138 A 1 
ATOM 1022 N N   . ILE A 1 139 ? -13.193 -0.100  -18.586 1.00 87.79 139 A 1 
ATOM 1023 C CA  . ILE A 1 139 ? -13.178 1.323   -18.231 1.00 88.53 139 A 1 
ATOM 1024 C C   . ILE A 1 139 ? -11.804 1.672   -17.648 1.00 88.36 139 A 1 
ATOM 1025 O O   . ILE A 1 139 ? -11.310 0.994   -16.747 1.00 86.67 139 A 1 
ATOM 1026 C CB  . ILE A 1 139 ? -14.334 1.683   -17.270 1.00 88.92 139 A 1 
ATOM 1027 C CG1 . ILE A 1 139 ? -15.702 1.318   -17.888 1.00 85.51 139 A 1 
ATOM 1028 C CG2 . ILE A 1 139 ? -14.287 3.183   -16.921 1.00 84.21 139 A 1 
ATOM 1029 C CD1 . ILE A 1 139 ? -16.892 1.474   -16.934 1.00 77.89 139 A 1 
ATOM 1030 N N   . ARG A 1 140 ? -11.176 2.765   -18.135 1.00 88.10 140 A 1 
ATOM 1031 C CA  . ARG A 1 140 ? -9.887  3.236   -17.608 1.00 88.97 140 A 1 
ATOM 1032 C C   . ARG A 1 140 ? -10.012 3.620   -16.133 1.00 90.55 140 A 1 
ATOM 1033 O O   . ARG A 1 140 ? -10.899 4.394   -15.772 1.00 88.02 140 A 1 
ATOM 1034 C CB  . ARG A 1 140 ? -9.356  4.423   -18.422 1.00 86.67 140 A 1 
ATOM 1035 C CG  . ARG A 1 140 ? -8.962  4.032   -19.855 1.00 76.11 140 A 1 
ATOM 1036 C CD  . ARG A 1 140 ? -8.326  5.234   -20.567 1.00 73.07 140 A 1 
ATOM 1037 N NE  . ARG A 1 140 ? -7.934  4.903   -21.947 1.00 64.40 140 A 1 
ATOM 1038 C CZ  . ARG A 1 140 ? -7.407  5.736   -22.835 1.00 57.81 140 A 1 
ATOM 1039 N NH1 . ARG A 1 140 ? -7.179  6.993   -22.555 1.00 53.49 140 A 1 
ATOM 1040 N NH2 . ARG A 1 140 ? -7.097  5.321   -24.032 1.00 49.74 140 A 1 
ATOM 1041 N N   . LEU A 1 141 ? -9.073  3.156   -15.302 1.00 86.16 141 A 1 
ATOM 1042 C CA  . LEU A 1 141 ? -9.039  3.467   -13.869 1.00 87.17 141 A 1 
ATOM 1043 C C   . LEU A 1 141 ? -8.992  4.977   -13.617 1.00 88.80 141 A 1 
ATOM 1044 O O   . LEU A 1 141 ? -9.763  5.478   -12.809 1.00 88.26 141 A 1 
ATOM 1045 C CB  . LEU A 1 141 ? -7.829  2.759   -13.237 1.00 86.37 141 A 1 
ATOM 1046 C CG  . LEU A 1 141 ? -7.654  3.031   -11.731 1.00 84.71 141 A 1 
ATOM 1047 C CD1 . LEU A 1 141 ? -8.816  2.484   -10.902 1.00 80.31 141 A 1 
ATOM 1048 C CD2 . LEU A 1 141 ? -6.356  2.385   -11.248 1.00 81.06 141 A 1 
ATOM 1049 N N   . SER A 1 142 ? -8.142  5.710   -14.344 1.00 88.70 142 A 1 
ATOM 1050 C CA  . SER A 1 142 ? -7.971  7.157   -14.180 1.00 88.63 142 A 1 
ATOM 1051 C C   . SER A 1 142 ? -9.280  7.939   -14.335 1.00 89.93 142 A 1 
ATOM 1052 O O   . SER A 1 142 ? -9.513  8.881   -13.583 1.00 88.73 142 A 1 
ATOM 1053 C CB  . SER A 1 142 ? -6.934  7.679   -15.181 1.00 87.21 142 A 1 
ATOM 1054 O OG  . SER A 1 142 ? -7.268  7.330   -16.512 1.00 78.82 142 A 1 
ATOM 1055 N N   . ALA A 1 143 ? -10.170 7.524   -15.244 1.00 90.57 143 A 1 
ATOM 1056 C CA  . ALA A 1 143 ? -11.466 8.173   -15.429 1.00 91.41 143 A 1 
ATOM 1057 C C   . ALA A 1 143 ? -12.361 8.019   -14.188 1.00 92.62 143 A 1 
ATOM 1058 O O   . ALA A 1 143 ? -12.928 9.002   -13.713 1.00 91.42 143 A 1 
ATOM 1059 C CB  . ALA A 1 143 ? -12.136 7.601   -16.684 1.00 90.72 143 A 1 
ATOM 1060 N N   . LEU A 1 144 ? -12.442 6.805   -13.620 1.00 91.34 144 A 1 
ATOM 1061 C CA  . LEU A 1 144 ? -13.225 6.558   -12.404 1.00 92.07 144 A 1 
ATOM 1062 C C   . LEU A 1 144 ? -12.639 7.287   -11.195 1.00 93.23 144 A 1 
ATOM 1063 O O   . LEU A 1 144 ? -13.393 7.893   -10.438 1.00 92.00 144 A 1 
ATOM 1064 C CB  . LEU A 1 144 ? -13.324 5.049   -12.132 1.00 91.41 144 A 1 
ATOM 1065 C CG  . LEU A 1 144 ? -14.127 4.250   -13.177 1.00 89.01 144 A 1 
ATOM 1066 C CD1 . LEU A 1 144 ? -14.131 2.779   -12.777 1.00 83.69 144 A 1 
ATOM 1067 C CD2 . LEU A 1 144 ? -15.578 4.714   -13.295 1.00 83.21 144 A 1 
ATOM 1068 N N   . LEU A 1 145 ? -11.304 7.286   -11.040 1.00 90.04 145 A 1 
ATOM 1069 C CA  . LEU A 1 145 ? -10.634 8.001   -9.953  1.00 89.51 145 A 1 
ATOM 1070 C C   . LEU A 1 145 ? -10.943 9.502   -10.000 1.00 90.79 145 A 1 
ATOM 1071 O O   . LEU A 1 145 ? -11.344 10.066  -8.990  1.00 90.67 145 A 1 
ATOM 1072 C CB  . LEU A 1 145 ? -9.118  7.751   -10.007 1.00 89.09 145 A 1 
ATOM 1073 C CG  . LEU A 1 145 ? -8.666  6.314   -9.689  1.00 87.03 145 A 1 
ATOM 1074 C CD1 . LEU A 1 145 ? -7.152  6.217   -9.877  1.00 82.31 145 A 1 
ATOM 1075 C CD2 . LEU A 1 145 ? -9.005  5.883   -8.263  1.00 82.17 145 A 1 
ATOM 1076 N N   . VAL A 1 146 ? -10.839 10.139  -11.173 1.00 91.81 146 A 1 
ATOM 1077 C CA  . VAL A 1 146 ? -11.166 11.564  -11.330 1.00 91.48 146 A 1 
ATOM 1078 C C   . VAL A 1 146 ? -12.623 11.838  -10.958 1.00 92.26 146 A 1 
ATOM 1079 O O   . VAL A 1 146 ? -12.885 12.748  -10.178 1.00 91.68 146 A 1 
ATOM 1080 C CB  . VAL A 1 146 ? -10.846 12.054  -12.757 1.00 91.07 146 A 1 
ATOM 1081 C CG1 . VAL A 1 146 ? -11.378 13.469  -13.032 1.00 85.93 146 A 1 
ATOM 1082 C CG2 . VAL A 1 146 ? -9.331  12.101  -12.990 1.00 85.50 146 A 1 
ATOM 1083 N N   . ILE A 1 147 ? -13.572 11.046  -11.466 1.00 93.96 147 A 1 
ATOM 1084 C CA  . ILE A 1 147 ? -15.005 11.235  -11.190 1.00 93.88 147 A 1 
ATOM 1085 C C   . ILE A 1 147 ? -15.304 11.087  -9.692  1.00 93.79 147 A 1 
ATOM 1086 O O   . ILE A 1 147 ? -15.959 11.947  -9.104  1.00 92.87 147 A 1 
ATOM 1087 C CB  . ILE A 1 147 ? -15.847 10.255  -12.045 1.00 93.70 147 A 1 
ATOM 1088 C CG1 . ILE A 1 147 ? -15.761 10.637  -13.542 1.00 89.20 147 A 1 
ATOM 1089 C CG2 . ILE A 1 147 ? -17.323 10.232  -11.597 1.00 88.44 147 A 1 
ATOM 1090 C CD1 . ILE A 1 147 ? -16.242 9.528   -14.489 1.00 80.32 147 A 1 
ATOM 1091 N N   . PHE A 1 148 ? -14.821 10.017  -9.058  1.00 93.42 148 A 1 
ATOM 1092 C CA  . PHE A 1 148 ? -15.156 9.730   -7.666  1.00 93.25 148 A 1 
ATOM 1093 C C   . PHE A 1 148 ? -14.433 10.640  -6.678  1.00 93.39 148 A 1 
ATOM 1094 O O   . PHE A 1 148 ? -15.079 11.118  -5.747  1.00 92.26 148 A 1 
ATOM 1095 C CB  . PHE A 1 148 ? -14.928 8.248   -7.357  1.00 93.13 148 A 1 
ATOM 1096 C CG  . PHE A 1 148 ? -15.913 7.303   -8.017  1.00 93.05 148 A 1 
ATOM 1097 C CD1 . PHE A 1 148 ? -17.299 7.481   -7.835  1.00 88.37 148 A 1 
ATOM 1098 C CD2 . PHE A 1 148 ? -15.451 6.224   -8.795  1.00 88.95 148 A 1 
ATOM 1099 C CE1 . PHE A 1 148 ? -18.213 6.597   -8.438  1.00 87.29 148 A 1 
ATOM 1100 C CE2 . PHE A 1 148 ? -16.364 5.341   -9.397  1.00 87.77 148 A 1 
ATOM 1101 C CZ  . PHE A 1 148 ? -17.746 5.528   -9.222  1.00 89.21 148 A 1 
ATOM 1102 N N   . TYR A 1 149 ? -13.140 10.963  -6.876  1.00 93.22 149 A 1 
ATOM 1103 C CA  . TYR A 1 149 ? -12.459 11.935  -6.012  1.00 92.55 149 A 1 
ATOM 1104 C C   . TYR A 1 149 ? -13.046 13.336  -6.150  1.00 92.67 149 A 1 
ATOM 1105 O O   . TYR A 1 149 ? -13.200 14.029  -5.150  1.00 91.42 149 A 1 
ATOM 1106 C CB  . TYR A 1 149 ? -10.948 11.953  -6.270  1.00 92.11 149 A 1 
ATOM 1107 C CG  . TYR A 1 149 ? -10.194 10.878  -5.511  1.00 91.13 149 A 1 
ATOM 1108 C CD1 . TYR A 1 149 ? -10.090 10.959  -4.106  1.00 87.17 149 A 1 
ATOM 1109 C CD2 . TYR A 1 149 ? -9.592  9.805   -6.190  1.00 87.14 149 A 1 
ATOM 1110 C CE1 . TYR A 1 149 ? -9.395  9.967   -3.387  1.00 85.02 149 A 1 
ATOM 1111 C CE2 . TYR A 1 149 ? -8.896  8.809   -5.476  1.00 85.16 149 A 1 
ATOM 1112 C CZ  . TYR A 1 149 ? -8.798  8.888   -4.073  1.00 87.18 149 A 1 
ATOM 1113 O OH  . TYR A 1 149 ? -8.131  7.926   -3.381  1.00 84.23 149 A 1 
ATOM 1114 N N   . LEU A 1 150 ? -13.448 13.743  -7.360  1.00 92.19 150 A 1 
ATOM 1115 C CA  . LEU A 1 150 ? -14.172 15.001  -7.535  1.00 91.41 150 A 1 
ATOM 1116 C C   . LEU A 1 150 ? -15.504 14.980  -6.767  1.00 91.48 150 A 1 
ATOM 1117 O O   . LEU A 1 150 ? -15.818 15.947  -6.076  1.00 90.42 150 A 1 
ATOM 1118 C CB  . LEU A 1 150 ? -14.325 15.270  -9.039  1.00 90.83 150 A 1 
ATOM 1119 C CG  . LEU A 1 150 ? -14.954 16.643  -9.352  1.00 80.79 150 A 1 
ATOM 1120 C CD1 . LEU A 1 150 ? -14.121 17.383  -10.397 1.00 73.63 150 A 1 
ATOM 1121 C CD2 . LEU A 1 150 ? -16.367 16.486  -9.911  1.00 74.09 150 A 1 
ATOM 1122 N N   . GLY A 1 151 ? -16.242 13.870  -6.794  1.00 93.98 151 A 1 
ATOM 1123 C CA  . GLY A 1 151 ? -17.441 13.670  -5.976  1.00 93.33 151 A 1 
ATOM 1124 C C   . GLY A 1 151 ? -17.168 13.750  -4.467  1.00 93.43 151 A 1 
ATOM 1125 O O   . GLY A 1 151 ? -17.892 14.444  -3.755  1.00 92.01 151 A 1 
ATOM 1126 N N   . VAL A 1 152 ? -16.091 13.108  -3.984  1.00 93.74 152 A 1 
ATOM 1127 C CA  . VAL A 1 152 ? -15.645 13.166  -2.578  1.00 92.88 152 A 1 
ATOM 1128 C C   . VAL A 1 152 ? -15.357 14.604  -2.156  1.00 92.61 152 A 1 
ATOM 1129 O O   . VAL A 1 152 ? -15.873 15.055  -1.138  1.00 91.38 152 A 1 
ATOM 1130 C CB  . VAL A 1 152 ? -14.396 12.281  -2.349  1.00 92.11 152 A 1 
ATOM 1131 C CG1 . VAL A 1 152 ? -13.697 12.549  -1.008  1.00 87.60 152 A 1 
ATOM 1132 C CG2 . VAL A 1 152 ? -14.741 10.789  -2.363  1.00 87.88 152 A 1 
ATOM 1133 N N   . PHE A 1 153 ? -14.559 15.356  -2.928  1.00 92.42 153 A 1 
ATOM 1134 C CA  . PHE A 1 153 ? -14.194 16.728  -2.569  1.00 91.37 153 A 1 
ATOM 1135 C C   . PHE A 1 153 ? -15.371 17.694  -2.657  1.00 91.53 153 A 1 
ATOM 1136 O O   . PHE A 1 153 ? -15.502 18.554  -1.790  1.00 90.08 153 A 1 
ATOM 1137 C CB  . PHE A 1 153 ? -13.012 17.209  -3.422  1.00 90.56 153 A 1 
ATOM 1138 C CG  . PHE A 1 153 ? -11.691 16.549  -3.065  1.00 89.45 153 A 1 
ATOM 1139 C CD1 . PHE A 1 153 ? -11.188 16.641  -1.754  1.00 84.19 153 A 1 
ATOM 1140 C CD2 . PHE A 1 153 ? -10.962 15.841  -4.039  1.00 84.41 153 A 1 
ATOM 1141 C CE1 . PHE A 1 153 ? -9.980  16.012  -1.410  1.00 81.75 153 A 1 
ATOM 1142 C CE2 . PHE A 1 153 ? -9.754  15.212  -3.696  1.00 81.77 153 A 1 
ATOM 1143 C CZ  . PHE A 1 153 ? -9.265  15.293  -2.380  1.00 83.91 153 A 1 
ATOM 1144 N N   . ILE A 1 154 ? -16.265 17.532  -3.641  1.00 93.19 154 A 1 
ATOM 1145 C CA  . ILE A 1 154 ? -17.514 18.304  -3.691  1.00 92.52 154 A 1 
ATOM 1146 C C   . ILE A 1 154 ? -18.333 18.044  -2.426  1.00 92.00 154 A 1 
ATOM 1147 O O   . ILE A 1 154 ? -18.728 18.997  -1.763  1.00 90.68 154 A 1 
ATOM 1148 C CB  . ILE A 1 154 ? -18.316 17.998  -4.979  1.00 92.80 154 A 1 
ATOM 1149 C CG1 . ILE A 1 154 ? -17.607 18.638  -6.195  1.00 89.90 154 A 1 
ATOM 1150 C CG2 . ILE A 1 154 ? -19.765 18.525  -4.888  1.00 89.13 154 A 1 
ATOM 1151 C CD1 . ILE A 1 154 ? -18.188 18.210  -7.550  1.00 82.48 154 A 1 
ATOM 1152 N N   . LEU A 1 155 ? -18.541 16.777  -2.051  1.00 92.96 155 A 1 
ATOM 1153 C CA  . LEU A 1 155 ? -19.326 16.422  -0.868  1.00 92.13 155 A 1 
ATOM 1154 C C   . LEU A 1 155 ? -18.673 16.926  0.431   1.00 91.84 155 A 1 
ATOM 1155 O O   . LEU A 1 155 ? -19.375 17.415  1.307   1.00 89.77 155 A 1 
ATOM 1156 C CB  . LEU A 1 155 ? -19.544 14.899  -0.860  1.00 90.90 155 A 1 
ATOM 1157 C CG  . LEU A 1 155 ? -20.525 14.410  0.223   1.00 82.87 155 A 1 
ATOM 1158 C CD1 . LEU A 1 155 ? -21.941 14.947  0.011   1.00 77.64 155 A 1 
ATOM 1159 C CD2 . LEU A 1 155 ? -20.596 12.882  0.188   1.00 76.74 155 A 1 
ATOM 1160 N N   . ALA A 1 156 ? -17.334 16.866  0.535   1.00 90.90 156 A 1 
ATOM 1161 C CA  . ALA A 1 156 ? -16.587 17.376  1.684   1.00 89.63 156 A 1 
ATOM 1162 C C   . ALA A 1 156 ? -16.626 18.914  1.808   1.00 89.24 156 A 1 
ATOM 1163 O O   . ALA A 1 156 ? -16.537 19.445  2.910   1.00 86.96 156 A 1 
ATOM 1164 C CB  . ALA A 1 156 ? -15.142 16.864  1.581   1.00 89.57 156 A 1 
ATOM 1165 N N   . CYS A 1 157 ? -16.756 19.643  0.692   1.00 91.59 157 A 1 
ATOM 1166 C CA  . CYS A 1 157 ? -16.862 21.107  0.689   1.00 89.79 157 A 1 
ATOM 1167 C C   . CYS A 1 157 ? -18.302 21.614  0.871   1.00 88.65 157 A 1 
ATOM 1168 O O   . CYS A 1 157 ? -18.500 22.787  1.190   1.00 85.37 157 A 1 
ATOM 1169 C CB  . CYS A 1 157 ? -16.262 21.653  -0.613  1.00 88.48 157 A 1 
ATOM 1170 S SG  . CYS A 1 157 ? -14.458 21.425  -0.650  1.00 81.30 157 A 1 
ATOM 1171 N N   . LEU A 1 158 ? -19.305 20.765  0.653   1.00 90.32 158 A 1 
ATOM 1172 C CA  . LEU A 1 158 ? -20.703 21.128  0.885   1.00 89.18 158 A 1 
ATOM 1173 C C   . LEU A 1 158 ? -21.007 21.138  2.396   1.00 88.37 158 A 1 
ATOM 1174 O O   . LEU A 1 158 ? -20.524 20.270  3.117   1.00 85.22 158 A 1 
ATOM 1175 C CB  . LEU A 1 158 ? -21.632 20.161  0.126   1.00 87.85 158 A 1 
ATOM 1176 C CG  . LEU A 1 158 ? -21.683 20.389  -1.397  1.00 83.43 158 A 1 
ATOM 1177 C CD1 . LEU A 1 158 ? -22.464 19.249  -2.061  1.00 77.94 158 A 1 
ATOM 1178 C CD2 . LEU A 1 158 ? -22.357 21.704  -1.784  1.00 77.79 158 A 1 
ATOM 1179 N N   . PRO A 1 159 ? -21.860 22.047  2.886   1.00 88.70 159 A 1 
ATOM 1180 C CA  . PRO A 1 159 ? -22.247 22.123  4.299   1.00 88.05 159 A 1 
ATOM 1181 C C   . PRO A 1 159 ? -23.239 21.013  4.713   1.00 86.91 159 A 1 
ATOM 1182 O O   . PRO A 1 159 ? -24.122 21.225  5.535   1.00 82.11 159 A 1 
ATOM 1183 C CB  . PRO A 1 159 ? -22.808 23.542  4.464   1.00 86.37 159 A 1 
ATOM 1184 C CG  . PRO A 1 159 ? -23.475 23.793  3.111   1.00 83.04 159 A 1 
ATOM 1185 C CD  . PRO A 1 159 ? -22.509 23.117  2.135   1.00 86.22 159 A 1 
ATOM 1186 N N   . VAL A 1 160 ? -23.138 19.840  4.098   1.00 86.73 160 A 1 
ATOM 1187 C CA  . VAL A 1 160 ? -23.986 18.663  4.353   1.00 85.46 160 A 1 
ATOM 1188 C C   . VAL A 1 160 ? -23.401 17.812  5.482   1.00 85.10 160 A 1 
ATOM 1189 O O   . VAL A 1 160 ? -24.144 17.190  6.232   1.00 80.52 160 A 1 
ATOM 1190 C CB  . VAL A 1 160 ? -24.153 17.831  3.062   1.00 82.65 160 A 1 
ATOM 1191 C CG1 . VAL A 1 160 ? -25.031 16.592  3.263   1.00 75.46 160 A 1 
ATOM 1192 C CG2 . VAL A 1 160 ? -24.800 18.659  1.947   1.00 76.34 160 A 1 
ATOM 1193 N N   . THR A 1 161 ? -22.078 17.807  5.630   1.00 83.50 161 A 1 
ATOM 1194 C CA  . THR A 1 161 ? -21.336 17.049  6.642   1.00 82.49 161 A 1 
ATOM 1195 C C   . THR A 1 161 ? -20.683 18.007  7.638   1.00 82.95 161 A 1 
ATOM 1196 O O   . THR A 1 161 ? -20.146 19.040  7.236   1.00 80.36 161 A 1 
ATOM 1197 C CB  . THR A 1 161 ? -20.268 16.166  5.985   1.00 80.20 161 A 1 
ATOM 1198 O OG1 . THR A 1 161 ? -19.414 16.936  5.159   1.00 70.80 161 A 1 
ATOM 1199 C CG2 . THR A 1 161 ? -20.896 15.106  5.086   1.00 70.81 161 A 1 
ATOM 1200 N N   . SER A 1 162 ? -20.674 17.650  8.933   1.00 84.81 162 A 1 
ATOM 1201 C CA  . SER A 1 162 ? -19.911 18.414  9.929   1.00 83.99 162 A 1 
ATOM 1202 C C   . SER A 1 162 ? -18.415 18.391  9.585   1.00 84.66 162 A 1 
ATOM 1203 O O   . SER A 1 162 ? -17.863 17.337  9.266   1.00 81.96 162 A 1 
ATOM 1204 C CB  . SER A 1 162 ? -20.133 17.883  11.353  1.00 80.47 162 A 1 
ATOM 1205 O OG  . SER A 1 162 ? -19.312 18.614  12.245  1.00 70.23 162 A 1 
ATOM 1206 N N   . SER A 1 163 ? -17.746 19.547  9.680   1.00 84.28 163 A 1 
ATOM 1207 C CA  . SER A 1 163 ? -16.305 19.683  9.413   1.00 83.74 163 A 1 
ATOM 1208 C C   . SER A 1 163 ? -15.450 18.752  10.277  1.00 84.49 163 A 1 
ATOM 1209 O O   . SER A 1 163 ? -14.435 18.242  9.804   1.00 81.26 163 A 1 
ATOM 1210 C CB  . SER A 1 163 ? -15.869 21.131  9.634   1.00 81.33 163 A 1 
ATOM 1211 O OG  . SER A 1 163 ? -16.306 21.604  10.893  1.00 72.69 163 A 1 
ATOM 1212 N N   . SER A 1 164 ? -15.904 18.464  11.500  1.00 83.63 164 A 1 
ATOM 1213 C CA  . SER A 1 164 ? -15.261 17.542  12.442  1.00 83.23 164 A 1 
ATOM 1214 C C   . SER A 1 164 ? -15.310 16.076  11.983  1.00 84.78 164 A 1 
ATOM 1215 O O   . SER A 1 164 ? -14.513 15.264  12.437  1.00 81.94 164 A 1 
ATOM 1216 C CB  . SER A 1 164 ? -15.938 17.668  13.817  1.00 79.78 164 A 1 
ATOM 1217 O OG  . SER A 1 164 ? -16.073 19.027  14.205  1.00 70.90 164 A 1 
ATOM 1218 N N   . PHE A 1 165 ? -16.224 15.719  11.077  1.00 84.46 165 A 1 
ATOM 1219 C CA  . PHE A 1 165 ? -16.383 14.339  10.592  1.00 85.93 165 A 1 
ATOM 1220 C C   . PHE A 1 165 ? -15.582 14.040  9.316   1.00 88.23 165 A 1 
ATOM 1221 O O   . PHE A 1 165 ? -15.352 12.881  8.980   1.00 86.93 165 A 1 
ATOM 1222 C CB  . PHE A 1 165 ? -17.876 14.046  10.406  1.00 83.11 165 A 1 
ATOM 1223 C CG  . PHE A 1 165 ? -18.257 12.631  10.790  1.00 81.47 165 A 1 
ATOM 1224 C CD1 . PHE A 1 165 ? -18.605 11.689  9.808   1.00 76.62 165 A 1 
ATOM 1225 C CD2 . PHE A 1 165 ? -18.256 12.265  12.146  1.00 76.71 165 A 1 
ATOM 1226 C CE1 . PHE A 1 165 ? -18.953 10.381  10.189  1.00 72.45 165 A 1 
ATOM 1227 C CE2 . PHE A 1 165 ? -18.594 10.958  12.523  1.00 72.95 165 A 1 
ATOM 1228 C CZ  . PHE A 1 165 ? -18.944 10.015  11.545  1.00 71.70 165 A 1 
ATOM 1229 N N   . ILE A 1 166 ? -15.134 15.081  8.604   1.00 88.74 166 A 1 
ATOM 1230 C CA  . ILE A 1 166 ? -14.370 14.946  7.353   1.00 89.83 166 A 1 
ATOM 1231 C C   . ILE A 1 166 ? -13.084 14.119  7.562   1.00 90.86 166 A 1 
ATOM 1232 O O   . ILE A 1 166 ? -12.893 13.164  6.810   1.00 90.23 166 A 1 
ATOM 1233 C CB  . ILE A 1 166 ? -14.108 16.326  6.701   1.00 89.13 166 A 1 
ATOM 1234 C CG1 . ILE A 1 166 ? -15.439 17.021  6.327   1.00 85.60 166 A 1 
ATOM 1235 C CG2 . ILE A 1 166 ? -13.206 16.183  5.461   1.00 84.25 166 A 1 
ATOM 1236 C CD1 . ILE A 1 166 ? -15.275 18.479  5.880   1.00 77.48 166 A 1 
ATOM 1237 N N   . PRO A 1 167 ? -12.229 14.387  8.572   1.00 90.95 167 A 1 
ATOM 1238 C CA  . PRO A 1 167 ? -11.014 13.594  8.781   1.00 91.08 167 A 1 
ATOM 1239 C C   . PRO A 1 167 ? -11.296 12.106  9.025   1.00 91.87 167 A 1 
ATOM 1240 O O   . PRO A 1 167 ? -10.643 11.254  8.426   1.00 91.21 167 A 1 
ATOM 1241 C CB  . PRO A 1 167 ? -10.300 14.245  9.965   1.00 89.71 167 A 1 
ATOM 1242 C CG  . PRO A 1 167 ? -10.807 15.683  9.952   1.00 87.27 167 A 1 
ATOM 1243 C CD  . PRO A 1 167 ? -12.248 15.509  9.507   1.00 89.38 167 A 1 
ATOM 1244 N N   . VAL A 1 168 ? -12.319 11.787  9.828   1.00 91.60 168 A 1 
ATOM 1245 C CA  . VAL A 1 168 ? -12.751 10.405  10.102  1.00 91.53 168 A 1 
ATOM 1246 C C   . VAL A 1 168 ? -13.229 9.713   8.824   1.00 92.49 168 A 1 
ATOM 1247 O O   . VAL A 1 168 ? -12.911 8.548   8.589   1.00 92.01 168 A 1 
ATOM 1248 C CB  . VAL A 1 168 ? -13.871 10.385  11.160  1.00 90.33 168 A 1 
ATOM 1249 C CG1 . VAL A 1 168 ? -14.359 8.964   11.457  1.00 85.38 168 A 1 
ATOM 1250 C CG2 . VAL A 1 168 ? -13.407 11.015  12.476  1.00 86.27 168 A 1 
ATOM 1251 N N   . ALA A 1 169 ? -13.956 10.432  7.962   1.00 91.92 169 A 1 
ATOM 1252 C CA  . ALA A 1 169 ? -14.399 9.899   6.680   1.00 92.18 169 A 1 
ATOM 1253 C C   . ALA A 1 169 ? -13.204 9.512   5.796   1.00 92.55 169 A 1 
ATOM 1254 O O   . ALA A 1 169 ? -13.157 8.393   5.294   1.00 92.05 169 A 1 
ATOM 1255 C CB  . ALA A 1 169 ? -15.318 10.914  5.999   1.00 92.28 169 A 1 
ATOM 1256 N N   . PHE A 1 170 ? -12.207 10.380  5.663   1.00 91.68 170 A 1 
ATOM 1257 C CA  . PHE A 1 170 ? -11.000 10.069  4.894   1.00 91.41 170 A 1 
ATOM 1258 C C   . PHE A 1 170 ? -10.191 8.914   5.509   1.00 91.67 170 A 1 
ATOM 1259 O O   . PHE A 1 170 ? -9.741  8.037   4.769   1.00 89.64 170 A 1 
ATOM 1260 C CB  . PHE A 1 170 ? -10.163 11.336  4.715   1.00 91.13 170 A 1 
ATOM 1261 C CG  . PHE A 1 170 ? -10.611 12.199  3.549   1.00 90.97 170 A 1 
ATOM 1262 C CD1 . PHE A 1 170 ? -10.140 11.919  2.252   1.00 87.07 170 A 1 
ATOM 1263 C CD2 . PHE A 1 170 ? -11.497 13.272  3.745   1.00 87.10 170 A 1 
ATOM 1264 C CE1 . PHE A 1 170 ? -10.548 12.711  1.164   1.00 85.31 170 A 1 
ATOM 1265 C CE2 . PHE A 1 170 ? -11.908 14.066  2.658   1.00 84.29 170 A 1 
ATOM 1266 C CZ  . PHE A 1 170 ? -11.431 13.786  1.368   1.00 86.28 170 A 1 
ATOM 1267 N N   . ASP A 1 171 ? -10.071 8.846   6.836   1.00 92.47 171 A 1 
ATOM 1268 C CA  . ASP A 1 171 ? -9.382  7.747   7.523   1.00 92.17 171 A 1 
ATOM 1269 C C   . ASP A 1 171 ? -10.101 6.403   7.342   1.00 92.16 171 A 1 
ATOM 1270 O O   . ASP A 1 171 ? -9.443  5.376   7.172   1.00 89.51 171 A 1 
ATOM 1271 C CB  . ASP A 1 171 ? -9.183  8.091   9.011   1.00 91.12 171 A 1 
ATOM 1272 C CG  . ASP A 1 171 ? -8.037  9.086   9.254   1.00 89.79 171 A 1 
ATOM 1273 O OD1 . ASP A 1 171 ? -7.353  9.488   8.284   1.00 84.79 171 A 1 
ATOM 1274 O OD2 . ASP A 1 171 ? -7.784  9.435   10.423  1.00 84.88 171 A 1 
ATOM 1275 N N   . SER A 1 172 ? -11.442 6.402   7.254   1.00 91.89 172 A 1 
ATOM 1276 C CA  . SER A 1 172 ? -12.217 5.180   7.002   1.00 91.71 172 A 1 
ATOM 1277 C C   . SER A 1 172 ? -11.848 4.488   5.681   1.00 91.22 172 A 1 
ATOM 1278 O O   . SER A 1 172 ? -11.899 3.266   5.590   1.00 88.35 172 A 1 
ATOM 1279 C CB  . SER A 1 172 ? -13.721 5.476   7.046   1.00 91.54 172 A 1 
ATOM 1280 O OG  . SER A 1 172 ? -14.201 6.077   5.859   1.00 82.00 172 A 1 
ATOM 1281 N N   . GLY A 1 173 ? -11.427 5.259   4.673   1.00 91.10 173 A 1 
ATOM 1282 C CA  . GLY A 1 173 ? -10.978 4.724   3.388   1.00 89.82 173 A 1 
ATOM 1283 C C   . GLY A 1 173 ? -9.667  3.949   3.480   1.00 89.75 173 A 1 
ATOM 1284 O O   . GLY A 1 173 ? -9.524  2.915   2.830   1.00 85.35 173 A 1 
ATOM 1285 N N   . GLY A 1 174 ? -8.727  4.418   4.305   1.00 90.52 174 A 1 
ATOM 1286 C CA  . GLY A 1 174 ? -7.446  3.732   4.498   1.00 88.56 174 A 1 
ATOM 1287 C C   . GLY A 1 174 ? -7.547  2.507   5.405   1.00 88.30 174 A 1 
ATOM 1288 O O   . GLY A 1 174 ? -6.955  1.474   5.126   1.00 84.13 174 A 1 
ATOM 1289 N N   . VAL A 1 175 ? -8.369  2.586   6.456   1.00 89.85 175 A 1 
ATOM 1290 C CA  . VAL A 1 175 ? -8.539  1.489   7.424   1.00 88.84 175 A 1 
ATOM 1291 C C   . VAL A 1 175 ? -9.249  0.268   6.819   1.00 87.96 175 A 1 
ATOM 1292 O O   . VAL A 1 175 ? -9.131  -0.842  7.334   1.00 81.90 175 A 1 
ATOM 1293 C CB  . VAL A 1 175 ? -9.242  2.046   8.671   1.00 86.64 175 A 1 
ATOM 1294 C CG1 . VAL A 1 175 ? -9.661  0.988   9.675   1.00 78.73 175 A 1 
ATOM 1295 C CG2 . VAL A 1 175 ? -8.299  3.003   9.410   1.00 81.85 175 A 1 
ATOM 1296 N N   . THR A 1 176 ? -9.943  0.420   5.686   1.00 89.07 176 A 1 
ATOM 1297 C CA  . THR A 1 176 ? -10.539 -0.715  4.954   1.00 87.35 176 A 1 
ATOM 1298 C C   . THR A 1 176 ? -9.558  -1.491  4.083   1.00 86.59 176 A 1 
ATOM 1299 O O   . THR A 1 176 ? -9.944  -2.485  3.462   1.00 81.71 176 A 1 
ATOM 1300 C CB  . THR A 1 176 ? -11.723 -0.272  4.102   1.00 85.01 176 A 1 
ATOM 1301 O OG1 . THR A 1 176 ? -11.403 0.789   3.240   1.00 79.99 176 A 1 
ATOM 1302 C CG2 . THR A 1 176 ? -12.872 0.161   4.998   1.00 81.24 176 A 1 
ATOM 1303 N N   . THR A 1 177 ? -8.303  -1.058  4.008   1.00 87.99 177 A 1 
ATOM 1304 C CA  . THR A 1 177 ? -7.249  -1.698  3.209   1.00 85.50 177 A 1 
ATOM 1305 C C   . THR A 1 177 ? -6.246  -2.429  4.095   1.00 84.41 177 A 1 
ATOM 1306 O O   . THR A 1 177 ? -5.034  -2.356  3.909   1.00 77.51 177 A 1 
ATOM 1307 C CB  . THR A 1 177 ? -6.597  -0.691  2.256   1.00 82.44 177 A 1 
ATOM 1308 O OG1 . THR A 1 177 ? -6.076  0.407   2.952   1.00 75.82 177 A 1 
ATOM 1309 C CG2 . THR A 1 177 ? -7.605  -0.148  1.244   1.00 75.37 177 A 1 
ATOM 1310 N N   . GLY A 1 178 ? -6.761  -3.141  5.091   1.00 85.33 178 A 1 
ATOM 1311 C CA  . GLY A 1 178 ? -5.979  -3.843  6.085   1.00 84.01 178 A 1 
ATOM 1312 C C   . GLY A 1 178 ? -5.496  -5.240  5.658   1.00 85.39 178 A 1 
ATOM 1313 O O   . GLY A 1 178 ? -5.523  -5.617  4.477   1.00 82.82 178 A 1 
ATOM 1314 N N   . PRO A 1 179 ? -5.019  -6.031  6.630   1.00 83.61 179 A 1 
ATOM 1315 C CA  . PRO A 1 179 ? -4.325  -7.287  6.375   1.00 81.28 179 A 1 
ATOM 1316 C C   . PRO A 1 179 ? -5.212  -8.389  5.784   1.00 81.93 179 A 1 
ATOM 1317 O O   . PRO A 1 179 ? -4.694  -9.286  5.116   1.00 80.04 179 A 1 
ATOM 1318 C CB  . PRO A 1 179 ? -3.752  -7.672  7.741   1.00 78.37 179 A 1 
ATOM 1319 C CG  . PRO A 1 179 ? -4.678  -7.005  8.751   1.00 76.10 179 A 1 
ATOM 1320 C CD  . PRO A 1 179 ? -5.029  -5.713  8.049   1.00 79.07 179 A 1 
ATOM 1321 N N   . ILE A 1 180 ? -6.532  -8.360  6.010   1.00 84.28 180 A 1 
ATOM 1322 C CA  . ILE A 1 180 ? -7.461  -9.366  5.477   1.00 84.55 180 A 1 
ATOM 1323 C C   . ILE A 1 180 ? -7.939  -8.968  4.078   1.00 86.06 180 A 1 
ATOM 1324 O O   . ILE A 1 180 ? -7.926  -9.791  3.156   1.00 83.98 180 A 1 
ATOM 1325 C CB  . ILE A 1 180 ? -8.644  -9.593  6.445   1.00 82.29 180 A 1 
ATOM 1326 C CG1 . ILE A 1 180 ? -8.130  -10.103 7.815   1.00 78.93 180 A 1 
ATOM 1327 C CG2 . ILE A 1 180 ? -9.650  -10.582 5.839   1.00 76.45 180 A 1 
ATOM 1328 C CD1 . ILE A 1 180 ? -9.235  -10.358 8.853   1.00 70.36 180 A 1 
ATOM 1329 N N   . THR A 1 181 ? -8.360  -7.718  3.911   1.00 87.91 181 A 1 
ATOM 1330 C CA  . THR A 1 181 ? -8.962  -7.204  2.676   1.00 88.68 181 A 1 
ATOM 1331 C C   . THR A 1 181 ? -7.966  -7.112  1.529   1.00 88.92 181 A 1 
ATOM 1332 O O   . THR A 1 181 ? -8.283  -7.544  0.416   1.00 86.95 181 A 1 
ATOM 1333 C CB  . THR A 1 181 ? -9.599  -5.831  2.910   1.00 88.25 181 A 1 
ATOM 1334 O OG1 . THR A 1 181 ? -8.702  -4.997  3.606   1.00 78.04 181 A 1 
ATOM 1335 C CG2 . THR A 1 181 ? -10.888 -5.928  3.707   1.00 77.62 181 A 1 
ATOM 1336 N N   . VAL A 1 182 ? -6.737  -6.630  1.777   1.00 88.11 182 A 1 
ATOM 1337 C CA  . VAL A 1 182 ? -5.730  -6.405  0.731   1.00 88.32 182 A 1 
ATOM 1338 C C   . VAL A 1 182 ? -5.334  -7.692  -0.000  1.00 88.84 182 A 1 
ATOM 1339 O O   . VAL A 1 182 ? -5.496  -7.736  -1.222  1.00 87.69 182 A 1 
ATOM 1340 C CB  . VAL A 1 182 ? -4.511  -5.632  1.272   1.00 87.36 182 A 1 
ATOM 1341 C CG1 . VAL A 1 182 ? -3.320  -5.662  0.306   1.00 82.16 182 A 1 
ATOM 1342 C CG2 . VAL A 1 182 ? -4.896  -4.174  1.527   1.00 83.27 182 A 1 
ATOM 1343 N N   . PRO A 1 183 ? -4.868  -8.768  0.671   1.00 87.18 183 A 1 
ATOM 1344 C CA  . PRO A 1 183 ? -4.490  -10.004 -0.020  1.00 86.06 183 A 1 
ATOM 1345 C C   . PRO A 1 183 ? -5.651  -10.603 -0.806  1.00 86.90 183 A 1 
ATOM 1346 O O   . PRO A 1 183 ? -5.471  -11.122 -1.905  1.00 85.60 183 A 1 
ATOM 1347 C CB  . PRO A 1 183 ? -4.020  -10.971 1.072   1.00 84.29 183 A 1 
ATOM 1348 C CG  . PRO A 1 183 ? -3.622  -10.057 2.222   1.00 81.34 183 A 1 
ATOM 1349 C CD  . PRO A 1 183 ? -4.609  -8.905  2.098   1.00 84.91 183 A 1 
ATOM 1350 N N   . PHE A 1 184 ? -6.867  -10.502 -0.257  1.00 86.84 184 A 1 
ATOM 1351 C CA  . PHE A 1 184 ? -8.060  -11.034 -0.882  1.00 86.42 184 A 1 
ATOM 1352 C C   . PHE A 1 184 ? -8.456  -10.248 -2.140  1.00 87.56 184 A 1 
ATOM 1353 O O   . PHE A 1 184 ? -8.652  -10.847 -3.201  1.00 86.58 184 A 1 
ATOM 1354 C CB  . PHE A 1 184 ? -9.184  -11.060 0.166   1.00 85.61 184 A 1 
ATOM 1355 C CG  . PHE A 1 184 ? -10.441 -11.651 -0.417  1.00 84.04 184 A 1 
ATOM 1356 C CD1 . PHE A 1 184 ? -11.282 -10.856 -1.200  1.00 80.32 184 A 1 
ATOM 1357 C CD2 . PHE A 1 184 ? -10.688 -13.026 -0.290  1.00 81.09 184 A 1 
ATOM 1358 C CE1 . PHE A 1 184 ? -12.347 -11.453 -1.895  1.00 78.04 184 A 1 
ATOM 1359 C CE2 . PHE A 1 184 ? -11.754 -13.618 -0.974  1.00 77.43 184 A 1 
ATOM 1360 C CZ  . PHE A 1 184 ? -12.572 -12.832 -1.793  1.00 78.63 184 A 1 
ATOM 1361 N N   . ILE A 1 185 ? -8.574  -8.913  -2.043  1.00 89.18 185 A 1 
ATOM 1362 C CA  . ILE A 1 185 ? -9.010  -8.046  -3.149  1.00 89.37 185 A 1 
ATOM 1363 C C   . ILE A 1 185 ? -7.982  -8.055  -4.281  1.00 88.97 185 A 1 
ATOM 1364 O O   . ILE A 1 185 ? -8.370  -8.177  -5.442  1.00 87.21 185 A 1 
ATOM 1365 C CB  . ILE A 1 185 ? -9.325  -6.615  -2.646  1.00 89.38 185 A 1 
ATOM 1366 C CG1 . ILE A 1 185 ? -10.589 -6.637  -1.755  1.00 86.87 185 A 1 
ATOM 1367 C CG2 . ILE A 1 185 ? -9.526  -5.633  -3.818  1.00 86.56 185 A 1 
ATOM 1368 C CD1 . ILE A 1 185 ? -10.929 -5.292  -1.098  1.00 80.21 185 A 1 
ATOM 1369 N N   . LEU A 1 186 ? -6.685  -7.998  -3.969  1.00 87.73 186 A 1 
ATOM 1370 C CA  . LEU A 1 186 ? -5.629  -8.093  -4.982  1.00 86.52 186 A 1 
ATOM 1371 C C   . LEU A 1 186 ? -5.678  -9.433  -5.720  1.00 86.83 186 A 1 
ATOM 1372 O O   . LEU A 1 186 ? -5.698  -9.464  -6.950  1.00 85.69 186 A 1 
ATOM 1373 C CB  . LEU A 1 186 ? -4.246  -7.911  -4.336  1.00 85.61 186 A 1 
ATOM 1374 C CG  . LEU A 1 186 ? -3.877  -6.475  -3.937  1.00 78.90 186 A 1 
ATOM 1375 C CD1 . LEU A 1 186 ? -2.521  -6.479  -3.221  1.00 74.04 186 A 1 
ATOM 1376 C CD2 . LEU A 1 186 ? -3.766  -5.553  -5.149  1.00 73.26 186 A 1 
ATOM 1377 N N   . ALA A 1 187 ? -5.761  -10.548 -4.982  1.00 88.15 187 A 1 
ATOM 1378 C CA  . ALA A 1 187 ? -5.844  -11.871 -5.594  1.00 86.98 187 A 1 
ATOM 1379 C C   . ALA A 1 187 ? -7.123  -12.046 -6.426  1.00 86.86 187 A 1 
ATOM 1380 O O   . ALA A 1 187 ? -7.101  -12.661 -7.494  1.00 85.10 187 A 1 
ATOM 1381 C CB  . ALA A 1 187 ? -5.748  -12.914 -4.483  1.00 86.38 187 A 1 
ATOM 1382 N N   . MET A 1 188 ? -8.242  -11.461 -5.986  1.00 87.00 188 A 1 
ATOM 1383 C CA  . MET A 1 188 ? -9.463  -11.427 -6.782  1.00 86.62 188 A 1 
ATOM 1384 C C   . MET A 1 188 ? -9.287  -10.627 -8.071  1.00 86.55 188 A 1 
ATOM 1385 O O   . MET A 1 188 ? -9.733  -11.088 -9.117  1.00 84.24 188 A 1 
ATOM 1386 C CB  . MET A 1 188 ? -10.600 -10.830 -5.966  1.00 85.75 188 A 1 
ATOM 1387 C CG  . MET A 1 188 ? -11.922 -10.902 -6.735  1.00 80.66 188 A 1 
ATOM 1388 S SD  . MET A 1 188 ? -13.203 -9.842  -6.045  1.00 80.23 188 A 1 
ATOM 1389 C CE  . MET A 1 188 ? -13.086 -10.360 -4.337  1.00 69.17 188 A 1 
ATOM 1390 N N   . GLY A 1 189 ? -8.633  -9.459  -8.015  1.00 86.08 189 A 1 
ATOM 1391 C CA  . GLY A 1 189 ? -8.324  -8.643  -9.185  1.00 84.73 189 A 1 
ATOM 1392 C C   . GLY A 1 189 ? -7.570  -9.438  -10.245 1.00 85.22 189 A 1 
ATOM 1393 O O   . GLY A 1 189 ? -7.987  -9.472  -11.401 1.00 83.64 189 A 1 
ATOM 1394 N N   . ILE A 1 190 ? -6.546  -10.185 -9.832  1.00 85.85 190 A 1 
ATOM 1395 C CA  . ILE A 1 190 ? -5.800  -11.110 -10.698 1.00 84.67 190 A 1 
ATOM 1396 C C   . ILE A 1 190 ? -6.734  -12.190 -11.264 1.00 84.51 190 A 1 
ATOM 1397 O O   . ILE A 1 190 ? -6.735  -12.439 -12.471 1.00 81.10 190 A 1 
ATOM 1398 C CB  . ILE A 1 190 ? -4.619  -11.744 -9.925  1.00 83.23 190 A 1 
ATOM 1399 C CG1 . ILE A 1 190 ? -3.615  -10.664 -9.471  1.00 77.14 190 A 1 
ATOM 1400 C CG2 . ILE A 1 190 ? -3.902  -12.796 -10.793 1.00 75.52 190 A 1 
ATOM 1401 C CD1 . ILE A 1 190 ? -2.591  -11.174 -8.446  1.00 69.10 190 A 1 
ATOM 1402 N N   . GLY A 1 191 ? -7.572  -12.801 -10.419 1.00 84.88 191 A 1 
ATOM 1403 C CA  . GLY A 1 191 ? -8.528  -13.830 -10.833 1.00 83.47 191 A 1 
ATOM 1404 C C   . GLY A 1 191 ? -9.537  -13.326 -11.871 1.00 84.04 191 A 1 
ATOM 1405 O O   . GLY A 1 191 ? -9.779  -14.000 -12.870 1.00 82.37 191 A 1 
ATOM 1406 N N   . VAL A 1 192 ? -10.100 -12.126 -11.674 1.00 85.09 192 A 1 
ATOM 1407 C CA  . VAL A 1 192 ? -11.043 -11.485 -12.608 1.00 84.37 192 A 1 
ATOM 1408 C C   . VAL A 1 192 ? -10.342 -11.097 -13.914 1.00 83.52 192 A 1 
ATOM 1409 O O   . VAL A 1 192 ? -10.868 -11.369 -14.997 1.00 80.89 192 A 1 
ATOM 1410 C CB  . VAL A 1 192 ? -11.731 -10.264 -11.956 1.00 84.45 192 A 1 
ATOM 1411 C CG1 . VAL A 1 192 ? -12.648 -9.519  -12.938 1.00 77.98 192 A 1 
ATOM 1412 C CG2 . VAL A 1 192 ? -12.628 -10.681 -10.783 1.00 78.98 192 A 1 
ATOM 1413 N N   . ALA A 1 193 ? -9.137  -10.519 -13.834 1.00 85.29 193 A 1 
ATOM 1414 C CA  . ALA A 1 193 ? -8.365  -10.106 -15.000 1.00 83.44 193 A 1 
ATOM 1415 C C   . ALA A 1 193 ? -7.865  -11.304 -15.830 1.00 82.24 193 A 1 
ATOM 1416 O O   . ALA A 1 193 ? -7.853  -11.232 -17.056 1.00 78.58 193 A 1 
ATOM 1417 C CB  . ALA A 1 193 ? -7.218  -9.215  -14.516 1.00 82.20 193 A 1 
ATOM 1418 N N   . SER A 1 194 ? -7.546  -12.440 -15.200 1.00 82.50 194 A 1 
ATOM 1419 C CA  . SER A 1 194 ? -6.973  -13.625 -15.870 1.00 79.87 194 A 1 
ATOM 1420 C C   . SER A 1 194 ? -7.842  -14.242 -16.977 1.00 78.31 194 A 1 
ATOM 1421 O O   . SER A 1 194 ? -7.324  -14.925 -17.857 1.00 73.42 194 A 1 
ATOM 1422 C CB  . SER A 1 194 ? -6.650  -14.704 -14.832 1.00 77.68 194 A 1 
ATOM 1423 O OG  . SER A 1 194 ? -7.821  -15.304 -14.305 1.00 68.27 194 A 1 
ATOM 1424 N N   . ILE A 1 195 ? -9.167  -14.007 -16.946 1.00 77.61 195 A 1 
ATOM 1425 C CA  . ILE A 1 195 ? -10.084 -14.526 -17.978 1.00 75.07 195 A 1 
ATOM 1426 C C   . ILE A 1 195 ? -10.085 -13.643 -19.227 1.00 75.02 195 A 1 
ATOM 1427 O O   . ILE A 1 195 ? -10.388 -14.117 -20.321 1.00 69.01 195 A 1 
ATOM 1428 C CB  . ILE A 1 195 ? -11.488 -14.745 -17.375 1.00 71.36 195 A 1 
ATOM 1429 C CG1 . ILE A 1 195 ? -11.339 -15.896 -16.352 1.00 65.73 195 A 1 
ATOM 1430 C CG2 . ILE A 1 195 ? -12.552 -15.054 -18.446 1.00 62.90 195 A 1 
ATOM 1431 C CD1 . ILE A 1 195 ? -12.635 -16.537 -15.883 1.00 56.61 195 A 1 
ATOM 1432 N N   . ARG A 1 196 ? -9.710  -12.360 -19.082 1.00 73.48 196 A 1 
ATOM 1433 C CA  . ARG A 1 196 ? -9.472  -11.492 -20.230 1.00 72.00 196 A 1 
ATOM 1434 C C   . ARG A 1 196 ? -8.105  -11.832 -20.828 1.00 71.80 196 A 1 
ATOM 1435 O O   . ARG A 1 196 ? -7.081  -11.642 -20.190 1.00 67.23 196 A 1 
ATOM 1436 C CB  . ARG A 1 196 ? -9.569  -10.029 -19.805 1.00 68.75 196 A 1 
ATOM 1437 C CG  . ARG A 1 196 ? -11.017 -9.550  -19.626 1.00 64.80 196 A 1 
ATOM 1438 C CD  . ARG A 1 196 ? -11.081 -8.094  -19.140 1.00 63.38 196 A 1 
ATOM 1439 N NE  . ARG A 1 196 ? -10.266 -7.184  -19.968 1.00 61.27 196 A 1 
ATOM 1440 C CZ  . ARG A 1 196 ? -9.846  -5.974  -19.644 1.00 58.42 196 A 1 
ATOM 1441 N NH1 . ARG A 1 196 ? -10.258 -5.346  -18.589 1.00 55.02 196 A 1 
ATOM 1442 N NH2 . ARG A 1 196 ? -8.952  -5.373  -20.370 1.00 52.31 196 A 1 
ATOM 1443 N N   . SER A 1 197 ? -8.088  -12.308 -22.067 1.00 73.03 197 A 1 
ATOM 1444 C CA  . SER A 1 197 ? -6.847  -12.660 -22.779 1.00 73.54 197 A 1 
ATOM 1445 C C   . SER A 1 197 ? -6.229  -11.491 -23.563 1.00 75.47 197 A 1 
ATOM 1446 O O   . SER A 1 197 ? -5.429  -11.707 -24.470 1.00 69.05 197 A 1 
ATOM 1447 C CB  . SER A 1 197 ? -7.097  -13.860 -23.699 1.00 67.27 197 A 1 
ATOM 1448 O OG  . SER A 1 197 ? -7.662  -14.937 -22.976 1.00 59.31 197 A 1 
ATOM 1449 N N   . ASP A 1 198 ? -6.621  -10.244 -23.272 1.00 73.26 198 A 1 
ATOM 1450 C CA  . ASP A 1 198 ? -6.062  -9.062  -23.933 1.00 72.55 198 A 1 
ATOM 1451 C C   . ASP A 1 198 ? -4.777  -8.562  -23.250 1.00 72.58 198 A 1 
ATOM 1452 O O   . ASP A 1 198 ? -4.596  -8.737  -22.050 1.00 69.38 198 A 1 
ATOM 1453 C CB  . ASP A 1 198 ? -7.130  -7.967  -24.094 1.00 68.92 198 A 1 
ATOM 1454 C CG  . ASP A 1 198 ? -7.718  -7.427  -22.792 1.00 63.54 198 A 1 
ATOM 1455 O OD1 . ASP A 1 198 ? -8.651  -8.067  -22.244 1.00 59.37 198 A 1 
ATOM 1456 O OD2 . ASP A 1 198 ? -7.400  -6.290  -22.407 1.00 60.95 198 A 1 
ATOM 1457 N N   . LYS A 1 199 ? -3.887  -7.892  -24.018 1.00 72.13 199 A 1 
ATOM 1458 C CA  . LYS A 1 199 ? -2.577  -7.399  -23.533 1.00 72.18 199 A 1 
ATOM 1459 C C   . LYS A 1 199 ? -2.676  -6.513  -22.280 1.00 74.95 199 A 1 
ATOM 1460 O O   . LYS A 1 199 ? -1.783  -6.547  -21.451 1.00 68.63 199 A 1 
ATOM 1461 C CB  . LYS A 1 199 ? -1.835  -6.633  -24.657 1.00 65.90 199 A 1 
ATOM 1462 C CG  . LYS A 1 199 ? -1.052  -7.535  -25.631 1.00 58.24 199 A 1 
ATOM 1463 C CD  . LYS A 1 199 ? -0.267  -6.687  -26.664 1.00 53.48 199 A 1 
ATOM 1464 C CE  . LYS A 1 199 ? 0.617   -7.553  -27.576 1.00 46.50 199 A 1 
ATOM 1465 N NZ  . LYS A 1 199 ? 1.354   -6.753  -28.604 1.00 38.43 199 A 1 
ATOM 1466 N N   . ASN A 1 200 ? -3.782  -5.758  -22.131 1.00 74.62 200 A 1 
ATOM 1467 C CA  . ASN A 1 200 ? -3.980  -4.820  -21.016 1.00 76.05 200 A 1 
ATOM 1468 C C   . ASN A 1 200 ? -4.680  -5.456  -19.798 1.00 78.11 200 A 1 
ATOM 1469 O O   . ASN A 1 200 ? -4.978  -4.772  -18.821 1.00 73.78 200 A 1 
ATOM 1470 C CB  . ASN A 1 200 ? -4.773  -3.604  -21.527 1.00 72.05 200 A 1 
ATOM 1471 C CG  . ASN A 1 200 ? -4.103  -2.853  -22.666 1.00 66.93 200 A 1 
ATOM 1472 O OD1 . ASN A 1 200 ? -2.938  -2.986  -22.976 1.00 60.47 200 A 1 
ATOM 1473 N ND2 . ASN A 1 200 ? -4.848  -2.039  -23.373 1.00 60.66 200 A 1 
ATOM 1474 N N   . SER A 1 201 ? -4.993  -6.747  -19.851 1.00 76.74 201 A 1 
ATOM 1475 C CA  . SER A 1 201 ? -5.726  -7.439  -18.783 1.00 77.15 201 A 1 
ATOM 1476 C C   . SER A 1 201 ? -4.966  -7.432  -17.454 1.00 79.42 201 A 1 
ATOM 1477 O O   . SER A 1 201 ? -5.577  -7.253  -16.402 1.00 75.82 201 A 1 
ATOM 1478 C CB  . SER A 1 201 ? -5.995  -8.872  -19.228 1.00 72.02 201 A 1 
ATOM 1479 O OG  . SER A 1 201 ? -6.571  -9.625  -18.196 1.00 61.99 201 A 1 
ATOM 1480 N N   . GLN A 1 202 ? -3.641  -7.582  -17.499 1.00 78.36 202 A 1 
ATOM 1481 C CA  . GLN A 1 202 ? -2.808  -7.569  -16.293 1.00 78.42 202 A 1 
ATOM 1482 C C   . GLN A 1 202 ? -2.749  -6.175  -15.650 1.00 80.72 202 A 1 
ATOM 1483 O O   . GLN A 1 202 ? -2.826  -6.072  -14.430 1.00 77.28 202 A 1 
ATOM 1484 C CB  . GLN A 1 202 ? -1.401  -8.079  -16.610 1.00 74.32 202 A 1 
ATOM 1485 C CG  . GLN A 1 202 ? -1.405  -9.577  -16.942 1.00 67.72 202 A 1 
ATOM 1486 C CD  . GLN A 1 202 ? 0.002   -10.159 -17.053 1.00 62.25 202 A 1 
ATOM 1487 O OE1 . GLN A 1 202 ? 0.995   -9.470  -17.157 1.00 56.26 202 A 1 
ATOM 1488 N NE2 . GLN A 1 202 ? 0.145   -11.464 -17.037 1.00 53.05 202 A 1 
ATOM 1489 N N   . ASP A 1 203 ? -2.709  -5.111  -16.450 1.00 79.97 203 A 1 
ATOM 1490 C CA  . ASP A 1 203 ? -2.749  -3.730  -15.950 1.00 80.95 203 A 1 
ATOM 1491 C C   . ASP A 1 203 ? -4.058  -3.439  -15.201 1.00 83.00 203 A 1 
ATOM 1492 O O   . ASP A 1 203 ? -4.074  -2.738  -14.187 1.00 80.53 203 A 1 
ATOM 1493 C CB  . ASP A 1 203 ? -2.610  -2.738  -17.117 1.00 78.02 203 A 1 
ATOM 1494 C CG  . ASP A 1 203 ? -1.272  -2.781  -17.856 1.00 73.68 203 A 1 
ATOM 1495 O OD1 . ASP A 1 203 ? -0.304  -3.363  -17.322 1.00 69.24 203 A 1 
ATOM 1496 O OD2 . ASP A 1 203 ? -1.218  -2.160  -18.943 1.00 68.11 203 A 1 
ATOM 1497 N N   . ASP A 1 204 ? -5.173  -4.017  -15.677 1.00 82.17 204 A 1 
ATOM 1498 C CA  . ASP A 1 204 ? -6.491  -3.841  -15.075 1.00 83.18 204 A 1 
ATOM 1499 C C   . ASP A 1 204 ? -6.691  -4.639  -13.772 1.00 85.08 204 A 1 
ATOM 1500 O O   . ASP A 1 204 ? -7.684  -4.398  -13.080 1.00 82.61 204 A 1 
ATOM 1501 C CB  . ASP A 1 204 ? -7.585  -4.182  -16.100 1.00 80.82 204 A 1 
ATOM 1502 C CG  . ASP A 1 204 ? -7.820  -3.107  -17.174 1.00 77.86 204 A 1 
ATOM 1503 O OD1 . ASP A 1 204 ? -7.496  -1.919  -16.943 1.00 73.92 204 A 1 
ATOM 1504 O OD2 . ASP A 1 204 ? -8.472  -3.454  -18.192 1.00 72.76 204 A 1 
ATOM 1505 N N   . SER A 1 205 ? -5.775  -5.549  -13.408 1.00 81.39 205 A 1 
ATOM 1506 C CA  . SER A 1 205 ? -5.825  -6.283  -12.133 1.00 81.97 205 A 1 
ATOM 1507 C C   . SER A 1 205 ? -5.565  -5.394  -10.915 1.00 83.75 205 A 1 
ATOM 1508 O O   . SER A 1 205 ? -6.009  -5.728  -9.816  1.00 82.08 205 A 1 
ATOM 1509 C CB  . SER A 1 205 ? -4.857  -7.474  -12.142 1.00 79.73 205 A 1 
ATOM 1510 O OG  . SER A 1 205 ? -3.502  -7.088  -12.062 1.00 70.66 205 A 1 
ATOM 1511 N N   . PHE A 1 206 ? -4.916  -4.240  -11.114 1.00 84.95 206 A 1 
ATOM 1512 C CA  . PHE A 1 206 ? -4.684  -3.226  -10.090 1.00 85.73 206 A 1 
ATOM 1513 C C   . PHE A 1 206 ? -5.769  -2.146  -10.076 1.00 87.32 206 A 1 
ATOM 1514 O O   . PHE A 1 206 ? -6.541  -1.963  -11.028 1.00 84.27 206 A 1 
ATOM 1515 C CB  . PHE A 1 206 ? -3.291  -2.618  -10.279 1.00 83.59 206 A 1 
ATOM 1516 C CG  . PHE A 1 206 ? -2.159  -3.600  -10.075 1.00 82.82 206 A 1 
ATOM 1517 C CD1 . PHE A 1 206 ? -1.821  -4.021  -8.778  1.00 77.69 206 A 1 
ATOM 1518 C CD2 . PHE A 1 206 ? -1.435  -4.078  -11.181 1.00 78.10 206 A 1 
ATOM 1519 C CE1 . PHE A 1 206 ? -0.747  -4.902  -8.581  1.00 73.43 206 A 1 
ATOM 1520 C CE2 . PHE A 1 206 ? -0.361  -4.960  -10.984 1.00 73.29 206 A 1 
ATOM 1521 C CZ  . PHE A 1 206 ? -0.012  -5.367  -9.685  1.00 74.70 206 A 1 
ATOM 1522 N N   . GLY A 1 207 ? -5.826  -1.390  -8.992  1.00 86.75 207 A 1 
ATOM 1523 C CA  . GLY A 1 207 ? -6.769  -0.294  -8.767  1.00 87.80 207 A 1 
ATOM 1524 C C   . GLY A 1 207 ? -8.086  -0.718  -8.129  1.00 89.89 207 A 1 
ATOM 1525 O O   . GLY A 1 207 ? -8.999  0.102   -8.032  1.00 87.86 207 A 1 
ATOM 1526 N N   . LEU A 1 208 ? -8.231  -1.984  -7.711  1.00 88.47 208 A 1 
ATOM 1527 C CA  . LEU A 1 208 ? -9.407  -2.447  -6.969  1.00 89.21 208 A 1 
ATOM 1528 C C   . LEU A 1 208 ? -9.395  -1.904  -5.544  1.00 89.70 208 A 1 
ATOM 1529 O O   . LEU A 1 208 ? -10.418 -1.410  -5.087  1.00 88.61 208 A 1 
ATOM 1530 C CB  . LEU A 1 208 ? -9.501  -3.981  -6.938  1.00 88.44 208 A 1 
ATOM 1531 C CG  . LEU A 1 208 ? -10.062 -4.607  -8.228  1.00 86.35 208 A 1 
ATOM 1532 C CD1 . LEU A 1 208 ? -9.011  -4.674  -9.335  1.00 77.81 208 A 1 
ATOM 1533 C CD2 . LEU A 1 208 ? -10.550 -6.029  -7.953  1.00 77.13 208 A 1 
ATOM 1534 N N   . ILE A 1 209 ? -8.246  -1.946  -4.859  1.00 91.42 209 A 1 
ATOM 1535 C CA  . ILE A 1 209 ? -8.083  -1.409  -3.502  1.00 91.24 209 A 1 
ATOM 1536 C C   . ILE A 1 209 ? -8.345  0.096   -3.515  1.00 91.71 209 A 1 
ATOM 1537 O O   . ILE A 1 209 ? -9.112  0.592   -2.696  1.00 90.26 209 A 1 
ATOM 1538 C CB  . ILE A 1 209 ? -6.681  -1.732  -2.950  1.00 89.98 209 A 1 
ATOM 1539 C CG1 . ILE A 1 209 ? -6.500  -3.257  -2.814  1.00 86.17 209 A 1 
ATOM 1540 C CG2 . ILE A 1 209 ? -6.439  -1.044  -1.602  1.00 85.88 209 A 1 
ATOM 1541 C CD1 . ILE A 1 209 ? -5.056  -3.645  -2.509  1.00 77.50 209 A 1 
ATOM 1542 N N   . ALA A 1 210 ? -7.795  0.803   -4.513  1.00 92.87 210 A 1 
ATOM 1543 C CA  . ALA A 1 210 ? -8.007  2.230   -4.707  1.00 92.44 210 A 1 
ATOM 1544 C C   . ALA A 1 210 ? -9.487  2.615   -4.817  1.00 93.00 210 A 1 
ATOM 1545 O O   . ALA A 1 210 ? -9.927  3.594   -4.218  1.00 91.92 210 A 1 
ATOM 1546 C CB  . ALA A 1 210 ? -7.278  2.635   -5.988  1.00 91.54 210 A 1 
ATOM 1547 N N   . LEU A 1 211 ? -10.279 1.867   -5.586  1.00 92.85 211 A 1 
ATOM 1548 C CA  . LEU A 1 211 ? -11.716 2.122   -5.690  1.00 93.16 211 A 1 
ATOM 1549 C C   . LEU A 1 211 ? -12.441 1.731   -4.397  1.00 93.59 211 A 1 
ATOM 1550 O O   . LEU A 1 211 ? -13.291 2.485   -3.921  1.00 92.70 211 A 1 
ATOM 1551 C CB  . LEU A 1 211 ? -12.289 1.404   -6.922  1.00 92.79 211 A 1 
ATOM 1552 C CG  . LEU A 1 211 ? -11.841 2.000   -8.271  1.00 90.58 211 A 1 
ATOM 1553 C CD1 . LEU A 1 211 ? -12.346 1.127   -9.417  1.00 87.02 211 A 1 
ATOM 1554 C CD2 . LEU A 1 211 ? -12.383 3.415   -8.502  1.00 86.10 211 A 1 
ATOM 1555 N N   . CYS A 1 212 ? -12.067 0.603   -3.778  1.00 93.42 212 A 1 
ATOM 1556 C CA  . CYS A 1 212 ? -12.646 0.150   -2.515  1.00 93.12 212 A 1 
ATOM 1557 C C   . CYS A 1 212 ? -12.357 1.099   -1.344  1.00 93.11 212 A 1 
ATOM 1558 O O   . CYS A 1 212 ? -13.158 1.121   -0.419  1.00 91.21 212 A 1 
ATOM 1559 C CB  . CYS A 1 212 ? -12.166 -1.272  -2.206  1.00 92.94 212 A 1 
ATOM 1560 S SG  . CYS A 1 212 ? -12.899 -2.441  -3.384  1.00 90.51 212 A 1 
ATOM 1561 N N   . SER A 1 213 ? -11.283 1.916   -1.377  1.00 94.04 213 A 1 
ATOM 1562 C CA  . SER A 1 213 ? -11.028 2.934   -0.347  1.00 93.49 213 A 1 
ATOM 1563 C C   . SER A 1 213 ? -11.878 4.198   -0.524  1.00 94.00 213 A 1 
ATOM 1564 O O   . SER A 1 213 ? -12.219 4.855   0.450   1.00 91.82 213 A 1 
ATOM 1565 C CB  . SER A 1 213 ? -9.537  3.278   -0.284  1.00 91.84 213 A 1 
ATOM 1566 O OG  . SER A 1 213 ? -9.115  3.969   -1.440  1.00 78.31 213 A 1 
ATOM 1567 N N   . ILE A 1 214 ? -12.311 4.528   -1.753  1.00 94.11 214 A 1 
ATOM 1568 C CA  . ILE A 1 214 ? -13.182 5.692   -2.008  1.00 94.35 214 A 1 
ATOM 1569 C C   . ILE A 1 214 ? -14.610 5.454   -1.488  1.00 94.75 214 A 1 
ATOM 1570 O O   . ILE A 1 214 ? -15.259 6.375   -0.990  1.00 93.56 214 A 1 
ATOM 1571 C CB  . ILE A 1 214 ? -13.185 6.038   -3.513  1.00 93.43 214 A 1 
ATOM 1572 C CG1 . ILE A 1 214 ? -11.786 6.480   -3.987  1.00 89.28 214 A 1 
ATOM 1573 C CG2 . ILE A 1 214 ? -14.197 7.158   -3.824  1.00 90.09 214 A 1 
ATOM 1574 C CD1 . ILE A 1 214 ? -11.633 6.536   -5.513  1.00 83.01 214 A 1 
ATOM 1575 N N   . GLY A 1 215 ? -15.111 4.223   -1.587  1.00 94.75 215 A 1 
ATOM 1576 C CA  . GLY A 1 215 ? -16.457 3.847   -1.145  1.00 94.69 215 A 1 
ATOM 1577 C C   . GLY A 1 215 ? -16.747 4.192   0.320   1.00 95.40 215 A 1 
ATOM 1578 O O   . GLY A 1 215 ? -17.720 4.899   0.583   1.00 94.61 215 A 1 
ATOM 1579 N N   . PRO A 1 216 ? -15.895 3.762   1.281   1.00 96.04 216 A 1 
ATOM 1580 C CA  . PRO A 1 216 ? -15.963 4.158   2.680   1.00 95.81 216 A 1 
ATOM 1581 C C   . PRO A 1 216 ? -15.978 5.663   2.899   1.00 95.85 216 A 1 
ATOM 1582 O O   . PRO A 1 216 ? -16.815 6.141   3.657   1.00 94.56 216 A 1 
ATOM 1583 C CB  . PRO A 1 216 ? -14.727 3.550   3.330   1.00 94.76 216 A 1 
ATOM 1584 C CG  . PRO A 1 216 ? -14.519 2.293   2.509   1.00 92.84 216 A 1 
ATOM 1585 C CD  . PRO A 1 216 ? -14.886 2.732   1.107   1.00 95.26 216 A 1 
ATOM 1586 N N   . ILE A 1 217 ? -15.102 6.416   2.222   1.00 94.65 217 A 1 
ATOM 1587 C CA  . ILE A 1 217 ? -15.029 7.876   2.371   1.00 94.21 217 A 1 
ATOM 1588 C C   . ILE A 1 217 ? -16.390 8.502   2.050   1.00 94.07 217 A 1 
ATOM 1589 O O   . ILE A 1 217 ? -16.936 9.250   2.859   1.00 92.89 217 A 1 
ATOM 1590 C CB  . ILE A 1 217 ? -13.906 8.491   1.499   1.00 93.73 217 A 1 
ATOM 1591 C CG1 . ILE A 1 217 ? -12.521 7.907   1.849   1.00 91.15 217 A 1 
ATOM 1592 C CG2 . ILE A 1 217 ? -13.883 10.021  1.677   1.00 91.28 217 A 1 
ATOM 1593 C CD1 . ILE A 1 217 ? -11.400 8.306   0.880   1.00 86.57 217 A 1 
ATOM 1594 N N   . LEU A 1 218 ? -16.979 8.153   0.911   1.00 94.64 218 A 1 
ATOM 1595 C CA  . LEU A 1 218 ? -18.299 8.653   0.514   1.00 94.32 218 A 1 
ATOM 1596 C C   . LEU A 1 218 ? -19.398 8.221   1.490   1.00 94.10 218 A 1 
ATOM 1597 O O   . LEU A 1 218 ? -20.229 9.039   1.883   1.00 93.34 218 A 1 
ATOM 1598 C CB  . LEU A 1 218 ? -18.629 8.164   -0.905  1.00 94.06 218 A 1 
ATOM 1599 C CG  . LEU A 1 218 ? -17.827 8.858   -2.018  1.00 90.90 218 A 1 
ATOM 1600 C CD1 . LEU A 1 218 ? -18.073 8.149   -3.347  1.00 86.11 218 A 1 
ATOM 1601 C CD2 . LEU A 1 218 ? -18.243 10.321  -2.186  1.00 85.40 218 A 1 
ATOM 1602 N N   . ALA A 1 219 ? -19.395 6.949   1.909   1.00 95.04 219 A 1 
ATOM 1603 C CA  . ALA A 1 219 ? -20.402 6.413   2.818   1.00 94.57 219 A 1 
ATOM 1604 C C   . ALA A 1 219 ? -20.359 7.101   4.192   1.00 94.19 219 A 1 
ATOM 1605 O O   . ALA A 1 219 ? -21.404 7.453   4.737   1.00 93.12 219 A 1 
ATOM 1606 C CB  . ALA A 1 219 ? -20.196 4.901   2.920   1.00 94.68 219 A 1 
ATOM 1607 N N   . VAL A 1 220 ? -19.157 7.348   4.733   1.00 94.81 220 A 1 
ATOM 1608 C CA  . VAL A 1 220 ? -18.961 8.011   6.028   1.00 94.26 220 A 1 
ATOM 1609 C C   . VAL A 1 220 ? -19.208 9.518   5.936   1.00 93.74 220 A 1 
ATOM 1610 O O   . VAL A 1 220 ? -19.779 10.083  6.863   1.00 92.35 220 A 1 
ATOM 1611 C CB  . VAL A 1 220 ? -17.576 7.669   6.604   1.00 93.86 220 A 1 
ATOM 1612 C CG1 . VAL A 1 220 ? -17.296 8.402   7.910   1.00 90.32 220 A 1 
ATOM 1613 C CG2 . VAL A 1 220 ? -17.491 6.171   6.918   1.00 90.80 220 A 1 
ATOM 1614 N N   . LEU A 1 221 ? -18.893 10.175  4.814   1.00 93.55 221 A 1 
ATOM 1615 C CA  . LEU A 1 221 ? -19.304 11.568  4.585   1.00 92.40 221 A 1 
ATOM 1616 C C   . LEU A 1 221 ? -20.831 11.709  4.609   1.00 91.85 221 A 1 
ATOM 1617 O O   . LEU A 1 221 ? -21.354 12.612  5.258   1.00 90.80 221 A 1 
ATOM 1618 C CB  . LEU A 1 221 ? -18.737 12.094  3.251   1.00 92.48 221 A 1 
ATOM 1619 C CG  . LEU A 1 221 ? -17.236 12.434  3.260   1.00 90.90 221 A 1 
ATOM 1620 C CD1 . LEU A 1 221 ? -16.790 12.794  1.841   1.00 87.45 221 A 1 
ATOM 1621 C CD2 . LEU A 1 221 ? -16.903 13.616  4.169   1.00 87.10 221 A 1 
ATOM 1622 N N   . ILE A 1 222 ? -21.553 10.792  3.964   1.00 93.09 222 A 1 
ATOM 1623 C CA  . ILE A 1 222 ? -23.024 10.761  4.004   1.00 92.36 222 A 1 
ATOM 1624 C C   . ILE A 1 222 ? -23.522 10.455  5.424   1.00 91.51 222 A 1 
ATOM 1625 O O   . ILE A 1 222 ? -24.463 11.095  5.888   1.00 89.71 222 A 1 
ATOM 1626 C CB  . ILE A 1 222 ? -23.569 9.754   2.965   1.00 92.20 222 A 1 
ATOM 1627 C CG1 . ILE A 1 222 ? -23.254 10.235  1.528   1.00 89.37 222 A 1 
ATOM 1628 C CG2 . ILE A 1 222 ? -25.091 9.561   3.120   1.00 87.47 222 A 1 
ATOM 1629 C CD1 . ILE A 1 222 ? -23.432 9.144   0.463   1.00 79.91 222 A 1 
ATOM 1630 N N   . LEU A 1 223 ? -22.881 9.530   6.145   1.00 91.95 223 A 1 
ATOM 1631 C CA  . LEU A 1 223 ? -23.221 9.209   7.535   1.00 90.95 223 A 1 
ATOM 1632 C C   . LEU A 1 223 ? -23.087 10.432  8.452   1.00 89.91 223 A 1 
ATOM 1633 O O   . LEU A 1 223 ? -23.935 10.656  9.313   1.00 87.19 223 A 1 
ATOM 1634 C CB  . LEU A 1 223 ? -22.324 8.051   8.010   1.00 90.47 223 A 1 
ATOM 1635 C CG  . LEU A 1 223 ? -22.692 7.506   9.399   1.00 89.06 223 A 1 
ATOM 1636 C CD1 . LEU A 1 223 ? -24.041 6.794   9.380   1.00 84.46 223 A 1 
ATOM 1637 C CD2 . LEU A 1 223 ? -21.625 6.517   9.866   1.00 84.02 223 A 1 
ATOM 1638 N N   . GLY A 1 224 ? -22.054 11.260  8.233   1.00 89.96 224 A 1 
ATOM 1639 C CA  . GLY A 1 224 ? -21.804 12.501  8.965   1.00 87.58 224 A 1 
ATOM 1640 C C   . GLY A 1 224 ? -22.883 13.577  8.789   1.00 87.03 224 A 1 
ATOM 1641 O O   . GLY A 1 224 ? -22.907 14.529  9.560   1.00 84.22 224 A 1 
ATOM 1642 N N   . ALA A 1 225 ? -23.801 13.424  7.828   1.00 88.55 225 A 1 
ATOM 1643 C CA  . ALA A 1 225 ? -24.996 14.267  7.729   1.00 87.00 225 A 1 
ATOM 1644 C C   . ALA A 1 225 ? -26.075 13.907  8.773   1.00 86.07 225 A 1 
ATOM 1645 O O   . ALA A 1 225 ? -26.928 14.731  9.086   1.00 82.54 225 A 1 
ATOM 1646 C CB  . ALA A 1 225 ? -25.554 14.158  6.303   1.00 86.03 225 A 1 
ATOM 1647 N N   . PHE A 1 226 ? -26.045 12.680  9.302   1.00 86.74 226 A 1 
ATOM 1648 C CA  . PHE A 1 226 ? -27.031 12.173  10.263  1.00 84.58 226 A 1 
ATOM 1649 C C   . PHE A 1 226 ? -26.521 12.174  11.709  1.00 82.89 226 A 1 
ATOM 1650 O O   . PHE A 1 226 ? -27.326 12.187  12.641  1.00 78.34 226 A 1 
ATOM 1651 C CB  . PHE A 1 226 ? -27.453 10.759  9.850   1.00 85.06 226 A 1 
ATOM 1652 C CG  . PHE A 1 226 ? -28.100 10.682  8.480   1.00 84.44 226 A 1 
ATOM 1653 C CD1 . PHE A 1 226 ? -29.446 11.062  8.310   1.00 79.85 226 A 1 
ATOM 1654 C CD2 . PHE A 1 226 ? -27.355 10.252  7.370   1.00 80.64 226 A 1 
ATOM 1655 C CE1 . PHE A 1 226 ? -30.038 11.011  7.038   1.00 78.23 226 A 1 
ATOM 1656 C CE2 . PHE A 1 226 ? -27.945 10.204  6.094   1.00 78.03 226 A 1 
ATOM 1657 C CZ  . PHE A 1 226 ? -29.287 10.582  5.929   1.00 79.72 226 A 1 
ATOM 1658 N N   . PHE A 1 227 ? -25.200 12.162  11.915  1.00 83.84 227 A 1 
ATOM 1659 C CA  . PHE A 1 227 ? -24.567 12.145  13.233  1.00 81.63 227 A 1 
ATOM 1660 C C   . PHE A 1 227 ? -23.797 13.441  13.469  1.00 79.05 227 A 1 
ATOM 1661 O O   . PHE A 1 227 ? -22.986 13.853  12.641  1.00 72.44 227 A 1 
ATOM 1662 C CB  . PHE A 1 227 ? -23.668 10.912  13.370  1.00 81.60 227 A 1 
ATOM 1663 C CG  . PHE A 1 227 ? -24.445 9.618   13.511  1.00 82.70 227 A 1 
ATOM 1664 C CD1 . PHE A 1 227 ? -24.823 9.159   14.785  1.00 78.25 227 A 1 
ATOM 1665 C CD2 . PHE A 1 227 ? -24.823 8.888   12.371  1.00 79.58 227 A 1 
ATOM 1666 C CE1 . PHE A 1 227 ? -25.572 7.979   14.915  1.00 76.66 227 A 1 
ATOM 1667 C CE2 . PHE A 1 227 ? -25.578 7.710   12.501  1.00 77.44 227 A 1 
ATOM 1668 C CZ  . PHE A 1 227 ? -25.950 7.254   13.774  1.00 79.54 227 A 1 
ATOM 1669 N N   . ASN A 1 228 ? -24.032 14.076  14.635  1.00 77.87 228 A 1 
ATOM 1670 C CA  . ASN A 1 228 ? -23.302 15.275  15.029  1.00 75.28 228 A 1 
ATOM 1671 C C   . ASN A 1 228 ? -22.142 14.890  15.970  1.00 74.74 228 A 1 
ATOM 1672 O O   . ASN A 1 228 ? -22.405 14.547  17.128  1.00 68.26 228 A 1 
ATOM 1673 C CB  . ASN A 1 228 ? -24.277 16.301  15.638  1.00 69.96 228 A 1 
ATOM 1674 C CG  . ASN A 1 228 ? -23.628 17.670  15.761  1.00 63.20 228 A 1 
ATOM 1675 O OD1 . ASN A 1 228 ? -22.469 17.871  15.450  1.00 58.50 228 A 1 
ATOM 1676 N ND2 . ASN A 1 228 ? -24.360 18.665  16.189  1.00 56.09 228 A 1 
ATOM 1677 N N   . PRO A 1 229 ? -20.870 14.928  15.509  1.00 72.46 229 A 1 
ATOM 1678 C CA  . PRO A 1 229 ? -19.715 14.500  16.294  1.00 69.13 229 A 1 
ATOM 1679 C C   . PRO A 1 229 ? -19.428 15.400  17.499  1.00 69.37 229 A 1 
ATOM 1680 O O   . PRO A 1 229 ? -18.836 14.935  18.467  1.00 63.99 229 A 1 
ATOM 1681 C CB  . PRO A 1 229 ? -18.544 14.494  15.306  1.00 64.73 229 A 1 
ATOM 1682 C CG  . PRO A 1 229 ? -18.939 15.541  14.278  1.00 61.73 229 A 1 
ATOM 1683 C CD  . PRO A 1 229 ? -20.448 15.383  14.198  1.00 63.60 229 A 1 
ATOM 1684 N N   . ASP A 1 230 ? -19.888 16.654  17.491  1.00 66.01 230 A 1 
ATOM 1685 C CA  . ASP A 1 230 ? -19.629 17.629  18.560  1.00 64.85 230 A 1 
ATOM 1686 C C   . ASP A 1 230 ? -20.421 17.329  19.855  1.00 64.48 230 A 1 
ATOM 1687 O O   . ASP A 1 230 ? -20.237 17.991  20.873  1.00 58.64 230 A 1 
ATOM 1688 C CB  . ASP A 1 230 ? -19.919 19.049  18.035  1.00 60.22 230 A 1 
ATOM 1689 C CG  . ASP A 1 230 ? -19.117 19.446  16.780  1.00 56.12 230 A 1 
ATOM 1690 O OD1 . ASP A 1 230 ? -17.971 18.974  16.591  1.00 53.88 230 A 1 
ATOM 1691 O OD2 . ASP A 1 230 ? -19.664 20.229  15.973  1.00 51.94 230 A 1 
ATOM 1692 N N   . SER A 1 231 ? -21.310 16.329  19.832  1.00 64.53 231 A 1 
ATOM 1693 C CA  . SER A 1 231 ? -22.172 15.959  20.967  1.00 63.91 231 A 1 
ATOM 1694 C C   . SER A 1 231 ? -21.581 14.909  21.917  1.00 64.85 231 A 1 
ATOM 1695 O O   . SER A 1 231 ? -22.104 14.739  23.018  1.00 59.05 231 A 1 
ATOM 1696 C CB  . SER A 1 231 ? -23.543 15.509  20.457  1.00 58.11 231 A 1 
ATOM 1697 O OG  . SER A 1 231 ? -23.465 14.346  19.656  1.00 51.51 231 A 1 
ATOM 1698 N N   . ALA A 1 232 ? -20.505 14.219  21.531  1.00 66.58 232 A 1 
ATOM 1699 C CA  . ALA A 1 232 ? -19.850 13.201  22.350  1.00 66.57 232 A 1 
ATOM 1700 C C   . ALA A 1 232 ? -18.438 13.665  22.731  1.00 67.57 232 A 1 
ATOM 1701 O O   . ALA A 1 232 ? -17.588 13.857  21.865  1.00 62.15 232 A 1 
ATOM 1702 C CB  . ALA A 1 232 ? -19.860 11.864  21.599  1.00 60.49 232 A 1 
ATOM 1703 N N   . ALA A 1 233 ? -18.176 13.832  24.032  1.00 66.29 233 A 1 
ATOM 1704 C CA  . ALA A 1 233 ? -16.813 14.025  24.517  1.00 65.27 233 A 1 
ATOM 1705 C C   . ALA A 1 233 ? -16.001 12.768  24.170  1.00 65.40 233 A 1 
ATOM 1706 O O   . ALA A 1 233 ? -16.361 11.667  24.583  1.00 60.67 233 A 1 
ATOM 1707 C CB  . ALA A 1 233 ? -16.839 14.309  26.024  1.00 59.28 233 A 1 
ATOM 1708 N N   . VAL A 1 234 ? -14.927 12.933  23.399  1.00 63.94 234 A 1 
ATOM 1709 C CA  . VAL A 1 234 ? -13.957 11.856  23.174  1.00 63.38 234 A 1 
ATOM 1710 C C   . VAL A 1 234 ? -13.353 11.539  24.538  1.00 64.98 234 A 1 
ATOM 1711 O O   . VAL A 1 234 ? -12.658 12.382  25.106  1.00 60.85 234 A 1 
ATOM 1712 C CB  . VAL A 1 234 ? -12.885 12.261  22.138  1.00 58.03 234 A 1 
ATOM 1713 C CG1 . VAL A 1 234 ? -11.904 11.115  21.876  1.00 52.12 234 A 1 
ATOM 1714 C CG2 . VAL A 1 234 ? -13.527 12.644  20.793  1.00 53.37 234 A 1 
ATOM 1715 N N   . GLU A 1 235 ? -13.672 10.372  25.109  1.00 57.77 235 A 1 
ATOM 1716 C CA  . GLU A 1 235 ? -13.020 9.923   26.336  1.00 58.67 235 A 1 
ATOM 1717 C C   . GLU A 1 235 ? -11.522 9.812   26.055  1.00 60.46 235 A 1 
ATOM 1718 O O   . GLU A 1 235 ? -11.086 9.004   25.233  1.00 55.92 235 A 1 
ATOM 1719 C CB  . GLU A 1 235 ? -13.589 8.589   26.854  1.00 52.95 235 A 1 
ATOM 1720 C CG  . GLU A 1 235 ? -14.967 8.752   27.524  1.00 45.92 235 A 1 
ATOM 1721 C CD  . GLU A 1 235 ? -15.470 7.465   28.218  1.00 42.29 235 A 1 
ATOM 1722 O OE1 . GLU A 1 235 ? -16.398 7.585   29.051  1.00 38.82 235 A 1 
ATOM 1723 O OE2 . GLU A 1 235 ? -14.938 6.372   27.921  1.00 38.95 235 A 1 
ATOM 1724 N N   . SER A 1 236 ? -10.728 10.658  26.715  1.00 63.28 236 A 1 
ATOM 1725 C CA  . SER A 1 236 ? -9.275  10.551  26.683  1.00 62.39 236 A 1 
ATOM 1726 C C   . SER A 1 236 ? -8.899  9.152   27.162  1.00 63.52 236 A 1 
ATOM 1727 O O   . SER A 1 236 ? -9.251  8.762   28.279  1.00 58.57 236 A 1 
ATOM 1728 C CB  . SER A 1 236 ? -8.638  11.626  27.571  1.00 56.80 236 A 1 
ATOM 1729 O OG  . SER A 1 236 ? -9.145  11.557  28.890  1.00 50.82 236 A 1 
ATOM 1730 N N   . HIS A 1 237 ? -8.210  8.380   26.336  1.00 63.44 237 A 1 
ATOM 1731 C CA  . HIS A 1 237 ? -7.677  7.090   26.757  1.00 63.99 237 A 1 
ATOM 1732 C C   . HIS A 1 237 ? -6.670  7.331   27.881  1.00 66.30 237 A 1 
ATOM 1733 O O   . HIS A 1 237 ? -5.520  7.691   27.643  1.00 62.48 237 A 1 
ATOM 1734 C CB  . HIS A 1 237 ? -7.067  6.335   25.565  1.00 58.58 237 A 1 
ATOM 1735 C CG  . HIS A 1 237 ? -8.083  5.648   24.679  1.00 54.38 237 A 1 
ATOM 1736 N ND1 . HIS A 1 237 ? -9.403  5.383   24.974  1.00 49.57 237 A 1 
ATOM 1737 C CD2 . HIS A 1 237 ? -7.837  5.105   23.442  1.00 48.29 237 A 1 
ATOM 1738 C CE1 . HIS A 1 237 ? -9.936  4.706   23.944  1.00 44.49 237 A 1 
ATOM 1739 N NE2 . HIS A 1 237 ? -9.016  4.505   22.987  1.00 46.33 237 A 1 
ATOM 1740 N N   . THR A 1 238 ? -7.116  7.146   29.126  1.00 67.60 238 A 1 
ATOM 1741 C CA  . THR A 1 238 ? -6.214  7.157   30.275  1.00 68.36 238 A 1 
ATOM 1742 C C   . THR A 1 238 ? -5.261  5.984   30.113  1.00 70.50 238 A 1 
ATOM 1743 O O   . THR A 1 238 ? -5.649  4.829   30.282  1.00 65.80 238 A 1 
ATOM 1744 C CB  . THR A 1 238 ? -6.972  7.065   31.610  1.00 62.18 238 A 1 
ATOM 1745 O OG1 . THR A 1 238 ? -7.866  5.976   31.605  1.00 53.31 238 A 1 
ATOM 1746 C CG2 . THR A 1 238 ? -7.772  8.334   31.898  1.00 52.13 238 A 1 
ATOM 1747 N N   . VAL A 1 239 ? -4.016  6.280   29.757  1.00 72.44 239 A 1 
ATOM 1748 C CA  . VAL A 1 239 ? -2.963  5.268   29.666  1.00 73.02 239 A 1 
ATOM 1749 C C   . VAL A 1 239 ? -2.830  4.620   31.044  1.00 76.01 239 A 1 
ATOM 1750 O O   . VAL A 1 239 ? -2.536  5.324   32.014  1.00 72.77 239 A 1 
ATOM 1751 C CB  . VAL A 1 239 ? -1.630  5.881   29.212  1.00 68.34 239 A 1 
ATOM 1752 C CG1 . VAL A 1 239 ? -0.561  4.786   29.114  1.00 61.80 239 A 1 
ATOM 1753 C CG2 . VAL A 1 239 ? -1.774  6.558   27.840  1.00 64.15 239 A 1 
ATOM 1754 N N   . PRO A 1 240 ? -3.075  3.304   31.172  1.00 75.72 240 A 1 
ATOM 1755 C CA  . PRO A 1 240 ? -2.972  2.650   32.462  1.00 76.09 240 A 1 
ATOM 1756 C C   . PRO A 1 240 ? -1.528  2.752   32.961  1.00 78.41 240 A 1 
ATOM 1757 O O   . PRO A 1 240 ? -0.591  2.298   32.303  1.00 75.81 240 A 1 
ATOM 1758 C CB  . PRO A 1 240 ? -3.449  1.209   32.241  1.00 72.26 240 A 1 
ATOM 1759 C CG  . PRO A 1 240 ? -3.243  0.977   30.744  1.00 68.63 240 A 1 
ATOM 1760 C CD  . PRO A 1 240 ? -3.449  2.353   30.133  1.00 71.75 240 A 1 
ATOM 1761 N N   . VAL A 1 241 ? -1.338  3.372   34.126  1.00 79.04 241 A 1 
ATOM 1762 C CA  . VAL A 1 241 ? -0.027  3.444   34.782  1.00 79.73 241 A 1 
ATOM 1763 C C   . VAL A 1 241 ? 0.280   2.064   35.346  1.00 82.40 241 A 1 
ATOM 1764 O O   . VAL A 1 241 ? -0.183  1.698   36.422  1.00 79.09 241 A 1 
ATOM 1765 C CB  . VAL A 1 241 ? 0.026   4.540   35.863  1.00 74.68 241 A 1 
ATOM 1766 C CG1 . VAL A 1 241 ? 1.428   4.616   36.491  1.00 66.39 241 A 1 
ATOM 1767 C CG2 . VAL A 1 241 ? -0.295  5.922   35.276  1.00 67.73 241 A 1 
ATOM 1768 N N   . VAL A 1 242 ? 1.048   1.281   34.598  1.00 81.44 242 A 1 
ATOM 1769 C CA  . VAL A 1 242 ? 1.445   -0.073  34.988  1.00 83.00 242 A 1 
ATOM 1770 C C   . VAL A 1 242 ? 2.729   0.008   35.807  1.00 83.98 242 A 1 
ATOM 1771 O O   . VAL A 1 242 ? 3.795   0.339   35.275  1.00 79.67 242 A 1 
ATOM 1772 C CB  . VAL A 1 242 ? 1.584   -0.979  33.758  1.00 80.51 242 A 1 
ATOM 1773 C CG1 . VAL A 1 242 ? 1.966   -2.397  34.170  1.00 73.80 242 A 1 
ATOM 1774 C CG2 . VAL A 1 242 ? 0.255   -1.054  32.996  1.00 75.60 242 A 1 
ATOM 1775 N N   . ALA A 1 243 ? 2.637   -0.281  37.097  1.00 81.77 243 A 1 
ATOM 1776 C CA  . ALA A 1 243 ? 3.749   -0.160  38.039  1.00 81.97 243 A 1 
ATOM 1777 C C   . ALA A 1 243 ? 4.553   -1.463  38.211  1.00 83.67 243 A 1 
ATOM 1778 O O   . ALA A 1 243 ? 5.716   -1.423  38.611  1.00 78.43 243 A 1 
ATOM 1779 C CB  . ALA A 1 243 ? 3.185   0.342   39.372  1.00 77.84 243 A 1 
ATOM 1780 N N   . SER A 1 244 ? 3.961   -2.631  37.905  1.00 81.97 244 A 1 
ATOM 1781 C CA  . SER A 1 244 ? 4.580   -3.938  38.152  1.00 84.31 244 A 1 
ATOM 1782 C C   . SER A 1 244 ? 4.565   -4.875  36.936  1.00 86.66 244 A 1 
ATOM 1783 O O   . SER A 1 244 ? 3.657   -4.870  36.110  1.00 84.13 244 A 1 
ATOM 1784 C CB  . SER A 1 244 ? 3.924   -4.598  39.369  1.00 81.50 244 A 1 
ATOM 1785 O OG  . SER A 1 244 ? 2.618   -5.044  39.075  1.00 74.24 244 A 1 
ATOM 1786 N N   . SER A 1 245 ? 5.559   -5.768  36.857  1.00 85.86 245 A 1 
ATOM 1787 C CA  . SER A 1 245 ? 5.608   -6.818  35.825  1.00 86.80 245 A 1 
ATOM 1788 C C   . SER A 1 245 ? 4.411   -7.775  35.875  1.00 88.06 245 A 1 
ATOM 1789 O O   . SER A 1 245 ? 4.014   -8.334  34.856  1.00 86.12 245 A 1 
ATOM 1790 C CB  . SER A 1 245 ? 6.906   -7.620  35.967  1.00 85.23 245 A 1 
ATOM 1791 O OG  . SER A 1 245 ? 7.019   -8.157  37.275  1.00 75.25 245 A 1 
ATOM 1792 N N   . ARG A 1 246 ? 3.805   -7.947  37.054  1.00 89.28 246 A 1 
ATOM 1793 C CA  . ARG A 1 246 ? 2.596   -8.758  37.231  1.00 90.00 246 A 1 
ATOM 1794 C C   . ARG A 1 246 ? 1.387   -8.123  36.551  1.00 91.10 246 A 1 
ATOM 1795 O O   . ARG A 1 246 ? 0.622   -8.841  35.914  1.00 89.41 246 A 1 
ATOM 1796 C CB  . ARG A 1 246 ? 2.353   -8.993  38.727  1.00 89.23 246 A 1 
ATOM 1797 C CG  . ARG A 1 246 ? 1.192   -9.966  38.966  1.00 80.22 246 A 1 
ATOM 1798 C CD  . ARG A 1 246 ? 1.013   -10.201 40.465  1.00 76.64 246 A 1 
ATOM 1799 N NE  . ARG A 1 246 ? -0.090  -11.141 40.728  1.00 68.68 246 A 1 
ATOM 1800 C CZ  . ARG A 1 246 ? -0.508  -11.544 41.913  1.00 60.59 246 A 1 
ATOM 1801 N NH1 . ARG A 1 246 ? 0.042   -11.115 43.016  1.00 55.93 246 A 1 
ATOM 1802 N NH2 . ARG A 1 246 ? -1.494  -12.389 42.011  1.00 53.18 246 A 1 
ATOM 1803 N N   . GLU A 1 247 ? 1.233   -6.802  36.661  1.00 89.50 247 A 1 
ATOM 1804 C CA  . GLU A 1 247 ? 0.166   -6.059  35.976  1.00 89.60 247 A 1 
ATOM 1805 C C   . GLU A 1 247 ? 0.325   -6.109  34.454  1.00 90.45 247 A 1 
ATOM 1806 O O   . GLU A 1 247 ? -0.663  -6.287  33.753  1.00 88.41 247 A 1 
ATOM 1807 C CB  . GLU A 1 247 ? 0.174   -4.604  36.436  1.00 87.98 247 A 1 
ATOM 1808 C CG  . GLU A 1 247 ? -0.424  -4.406  37.836  1.00 82.35 247 A 1 
ATOM 1809 C CD  . GLU A 1 247 ? 0.138   -3.151  38.503  1.00 79.53 247 A 1 
ATOM 1810 O OE1 . GLU A 1 247 ? 0.341   -3.237  39.736  1.00 71.34 247 A 1 
ATOM 1811 O OE2 . GLU A 1 247 ? 0.528   -2.212  37.787  1.00 72.64 247 A 1 
ATOM 1812 N N   . VAL A 1 248 ? 1.569   -6.058  33.944  1.00 91.50 248 A 1 
ATOM 1813 C CA  . VAL A 1 248 ? 1.847   -6.255  32.509  1.00 91.80 248 A 1 
ATOM 1814 C C   . VAL A 1 248 ? 1.308   -7.605  32.040  1.00 93.02 248 A 1 
ATOM 1815 O O   . VAL A 1 248 ? 0.526   -7.674  31.098  1.00 92.40 248 A 1 
ATOM 1816 C CB  . VAL A 1 248 ? 3.355   -6.151  32.197  1.00 90.64 248 A 1 
ATOM 1817 C CG1 . VAL A 1 248 ? 3.650   -6.406  30.716  1.00 85.67 248 A 1 
ATOM 1818 C CG2 . VAL A 1 248 ? 3.922   -4.778  32.556  1.00 86.61 248 A 1 
ATOM 1819 N N   . VAL A 1 249 ? 1.665   -8.698  32.726  1.00 92.71 249 A 1 
ATOM 1820 C CA  . VAL A 1 249 ? 1.182   -10.042 32.365  1.00 92.96 249 A 1 
ATOM 1821 C C   . VAL A 1 249 ? -0.343  -10.129 32.469  1.00 93.24 249 A 1 
ATOM 1822 O O   . VAL A 1 249 ? -0.978  -10.728 31.603  1.00 92.62 249 A 1 
ATOM 1823 C CB  . VAL A 1 249 ? 1.865   -11.124 33.220  1.00 92.21 249 A 1 
ATOM 1824 C CG1 . VAL A 1 249 ? 1.310   -12.529 32.949  1.00 87.26 249 A 1 
ATOM 1825 C CG2 . VAL A 1 249 ? 3.371   -11.177 32.930  1.00 87.17 249 A 1 
ATOM 1826 N N   . GLN A 1 250 ? -0.947  -9.523  33.494  1.00 92.88 250 A 1 
ATOM 1827 C CA  . GLN A 1 250 ? -2.403  -9.490  33.655  1.00 92.20 250 A 1 
ATOM 1828 C C   . GLN A 1 250 ? -3.099  -8.751  32.506  1.00 92.27 250 A 1 
ATOM 1829 O O   . GLN A 1 250 ? -4.111  -9.250  32.018  1.00 90.95 250 A 1 
ATOM 1830 C CB  . GLN A 1 250 ? -2.775  -8.859  35.003  1.00 91.48 250 A 1 
ATOM 1831 C CG  . GLN A 1 250 ? -2.553  -9.847  36.159  1.00 84.13 250 A 1 
ATOM 1832 C CD  . GLN A 1 250 ? -2.860  -9.240  37.527  1.00 81.01 250 A 1 
ATOM 1833 O OE1 . GLN A 1 250 ? -2.955  -8.049  37.742  1.00 74.99 250 A 1 
ATOM 1834 N NE2 . GLN A 1 250 ? -3.033  -10.054 38.541  1.00 72.91 250 A 1 
ATOM 1835 N N   . ALA A 1 251 ? -2.546  -7.630  32.031  1.00 91.48 251 A 1 
ATOM 1836 C CA  . ALA A 1 251 ? -3.082  -6.898  30.883  1.00 91.05 251 A 1 
ATOM 1837 C C   . ALA A 1 251 ? -3.124  -7.790  29.630  1.00 91.83 251 A 1 
ATOM 1838 O O   . ALA A 1 251 ? -4.190  -7.999  29.057  1.00 90.47 251 A 1 
ATOM 1839 C CB  . ALA A 1 251 ? -2.251  -5.626  30.673  1.00 90.01 251 A 1 
ATOM 1840 N N   . PHE A 1 252 ? -2.006  -8.428  29.275  1.00 91.60 252 A 1 
ATOM 1841 C CA  . PHE A 1 252 ? -1.969  -9.334  28.119  1.00 91.98 252 A 1 
ATOM 1842 C C   . PHE A 1 252 ? -2.885  -10.554 28.276  1.00 92.97 252 A 1 
ATOM 1843 O O   . PHE A 1 252 ? -3.547  -10.958 27.322  1.00 91.51 252 A 1 
ATOM 1844 C CB  . PHE A 1 252 ? -0.528  -9.794  27.851  1.00 91.47 252 A 1 
ATOM 1845 C CG  . PHE A 1 252 ? 0.318   -8.741  27.168  1.00 91.63 252 A 1 
ATOM 1846 C CD1 . PHE A 1 252 ? 0.182   -8.527  25.787  1.00 88.59 252 A 1 
ATOM 1847 C CD2 . PHE A 1 252 ? 1.215   -7.956  27.909  1.00 89.90 252 A 1 
ATOM 1848 C CE1 . PHE A 1 252 ? 0.924   -7.518  25.153  1.00 88.06 252 A 1 
ATOM 1849 C CE2 . PHE A 1 252 ? 1.956   -6.942  27.280  1.00 88.54 252 A 1 
ATOM 1850 C CZ  . PHE A 1 252 ? 1.808   -6.719  25.902  1.00 88.93 252 A 1 
ATOM 1851 N N   . THR A 1 253 ? -2.943  -11.163 29.472  1.00 93.96 253 A 1 
ATOM 1852 C CA  . THR A 1 253 ? -3.786  -12.351 29.700  1.00 93.81 253 A 1 
ATOM 1853 C C   . THR A 1 253 ? -5.280  -12.046 29.703  1.00 93.57 253 A 1 
ATOM 1854 O O   . THR A 1 253 ? -6.067  -12.943 29.408  1.00 91.72 253 A 1 
ATOM 1855 C CB  . THR A 1 253 ? -3.426  -13.098 30.993  1.00 92.73 253 A 1 
ATOM 1856 O OG1 . THR A 1 253 ? -3.401  -12.252 32.114  1.00 81.72 253 A 1 
ATOM 1857 C CG2 . THR A 1 253 ? -2.068  -13.788 30.896  1.00 79.42 253 A 1 
ATOM 1858 N N   . ARG A 1 254 ? -5.673  -10.818 30.024  1.00 94.16 254 A 1 
ATOM 1859 C CA  . ARG A 1 254 ? -7.060  -10.358 29.973  1.00 92.94 254 A 1 
ATOM 1860 C C   . ARG A 1 254 ? -7.498  -10.034 28.548  1.00 92.98 254 A 1 
ATOM 1861 O O   . ARG A 1 254 ? -8.578  -10.450 28.154  1.00 90.44 254 A 1 
ATOM 1862 C CB  . ARG A 1 254 ? -7.209  -9.149  30.903  1.00 91.10 254 A 1 
ATOM 1863 C CG  . ARG A 1 254 ? -8.649  -8.641  30.940  1.00 79.27 254 A 1 
ATOM 1864 C CD  . ARG A 1 254 ? -8.754  -7.456  31.889  1.00 75.82 254 A 1 
ATOM 1865 N NE  . ARG A 1 254 ? -10.116 -6.906  31.867  1.00 66.88 254 A 1 
ATOM 1866 C CZ  . ARG A 1 254 ? -10.607 -6.009  32.691  1.00 59.96 254 A 1 
ATOM 1867 N NH1 . ARG A 1 254 ? -9.898  -5.507  33.669  1.00 56.47 254 A 1 
ATOM 1868 N NH2 . ARG A 1 254 ? -11.836 -5.601  32.539  1.00 52.38 254 A 1 
ATOM 1869 N N   . GLU A 1 255 ? -6.654  -9.345  27.783  1.00 92.38 255 A 1 
ATOM 1870 C CA  . GLU A 1 255 ? -6.991  -8.860  26.438  1.00 91.81 255 A 1 
ATOM 1871 C C   . GLU A 1 255 ? -6.915  -9.968  25.373  1.00 92.82 255 A 1 
ATOM 1872 O O   . GLU A 1 255 ? -7.709  -10.014 24.438  1.00 90.85 255 A 1 
ATOM 1873 C CB  . GLU A 1 255 ? -6.035  -7.716  26.091  1.00 89.98 255 A 1 
ATOM 1874 C CG  . GLU A 1 255 ? -6.243  -6.456  26.954  1.00 84.20 255 A 1 
ATOM 1875 C CD  . GLU A 1 255 ? -7.566  -5.731  26.685  1.00 81.97 255 A 1 
ATOM 1876 O OE1 . GLU A 1 255 ? -8.022  -5.036  27.619  1.00 73.67 255 A 1 
ATOM 1877 O OE2 . GLU A 1 255 ? -8.063  -5.845  25.546  1.00 72.83 255 A 1 
ATOM 1878 N N   . LEU A 1 256 ? -6.004  -10.930 25.523  1.00 92.39 256 A 1 
ATOM 1879 C CA  . LEU A 1 256 ? -5.819  -12.017 24.556  1.00 93.12 256 A 1 
ATOM 1880 C C   . LEU A 1 256 ? -7.110  -12.821 24.272  1.00 93.52 256 A 1 
ATOM 1881 O O   . LEU A 1 256 ? -7.409  -13.042 23.098  1.00 92.39 256 A 1 
ATOM 1882 C CB  . LEU A 1 256 ? -4.616  -12.877 24.993  1.00 92.40 256 A 1 
ATOM 1883 C CG  . LEU A 1 256 ? -4.170  -13.946 23.975  1.00 89.08 256 A 1 
ATOM 1884 C CD1 . LEU A 1 256 ? -2.673  -14.220 24.155  1.00 81.29 256 A 1 
ATOM 1885 C CD2 . LEU A 1 256 ? -4.894  -15.285 24.144  1.00 82.85 256 A 1 
ATOM 1886 N N   . PRO A 1 257 ? -7.901  -13.279 25.272  1.00 94.96 257 A 1 
ATOM 1887 C CA  . PRO A 1 257 ? -9.164  -13.968 24.998  1.00 94.85 257 A 1 
ATOM 1888 C C   . PRO A 1 257 ? -10.232 -13.060 24.374  1.00 94.01 257 A 1 
ATOM 1889 O O   . PRO A 1 257 ? -11.053 -13.566 23.602  1.00 92.71 257 A 1 
ATOM 1890 C CB  . PRO A 1 257 ? -9.620  -14.546 26.342  1.00 94.26 257 A 1 
ATOM 1891 C CG  . PRO A 1 257 ? -8.958  -13.636 27.368  1.00 92.00 257 A 1 
ATOM 1892 C CD  . PRO A 1 257 ? -7.635  -13.287 26.700  1.00 94.38 257 A 1 
ATOM 1893 N N   . GLU A 1 258 ? -10.229 -11.755 24.656  1.00 92.51 258 A 1 
ATOM 1894 C CA  . GLU A 1 258 ? -11.151 -10.800 24.036  1.00 90.84 258 A 1 
ATOM 1895 C C   . GLU A 1 258 ? -10.851 -10.654 22.540  1.00 90.01 258 A 1 
ATOM 1896 O O   . GLU A 1 258 ? -11.732 -10.924 21.715  1.00 87.72 258 A 1 
ATOM 1897 C CB  . GLU A 1 258 ? -11.143 -9.449  24.778  1.00 89.89 258 A 1 
ATOM 1898 C CG  . GLU A 1 258 ? -11.691 -9.605  26.212  1.00 82.90 258 A 1 
ATOM 1899 C CD  . GLU A 1 258 ? -12.003 -8.282  26.935  1.00 77.74 258 A 1 
ATOM 1900 O OE1 . GLU A 1 258 ? -12.515 -8.390  28.081  1.00 67.69 258 A 1 
ATOM 1901 O OE2 . GLU A 1 258 ? -11.842 -7.204  26.338  1.00 69.49 258 A 1 
ATOM 1902 N N   . TYR A 1 259 ? -9.589  -10.405 22.179  1.00 90.66 259 A 1 
ATOM 1903 C CA  . TYR A 1 259 ? -9.169  -10.376 20.773  1.00 90.28 259 A 1 
ATOM 1904 C C   . TYR A 1 259 ? -9.366  -11.721 20.076  1.00 91.45 259 A 1 
ATOM 1905 O O   . TYR A 1 259 ? -9.794  -11.762 18.926  1.00 90.61 259 A 1 
ATOM 1906 C CB  . TYR A 1 259 ? -7.706  -9.919  20.655  1.00 88.95 259 A 1 
ATOM 1907 C CG  . TYR A 1 259 ? -7.516  -8.448  20.948  1.00 87.56 259 A 1 
ATOM 1908 C CD1 . TYR A 1 259 ? -8.150  -7.489  20.135  1.00 83.49 259 A 1 
ATOM 1909 C CD2 . TYR A 1 259 ? -6.745  -8.035  22.045  1.00 83.81 259 A 1 
ATOM 1910 C CE1 . TYR A 1 259 ? -8.053  -6.122  20.444  1.00 81.99 259 A 1 
ATOM 1911 C CE2 . TYR A 1 259 ? -6.646  -6.667  22.363  1.00 81.83 259 A 1 
ATOM 1912 C CZ  . TYR A 1 259 ? -7.318  -5.711  21.571  1.00 81.81 259 A 1 
ATOM 1913 O OH  . TYR A 1 259 ? -7.282  -4.402  21.914  1.00 79.27 259 A 1 
ATOM 1914 N N   . ALA A 1 260 ? -9.138  -12.851 20.767  1.00 92.32 260 A 1 
ATOM 1915 C CA  . ALA A 1 260 ? -9.406  -14.169 20.197  1.00 93.20 260 A 1 
ATOM 1916 C C   . ALA A 1 260 ? -10.887 -14.348 19.831  1.00 93.15 260 A 1 
ATOM 1917 O O   . ALA A 1 260 ? -11.199 -14.883 18.767  1.00 92.40 260 A 1 
ATOM 1918 C CB  . ALA A 1 260 ? -8.933  -15.250 21.172  1.00 93.94 260 A 1 
ATOM 1919 N N   . LYS A 1 261 ? -11.808 -13.878 20.677  1.00 92.69 261 A 1 
ATOM 1920 C CA  . LYS A 1 261 ? -13.250 -13.917 20.403  1.00 91.07 261 A 1 
ATOM 1921 C C   . LYS A 1 261 ? -13.624 -13.022 19.224  1.00 89.55 261 A 1 
ATOM 1922 O O   . LYS A 1 261 ? -14.401 -13.445 18.369  1.00 87.94 261 A 1 
ATOM 1923 C CB  . LYS A 1 261 ? -13.995 -13.524 21.683  1.00 91.17 261 A 1 
ATOM 1924 C CG  . LYS A 1 261 ? -15.517 -13.611 21.530  1.00 82.19 261 A 1 
ATOM 1925 C CD  . LYS A 1 261 ? -16.177 -13.113 22.814  1.00 78.94 261 A 1 
ATOM 1926 C CE  . LYS A 1 261 ? -17.694 -13.083 22.659  1.00 69.99 261 A 1 
ATOM 1927 N NZ  . LYS A 1 261 ? -18.323 -12.419 23.827  1.00 63.17 261 A 1 
ATOM 1928 N N   . GLU A 1 262 ? -13.073 -11.822 19.157  1.00 88.67 262 A 1 
ATOM 1929 C CA  . GLU A 1 262 ? -13.337 -10.875 18.069  1.00 86.23 262 A 1 
ATOM 1930 C C   . GLU A 1 262 ? -12.837 -11.389 16.723  1.00 86.53 262 A 1 
ATOM 1931 O O   . GLU A 1 262 ? -13.609 -11.467 15.768  1.00 84.58 262 A 1 
ATOM 1932 C CB  . GLU A 1 262 ? -12.684 -9.535  18.395  1.00 84.08 262 A 1 
ATOM 1933 C CG  . GLU A 1 262 ? -13.442 -8.859  19.533  1.00 79.43 262 A 1 
ATOM 1934 C CD  . GLU A 1 262 ? -12.764 -7.588  20.009  1.00 77.35 262 A 1 
ATOM 1935 O OE1 . GLU A 1 262 ? -13.122 -7.144  21.122  1.00 70.80 262 A 1 
ATOM 1936 O OE2 . GLU A 1 262 ? -11.996 -6.970  19.245  1.00 71.27 262 A 1 
ATOM 1937 N N   . VAL A 1 263 ? -11.582 -11.837 16.667  1.00 87.76 263 A 1 
ATOM 1938 C CA  . VAL A 1 263 ? -10.990 -12.420 15.457  1.00 88.38 263 A 1 
ATOM 1939 C C   . VAL A 1 263 ? -11.745 -13.682 15.041  1.00 89.39 263 A 1 
ATOM 1940 O O   . VAL A 1 263 ? -11.971 -13.898 13.853  1.00 88.73 263 A 1 
ATOM 1941 C CB  . VAL A 1 263 ? -9.490  -12.702 15.664  1.00 88.46 263 A 1 
ATOM 1942 C CG1 . VAL A 1 263 ? -8.858  -13.397 14.451  1.00 85.87 263 A 1 
ATOM 1943 C CG2 . VAL A 1 263 ? -8.705  -11.400 15.875  1.00 85.70 263 A 1 
ATOM 1944 N N   . LEU A 1 264 ? -12.195 -14.509 15.993  1.00 90.66 264 A 1 
ATOM 1945 C CA  . LEU A 1 264 ? -12.990 -15.699 15.688  1.00 90.99 264 A 1 
ATOM 1946 C C   . LEU A 1 264 ? -14.333 -15.341 15.045  1.00 90.49 264 A 1 
ATOM 1947 O O   . LEU A 1 264 ? -14.733 -15.994 14.079  1.00 89.71 264 A 1 
ATOM 1948 C CB  . LEU A 1 264 ? -13.195 -16.522 16.969  1.00 91.95 264 A 1 
ATOM 1949 C CG  . LEU A 1 264 ? -13.915 -17.865 16.742  1.00 88.33 264 A 1 
ATOM 1950 C CD1 . LEU A 1 264 ? -13.066 -18.844 15.928  1.00 82.92 264 A 1 
ATOM 1951 C CD2 . LEU A 1 264 ? -14.226 -18.514 18.094  1.00 83.71 264 A 1 
ATOM 1952 N N   . LEU A 1 265 ? -15.033 -14.318 15.547  1.00 89.06 265 A 1 
ATOM 1953 C CA  . LEU A 1 265 ? -16.295 -13.845 14.970  1.00 87.71 265 A 1 
ATOM 1954 C C   . LEU A 1 265 ? -16.087 -13.263 13.569  1.00 87.42 265 A 1 
ATOM 1955 O O   . LEU A 1 265 ? -16.805 -13.634 12.636  1.00 85.66 265 A 1 
ATOM 1956 C CB  . LEU A 1 265 ? -16.935 -12.810 15.914  1.00 86.88 265 A 1 
ATOM 1957 C CG  . LEU A 1 265 ? -17.523 -13.406 17.207  1.00 80.11 265 A 1 
ATOM 1958 C CD1 . LEU A 1 265 ? -17.922 -12.277 18.159  1.00 75.14 265 A 1 
ATOM 1959 C CD2 . LEU A 1 265 ? -18.765 -14.260 16.937  1.00 73.00 265 A 1 
ATOM 1960 N N   . ALA A 1 266 ? -15.062 -12.419 13.407  1.00 86.42 266 A 1 
ATOM 1961 C CA  . ALA A 1 266 ? -14.695 -11.799 12.140  1.00 84.95 266 A 1 
ATOM 1962 C C   . ALA A 1 266 ? -14.327 -12.848 11.077  1.00 86.68 266 A 1 
ATOM 1963 O O   . ALA A 1 266 ? -14.951 -12.944 10.015  1.00 85.69 266 A 1 
ATOM 1964 C CB  . ALA A 1 266 ? -13.544 -10.821 12.439  1.00 83.11 266 A 1 
ATOM 1965 N N   . MET A 1 267 ? -13.381 -13.735 11.389  1.00 87.33 267 A 1 
ATOM 1966 C CA  . MET A 1 267 ? -12.978 -14.811 10.484  1.00 88.28 267 A 1 
ATOM 1967 C C   . MET A 1 267 ? -14.089 -15.842 10.263  1.00 89.43 267 A 1 
ATOM 1968 O O   . MET A 1 267 ? -14.189 -16.413 9.178   1.00 88.47 267 A 1 
ATOM 1969 C CB  . MET A 1 267 ? -11.733 -15.521 11.019  1.00 87.53 267 A 1 
ATOM 1970 C CG  . MET A 1 267 ? -10.470 -14.657 10.941  1.00 84.20 267 A 1 
ATOM 1971 S SD  . MET A 1 267 ? -8.953  -15.597 11.279  1.00 82.63 267 A 1 
ATOM 1972 C CE  . MET A 1 267 ? -8.901  -16.649 9.809   1.00 71.91 267 A 1 
ATOM 1973 N N   . GLY A 1 268 ? -14.940 -16.085 11.262  1.00 90.30 268 A 1 
ATOM 1974 C CA  . GLY A 1 268 ? -16.079 -16.988 11.165  1.00 90.62 268 A 1 
ATOM 1975 C C   . GLY A 1 268 ? -17.045 -16.595 10.045  1.00 91.43 268 A 1 
ATOM 1976 O O   . GLY A 1 268 ? -17.490 -17.468 9.297   1.00 90.37 268 A 1 
ATOM 1977 N N   . ALA A 1 269 ? -17.303 -15.297 9.861   1.00 89.96 269 A 1 
ATOM 1978 C CA  . ALA A 1 269 ? -18.133 -14.792 8.766   1.00 88.75 269 A 1 
ATOM 1979 C C   . ALA A 1 269 ? -17.512 -15.077 7.387   1.00 89.87 269 A 1 
ATOM 1980 O O   . ALA A 1 269 ? -18.200 -15.562 6.484   1.00 88.50 269 A 1 
ATOM 1981 C CB  . ALA A 1 269 ? -18.374 -13.292 8.989   1.00 86.87 269 A 1 
ATOM 1982 N N   . ILE A 1 270 ? -16.195 -14.867 7.245   1.00 88.55 270 A 1 
ATOM 1983 C CA  . ILE A 1 270 ? -15.455 -15.170 6.005   1.00 88.74 270 A 1 
ATOM 1984 C C   . ILE A 1 270 ? -15.482 -16.672 5.707   1.00 89.75 270 A 1 
ATOM 1985 O O   . ILE A 1 270 ? -15.775 -17.085 4.583   1.00 88.40 270 A 1 
ATOM 1986 C CB  . ILE A 1 270 ? -13.994 -14.664 6.089   1.00 87.65 270 A 1 
ATOM 1987 C CG1 . ILE A 1 270 ? -13.949 -13.135 6.298   1.00 83.96 270 A 1 
ATOM 1988 C CG2 . ILE A 1 270 ? -13.215 -15.052 4.814   1.00 83.30 270 A 1 
ATOM 1989 C CD1 . ILE A 1 270 ? -12.532 -12.587 6.502   1.00 77.48 270 A 1 
ATOM 1990 N N   . VAL A 1 271 ? -15.206 -17.513 6.713   1.00 91.62 271 A 1 
ATOM 1991 C CA  . VAL A 1 271 ? -15.213 -18.975 6.567   1.00 92.11 271 A 1 
ATOM 1992 C C   . VAL A 1 271 ? -16.609 -19.474 6.198   1.00 92.49 271 A 1 
ATOM 1993 O O   . VAL A 1 271 ? -16.735 -20.301 5.296   1.00 91.59 271 A 1 
ATOM 1994 C CB  . VAL A 1 271 ? -14.686 -19.659 7.844   1.00 92.05 271 A 1 
ATOM 1995 C CG1 . VAL A 1 271 ? -14.861 -21.185 7.807   1.00 88.25 271 A 1 
ATOM 1996 C CG2 . VAL A 1 271 ? -13.187 -19.392 8.026   1.00 88.04 271 A 1 
ATOM 1997 N N   . LEU A 1 272 ? -17.664 -18.959 6.831   1.00 92.04 272 A 1 
ATOM 1998 C CA  . LEU A 1 272 ? -19.046 -19.314 6.510   1.00 91.64 272 A 1 
ATOM 1999 C C   . LEU A 1 272 ? -19.389 -18.967 5.058   1.00 91.14 272 A 1 
ATOM 2000 O O   . LEU A 1 272 ? -19.888 -19.821 4.324   1.00 90.02 272 A 1 
ATOM 2001 C CB  . LEU A 1 272 ? -19.991 -18.608 7.501   1.00 91.92 272 A 1 
ATOM 2002 C CG  . LEU A 1 272 ? -21.485 -18.920 7.270   1.00 85.81 272 A 1 
ATOM 2003 C CD1 . LEU A 1 272 ? -21.808 -20.394 7.523   1.00 79.23 272 A 1 
ATOM 2004 C CD2 . LEU A 1 272 ? -22.337 -18.068 8.212   1.00 78.51 272 A 1 
ATOM 2005 N N   . PHE A 1 273 ? -19.066 -17.741 4.623   1.00 88.98 273 A 1 
ATOM 2006 C CA  . PHE A 1 273 ? -19.257 -17.323 3.235   1.00 87.21 273 A 1 
ATOM 2007 C C   . PHE A 1 273 ? -18.490 -18.229 2.262   1.00 88.17 273 A 1 
ATOM 2008 O O   . PHE A 1 273 ? -19.059 -18.712 1.282   1.00 87.31 273 A 1 
ATOM 2009 C CB  . PHE A 1 273 ? -18.828 -15.861 3.080   1.00 85.42 273 A 1 
ATOM 2010 C CG  . PHE A 1 273 ? -18.876 -15.394 1.639   1.00 81.17 273 A 1 
ATOM 2011 C CD1 . PHE A 1 273 ? -17.715 -15.433 0.844   1.00 75.02 273 A 1 
ATOM 2012 C CD2 . PHE A 1 273 ? -20.095 -14.983 1.072   1.00 74.22 273 A 1 
ATOM 2013 C CE1 . PHE A 1 273 ? -17.775 -15.057 -0.511  1.00 69.38 273 A 1 
ATOM 2014 C CE2 . PHE A 1 273 ? -20.156 -14.609 -0.281  1.00 69.00 273 A 1 
ATOM 2015 C CZ  . PHE A 1 273 ? -18.994 -14.646 -1.073  1.00 70.66 273 A 1 
ATOM 2016 N N   . PHE A 1 274 ? -17.222 -18.511 2.554   1.00 88.87 274 A 1 
ATOM 2017 C CA  . PHE A 1 274 ? -16.390 -19.392 1.744   1.00 88.73 274 A 1 
ATOM 2018 C C   . PHE A 1 274 ? -16.961 -20.819 1.651   1.00 89.87 274 A 1 
ATOM 2019 O O   . PHE A 1 274 ? -16.968 -21.409 0.571   1.00 89.42 274 A 1 
ATOM 2020 C CB  . PHE A 1 274 ? -14.970 -19.406 2.320   1.00 88.31 274 A 1 
ATOM 2021 C CG  . PHE A 1 274 ? -14.055 -20.365 1.590   1.00 87.47 274 A 1 
ATOM 2022 C CD1 . PHE A 1 274 ? -13.623 -21.549 2.214   1.00 82.77 274 A 1 
ATOM 2023 C CD2 . PHE A 1 274 ? -13.684 -20.096 0.262   1.00 83.32 274 A 1 
ATOM 2024 C CE1 . PHE A 1 274 ? -12.810 -22.454 1.517   1.00 80.92 274 A 1 
ATOM 2025 C CE2 . PHE A 1 274 ? -12.874 -21.003 -0.441  1.00 81.14 274 A 1 
ATOM 2026 C CZ  . PHE A 1 274 ? -12.434 -22.181 0.187   1.00 81.80 274 A 1 
ATOM 2027 N N   . LEU A 1 275 ? -17.487 -21.371 2.748   1.00 91.48 275 A 1 
ATOM 2028 C CA  . LEU A 1 275 ? -18.141 -22.682 2.756   1.00 91.64 275 A 1 
ATOM 2029 C C   . LEU A 1 275 ? -19.403 -22.690 1.885   1.00 91.83 275 A 1 
ATOM 2030 O O   . LEU A 1 275 ? -19.565 -23.600 1.074   1.00 90.83 275 A 1 
ATOM 2031 C CB  . LEU A 1 275 ? -18.479 -23.092 4.201   1.00 92.23 275 A 1 
ATOM 2032 C CG  . LEU A 1 275 ? -17.266 -23.511 5.055   1.00 86.12 275 A 1 
ATOM 2033 C CD1 . LEU A 1 275 ? -17.723 -23.742 6.496   1.00 79.60 275 A 1 
ATOM 2034 C CD2 . LEU A 1 275 ? -16.612 -24.801 4.549   1.00 80.13 275 A 1 
ATOM 2035 N N   . VAL A 1 276 ? -20.258 -21.664 1.990   1.00 91.50 276 A 1 
ATOM 2036 C CA  . VAL A 1 276 ? -21.447 -21.514 1.133   1.00 90.44 276 A 1 
ATOM 2037 C C   . VAL A 1 276 ? -21.040 -21.421 -0.338  1.00 90.08 276 A 1 
ATOM 2038 O O   . VAL A 1 276 ? -21.566 -22.156 -1.178  1.00 88.51 276 A 1 
ATOM 2039 C CB  . VAL A 1 276 ? -22.285 -20.290 1.564   1.00 89.89 276 A 1 
ATOM 2040 C CG1 . VAL A 1 276 ? -23.432 -20.001 0.588   1.00 85.42 276 A 1 
ATOM 2041 C CG2 . VAL A 1 276 ? -22.911 -20.517 2.946   1.00 85.11 276 A 1 
ATOM 2042 N N   . PHE A 1 277 ? -20.044 -20.586 -0.652  1.00 88.32 277 A 1 
ATOM 2043 C CA  . PHE A 1 277 ? -19.499 -20.457 -2.003  1.00 86.61 277 A 1 
ATOM 2044 C C   . PHE A 1 277 ? -18.968 -21.797 -2.538  1.00 87.40 277 A 1 
ATOM 2045 O O   . PHE A 1 277 ? -19.277 -22.190 -3.665  1.00 86.28 277 A 1 
ATOM 2046 C CB  . PHE A 1 277 ? -18.398 -19.385 -1.996  1.00 85.11 277 A 1 
ATOM 2047 C CG  . PHE A 1 277 ? -17.731 -19.213 -3.344  1.00 83.63 277 A 1 
ATOM 2048 C CD1 . PHE A 1 277 ? -16.574 -19.950 -3.662  1.00 80.43 277 A 1 
ATOM 2049 C CD2 . PHE A 1 277 ? -18.290 -18.341 -4.294  1.00 80.43 277 A 1 
ATOM 2050 C CE1 . PHE A 1 277 ? -15.978 -19.813 -4.925  1.00 78.66 277 A 1 
ATOM 2051 C CE2 . PHE A 1 277 ? -17.691 -18.198 -5.558  1.00 78.37 277 A 1 
ATOM 2052 C CZ  . PHE A 1 277 ? -16.534 -18.935 -5.874  1.00 79.32 277 A 1 
ATOM 2053 N N   . GLN A 1 278 ? -18.214 -22.541 -1.732  1.00 89.21 278 A 1 
ATOM 2054 C CA  . GLN A 1 278 ? -17.672 -23.842 -2.111  1.00 90.00 278 A 1 
ATOM 2055 C C   . GLN A 1 278 ? -18.763 -24.909 -2.304  1.00 90.89 278 A 1 
ATOM 2056 O O   . GLN A 1 278 ? -18.651 -25.731 -3.213  1.00 89.43 278 A 1 
ATOM 2057 C CB  . GLN A 1 278 ? -16.634 -24.265 -1.062  1.00 89.28 278 A 1 
ATOM 2058 C CG  . GLN A 1 278 ? -16.014 -25.644 -1.309  1.00 83.34 278 A 1 
ATOM 2059 C CD  . GLN A 1 278 ? -15.267 -25.799 -2.627  1.00 87.13 278 A 1 
ATOM 2060 O OE1 . GLN A 1 278 ? -14.991 -24.885 -3.382  1.00 77.22 278 A 1 
ATOM 2061 N NE2 . GLN A 1 278 ? -14.898 -27.019 -2.971  1.00 75.26 278 A 1 
ATOM 2062 N N   . LEU A 1 279 ? -19.823 -24.898 -1.498  1.00 90.82 279 A 1 
ATOM 2063 C CA  . LEU A 1 279 ? -20.959 -25.814 -1.652  1.00 90.49 279 A 1 
ATOM 2064 C C   . LEU A 1 279 ? -21.685 -25.600 -2.986  1.00 89.94 279 A 1 
ATOM 2065 O O   . LEU A 1 279 ? -22.048 -26.577 -3.644  1.00 88.43 279 A 1 
ATOM 2066 C CB  . LEU A 1 279 ? -21.930 -25.637 -0.468  1.00 91.56 279 A 1 
ATOM 2067 C CG  . LEU A 1 279 ? -21.440 -26.257 0.857   1.00 83.53 279 A 1 
ATOM 2068 C CD1 . LEU A 1 279 ? -22.366 -25.826 1.994   1.00 76.83 279 A 1 
ATOM 2069 C CD2 . LEU A 1 279 ? -21.414 -27.785 0.806   1.00 78.36 279 A 1 
ATOM 2070 N N   . ILE A 1 280 ? -21.844 -24.338 -3.410  1.00 88.72 280 A 1 
ATOM 2071 C CA  . ILE A 1 280 ? -22.511 -23.972 -4.668  1.00 87.06 280 A 1 
ATOM 2072 C C   . ILE A 1 280 ? -21.602 -24.259 -5.871  1.00 86.87 280 A 1 
ATOM 2073 O O   . ILE A 1 280 ? -22.017 -24.902 -6.833  1.00 84.40 280 A 1 
ATOM 2074 C CB  . ILE A 1 280 ? -22.960 -22.487 -4.609  1.00 85.90 280 A 1 
ATOM 2075 C CG1 . ILE A 1 280 ? -24.007 -22.280 -3.490  1.00 82.03 280 A 1 
ATOM 2076 C CG2 . ILE A 1 280 ? -23.539 -22.033 -5.965  1.00 80.52 280 A 1 
ATOM 2077 C CD1 . ILE A 1 280 ? -24.300 -20.804 -3.174  1.00 74.24 280 A 1 
ATOM 2078 N N   . THR A 1 281 ? -20.350 -23.784 -5.824  1.00 86.21 281 A 1 
ATOM 2079 C CA  . THR A 1 281 ? -19.461 -23.779 -6.998  1.00 84.90 281 A 1 
ATOM 2080 C C   . THR A 1 281 ? -18.621 -25.049 -7.144  1.00 84.93 281 A 1 
ATOM 2081 O O   . THR A 1 281 ? -18.197 -25.376 -8.254  1.00 81.05 281 A 1 
ATOM 2082 C CB  . THR A 1 281 ? -18.517 -22.571 -6.974  1.00 82.47 281 A 1 
ATOM 2083 O OG1 . THR A 1 281 ? -17.661 -22.639 -5.862  1.00 74.84 281 A 1 
ATOM 2084 C CG2 . THR A 1 281 ? -19.262 -21.238 -6.944  1.00 73.78 281 A 1 
ATOM 2085 N N   . LYS A 1 282 ? -18.343 -25.749 -6.050  1.00 86.38 282 A 1 
ATOM 2086 C CA  . LYS A 1 282 ? -17.436 -26.916 -5.958  1.00 86.95 282 A 1 
ATOM 2087 C C   . LYS A 1 282 ? -16.066 -26.676 -6.618  1.00 87.20 282 A 1 
ATOM 2088 O O   . LYS A 1 282 ? -15.454 -27.600 -7.157  1.00 82.48 282 A 1 
ATOM 2089 C CB  . LYS A 1 282 ? -18.147 -28.186 -6.466  1.00 86.09 282 A 1 
ATOM 2090 C CG  . LYS A 1 282 ? -19.416 -28.505 -5.661  1.00 83.25 282 A 1 
ATOM 2091 C CD  . LYS A 1 282 ? -20.096 -29.772 -6.188  1.00 78.72 282 A 1 
ATOM 2092 C CE  . LYS A 1 282 ? -21.378 -30.009 -5.384  1.00 73.83 282 A 1 
ATOM 2093 N NZ  . LYS A 1 282 ? -22.168 -31.150 -5.914  1.00 65.70 282 A 1 
ATOM 2094 N N   . ARG A 1 283 ? -15.598 -25.421 -6.590  1.00 86.18 283 A 1 
ATOM 2095 C CA  . ARG A 1 283 ? -14.398 -24.952 -7.307  1.00 86.29 283 A 1 
ATOM 2096 C C   . ARG A 1 283 ? -13.108 -25.588 -6.793  1.00 88.67 283 A 1 
ATOM 2097 O O   . ARG A 1 283 ? -12.246 -25.964 -7.588  1.00 83.86 283 A 1 
ATOM 2098 C CB  . ARG A 1 283 ? -14.351 -23.411 -7.196  1.00 81.37 283 A 1 
ATOM 2099 C CG  . ARG A 1 283 ? -13.100 -22.739 -7.802  1.00 73.81 283 A 1 
ATOM 2100 C CD  . ARG A 1 283 ? -12.947 -23.003 -9.298  1.00 72.50 283 A 1 
ATOM 2101 N NE  . ARG A 1 283 ? -11.749 -22.327 -9.827  1.00 67.65 283 A 1 
ATOM 2102 C CZ  . ARG A 1 283 ? -11.103 -22.628 -10.936 1.00 63.68 283 A 1 
ATOM 2103 N NH1 . ARG A 1 283 ? -11.494 -23.590 -11.731 1.00 56.75 283 A 1 
ATOM 2104 N NH2 . ARG A 1 283 ? -10.031 -21.959 -11.265 1.00 55.82 283 A 1 
ATOM 2105 N N   . PHE A 1 284 ? -12.959 -25.686 -5.477  1.00 87.99 284 A 1 
ATOM 2106 C CA  . PHE A 1 284 ? -11.714 -26.102 -4.832  1.00 88.31 284 A 1 
ATOM 2107 C C   . PHE A 1 284 ? -11.688 -27.609 -4.564  1.00 89.51 284 A 1 
ATOM 2108 O O   . PHE A 1 284 ? -12.659 -28.198 -4.083  1.00 87.22 284 A 1 
ATOM 2109 C CB  . PHE A 1 284 ? -11.495 -25.292 -3.553  1.00 87.64 284 A 1 
ATOM 2110 C CG  . PHE A 1 284 ? -11.404 -23.794 -3.789  1.00 88.29 284 A 1 
ATOM 2111 C CD1 . PHE A 1 284 ? -10.207 -23.219 -4.252  1.00 82.71 284 A 1 
ATOM 2112 C CD2 . PHE A 1 284 ? -12.524 -22.975 -3.548  1.00 84.60 284 A 1 
ATOM 2113 C CE1 . PHE A 1 284 ? -10.126 -21.832 -4.458  1.00 82.89 284 A 1 
ATOM 2114 C CE2 . PHE A 1 284 ? -12.442 -21.587 -3.755  1.00 83.68 284 A 1 
ATOM 2115 C CZ  . PHE A 1 284 ? -11.241 -21.013 -4.202  1.00 84.62 284 A 1 
ATOM 2116 N N   . LYS A 1 285 ? -10.531 -28.231 -4.837  1.00 89.45 285 A 1 
ATOM 2117 C CA  . LYS A 1 285 ? -10.287 -29.653 -4.579  1.00 90.29 285 A 1 
ATOM 2118 C C   . LYS A 1 285 ? -9.989  -29.895 -3.092  1.00 91.69 285 A 1 
ATOM 2119 O O   . LYS A 1 285 ? -9.502  -29.013 -2.394  1.00 90.64 285 A 1 
ATOM 2120 C CB  . LYS A 1 285 ? -9.138  -30.160 -5.466  1.00 88.96 285 A 1 
ATOM 2121 C CG  . LYS A 1 285 ? -9.459  -30.079 -6.969  1.00 84.57 285 A 1 
ATOM 2122 C CD  . LYS A 1 285 ? -8.293  -30.621 -7.805  1.00 77.37 285 A 1 
ATOM 2123 C CE  . LYS A 1 285 ? -8.598  -30.502 -9.300  1.00 70.62 285 A 1 
ATOM 2124 N NZ  . LYS A 1 285 ? -7.469  -30.975 -10.147 1.00 61.72 285 A 1 
ATOM 2125 N N   . LYS A 1 286 ? -10.173 -31.139 -2.610  1.00 91.24 286 A 1 
ATOM 2126 C CA  . LYS A 1 286 ? -9.967  -31.518 -1.196  1.00 92.22 286 A 1 
ATOM 2127 C C   . LYS A 1 286 ? -8.599  -31.097 -0.635  1.00 92.94 286 A 1 
ATOM 2128 O O   . LYS A 1 286 ? -8.527  -30.620 0.489   1.00 91.24 286 A 1 
ATOM 2129 C CB  . LYS A 1 286 ? -10.160 -33.036 -1.003  1.00 91.25 286 A 1 
ATOM 2130 C CG  . LYS A 1 286 ? -11.608 -33.502 -1.223  1.00 84.36 286 A 1 
ATOM 2131 C CD  . LYS A 1 286 ? -11.755 -35.000 -0.899  1.00 79.27 286 A 1 
ATOM 2132 C CE  . LYS A 1 286 ? -13.203 -35.467 -1.092  1.00 71.76 286 A 1 
ATOM 2133 N NZ  . LYS A 1 286 ? -13.391 -36.898 -0.730  1.00 62.47 286 A 1 
ATOM 2134 N N   . HIS A 1 287 ? -7.518  -31.233 -1.407  1.00 92.49 287 A 1 
ATOM 2135 C CA  . HIS A 1 287 ? -6.177  -30.833 -0.969  1.00 92.65 287 A 1 
ATOM 2136 C C   . HIS A 1 287 ? -6.003  -29.306 -0.861  1.00 92.78 287 A 1 
ATOM 2137 O O   . HIS A 1 287 ? -5.266  -28.845 0.007   1.00 89.90 287 A 1 
ATOM 2138 C CB  . HIS A 1 287 ? -5.121  -31.439 -1.912  1.00 91.58 287 A 1 
ATOM 2139 C CG  . HIS A 1 287 ? -5.180  -30.908 -3.324  1.00 86.83 287 A 1 
ATOM 2140 N ND1 . HIS A 1 287 ? -5.889  -31.447 -4.375  1.00 72.55 287 A 1 
ATOM 2141 C CD2 . HIS A 1 287 ? -4.527  -29.807 -3.803  1.00 74.56 287 A 1 
ATOM 2142 C CE1 . HIS A 1 287 ? -5.667  -30.689 -5.461  1.00 76.05 287 A 1 
ATOM 2143 N NE2 . HIS A 1 287 ? -4.846  -29.672 -5.161  1.00 79.73 287 A 1 
ATOM 2144 N N   . GLN A 1 288 ? -6.693  -28.520 -1.706  1.00 90.52 288 A 1 
ATOM 2145 C CA  . GLN A 1 288 ? -6.698  -27.056 -1.618  1.00 90.81 288 A 1 
ATOM 2146 C C   . GLN A 1 288 ? -7.492  -26.603 -0.389  1.00 92.44 288 A 1 
ATOM 2147 O O   . GLN A 1 288 ? -7.002  -25.777 0.365   1.00 91.45 288 A 1 
ATOM 2148 C CB  . GLN A 1 288 ? -7.283  -26.432 -2.896  1.00 89.63 288 A 1 
ATOM 2149 C CG  . GLN A 1 288 ? -6.437  -26.713 -4.145  1.00 84.93 288 A 1 
ATOM 2150 C CD  . GLN A 1 288 ? -7.109  -26.207 -5.415  1.00 84.39 288 A 1 
ATOM 2151 O OE1 . GLN A 1 288 ? -8.259  -26.506 -5.689  1.00 77.37 288 A 1 
ATOM 2152 N NE2 . GLN A 1 288 ? -6.425  -25.467 -6.249  1.00 75.55 288 A 1 
ATOM 2153 N N   . LEU A 1 289 ? -8.652  -27.217 -0.132  1.00 91.31 289 A 1 
ATOM 2154 C CA  . LEU A 1 289 ? -9.453  -26.947 1.065   1.00 92.22 289 A 1 
ATOM 2155 C C   . LEU A 1 289 ? -8.684  -27.260 2.354   1.00 93.24 289 A 1 
ATOM 2156 O O   . LEU A 1 289 ? -8.707  -26.458 3.281   1.00 92.59 289 A 1 
ATOM 2157 C CB  . LEU A 1 289 ? -10.754 -27.768 1.023   1.00 91.88 289 A 1 
ATOM 2158 C CG  . LEU A 1 289 ? -11.727 -27.367 -0.095  1.00 89.13 289 A 1 
ATOM 2159 C CD1 . LEU A 1 289 ? -12.890 -28.360 -0.128  1.00 83.09 289 A 1 
ATOM 2160 C CD2 . LEU A 1 289 ? -12.286 -25.960 0.104   1.00 84.01 289 A 1 
ATOM 2161 N N   . ALA A 1 290 ? -7.958  -28.382 2.401   1.00 94.70 290 A 1 
ATOM 2162 C CA  . ALA A 1 290 ? -7.117  -28.722 3.548   1.00 94.84 290 A 1 
ATOM 2163 C C   . ALA A 1 290 ? -6.009  -27.680 3.778   1.00 94.53 290 A 1 
ATOM 2164 O O   . ALA A 1 290 ? -5.781  -27.264 4.914   1.00 93.34 290 A 1 
ATOM 2165 C CB  . ALA A 1 290 ? -6.537  -30.125 3.332   1.00 94.72 290 A 1 
ATOM 2166 N N   . ARG A 1 291 ? -5.349  -27.202 2.705   1.00 93.84 291 A 1 
ATOM 2167 C CA  . ARG A 1 291 ? -4.344  -26.131 2.788   1.00 93.85 291 A 1 
ATOM 2168 C C   . ARG A 1 291 ? -4.960  -24.821 3.288   1.00 94.43 291 A 1 
ATOM 2169 O O   . ARG A 1 291 ? -4.395  -24.204 4.185   1.00 92.91 291 A 1 
ATOM 2170 C CB  . ARG A 1 291 ? -3.661  -25.952 1.424   1.00 92.59 291 A 1 
ATOM 2171 C CG  . ARG A 1 291 ? -2.494  -24.953 1.508   1.00 82.49 291 A 1 
ATOM 2172 C CD  . ARG A 1 291 ? -1.881  -24.649 0.137   1.00 80.80 291 A 1 
ATOM 2173 N NE  . ARG A 1 291 ? -1.259  -25.839 -0.476  1.00 71.75 291 A 1 
ATOM 2174 C CZ  . ARG A 1 291 ? -0.611  -25.847 -1.627  1.00 65.40 291 A 1 
ATOM 2175 N NH1 . ARG A 1 291 ? -0.468  -24.770 -2.354  1.00 58.61 291 A 1 
ATOM 2176 N NH2 . ARG A 1 291 ? -0.085  -26.952 -2.073  1.00 54.75 291 A 1 
ATOM 2177 N N   . MET A 1 292 ? -6.122  -24.430 2.745   1.00 92.81 292 A 1 
ATOM 2178 C CA  . MET A 1 292 ? -6.844  -23.226 3.170   1.00 93.29 292 A 1 
ATOM 2179 C C   . MET A 1 292 ? -7.279  -23.311 4.631   1.00 93.84 292 A 1 
ATOM 2180 O O   . MET A 1 292 ? -7.104  -22.350 5.362   1.00 92.59 292 A 1 
ATOM 2181 C CB  . MET A 1 292 ? -8.067  -22.997 2.278   1.00 92.27 292 A 1 
ATOM 2182 C CG  . MET A 1 292 ? -7.689  -22.539 0.870   1.00 88.01 292 A 1 
ATOM 2183 S SD  . MET A 1 292 ? -9.105  -22.541 -0.250  1.00 85.04 292 A 1 
ATOM 2184 C CE  . MET A 1 292 ? -8.347  -21.737 -1.678  1.00 73.00 292 A 1 
ATOM 2185 N N   . ALA A 1 293 ? -7.765  -24.470 5.103   1.00 94.55 293 A 1 
ATOM 2186 C CA  . ALA A 1 293 ? -8.136  -24.665 6.502   1.00 94.69 293 A 1 
ATOM 2187 C C   . ALA A 1 293 ? -6.943  -24.456 7.451   1.00 94.81 293 A 1 
ATOM 2188 O O   . ALA A 1 293 ? -7.064  -23.751 8.449   1.00 93.93 293 A 1 
ATOM 2189 C CB  . ALA A 1 293 ? -8.742  -26.064 6.660   1.00 94.75 293 A 1 
ATOM 2190 N N   . VAL A 1 294 ? -5.769  -25.006 7.121   1.00 95.38 294 A 1 
ATOM 2191 C CA  . VAL A 1 294 ? -4.532  -24.754 7.882   1.00 95.32 294 A 1 
ATOM 2192 C C   . VAL A 1 294 ? -4.132  -23.278 7.798   1.00 95.01 294 A 1 
ATOM 2193 O O   . VAL A 1 294 ? -3.743  -22.695 8.808   1.00 93.87 294 A 1 
ATOM 2194 C CB  . VAL A 1 294 ? -3.397  -25.673 7.391   1.00 94.83 294 A 1 
ATOM 2195 C CG1 . VAL A 1 294 ? -2.064  -25.369 8.080   1.00 90.98 294 A 1 
ATOM 2196 C CG2 . VAL A 1 294 ? -3.719  -27.145 7.675   1.00 90.57 294 A 1 
ATOM 2197 N N   . GLY A 1 295 ? -4.269  -22.654 6.625   1.00 94.11 295 A 1 
ATOM 2198 C CA  . GLY A 1 295 ? -4.043  -21.223 6.424   1.00 93.23 295 A 1 
ATOM 2199 C C   . GLY A 1 295 ? -4.932  -20.359 7.315   1.00 93.40 295 A 1 
ATOM 2200 O O   . GLY A 1 295 ? -4.420  -19.493 8.012   1.00 92.31 295 A 1 
ATOM 2201 N N   . PHE A 1 296 ? -6.235  -20.649 7.400   1.00 93.28 296 A 1 
ATOM 2202 C CA  . PHE A 1 296 ? -7.166  -19.957 8.298   1.00 92.98 296 A 1 
ATOM 2203 C C   . PHE A 1 296 ? -6.769  -20.090 9.773   1.00 93.54 296 A 1 
ATOM 2204 O O   . PHE A 1 296 ? -6.837  -19.105 10.504  1.00 92.65 296 A 1 
ATOM 2205 C CB  . PHE A 1 296 ? -8.600  -20.469 8.087   1.00 91.92 296 A 1 
ATOM 2206 C CG  . PHE A 1 296 ? -9.324  -19.844 6.911   1.00 89.00 296 A 1 
ATOM 2207 C CD1 . PHE A 1 296 ? -9.622  -18.470 6.930   1.00 83.61 296 A 1 
ATOM 2208 C CD2 . PHE A 1 296 ? -9.724  -20.621 5.812   1.00 84.04 296 A 1 
ATOM 2209 C CE1 . PHE A 1 296 ? -10.300 -17.874 5.854   1.00 81.23 296 A 1 
ATOM 2210 C CE2 . PHE A 1 296 ? -10.402 -20.028 4.732   1.00 81.09 296 A 1 
ATOM 2211 C CZ  . PHE A 1 296 ? -10.686 -18.652 4.750   1.00 82.18 296 A 1 
ATOM 2212 N N   . ILE A 1 297 ? -6.293  -21.261 10.212  1.00 94.75 297 A 1 
ATOM 2213 C CA  . ILE A 1 297 ? -5.797  -21.453 11.585  1.00 95.09 297 A 1 
ATOM 2214 C C   . ILE A 1 297 ? -4.560  -20.578 11.834  1.00 94.96 297 A 1 
ATOM 2215 O O   . ILE A 1 297 ? -4.475  -19.920 12.870  1.00 94.14 297 A 1 
ATOM 2216 C CB  . ILE A 1 297 ? -5.513  -22.948 11.866  1.00 95.23 297 A 1 
ATOM 2217 C CG1 . ILE A 1 297 ? -6.827  -23.759 11.854  1.00 92.16 297 A 1 
ATOM 2218 C CG2 . ILE A 1 297 ? -4.798  -23.136 13.220  1.00 90.49 297 A 1 
ATOM 2219 C CD1 . ILE A 1 297 ? -6.620  -25.277 11.788  1.00 79.26 297 A 1 
ATOM 2220 N N   . TYR A 1 298 ? -3.603  -20.536 10.905  1.00 95.05 298 A 1 
ATOM 2221 C CA  . TYR A 1 298 ? -2.430  -19.670 11.032  1.00 94.69 298 A 1 
ATOM 2222 C C   . TYR A 1 298 ? -2.798  -18.185 10.997  1.00 93.99 298 A 1 
ATOM 2223 O O   . TYR A 1 298 ? -2.282  -17.432 11.819  1.00 92.64 298 A 1 
ATOM 2224 C CB  . TYR A 1 298 ? -1.399  -19.999 9.949   1.00 94.55 298 A 1 
ATOM 2225 C CG  . TYR A 1 298 ? -0.665  -21.319 10.095  1.00 94.05 298 A 1 
ATOM 2226 C CD1 . TYR A 1 298 ? -0.462  -21.919 11.357  1.00 88.45 298 A 1 
ATOM 2227 C CD2 . TYR A 1 298 ? -0.121  -21.925 8.950   1.00 88.52 298 A 1 
ATOM 2228 C CE1 . TYR A 1 298 ? 0.260   -23.118 11.471  1.00 87.51 298 A 1 
ATOM 2229 C CE2 . TYR A 1 298 ? 0.607   -23.123 9.058   1.00 87.98 298 A 1 
ATOM 2230 C CZ  . TYR A 1 298 ? 0.794   -23.724 10.318  1.00 89.88 298 A 1 
ATOM 2231 O OH  . TYR A 1 298 ? 1.494   -24.888 10.423  1.00 86.64 298 A 1 
ATOM 2232 N N   . THR A 1 299 ? -3.719  -17.775 10.126  1.00 92.46 299 A 1 
ATOM 2233 C CA  . THR A 1 299 ? -4.238  -16.401 10.097  1.00 91.12 299 A 1 
ATOM 2234 C C   . THR A 1 299 ? -4.902  -16.039 11.421  1.00 91.06 299 A 1 
ATOM 2235 O O   . THR A 1 299 ? -4.619  -14.976 11.959  1.00 89.39 299 A 1 
ATOM 2236 C CB  . THR A 1 299 ? -5.233  -16.203 8.943   1.00 90.01 299 A 1 
ATOM 2237 O OG1 . THR A 1 299 ? -4.639  -16.532 7.714   1.00 85.04 299 A 1 
ATOM 2238 C CG2 . THR A 1 299 ? -5.702  -14.758 8.806   1.00 84.83 299 A 1 
ATOM 2239 N N   . PHE A 1 300 ? -5.717  -16.935 11.997  1.00 92.70 300 A 1 
ATOM 2240 C CA  . PHE A 1 300 ? -6.359  -16.727 13.296  1.00 92.99 300 A 1 
ATOM 2241 C C   . PHE A 1 300 ? -5.327  -16.516 14.412  1.00 93.01 300 A 1 
ATOM 2242 O O   . PHE A 1 300 ? -5.358  -15.493 15.087  1.00 92.45 300 A 1 
ATOM 2243 C CB  . PHE A 1 300 ? -7.284  -17.912 13.609  1.00 93.54 300 A 1 
ATOM 2244 C CG  . PHE A 1 300 ? -7.880  -17.857 15.001  1.00 93.85 300 A 1 
ATOM 2245 C CD1 . PHE A 1 300 ? -7.347  -18.646 16.036  1.00 91.58 300 A 1 
ATOM 2246 C CD2 . PHE A 1 300 ? -8.929  -16.967 15.272  1.00 92.34 300 A 1 
ATOM 2247 C CE1 . PHE A 1 300 ? -7.859  -18.541 17.338  1.00 92.06 300 A 1 
ATOM 2248 C CE2 . PHE A 1 300 ? -9.442  -16.857 16.574  1.00 92.35 300 A 1 
ATOM 2249 C CZ  . PHE A 1 300 ? -8.906  -17.640 17.610  1.00 93.20 300 A 1 
ATOM 2250 N N   . ILE A 1 301 ? -4.380  -17.446 14.577  1.00 94.56 301 A 1 
ATOM 2251 C CA  . ILE A 1 301 ? -3.321  -17.344 15.594  1.00 94.60 301 A 1 
ATOM 2252 C C   . ILE A 1 301 ? -2.502  -16.065 15.379  1.00 94.24 301 A 1 
ATOM 2253 O O   . ILE A 1 301 ? -2.213  -15.344 16.334  1.00 93.06 301 A 1 
ATOM 2254 C CB  . ILE A 1 301 ? -2.424  -18.606 15.554  1.00 94.67 301 A 1 
ATOM 2255 C CG1 . ILE A 1 301 ? -3.224  -19.857 15.992  1.00 91.90 301 A 1 
ATOM 2256 C CG2 . ILE A 1 301 ? -1.179  -18.447 16.444  1.00 90.80 301 A 1 
ATOM 2257 C CD1 . ILE A 1 301 ? -2.510  -21.184 15.695  1.00 83.63 301 A 1 
ATOM 2258 N N   . GLY A 1 302 ? -2.145  -15.787 14.130  1.00 92.88 302 A 1 
ATOM 2259 C CA  . GLY A 1 302 ? -1.383  -14.613 13.737  1.00 91.89 302 A 1 
ATOM 2260 C C   . GLY A 1 302 ? -2.081  -13.314 14.113  1.00 91.46 302 A 1 
ATOM 2261 O O   . GLY A 1 302 ? -1.480  -12.495 14.800  1.00 89.86 302 A 1 
ATOM 2262 N N   . LEU A 1 303 ? -3.347  -13.149 13.745  1.00 90.36 303 A 1 
ATOM 2263 C CA  . LEU A 1 303 ? -4.131  -11.950 14.052  1.00 89.22 303 A 1 
ATOM 2264 C C   . LEU A 1 303 ? -4.351  -11.765 15.552  1.00 89.71 303 A 1 
ATOM 2265 O O   . LEU A 1 303 ? -4.221  -10.648 16.037  1.00 88.45 303 A 1 
ATOM 2266 C CB  . LEU A 1 303 ? -5.484  -12.002 13.328  1.00 87.90 303 A 1 
ATOM 2267 C CG  . LEU A 1 303 ? -5.412  -11.732 11.815  1.00 83.48 303 A 1 
ATOM 2268 C CD1 . LEU A 1 303 ? -6.795  -11.965 11.213  1.00 79.18 303 A 1 
ATOM 2269 C CD2 . LEU A 1 303 ? -4.986  -10.299 11.497  1.00 78.25 303 A 1 
ATOM 2270 N N   . VAL A 1 304 ? -4.625  -12.832 16.304  1.00 92.41 304 A 1 
ATOM 2271 C CA  . VAL A 1 304 ? -4.809  -12.739 17.763  1.00 92.73 304 A 1 
ATOM 2272 C C   . VAL A 1 304 ? -3.538  -12.224 18.439  1.00 92.46 304 A 1 
ATOM 2273 O O   . VAL A 1 304 ? -3.600  -11.281 19.222  1.00 91.53 304 A 1 
ATOM 2274 C CB  . VAL A 1 304 ? -5.255  -14.088 18.353  1.00 93.19 304 A 1 
ATOM 2275 C CG1 . VAL A 1 304 ? -5.284  -14.067 19.890  1.00 90.76 304 A 1 
ATOM 2276 C CG2 . VAL A 1 304 ? -6.667  -14.445 17.885  1.00 90.56 304 A 1 
ATOM 2277 N N   . PHE A 1 305 ? -2.366  -12.800 18.133  1.00 94.28 305 A 1 
ATOM 2278 C CA  . PHE A 1 305 ? -1.103  -12.327 18.705  1.00 94.26 305 A 1 
ATOM 2279 C C   . PHE A 1 305 ? -0.728  -10.932 18.219  1.00 93.20 305 A 1 
ATOM 2280 O O   . PHE A 1 305 ? -0.292  -10.110 19.026  1.00 91.07 305 A 1 
ATOM 2281 C CB  . PHE A 1 305 ? 0.024   -13.323 18.401  1.00 94.53 305 A 1 
ATOM 2282 C CG  . PHE A 1 305 ? -0.020  -14.626 19.172  1.00 94.41 305 A 1 
ATOM 2283 C CD1 . PHE A 1 305 ? -0.390  -14.656 20.531  1.00 88.57 305 A 1 
ATOM 2284 C CD2 . PHE A 1 305 ? 0.369   -15.824 18.541  1.00 88.63 305 A 1 
ATOM 2285 C CE1 . PHE A 1 305 ? -0.392  -15.867 21.240  1.00 87.91 305 A 1 
ATOM 2286 C CE2 . PHE A 1 305 ? 0.371   -17.032 19.252  1.00 89.02 305 A 1 
ATOM 2287 C CZ  . PHE A 1 305 ? -0.015  -17.057 20.600  1.00 90.72 305 A 1 
ATOM 2288 N N   . PHE A 1 306 ? -0.932  -10.650 16.941  1.00 90.16 306 A 1 
ATOM 2289 C CA  . PHE A 1 306 ? -0.664  -9.349  16.344  1.00 88.24 306 A 1 
ATOM 2290 C C   . PHE A 1 306 ? -1.495  -8.257  17.023  1.00 88.55 306 A 1 
ATOM 2291 O O   . PHE A 1 306 ? -0.923  -7.327  17.589  1.00 87.49 306 A 1 
ATOM 2292 C CB  . PHE A 1 306 ? -0.919  -9.439  14.832  1.00 86.53 306 A 1 
ATOM 2293 C CG  . PHE A 1 306 ? -0.670  -8.142  14.098  1.00 84.53 306 A 1 
ATOM 2294 C CD1 . PHE A 1 306 ? -1.686  -7.184  13.998  1.00 79.71 306 A 1 
ATOM 2295 C CD2 . PHE A 1 306 ? 0.599   -7.877  13.555  1.00 79.23 306 A 1 
ATOM 2296 C CE1 . PHE A 1 306 ? -1.420  -5.945  13.396  1.00 76.78 306 A 1 
ATOM 2297 C CE2 . PHE A 1 306 ? 0.862   -6.640  12.951  1.00 76.26 306 A 1 
ATOM 2298 C CZ  . PHE A 1 306 ? -0.145  -5.668  12.887  1.00 77.77 306 A 1 
ATOM 2299 N N   . LEU A 1 307 ? -2.825  -8.397  17.061  1.00 88.09 307 A 1 
ATOM 2300 C CA  . LEU A 1 307 ? -3.722  -7.398  17.649  1.00 87.43 307 A 1 
ATOM 2301 C C   . LEU A 1 307 ? -3.486  -7.230  19.146  1.00 88.68 307 A 1 
ATOM 2302 O O   . LEU A 1 307 ? -3.394  -6.102  19.617  1.00 87.95 307 A 1 
ATOM 2303 C CB  . LEU A 1 307 ? -5.188  -7.773  17.382  1.00 85.98 307 A 1 
ATOM 2304 C CG  . LEU A 1 307 ? -5.615  -7.675  15.911  1.00 82.70 307 A 1 
ATOM 2305 C CD1 . LEU A 1 307 ? -7.037  -8.212  15.789  1.00 78.12 307 A 1 
ATOM 2306 C CD2 . LEU A 1 307 ? -5.584  -6.239  15.390  1.00 76.51 307 A 1 
ATOM 2307 N N   . THR A 1 308 ? -3.306  -8.328  19.895  1.00 91.77 308 A 1 
ATOM 2308 C CA  . THR A 1 308 ? -3.000  -8.246  21.332  1.00 92.37 308 A 1 
ATOM 2309 C C   . THR A 1 308 ? -1.682  -7.505  21.568  1.00 92.15 308 A 1 
ATOM 2310 O O   . THR A 1 308 ? -1.602  -6.630  22.425  1.00 90.86 308 A 1 
ATOM 2311 C CB  . THR A 1 308 ? -2.913  -9.639  21.972  1.00 92.87 308 A 1 
ATOM 2312 O OG1 . THR A 1 308 ? -4.059  -10.410 21.721  1.00 87.55 308 A 1 
ATOM 2313 C CG2 . THR A 1 308 ? -2.771  -9.566  23.494  1.00 87.77 308 A 1 
ATOM 2314 N N   . GLY A 1 309 ? -0.634  -7.831  20.798  1.00 91.97 309 A 1 
ATOM 2315 C CA  . GLY A 1 309 ? 0.675   -7.195  20.924  1.00 91.25 309 A 1 
ATOM 2316 C C   . GLY A 1 309 ? 0.642   -5.708  20.610  1.00 90.74 309 A 1 
ATOM 2317 O O   . GLY A 1 309 ? 1.218   -4.906  21.349  1.00 88.89 309 A 1 
ATOM 2318 N N   . VAL A 1 310 ? -0.055  -5.337  19.551  1.00 88.96 310 A 1 
ATOM 2319 C CA  . VAL A 1 310 ? -0.152  -3.947  19.123  1.00 87.06 310 A 1 
ATOM 2320 C C   . VAL A 1 310 ? -1.035  -3.130  20.063  1.00 87.06 310 A 1 
ATOM 2321 O O   . VAL A 1 310 ? -0.597  -2.084  20.542  1.00 85.16 310 A 1 
ATOM 2322 C CB  . VAL A 1 310 ? -0.629  -3.874  17.671  1.00 84.27 310 A 1 
ATOM 2323 C CG1 . VAL A 1 310 ? -0.732  -2.418  17.274  1.00 76.07 310 A 1 
ATOM 2324 C CG2 . VAL A 1 310 ? 0.363   -4.506  16.693  1.00 76.60 310 A 1 
ATOM 2325 N N   . SER A 1 311 ? -2.230  -3.611  20.398  1.00 88.49 311 A 1 
ATOM 2326 C CA  . SER A 1 311 ? -3.185  -2.860  21.217  1.00 87.35 311 A 1 
ATOM 2327 C C   . SER A 1 311 ? -2.696  -2.651  22.646  1.00 88.01 311 A 1 
ATOM 2328 O O   . SER A 1 311 ? -2.797  -1.549  23.175  1.00 86.64 311 A 1 
ATOM 2329 C CB  . SER A 1 311 ? -4.545  -3.548  21.227  1.00 85.38 311 A 1 
ATOM 2330 O OG  . SER A 1 311 ? -5.068  -3.611  19.916  1.00 75.97 311 A 1 
ATOM 2331 N N   . VAL A 1 312 ? -2.105  -3.670  23.269  1.00 90.55 312 A 1 
ATOM 2332 C CA  . VAL A 1 312 ? -1.611  -3.574  24.651  1.00 91.35 312 A 1 
ATOM 2333 C C   . VAL A 1 312 ? -0.229  -2.918  24.713  1.00 91.51 312 A 1 
ATOM 2334 O O   . VAL A 1 312 ? 0.071   -2.209  25.670  1.00 90.03 312 A 1 
ATOM 2335 C CB  . VAL A 1 312 ? -1.606  -4.958  25.329  1.00 91.13 312 A 1 
ATOM 2336 C CG1 . VAL A 1 312 ? -1.179  -4.873  26.798  1.00 87.36 312 A 1 
ATOM 2337 C CG2 . VAL A 1 312 ? -2.997  -5.606  25.300  1.00 88.01 312 A 1 
ATOM 2338 N N   . GLY A 1 313 ? 0.633   -3.148  23.715  1.00 91.29 313 A 1 
ATOM 2339 C CA  . GLY A 1 313 ? 2.016   -2.680  23.728  1.00 90.72 313 A 1 
ATOM 2340 C C   . GLY A 1 313 ? 2.270   -1.362  23.000  1.00 90.54 313 A 1 
ATOM 2341 O O   . GLY A 1 313 ? 2.977   -0.504  23.524  1.00 87.67 313 A 1 
ATOM 2342 N N   . PHE A 1 314 ? 1.731   -1.181  21.788  1.00 88.92 314 A 1 
ATOM 2343 C CA  . PHE A 1 314 ? 2.080   -0.055  20.914  1.00 88.31 314 A 1 
ATOM 2344 C C   . PHE A 1 314 ? 1.158   1.152   21.093  1.00 88.50 314 A 1 
ATOM 2345 O O   . PHE A 1 314 ? 1.656   2.278   21.093  1.00 85.47 314 A 1 
ATOM 2346 C CB  . PHE A 1 314 ? 2.126   -0.497  19.441  1.00 86.84 314 A 1 
ATOM 2347 C CG  . PHE A 1 314 ? 3.404   -1.198  19.019  1.00 86.34 314 A 1 
ATOM 2348 C CD1 . PHE A 1 314 ? 4.239   -0.595  18.056  1.00 80.84 314 A 1 
ATOM 2349 C CD2 . PHE A 1 314 ? 3.775   -2.428  19.579  1.00 81.73 314 A 1 
ATOM 2350 C CE1 . PHE A 1 314 ? 5.433   -1.214  17.661  1.00 78.25 314 A 1 
ATOM 2351 C CE2 . PHE A 1 314 ? 4.977   -3.046  19.192  1.00 78.16 314 A 1 
ATOM 2352 C CZ  . PHE A 1 314 ? 5.805   -2.439  18.234  1.00 79.47 314 A 1 
ATOM 2353 N N   . ILE A 1 315 ? -0.166  0.943   21.274  1.00 87.77 315 A 1 
ATOM 2354 C CA  . ILE A 1 315 ? -1.127  2.048   21.433  1.00 87.49 315 A 1 
ATOM 2355 C C   . ILE A 1 315 ? -0.751  2.962   22.612  1.00 88.61 315 A 1 
ATOM 2356 O O   . ILE A 1 315 ? -0.583  4.163   22.391  1.00 87.77 315 A 1 
ATOM 2357 C CB  . ILE A 1 315 ? -2.593  1.536   21.495  1.00 85.13 315 A 1 
ATOM 2358 C CG1 . ILE A 1 315 ? -3.009  0.995   20.115  1.00 81.30 315 A 1 
ATOM 2359 C CG2 . ILE A 1 315 ? -3.565  2.625   21.984  1.00 80.78 315 A 1 
ATOM 2360 C CD1 . ILE A 1 315 ? -4.447  0.459   20.029  1.00 75.51 315 A 1 
ATOM 2361 N N   . PRO A 1 316 ? -0.536  2.444   23.849  1.00 89.24 316 A 1 
ATOM 2362 C CA  . PRO A 1 316 ? -0.223  3.301   24.992  1.00 89.65 316 A 1 
ATOM 2363 C C   . PRO A 1 316 ? 1.094   4.057   24.816  1.00 91.14 316 A 1 
ATOM 2364 O O   . PRO A 1 316 ? 1.210   5.221   25.188  1.00 90.58 316 A 1 
ATOM 2365 C CB  . PRO A 1 316 ? -0.174  2.370   26.207  1.00 87.95 316 A 1 
ATOM 2366 C CG  . PRO A 1 316 ? -0.993  1.154   25.782  1.00 85.37 316 A 1 
ATOM 2367 C CD  . PRO A 1 316 ? -0.668  1.062   24.300  1.00 88.18 316 A 1 
ATOM 2368 N N   . VAL A 1 317 ? 2.101   3.401   24.228  1.00 91.23 317 A 1 
ATOM 2369 C CA  . VAL A 1 317 ? 3.420   4.001   24.018  1.00 91.83 317 A 1 
ATOM 2370 C C   . VAL A 1 317 ? 3.374   5.073   22.933  1.00 92.36 317 A 1 
ATOM 2371 O O   . VAL A 1 317 ? 3.930   6.149   23.142  1.00 91.55 317 A 1 
ATOM 2372 C CB  . VAL A 1 317 ? 4.461   2.918   23.714  1.00 91.11 317 A 1 
ATOM 2373 C CG1 . VAL A 1 317 ? 5.811   3.511   23.312  1.00 86.41 317 A 1 
ATOM 2374 C CG2 . VAL A 1 317 ? 4.671   2.081   24.978  1.00 87.37 317 A 1 
ATOM 2375 N N   . GLY A 1 318 ? 2.693   4.815   21.810  1.00 91.39 318 A 1 
ATOM 2376 C CA  . GLY A 1 318 ? 2.483   5.815   20.761  1.00 91.13 318 A 1 
ATOM 2377 C C   . GLY A 1 318 ? 1.820   7.076   21.317  1.00 91.81 318 A 1 
ATOM 2378 O O   . GLY A 1 318 ? 2.346   8.176   21.138  1.00 91.04 318 A 1 
ATOM 2379 N N   . HIS A 1 319 ? 0.745   6.901   22.080  1.00 91.69 319 A 1 
ATOM 2380 C CA  . HIS A 1 319 ? 0.032   8.009   22.716  1.00 91.60 319 A 1 
ATOM 2381 C C   . HIS A 1 319 ? 0.929   8.789   23.696  1.00 92.45 319 A 1 
ATOM 2382 O O   . HIS A 1 319 ? 1.020   10.012  23.592  1.00 91.93 319 A 1 
ATOM 2383 C CB  . HIS A 1 319 ? -1.222  7.460   23.393  1.00 90.17 319 A 1 
ATOM 2384 C CG  . HIS A 1 319 ? -2.101  8.548   23.935  1.00 87.59 319 A 1 
ATOM 2385 N ND1 . HIS A 1 319 ? -1.968  9.141   25.174  1.00 76.47 319 A 1 
ATOM 2386 C CD2 . HIS A 1 319 ? -3.139  9.139   23.275  1.00 76.47 319 A 1 
ATOM 2387 C CE1 . HIS A 1 319 ? -2.912  10.082  25.256  1.00 77.30 319 A 1 
ATOM 2388 N NE2 . HIS A 1 319 ? -3.644  10.103  24.123  1.00 79.30 319 A 1 
ATOM 2389 N N   . LEU A 1 320 ? 1.667   8.102   24.589  1.00 91.05 320 A 1 
ATOM 2390 C CA  . LEU A 1 320 ? 2.579   8.749   25.545  1.00 91.54 320 A 1 
ATOM 2391 C C   . LEU A 1 320 ? 3.720   9.511   24.860  1.00 92.55 320 A 1 
ATOM 2392 O O   . LEU A 1 320 ? 4.032   10.629  25.253  1.00 92.14 320 A 1 
ATOM 2393 C CB  . LEU A 1 320 ? 3.175   7.700   26.500  1.00 90.52 320 A 1 
ATOM 2394 C CG  . LEU A 1 320 ? 2.232   7.225   27.612  1.00 85.75 320 A 1 
ATOM 2395 C CD1 . LEU A 1 320 ? 2.900   6.074   28.364  1.00 80.62 320 A 1 
ATOM 2396 C CD2 . LEU A 1 320 ? 1.925   8.333   28.620  1.00 80.28 320 A 1 
ATOM 2397 N N   . VAL A 1 321 ? 4.345   8.926   23.834  1.00 92.52 321 A 1 
ATOM 2398 C CA  . VAL A 1 321 ? 5.394   9.612   23.060  1.00 92.97 321 A 1 
ATOM 2399 C C   . VAL A 1 321 ? 4.840   10.895  22.450  1.00 93.68 321 A 1 
ATOM 2400 O O   . VAL A 1 321 ? 5.481   11.940  22.537  1.00 93.33 321 A 1 
ATOM 2401 C CB  . VAL A 1 321 ? 5.972   8.712   21.944  1.00 92.18 321 A 1 
ATOM 2402 C CG1 . VAL A 1 321 ? 6.938   9.471   21.021  1.00 89.22 321 A 1 
ATOM 2403 C CG2 . VAL A 1 321 ? 6.771   7.534   22.480  1.00 89.46 321 A 1 
ATOM 2404 N N   . GLY A 1 322 ? 3.656   10.811  21.832  1.00 93.33 322 A 1 
ATOM 2405 C CA  . GLY A 1 322 ? 3.003   11.959  21.214  1.00 93.66 322 A 1 
ATOM 2406 C C   . GLY A 1 322 ? 2.690   13.060  22.230  1.00 94.24 322 A 1 
ATOM 2407 O O   . GLY A 1 322 ? 3.115   14.197  22.026  1.00 93.71 322 A 1 
ATOM 2408 N N   . SER A 1 323 ? 2.015   12.722  23.332  1.00 93.45 323 A 1 
ATOM 2409 C CA  . SER A 1 323 ? 1.545   13.700  24.321  1.00 93.30 323 A 1 
ATOM 2410 C C   . SER A 1 323 ? 2.694   14.408  25.041  1.00 93.68 323 A 1 
ATOM 2411 O O   . SER A 1 323 ? 2.725   15.637  25.090  1.00 92.78 323 A 1 
ATOM 2412 C CB  . SER A 1 323 ? 0.581   13.048  25.324  1.00 91.99 323 A 1 
ATOM 2413 O OG  . SER A 1 323 ? 1.207   12.062  26.118  1.00 82.52 323 A 1 
ATOM 2414 N N   . GLU A 1 324 ? 3.682   13.658  25.526  1.00 93.39 324 A 1 
ATOM 2415 C CA  . GLU A 1 324 ? 4.806   14.211  26.289  1.00 93.30 324 A 1 
ATOM 2416 C C   . GLU A 1 324 ? 5.724   15.073  25.411  1.00 94.07 324 A 1 
ATOM 2417 O O   . GLU A 1 324 ? 6.147   16.161  25.816  1.00 92.75 324 A 1 
ATOM 2418 C CB  . GLU A 1 324 ? 5.608   13.065  26.930  1.00 92.36 324 A 1 
ATOM 2419 C CG  . GLU A 1 324 ? 4.864   12.330  28.058  1.00 87.34 324 A 1 
ATOM 2420 C CD  . GLU A 1 324 ? 4.617   13.197  29.298  1.00 83.65 324 A 1 
ATOM 2421 O OE1 . GLU A 1 324 ? 3.619   12.927  29.998  1.00 74.79 324 A 1 
ATOM 2422 O OE2 . GLU A 1 324 ? 5.441   14.107  29.553  1.00 73.76 324 A 1 
ATOM 2423 N N   . LEU A 1 325 ? 6.017   14.630  24.181  1.00 94.25 325 A 1 
ATOM 2424 C CA  . LEU A 1 325 ? 6.837   15.431  23.266  1.00 94.82 325 A 1 
ATOM 2425 C C   . LEU A 1 325 ? 6.116   16.704  22.820  1.00 95.28 325 A 1 
ATOM 2426 O O   . LEU A 1 325 ? 6.745   17.760  22.769  1.00 94.28 325 A 1 
ATOM 2427 C CB  . LEU A 1 325 ? 7.279   14.608  22.047  1.00 94.39 325 A 1 
ATOM 2428 C CG  . LEU A 1 325 ? 8.323   13.521  22.351  1.00 92.34 325 A 1 
ATOM 2429 C CD1 . LEU A 1 325 ? 8.643   12.758  21.066  1.00 88.16 325 A 1 
ATOM 2430 C CD2 . LEU A 1 325 ? 9.636   14.104  22.883  1.00 88.61 325 A 1 
ATOM 2431 N N   . ALA A 1 326 ? 4.819   16.626  22.514  1.00 94.98 326 A 1 
ATOM 2432 C CA  . ALA A 1 326 ? 4.059   17.793  22.063  1.00 95.22 326 A 1 
ATOM 2433 C C   . ALA A 1 326 ? 3.849   18.834  23.178  1.00 95.03 326 A 1 
ATOM 2434 O O   . ALA A 1 326 ? 3.870   20.035  22.895  1.00 93.68 326 A 1 
ATOM 2435 C CB  . ALA A 1 326 ? 2.732   17.320  21.478  1.00 94.97 326 A 1 
ATOM 2436 N N   . ALA A 1 327 ? 3.724   18.389  24.437  1.00 95.32 327 A 1 
ATOM 2437 C CA  . ALA A 1 327 ? 3.656   19.266  25.607  1.00 94.83 327 A 1 
ATOM 2438 C C   . ALA A 1 327 ? 5.013   19.916  25.957  1.00 94.30 327 A 1 
ATOM 2439 O O   . ALA A 1 327 ? 5.064   20.945  26.632  1.00 90.69 327 A 1 
ATOM 2440 C CB  . ALA A 1 327 ? 3.107   18.442  26.781  1.00 93.93 327 A 1 
ATOM 2441 N N   . SER A 1 328 ? 6.127   19.351  25.479  1.00 93.69 328 A 1 
ATOM 2442 C CA  . SER A 1 328 ? 7.469   19.866  25.756  1.00 92.93 328 A 1 
ATOM 2443 C C   . SER A 1 328 ? 7.826   21.106  24.916  1.00 93.06 328 A 1 
ATOM 2444 O O   . SER A 1 328 ? 7.271   21.374  23.848  1.00 90.14 328 A 1 
ATOM 2445 C CB  . SER A 1 328 ? 8.508   18.752  25.573  1.00 91.56 328 A 1 
ATOM 2446 O OG  . SER A 1 328 ? 8.846   18.587  24.205  1.00 84.01 328 A 1 
ATOM 2447 N N   . SER A 1 329 ? 8.864   21.845  25.354  1.00 93.54 329 A 1 
ATOM 2448 C CA  . SER A 1 329 ? 9.447   22.946  24.567  1.00 93.19 329 A 1 
ATOM 2449 C C   . SER A 1 329 ? 10.073  22.489  23.242  1.00 92.95 329 A 1 
ATOM 2450 O O   . SER A 1 329 ? 10.250  23.295  22.328  1.00 88.91 329 A 1 
ATOM 2451 C CB  . SER A 1 329 ? 10.497  23.678  25.407  1.00 92.18 329 A 1 
ATOM 2452 O OG  . SER A 1 329 ? 11.457  22.771  25.909  1.00 84.34 329 A 1 
ATOM 2453 N N   . PHE A 1 330 ? 10.366  21.193  23.108  1.00 91.68 330 A 1 
ATOM 2454 C CA  . PHE A 1 330 ? 10.972  20.578  21.921  1.00 91.62 330 A 1 
ATOM 2455 C C   . PHE A 1 330 ? 9.949   19.908  20.991  1.00 93.54 330 A 1 
ATOM 2456 O O   . PHE A 1 330 ? 10.322  19.035  20.210  1.00 90.86 330 A 1 
ATOM 2457 C CB  . PHE A 1 330 ? 12.083  19.609  22.351  1.00 87.11 330 A 1 
ATOM 2458 C CG  . PHE A 1 330 ? 13.194  20.260  23.140  1.00 81.13 330 A 1 
ATOM 2459 C CD1 . PHE A 1 330 ? 14.113  21.112  22.493  1.00 72.68 330 A 1 
ATOM 2460 C CD2 . PHE A 1 330 ? 13.313  20.022  24.519  1.00 72.78 330 A 1 
ATOM 2461 C CE1 . PHE A 1 330 ? 15.145  21.721  23.221  1.00 64.52 330 A 1 
ATOM 2462 C CE2 . PHE A 1 330 ? 14.344  20.634  25.249  1.00 66.20 330 A 1 
ATOM 2463 C CZ  . PHE A 1 330 ? 15.260  21.483  24.603  1.00 62.52 330 A 1 
ATOM 2464 N N   . LYS A 1 331 ? 8.668   20.315  21.012  1.00 93.39 331 A 1 
ATOM 2465 C CA  . LYS A 1 331 ? 7.587   19.694  20.216  1.00 94.53 331 A 1 
ATOM 2466 C C   . LYS A 1 331 ? 7.894   19.506  18.720  1.00 95.59 331 A 1 
ATOM 2467 O O   . LYS A 1 331 ? 7.451   18.540  18.110  1.00 94.50 331 A 1 
ATOM 2468 C CB  . LYS A 1 331 ? 6.284   20.483  20.419  1.00 92.99 331 A 1 
ATOM 2469 C CG  . LYS A 1 331 ? 6.310   21.927  19.886  1.00 91.27 331 A 1 
ATOM 2470 C CD  . LYS A 1 331 ? 4.942   22.575  20.152  1.00 89.90 331 A 1 
ATOM 2471 C CE  . LYS A 1 331 ? 4.865   23.996  19.590  1.00 83.18 331 A 1 
ATOM 2472 N NZ  . LYS A 1 331 ? 3.494   24.538  19.770  1.00 77.31 331 A 1 
ATOM 2473 N N   . TRP A 1 332 ? 8.706   20.376  18.122  1.00 96.13 332 A 1 
ATOM 2474 C CA  . TRP A 1 332 ? 9.118   20.277  16.716  1.00 96.79 332 A 1 
ATOM 2475 C C   . TRP A 1 332 ? 10.011  19.067  16.397  1.00 97.00 332 A 1 
ATOM 2476 O O   . TRP A 1 332 ? 10.140  18.709  15.229  1.00 95.62 332 A 1 
ATOM 2477 C CB  . TRP A 1 332 ? 9.791   21.586  16.304  1.00 96.46 332 A 1 
ATOM 2478 C CG  . TRP A 1 332 ? 8.842   22.741  16.215  1.00 96.10 332 A 1 
ATOM 2479 C CD1 . TRP A 1 332 ? 8.692   23.733  17.118  1.00 92.91 332 A 1 
ATOM 2480 C CD2 . TRP A 1 332 ? 7.872   23.012  15.161  1.00 94.91 332 A 1 
ATOM 2481 N NE1 . TRP A 1 332 ? 7.708   24.603  16.697  1.00 92.78 332 A 1 
ATOM 2482 C CE2 . TRP A 1 332 ? 7.171   24.208  15.494  1.00 94.00 332 A 1 
ATOM 2483 C CE3 . TRP A 1 332 ? 7.523   22.366  13.954  1.00 92.82 332 A 1 
ATOM 2484 C CZ2 . TRP A 1 332 ? 6.168   24.741  14.667  1.00 92.67 332 A 1 
ATOM 2485 C CZ3 . TRP A 1 332 ? 6.517   22.897  13.116  1.00 90.89 332 A 1 
ATOM 2486 C CH2 . TRP A 1 332 ? 5.844   24.080  13.469  1.00 90.14 332 A 1 
ATOM 2487 N N   . ILE A 1 333 ? 10.577  18.386  17.416  1.00 96.04 333 A 1 
ATOM 2488 C CA  . ILE A 1 333 ? 11.308  17.127  17.224  1.00 95.82 333 A 1 
ATOM 2489 C C   . ILE A 1 333 ? 10.400  15.999  16.714  1.00 96.31 333 A 1 
ATOM 2490 O O   . ILE A 1 333 ? 10.888  15.056  16.096  1.00 95.43 333 A 1 
ATOM 2491 C CB  . ILE A 1 333 ? 12.039  16.730  18.524  1.00 94.24 333 A 1 
ATOM 2492 C CG1 . ILE A 1 333 ? 13.256  15.843  18.200  1.00 83.17 333 A 1 
ATOM 2493 C CG2 . ILE A 1 333 ? 11.098  16.044  19.530  1.00 81.05 333 A 1 
ATOM 2494 C CD1 . ILE A 1 333 ? 14.231  15.715  19.376  1.00 71.35 333 A 1 
ATOM 2495 N N   . LEU A 1 334 ? 9.080   16.116  16.908  1.00 95.53 334 A 1 
ATOM 2496 C CA  . LEU A 1 334 ? 8.093   15.181  16.368  1.00 95.81 334 A 1 
ATOM 2497 C C   . LEU A 1 334 ? 8.136   15.102  14.838  1.00 96.15 334 A 1 
ATOM 2498 O O   . LEU A 1 334 ? 7.852   14.042  14.289  1.00 95.55 334 A 1 
ATOM 2499 C CB  . LEU A 1 334 ? 6.689   15.592  16.839  1.00 95.29 334 A 1 
ATOM 2500 C CG  . LEU A 1 334 ? 6.408   15.230  18.309  1.00 93.75 334 A 1 
ATOM 2501 C CD1 . LEU A 1 334 ? 5.184   15.988  18.803  1.00 91.15 334 A 1 
ATOM 2502 C CD2 . LEU A 1 334 ? 6.138   13.725  18.452  1.00 91.38 334 A 1 
ATOM 2503 N N   . VAL A 1 335 ? 8.537   16.170  14.143  1.00 96.26 335 A 1 
ATOM 2504 C CA  . VAL A 1 335 ? 8.650   16.175  12.678  1.00 96.47 335 A 1 
ATOM 2505 C C   . VAL A 1 335 ? 9.780   15.250  12.193  1.00 96.56 335 A 1 
ATOM 2506 O O   . VAL A 1 335 ? 9.473   14.289  11.487  1.00 95.71 335 A 1 
ATOM 2507 C CB  . VAL A 1 335 ? 8.750   17.604  12.109  1.00 96.20 335 A 1 
ATOM 2508 C CG1 . VAL A 1 335 ? 8.861   17.593  10.581  1.00 93.05 335 A 1 
ATOM 2509 C CG2 . VAL A 1 335 ? 7.524   18.444  12.493  1.00 92.88 335 A 1 
ATOM 2510 N N   . PRO A 1 336 ? 11.070  15.440  12.567  1.00 96.72 336 A 1 
ATOM 2511 C CA  . PRO A 1 336 ? 12.132  14.525  12.148  1.00 96.50 336 A 1 
ATOM 2512 C C   . PRO A 1 336 ? 11.969  13.120  12.745  1.00 96.33 336 A 1 
ATOM 2513 O O   . PRO A 1 336 ? 12.245  12.139  12.057  1.00 95.45 336 A 1 
ATOM 2514 C CB  . PRO A 1 336 ? 13.445  15.186  12.585  1.00 95.99 336 A 1 
ATOM 2515 C CG  . PRO A 1 336 ? 13.030  16.085  13.748  1.00 94.31 336 A 1 
ATOM 2516 C CD  . PRO A 1 336 ? 11.639  16.540  13.336  1.00 96.33 336 A 1 
ATOM 2517 N N   . LEU A 1 337 ? 11.471  12.990  13.979  1.00 95.48 337 A 1 
ATOM 2518 C CA  . LEU A 1 337 ? 11.166  11.691  14.575  1.00 95.12 337 A 1 
ATOM 2519 C C   . LEU A 1 337 ? 10.081  10.961  13.772  1.00 95.19 337 A 1 
ATOM 2520 O O   . LEU A 1 337 ? 10.247  9.787   13.444  1.00 94.11 337 A 1 
ATOM 2521 C CB  . LEU A 1 337 ? 10.742  11.896  16.041  1.00 94.38 337 A 1 
ATOM 2522 C CG  . LEU A 1 337 ? 10.375  10.592  16.768  1.00 92.33 337 A 1 
ATOM 2523 C CD1 . LEU A 1 337 ? 11.572  9.646   16.882  1.00 87.75 337 A 1 
ATOM 2524 C CD2 . LEU A 1 337 ? 9.864   10.915  18.174  1.00 87.68 337 A 1 
ATOM 2525 N N   . GLY A 1 338 ? 9.013   11.659  13.402  1.00 95.40 338 A 1 
ATOM 2526 C CA  . GLY A 1 338 ? 7.953   11.155  12.535  1.00 94.88 338 A 1 
ATOM 2527 C C   . GLY A 1 338 ? 8.498   10.669  11.194  1.00 95.34 338 A 1 
ATOM 2528 O O   . GLY A 1 338 ? 8.164   9.567   10.772  1.00 94.63 338 A 1 
ATOM 2529 N N   . MET A 1 339 ? 9.413   11.409  10.561  1.00 95.77 339 A 1 
ATOM 2530 C CA  . MET A 1 339 ? 10.057  10.973  9.310   1.00 95.66 339 A 1 
ATOM 2531 C C   . MET A 1 339 ? 10.820  9.653   9.470   1.00 95.25 339 A 1 
ATOM 2532 O O   . MET A 1 339 ? 10.718  8.780   8.612   1.00 94.12 339 A 1 
ATOM 2533 C CB  . MET A 1 339 ? 11.029  12.037  8.793   1.00 95.87 339 A 1 
ATOM 2534 C CG  . MET A 1 339 ? 10.333  13.309  8.315   1.00 92.89 339 A 1 
ATOM 2535 S SD  . MET A 1 339 ? 11.473  14.599  7.747   1.00 90.44 339 A 1 
ATOM 2536 C CE  . MET A 1 339 ? 12.061  13.846  6.208   1.00 76.33 339 A 1 
ATOM 2537 N N   . ILE A 1 340 ? 11.572  9.496   10.565  1.00 95.36 340 A 1 
ATOM 2538 C CA  . ILE A 1 340 ? 12.323  8.263   10.840  1.00 94.85 340 A 1 
ATOM 2539 C C   . ILE A 1 340 ? 11.355  7.099   11.086  1.00 94.25 340 A 1 
ATOM 2540 O O   . ILE A 1 340 ? 11.491  6.047   10.464  1.00 92.92 340 A 1 
ATOM 2541 C CB  . ILE A 1 340 ? 13.305  8.475   12.014  1.00 94.48 340 A 1 
ATOM 2542 C CG1 . ILE A 1 340 ? 14.387  9.514   11.648  1.00 90.57 340 A 1 
ATOM 2543 C CG2 . ILE A 1 340 ? 13.987  7.149   12.390  1.00 89.45 340 A 1 
ATOM 2544 C CD1 . ILE A 1 340 ? 15.210  9.994   12.853  1.00 79.58 340 A 1 
ATOM 2545 N N   . ILE A 1 341 ? 10.343  7.294   11.937  1.00 94.50 341 A 1 
ATOM 2546 C CA  . ILE A 1 341 ? 9.311   6.283   12.199  1.00 93.61 341 A 1 
ATOM 2547 C C   . ILE A 1 341 ? 8.603   5.903   10.895  1.00 93.29 341 A 1 
ATOM 2548 O O   . ILE A 1 341 ? 8.503   4.720   10.581  1.00 91.94 341 A 1 
ATOM 2549 C CB  . ILE A 1 341 ? 8.317   6.786   13.273  1.00 92.68 341 A 1 
ATOM 2550 C CG1 . ILE A 1 341 ? 9.021   6.894   14.645  1.00 90.93 341 A 1 
ATOM 2551 C CG2 . ILE A 1 341 ? 7.096   5.855   13.383  1.00 91.06 341 A 1 
ATOM 2552 C CD1 . ILE A 1 341 ? 8.197   7.622   15.720  1.00 86.73 341 A 1 
ATOM 2553 N N   . GLY A 1 342 ? 8.181   6.885   10.096  1.00 93.64 342 A 1 
ATOM 2554 C CA  . GLY A 1 342 ? 7.508   6.684   8.814   1.00 92.99 342 A 1 
ATOM 2555 C C   . GLY A 1 342 ? 8.337   5.891   7.817   1.00 93.26 342 A 1 
ATOM 2556 O O   . GLY A 1 342 ? 7.811   5.007   7.145   1.00 92.34 342 A 1 
ATOM 2557 N N   . TYR A 1 343 ? 9.646   6.142   7.755   1.00 93.59 343 A 1 
ATOM 2558 C CA  . TYR A 1 343 ? 10.529  5.403   6.857   1.00 93.28 343 A 1 
ATOM 2559 C C   . TYR A 1 343 ? 10.590  3.906   7.197   1.00 92.68 343 A 1 
ATOM 2560 O O   . TYR A 1 343 ? 10.551  3.068   6.295   1.00 91.26 343 A 1 
ATOM 2561 C CB  . TYR A 1 343 ? 11.922  6.038   6.889   1.00 93.40 343 A 1 
ATOM 2562 C CG  . TYR A 1 343 ? 12.852  5.452   5.849   1.00 93.40 343 A 1 
ATOM 2563 C CD1 . TYR A 1 343 ? 13.641  4.326   6.156   1.00 90.79 343 A 1 
ATOM 2564 C CD2 . TYR A 1 343 ? 12.899  6.011   4.556   1.00 91.14 343 A 1 
ATOM 2565 C CE1 . TYR A 1 343 ? 14.469  3.759   5.175   1.00 90.33 343 A 1 
ATOM 2566 C CE2 . TYR A 1 343 ? 13.729  5.448   3.572   1.00 90.56 343 A 1 
ATOM 2567 C CZ  . TYR A 1 343 ? 14.513  4.318   3.881   1.00 92.04 343 A 1 
ATOM 2568 O OH  . TYR A 1 343 ? 15.312  3.763   2.928   1.00 90.57 343 A 1 
ATOM 2569 N N   . PHE A 1 344 ? 10.668  3.558   8.485   1.00 92.62 344 A 1 
ATOM 2570 C CA  . PHE A 1 344 ? 10.833  2.167   8.925   1.00 91.52 344 A 1 
ATOM 2571 C C   . PHE A 1 344 ? 9.513   1.416   9.121   1.00 90.54 344 A 1 
ATOM 2572 O O   . PHE A 1 344 ? 9.502   0.195   8.998   1.00 87.85 344 A 1 
ATOM 2573 C CB  . PHE A 1 344 ? 11.701  2.133   10.186  1.00 91.72 344 A 1 
ATOM 2574 C CG  . PHE A 1 344 ? 13.166  2.429   9.926   1.00 91.75 344 A 1 
ATOM 2575 C CD1 . PHE A 1 344 ? 13.954  1.500   9.223   1.00 87.58 344 A 1 
ATOM 2576 C CD2 . PHE A 1 344 ? 13.745  3.626   10.376  1.00 88.35 344 A 1 
ATOM 2577 C CE1 . PHE A 1 344 ? 15.308  1.768   8.968   1.00 86.75 344 A 1 
ATOM 2578 C CE2 . PHE A 1 344 ? 15.101  3.899   10.125  1.00 87.31 344 A 1 
ATOM 2579 C CZ  . PHE A 1 344 ? 15.884  2.970   9.419   1.00 88.61 344 A 1 
ATOM 2580 N N   . ILE A 1 345 ? 8.393   2.119   9.369   1.00 91.45 345 A 1 
ATOM 2581 C CA  . ILE A 1 345 ? 7.103   1.472   9.654   1.00 90.40 345 A 1 
ATOM 2582 C C   . ILE A 1 345 ? 6.530   0.720   8.448   1.00 89.43 345 A 1 
ATOM 2583 O O   . ILE A 1 345 ? 5.865   -0.295  8.619   1.00 86.66 345 A 1 
ATOM 2584 C CB  . ILE A 1 345 ? 6.112   2.493   10.237  1.00 88.53 345 A 1 
ATOM 2585 C CG1 . ILE A 1 345 ? 5.007   1.777   11.035  1.00 81.49 345 A 1 
ATOM 2586 C CG2 . ILE A 1 345 ? 5.525   3.405   9.156   1.00 81.06 345 A 1 
ATOM 2587 C CD1 . ILE A 1 345 ? 4.264   2.722   11.985  1.00 77.28 345 A 1 
ATOM 2588 N N   . VAL A 1 346 ? 6.863   1.156   7.226   1.00 89.96 346 A 1 
ATOM 2589 C CA  . VAL A 1 346 ? 6.450   0.499   5.974   1.00 89.35 346 A 1 
ATOM 2590 C C   . VAL A 1 346 ? 6.903   -0.960  5.919   1.00 88.01 346 A 1 
ATOM 2591 O O   . VAL A 1 346 ? 6.167   -1.821  5.443   1.00 85.10 346 A 1 
ATOM 2592 C CB  . VAL A 1 346 ? 7.017   1.268   4.771   1.00 88.79 346 A 1 
ATOM 2593 C CG1 . VAL A 1 346 ? 6.777   0.564   3.433   1.00 83.00 346 A 1 
ATOM 2594 C CG2 . VAL A 1 346 ? 6.375   2.656   4.680   1.00 84.77 346 A 1 
ATOM 2595 N N   . ALA A 1 347 ? 8.102   -1.258  6.424   1.00 87.69 347 A 1 
ATOM 2596 C CA  . ALA A 1 347 ? 8.616   -2.625  6.441   1.00 85.00 347 A 1 
ATOM 2597 C C   . ALA A 1 347 ? 7.874   -3.525  7.444   1.00 83.90 347 A 1 
ATOM 2598 O O   . ALA A 1 347 ? 7.903   -4.742  7.300   1.00 80.13 347 A 1 
ATOM 2599 C CB  . ALA A 1 347 ? 10.118  -2.571  6.740   1.00 83.91 347 A 1 
ATOM 2600 N N   . ALA A 1 348 ? 7.217   -2.939  8.444   1.00 84.57 348 A 1 
ATOM 2601 C CA  . ALA A 1 348 ? 6.422   -3.651  9.438   1.00 81.98 348 A 1 
ATOM 2602 C C   . ALA A 1 348 ? 4.945   -3.818  9.037   1.00 81.86 348 A 1 
ATOM 2603 O O   . ALA A 1 348 ? 4.185   -4.446  9.773   1.00 78.35 348 A 1 
ATOM 2604 C CB  . ALA A 1 348 ? 6.582   -2.930  10.780  1.00 80.00 348 A 1 
ATOM 2605 N N   . GLU A 1 349 ? 4.531   -3.298  7.876   1.00 83.19 349 A 1 
ATOM 2606 C CA  . GLU A 1 349 ? 3.162   -3.393  7.370   1.00 83.31 349 A 1 
ATOM 2607 C C   . GLU A 1 349 ? 2.968   -4.692  6.554   1.00 83.66 349 A 1 
ATOM 2608 O O   . GLU A 1 349 ? 3.534   -4.825  5.462   1.00 80.25 349 A 1 
ATOM 2609 C CB  . GLU A 1 349 ? 2.856   -2.119  6.562   1.00 82.01 349 A 1 
ATOM 2610 C CG  . GLU A 1 349 ? 1.389   -2.025  6.127   1.00 75.19 349 A 1 
ATOM 2611 C CD  . GLU A 1 349 ? 0.454   -2.136  7.326   1.00 77.93 349 A 1 
ATOM 2612 O OE1 . GLU A 1 349 ? -0.293  -3.144  7.364   1.00 67.46 349 A 1 
ATOM 2613 O OE2 . GLU A 1 349 ? 0.533   -1.281  8.231   1.00 68.67 349 A 1 
ATOM 2614 N N   . PRO A 1 350 ? 2.166   -5.670  7.035   1.00 80.24 350 A 1 
ATOM 2615 C CA  . PRO A 1 350 ? 1.992   -6.957  6.352   1.00 77.86 350 A 1 
ATOM 2616 C C   . PRO A 1 350 ? 1.417   -6.834  4.939   1.00 79.90 350 A 1 
ATOM 2617 O O   . PRO A 1 350 ? 1.802   -7.571  4.030   1.00 78.63 350 A 1 
ATOM 2618 C CB  . PRO A 1 350 ? 1.051   -7.769  7.249   1.00 74.49 350 A 1 
ATOM 2619 C CG  . PRO A 1 350 ? 1.219   -7.148  8.633   1.00 72.29 350 A 1 
ATOM 2620 C CD  . PRO A 1 350 ? 1.480   -5.683  8.323   1.00 73.61 350 A 1 
ATOM 2621 N N   . ALA A 1 351 ? 0.497   -5.890  4.731   1.00 81.30 351 A 1 
ATOM 2622 C CA  . ALA A 1 351 ? -0.151  -5.680  3.441   1.00 82.60 351 A 1 
ATOM 2623 C C   . ALA A 1 351 ? 0.832   -5.171  2.363   1.00 84.11 351 A 1 
ATOM 2624 O O   . ALA A 1 351 ? 0.727   -5.558  1.195   1.00 83.00 351 A 1 
ATOM 2625 C CB  . ALA A 1 351 ? -1.330  -4.734  3.676   1.00 81.62 351 A 1 
ATOM 2626 N N   . VAL A 1 352 ? 1.856   -4.392  2.748   1.00 84.78 352 A 1 
ATOM 2627 C CA  . VAL A 1 352 ? 2.920   -3.924  1.842   1.00 86.19 352 A 1 
ATOM 2628 C C   . VAL A 1 352 ? 3.732   -5.093  1.294   1.00 85.62 352 A 1 
ATOM 2629 O O   . VAL A 1 352 ? 4.065   -5.111  0.107   1.00 83.83 352 A 1 
ATOM 2630 C CB  . VAL A 1 352 ? 3.842   -2.911  2.551   1.00 86.54 352 A 1 
ATOM 2631 C CG1 . VAL A 1 352 ? 5.102   -2.581  1.735   1.00 80.94 352 A 1 
ATOM 2632 C CG2 . VAL A 1 352 ? 3.101   -1.593  2.800   1.00 81.44 352 A 1 
ATOM 2633 N N   . HIS A 1 353 ? 4.017   -6.104  2.113   1.00 85.36 353 A 1 
ATOM 2634 C CA  . HIS A 1 353 ? 4.733   -7.290  1.657   1.00 83.24 353 A 1 
ATOM 2635 C C   . HIS A 1 353 ? 3.962   -8.031  0.554   1.00 83.88 353 A 1 
ATOM 2636 O O   . HIS A 1 353 ? 4.542   -8.415  -0.464  1.00 81.54 353 A 1 
ATOM 2637 C CB  . HIS A 1 353 ? 5.029   -8.207  2.849   1.00 80.82 353 A 1 
ATOM 2638 C CG  . HIS A 1 353 ? 5.825   -9.422  2.452   1.00 72.40 353 A 1 
ATOM 2639 N ND1 . HIS A 1 353 ? 7.192   -9.481  2.314   1.00 62.06 353 A 1 
ATOM 2640 C CD2 . HIS A 1 353 ? 5.332   -10.651 2.102   1.00 62.55 353 A 1 
ATOM 2641 C CE1 . HIS A 1 353 ? 7.511   -10.718 1.889   1.00 59.47 353 A 1 
ATOM 2642 N NE2 . HIS A 1 353 ? 6.406   -11.469 1.744   1.00 60.18 353 A 1 
ATOM 2643 N N   . VAL A 1 354 ? 2.643   -8.180  0.724   1.00 82.72 354 A 1 
ATOM 2644 C CA  . VAL A 1 354 ? 1.770   -8.822  -0.267  1.00 82.63 354 A 1 
ATOM 2645 C C   . VAL A 1 354 ? 1.724   -8.013  -1.562  1.00 84.30 354 A 1 
ATOM 2646 O O   . VAL A 1 354 ? 1.923   -8.582  -2.638  1.00 83.38 354 A 1 
ATOM 2647 C CB  . VAL A 1 354 ? 0.351   -9.035  0.299   1.00 80.80 354 A 1 
ATOM 2648 C CG1 . VAL A 1 354 ? -0.569  -9.693  -0.740  1.00 74.75 354 A 1 
ATOM 2649 C CG2 . VAL A 1 354 ? 0.381   -9.947  1.536   1.00 74.88 354 A 1 
ATOM 2650 N N   . LEU A 1 355 ? 1.529   -6.694  -1.475  1.00 81.69 355 A 1 
ATOM 2651 C CA  . LEU A 1 355 ? 1.507   -5.808  -2.640  1.00 81.75 355 A 1 
ATOM 2652 C C   . LEU A 1 355 ? 2.824   -5.884  -3.420  1.00 82.65 355 A 1 
ATOM 2653 O O   . LEU A 1 355 ? 2.804   -6.100  -4.627  1.00 82.26 355 A 1 
ATOM 2654 C CB  . LEU A 1 355 ? 1.223   -4.367  -2.180  1.00 82.22 355 A 1 
ATOM 2655 C CG  . LEU A 1 355 ? 1.238   -3.337  -3.328  1.00 79.25 355 A 1 
ATOM 2656 C CD1 . LEU A 1 355 ? 0.058   -3.522  -4.287  1.00 75.06 355 A 1 
ATOM 2657 C CD2 . LEU A 1 355 ? 1.180   -1.919  -2.768  1.00 75.80 355 A 1 
ATOM 2658 N N   . ASN A 1 356 ? 3.968   -5.758  -2.751  1.00 85.63 356 A 1 
ATOM 2659 C CA  . ASN A 1 356 ? 5.283   -5.757  -3.391  1.00 84.84 356 A 1 
ATOM 2660 C C   . ASN A 1 356 ? 5.548   -7.044  -4.166  1.00 83.92 356 A 1 
ATOM 2661 O O   . ASN A 1 356 ? 6.024   -6.990  -5.298  1.00 82.02 356 A 1 
ATOM 2662 C CB  . ASN A 1 356 ? 6.360   -5.547  -2.323  1.00 84.71 356 A 1 
ATOM 2663 C CG  . ASN A 1 356 ? 6.374   -4.136  -1.775  1.00 81.10 356 A 1 
ATOM 2664 O OD1 . ASN A 1 356 ? 5.911   -3.186  -2.374  1.00 73.62 356 A 1 
ATOM 2665 N ND2 . ASN A 1 356 ? 6.963   -3.953  -0.626  1.00 75.27 356 A 1 
ATOM 2666 N N   . LYS A 1 357 ? 5.194   -8.188  -3.575  1.00 84.68 357 A 1 
ATOM 2667 C CA  . LYS A 1 357 ? 5.308   -9.491  -4.228  1.00 81.98 357 A 1 
ATOM 2668 C C   . LYS A 1 357 ? 4.437   -9.561  -5.485  1.00 82.37 357 A 1 
ATOM 2669 O O   . LYS A 1 357 ? 4.927   -9.940  -6.542  1.00 79.04 357 A 1 
ATOM 2670 C CB  . LYS A 1 357 ? 4.951   -10.574 -3.207  1.00 79.34 357 A 1 
ATOM 2671 C CG  . LYS A 1 357 ? 5.113   -11.981 -3.787  1.00 71.05 357 A 1 
ATOM 2672 C CD  . LYS A 1 357 ? 4.658   -13.012 -2.760  1.00 66.69 357 A 1 
ATOM 2673 C CE  . LYS A 1 357 ? 4.632   -14.397 -3.411  1.00 60.07 357 A 1 
ATOM 2674 N NZ  . LYS A 1 357 ? 3.869   -15.344 -2.566  1.00 53.54 357 A 1 
ATOM 2675 N N   . GLN A 1 358 ? 3.172   -9.142  -5.391  1.00 80.28 358 A 1 
ATOM 2676 C CA  . GLN A 1 358 ? 2.258   -9.175  -6.536  1.00 78.87 358 A 1 
ATOM 2677 C C   . GLN A 1 358 ? 2.670   -8.204  -7.646  1.00 79.82 358 A 1 
ATOM 2678 O O   . GLN A 1 358 ? 2.617   -8.553  -8.821  1.00 78.67 358 A 1 
ATOM 2679 C CB  . GLN A 1 358 ? 0.830   -8.860  -6.082  1.00 76.06 358 A 1 
ATOM 2680 C CG  . GLN A 1 358 ? 0.230   -10.011 -5.260  1.00 69.32 358 A 1 
ATOM 2681 C CD  . GLN A 1 358 ? -1.252  -9.809  -4.987  1.00 66.39 358 A 1 
ATOM 2682 O OE1 . GLN A 1 358 ? -1.866  -8.844  -5.401  1.00 62.30 358 A 1 
ATOM 2683 N NE2 . GLN A 1 358 ? -1.900  -10.725 -4.312  1.00 57.02 358 A 1 
ATOM 2684 N N   . VAL A 1 359 ? 3.126   -7.002  -7.296  1.00 80.52 359 A 1 
ATOM 2685 C CA  . VAL A 1 359 ? 3.623   -6.021  -8.266  1.00 80.94 359 A 1 
ATOM 2686 C C   . VAL A 1 359 ? 4.854   -6.557  -8.992  1.00 81.23 359 A 1 
ATOM 2687 O O   . VAL A 1 359 ? 4.927   -6.443  -10.212 1.00 79.14 359 A 1 
ATOM 2688 C CB  . VAL A 1 359 ? 3.922   -4.678  -7.576  1.00 80.02 359 A 1 
ATOM 2689 C CG1 . VAL A 1 359 ? 4.646   -3.699  -8.511  1.00 72.49 359 A 1 
ATOM 2690 C CG2 . VAL A 1 359 ? 2.619   -4.001  -7.131  1.00 73.84 359 A 1 
ATOM 2691 N N   . GLU A 1 360 ? 5.805   -7.164  -8.279  1.00 81.83 360 A 1 
ATOM 2692 C CA  . GLU A 1 360 ? 7.004   -7.749  -8.890  1.00 81.65 360 A 1 
ATOM 2693 C C   . GLU A 1 360 ? 6.658   -8.918  -9.828  1.00 80.84 360 A 1 
ATOM 2694 O O   . GLU A 1 360 ? 7.176   -8.975  -10.946 1.00 76.90 360 A 1 
ATOM 2695 C CB  . GLU A 1 360 ? 7.989   -8.150  -7.781  1.00 79.95 360 A 1 
ATOM 2696 C CG  . GLU A 1 360 ? 9.337   -8.640  -8.328  1.00 75.76 360 A 1 
ATOM 2697 C CD  . GLU A 1 360 ? 10.438  -8.642  -7.254  1.00 76.20 360 A 1 
ATOM 2698 O OE1 . GLU A 1 360 ? 11.596  -8.289  -7.594  1.00 67.34 360 A 1 
ATOM 2699 O OE2 . GLU A 1 360 ? 10.147  -8.917  -6.071  1.00 70.35 360 A 1 
ATOM 2700 N N   . GLU A 1 361 ? 5.738   -9.805  -9.425  1.00 78.34 361 A 1 
ATOM 2701 C CA  . GLU A 1 361 ? 5.265   -10.930 -10.244 1.00 77.21 361 A 1 
ATOM 2702 C C   . GLU A 1 361 ? 4.534   -10.453 -11.511 1.00 76.25 361 A 1 
ATOM 2703 O O   . GLU A 1 361 ? 4.873   -10.871 -12.619 1.00 72.73 361 A 1 
ATOM 2704 C CB  . GLU A 1 361 ? 4.369   -11.859 -9.392  1.00 75.40 361 A 1 
ATOM 2705 C CG  . GLU A 1 361 ? 5.168   -12.710 -8.382  1.00 69.19 361 A 1 
ATOM 2706 C CD  . GLU A 1 361 ? 4.300   -13.560 -7.421  1.00 67.26 361 A 1 
ATOM 2707 O OE1 . GLU A 1 361 ? 4.882   -14.206 -6.509  1.00 61.33 361 A 1 
ATOM 2708 O OE2 . GLU A 1 361 ? 3.059   -13.584 -7.567  1.00 62.42 361 A 1 
ATOM 2709 N N   . ILE A 1 362 ? 3.577   -9.520  -11.380 1.00 77.79 362 A 1 
ATOM 2710 C CA  . ILE A 1 362 ? 2.758   -9.031  -12.504 1.00 76.38 362 A 1 
ATOM 2711 C C   . ILE A 1 362 ? 3.572   -8.147  -13.454 1.00 76.39 362 A 1 
ATOM 2712 O O   . ILE A 1 362 ? 3.424   -8.240  -14.670 1.00 72.56 362 A 1 
ATOM 2713 C CB  . ILE A 1 362 ? 1.496   -8.308  -11.974 1.00 75.07 362 A 1 
ATOM 2714 C CG1 . ILE A 1 362 ? 0.575   -9.334  -11.277 1.00 70.44 362 A 1 
ATOM 2715 C CG2 . ILE A 1 362 ? 0.722   -7.609  -13.106 1.00 68.81 362 A 1 
ATOM 2716 C CD1 . ILE A 1 362 ? -0.554  -8.696  -10.463 1.00 62.55 362 A 1 
ATOM 2717 N N   . SER A 1 363 ? 4.476   -7.307  -12.921 1.00 74.53 363 A 1 
ATOM 2718 C CA  . SER A 1 363 ? 5.374   -6.483  -13.742 1.00 71.88 363 A 1 
ATOM 2719 C C   . SER A 1 363 ? 6.528   -7.270  -14.375 1.00 71.62 363 A 1 
ATOM 2720 O O   . SER A 1 363 ? 7.374   -6.676  -15.045 1.00 68.66 363 A 1 
ATOM 2721 C CB  . SER A 1 363 ? 5.895   -5.283  -12.951 1.00 70.93 363 A 1 
ATOM 2722 O OG  . SER A 1 363 ? 6.781   -5.675  -11.925 1.00 66.12 363 A 1 
ATOM 2723 N N   . SER A 1 364 ? 6.594   -8.587  -14.169 1.00 71.60 364 A 1 
ATOM 2724 C CA  . SER A 1 364 ? 7.687   -9.452  -14.635 1.00 72.40 364 A 1 
ATOM 2725 C C   . SER A 1 364 ? 9.074   -8.935  -14.218 1.00 73.57 364 A 1 
ATOM 2726 O O   . SER A 1 364 ? 10.039  -8.996  -14.984 1.00 68.85 364 A 1 
ATOM 2727 C CB  . SER A 1 364 ? 7.579   -9.704  -16.148 1.00 69.98 364 A 1 
ATOM 2728 O OG  . SER A 1 364 ? 6.320   -10.270 -16.465 1.00 63.55 364 A 1 
ATOM 2729 N N   . GLY A 1 365 ? 9.172   -8.377  -13.004 1.00 75.60 365 A 1 
ATOM 2730 C CA  . GLY A 1 365 ? 10.403  -7.822  -12.433 1.00 75.20 365 A 1 
ATOM 2731 C C   . GLY A 1 365 ? 10.758  -6.399  -12.876 1.00 77.35 365 A 1 
ATOM 2732 O O   . GLY A 1 365 ? 11.761  -5.858  -12.410 1.00 73.13 365 A 1 
ATOM 2733 N N   . ALA A 1 366 ? 9.945   -5.751  -13.727 1.00 76.79 366 A 1 
ATOM 2734 C CA  . ALA A 1 366 ? 10.160  -4.354  -14.129 1.00 75.86 366 A 1 
ATOM 2735 C C   . ALA A 1 366 ? 10.070  -3.389  -12.931 1.00 78.15 366 A 1 
ATOM 2736 O O   . ALA A 1 366 ? 10.802  -2.398  -12.863 1.00 74.88 366 A 1 
ATOM 2737 C CB  . ALA A 1 366 ? 9.136   -3.988  -15.208 1.00 72.86 366 A 1 
ATOM 2738 N N   . ILE A 1 367 ? 9.205   -3.700  -11.958 1.00 78.22 367 A 1 
ATOM 2739 C CA  . ILE A 1 367 ? 9.078   -2.986  -10.688 1.00 79.80 367 A 1 
ATOM 2740 C C   . ILE A 1 367 ? 9.502   -3.944  -9.572  1.00 82.02 367 A 1 
ATOM 2741 O O   . ILE A 1 367 ? 8.720   -4.783  -9.129  1.00 81.40 367 A 1 
ATOM 2742 C CB  . ILE A 1 367 ? 7.645   -2.446  -10.480 1.00 78.61 367 A 1 
ATOM 2743 C CG1 . ILE A 1 367 ? 7.140   -1.628  -11.696 1.00 74.51 367 A 1 
ATOM 2744 C CG2 . ILE A 1 367 ? 7.623   -1.584  -9.206  1.00 73.57 367 A 1 
ATOM 2745 C CD1 . ILE A 1 367 ? 5.662   -1.214  -11.593 1.00 68.56 367 A 1 
ATOM 2746 N N   . THR A 1 368 ? 10.746  -3.823  -9.120  1.00 82.28 368 A 1 
ATOM 2747 C CA  . THR A 1 368 ? 11.278  -4.700  -8.067  1.00 83.07 368 A 1 
ATOM 2748 C C   . THR A 1 368 ? 10.692  -4.362  -6.697  1.00 84.58 368 A 1 
ATOM 2749 O O   . THR A 1 368 ? 10.493  -3.184  -6.373  1.00 84.00 368 A 1 
ATOM 2750 C CB  . THR A 1 368 ? 12.814  -4.672  -7.998  1.00 81.42 368 A 1 
ATOM 2751 O OG1 . THR A 1 368 ? 13.302  -3.392  -7.649  1.00 75.25 368 A 1 
ATOM 2752 C CG2 . THR A 1 368 ? 13.469  -5.058  -9.325  1.00 73.84 368 A 1 
ATOM 2753 N N   . ALA A 1 369 ? 10.529  -5.365  -5.830  1.00 85.90 369 A 1 
ATOM 2754 C CA  . ALA A 1 369 ? 10.088  -5.181  -4.444  1.00 85.74 369 A 1 
ATOM 2755 C C   . ALA A 1 369 ? 10.974  -4.190  -3.668  1.00 87.01 369 A 1 
ATOM 2756 O O   . ALA A 1 369 ? 10.490  -3.382  -2.875  1.00 85.82 369 A 1 
ATOM 2757 C CB  . ALA A 1 369 ? 10.074  -6.552  -3.758  1.00 83.66 369 A 1 
ATOM 2758 N N   . LYS A 1 370 ? 12.285  -4.170  -3.943  1.00 87.62 370 A 1 
ATOM 2759 C CA  . LYS A 1 370 ? 13.235  -3.214  -3.350  1.00 87.39 370 A 1 
ATOM 2760 C C   . LYS A 1 370 ? 12.943  -1.771  -3.762  1.00 88.71 370 A 1 
ATOM 2761 O O   . LYS A 1 370 ? 13.037  -0.863  -2.936  1.00 87.70 370 A 1 
ATOM 2762 C CB  . LYS A 1 370 ? 14.662  -3.627  -3.731  1.00 86.67 370 A 1 
ATOM 2763 C CG  . LYS A 1 370 ? 15.724  -2.765  -3.033  1.00 77.43 370 A 1 
ATOM 2764 C CD  . LYS A 1 370 ? 17.128  -3.257  -3.391  1.00 73.81 370 A 1 
ATOM 2765 C CE  . LYS A 1 370 ? 18.191  -2.428  -2.667  1.00 65.00 370 A 1 
ATOM 2766 N NZ  . LYS A 1 370 ? 19.559  -2.933  -2.961  1.00 57.16 370 A 1 
ATOM 2767 N N   . LEU A 1 371 ? 12.622  -1.546  -5.041  1.00 87.90 371 A 1 
ATOM 2768 C CA  . LEU A 1 371 ? 12.283  -0.222  -5.560  1.00 88.27 371 A 1 
ATOM 2769 C C   . LEU A 1 371 ? 10.965  0.269   -4.956  1.00 89.99 371 A 1 
ATOM 2770 O O   . LEU A 1 371 ? 10.900  1.407   -4.494  1.00 88.85 371 A 1 
ATOM 2771 C CB  . LEU A 1 371 ? 12.226  -0.293  -7.099  1.00 86.32 371 A 1 
ATOM 2772 C CG  . LEU A 1 371 ? 12.001  1.067   -7.784  1.00 76.72 371 A 1 
ATOM 2773 C CD1 . LEU A 1 371 ? 13.223  1.984   -7.620  1.00 71.12 371 A 1 
ATOM 2774 C CD2 . LEU A 1 371 ? 11.731  0.868   -9.270  1.00 70.14 371 A 1 
ATOM 2775 N N   . MET A 1 372 ? 9.967   -0.617  -4.900  1.00 88.54 372 A 1 
ATOM 2776 C CA  . MET A 1 372 ? 8.669   -0.332  -4.289  1.00 89.26 372 A 1 
ATOM 2777 C C   . MET A 1 372 ? 8.819   0.024   -2.804  1.00 90.30 372 A 1 
ATOM 2778 O O   . MET A 1 372 ? 8.459   1.132   -2.418  1.00 90.04 372 A 1 
ATOM 2779 C CB  . MET A 1 372 ? 7.738   -1.536  -4.494  1.00 88.42 372 A 1 
ATOM 2780 C CG  . MET A 1 372 ? 6.309   -1.214  -4.047  1.00 82.90 372 A 1 
ATOM 2781 S SD  . MET A 1 372 ? 5.521   0.140   -4.960  1.00 82.23 372 A 1 
ATOM 2782 C CE  . MET A 1 372 ? 5.165   -0.726  -6.499  1.00 69.86 372 A 1 
ATOM 2783 N N   . ASN A 1 373 ? 9.456   -0.834  -2.003  1.00 90.69 373 A 1 
ATOM 2784 C CA  . ASN A 1 373 ? 9.700   -0.590  -0.576  1.00 90.50 373 A 1 
ATOM 2785 C C   . ASN A 1 373 ? 10.350  0.771   -0.323  1.00 91.55 373 A 1 
ATOM 2786 O O   . ASN A 1 373 ? 9.915   1.523   0.542   1.00 90.83 373 A 1 
ATOM 2787 C CB  . ASN A 1 373 ? 10.596  -1.707  0.001   1.00 88.69 373 A 1 
ATOM 2788 C CG  . ASN A 1 373 ? 9.796   -2.891  0.505   1.00 81.35 373 A 1 
ATOM 2789 O OD1 . ASN A 1 373 ? 8.707   -2.751  1.011   1.00 73.17 373 A 1 
ATOM 2790 N ND2 . ASN A 1 373 ? 10.319  -4.087  0.415   1.00 73.01 373 A 1 
ATOM 2791 N N   . ARG A 1 374 ? 11.378  1.127   -1.107  1.00 91.11 374 A 1 
ATOM 2792 C CA  . ARG A 1 374 ? 12.058  2.418   -0.960  1.00 91.86 374 A 1 
ATOM 2793 C C   . ARG A 1 374 ? 11.129  3.593   -1.265  1.00 93.26 374 A 1 
ATOM 2794 O O   . ARG A 1 374 ? 11.168  4.585   -0.543  1.00 91.79 374 A 1 
ATOM 2795 C CB  . ARG A 1 374 ? 13.317  2.430   -1.836  1.00 90.98 374 A 1 
ATOM 2796 C CG  . ARG A 1 374 ? 14.161  3.683   -1.576  1.00 80.64 374 A 1 
ATOM 2797 C CD  . ARG A 1 374 ? 15.451  3.623   -2.394  1.00 77.83 374 A 1 
ATOM 2798 N NE  . ARG A 1 374 ? 16.299  4.803   -2.139  1.00 69.89 374 A 1 
ATOM 2799 C CZ  . ARG A 1 374 ? 17.512  5.019   -2.619  1.00 63.65 374 A 1 
ATOM 2800 N NH1 . ARG A 1 374 ? 18.094  4.169   -3.416  1.00 58.91 374 A 1 
ATOM 2801 N NH2 . ARG A 1 374 ? 18.161  6.102   -2.296  1.00 54.40 374 A 1 
ATOM 2802 N N   . GLY A 1 375 ? 10.315  3.489   -2.321  1.00 90.87 375 A 1 
ATOM 2803 C CA  . GLY A 1 375 ? 9.332   4.514   -2.676  1.00 90.80 375 A 1 
ATOM 2804 C C   . GLY A 1 375 ? 8.279   4.705   -1.584  1.00 92.37 375 A 1 
ATOM 2805 O O   . GLY A 1 375 ? 8.040   5.830   -1.155  1.00 91.57 375 A 1 
ATOM 2806 N N   . LEU A 1 376 ? 7.730   3.602   -1.071  1.00 92.65 376 A 1 
ATOM 2807 C CA  . LEU A 1 376 ? 6.744   3.615   0.007   1.00 92.79 376 A 1 
ATOM 2808 C C   . LEU A 1 376 ? 7.333   4.181   1.305   1.00 93.52 376 A 1 
ATOM 2809 O O   . LEU A 1 376 ? 6.719   5.052   1.912   1.00 93.02 376 A 1 
ATOM 2810 C CB  . LEU A 1 376 ? 6.187   2.197   0.222   1.00 92.02 376 A 1 
ATOM 2811 C CG  . LEU A 1 376 ? 5.459   1.572   -0.983  1.00 89.17 376 A 1 
ATOM 2812 C CD1 . LEU A 1 376 ? 4.932   0.189   -0.612  1.00 85.62 376 A 1 
ATOM 2813 C CD2 . LEU A 1 376 ? 4.300   2.422   -1.482  1.00 85.51 376 A 1 
ATOM 2814 N N   . SER A 1 377 ? 8.554   3.783   1.695   1.00 93.44 377 A 1 
ATOM 2815 C CA  . SER A 1 377 ? 9.230   4.309   2.887   1.00 93.79 377 A 1 
ATOM 2816 C C   . SER A 1 377 ? 9.478   5.817   2.811   1.00 94.31 377 A 1 
ATOM 2817 O O   . SER A 1 377 ? 9.242   6.534   3.779   1.00 93.78 377 A 1 
ATOM 2818 C CB  . SER A 1 377 ? 10.568  3.600   3.102   1.00 93.21 377 A 1 
ATOM 2819 O OG  . SER A 1 377 ? 10.390  2.235   3.402   1.00 85.72 377 A 1 
ATOM 2820 N N   . VAL A 1 378 ? 9.929   6.329   1.654   1.00 94.31 378 A 1 
ATOM 2821 C CA  . VAL A 1 378 ? 10.114  7.776   1.450   1.00 94.50 378 A 1 
ATOM 2822 C C   . VAL A 1 378 ? 8.772   8.504   1.491   1.00 94.84 378 A 1 
ATOM 2823 O O   . VAL A 1 378 ? 8.656   9.530   2.156   1.00 94.11 378 A 1 
ATOM 2824 C CB  . VAL A 1 378 ? 10.866  8.054   0.132   1.00 94.15 378 A 1 
ATOM 2825 C CG1 . VAL A 1 378 ? 10.895  9.547   -0.229  1.00 89.86 378 A 1 
ATOM 2826 C CG2 . VAL A 1 378 ? 12.325  7.589   0.236   1.00 89.25 378 A 1 
ATOM 2827 N N   . GLY A 1 379 ? 7.749   7.959   0.826   1.00 94.32 379 A 1 
ATOM 2828 C CA  . GLY A 1 379 ? 6.398   8.515   0.855   1.00 93.80 379 A 1 
ATOM 2829 C C   . GLY A 1 379 ? 5.839   8.604   2.271   1.00 94.43 379 A 1 
ATOM 2830 O O   . GLY A 1 379 ? 5.357   9.657   2.680   1.00 93.81 379 A 1 
ATOM 2831 N N   . MET A 1 380 ? 5.994   7.540   3.056   1.00 95.03 380 A 1 
ATOM 2832 C CA  . MET A 1 380 ? 5.528   7.470   4.437   1.00 94.72 380 A 1 
ATOM 2833 C C   . MET A 1 380 ? 6.270   8.431   5.373   1.00 95.44 380 A 1 
ATOM 2834 O O   . MET A 1 380 ? 5.659   9.078   6.221   1.00 94.59 380 A 1 
ATOM 2835 C CB  . MET A 1 380 ? 5.674   6.019   4.900   1.00 93.40 380 A 1 
ATOM 2836 C CG  . MET A 1 380 ? 4.971   5.768   6.223   1.00 85.70 380 A 1 
ATOM 2837 S SD  . MET A 1 380 ? 3.216   6.087   6.142   1.00 82.06 380 A 1 
ATOM 2838 C CE  . MET A 1 380 ? 2.702   5.078   7.547   1.00 69.99 380 A 1 
ATOM 2839 N N   . ALA A 1 381 ? 7.586   8.592   5.185   1.00 94.89 381 A 1 
ATOM 2840 C CA  . ALA A 1 381 ? 8.372   9.579   5.926   1.00 95.19 381 A 1 
ATOM 2841 C C   . ALA A 1 381 ? 7.856   11.010  5.695   1.00 95.55 381 A 1 
ATOM 2842 O O   . ALA A 1 381 ? 7.683   11.773  6.644   1.00 95.00 381 A 1 
ATOM 2843 C CB  . ALA A 1 381 ? 9.840   9.438   5.510   1.00 95.10 381 A 1 
ATOM 2844 N N   . ILE A 1 382 ? 7.565   11.356  4.439   1.00 95.87 382 A 1 
ATOM 2845 C CA  . ILE A 1 382 ? 6.999   12.661  4.074   1.00 95.67 382 A 1 
ATOM 2846 C C   . ILE A 1 382 ? 5.579   12.810  4.642   1.00 95.68 382 A 1 
ATOM 2847 O O   . ILE A 1 382 ? 5.254   13.863  5.184   1.00 94.96 382 A 1 
ATOM 2848 C CB  . ILE A 1 382 ? 7.038   12.855  2.542   1.00 95.35 382 A 1 
ATOM 2849 C CG1 . ILE A 1 382 ? 8.492   12.878  2.013   1.00 93.12 382 A 1 
ATOM 2850 C CG2 . ILE A 1 382 ? 6.335   14.166  2.138   1.00 92.85 382 A 1 
ATOM 2851 C CD1 . ILE A 1 382 ? 8.592   12.709  0.489   1.00 85.98 382 A 1 
ATOM 2852 N N   . ALA A 1 383 ? 4.754   11.753  4.584   1.00 95.73 383 A 1 
ATOM 2853 C CA  . ALA A 1 383 ? 3.395   11.757  5.132   1.00 95.27 383 A 1 
ATOM 2854 C C   . ALA A 1 383 ? 3.385   12.116  6.619   1.00 95.57 383 A 1 
ATOM 2855 O O   . ALA A 1 383 ? 2.639   13.004  7.037   1.00 94.71 383 A 1 
ATOM 2856 C CB  . ALA A 1 383 ? 2.755   10.383  4.917   1.00 94.47 383 A 1 
ATOM 2857 N N   . LEU A 1 384 ? 4.258   11.481  7.414   1.00 95.45 384 A 1 
ATOM 2858 C CA  . LEU A 1 384 ? 4.354   11.754  8.845   1.00 95.33 384 A 1 
ATOM 2859 C C   . LEU A 1 384 ? 4.943   13.128  9.148   1.00 95.71 384 A 1 
ATOM 2860 O O   . LEU A 1 384 ? 4.458   13.784  10.064  1.00 94.85 384 A 1 
ATOM 2861 C CB  . LEU A 1 384 ? 5.136   10.638  9.545   1.00 94.64 384 A 1 
ATOM 2862 C CG  . LEU A 1 384 ? 4.304   9.363   9.742   1.00 91.17 384 A 1 
ATOM 2863 C CD1 . LEU A 1 384 ? 5.163   8.322   10.448  1.00 82.89 384 A 1 
ATOM 2864 C CD2 . LEU A 1 384 ? 3.080   9.591   10.630  1.00 82.69 384 A 1 
ATOM 2865 N N   . ALA A 1 385 ? 5.907   13.613  8.365   1.00 95.77 385 A 1 
ATOM 2866 C CA  . ALA A 1 385 ? 6.387   14.987  8.505   1.00 95.74 385 A 1 
ATOM 2867 C C   . ALA A 1 385 ? 5.247   16.000  8.329   1.00 96.03 385 A 1 
ATOM 2868 O O   . ALA A 1 385 ? 5.045   16.856  9.188   1.00 95.44 385 A 1 
ATOM 2869 C CB  . ALA A 1 385 ? 7.501   15.241  7.486   1.00 95.57 385 A 1 
ATOM 2870 N N   . ILE A 1 386 ? 4.473   15.861  7.250   1.00 96.16 386 A 1 
ATOM 2871 C CA  . ILE A 1 386 ? 3.331   16.736  6.957   1.00 95.80 386 A 1 
ATOM 2872 C C   . ILE A 1 386 ? 2.263   16.607  8.047   1.00 95.63 386 A 1 
ATOM 2873 O O   . ILE A 1 386 ? 1.718   17.614  8.490   1.00 94.56 386 A 1 
ATOM 2874 C CB  . ILE A 1 386 ? 2.765   16.425  5.551   1.00 95.17 386 A 1 
ATOM 2875 C CG1 . ILE A 1 386 ? 3.801   16.768  4.455   1.00 92.12 386 A 1 
ATOM 2876 C CG2 . ILE A 1 386 ? 1.467   17.209  5.291   1.00 91.42 386 A 1 
ATOM 2877 C CD1 . ILE A 1 386 ? 3.419   16.252  3.059   1.00 85.49 386 A 1 
ATOM 2878 N N   . THR A 1 387 ? 2.003   15.386  8.535   1.00 95.96 387 A 1 
ATOM 2879 C CA  . THR A 1 387 ? 1.043   15.124  9.617   1.00 95.35 387 A 1 
ATOM 2880 C C   . THR A 1 387 ? 1.434   15.833  10.909  1.00 95.76 387 A 1 
ATOM 2881 O O   . THR A 1 387 ? 0.614   16.541  11.490  1.00 94.75 387 A 1 
ATOM 2882 C CB  . THR A 1 387 ? 0.921   13.620  9.883   1.00 94.26 387 A 1 
ATOM 2883 O OG1 . THR A 1 387 ? 0.448   12.972  8.726   1.00 87.83 387 A 1 
ATOM 2884 C CG2 . THR A 1 387 ? -0.056  13.310  11.013  1.00 88.57 387 A 1 
ATOM 2885 N N   . MET A 1 388 ? 2.682   15.703  11.350  1.00 95.44 388 A 1 
ATOM 2886 C CA  . MET A 1 388 ? 3.157   16.356  12.572  1.00 95.52 388 A 1 
ATOM 2887 C C   . MET A 1 388 ? 3.135   17.879  12.438  1.00 95.84 388 A 1 
ATOM 2888 O O   . MET A 1 388 ? 2.688   18.566  13.351  1.00 95.09 388 A 1 
ATOM 2889 C CB  . MET A 1 388 ? 4.557   15.841  12.944  1.00 95.28 388 A 1 
ATOM 2890 C CG  . MET A 1 388 ? 4.542   14.352  13.323  1.00 93.32 388 A 1 
ATOM 2891 S SD  . MET A 1 388 ? 3.496   13.937  14.736  1.00 92.67 388 A 1 
ATOM 2892 C CE  . MET A 1 388 ? 3.017   12.251  14.297  1.00 84.41 388 A 1 
ATOM 2893 N N   . ILE A 1 389 ? 3.537   18.419  11.279  1.00 96.20 389 A 1 
ATOM 2894 C CA  . ILE A 1 389 ? 3.436   19.860  11.002  1.00 96.18 389 A 1 
ATOM 2895 C C   . ILE A 1 389 ? 1.978   20.317  11.077  1.00 95.82 389 A 1 
ATOM 2896 O O   . ILE A 1 389 ? 1.690   21.313  11.732  1.00 94.44 389 A 1 
ATOM 2897 C CB  . ILE A 1 389 ? 4.071   20.208  9.637   1.00 96.22 389 A 1 
ATOM 2898 C CG1 . ILE A 1 389 ? 5.603   20.012  9.698   1.00 94.03 389 A 1 
ATOM 2899 C CG2 . ILE A 1 389 ? 3.749   21.658  9.213   1.00 93.87 389 A 1 
ATOM 2900 C CD1 . ILE A 1 389 ? 6.281   19.994  8.326   1.00 88.80 389 A 1 
ATOM 2901 N N   . ARG A 1 390 ? 1.056   19.578  10.459  1.00 95.43 390 A 1 
ATOM 2902 C CA  . ARG A 1 390 ? -0.380  19.882  10.481  1.00 94.79 390 A 1 
ATOM 2903 C C   . ARG A 1 390 ? -0.915  19.934  11.909  1.00 94.86 390 A 1 
ATOM 2904 O O   . ARG A 1 390 ? -1.508  20.943  12.273  1.00 92.83 390 A 1 
ATOM 2905 C CB  . ARG A 1 390 ? -1.128  18.849  9.632   1.00 93.31 390 A 1 
ATOM 2906 C CG  . ARG A 1 390 ? -2.652  19.042  9.665   1.00 88.02 390 A 1 
ATOM 2907 C CD  . ARG A 1 390 ? -3.350  17.740  9.293   1.00 87.87 390 A 1 
ATOM 2908 N NE  . ARG A 1 390 ? -4.766  17.770  9.677   1.00 83.32 390 A 1 
ATOM 2909 C CZ  . ARG A 1 390 ? -5.476  16.760  10.156  1.00 83.78 390 A 1 
ATOM 2910 N NH1 . ARG A 1 390 ? -5.004  15.553  10.277  1.00 72.21 390 A 1 
ATOM 2911 N NH2 . ARG A 1 390 ? -6.694  16.955  10.529  1.00 74.89 390 A 1 
ATOM 2912 N N   . ILE A 1 391 ? -0.663  18.899  12.718  1.00 95.31 391 A 1 
ATOM 2913 C CA  . ILE A 1 391 ? -1.153  18.820  14.106  1.00 95.02 391 A 1 
ATOM 2914 C C   . ILE A 1 391 ? -0.581  19.967  14.951  1.00 95.03 391 A 1 
ATOM 2915 O O   . ILE A 1 391 ? -1.315  20.641  15.662  1.00 93.68 391 A 1 
ATOM 2916 C CB  . ILE A 1 391 ? -0.832  17.436  14.720  1.00 94.39 391 A 1 
ATOM 2917 C CG1 . ILE A 1 391 ? -1.609  16.319  13.989  1.00 92.10 391 A 1 
ATOM 2918 C CG2 . ILE A 1 391 ? -1.179  17.410  16.221  1.00 92.38 391 A 1 
ATOM 2919 C CD1 . ILE A 1 391 ? -1.122  14.908  14.334  1.00 89.65 391 A 1 
ATOM 2920 N N   . LEU A 1 392 ? 0.722   20.249  14.838  1.00 94.46 392 A 1 
ATOM 2921 C CA  . LEU A 1 392 ? 1.387   21.295  15.628  1.00 94.45 392 A 1 
ATOM 2922 C C   . LEU A 1 392 ? 1.015   22.728  15.208  1.00 94.19 392 A 1 
ATOM 2923 O O   . LEU A 1 392 ? 1.253   23.665  15.972  1.00 92.36 392 A 1 
ATOM 2924 C CB  . LEU A 1 392 ? 2.909   21.094  15.537  1.00 94.62 392 A 1 
ATOM 2925 C CG  . LEU A 1 392 ? 3.439   19.816  16.214  1.00 93.95 392 A 1 
ATOM 2926 C CD1 . LEU A 1 392 ? 4.946   19.711  15.957  1.00 90.58 392 A 1 
ATOM 2927 C CD2 . LEU A 1 392 ? 3.211   19.812  17.725  1.00 90.76 392 A 1 
ATOM 2928 N N   . THR A 1 393 ? 0.503   22.910  13.989  1.00 94.57 393 A 1 
ATOM 2929 C CA  . THR A 1 393 ? 0.119   24.220  13.438  1.00 94.13 393 A 1 
ATOM 2930 C C   . THR A 1 393 ? -1.391  24.438  13.351  1.00 93.10 393 A 1 
ATOM 2931 O O   . THR A 1 393 ? -1.814  25.573  13.152  1.00 89.40 393 A 1 
ATOM 2932 C CB  . THR A 1 393 ? 0.750   24.476  12.061  1.00 93.81 393 A 1 
ATOM 2933 O OG1 . THR A 1 393 ? 0.392   23.478  11.135  1.00 88.12 393 A 1 
ATOM 2934 C CG2 . THR A 1 393 ? 2.274   24.537  12.102  1.00 85.67 393 A 1 
ATOM 2935 N N   . GLY A 1 394 ? -2.203  23.378  13.488  1.00 92.15 394 A 1 
ATOM 2936 C CA  . GLY A 1 394 ? -3.664  23.441  13.355  1.00 91.41 394 A 1 
ATOM 2937 C C   . GLY A 1 394 ? -4.155  23.678  11.918  1.00 91.60 394 A 1 
ATOM 2938 O O   . GLY A 1 394 ? -5.224  24.240  11.703  1.00 88.36 394 A 1 
ATOM 2939 N N   . ILE A 1 395 ? -3.360  23.310  10.905  1.00 92.48 395 A 1 
ATOM 2940 C CA  . ILE A 1 395 ? -3.757  23.469  9.495   1.00 92.48 395 A 1 
ATOM 2941 C C   . ILE A 1 395 ? -4.864  22.464  9.165   1.00 91.91 395 A 1 
ATOM 2942 O O   . ILE A 1 395 ? -4.710  21.260  9.369   1.00 89.50 395 A 1 
ATOM 2943 C CB  . ILE A 1 395 ? -2.549  23.336  8.539   1.00 91.72 395 A 1 
ATOM 2944 C CG1 . ILE A 1 395 ? -1.558  24.499  8.759   1.00 84.39 395 A 1 
ATOM 2945 C CG2 . ILE A 1 395 ? -3.001  23.312  7.063   1.00 82.87 395 A 1 
ATOM 2946 C CD1 . ILE A 1 395 ? -0.208  24.316  8.047   1.00 77.45 395 A 1 
ATOM 2947 N N   . SER A 1 396 ? -5.958  22.938  8.568   1.00 90.72 396 A 1 
ATOM 2948 C CA  . SER A 1 396 ? -7.059  22.071  8.134   1.00 90.65 396 A 1 
ATOM 2949 C C   . SER A 1 396 ? -6.604  21.018  7.117   1.00 91.23 396 A 1 
ATOM 2950 O O   . SER A 1 396 ? -5.894  21.319  6.155   1.00 89.14 396 A 1 
ATOM 2951 C CB  . SER A 1 396 ? -8.203  22.905  7.556   1.00 88.14 396 A 1 
ATOM 2952 O OG  . SER A 1 396 ? -9.215  22.080  7.008   1.00 77.64 396 A 1 
ATOM 2953 N N   . LEU A 1 397 ? -7.073  19.788  7.287   1.00 87.97 397 A 1 
ATOM 2954 C CA  . LEU A 1 397 ? -6.754  18.623  6.457   1.00 89.20 397 A 1 
ATOM 2955 C C   . LEU A 1 397 ? -6.990  18.867  4.958   1.00 90.28 397 A 1 
ATOM 2956 O O   . LEU A 1 397 ? -6.181  18.455  4.122   1.00 88.81 397 A 1 
ATOM 2957 C CB  . LEU A 1 397 ? -7.619  17.457  6.965   1.00 87.60 397 A 1 
ATOM 2958 C CG  . LEU A 1 397 ? -7.398  16.124  6.233   1.00 85.92 397 A 1 
ATOM 2959 C CD1 . LEU A 1 397 ? -5.991  15.576  6.476   1.00 81.48 397 A 1 
ATOM 2960 C CD2 . LEU A 1 397 ? -8.417  15.098  6.722   1.00 80.74 397 A 1 
ATOM 2961 N N   . LEU A 1 398 ? -8.069  19.566  4.601   1.00 87.86 398 A 1 
ATOM 2962 C CA  . LEU A 1 398 ? -8.456  19.804  3.205   1.00 88.45 398 A 1 
ATOM 2963 C C   . LEU A 1 398 ? -7.433  20.645  2.429   1.00 89.95 398 A 1 
ATOM 2964 O O   . LEU A 1 398 ? -7.263  20.428  1.230   1.00 88.80 398 A 1 
ATOM 2965 C CB  . LEU A 1 398 ? -9.849  20.459  3.154   1.00 87.46 398 A 1 
ATOM 2966 C CG  . LEU A 1 398 ? -11.007 19.569  3.648   1.00 85.28 398 A 1 
ATOM 2967 C CD1 . LEU A 1 398 ? -12.313 20.357  3.563   1.00 78.47 398 A 1 
ATOM 2968 C CD2 . LEU A 1 398 ? -11.159 18.295  2.807   1.00 77.28 398 A 1 
ATOM 2969 N N   . TRP A 1 399 ? -6.688  21.548  3.097   1.00 92.55 399 A 1 
ATOM 2970 C CA  . TRP A 1 399 ? -5.620  22.331  2.469   1.00 93.57 399 A 1 
ATOM 2971 C C   . TRP A 1 399 ? -4.440  21.481  1.994   1.00 94.36 399 A 1 
ATOM 2972 O O   . TRP A 1 399 ? -3.674  21.926  1.143   1.00 92.07 399 A 1 
ATOM 2973 C CB  . TRP A 1 399 ? -5.133  23.409  3.440   1.00 92.68 399 A 1 
ATOM 2974 C CG  . TRP A 1 399 ? -6.070  24.563  3.593   1.00 89.57 399 A 1 
ATOM 2975 C CD1 . TRP A 1 399 ? -6.899  24.789  4.636   1.00 79.47 399 A 1 
ATOM 2976 C CD2 . TRP A 1 399 ? -6.284  25.669  2.666   1.00 82.63 399 A 1 
ATOM 2977 N NE1 . TRP A 1 399 ? -7.609  25.954  4.421   1.00 76.79 399 A 1 
ATOM 2978 C CE2 . TRP A 1 399 ? -7.267  26.541  3.221   1.00 81.06 399 A 1 
ATOM 2979 C CE3 . TRP A 1 399 ? -5.740  26.022  1.408   1.00 74.15 399 A 1 
ATOM 2980 C CZ2 . TRP A 1 399 ? -7.694  27.706  2.562   1.00 78.38 399 A 1 
ATOM 2981 C CZ3 . TRP A 1 399 ? -6.163  27.187  0.742   1.00 71.01 399 A 1 
ATOM 2982 C CH2 . TRP A 1 399 ? -7.135  28.031  1.315   1.00 71.39 399 A 1 
ATOM 2983 N N   . ILE A 1 400 ? -4.293  20.270  2.527   1.00 92.37 400 A 1 
ATOM 2984 C CA  . ILE A 1 400 ? -3.243  19.324  2.149   1.00 92.70 400 A 1 
ATOM 2985 C C   . ILE A 1 400 ? -3.801  18.289  1.164   1.00 93.15 400 A 1 
ATOM 2986 O O   . ILE A 1 400 ? -3.204  18.047  0.114   1.00 91.60 400 A 1 
ATOM 2987 C CB  . ILE A 1 400 ? -2.633  18.683  3.414   1.00 92.25 400 A 1 
ATOM 2988 C CG1 . ILE A 1 400 ? -2.067  19.767  4.368   1.00 88.83 400 A 1 
ATOM 2989 C CG2 . ILE A 1 400 ? -1.544  17.672  3.022   1.00 88.60 400 A 1 
ATOM 2990 C CD1 . ILE A 1 400 ? -1.677  19.229  5.750   1.00 81.59 400 A 1 
ATOM 2991 N N   . LEU A 1 401 ? -4.972  17.702  1.469   1.00 89.52 401 A 1 
ATOM 2992 C CA  . LEU A 1 401 ? -5.551  16.637  0.649   1.00 89.40 401 A 1 
ATOM 2993 C C   . LEU A 1 401 ? -5.993  17.118  -0.736  1.00 90.36 401 A 1 
ATOM 2994 O O   . LEU A 1 401 ? -5.717  16.436  -1.718  1.00 89.71 401 A 1 
ATOM 2995 C CB  . LEU A 1 401 ? -6.730  15.966  1.374   1.00 88.55 401 A 1 
ATOM 2996 C CG  . LEU A 1 401 ? -6.392  15.193  2.661   1.00 86.15 401 A 1 
ATOM 2997 C CD1 . LEU A 1 401 ? -7.645  14.427  3.092   1.00 80.49 401 A 1 
ATOM 2998 C CD2 . LEU A 1 401 ? -5.260  14.181  2.495   1.00 80.14 401 A 1 
ATOM 2999 N N   . ILE A 1 402 ? -6.645  18.281  -0.855  1.00 89.87 402 A 1 
ATOM 3000 C CA  . ILE A 1 402 ? -7.137  18.763  -2.158  1.00 89.60 402 A 1 
ATOM 3001 C C   . ILE A 1 402 ? -5.976  18.982  -3.145  1.00 90.20 402 A 1 
ATOM 3002 O O   . ILE A 1 402 ? -6.008  18.377  -4.221  1.00 90.29 402 A 1 
ATOM 3003 C CB  . ILE A 1 402 ? -8.077  19.988  -2.018  1.00 88.87 402 A 1 
ATOM 3004 C CG1 . ILE A 1 402 ? -9.375  19.611  -1.274  1.00 85.23 402 A 1 
ATOM 3005 C CG2 . ILE A 1 402 ? -8.405  20.587  -3.403  1.00 82.67 402 A 1 
ATOM 3006 C CD1 . ILE A 1 402 ? -10.227 20.821  -0.868  1.00 77.01 402 A 1 
ATOM 3007 N N   . PRO A 1 403 ? -4.908  19.757  -2.813  1.00 92.89 403 A 1 
ATOM 3008 C CA  . PRO A 1 403 ? -3.764  19.899  -3.715  1.00 93.22 403 A 1 
ATOM 3009 C C   . PRO A 1 403 ? -3.036  18.578  -3.955  1.00 93.63 403 A 1 
ATOM 3010 O O   . PRO A 1 403 ? -2.667  18.285  -5.090  1.00 92.65 403 A 1 
ATOM 3011 C CB  . PRO A 1 403 ? -2.837  20.931  -3.059  1.00 92.39 403 A 1 
ATOM 3012 C CG  . PRO A 1 403 ? -3.763  21.720  -2.144  1.00 90.56 403 A 1 
ATOM 3013 C CD  . PRO A 1 403 ? -4.735  20.646  -1.671  1.00 92.64 403 A 1 
ATOM 3014 N N   . GLY A 1 404 ? -2.856  17.757  -2.919  1.00 93.18 404 A 1 
ATOM 3015 C CA  . GLY A 1 404 ? -2.149  16.482  -3.010  1.00 92.53 404 A 1 
ATOM 3016 C C   . GLY A 1 404 ? -2.826  15.480  -3.945  1.00 93.15 404 A 1 
ATOM 3017 O O   . GLY A 1 404 ? -2.190  14.982  -4.874  1.00 91.89 404 A 1 
ATOM 3018 N N   . TYR A 1 405 ? -4.124  15.224  -3.768  1.00 92.81 405 A 1 
ATOM 3019 C CA  . TYR A 1 405 ? -4.874  14.340  -4.667  1.00 92.61 405 A 1 
ATOM 3020 C C   . TYR A 1 405 ? -5.059  14.942  -6.061  1.00 93.25 405 A 1 
ATOM 3021 O O   . TYR A 1 405 ? -5.001  14.208  -7.042  1.00 91.91 405 A 1 
ATOM 3022 C CB  . TYR A 1 405 ? -6.226  13.960  -4.058  1.00 92.34 405 A 1 
ATOM 3023 C CG  . TYR A 1 405 ? -6.142  12.821  -3.062  1.00 91.71 405 A 1 
ATOM 3024 C CD1 . TYR A 1 405 ? -5.958  11.502  -3.528  1.00 87.30 405 A 1 
ATOM 3025 C CD2 . TYR A 1 405 ? -6.262  13.059  -1.683  1.00 86.88 405 A 1 
ATOM 3026 C CE1 . TYR A 1 405 ? -5.897  10.432  -2.618  1.00 84.47 405 A 1 
ATOM 3027 C CE2 . TYR A 1 405 ? -6.200  11.991  -0.768  1.00 84.12 405 A 1 
ATOM 3028 C CZ  . TYR A 1 405 ? -6.022  10.674  -1.235  1.00 87.07 405 A 1 
ATOM 3029 O OH  . TYR A 1 405 ? -5.973  9.637   -0.352  1.00 84.20 405 A 1 
ATOM 3030 N N   . THR A 1 406 ? -5.203  16.268  -6.191  1.00 91.60 406 A 1 
ATOM 3031 C CA  . THR A 1 406 ? -5.239  16.928  -7.511  1.00 91.21 406 A 1 
ATOM 3032 C C   . THR A 1 406 ? -3.936  16.689  -8.271  1.00 91.49 406 A 1 
ATOM 3033 O O   . THR A 1 406 ? -3.962  16.311  -9.441  1.00 90.38 406 A 1 
ATOM 3034 C CB  . THR A 1 406 ? -5.497  18.439  -7.382  1.00 90.98 406 A 1 
ATOM 3035 O OG1 . THR A 1 406 ? -6.720  18.662  -6.730  1.00 83.56 406 A 1 
ATOM 3036 C CG2 . THR A 1 406 ? -5.597  19.134  -8.740  1.00 82.08 406 A 1 
ATOM 3037 N N   . PHE A 1 407 ? -2.788  16.844  -7.595  1.00 93.93 407 A 1 
ATOM 3038 C CA  . PHE A 1 407 ? -1.477  16.563  -8.174  1.00 93.80 407 A 1 
ATOM 3039 C C   . PHE A 1 407 ? -1.308  15.078  -8.528  1.00 94.00 407 A 1 
ATOM 3040 O O   . PHE A 1 407 ? -0.865  14.754  -9.627  1.00 92.52 407 A 1 
ATOM 3041 C CB  . PHE A 1 407 ? -0.397  17.040  -7.195  1.00 93.11 407 A 1 
ATOM 3042 C CG  . PHE A 1 407 ? 1.011   16.851  -7.718  1.00 92.29 407 A 1 
ATOM 3043 C CD1 . PHE A 1 407 ? 1.897   15.975  -7.069  1.00 86.20 407 A 1 
ATOM 3044 C CD2 . PHE A 1 407 ? 1.433   17.548  -8.863  1.00 86.78 407 A 1 
ATOM 3045 C CE1 . PHE A 1 407 ? 3.201   15.803  -7.559  1.00 84.87 407 A 1 
ATOM 3046 C CE2 . PHE A 1 407 ? 2.736   17.372  -9.358  1.00 85.40 407 A 1 
ATOM 3047 C CZ  . PHE A 1 407 ? 3.621   16.501  -8.705  1.00 88.25 407 A 1 
ATOM 3048 N N   . ALA A 1 408 ? -1.735  14.170  -7.654  1.00 93.02 408 A 1 
ATOM 3049 C CA  . ALA A 1 408 ? -1.714  12.731  -7.914  1.00 91.70 408 A 1 
ATOM 3050 C C   . ALA A 1 408 ? -2.559  12.338  -9.138  1.00 91.72 408 A 1 
ATOM 3051 O O   . ALA A 1 408 ? -2.101  11.588  -10.000 1.00 90.24 408 A 1 
ATOM 3052 C CB  . ALA A 1 408 ? -2.215  12.017  -6.657  1.00 91.37 408 A 1 
ATOM 3053 N N   . LEU A 1 409 ? -3.776  12.875  -9.257  1.00 91.13 409 A 1 
ATOM 3054 C CA  . LEU A 1 409 ? -4.661  12.658  -10.403 1.00 90.37 409 A 1 
ATOM 3055 C C   . LEU A 1 409 ? -4.066  13.243  -11.686 1.00 90.40 409 A 1 
ATOM 3056 O O   . LEU A 1 409 ? -4.143  12.606  -12.732 1.00 89.51 409 A 1 
ATOM 3057 C CB  . LEU A 1 409 ? -6.044  13.264  -10.113 1.00 90.31 409 A 1 
ATOM 3058 C CG  . LEU A 1 409 ? -6.862  12.500  -9.057  1.00 87.35 409 A 1 
ATOM 3059 C CD1 . LEU A 1 409 ? -8.106  13.314  -8.701  1.00 82.25 409 A 1 
ATOM 3060 C CD2 . LEU A 1 409 ? -7.312  11.125  -9.551  1.00 82.29 409 A 1 
ATOM 3061 N N   . PHE A 1 410 ? -3.419  14.408  -11.621 1.00 92.36 410 A 1 
ATOM 3062 C CA  . PHE A 1 410 ? -2.709  14.994  -12.759 1.00 91.74 410 A 1 
ATOM 3063 C C   . PHE A 1 410 ? -1.569  14.088  -13.252 1.00 91.65 410 A 1 
ATOM 3064 O O   . PHE A 1 410 ? -1.446  13.853  -14.453 1.00 89.13 410 A 1 
ATOM 3065 C CB  . PHE A 1 410 ? -2.207  16.387  -12.368 1.00 90.89 410 A 1 
ATOM 3066 C CG  . PHE A 1 410 ? -1.461  17.096  -13.480 1.00 87.29 410 A 1 
ATOM 3067 C CD1 . PHE A 1 410 ? -0.058  17.181  -13.452 1.00 79.39 410 A 1 
ATOM 3068 C CD2 . PHE A 1 410 ? -2.177  17.680  -14.539 1.00 78.61 410 A 1 
ATOM 3069 C CE1 . PHE A 1 410 ? 0.621   17.867  -14.472 1.00 75.02 410 A 1 
ATOM 3070 C CE2 . PHE A 1 410 ? -1.496  18.362  -15.559 1.00 74.87 410 A 1 
ATOM 3071 C CZ  . PHE A 1 410 ? -0.095  18.462  -15.524 1.00 76.33 410 A 1 
ATOM 3072 N N   . LEU A 1 411 ? -0.779  13.493  -12.342 1.00 89.83 411 A 1 
ATOM 3073 C CA  . LEU A 1 411 ? 0.299   12.559  -12.692 1.00 88.65 411 A 1 
ATOM 3074 C C   . LEU A 1 411 ? -0.199  11.305  -13.432 1.00 88.32 411 A 1 
ATOM 3075 O O   . LEU A 1 411 ? 0.536   10.769  -14.258 1.00 86.71 411 A 1 
ATOM 3076 C CB  . LEU A 1 411 ? 1.078   12.164  -11.426 1.00 88.60 411 A 1 
ATOM 3077 C CG  . LEU A 1 411 ? 1.977   13.271  -10.840 1.00 85.83 411 A 1 
ATOM 3078 C CD1 . LEU A 1 411 ? 2.559   12.785  -9.513  1.00 80.04 411 A 1 
ATOM 3079 C CD2 . LEU A 1 411 ? 3.139   13.625  -11.768 1.00 79.90 411 A 1 
ATOM 3080 N N   . THR A 1 412 ? -1.446  10.867  -13.224 1.00 90.33 412 A 1 
ATOM 3081 C CA  . THR A 1 412 ? -2.016  9.680   -13.898 1.00 88.55 412 A 1 
ATOM 3082 C C   . THR A 1 412 ? -2.051  9.790   -15.428 1.00 87.64 412 A 1 
ATOM 3083 O O   . THR A 1 412 ? -2.092  8.773   -16.115 1.00 84.47 412 A 1 
ATOM 3084 C CB  . THR A 1 412 ? -3.433  9.325   -13.418 1.00 87.63 412 A 1 
ATOM 3085 O OG1 . THR A 1 412 ? -4.398  10.252  -13.851 1.00 76.85 412 A 1 
ATOM 3086 C CG2 . THR A 1 412 ? -3.565  9.164   -11.910 1.00 76.74 412 A 1 
ATOM 3087 N N   . PHE A 1 413 ? -2.003  11.011  -15.980 1.00 88.18 413 A 1 
ATOM 3088 C CA  . PHE A 1 413 ? -1.970  11.240  -17.427 1.00 86.58 413 A 1 
ATOM 3089 C C   . PHE A 1 413 ? -0.571  11.077  -18.041 1.00 86.97 413 A 1 
ATOM 3090 O O   . PHE A 1 413 ? -0.452  10.962  -19.260 1.00 84.27 413 A 1 
ATOM 3091 C CB  . PHE A 1 413 ? -2.543  12.629  -17.734 1.00 86.49 413 A 1 
ATOM 3092 C CG  . PHE A 1 413 ? -4.003  12.786  -17.353 1.00 84.35 413 A 1 
ATOM 3093 C CD1 . PHE A 1 413 ? -5.007  12.212  -18.160 1.00 79.22 413 A 1 
ATOM 3094 C CD2 . PHE A 1 413 ? -4.365  13.484  -16.188 1.00 79.74 413 A 1 
ATOM 3095 C CE1 . PHE A 1 413 ? -6.359  12.334  -17.802 1.00 77.63 413 A 1 
ATOM 3096 C CE2 . PHE A 1 413 ? -5.718  13.605  -15.825 1.00 77.25 413 A 1 
ATOM 3097 C CZ  . PHE A 1 413 ? -6.716  13.031  -16.633 1.00 78.16 413 A 1 
ATOM 3098 N N   . PHE A 1 414 ? 0.486   11.056  -17.216 1.00 86.01 414 A 1 
ATOM 3099 C CA  . PHE A 1 414 ? 1.884   10.985  -17.663 1.00 85.10 414 A 1 
ATOM 3100 C C   . PHE A 1 414 ? 2.541   9.626   -17.407 1.00 85.46 414 A 1 
ATOM 3101 O O   . PHE A 1 414 ? 3.696   9.411   -17.786 1.00 81.63 414 A 1 
ATOM 3102 C CB  . PHE A 1 414 ? 2.675   12.112  -16.991 1.00 84.77 414 A 1 
ATOM 3103 C CG  . PHE A 1 414 ? 2.154   13.493  -17.342 1.00 84.05 414 A 1 
ATOM 3104 C CD1 . PHE A 1 414 ? 2.580   14.135  -18.521 1.00 78.55 414 A 1 
ATOM 3105 C CD2 . PHE A 1 414 ? 1.199   14.110  -16.519 1.00 79.45 414 A 1 
ATOM 3106 C CE1 . PHE A 1 414 ? 2.046   15.384  -18.876 1.00 77.03 414 A 1 
ATOM 3107 C CE2 . PHE A 1 414 ? 0.663   15.360  -16.874 1.00 76.55 414 A 1 
ATOM 3108 C CZ  . PHE A 1 414 ? 1.085   15.995  -18.053 1.00 78.12 414 A 1 
ATOM 3109 N N   . VAL A 1 415 ? 1.823   8.713   -16.755 1.00 87.45 415 A 1 
ATOM 3110 C CA  . VAL A 1 415 ? 2.336   7.432   -16.266 1.00 87.10 415 A 1 
ATOM 3111 C C   . VAL A 1 415 ? 1.578   6.271   -16.929 1.00 86.99 415 A 1 
ATOM 3112 O O   . VAL A 1 415 ? 0.378   6.389   -17.181 1.00 84.58 415 A 1 
ATOM 3113 C CB  . VAL A 1 415 ? 2.242   7.414   -14.729 1.00 84.83 415 A 1 
ATOM 3114 C CG1 . VAL A 1 415 ? 2.712   6.096   -14.130 1.00 75.86 415 A 1 
ATOM 3115 C CG2 . VAL A 1 415 ? 3.121   8.501   -14.115 1.00 77.66 415 A 1 
ATOM 3116 N N   . PRO A 1 416 ? 2.248   5.131   -17.215 1.00 85.87 416 A 1 
ATOM 3117 C CA  . PRO A 1 416 ? 1.578   3.936   -17.725 1.00 84.63 416 A 1 
ATOM 3118 C C   . PRO A 1 416 ? 0.451   3.447   -16.800 1.00 85.71 416 A 1 
ATOM 3119 O O   . PRO A 1 416 ? 0.580   3.569   -15.581 1.00 84.69 416 A 1 
ATOM 3120 C CB  . PRO A 1 416 ? 2.672   2.874   -17.868 1.00 82.56 416 A 1 
ATOM 3121 C CG  . PRO A 1 416 ? 3.951   3.692   -18.022 1.00 79.89 416 A 1 
ATOM 3122 C CD  . PRO A 1 416 ? 3.687   4.912   -17.150 1.00 82.66 416 A 1 
ATOM 3123 N N   . PRO A 1 417 ? -0.633  2.850   -17.336 1.00 84.24 417 A 1 
ATOM 3124 C CA  . PRO A 1 417 ? -1.799  2.435   -16.545 1.00 85.06 417 A 1 
ATOM 3125 C C   . PRO A 1 417 ? -1.474  1.547   -15.337 1.00 86.54 417 A 1 
ATOM 3126 O O   . PRO A 1 417 ? -2.040  1.755   -14.264 1.00 84.57 417 A 1 
ATOM 3127 C CB  . PRO A 1 417 ? -2.718  1.709   -17.534 1.00 82.89 417 A 1 
ATOM 3128 C CG  . PRO A 1 417 ? -2.400  2.384   -18.865 1.00 78.91 417 A 1 
ATOM 3129 C CD  . PRO A 1 417 ? -0.909  2.662   -18.763 1.00 83.04 417 A 1 
ATOM 3130 N N   . ILE A 1 418 ? -0.516  0.621   -15.477 1.00 85.51 418 A 1 
ATOM 3131 C CA  . ILE A 1 418 ? -0.060  -0.248  -14.385 1.00 85.41 418 A 1 
ATOM 3132 C C   . ILE A 1 418 ? 0.474   0.565   -13.195 1.00 86.21 418 A 1 
ATOM 3133 O O   . ILE A 1 418 ? 0.122   0.288   -12.053 1.00 85.15 418 A 1 
ATOM 3134 C CB  . ILE A 1 418 ? 0.967   -1.290  -14.897 1.00 83.26 418 A 1 
ATOM 3135 C CG1 . ILE A 1 418 ? 1.234   -2.355  -13.814 1.00 74.11 418 A 1 
ATOM 3136 C CG2 . ILE A 1 418 ? 2.275   -0.645  -15.388 1.00 73.65 418 A 1 
ATOM 3137 C CD1 . ILE A 1 418 ? 2.035   -3.566  -14.304 1.00 68.14 418 A 1 
ATOM 3138 N N   . PHE A 1 419 ? 1.266   1.618   -13.438 1.00 85.57 419 A 1 
ATOM 3139 C CA  . PHE A 1 419 ? 1.792   2.471   -12.368 1.00 86.20 419 A 1 
ATOM 3140 C C   . PHE A 1 419 ? 0.684   3.263   -11.673 1.00 88.36 419 A 1 
ATOM 3141 O O   . PHE A 1 419 ? 0.764   3.468   -10.470 1.00 87.21 419 A 1 
ATOM 3142 C CB  . PHE A 1 419 ? 2.855   3.434   -12.900 1.00 83.91 419 A 1 
ATOM 3143 C CG  . PHE A 1 419 ? 4.238   2.837   -13.024 1.00 81.56 419 A 1 
ATOM 3144 C CD1 . PHE A 1 419 ? 5.147   2.961   -11.955 1.00 76.69 419 A 1 
ATOM 3145 C CD2 . PHE A 1 419 ? 4.632   2.197   -14.207 1.00 76.80 419 A 1 
ATOM 3146 C CE1 . PHE A 1 419 ? 6.449   2.457   -12.081 1.00 73.61 419 A 1 
ATOM 3147 C CE2 . PHE A 1 419 ? 5.934   1.686   -14.333 1.00 73.24 419 A 1 
ATOM 3148 C CZ  . PHE A 1 419 ? 6.847   1.824   -13.274 1.00 74.87 419 A 1 
ATOM 3149 N N   . THR A 1 420 ? -0.358  3.685   -12.405 1.00 86.90 420 A 1 
ATOM 3150 C CA  . THR A 1 420 ? -1.531  4.321   -11.794 1.00 87.63 420 A 1 
ATOM 3151 C C   . THR A 1 420 ? -2.239  3.356   -10.848 1.00 88.30 420 A 1 
ATOM 3152 O O   . THR A 1 420 ? -2.483  3.715   -9.703  1.00 86.88 420 A 1 
ATOM 3153 C CB  . THR A 1 420 ? -2.509  4.850   -12.855 1.00 87.30 420 A 1 
ATOM 3154 O OG1 . THR A 1 420 ? -1.871  5.813   -13.659 1.00 78.07 420 A 1 
ATOM 3155 C CG2 . THR A 1 420 ? -3.742  5.518   -12.250 1.00 78.62 420 A 1 
ATOM 3156 N N   . GLY A 1 421 ? -2.518  2.126   -11.293 1.00 87.43 421 A 1 
ATOM 3157 C CA  . GLY A 1 421 ? -3.150  1.113   -10.444 1.00 87.25 421 A 1 
ATOM 3158 C C   . GLY A 1 421 ? -2.321  0.798   -9.200  1.00 89.05 421 A 1 
ATOM 3159 O O   . GLY A 1 421 ? -2.809  0.935   -8.083  1.00 88.26 421 A 1 
ATOM 3160 N N   . VAL A 1 422 ? -1.035  0.485   -9.388  1.00 88.86 422 A 1 
ATOM 3161 C CA  . VAL A 1 422 ? -0.094  0.173   -8.304  1.00 89.32 422 A 1 
ATOM 3162 C C   . VAL A 1 422 ? 0.062   1.348   -7.337  1.00 90.13 422 A 1 
ATOM 3163 O O   . VAL A 1 422 ? 0.064   1.135   -6.131  1.00 89.41 422 A 1 
ATOM 3164 C CB  . VAL A 1 422 ? 1.271   -0.236  -8.887  1.00 88.53 422 A 1 
ATOM 3165 C CG1 . VAL A 1 422 ? 2.341   -0.394  -7.809  1.00 82.61 422 A 1 
ATOM 3166 C CG2 . VAL A 1 422 ? 1.169   -1.575  -9.631  1.00 83.69 422 A 1 
ATOM 3167 N N   . ALA A 1 423 ? 0.175   2.589   -7.834  1.00 89.62 423 A 1 
ATOM 3168 C CA  . ALA A 1 423 ? 0.342   3.760   -6.982  1.00 89.41 423 A 1 
ATOM 3169 C C   . ALA A 1 423 ? -0.873  3.977   -6.080  1.00 89.63 423 A 1 
ATOM 3170 O O   . ALA A 1 423 ? -0.716  4.092   -4.869  1.00 89.11 423 A 1 
ATOM 3171 C CB  . ALA A 1 423 ? 0.620   4.988   -7.846  1.00 89.49 423 A 1 
ATOM 3172 N N   . PHE A 1 424 ? -2.075  3.986   -6.637  1.00 89.17 424 A 1 
ATOM 3173 C CA  . PHE A 1 424 ? -3.290  4.199   -5.853  1.00 88.82 424 A 1 
ATOM 3174 C C   . PHE A 1 424 ? -3.578  3.034   -4.891  1.00 89.86 424 A 1 
ATOM 3175 O O   . PHE A 1 424 ? -3.955  3.284   -3.746  1.00 87.41 424 A 1 
ATOM 3176 C CB  . PHE A 1 424 ? -4.461  4.498   -6.788  1.00 88.49 424 A 1 
ATOM 3177 C CG  . PHE A 1 424 ? -4.577  5.957   -7.209  1.00 87.84 424 A 1 
ATOM 3178 C CD1 . PHE A 1 424 ? -5.481  6.805   -6.538  1.00 83.27 424 A 1 
ATOM 3179 C CD2 . PHE A 1 424 ? -3.811  6.468   -8.267  1.00 82.65 424 A 1 
ATOM 3180 C CE1 . PHE A 1 424 ? -5.623  8.147   -6.936  1.00 79.61 424 A 1 
ATOM 3181 C CE2 . PHE A 1 424 ? -3.948  7.811   -8.664  1.00 78.27 424 A 1 
ATOM 3182 C CZ  . PHE A 1 424 ? -4.856  8.651   -8.001  1.00 82.70 424 A 1 
ATOM 3183 N N   . ASP A 1 425 ? -3.318  1.785   -5.294  1.00 90.21 425 A 1 
ATOM 3184 C CA  . ASP A 1 425 ? -3.417  0.630   -4.393  1.00 90.09 425 A 1 
ATOM 3185 C C   . ASP A 1 425 ? -2.382  0.713   -3.259  1.00 90.04 425 A 1 
ATOM 3186 O O   . ASP A 1 425 ? -2.706  0.435   -2.109  1.00 87.64 425 A 1 
ATOM 3187 C CB  . ASP A 1 425 ? -3.278  -0.686  -5.182  1.00 89.46 425 A 1 
ATOM 3188 C CG  . ASP A 1 425 ? -4.516  -1.047  -6.017  1.00 88.07 425 A 1 
ATOM 3189 O OD1 . ASP A 1 425 ? -5.564  -0.367  -5.896  1.00 82.55 425 A 1 
ATOM 3190 O OD2 . ASP A 1 425 ? -4.465  -2.037  -6.771  1.00 82.74 425 A 1 
ATOM 3191 N N   . SER A 1 426 ? -1.152  1.174   -3.553  1.00 90.83 426 A 1 
ATOM 3192 C CA  . SER A 1 426 ? -0.098  1.335   -2.548  1.00 89.45 426 A 1 
ATOM 3193 C C   . SER A 1 426 ? -0.446  2.349   -1.460  1.00 88.80 426 A 1 
ATOM 3194 O O   . SER A 1 426 ? -0.057  2.161   -0.310  1.00 86.38 426 A 1 
ATOM 3195 C CB  . SER A 1 426 ? 1.227   1.714   -3.204  1.00 88.69 426 A 1 
ATOM 3196 O OG  . SER A 1 426 ? 1.303   3.071   -3.593  1.00 76.30 426 A 1 
ATOM 3197 N N   . GLY A 1 427 ? -1.204  3.393   -1.807  1.00 89.81 427 A 1 
ATOM 3198 C CA  . GLY A 1 427 ? -1.710  4.360   -0.839  1.00 87.54 427 A 1 
ATOM 3199 C C   . GLY A 1 427 ? -2.622  3.701   0.193   1.00 88.04 427 A 1 
ATOM 3200 O O   . GLY A 1 427 ? -2.393  3.843   1.389   1.00 84.95 427 A 1 
ATOM 3201 N N   . GLY A 1 428 ? -3.593  2.910   -0.264  1.00 89.52 428 A 1 
ATOM 3202 C CA  . GLY A 1 428 ? -4.454  2.134   0.629   1.00 87.54 428 A 1 
ATOM 3203 C C   . GLY A 1 428 ? -3.661  1.147   1.489   1.00 88.30 428 A 1 
ATOM 3204 O O   . GLY A 1 428 ? -3.811  1.111   2.700   1.00 85.54 428 A 1 
ATOM 3205 N N   . VAL A 1 429 ? -2.737  0.411   0.877   1.00 89.69 429 A 1 
ATOM 3206 C CA  . VAL A 1 429 ? -1.954  -0.628  1.560   1.00 89.59 429 A 1 
ATOM 3207 C C   . VAL A 1 429 ? -1.018  -0.074  2.646   1.00 88.88 429 A 1 
ATOM 3208 O O   . VAL A 1 429 ? -0.783  -0.748  3.645   1.00 84.74 429 A 1 
ATOM 3209 C CB  . VAL A 1 429 ? -1.188  -1.441  0.509   1.00 88.00 429 A 1 
ATOM 3210 C CG1 . VAL A 1 429 ? -0.198  -2.421  1.121   1.00 79.99 429 A 1 
ATOM 3211 C CG2 . VAL A 1 429 ? -2.161  -2.266  -0.339  1.00 82.89 429 A 1 
ATOM 3212 N N   . CYS A 1 430 ? -0.495  1.152   2.486   1.00 89.44 430 A 1 
ATOM 3213 C CA  . CYS A 1 430 ? 0.339   1.789   3.513   1.00 88.28 430 A 1 
ATOM 3214 C C   . CYS A 1 430 ? -0.439  2.196   4.773   1.00 86.80 430 A 1 
ATOM 3215 O O   . CYS A 1 430 ? 0.182   2.495   5.791   1.00 83.08 430 A 1 
ATOM 3216 C CB  . CYS A 1 430 ? 1.035   3.012   2.915   1.00 88.51 430 A 1 
ATOM 3217 S SG  . CYS A 1 430 ? 2.346   2.497   1.781   1.00 84.73 430 A 1 
ATOM 3218 N N   . SER A 1 431 ? -1.766  2.247   4.712   1.00 87.51 431 A 1 
ATOM 3219 C CA  . SER A 1 431 ? -2.622  2.690   5.818   1.00 84.72 431 A 1 
ATOM 3220 C C   . SER A 1 431 ? -3.166  1.547   6.685   1.00 82.65 431 A 1 
ATOM 3221 O O   . SER A 1 431 ? -4.154  1.720   7.388   1.00 74.47 431 A 1 
ATOM 3222 C CB  . SER A 1 431 ? -3.717  3.611   5.286   1.00 82.66 431 A 1 
ATOM 3223 O OG  . SER A 1 431 ? -4.515  3.004   4.307   1.00 73.75 431 A 1 
ATOM 3224 N N   . GLY A 1 432 ? -2.505  0.385   6.661   1.00 84.09 432 A 1 
ATOM 3225 C CA  . GLY A 1 432 ? -2.887  -0.819  7.389   1.00 81.47 432 A 1 
ATOM 3226 C C   . GLY A 1 432 ? -2.686  -0.772  8.921   1.00 81.83 432 A 1 
ATOM 3227 O O   . GLY A 1 432 ? -2.596  0.310   9.515   1.00 77.02 432 A 1 
ATOM 3228 N N   . PRO A 1 433 ? -2.581  -1.949  9.579   1.00 82.00 433 A 1 
ATOM 3229 C CA  . PRO A 1 433 ? -2.616  -2.102  11.033  1.00 79.65 433 A 1 
ATOM 3230 C C   . PRO A 1 433 ? -1.635  -1.220  11.799  1.00 79.50 433 A 1 
ATOM 3231 O O   . PRO A 1 433 ? -1.981  -0.647  12.829  1.00 75.98 433 A 1 
ATOM 3232 C CB  . PRO A 1 433 ? -2.300  -3.572  11.310  1.00 76.41 433 A 1 
ATOM 3233 C CG  . PRO A 1 433 ? -2.648  -4.298  10.032  1.00 72.89 433 A 1 
ATOM 3234 C CD  . PRO A 1 433 ? -2.506  -3.255  8.938   1.00 76.18 433 A 1 
ATOM 3235 N N   . MET A 1 434 ? -0.400  -1.062  11.322  1.00 79.14 434 A 1 
ATOM 3236 C CA  . MET A 1 434 ? 0.601   -0.237  11.997  1.00 79.49 434 A 1 
ATOM 3237 C C   . MET A 1 434 ? 0.213   1.243   11.992  1.00 81.10 434 A 1 
ATOM 3238 O O   . MET A 1 434 ? 0.507   1.966   12.950  1.00 76.84 434 A 1 
ATOM 3239 C CB  . MET A 1 434 ? 1.975   -0.449  11.364  1.00 76.50 434 A 1 
ATOM 3240 C CG  . MET A 1 434 ? 2.509   -1.863  11.618  1.00 73.84 434 A 1 
ATOM 3241 S SD  . MET A 1 434 ? 2.721   -2.320  13.363  1.00 68.12 434 A 1 
ATOM 3242 C CE  . MET A 1 434 ? 3.982   -1.130  13.887  1.00 60.49 434 A 1 
ATOM 3243 N N   . THR A 1 435 ? -0.485  1.701   10.955  1.00 82.11 435 A 1 
ATOM 3244 C CA  . THR A 1 435 ? -1.000  3.068   10.886  1.00 80.95 435 A 1 
ATOM 3245 C C   . THR A 1 435 ? -2.159  3.274   11.854  1.00 80.81 435 A 1 
ATOM 3246 O O   . THR A 1 435 ? -2.119  4.213   12.647  1.00 78.69 435 A 1 
ATOM 3247 C CB  . THR A 1 435 ? -1.393  3.442   9.452   1.00 79.79 435 A 1 
ATOM 3248 O OG1 . THR A 1 435 ? -0.269  3.299   8.617   1.00 73.75 435 A 1 
ATOM 3249 C CG2 . THR A 1 435 ? -1.854  4.898   9.358   1.00 73.48 435 A 1 
ATOM 3250 N N   . SER A 1 436 ? -3.149  2.382   11.868  1.00 80.83 436 A 1 
ATOM 3251 C CA  . SER A 1 436 ? -4.326  2.503   12.744  1.00 77.56 436 A 1 
ATOM 3252 C C   . SER A 1 436 ? -4.002  2.306   14.229  1.00 77.45 436 A 1 
ATOM 3253 O O   . SER A 1 436 ? -4.663  2.879   15.096  1.00 73.44 436 A 1 
ATOM 3254 C CB  . SER A 1 436 ? -5.403  1.505   12.301  1.00 74.85 436 A 1 
ATOM 3255 O OG  . SER A 1 436 ? -4.922  0.181   12.399  1.00 66.84 436 A 1 
ATOM 3256 N N   . THR A 1 437 ? -2.972  1.528   14.554  1.00 81.05 437 A 1 
ATOM 3257 C CA  . THR A 1 437 ? -2.692  1.067   15.922  1.00 78.95 437 A 1 
ATOM 3258 C C   . THR A 1 437 ? -1.457  1.690   16.565  1.00 80.52 437 A 1 
ATOM 3259 O O   . THR A 1 437 ? -1.315  1.615   17.779  1.00 77.96 437 A 1 
ATOM 3260 C CB  . THR A 1 437 ? -2.575  -0.451  15.967  1.00 75.33 437 A 1 
ATOM 3261 O OG1 . THR A 1 437 ? -1.488  -0.842  15.167  1.00 68.89 437 A 1 
ATOM 3262 C CG2 . THR A 1 437 ? -3.824  -1.183  15.499  1.00 67.50 437 A 1 
ATOM 3263 N N   . PHE A 1 438 ? -0.561  2.317   15.800  1.00 83.18 438 A 1 
ATOM 3264 C CA  . PHE A 1 438 ? 0.587   3.038   16.348  1.00 84.51 438 A 1 
ATOM 3265 C C   . PHE A 1 438 ? 0.602   4.510   15.930  1.00 86.87 438 A 1 
ATOM 3266 O O   . PHE A 1 438 ? 0.729   5.388   16.782  1.00 86.28 438 A 1 
ATOM 3267 C CB  . PHE A 1 438 ? 1.891   2.323   15.970  1.00 83.93 438 A 1 
ATOM 3268 C CG  . PHE A 1 438 ? 3.127   3.010   16.516  1.00 83.78 438 A 1 
ATOM 3269 C CD1 . PHE A 1 438 ? 3.988   3.714   15.653  1.00 80.33 438 A 1 
ATOM 3270 C CD2 . PHE A 1 438 ? 3.396   2.974   17.894  1.00 80.62 438 A 1 
ATOM 3271 C CE1 . PHE A 1 438 ? 5.119   4.369   16.168  1.00 77.45 438 A 1 
ATOM 3272 C CE2 . PHE A 1 438 ? 4.526   3.633   18.410  1.00 77.31 438 A 1 
ATOM 3273 C CZ  . PHE A 1 438 ? 5.388   4.329   17.547  1.00 78.95 438 A 1 
ATOM 3274 N N   . LEU A 1 439 ? 0.456   4.802   14.630  1.00 87.69 439 A 1 
ATOM 3275 C CA  . LEU A 1 439 ? 0.551   6.179   14.149  1.00 88.92 439 A 1 
ATOM 3276 C C   . LEU A 1 439 ? -0.658  7.022   14.543  1.00 89.82 439 A 1 
ATOM 3277 O O   . LEU A 1 439 ? -0.476  8.180   14.904  1.00 89.17 439 A 1 
ATOM 3278 C CB  . LEU A 1 439 ? 0.736   6.227   12.631  1.00 88.87 439 A 1 
ATOM 3279 C CG  . LEU A 1 439 ? 1.972   5.511   12.083  1.00 87.67 439 A 1 
ATOM 3280 C CD1 . LEU A 1 439 ? 1.989   5.701   10.567  1.00 84.32 439 A 1 
ATOM 3281 C CD2 . LEU A 1 439 ? 3.267   6.090   12.667  1.00 84.22 439 A 1 
ATOM 3282 N N   . LEU A 1 440 ? -1.865  6.462   14.509  1.00 88.40 440 A 1 
ATOM 3283 C CA  . LEU A 1 440 ? -3.055  7.190   14.938  1.00 88.52 440 A 1 
ATOM 3284 C C   . LEU A 1 440 ? -3.007  7.515   16.447  1.00 89.67 440 A 1 
ATOM 3285 O O   . LEU A 1 440 ? -3.149  8.694   16.768  1.00 89.44 440 A 1 
ATOM 3286 C CB  . LEU A 1 440 ? -4.322  6.467   14.443  1.00 87.54 440 A 1 
ATOM 3287 C CG  . LEU A 1 440 ? -5.640  7.129   14.849  1.00 82.87 440 A 1 
ATOM 3288 C CD1 . LEU A 1 440 ? -5.771  8.552   14.306  1.00 78.81 440 A 1 
ATOM 3289 C CD2 . LEU A 1 440 ? -6.800  6.320   14.273  1.00 79.10 440 A 1 
ATOM 3290 N N   . PRO A 1 441 ? -2.670  6.591   17.370  1.00 90.62 441 A 1 
ATOM 3291 C CA  . PRO A 1 441 ? -2.409  6.939   18.769  1.00 90.27 441 A 1 
ATOM 3292 C C   . PRO A 1 441 ? -1.284  7.959   18.966  1.00 91.69 441 A 1 
ATOM 3293 O O   . PRO A 1 441 ? -1.422  8.862   19.788  1.00 91.19 441 A 1 
ATOM 3294 C CB  . PRO A 1 441 ? -2.078  5.618   19.463  1.00 88.22 441 A 1 
ATOM 3295 C CG  . PRO A 1 441 ? -2.871  4.609   18.641  1.00 84.77 441 A 1 
ATOM 3296 C CD  . PRO A 1 441 ? -2.741  5.147   17.224  1.00 87.74 441 A 1 
ATOM 3297 N N   . LEU A 1 442 ? -0.194  7.887   18.196  1.00 91.78 442 A 1 
ATOM 3298 C CA  . LEU A 1 442 ? 0.871   8.893   18.221  1.00 92.82 442 A 1 
ATOM 3299 C C   . LEU A 1 442 ? 0.342   10.280  17.815  1.00 93.45 442 A 1 
ATOM 3300 O O   . LEU A 1 442 ? 0.678   11.281  18.452  1.00 93.18 442 A 1 
ATOM 3301 C CB  . LEU A 1 442 ? 2.021   8.425   17.305  1.00 93.25 442 A 1 
ATOM 3302 C CG  . LEU A 1 442 ? 3.204   9.402   17.193  1.00 92.48 442 A 1 
ATOM 3303 C CD1 . LEU A 1 442 ? 4.008   9.477   18.483  1.00 90.53 442 A 1 
ATOM 3304 C CD2 . LEU A 1 442 ? 4.146   8.947   16.076  1.00 90.32 442 A 1 
ATOM 3305 N N   . ALA A 1 443 ? -0.497  10.352  16.781  1.00 93.45 443 A 1 
ATOM 3306 C CA  . ALA A 1 443 ? -1.145  11.585  16.347  1.00 93.55 443 A 1 
ATOM 3307 C C   . ALA A 1 443 ? -2.146  12.109  17.389  1.00 93.64 443 A 1 
ATOM 3308 O O   . ALA A 1 443 ? -2.154  13.306  17.668  1.00 92.86 443 A 1 
ATOM 3309 C CB  . ALA A 1 443 ? -1.825  11.337  14.998  1.00 93.49 443 A 1 
ATOM 3310 N N   . MET A 1 444 ? -2.937  11.222  18.000  1.00 92.66 444 A 1 
ATOM 3311 C CA  . MET A 1 444 ? -3.873  11.564  19.079  1.00 92.06 444 A 1 
ATOM 3312 C C   . MET A 1 444 ? -3.138  12.127  20.297  1.00 92.58 444 A 1 
ATOM 3313 O O   . MET A 1 444 ? -3.457  13.229  20.736  1.00 91.79 444 A 1 
ATOM 3314 C CB  . MET A 1 444 ? -4.712  10.341  19.476  1.00 90.53 444 A 1 
ATOM 3315 C CG  . MET A 1 444 ? -5.729  9.948   18.396  1.00 87.15 444 A 1 
ATOM 3316 S SD  . MET A 1 444 ? -6.675  8.439   18.761  1.00 82.73 444 A 1 
ATOM 3317 C CE  . MET A 1 444 ? -7.722  9.045   20.121  1.00 71.70 444 A 1 
ATOM 3318 N N   . GLY A 1 445 ? -2.088  11.443  20.773  1.00 93.07 445 A 1 
ATOM 3319 C CA  . GLY A 1 445 ? -1.246  11.950  21.856  1.00 93.18 445 A 1 
ATOM 3320 C C   . GLY A 1 445 ? -0.597  13.294  21.508  1.00 94.11 445 A 1 
ATOM 3321 O O   . GLY A 1 445 ? -0.634  14.231  22.300  1.00 93.83 445 A 1 
ATOM 3322 N N   . THR A 1 446 ? -0.076  13.438  20.283  1.00 94.57 446 A 1 
ATOM 3323 C CA  . THR A 1 446 ? 0.496   14.714  19.810  1.00 95.06 446 A 1 
ATOM 3324 C C   . THR A 1 446 ? -0.543  15.838  19.824  1.00 95.11 446 A 1 
ATOM 3325 O O   . THR A 1 446 ? -0.235  16.954  20.238  1.00 94.22 446 A 1 
ATOM 3326 C CB  . THR A 1 446 ? 1.070   14.576  18.393  1.00 95.15 446 A 1 
ATOM 3327 O OG1 . THR A 1 446 ? 2.058   13.572  18.345  1.00 88.33 446 A 1 
ATOM 3328 C CG2 . THR A 1 446 ? 1.742   15.859  17.904  1.00 88.46 446 A 1 
ATOM 3329 N N   . CYS A 1 447 ? -1.762  15.546  19.386  1.00 94.25 447 A 1 
ATOM 3330 C CA  . CYS A 1 447 ? -2.862  16.503  19.372  1.00 93.80 447 A 1 
ATOM 3331 C C   . CYS A 1 447 ? -3.258  16.930  20.797  1.00 93.72 447 A 1 
ATOM 3332 O O   . CYS A 1 447 ? -3.364  18.128  21.064  1.00 92.39 447 A 1 
ATOM 3333 C CB  . CYS A 1 447 ? -4.021  15.862  18.607  1.00 92.52 447 A 1 
ATOM 3334 S SG  . CYS A 1 447 ? -5.382  17.027  18.425  1.00 87.65 447 A 1 
ATOM 3335 N N   . GLU A 1 448 ? -3.385  15.974  21.725  1.00 93.16 448 A 1 
ATOM 3336 C CA  . GLU A 1 448 ? -3.691  16.253  23.133  1.00 92.56 448 A 1 
ATOM 3337 C C   . GLU A 1 448 ? -2.592  17.084  23.807  1.00 92.94 448 A 1 
ATOM 3338 O O   . GLU A 1 448 ? -2.882  18.110  24.422  1.00 90.93 448 A 1 
ATOM 3339 C CB  . GLU A 1 448 ? -3.895  14.937  23.897  1.00 90.31 448 A 1 
ATOM 3340 C CG  . GLU A 1 448 ? -5.230  14.267  23.544  1.00 80.45 448 A 1 
ATOM 3341 C CD  . GLU A 1 448 ? -5.458  12.952  24.301  1.00 80.13 448 A 1 
ATOM 3342 O OE1 . GLU A 1 448 ? -6.437  12.250  23.955  1.00 71.67 448 A 1 
ATOM 3343 O OE2 . GLU A 1 448 ? -4.671  12.638  25.219  1.00 73.39 448 A 1 
ATOM 3344 N N   . GLY A 1 449 ? -1.321  16.704  23.635  1.00 93.61 449 A 1 
ATOM 3345 C CA  . GLY A 1 449 ? -0.187  17.450  24.185  1.00 93.86 449 A 1 
ATOM 3346 C C   . GLY A 1 449 ? -0.024  18.855  23.587  1.00 94.51 449 A 1 
ATOM 3347 O O   . GLY A 1 449 ? 0.481   19.760  24.254  1.00 93.41 449 A 1 
ATOM 3348 N N   . ALA A 1 450 ? -0.479  19.068  22.352  1.00 94.15 450 A 1 
ATOM 3349 C CA  . ALA A 1 450 ? -0.504  20.378  21.701  1.00 93.77 450 A 1 
ATOM 3350 C C   . ALA A 1 450 ? -1.743  21.226  22.056  1.00 93.08 450 A 1 
ATOM 3351 O O   . ALA A 1 450 ? -1.783  22.404  21.693  1.00 88.21 450 A 1 
ATOM 3352 C CB  . ALA A 1 450 ? -0.362  20.171  20.186  1.00 93.46 450 A 1 
ATOM 3353 N N   . GLY A 1 451 ? -2.740  20.650  22.744  1.00 92.11 451 A 1 
ATOM 3354 C CA  . GLY A 1 451 ? -4.017  21.297  23.060  1.00 91.36 451 A 1 
ATOM 3355 C C   . GLY A 1 451 ? -4.964  21.429  21.859  1.00 90.99 451 A 1 
ATOM 3356 O O   . GLY A 1 451 ? -5.798  22.331  21.844  1.00 86.94 451 A 1 
ATOM 3357 N N   . GLY A 1 452 ? -4.808  20.572  20.837  1.00 90.09 452 A 1 
ATOM 3358 C CA  . GLY A 1 452 ? -5.648  20.539  19.638  1.00 89.04 452 A 1 
ATOM 3359 C C   . GLY A 1 452 ? -6.958  19.760  19.833  1.00 88.67 452 A 1 
ATOM 3360 O O   . GLY A 1 452 ? -7.231  19.196  20.894  1.00 85.48 452 A 1 
ATOM 3361 N N   . ASN A 1 453 ? -7.779  19.698  18.787  1.00 89.44 453 A 1 
ATOM 3362 C CA  . ASN A 1 453 ? -9.026  18.934  18.768  1.00 88.36 453 A 1 
ATOM 3363 C C   . ASN A 1 453 ? -8.814  17.573  18.076  1.00 88.27 453 A 1 
ATOM 3364 O O   . ASN A 1 453 ? -8.496  17.514  16.889  1.00 85.89 453 A 1 
ATOM 3365 C CB  . ASN A 1 453 ? -10.119 19.789  18.099  1.00 85.97 453 A 1 
ATOM 3366 C CG  . ASN A 1 453 ? -11.484 19.119  18.052  1.00 82.36 453 A 1 
ATOM 3367 O OD1 . ASN A 1 453 ? -11.638 17.910  18.011  1.00 76.07 453 A 1 
ATOM 3368 N ND2 . ASN A 1 453 ? -12.546 19.888  18.038  1.00 75.10 453 A 1 
ATOM 3369 N N   . LEU A 1 454 ? -9.042  16.472  18.799  1.00 86.90 454 A 1 
ATOM 3370 C CA  . LEU A 1 454 ? -8.844  15.111  18.283  1.00 86.53 454 A 1 
ATOM 3371 C C   . LEU A 1 454 ? -9.611  14.844  16.977  1.00 86.71 454 A 1 
ATOM 3372 O O   . LEU A 1 454 ? -9.053  14.266  16.044  1.00 84.18 454 A 1 
ATOM 3373 C CB  . LEU A 1 454 ? -9.257  14.093  19.364  1.00 85.26 454 A 1 
ATOM 3374 C CG  . LEU A 1 454 ? -8.333  14.051  20.594  1.00 82.74 454 A 1 
ATOM 3375 C CD1 . LEU A 1 454 ? -8.908  13.094  21.634  1.00 78.38 454 A 1 
ATOM 3376 C CD2 . LEU A 1 454 ? -6.929  13.571  20.232  1.00 78.28 454 A 1 
ATOM 3377 N N   . MET A 1 455 ? -10.859 15.315  16.876  1.00 86.73 455 A 1 
ATOM 3378 C CA  . MET A 1 455 ? -11.711 15.063  15.711  1.00 86.58 455 A 1 
ATOM 3379 C C   . MET A 1 455 ? -11.235 15.804  14.456  1.00 87.91 455 A 1 
ATOM 3380 O O   . MET A 1 455 ? -11.375 15.286  13.347  1.00 85.73 455 A 1 
ATOM 3381 C CB  . MET A 1 455 ? -13.166 15.445  16.028  1.00 84.06 455 A 1 
ATOM 3382 C CG  . MET A 1 455 ? -13.790 14.549  17.102  1.00 79.67 455 A 1 
ATOM 3383 S SD  . MET A 1 455 ? -13.911 12.783  16.676  1.00 73.40 455 A 1 
ATOM 3384 C CE  . MET A 1 455 ? -15.136 12.829  15.347  1.00 63.60 455 A 1 
ATOM 3385 N N   . THR A 1 456 ? -10.667 17.008  14.607  1.00 87.33 456 A 1 
ATOM 3386 C CA  . THR A 1 456 ? -10.223 17.814  13.459  1.00 87.48 456 A 1 
ATOM 3387 C C   . THR A 1 456 ? -8.739  17.677  13.165  1.00 88.23 456 A 1 
ATOM 3388 O O   . THR A 1 456 ? -8.360  17.740  11.993  1.00 84.73 456 A 1 
ATOM 3389 C CB  . THR A 1 456 ? -10.576 19.301  13.622  1.00 85.54 456 A 1 
ATOM 3390 O OG1 . THR A 1 456 ? -10.035 19.846  14.801  1.00 78.22 456 A 1 
ATOM 3391 C CG2 . THR A 1 456 ? -12.090 19.497  13.685  1.00 76.80 456 A 1 
ATOM 3392 N N   . ASP A 1 457 ? -7.900  17.473  14.197  1.00 89.10 457 A 1 
ATOM 3393 C CA  . ASP A 1 457 ? -6.446  17.598  14.075  1.00 89.57 457 A 1 
ATOM 3394 C C   . ASP A 1 457 ? -5.723  16.246  14.153  1.00 90.63 457 A 1 
ATOM 3395 O O   . ASP A 1 457 ? -4.769  16.042  13.407  1.00 88.55 457 A 1 
ATOM 3396 C CB  . ASP A 1 457 ? -5.898  18.601  15.111  1.00 88.34 457 A 1 
ATOM 3397 C CG  . ASP A 1 457 ? -6.597  19.968  15.073  1.00 86.04 457 A 1 
ATOM 3398 O OD1 . ASP A 1 457 ? -7.052  20.377  13.976  1.00 80.17 457 A 1 
ATOM 3399 O OD2 . ASP A 1 457 ? -6.718  20.577  16.158  1.00 81.52 457 A 1 
ATOM 3400 N N   . ALA A 1 458 ? -6.176  15.294  14.984  1.00 88.23 458 A 1 
ATOM 3401 C CA  . ALA A 1 458 ? -5.550  13.966  15.065  1.00 88.80 458 A 1 
ATOM 3402 C C   . ALA A 1 458 ? -5.996  13.039  13.924  1.00 90.08 458 A 1 
ATOM 3403 O O   . ALA A 1 458 ? -5.155  12.424  13.261  1.00 88.13 458 A 1 
ATOM 3404 C CB  . ALA A 1 458 ? -5.834  13.335  16.436  1.00 87.35 458 A 1 
ATOM 3405 N N   . PHE A 1 459 ? -7.308  12.972  13.660  1.00 89.47 459 A 1 
ATOM 3406 C CA  . PHE A 1 459 ? -7.817  12.227  12.509  1.00 89.96 459 A 1 
ATOM 3407 C C   . PHE A 1 459 ? -7.387  12.866  11.183  1.00 90.96 459 A 1 
ATOM 3408 O O   . PHE A 1 459 ? -7.059  14.058  11.105  1.00 88.77 459 A 1 
ATOM 3409 C CB  . PHE A 1 459 ? -9.340  12.054  12.607  1.00 88.68 459 A 1 
ATOM 3410 C CG  . PHE A 1 459 ? -9.789  11.105  13.701  1.00 87.91 459 A 1 
ATOM 3411 C CD1 . PHE A 1 459 ? -9.627  9.718   13.537  1.00 83.18 459 A 1 
ATOM 3412 C CD2 . PHE A 1 459 ? -10.361 11.601  14.886  1.00 83.10 459 A 1 
ATOM 3413 C CE1 . PHE A 1 459 ? -10.032 8.834   14.552  1.00 79.93 459 A 1 
ATOM 3414 C CE2 . PHE A 1 459 ? -10.764 10.717  15.902  1.00 79.14 459 A 1 
ATOM 3415 C CZ  . PHE A 1 459 ? -10.600 9.334   15.737  1.00 80.41 459 A 1 
ATOM 3416 N N   . GLY A 1 460 ? -7.355  12.078  10.122  1.00 88.57 460 A 1 
ATOM 3417 C CA  . GLY A 1 460 ? -6.816  12.435  8.810   1.00 89.65 460 A 1 
ATOM 3418 C C   . GLY A 1 460 ? -5.362  12.008  8.598   1.00 91.41 460 A 1 
ATOM 3419 O O   . GLY A 1 460 ? -4.819  12.210  7.511   1.00 89.23 460 A 1 
ATOM 3420 N N   . ILE A 1 461 ? -4.707  11.413  9.609   1.00 91.23 461 A 1 
ATOM 3421 C CA  . ILE A 1 461 ? -3.362  10.843  9.466   1.00 91.68 461 A 1 
ATOM 3422 C C   . ILE A 1 461 ? -3.349  9.690   8.463   1.00 91.85 461 A 1 
ATOM 3423 O O   . ILE A 1 461 ? -2.461  9.642   7.611   1.00 90.03 461 A 1 
ATOM 3424 C CB  . ILE A 1 461 ? -2.775  10.420  10.831  1.00 90.59 461 A 1 
ATOM 3425 C CG1 . ILE A 1 461 ? -1.316  9.948   10.623  1.00 83.63 461 A 1 
ATOM 3426 C CG2 . ILE A 1 461 ? -3.607  9.342   11.541  1.00 83.38 461 A 1 
ATOM 3427 C CD1 . ILE A 1 461 ? -0.538  9.731   11.917  1.00 79.52 461 A 1 
ATOM 3428 N N   . VAL A 1 462 ? -4.349  8.807   8.505   1.00 91.71 462 A 1 
ATOM 3429 C CA  . VAL A 1 462 ? -4.451  7.652   7.605   1.00 91.61 462 A 1 
ATOM 3430 C C   . VAL A 1 462 ? -4.597  8.121   6.156   1.00 92.21 462 A 1 
ATOM 3431 O O   . VAL A 1 462 ? -3.938  7.607   5.252   1.00 90.75 462 A 1 
ATOM 3432 C CB  . VAL A 1 462 ? -5.625  6.746   8.027   1.00 90.35 462 A 1 
ATOM 3433 C CG1 . VAL A 1 462 ? -5.694  5.497   7.167   1.00 86.25 462 A 1 
ATOM 3434 C CG2 . VAL A 1 462 ? -5.522  6.286   9.487   1.00 87.38 462 A 1 
ATOM 3435 N N   . ALA A 1 463 ? -5.367  9.182   5.923   1.00 92.45 463 A 1 
ATOM 3436 C CA  . ALA A 1 463 ? -5.523  9.789   4.603   1.00 92.33 463 A 1 
ATOM 3437 C C   . ALA A 1 463 ? -4.217  10.387  4.049   1.00 92.98 463 A 1 
ATOM 3438 O O   . ALA A 1 463 ? -3.920  10.242  2.860   1.00 91.82 463 A 1 
ATOM 3439 C CB  . ALA A 1 463 ? -6.603  10.862  4.709   1.00 91.64 463 A 1 
ATOM 3440 N N   . MET A 1 464 ? -3.404  11.037  4.887   1.00 92.46 464 A 1 
ATOM 3441 C CA  . MET A 1 464 ? -2.096  11.568  4.469   1.00 92.65 464 A 1 
ATOM 3442 C C   . MET A 1 464 ? -1.081  10.458  4.201   1.00 93.78 464 A 1 
ATOM 3443 O O   . MET A 1 464 ? -0.318  10.531  3.231   1.00 92.58 464 A 1 
ATOM 3444 C CB  . MET A 1 464 ? -1.561  12.531  5.532   1.00 91.35 464 A 1 
ATOM 3445 C CG  . MET A 1 464 ? -2.353  13.841  5.509   1.00 86.33 464 A 1 
ATOM 3446 S SD  . MET A 1 464 ? -1.711  15.112  6.622   1.00 82.88 464 A 1 
ATOM 3447 C CE  . MET A 1 464 ? -2.264  14.409  8.190   1.00 70.19 464 A 1 
ATOM 3448 N N   . VAL A 1 465 ? -1.109  9.406   5.031   1.00 92.81 465 A 1 
ATOM 3449 C CA  . VAL A 1 465 ? -0.337  8.181   4.847   1.00 92.72 465 A 1 
ATOM 3450 C C   . VAL A 1 465 ? -0.692  7.482   3.534   1.00 92.95 465 A 1 
ATOM 3451 O O   . VAL A 1 465 ? 0.200   6.957   2.876   1.00 91.05 465 A 1 
ATOM 3452 C CB  . VAL A 1 465 ? -0.574  7.269   6.067   1.00 91.40 465 A 1 
ATOM 3453 C CG1 . VAL A 1 465 ? -0.250  5.803   5.806   1.00 86.00 465 A 1 
ATOM 3454 C CG2 . VAL A 1 465 ? 0.253   7.775   7.251   1.00 87.27 465 A 1 
ATOM 3455 N N   . ALA A 1 466 ? -1.958  7.524   3.103   1.00 92.95 466 A 1 
ATOM 3456 C CA  . ALA A 1 466 ? -2.370  6.988   1.809   1.00 92.35 466 A 1 
ATOM 3457 C C   . ALA A 1 466 ? -1.933  7.878   0.628   1.00 93.03 466 A 1 
ATOM 3458 O O   . ALA A 1 466 ? -1.430  7.395   -0.385  1.00 91.49 466 A 1 
ATOM 3459 C CB  . ALA A 1 466 ? -3.891  6.789   1.850   1.00 91.21 466 A 1 
ATOM 3460 N N   . MET A 1 467 ? -2.073  9.196   0.751   1.00 92.34 467 A 1 
ATOM 3461 C CA  . MET A 1 467 ? -1.820  10.146  -0.339  1.00 92.74 467 A 1 
ATOM 3462 C C   . MET A 1 467 ? -0.340  10.249  -0.737  1.00 93.15 467 A 1 
ATOM 3463 O O   . MET A 1 467 ? -0.008  10.304  -1.919  1.00 92.45 467 A 1 
ATOM 3464 C CB  . MET A 1 467 ? -2.344  11.518  0.103   1.00 92.19 467 A 1 
ATOM 3465 C CG  . MET A 1 467 ? -2.211  12.594  -0.981  1.00 87.18 467 A 1 
ATOM 3466 S SD  . MET A 1 467 ? -2.548  14.270  -0.376  1.00 87.46 467 A 1 
ATOM 3467 C CE  . MET A 1 467 ? -1.100  14.552  0.676   1.00 75.39 467 A 1 
ATOM 3468 N N   . THR A 1 468 ? 0.565   10.322  0.231   1.00 92.74 468 A 1 
ATOM 3469 C CA  . THR A 1 468 ? 1.966   10.677  -0.053  1.00 92.88 468 A 1 
ATOM 3470 C C   . THR A 1 468 ? 2.749   9.551   -0.746  1.00 93.27 468 A 1 
ATOM 3471 O O   . THR A 1 468 ? 3.391   9.826   -1.767  1.00 91.43 468 A 1 
ATOM 3472 C CB  . THR A 1 468 ? 2.676   11.205  1.199   1.00 92.21 468 A 1 
ATOM 3473 O OG1 . THR A 1 468 ? 1.874   12.161  1.843   1.00 80.71 468 A 1 
ATOM 3474 C CG2 . THR A 1 468 ? 3.982   11.895  0.838   1.00 80.03 468 A 1 
ATOM 3475 N N   . PRO A 1 469 ? 2.674   8.269   -0.309  1.00 92.50 469 A 1 
ATOM 3476 C CA  . PRO A 1 469 ? 3.272   7.148   -1.035  1.00 91.95 469 A 1 
ATOM 3477 C C   . PRO A 1 469 ? 2.744   7.019   -2.461  1.00 92.46 469 A 1 
ATOM 3478 O O   . PRO A 1 469 ? 3.532   6.808   -3.382  1.00 91.26 469 A 1 
ATOM 3479 C CB  . PRO A 1 469 ? 2.956   5.898   -0.212  1.00 90.93 469 A 1 
ATOM 3480 C CG  . PRO A 1 469 ? 2.808   6.445   1.201   1.00 88.15 469 A 1 
ATOM 3481 C CD  . PRO A 1 469 ? 2.119   7.782   0.952   1.00 90.66 469 A 1 
ATOM 3482 N N   . LEU A 1 470 ? 1.447   7.242   -2.672  1.00 90.89 470 A 1 
ATOM 3483 C CA  . LEU A 1 470 ? 0.819   7.267   -3.993  1.00 89.94 470 A 1 
ATOM 3484 C C   . LEU A 1 470 ? 1.523   8.259   -4.930  1.00 90.52 470 A 1 
ATOM 3485 O O   . LEU A 1 470 ? 1.893   7.901   -6.052  1.00 88.46 470 A 1 
ATOM 3486 C CB  . LEU A 1 470 ? -0.678  7.558   -3.778  1.00 87.90 470 A 1 
ATOM 3487 C CG  . LEU A 1 470 ? -1.557  7.732   -5.027  1.00 84.14 470 A 1 
ATOM 3488 C CD1 . LEU A 1 470 ? -3.019  7.751   -4.577  1.00 76.81 470 A 1 
ATOM 3489 C CD2 . LEU A 1 470 ? -1.331  9.047   -5.767  1.00 77.23 470 A 1 
ATOM 3490 N N   . ILE A 1 471 ? 1.764   9.493   -4.481  1.00 92.54 471 A 1 
ATOM 3491 C CA  . ILE A 1 471 ? 2.461   10.523  -5.270  1.00 92.67 471 A 1 
ATOM 3492 C C   . ILE A 1 471 ? 3.891   10.080  -5.600  1.00 92.42 471 A 1 
ATOM 3493 O O   . ILE A 1 471 ? 4.329   10.216  -6.742  1.00 91.08 471 A 1 
ATOM 3494 C CB  . ILE A 1 471 ? 2.440   11.883  -4.527  1.00 92.97 471 A 1 
ATOM 3495 C CG1 . ILE A 1 471 ? 0.998   12.437  -4.462  1.00 90.69 471 A 1 
ATOM 3496 C CG2 . ILE A 1 471 ? 3.369   12.910  -5.208  1.00 90.66 471 A 1 
ATOM 3497 C CD1 . ILE A 1 471 ? 0.829   13.615  -3.497  1.00 85.53 471 A 1 
ATOM 3498 N N   . ILE A 1 472 ? 4.620   9.513   -4.632  1.00 92.26 472 A 1 
ATOM 3499 C CA  . ILE A 1 472 ? 6.000   9.054   -4.843  1.00 91.85 472 A 1 
ATOM 3500 C C   . ILE A 1 472 ? 6.056   7.926   -5.877  1.00 91.12 472 A 1 
ATOM 3501 O O   . ILE A 1 472 ? 6.890   7.975   -6.784  1.00 89.77 472 A 1 
ATOM 3502 C CB  . ILE A 1 472 ? 6.657   8.659   -3.504  1.00 92.15 472 A 1 
ATOM 3503 C CG1 . ILE A 1 472 ? 6.795   9.867   -2.544  1.00 88.25 472 A 1 
ATOM 3504 C CG2 . ILE A 1 472 ? 8.030   8.006   -3.720  1.00 88.53 472 A 1 
ATOM 3505 C CD1 . ILE A 1 472 ? 7.647   11.038  -3.050  1.00 79.98 472 A 1 
ATOM 3506 N N   . ILE A 1 473 ? 5.155   6.938   -5.812  1.00 91.48 473 A 1 
ATOM 3507 C CA  . ILE A 1 473 ? 5.102   5.845   -6.794  1.00 90.45 473 A 1 
ATOM 3508 C C   . ILE A 1 473 ? 4.745   6.376   -8.194  1.00 89.64 473 A 1 
ATOM 3509 O O   . ILE A 1 473 ? 5.345   5.948   -9.184  1.00 87.76 473 A 1 
ATOM 3510 C CB  . ILE A 1 473 ? 4.145   4.725   -6.317  1.00 90.29 473 A 1 
ATOM 3511 C CG1 . ILE A 1 473 ? 4.594   4.066   -4.986  1.00 87.84 473 A 1 
ATOM 3512 C CG2 . ILE A 1 473 ? 3.990   3.633   -7.390  1.00 87.71 473 A 1 
ATOM 3513 C CD1 . ILE A 1 473 ? 5.986   3.423   -4.977  1.00 79.80 473 A 1 
ATOM 3514 N N   . GLN A 1 474 ? 3.853   7.362   -8.309  1.00 91.65 474 A 1 
ATOM 3515 C CA  . GLN A 1 474 ? 3.571   8.030   -9.587  1.00 90.35 474 A 1 
ATOM 3516 C C   . GLN A 1 474 ? 4.811   8.744   -10.153 1.00 90.38 474 A 1 
ATOM 3517 O O   . GLN A 1 474 ? 5.156   8.563   -11.322 1.00 88.40 474 A 1 
ATOM 3518 C CB  . GLN A 1 474 ? 2.420   9.042   -9.417  1.00 88.99 474 A 1 
ATOM 3519 C CG  . GLN A 1 474 ? 1.041   8.386   -9.262  1.00 83.12 474 A 1 
ATOM 3520 C CD  . GLN A 1 474 ? 0.502   7.794   -10.553 1.00 84.59 474 A 1 
ATOM 3521 O OE1 . GLN A 1 474 ? 1.039   7.942   -11.632 1.00 72.71 474 A 1 
ATOM 3522 N NE2 . GLN A 1 474 ? -0.606  7.099   -10.492 1.00 70.66 474 A 1 
ATOM 3523 N N   . LEU A 1 475 ? 5.539   9.498   -9.332  1.00 90.17 475 A 1 
ATOM 3524 C CA  . LEU A 1 475 ? 6.783   10.157  -9.747  1.00 89.66 475 A 1 
ATOM 3525 C C   . LEU A 1 475 ? 7.845   9.143   -10.195 1.00 88.86 475 A 1 
ATOM 3526 O O   . LEU A 1 475 ? 8.532   9.368   -11.194 1.00 87.24 475 A 1 
ATOM 3527 C CB  . LEU A 1 475 ? 7.317   11.027  -8.595  1.00 90.73 475 A 1 
ATOM 3528 C CG  . LEU A 1 475 ? 6.496   12.299  -8.309  1.00 87.88 475 A 1 
ATOM 3529 C CD1 . LEU A 1 475 ? 7.039   12.974  -7.052  1.00 82.58 475 A 1 
ATOM 3530 C CD2 . LEU A 1 475 ? 6.567   13.303  -9.463  1.00 83.04 475 A 1 
ATOM 3531 N N   . MET A 1 476 ? 7.947   8.000   -9.513  1.00 88.84 476 A 1 
ATOM 3532 C CA  . MET A 1 476 ? 8.808   6.894   -9.942  1.00 87.15 476 A 1 
ATOM 3533 C C   . MET A 1 476 ? 8.395   6.341   -11.312 1.00 86.66 476 A 1 
ATOM 3534 O O   . MET A 1 476 ? 9.267   6.054   -12.134 1.00 84.14 476 A 1 
ATOM 3535 C CB  . MET A 1 476 ? 8.796   5.778   -8.893  1.00 86.15 476 A 1 
ATOM 3536 C CG  . MET A 1 476 ? 9.559   6.172   -7.623  1.00 80.85 476 A 1 
ATOM 3537 S SD  . MET A 1 476 ? 9.376   5.028   -6.230  1.00 75.93 476 A 1 
ATOM 3538 C CE  . MET A 1 476 ? 9.874   3.469   -6.994  1.00 65.18 476 A 1 
ATOM 3539 N N   . GLY A 1 477 ? 7.094   6.243   -11.597 1.00 86.14 477 A 1 
ATOM 3540 C CA  . GLY A 1 477 ? 6.565   5.870   -12.908 1.00 84.14 477 A 1 
ATOM 3541 C C   . GLY A 1 477 ? 6.947   6.860   -14.012 1.00 84.88 477 A 1 
ATOM 3542 O O   . GLY A 1 477 ? 7.396   6.447   -15.083 1.00 83.24 477 A 1 
ATOM 3543 N N   . VAL A 1 478 ? 6.877   8.171   -13.752 1.00 84.98 478 A 1 
ATOM 3544 C CA  . VAL A 1 478 ? 7.340   9.214   -14.695 1.00 84.33 478 A 1 
ATOM 3545 C C   . VAL A 1 478 ? 8.842   9.072   -14.977 1.00 84.32 478 A 1 
ATOM 3546 O O   . VAL A 1 478 ? 9.267   9.080   -16.137 1.00 83.29 478 A 1 
ATOM 3547 C CB  . VAL A 1 478 ? 7.022   10.632  -14.169 1.00 84.71 478 A 1 
ATOM 3548 C CG1 . VAL A 1 478 ? 7.572   11.726  -15.093 1.00 78.36 478 A 1 
ATOM 3549 C CG2 . VAL A 1 478 ? 5.512   10.868  -14.053 1.00 78.73 478 A 1 
ATOM 3550 N N   . LEU A 1 479 ? 9.657   8.879   -13.934 1.00 84.77 479 A 1 
ATOM 3551 C CA  . LEU A 1 479 ? 11.101  8.658   -14.073 1.00 83.84 479 A 1 
ATOM 3552 C C   . LEU A 1 479 ? 11.424  7.375   -14.849 1.00 84.08 479 A 1 
ATOM 3553 O O   . LEU A 1 479 ? 12.361  7.360   -15.648 1.00 82.90 479 A 1 
ATOM 3554 C CB  . LEU A 1 479 ? 11.747  8.602   -12.678 1.00 83.43 479 A 1 
ATOM 3555 C CG  . LEU A 1 479 ? 11.806  9.948   -11.934 1.00 74.34 479 A 1 
ATOM 3556 C CD1 . LEU A 1 479 ? 12.324  9.710   -10.515 1.00 68.38 479 A 1 
ATOM 3557 C CD2 . LEU A 1 479 ? 12.739  10.943  -12.624 1.00 67.88 479 A 1 
ATOM 3558 N N   . PHE A 1 480 ? 10.645  6.308   -14.641 1.00 82.79 480 A 1 
ATOM 3559 C CA  . PHE A 1 480 ? 10.771  5.057   -15.382 1.00 80.67 480 A 1 
ATOM 3560 C C   . PHE A 1 480 ? 10.542  5.276   -16.882 1.00 82.12 480 A 1 
ATOM 3561 O O   . PHE A 1 480 ? 11.396  4.908   -17.688 1.00 80.77 480 A 1 
ATOM 3562 C CB  . PHE A 1 480 ? 9.804   4.018   -14.801 1.00 78.12 480 A 1 
ATOM 3563 C CG  . PHE A 1 480 ? 9.864   2.680   -15.504 1.00 73.71 480 A 1 
ATOM 3564 C CD1 . PHE A 1 480 ? 8.988   2.398   -16.571 1.00 68.68 480 A 1 
ATOM 3565 C CD2 . PHE A 1 480 ? 10.810  1.716   -15.107 1.00 67.21 480 A 1 
ATOM 3566 C CE1 . PHE A 1 480 ? 9.061   1.164   -17.235 1.00 64.65 480 A 1 
ATOM 3567 C CE2 . PHE A 1 480 ? 10.881  0.481   -15.771 1.00 64.04 480 A 1 
ATOM 3568 C CZ  . PHE A 1 480 ? 10.007  0.205   -16.835 1.00 65.37 480 A 1 
ATOM 3569 N N   . VAL A 1 481 ? 9.459   5.959   -17.270 1.00 78.23 481 A 1 
ATOM 3570 C CA  . VAL A 1 481 ? 9.160   6.292   -18.677 1.00 78.31 481 A 1 
ATOM 3571 C C   . VAL A 1 481 ? 10.271  7.138   -19.294 1.00 79.23 481 A 1 
ATOM 3572 O O   . VAL A 1 481 ? 10.695  6.877   -20.420 1.00 78.80 481 A 1 
ATOM 3573 C CB  . VAL A 1 481 ? 7.812   7.031   -18.790 1.00 77.32 481 A 1 
ATOM 3574 C CG1 . VAL A 1 481 ? 7.531   7.540   -20.214 1.00 71.24 481 A 1 
ATOM 3575 C CG2 . VAL A 1 481 ? 6.661   6.098   -18.415 1.00 71.96 481 A 1 
ATOM 3576 N N   . HIS A 1 482 ? 10.778  8.142   -18.578 1.00 81.00 482 A 1 
ATOM 3577 C CA  . HIS A 1 482 ? 11.852  8.997   -19.072 1.00 80.15 482 A 1 
ATOM 3578 C C   . HIS A 1 482 ? 13.149  8.210   -19.325 1.00 80.09 482 A 1 
ATOM 3579 O O   . HIS A 1 482 ? 13.773  8.357   -20.376 1.00 79.07 482 A 1 
ATOM 3580 C CB  . HIS A 1 482 ? 12.066  10.150  -18.086 1.00 80.04 482 A 1 
ATOM 3581 C CG  . HIS A 1 482 ? 13.014  11.189  -18.630 1.00 73.76 482 A 1 
ATOM 3582 N ND1 . HIS A 1 482 ? 12.714  12.158  -19.561 1.00 64.97 482 A 1 
ATOM 3583 C CD2 . HIS A 1 482 ? 14.342  11.313  -18.329 1.00 64.20 482 A 1 
ATOM 3584 C CE1 . HIS A 1 482 ? 13.835  12.854  -19.806 1.00 64.24 482 A 1 
ATOM 3585 N NE2 . HIS A 1 482 ? 14.856  12.373  -19.083 1.00 65.24 482 A 1 
ATOM 3586 N N   . ARG A 1 483 ? 13.532  7.320   -18.398 1.00 79.99 483 A 1 
ATOM 3587 C CA  . ARG A 1 483 ? 14.706  6.444   -18.560 1.00 78.90 483 A 1 
ATOM 3588 C C   . ARG A 1 483 ? 14.534  5.447   -19.705 1.00 80.03 483 A 1 
ATOM 3589 O O   . ARG A 1 483 ? 15.474  5.270   -20.473 1.00 77.45 483 A 1 
ATOM 3590 C CB  . ARG A 1 483 ? 14.999  5.694   -17.254 1.00 76.41 483 A 1 
ATOM 3591 C CG  . ARG A 1 483 ? 15.589  6.620   -16.184 1.00 69.80 483 A 1 
ATOM 3592 C CD  . ARG A 1 483 ? 15.833  5.814   -14.907 1.00 67.82 483 A 1 
ATOM 3593 N NE  . ARG A 1 483 ? 16.361  6.659   -13.818 1.00 61.94 483 A 1 
ATOM 3594 C CZ  . ARG A 1 483 ? 16.722  6.246   -12.619 1.00 55.71 483 A 1 
ATOM 3595 N NH1 . ARG A 1 483 ? 16.658  4.987   -12.277 1.00 52.91 483 A 1 
ATOM 3596 N NH2 . ARG A 1 483 ? 17.152  7.095   -11.731 1.00 49.95 483 A 1 
ATOM 3597 N N   . ALA A 1 484 ? 13.350  4.846   -19.845 1.00 75.53 484 A 1 
ATOM 3598 C CA  . ALA A 1 484 ? 13.043  3.915   -20.928 1.00 75.26 484 A 1 
ATOM 3599 C C   . ALA A 1 484 ? 13.140  4.599   -22.303 1.00 76.40 484 A 1 
ATOM 3600 O O   . ALA A 1 484 ? 13.800  4.078   -23.197 1.00 74.95 484 A 1 
ATOM 3601 C CB  . ALA A 1 484 ? 11.656  3.314   -20.678 1.00 72.53 484 A 1 
ATOM 3602 N N   . LYS A 1 485 ? 12.587  5.811   -22.455 1.00 72.49 485 A 1 
ATOM 3603 C CA  . LYS A 1 485 ? 12.716  6.612   -23.688 1.00 73.16 485 A 1 
ATOM 3604 C C   . LYS A 1 485 ? 14.173  6.957   -24.005 1.00 74.34 485 A 1 
ATOM 3605 O O   . LYS A 1 485 ? 14.593  6.823   -25.151 1.00 74.60 485 A 1 
ATOM 3606 C CB  . LYS A 1 485 ? 11.885  7.902   -23.583 1.00 71.65 485 A 1 
ATOM 3607 C CG  . LYS A 1 485 ? 10.383  7.641   -23.742 1.00 66.39 485 A 1 
ATOM 3608 C CD  . LYS A 1 485 ? 9.599   8.960   -23.675 1.00 64.69 485 A 1 
ATOM 3609 C CE  . LYS A 1 485 ? 8.104   8.699   -23.884 1.00 58.15 485 A 1 
ATOM 3610 N NZ  . LYS A 1 485 ? 7.323   9.961   -23.934 1.00 51.65 485 A 1 
ATOM 3611 N N   . LYS A 1 486 ? 14.959  7.359   -23.004 1.00 72.58 486 A 1 
ATOM 3612 C CA  . LYS A 1 486 ? 16.389  7.656   -23.187 1.00 72.58 486 A 1 
ATOM 3613 C C   . LYS A 1 486 ? 17.176  6.415   -23.622 1.00 72.11 486 A 1 
ATOM 3614 O O   . LYS A 1 486 ? 17.984  6.506   -24.536 1.00 71.28 486 A 1 
ATOM 3615 C CB  . LYS A 1 486 ? 16.956  8.301   -21.912 1.00 71.52 486 A 1 
ATOM 3616 C CG  . LYS A 1 486 ? 18.393  8.802   -22.129 1.00 65.59 486 A 1 
ATOM 3617 C CD  . LYS A 1 486 ? 18.945  9.551   -20.905 1.00 63.48 486 A 1 
ATOM 3618 C CE  . LYS A 1 486 ? 20.369  10.029  -21.220 1.00 56.71 486 A 1 
ATOM 3619 N NZ  . LYS A 1 486 ? 20.969  10.836  -20.123 1.00 50.03 486 A 1 
ATOM 3620 N N   . ALA A 1 487 ? 16.920  5.256   -23.004 1.00 73.88 487 A 1 
ATOM 3621 C CA  . ALA A 1 487 ? 17.569  3.999   -23.372 1.00 72.20 487 A 1 
ATOM 3622 C C   . ALA A 1 487 ? 17.201  3.552   -24.796 1.00 73.02 487 A 1 
ATOM 3623 O O   . ALA A 1 487 ? 18.085  3.161   -25.557 1.00 70.81 487 A 1 
ATOM 3624 C CB  . ALA A 1 487 ? 17.198  2.936   -22.330 1.00 69.96 487 A 1 
ATOM 3625 N N   . ALA A 1 488 ? 15.925  3.676   -25.187 1.00 71.98 488 A 1 
ATOM 3626 C CA  . ALA A 1 488 ? 15.467  3.371   -26.542 1.00 72.13 488 A 1 
ATOM 3627 C C   . ALA A 1 488 ? 16.121  4.282   -27.591 1.00 72.55 488 A 1 
ATOM 3628 O O   . ALA A 1 488 ? 16.514  3.811   -28.655 1.00 71.73 488 A 1 
ATOM 3629 C CB  . ALA A 1 488 ? 13.938  3.492   -26.574 1.00 70.50 488 A 1 
ATOM 3630 N N   . LEU A 1 489 ? 16.302  5.576   -27.288 1.00 70.79 489 A 1 
ATOM 3631 C CA  . LEU A 1 489 ? 16.977  6.523   -28.182 1.00 69.09 489 A 1 
ATOM 3632 C C   . LEU A 1 489 ? 18.464  6.182   -28.356 1.00 68.78 489 A 1 
ATOM 3633 O O   . LEU A 1 489 ? 18.957  6.189   -29.480 1.00 68.87 489 A 1 
ATOM 3634 C CB  . LEU A 1 489 ? 16.729  7.948   -27.655 1.00 69.39 489 A 1 
ATOM 3635 C CG  . LEU A 1 489 ? 17.189  9.048   -28.635 1.00 60.21 489 A 1 
ATOM 3636 C CD1 . LEU A 1 489 ? 16.165  10.180  -28.678 1.00 56.27 489 A 1 
ATOM 3637 C CD2 . LEU A 1 489 ? 18.535  9.648   -28.228 1.00 57.09 489 A 1 
ATOM 3638 N N   . VAL A 1 490 ? 19.161  5.812   -27.278 1.00 66.49 490 A 1 
ATOM 3639 C CA  . VAL A 1 490 ? 20.563  5.356   -27.357 1.00 67.51 490 A 1 
ATOM 3640 C C   . VAL A 1 490 ? 20.676  4.089   -28.207 1.00 67.56 490 A 1 
ATOM 3641 O O   . VAL A 1 490 ? 21.512  4.039   -29.109 1.00 66.16 490 A 1 
ATOM 3642 C CB  . VAL A 1 490 ? 21.157  5.150   -25.950 1.00 66.56 490 A 1 
ATOM 3643 C CG1 . VAL A 1 490 ? 22.550  4.503   -25.982 1.00 60.09 490 A 1 
ATOM 3644 C CG2 . VAL A 1 490 ? 21.303  6.497   -25.222 1.00 63.19 490 A 1 
ATOM 3645 N N   . GLN A 1 491 ? 19.798  3.104   -28.004 1.00 67.08 491 A 1 
ATOM 3646 C CA  . GLN A 1 491 ? 19.780  1.881   -28.814 1.00 66.93 491 A 1 
ATOM 3647 C C   . GLN A 1 491 ? 19.488  2.156   -30.295 1.00 66.88 491 A 1 
ATOM 3648 O O   . GLN A 1 491 ? 20.111  1.547   -31.165 1.00 67.30 491 A 1 
ATOM 3649 C CB  . GLN A 1 491 ? 18.733  0.906   -28.263 1.00 67.40 491 A 1 
ATOM 3650 C CG  . GLN A 1 491 ? 19.200  0.235   -26.965 1.00 61.04 491 A 1 
ATOM 3651 C CD  . GLN A 1 491 ? 18.171  -0.734  -26.396 1.00 57.08 491 A 1 
ATOM 3652 O OE1 . GLN A 1 491 ? 17.009  -0.779  -26.766 1.00 56.15 491 A 1 
ATOM 3653 N NE2 . GLN A 1 491 ? 18.560  -1.563  -25.454 1.00 50.23 491 A 1 
ATOM 3654 N N   . ALA A 1 492 ? 18.570  3.084   -30.602 1.00 68.32 492 A 1 
ATOM 3655 C CA  . ALA A 1 492 ? 18.262  3.477   -31.977 1.00 67.48 492 A 1 
ATOM 3656 C C   . ALA A 1 492 ? 19.459  4.155   -32.663 1.00 68.10 492 A 1 
ATOM 3657 O O   . ALA A 1 492 ? 19.728  3.881   -33.833 1.00 67.41 492 A 1 
ATOM 3658 C CB  . ALA A 1 492 ? 17.029  4.387   -31.963 1.00 66.53 492 A 1 
ATOM 3659 N N   . VAL A 1 493 ? 20.212  4.997   -31.939 1.00 65.24 493 A 1 
ATOM 3660 C CA  . VAL A 1 493 ? 21.449  5.621   -32.441 1.00 66.04 493 A 1 
ATOM 3661 C C   . VAL A 1 493 ? 22.531  4.566   -32.684 1.00 66.82 493 A 1 
ATOM 3662 O O   . VAL A 1 493 ? 23.098  4.532   -33.776 1.00 65.54 493 A 1 
ATOM 3663 C CB  . VAL A 1 493 ? 21.932  6.736   -31.491 1.00 65.53 493 A 1 
ATOM 3664 C CG1 . VAL A 1 493 ? 23.308  7.290   -31.884 1.00 58.33 493 A 1 
ATOM 3665 C CG2 . VAL A 1 493 ? 20.955  7.922   -31.506 1.00 60.57 493 A 1 
ATOM 3666 N N   . GLU A 1 494 ? 22.766  3.652   -31.747 1.00 58.46 494 A 1 
ATOM 3667 C CA  . GLU A 1 494 ? 23.733  2.555   -31.919 1.00 60.41 494 A 1 
ATOM 3668 C C   . GLU A 1 494 ? 23.372  1.627   -33.092 1.00 60.16 494 A 1 
ATOM 3669 O O   . GLU A 1 494 ? 24.249  1.173   -33.832 1.00 60.07 494 A 1 
ATOM 3670 C CB  . GLU A 1 494 ? 23.803  1.705   -30.642 1.00 60.60 494 A 1 
ATOM 3671 C CG  . GLU A 1 494 ? 24.544  2.381   -29.474 1.00 54.58 494 A 1 
ATOM 3672 C CD  . GLU A 1 494 ? 24.589  1.491   -28.214 1.00 52.58 494 A 1 
ATOM 3673 O OE1 . GLU A 1 494 ? 25.166  1.948   -27.202 1.00 50.04 494 A 1 
ATOM 3674 O OE2 . GLU A 1 494 ? 24.067  0.352   -28.254 1.00 52.96 494 A 1 
ATOM 3675 N N   . GLN A 1 495 ? 22.083  1.336   -33.293 1.00 64.90 495 A 1 
ATOM 3676 C CA  . GLN A 1 495 ? 21.614  0.562   -34.445 1.00 64.83 495 A 1 
ATOM 3677 C C   . GLN A 1 495 ? 21.807  1.328   -35.757 1.00 65.07 495 A 1 
ATOM 3678 O O   . GLN A 1 495 ? 22.276  0.742   -36.732 1.00 64.88 495 A 1 
ATOM 3679 C CB  . GLN A 1 495 ? 20.139  0.171   -34.267 1.00 64.77 495 A 1 
ATOM 3680 C CG  . GLN A 1 495 ? 19.980  -1.006  -33.291 1.00 59.36 495 A 1 
ATOM 3681 C CD  . GLN A 1 495 ? 18.519  -1.395  -33.076 1.00 55.46 495 A 1 
ATOM 3682 O OE1 . GLN A 1 495 ? 17.579  -0.727  -33.471 1.00 55.26 495 A 1 
ATOM 3683 N NE2 . GLN A 1 495 ? 18.261  -2.512  -32.441 1.00 50.89 495 A 1 
ATOM 3684 N N   . ALA A 1 496 ? 21.508  2.636   -35.791 1.00 65.85 496 A 1 
ATOM 3685 C CA  . ALA A 1 496 ? 21.728  3.482   -36.962 1.00 64.60 496 A 1 
ATOM 3686 C C   . ALA A 1 496 ? 23.220  3.580   -37.327 1.00 64.93 496 A 1 
ATOM 3687 O O   . ALA A 1 496 ? 23.566  3.487   -38.504 1.00 64.08 496 A 1 
ATOM 3688 C CB  . ALA A 1 496 ? 21.111  4.860   -36.702 1.00 63.79 496 A 1 
ATOM 3689 N N   . GLU A 1 497 ? 24.114  3.697   -36.344 1.00 61.35 497 A 1 
ATOM 3690 C CA  . GLU A 1 497 ? 25.567  3.669   -36.551 1.00 62.41 497 A 1 
ATOM 3691 C C   . GLU A 1 497 ? 26.033  2.322   -37.117 1.00 61.97 497 A 1 
ATOM 3692 O O   . GLU A 1 497 ? 26.796  2.293   -38.082 1.00 60.29 497 A 1 
ATOM 3693 C CB  . GLU A 1 497 ? 26.304  3.975   -35.242 1.00 61.69 497 A 1 
ATOM 3694 C CG  . GLU A 1 497 ? 26.252  5.468   -34.885 1.00 56.11 497 A 1 
ATOM 3695 C CD  . GLU A 1 497 ? 27.019  5.808   -33.593 1.00 53.09 497 A 1 
ATOM 3696 O OE1 . GLU A 1 497 ? 27.137  7.022   -33.310 1.00 50.62 497 A 1 
ATOM 3697 O OE2 . GLU A 1 497 ? 27.484  4.874   -32.902 1.00 51.82 497 A 1 
ATOM 3698 N N   . ARG A 1 498 ? 25.521  1.202   -36.605 1.00 69.52 498 A 1 
ATOM 3699 C CA  . ARG A 1 498 ? 25.821  -0.134  -37.150 1.00 68.15 498 A 1 
ATOM 3700 C C   . ARG A 1 498 ? 25.344  -0.300  -38.591 1.00 67.02 498 A 1 
ATOM 3701 O O   . ARG A 1 498 ? 26.077  -0.859  -39.396 1.00 64.65 498 A 1 
ATOM 3702 C CB  . ARG A 1 498 ? 25.217  -1.233  -36.272 1.00 67.17 498 A 1 
ATOM 3703 C CG  . ARG A 1 498 ? 26.011  -1.429  -34.978 1.00 60.98 498 A 1 
ATOM 3704 C CD  . ARG A 1 498 ? 25.346  -2.525  -34.146 1.00 59.41 498 A 1 
ATOM 3705 N NE  . ARG A 1 498 ? 26.010  -2.677  -32.838 1.00 54.42 498 A 1 
ATOM 3706 C CZ  . ARG A 1 498 ? 25.793  -3.641  -31.961 1.00 47.88 498 A 1 
ATOM 3707 N NH1 . ARG A 1 498 ? 24.978  -4.628  -32.205 1.00 44.93 498 A 1 
ATOM 3708 N NH2 . ARG A 1 498 ? 26.397  -3.616  -30.804 1.00 43.14 498 A 1 
ATOM 3709 N N   . ILE A 1 499 ? 24.142  0.199   -38.925 1.00 65.75 499 A 1 
ATOM 3710 C CA  . ILE A 1 499 ? 23.588  0.138   -40.286 1.00 65.17 499 A 1 
ATOM 3711 C C   . ILE A 1 499 ? 24.367  1.061   -41.233 1.00 64.75 499 A 1 
ATOM 3712 O O   . ILE A 1 499 ? 24.654  0.679   -42.362 1.00 60.02 499 A 1 
ATOM 3713 C CB  . ILE A 1 499 ? 22.076  0.459   -40.262 1.00 62.62 499 A 1 
ATOM 3714 C CG1 . ILE A 1 499 ? 21.300  -0.655  -39.514 1.00 58.04 499 A 1 
ATOM 3715 C CG2 . ILE A 1 499 ? 21.504  0.601   -41.690 1.00 57.28 499 A 1 
ATOM 3716 C CD1 . ILE A 1 499 ? 19.870  -0.254  -39.124 1.00 53.51 499 A 1 
ATOM 3717 N N   . SER A 1 500 ? 24.771  2.259   -40.784 1.00 64.25 500 A 1 
ATOM 3718 C CA  . SER A 1 500 ? 25.582  3.195   -41.580 1.00 64.53 500 A 1 
ATOM 3719 C C   . SER A 1 500 ? 27.029  2.729   -41.800 1.00 65.36 500 A 1 
ATOM 3720 O O   . SER A 1 500 ? 27.679  3.184   -42.739 1.00 60.40 500 A 1 
ATOM 3721 C CB  . SER A 1 500 ? 25.561  4.587   -40.948 1.00 61.30 500 A 1 
ATOM 3722 O OG  . SER A 1 500 ? 26.240  4.623   -39.709 1.00 55.23 500 A 1 
ATOM 3723 N N   . GLY A 1 501 ? 27.523  1.800   -40.979 1.00 64.23 501 A 1 
ATOM 3724 C CA  . GLY A 1 501 ? 28.821  1.146   -41.128 1.00 65.10 501 A 1 
ATOM 3725 C C   . GLY A 1 501 ? 28.844  -0.019  -42.121 1.00 67.17 501 A 1 
ATOM 3726 O O   . GLY A 1 501 ? 29.926  -0.517  -42.424 1.00 62.94 501 A 1 
ATOM 3727 N N   . ILE A 1 502 ? 27.675  -0.455  -42.629 1.00 62.06 502 A 1 
ATOM 3728 C CA  . ILE A 1 502 ? 27.581  -1.524  -43.630 1.00 63.34 502 A 1 
ATOM 3729 C C   . ILE A 1 502 ? 27.961  -0.938  -44.992 1.00 63.48 502 A 1 
ATOM 3730 O O   . ILE A 1 502 ? 27.336  0.005   -45.484 1.00 60.41 502 A 1 
ATOM 3731 C CB  . ILE A 1 502 ? 26.180  -2.178  -43.629 1.00 60.32 502 A 1 
ATOM 3732 C CG1 . ILE A 1 502 ? 25.871  -2.802  -42.246 1.00 55.54 502 A 1 
ATOM 3733 C CG2 . ILE A 1 502 ? 26.078  -3.264  -44.718 1.00 53.58 502 A 1 
ATOM 3734 C CD1 . ILE A 1 502 ? 24.448  -3.352  -42.092 1.00 51.18 502 A 1 
ATOM 3735 N N   . THR A 1 503 ? 29.005  -1.485  -45.625 1.00 59.01 503 A 1 
ATOM 3736 C CA  . THR A 1 503 ? 29.423  -1.068  -46.966 1.00 60.71 503 A 1 
ATOM 3737 C C   . THR A 1 503 ? 28.389  -1.498  -48.011 1.00 61.71 503 A 1 
ATOM 3738 O O   . THR A 1 503 ? 27.656  -2.472  -47.838 1.00 59.29 503 A 1 
ATOM 3739 C CB  . THR A 1 503 ? 30.829  -1.582  -47.314 1.00 57.12 503 A 1 
ATOM 3740 O OG1 . THR A 1 503 ? 30.907  -2.969  -47.168 1.00 52.06 503 A 1 
ATOM 3741 C CG2 . THR A 1 503 ? 31.915  -0.946  -46.444 1.00 50.55 503 A 1 
ATOM 3742 N N   . LYS A 1 504 ? 28.315  -0.772  -49.147 1.00 61.26 504 A 1 
ATOM 3743 C CA  . LYS A 1 504 ? 27.335  -1.030  -50.218 1.00 62.21 504 A 1 
ATOM 3744 C C   . LYS A 1 504 ? 27.372  -2.474  -50.752 1.00 63.18 504 A 1 
ATOM 3745 O O   . LYS A 1 504 ? 26.344  -3.000  -51.144 1.00 61.57 504 A 1 
ATOM 3746 C CB  . LYS A 1 504 ? 27.565  -0.014  -51.349 1.00 59.71 504 A 1 
ATOM 3747 C CG  . LYS A 1 504 ? 26.280  0.706   -51.751 1.00 55.12 504 A 1 
ATOM 3748 C CD  . LYS A 1 504 ? 26.575  1.702   -52.875 1.00 50.89 504 A 1 
ATOM 3749 C CE  . LYS A 1 504 ? 25.298  2.438   -53.275 1.00 45.76 504 A 1 
ATOM 3750 N NZ  . LYS A 1 504 ? 25.542  3.334   -54.423 1.00 39.44 504 A 1 
ATOM 3751 N N   . GLU A 1 505 ? 28.542  -3.094  -50.705 1.00 61.03 505 A 1 
ATOM 3752 C CA  . GLU A 1 505 ? 28.774  -4.486  -51.110 1.00 63.57 505 A 1 
ATOM 3753 C C   . GLU A 1 505 ? 28.217  -5.503  -50.098 1.00 64.50 505 A 1 
ATOM 3754 O O   . GLU A 1 505 ? 27.731  -6.560  -50.494 1.00 62.24 505 A 1 
ATOM 3755 C CB  . GLU A 1 505 ? 30.290  -4.679  -51.304 1.00 62.70 505 A 1 
ATOM 3756 C CG  . GLU A 1 505 ? 30.818  -3.909  -52.535 1.00 57.82 505 A 1 
ATOM 3757 C CD  . GLU A 1 505 ? 32.353  -3.827  -52.636 1.00 53.14 505 A 1 
ATOM 3758 O OE1 . GLU A 1 505 ? 32.835  -3.520  -53.750 1.00 51.85 505 A 1 
ATOM 3759 O OE2 . GLU A 1 505 ? 33.036  -3.996  -51.604 1.00 51.54 505 A 1 
ATOM 3760 N N   . GLU A 1 506 ? 28.194  -5.190  -48.784 1.00 58.77 506 A 1 
ATOM 3761 C CA  . GLU A 1 506 ? 27.584  -6.040  -47.749 1.00 60.75 506 A 1 
ATOM 3762 C C   . GLU A 1 506 ? 26.053  -5.938  -47.743 1.00 61.09 506 A 1 
ATOM 3763 O O   . GLU A 1 506 ? 25.378  -6.929  -47.469 1.00 59.46 506 A 1 
ATOM 3764 C CB  . GLU A 1 506 ? 28.145  -5.668  -46.370 1.00 59.08 506 A 1 
ATOM 3765 C CG  . GLU A 1 506 ? 29.603  -6.117  -46.184 1.00 54.45 506 A 1 
ATOM 3766 C CD  . GLU A 1 506 ? 30.240  -5.546  -44.907 1.00 50.84 506 A 1 
ATOM 3767 O OE1 . GLU A 1 506 ? 31.040  -6.269  -44.274 1.00 51.04 506 A 1 
ATOM 3768 O OE2 . GLU A 1 506 ? 29.956  -4.365  -44.597 1.00 49.30 506 A 1 
ATOM 3769 N N   . ALA A 1 507 ? 25.491  -4.777  -48.086 1.00 58.13 507 A 1 
ATOM 3770 C CA  . ALA A 1 507 ? 24.045  -4.589  -48.195 1.00 58.59 507 A 1 
ATOM 3771 C C   . ALA A 1 507 ? 23.427  -5.389  -49.360 1.00 59.63 507 A 1 
ATOM 3772 O O   . ALA A 1 507 ? 22.321  -5.905  -49.231 1.00 58.38 507 A 1 
ATOM 3773 C CB  . ALA A 1 507 ? 23.761  -3.087  -48.317 1.00 56.70 507 A 1 
ATOM 3774 N N   . GLU A 1 508 ? 24.143  -5.547  -50.485 1.00 55.89 508 A 1 
ATOM 3775 C CA  . GLU A 1 508 ? 23.705  -6.366  -51.629 1.00 58.74 508 A 1 
ATOM 3776 C C   . GLU A 1 508 ? 23.802  -7.885  -51.365 1.00 59.93 508 A 1 
ATOM 3777 O O   . GLU A 1 508 ? 23.166  -8.678  -52.067 1.00 58.23 508 A 1 
ATOM 3778 C CB  . GLU A 1 508 ? 24.502  -5.977  -52.886 1.00 57.86 508 A 1 
ATOM 3779 C CG  . GLU A 1 508 ? 24.045  -4.623  -53.467 1.00 53.57 508 A 1 
ATOM 3780 C CD  . GLU A 1 508 ? 24.774  -4.205  -54.764 1.00 48.40 508 A 1 
ATOM 3781 O OE1 . GLU A 1 508 ? 24.384  -3.145  -55.318 1.00 46.97 508 A 1 
ATOM 3782 O OE2 . GLU A 1 508 ? 25.697  -4.916  -55.209 1.00 47.42 508 A 1 
ATOM 3783 N N   . ALA A 1 509 ? 24.553  -8.316  -50.347 1.00 60.69 509 A 1 
ATOM 3784 C CA  . ALA A 1 509 ? 24.683  -9.720  -49.955 1.00 64.00 509 A 1 
ATOM 3785 C C   . ALA A 1 509 ? 23.592  -10.211 -48.983 1.00 64.28 509 A 1 
ATOM 3786 O O   . ALA A 1 509 ? 23.519  -11.409 -48.693 1.00 62.31 509 A 1 
ATOM 3787 C CB  . ALA A 1 509 ? 26.094  -9.928  -49.395 1.00 63.07 509 A 1 
ATOM 3788 N N   . ILE A 1 510 ? 22.726  -9.313  -48.465 1.00 59.75 510 A 1 
ATOM 3789 C CA  . ILE A 1 510 ? 21.637  -9.679  -47.556 1.00 63.07 510 A 1 
ATOM 3790 C C   . ILE A 1 510 ? 20.454  -10.199 -48.384 1.00 63.51 510 A 1 
ATOM 3791 O O   . ILE A 1 510 ? 19.666  -9.440  -48.940 1.00 62.27 510 A 1 
ATOM 3792 C CB  . ILE A 1 510 ? 21.262  -8.507  -46.613 1.00 60.50 510 A 1 
ATOM 3793 C CG1 . ILE A 1 510 ? 22.488  -8.069  -45.777 1.00 55.86 510 A 1 
ATOM 3794 C CG2 . ILE A 1 510 ? 20.110  -8.925  -45.675 1.00 55.10 510 A 1 
ATOM 3795 C CD1 . ILE A 1 510 ? 22.267  -6.806  -44.927 1.00 52.28 510 A 1 
ATOM 3796 N N   . THR A 1 511 ? 20.303  -11.518 -48.456 1.00 55.77 511 A 1 
ATOM 3797 C CA  . THR A 1 511 ? 19.092  -12.161 -48.970 1.00 59.88 511 A 1 
ATOM 3798 C C   . THR A 1 511 ? 17.991  -12.117 -47.917 1.00 59.69 511 A 1 
ATOM 3799 O O   . THR A 1 511 ? 18.044  -12.826 -46.913 1.00 58.04 511 A 1 
ATOM 3800 C CB  . THR A 1 511 ? 19.344  -13.608 -49.442 1.00 58.52 511 A 1 
ATOM 3801 O OG1 . THR A 1 511 ? 20.427  -14.208 -48.773 1.00 51.40 511 A 1 
ATOM 3802 C CG2 . THR A 1 511 ? 19.658  -13.649 -50.937 1.00 50.94 511 A 1 
ATOM 3803 N N   . GLU A 1 512 ? 16.979  -11.277 -48.147 1.00 52.39 512 A 1 
ATOM 3804 C CA  . GLU A 1 512 ? 15.781  -11.190 -47.315 1.00 55.51 512 A 1 
ATOM 3805 C C   . GLU A 1 512 ? 14.875  -12.394 -47.627 1.00 55.55 512 A 1 
ATOM 3806 O O   . GLU A 1 512 ? 14.281  -12.494 -48.699 1.00 55.52 512 A 1 
ATOM 3807 C CB  . GLU A 1 512 ? 15.112  -9.819  -47.542 1.00 53.83 512 A 1 
ATOM 3808 C CG  . GLU A 1 512 ? 14.315  -9.317  -46.331 1.00 47.60 512 A 1 
ATOM 3809 C CD  . GLU A 1 512 ? 13.728  -7.906  -46.521 1.00 45.11 512 A 1 
ATOM 3810 O OE1 . GLU A 1 512 ? 13.403  -7.265  -45.493 1.00 42.39 512 A 1 
ATOM 3811 O OE2 . GLU A 1 512 ? 13.581  -7.467  -47.682 1.00 42.74 512 A 1 
ATOM 3812 N N   . PHE A 1 513 ? 14.794  -13.350 -46.708 1.00 56.90 513 A 1 
ATOM 3813 C CA  . PHE A 1 513 ? 13.815  -14.431 -46.798 1.00 58.78 513 A 1 
ATOM 3814 C C   . PHE A 1 513 ? 12.455  -13.899 -46.336 1.00 57.27 513 A 1 
ATOM 3815 O O   . PHE A 1 513 ? 12.191  -13.786 -45.137 1.00 54.02 513 A 1 
ATOM 3816 C CB  . PHE A 1 513 ? 14.265  -15.663 -45.995 1.00 56.04 513 A 1 
ATOM 3817 C CG  . PHE A 1 513 ? 15.333  -16.492 -46.687 1.00 52.76 513 A 1 
ATOM 3818 C CD1 . PHE A 1 513 ? 14.962  -17.496 -47.599 1.00 48.87 513 A 1 
ATOM 3819 C CD2 . PHE A 1 513 ? 16.693  -16.259 -46.429 1.00 49.49 513 A 1 
ATOM 3820 C CE1 . PHE A 1 513 ? 15.946  -18.268 -48.244 1.00 45.39 513 A 1 
ATOM 3821 C CE2 . PHE A 1 513 ? 17.681  -17.026 -47.078 1.00 47.59 513 A 1 
ATOM 3822 C CZ  . PHE A 1 513 ? 17.307  -18.033 -47.986 1.00 47.63 513 A 1 
ATOM 3823 N N   . ALA A 1 514 ? 11.581  -13.576 -47.291 1.00 49.60 514 A 1 
ATOM 3824 C CA  . ALA A 1 514 ? 10.165  -13.389 -47.024 1.00 52.44 514 A 1 
ATOM 3825 C C   . ALA A 1 514 ? 9.540   -14.740 -46.631 1.00 51.60 514 A 1 
ATOM 3826 O O   . ALA A 1 514 ? 9.805   -15.757 -47.271 1.00 49.01 514 A 1 
ATOM 3827 C CB  . ALA A 1 514 ? 9.504   -12.751 -48.251 1.00 50.27 514 A 1 
ATOM 3828 N N   . ASP A 1 515 ? 8.718   -14.704 -45.584 1.00 45.23 515 A 1 
ATOM 3829 C CA  . ASP A 1 515 ? 7.889   -15.791 -45.043 1.00 50.30 515 A 1 
ATOM 3830 C C   . ASP A 1 515 ? 8.544   -16.780 -44.063 1.00 49.21 515 A 1 
ATOM 3831 O O   . ASP A 1 515 ? 8.697   -17.975 -44.314 1.00 47.04 515 A 1 
ATOM 3832 C CB  . ASP A 1 515 ? 7.033   -16.467 -46.134 1.00 47.67 515 A 1 
ATOM 3833 C CG  . ASP A 1 515 ? 6.096   -15.501 -46.866 1.00 42.89 515 A 1 
ATOM 3834 O OD1 . ASP A 1 515 ? 5.713   -14.477 -46.248 1.00 39.31 515 A 1 
ATOM 3835 O OD2 . ASP A 1 515 ? 5.709   -15.836 -48.007 1.00 39.79 515 A 1 
ATOM 3836 N N   . ILE A 1 516 ? 8.764   -16.295 -42.821 1.00 41.37 516 A 1 
ATOM 3837 C CA  . ILE A 1 516 ? 8.580   -17.123 -41.618 1.00 45.09 516 A 1 
ATOM 3838 C C   . ILE A 1 516 ? 7.504   -16.445 -40.751 1.00 43.85 516 A 1 
ATOM 3839 O O   . ILE A 1 516 ? 7.710   -15.310 -40.315 1.00 40.99 516 A 1 
ATOM 3840 C CB  . ILE A 1 516 ? 9.898   -17.364 -40.844 1.00 43.33 516 A 1 
ATOM 3841 C CG1 . ILE A 1 516 ? 10.968  -18.011 -41.760 1.00 40.02 516 A 1 
ATOM 3842 C CG2 . ILE A 1 516 ? 9.625   -18.257 -39.619 1.00 40.41 516 A 1 
ATOM 3843 C CD1 . ILE A 1 516 ? 12.337  -18.212 -41.101 1.00 38.32 516 A 1 
ATOM 3844 N N   . PRO A 1 517 ? 6.343   -17.090 -40.484 1.00 42.12 517 A 1 
ATOM 3845 C CA  . PRO A 1 517 ? 5.310   -16.503 -39.640 1.00 45.12 517 A 1 
ATOM 3846 C C   . PRO A 1 517 ? 5.765   -16.536 -38.175 1.00 45.28 517 A 1 
ATOM 3847 O O   . PRO A 1 517 ? 5.677   -17.561 -37.500 1.00 43.15 517 A 1 
ATOM 3848 C CB  . PRO A 1 517 ? 4.044   -17.322 -39.926 1.00 43.02 517 A 1 
ATOM 3849 C CG  . PRO A 1 517 ? 4.586   -18.700 -40.297 1.00 42.74 517 A 1 
ATOM 3850 C CD  . PRO A 1 517 ? 5.947   -18.409 -40.937 1.00 47.15 517 A 1 
ATOM 3851 N N   . GLY A 1 518 ? 6.276   -15.413 -37.675 1.00 41.05 518 A 1 
ATOM 3852 C CA  . GLY A 1 518 ? 6.816   -15.288 -36.327 1.00 43.78 518 A 1 
ATOM 3853 C C   . GLY A 1 518 ? 7.154   -13.847 -35.952 1.00 43.95 518 A 1 
ATOM 3854 O O   . GLY A 1 518 ? 8.303   -13.445 -35.998 1.00 40.56 518 A 1 
ATOM 3855 N N   . ASN A 1 519 ? 6.128   -13.092 -35.593 1.00 36.78 519 A 1 
ATOM 3856 C CA  . ASN A 1 519 ? 6.111   -11.980 -34.636 1.00 39.40 519 A 1 
ATOM 3857 C C   . ASN A 1 519 ? 7.409   -11.141 -34.473 1.00 39.11 519 A 1 
ATOM 3858 O O   . ASN A 1 519 ? 8.117   -11.287 -33.479 1.00 36.88 519 A 1 
ATOM 3859 C CB  . ASN A 1 519 ? 5.590   -12.566 -33.305 1.00 36.73 519 A 1 
ATOM 3860 C CG  . ASN A 1 519 ? 4.744   -11.596 -32.506 1.00 33.08 519 A 1 
ATOM 3861 O OD1 . ASN A 1 519 ? 4.065   -10.738 -33.029 1.00 30.82 519 A 1 
ATOM 3862 N ND2 . ASN A 1 519 ? 4.693   -11.762 -31.209 1.00 30.49 519 A 1 
ATOM 3863 N N   . TYR A 1 520 ? 7.647   -10.205 -35.386 1.00 36.27 520 A 1 
ATOM 3864 C CA  . TYR A 1 520 ? 8.496   -9.028  -35.154 1.00 38.73 520 A 1 
ATOM 3865 C C   . TYR A 1 520 ? 7.786   -7.775  -35.696 1.00 38.78 520 A 1 
ATOM 3866 O O   . TYR A 1 520 ? 7.989   -7.364  -36.827 1.00 37.02 520 A 1 
ATOM 3867 C CB  . TYR A 1 520 ? 9.899   -9.216  -35.763 1.00 37.07 520 A 1 
ATOM 3868 C CG  . TYR A 1 520 ? 10.820  -10.123 -34.969 1.00 33.69 520 A 1 
ATOM 3869 C CD1 . TYR A 1 520 ? 11.515  -9.615  -33.855 1.00 30.29 520 A 1 
ATOM 3870 C CD2 . TYR A 1 520 ? 10.980  -11.470 -35.337 1.00 30.37 520 A 1 
ATOM 3871 C CE1 . TYR A 1 520 ? 12.365  -10.455 -33.109 1.00 28.00 520 A 1 
ATOM 3872 C CE2 . TYR A 1 520 ? 11.826  -12.313 -34.592 1.00 29.79 520 A 1 
ATOM 3873 C CZ  . TYR A 1 520 ? 12.519  -11.806 -33.478 1.00 29.48 520 A 1 
ATOM 3874 O OH  . TYR A 1 520 ? 13.336  -12.619 -32.760 1.00 29.07 520 A 1 
ATOM 3875 N N   . GLU A 1 521 ? 6.930   -7.173  -34.873 1.00 34.76 521 A 1 
ATOM 3876 C CA  . GLU A 1 521 ? 6.589   -5.752  -35.014 1.00 36.83 521 A 1 
ATOM 3877 C C   . GLU A 1 521 ? 7.700   -4.948  -34.332 1.00 36.64 521 A 1 
ATOM 3878 O O   . GLU A 1 521 ? 7.656   -4.680  -33.132 1.00 35.66 521 A 1 
ATOM 3879 C CB  . GLU A 1 521 ? 5.200   -5.423  -34.427 1.00 36.07 521 A 1 
ATOM 3880 C CG  . GLU A 1 521 ? 4.050   -5.634  -35.422 1.00 32.50 521 A 1 
ATOM 3881 C CD  . GLU A 1 521 ? 2.666   -5.277  -34.836 1.00 30.57 521 A 1 
ATOM 3882 O OE1 . GLU A 1 521 ? 1.736   -5.043  -35.646 1.00 27.61 521 A 1 
ATOM 3883 O OE2 . GLU A 1 521 ? 2.509   -5.299  -33.592 1.00 29.40 521 A 1 
ATOM 3884 N N   . THR A 1 522 ? 8.732   -4.588  -35.087 1.00 35.89 522 A 1 
ATOM 3885 C CA  . THR A 1 522 ? 9.579   -3.434  -34.784 1.00 38.69 522 A 1 
ATOM 3886 C C   . THR A 1 522 ? 9.082   -2.274  -35.636 1.00 39.98 522 A 1 
ATOM 3887 O O   . THR A 1 522 ? 9.032   -2.382  -36.861 1.00 38.61 522 A 1 
ATOM 3888 C CB  . THR A 1 522 ? 11.073  -3.704  -35.019 1.00 36.40 522 A 1 
ATOM 3889 O OG1 . THR A 1 522 ? 11.284  -4.445  -36.200 1.00 33.98 522 A 1 
ATOM 3890 C CG2 . THR A 1 522 ? 11.680  -4.493  -33.859 1.00 32.81 522 A 1 
ATOM 3891 N N   . ASP A 1 523 ? 8.667   -1.191  -34.975 1.00 36.28 523 A 1 
ATOM 3892 C CA  . ASP A 1 523 ? 8.146   0.033   -35.583 1.00 38.98 523 A 1 
ATOM 3893 C C   . ASP A 1 523 ? 9.047   0.545   -36.720 1.00 38.60 523 A 1 
ATOM 3894 O O   . ASP A 1 523 ? 10.185  0.982   -36.515 1.00 36.58 523 A 1 
ATOM 3895 C CB  . ASP A 1 523 ? 7.986   1.121   -34.503 1.00 37.03 523 A 1 
ATOM 3896 C CG  . ASP A 1 523 ? 6.597   1.184   -33.870 1.00 33.68 523 A 1 
ATOM 3897 O OD1 . ASP A 1 523 ? 5.616   0.996   -34.623 1.00 31.31 523 A 1 
ATOM 3898 O OD2 . ASP A 1 523 ? 6.536   1.498   -32.663 1.00 29.97 523 A 1 
ATOM 3899 N N   . PHE A 1 524 ? 8.500   0.545   -37.937 1.00 31.93 524 A 1 
ATOM 3900 C CA  . PHE A 1 524 ? 9.132   0.973   -39.191 1.00 33.34 524 A 1 
ATOM 3901 C C   . PHE A 1 524 ? 9.237   2.507   -39.329 1.00 33.61 524 A 1 
ATOM 3902 O O   . PHE A 1 524 ? 9.269   3.044   -40.435 1.00 32.44 524 A 1 
ATOM 3903 C CB  . PHE A 1 524 ? 8.394   0.292   -40.363 1.00 31.69 524 A 1 
ATOM 3904 C CG  . PHE A 1 524 ? 9.274   -0.568  -41.255 1.00 29.39 524 A 1 
ATOM 3905 C CD1 . PHE A 1 524 ? 9.868   -0.021  -42.405 1.00 27.32 524 A 1 
ATOM 3906 C CD2 . PHE A 1 524 ? 9.482   -1.924  -40.939 1.00 27.51 524 A 1 
ATOM 3907 C CE1 . PHE A 1 524 ? 10.652  -0.828  -43.243 1.00 25.64 524 A 1 
ATOM 3908 C CE2 . PHE A 1 524 ? 10.268  -2.731  -41.776 1.00 25.86 524 A 1 
ATOM 3909 C CZ  . PHE A 1 524 ? 10.852  -2.189  -42.930 1.00 26.62 524 A 1 
ATOM 3910 N N   . SER A 1 525 ? 9.280   3.263   -38.216 1.00 32.78 525 A 1 
ATOM 3911 C CA  . SER A 1 525 ? 9.334   4.738   -38.245 1.00 34.99 525 A 1 
ATOM 3912 C C   . SER A 1 525 ? 10.730  5.311   -38.527 1.00 35.20 525 A 1 
ATOM 3913 O O   . SER A 1 525 ? 10.846  6.446   -38.992 1.00 34.14 525 A 1 
ATOM 3914 C CB  . SER A 1 525 ? 8.749   5.321   -36.955 1.00 33.08 525 A 1 
ATOM 3915 O OG  . SER A 1 525 ? 9.586   5.048   -35.851 1.00 30.04 525 A 1 
ATOM 3916 N N   . ALA A 1 526 ? 11.802  4.537   -38.314 1.00 33.00 526 A 1 
ATOM 3917 C CA  . ALA A 1 526 ? 13.169  5.000   -38.590 1.00 34.55 526 A 1 
ATOM 3918 C C   . ALA A 1 526 ? 13.536  4.936   -40.086 1.00 34.97 526 A 1 
ATOM 3919 O O   . ALA A 1 526 ? 14.290  5.775   -40.580 1.00 33.43 526 A 1 
ATOM 3920 C CB  . ALA A 1 526 ? 14.135  4.186   -37.721 1.00 32.88 526 A 1 
ATOM 3921 N N   . ALA A 1 527 ? 12.976  3.981   -40.842 1.00 33.65 527 A 1 
ATOM 3922 C CA  . ALA A 1 527 ? 13.270  3.821   -42.270 1.00 34.70 527 A 1 
ATOM 3923 C C   . ALA A 1 527 ? 12.585  4.885   -43.151 1.00 34.52 527 A 1 
ATOM 3924 O O   . ALA A 1 527 ? 13.121  5.260   -44.195 1.00 33.52 527 A 1 
ATOM 3925 C CB  . ALA A 1 527 ? 12.881  2.398   -42.686 1.00 32.97 527 A 1 
ATOM 3926 N N   . SER A 1 528 ? 11.427  5.429   -42.720 1.00 33.37 528 A 1 
ATOM 3927 C CA  . SER A 1 528 ? 10.755  6.530   -43.429 1.00 35.12 528 A 1 
ATOM 3928 C C   . SER A 1 528 ? 11.484  7.865   -43.265 1.00 34.96 528 A 1 
ATOM 3929 O O   . SER A 1 528 ? 11.576  8.629   -44.225 1.00 34.20 528 A 1 
ATOM 3930 C CB  . SER A 1 528 ? 9.295   6.644   -42.978 1.00 33.99 528 A 1 
ATOM 3931 O OG  . SER A 1 528 ? 9.200   6.730   -41.571 1.00 31.42 528 A 1 
ATOM 3932 N N   . ALA A 1 529 ? 12.095  8.129   -42.103 1.00 33.83 529 A 1 
ATOM 3933 C CA  . ALA A 1 529 ? 12.835  9.366   -41.833 1.00 35.40 529 A 1 
ATOM 3934 C C   . ALA A 1 529 ? 14.119  9.506   -42.679 1.00 34.66 529 A 1 
ATOM 3935 O O   . ALA A 1 529 ? 14.480  10.610  -43.091 1.00 33.34 529 A 1 
ATOM 3936 C CB  . ALA A 1 529 ? 13.136  9.418   -40.332 1.00 34.82 529 A 1 
ATOM 3937 N N   . VAL A 1 530 ? 14.785  8.400   -42.997 1.00 33.65 530 A 1 
ATOM 3938 C CA  . VAL A 1 530 ? 15.985  8.389   -43.864 1.00 35.35 530 A 1 
ATOM 3939 C C   . VAL A 1 530 ? 15.625  8.639   -45.335 1.00 34.52 530 A 1 
ATOM 3940 O O   . VAL A 1 530 ? 16.417  9.210   -46.084 1.00 33.12 530 A 1 
ATOM 3941 C CB  . VAL A 1 530 ? 16.767  7.075   -43.671 1.00 34.35 530 A 1 
ATOM 3942 C CG1 . VAL A 1 530 ? 18.008  6.977   -44.566 1.00 31.55 530 A 1 
ATOM 3943 C CG2 . VAL A 1 530 ? 17.251  6.939   -42.216 1.00 33.65 530 A 1 
ATOM 3944 N N   . ARG A 1 531 ? 14.407  8.279   -45.760 1.00 28.18 531 A 1 
ATOM 3945 C CA  . ARG A 1 531 ? 13.942  8.447   -47.147 1.00 31.09 531 A 1 
ATOM 3946 C C   . ARG A 1 531 ? 13.499  9.875   -47.480 1.00 30.39 531 A 1 
ATOM 3947 O O   . ARG A 1 531 ? 13.537  10.250  -48.647 1.00 29.35 531 A 1 
ATOM 3948 C CB  . ARG A 1 531 ? 12.844  7.409   -47.435 1.00 29.94 531 A 1 
ATOM 3949 C CG  . ARG A 1 531 ? 13.056  6.714   -48.784 1.00 27.60 531 A 1 
ATOM 3950 C CD  . ARG A 1 531 ? 11.982  5.638   -48.989 1.00 26.19 531 A 1 
ATOM 3951 N NE  . ARG A 1 531 ? 12.226  4.857   -50.218 1.00 24.67 531 A 1 
ATOM 3952 C CZ  . ARG A 1 531 ? 11.509  3.826   -50.642 1.00 23.42 531 A 1 
ATOM 3953 N NH1 . ARG A 1 531 ? 10.453  3.406   -50.002 1.00 22.88 531 A 1 
ATOM 3954 N NH2 . ARG A 1 531 ? 11.847  3.186   -51.728 1.00 22.34 531 A 1 
ATOM 3955 N N   . GLU A 1 532 ? 13.110  10.669  -46.476 1.00 29.79 532 A 1 
ATOM 3956 C CA  . GLU A 1 532 ? 12.622  12.049  -46.639 1.00 31.41 532 A 1 
ATOM 3957 C C   . GLU A 1 532 ? 13.697  13.138  -46.436 1.00 30.77 532 A 1 
ATOM 3958 O O   . GLU A 1 532 ? 13.382  14.320  -46.528 1.00 29.80 532 A 1 
ATOM 3959 C CB  . GLU A 1 532 ? 11.373  12.280  -45.773 1.00 30.74 532 A 1 
ATOM 3960 C CG  . GLU A 1 532 ? 10.155  11.543  -46.357 1.00 28.27 532 A 1 
ATOM 3961 C CD  . GLU A 1 532 ? 8.835   11.855  -45.630 1.00 26.18 532 A 1 
ATOM 3962 O OE1 . GLU A 1 532 ? 7.776   11.525  -46.219 1.00 24.64 532 A 1 
ATOM 3963 O OE2 . GLU A 1 532 ? 8.878   12.403  -44.507 1.00 27.87 532 A 1 
ATOM 3964 N N   . GLY A 1 533 ? 14.971  12.787  -46.217 1.00 33.31 533 A 1 
ATOM 3965 C CA  . GLY A 1 533 ? 16.060  13.777  -46.175 1.00 35.74 533 A 1 
ATOM 3966 C C   . GLY A 1 533 ? 15.924  14.827  -45.065 1.00 36.67 533 A 1 
ATOM 3967 O O   . GLY A 1 533 ? 16.267  15.988  -45.265 1.00 35.00 533 A 1 
ATOM 3968 N N   . THR A 1 534 ? 15.389  14.442  -43.911 1.00 32.53 534 A 1 
ATOM 3969 C CA  . THR A 1 534 ? 15.201  15.367  -42.785 1.00 34.62 534 A 1 
ATOM 3970 C C   . THR A 1 534 ? 16.560  15.750  -42.191 1.00 35.18 534 A 1 
ATOM 3971 O O   . THR A 1 534 ? 17.330  14.893  -41.761 1.00 33.43 534 A 1 
ATOM 3972 C CB  . THR A 1 534 ? 14.263  14.786  -41.718 1.00 33.04 534 A 1 
ATOM 3973 O OG1 . THR A 1 534 ? 13.179  14.105  -42.312 1.00 30.88 534 A 1 
ATOM 3974 C CG2 . THR A 1 534 ? 13.655  15.889  -40.848 1.00 30.95 534 A 1 
ATOM 3975 N N   . ASP A 1 535 ? 16.861  17.053  -42.198 1.00 30.54 535 A 1 
ATOM 3976 C CA  . ASP A 1 535 ? 18.144  17.644  -41.803 1.00 34.73 535 A 1 
ATOM 3977 C C   . ASP A 1 535 ? 18.444  17.410  -40.308 1.00 34.34 535 A 1 
ATOM 3978 O O   . ASP A 1 535 ? 17.852  18.016  -39.412 1.00 33.60 535 A 1 
ATOM 3979 C CB  . ASP A 1 535 ? 18.114  19.134  -42.194 1.00 34.52 535 A 1 
ATOM 3980 C CG  . ASP A 1 535 ? 19.467  19.835  -42.113 1.00 30.28 535 A 1 
ATOM 3981 O OD1 . ASP A 1 535 ? 20.436  19.215  -41.619 1.00 28.96 535 A 1 
ATOM 3982 O OD2 . ASP A 1 535 ? 19.520  21.015  -42.517 1.00 28.03 535 A 1 
ATOM 3983 N N   . MET A 1 536 ? 19.403  16.524  -40.019 1.00 34.61 536 A 1 
ATOM 3984 C CA  . MET A 1 536 ? 19.819  16.104  -38.666 1.00 36.63 536 A 1 
ATOM 3985 C C   . MET A 1 536 ? 20.503  17.221  -37.853 1.00 36.73 536 A 1 
ATOM 3986 O O   . MET A 1 536 ? 20.808  17.038  -36.674 1.00 36.78 536 A 1 
ATOM 3987 C CB  . MET A 1 536 ? 20.732  14.870  -38.784 1.00 37.07 536 A 1 
ATOM 3988 C CG  . MET A 1 536 ? 19.950  13.584  -39.098 1.00 35.03 536 A 1 
ATOM 3989 S SD  . MET A 1 536 ? 19.313  12.723  -37.631 1.00 32.71 536 A 1 
ATOM 3990 C CE  . MET A 1 536 ? 20.765  11.709  -37.216 1.00 31.05 536 A 1 
ATOM 3991 N N   . THR A 1 537 ? 20.745  18.400  -38.436 1.00 33.49 537 A 1 
ATOM 3992 C CA  . THR A 1 537 ? 21.395  19.532  -37.747 1.00 37.57 537 A 1 
ATOM 3993 C C   . THR A 1 537 ? 20.509  20.230  -36.708 1.00 37.57 537 A 1 
ATOM 3994 O O   . THR A 1 537 ? 21.030  20.926  -35.833 1.00 36.59 537 A 1 
ATOM 3995 C CB  . THR A 1 537 ? 21.936  20.564  -38.747 1.00 36.61 537 A 1 
ATOM 3996 O OG1 . THR A 1 537 ? 20.922  21.063  -39.573 1.00 34.62 537 A 1 
ATOM 3997 C CG2 . THR A 1 537 ? 23.052  19.988  -39.626 1.00 34.80 537 A 1 
ATOM 3998 N N   . LEU A 1 538 ? 19.184  20.004  -36.729 1.00 34.88 538 A 1 
ATOM 3999 C CA  . LEU A 1 538 ? 18.252  20.612  -35.767 1.00 38.17 538 A 1 
ATOM 4000 C C   . LEU A 1 538 ? 18.232  19.917  -34.398 1.00 37.45 538 A 1 
ATOM 4001 O O   . LEU A 1 538 ? 17.941  20.567  -33.396 1.00 36.17 538 A 1 
ATOM 4002 C CB  . LEU A 1 538 ? 16.853  20.682  -36.406 1.00 36.77 538 A 1 
ATOM 4003 C CG  . LEU A 1 538 ? 16.724  21.824  -37.433 1.00 34.95 538 A 1 
ATOM 4004 C CD1 . LEU A 1 538 ? 15.494  21.613  -38.309 1.00 31.66 538 A 1 
ATOM 4005 C CD2 . LEU A 1 538 ? 16.590  23.185  -36.741 1.00 34.62 538 A 1 
ATOM 4006 N N   . ILE A 1 539 ? 18.595  18.636  -34.313 1.00 36.35 539 A 1 
ATOM 4007 C CA  . ILE A 1 539 ? 18.574  17.860  -33.055 1.00 38.91 539 A 1 
ATOM 4008 C C   . ILE A 1 539 ? 19.740  18.253  -32.130 1.00 37.46 539 A 1 
ATOM 4009 O O   . ILE A 1 539 ? 19.633  18.184  -30.909 1.00 36.30 539 A 1 
ATOM 4010 C CB  . ILE A 1 539 ? 18.519  16.346  -33.375 1.00 38.35 539 A 1 
ATOM 4011 C CG1 . ILE A 1 539 ? 17.237  16.029  -34.188 1.00 37.07 539 A 1 
ATOM 4012 C CG2 . ILE A 1 539 ? 18.567  15.488  -32.095 1.00 38.03 539 A 1 
ATOM 4013 C CD1 . ILE A 1 539 ? 17.118  14.581  -34.673 1.00 36.98 539 A 1 
ATOM 4014 N N   . ASN A 1 540 ? 20.851  18.756  -32.690 1.00 33.26 540 A 1 
ATOM 4015 C CA  . ASN A 1 540 ? 22.054  19.118  -31.927 1.00 37.29 540 A 1 
ATOM 4016 C C   . ASN A 1 540 ? 21.994  20.506  -31.259 1.00 35.45 540 A 1 
ATOM 4017 O O   . ASN A 1 540 ? 22.926  20.888  -30.555 1.00 34.52 540 A 1 
ATOM 4018 C CB  . ASN A 1 540 ? 23.281  18.950  -32.846 1.00 36.51 540 A 1 
ATOM 4019 C CG  . ASN A 1 540 ? 24.256  17.882  -32.375 1.00 33.29 540 A 1 
ATOM 4020 O OD1 . ASN A 1 540 ? 24.117  17.252  -31.350 1.00 31.94 540 A 1 
ATOM 4021 N ND2 . ASN A 1 540 ? 25.298  17.640  -33.135 1.00 32.77 540 A 1 
ATOM 4022 N N   . LYS A 1 541 ? 20.923  21.279  -31.475 1.00 31.64 541 A 1 
ATOM 4023 C CA  . LYS A 1 541 ? 20.814  22.670  -30.993 1.00 36.41 541 A 1 
ATOM 4024 C C   . LYS A 1 541 ? 20.148  22.822  -29.620 1.00 35.41 541 A 1 
ATOM 4025 O O   . LYS A 1 541 ? 20.196  23.916  -29.063 1.00 33.69 541 A 1 
ATOM 4026 C CB  . LYS A 1 541 ? 20.165  23.542  -32.079 1.00 34.28 541 A 1 
ATOM 4027 C CG  . LYS A 1 541 ? 21.010  24.791  -32.352 1.00 32.40 541 A 1 
ATOM 4028 C CD  . LYS A 1 541 ? 20.380  25.627  -33.470 1.00 30.87 541 A 1 
ATOM 4029 C CE  . LYS A 1 541 ? 21.278  26.818  -33.807 1.00 27.70 541 A 1 
ATOM 4030 N NZ  . LYS A 1 541 ? 20.697  27.626  -34.908 1.00 25.21 541 A 1 
ATOM 4031 N N   . GLU A 1 542 ? 19.579  21.753  -29.063 1.00 32.62 542 A 1 
ATOM 4032 C CA  . GLU A 1 542 ? 18.867  21.774  -27.770 1.00 35.93 542 A 1 
ATOM 4033 C C   . GLU A 1 542 ? 19.635  21.109  -26.610 1.00 34.59 542 A 1 
ATOM 4034 O O   . GLU A 1 542 ? 19.080  20.921  -25.529 1.00 33.39 542 A 1 
ATOM 4035 C CB  . GLU A 1 542 ? 17.444  21.222  -27.918 1.00 35.08 542 A 1 
ATOM 4036 C CG  . GLU A 1 542 ? 16.534  22.186  -28.701 1.00 31.90 542 A 1 
ATOM 4037 C CD  . GLU A 1 542 ? 15.049  21.800  -28.636 1.00 29.97 542 A 1 
ATOM 4038 O OE1 . GLU A 1 542 ? 14.216  22.702  -28.900 1.00 27.75 542 A 1 
ATOM 4039 O OE2 . GLU A 1 542 ? 14.745  20.629  -28.317 1.00 30.56 542 A 1 
ATOM 4040 N N   . MET A 1 543 ? 20.933  20.791  -26.759 1.00 34.52 543 A 1 
ATOM 4041 C CA  . MET A 1 543 ? 21.749  20.357  -25.619 1.00 37.60 543 A 1 
ATOM 4042 C C   . MET A 1 543 ? 22.314  21.578  -24.868 1.00 36.99 543 A 1 
ATOM 4043 O O   . MET A 1 543 ? 23.059  22.362  -25.463 1.00 36.39 543 A 1 
ATOM 4044 C CB  . MET A 1 543 ? 22.878  19.408  -26.048 1.00 37.42 543 A 1 
ATOM 4045 C CG  . MET A 1 543 ? 22.346  18.022  -26.435 1.00 35.23 543 A 1 
ATOM 4046 S SD  . MET A 1 543 ? 23.651  16.768  -26.560 1.00 32.22 543 A 1 
ATOM 4047 C CE  . MET A 1 543 ? 22.672  15.350  -27.110 1.00 31.13 543 A 1 
ATOM 4048 N N   . PRO A 1 544 ? 22.032  21.743  -23.559 1.00 31.76 544 A 1 
ATOM 4049 C CA  . PRO A 1 544 ? 22.737  22.734  -22.752 1.00 35.70 544 A 1 
ATOM 4050 C C   . PRO A 1 544 ? 24.207  22.322  -22.635 1.00 35.39 544 A 1 
ATOM 4051 O O   . PRO A 1 544 ? 24.516  21.203  -22.240 1.00 34.71 544 A 1 
ATOM 4052 C CB  . PRO A 1 544 ? 22.036  22.781  -21.388 1.00 33.94 544 A 1 
ATOM 4053 C CG  . PRO A 1 544 ? 20.832  21.845  -21.522 1.00 34.43 544 A 1 
ATOM 4054 C CD  . PRO A 1 544 ? 21.132  20.963  -22.727 1.00 38.65 544 A 1 
ATOM 4055 N N   . SER A 1 545 ? 25.128  23.237  -22.977 1.00 29.59 545 A 1 
ATOM 4056 C CA  . SER A 1 545 ? 26.565  23.065  -22.780 1.00 35.31 545 A 1 
ATOM 4057 C C   . SER A 1 545 ? 26.887  22.950  -21.288 1.00 34.68 545 A 1 
ATOM 4058 O O   . SER A 1 545 ? 26.719  23.918  -20.546 1.00 32.63 545 A 1 
ATOM 4059 C CB  . SER A 1 545 ? 27.307  24.257  -23.399 1.00 34.52 545 A 1 
ATOM 4060 O OG  . SER A 1 545 ? 26.803  25.479  -22.887 1.00 31.17 545 A 1 
ATOM 4061 N N   . GLU A 1 546 ? 27.366  21.784  -20.843 1.00 30.62 546 A 1 
ATOM 4062 C CA  . GLU A 1 546 ? 27.964  21.627  -19.514 1.00 34.52 546 A 1 
ATOM 4063 C C   . GLU A 1 546 ? 29.198  22.531  -19.393 1.00 32.83 546 A 1 
ATOM 4064 O O   . GLU A 1 546 ? 30.134  22.477  -20.200 1.00 31.51 546 A 1 
ATOM 4065 C CB  . GLU A 1 546 ? 28.301  20.156  -19.218 1.00 34.42 546 A 1 
ATOM 4066 C CG  . GLU A 1 546 ? 27.041  19.339  -18.868 1.00 31.77 546 A 1 
ATOM 4067 C CD  . GLU A 1 546 ? 27.343  17.875  -18.500 1.00 29.52 546 A 1 
ATOM 4068 O OE1 . GLU A 1 546 ? 26.490  17.270  -17.809 1.00 27.82 546 A 1 
ATOM 4069 O OE2 . GLU A 1 546 ? 28.391  17.347  -18.938 1.00 32.26 546 A 1 
ATOM 4070 N N   . GLY A 1 547 ? 29.170  23.416  -18.391 1.00 31.39 547 A 1 
ATOM 4071 C CA  . GLY A 1 547 ? 30.255  24.333  -18.072 1.00 36.51 547 A 1 
ATOM 4072 C C   . GLY A 1 547 ? 31.508  23.586  -17.620 1.00 36.05 547 A 1 
ATOM 4073 O O   . GLY A 1 547 ? 31.455  22.721  -16.757 1.00 33.70 547 A 1 
ATOM 4074 N N   . LYS A 1 548 ? 32.654  23.968  -18.193 1.00 29.84 548 A 1 
ATOM 4075 C CA  . LYS A 1 548 ? 33.987  23.581  -17.727 1.00 35.95 548 A 1 
ATOM 4076 C C   . LYS A 1 548 ? 34.222  24.134  -16.320 1.00 34.63 548 A 1 
ATOM 4077 O O   . LYS A 1 548 ? 34.204  25.349  -16.137 1.00 32.86 548 A 1 
ATOM 4078 C CB  . LYS A 1 548 ? 35.054  24.145  -18.682 1.00 35.04 548 A 1 
ATOM 4079 C CG  . LYS A 1 548 ? 35.161  23.382  -20.007 1.00 32.54 548 A 1 
ATOM 4080 C CD  . LYS A 1 548 ? 36.199  24.051  -20.919 1.00 30.56 548 A 1 
ATOM 4081 C CE  . LYS A 1 548 ? 36.420  23.214  -22.181 1.00 27.68 548 A 1 
ATOM 4082 N NZ  . LYS A 1 548 ? 37.371  23.864  -23.111 1.00 26.06 548 A 1 
ATOM 4083 N N   . GLU A 1 549 ? 34.510  23.263  -15.358 1.00 30.28 549 A 1 
ATOM 4084 C CA  . GLU A 1 549 ? 35.163  23.658  -14.105 1.00 36.10 549 A 1 
ATOM 4085 C C   . GLU A 1 549 ? 36.617  24.093  -14.375 1.00 34.44 549 A 1 
ATOM 4086 O O   . GLU A 1 549 ? 37.311  23.455  -15.179 1.00 33.63 549 A 1 
ATOM 4087 C CB  . GLU A 1 549 ? 35.142  22.514  -13.080 1.00 36.90 549 A 1 
ATOM 4088 C CG  . GLU A 1 549 ? 33.770  22.343  -12.408 1.00 33.50 549 A 1 
ATOM 4089 C CD  . GLU A 1 549 ? 33.782  21.275  -11.301 1.00 30.88 549 A 1 
ATOM 4090 O OE1 . GLU A 1 549 ? 32.946  21.392  -10.378 1.00 29.06 549 A 1 
ATOM 4091 O OE2 . GLU A 1 549 ? 34.624  20.350  -11.383 1.00 34.37 549 A 1 
ATOM 4092 N N   . PRO A 1 550 ? 37.111  25.169  -13.727 1.00 27.91 550 A 1 
ATOM 4093 C CA  . PRO A 1 550 ? 38.506  25.568  -13.831 1.00 33.22 550 A 1 
ATOM 4094 C C   . PRO A 1 550 ? 39.386  24.712  -12.914 1.00 33.12 550 A 1 
ATOM 4095 O O   . PRO A 1 550 ? 39.138  24.580  -11.718 1.00 32.13 550 A 1 
ATOM 4096 C CB  . PRO A 1 550 ? 38.527  27.052  -13.465 1.00 31.45 550 A 1 
ATOM 4097 C CG  . PRO A 1 550 ? 37.376  27.181  -12.463 1.00 32.54 550 A 1 
ATOM 4098 C CD  . PRO A 1 550 ? 36.378  26.094  -12.875 1.00 37.05 550 A 1 
ATOM 4099 N N   . SER A 1 551 ? 40.470  24.178  -13.469 1.00 30.17 551 A 1 
ATOM 4100 C CA  . SER A 1 551 ? 41.589  23.606  -12.724 1.00 37.33 551 A 1 
ATOM 4101 C C   . SER A 1 551 ? 42.296  24.690  -11.913 1.00 35.87 551 A 1 
ATOM 4102 O O   . SER A 1 551 ? 42.783  25.658  -12.496 1.00 33.78 551 A 1 
ATOM 4103 C CB  . SER A 1 551 ? 42.584  22.987  -13.711 1.00 35.68 551 A 1 
ATOM 4104 O OG  . SER A 1 551 ? 43.030  23.965  -14.639 1.00 32.00 551 A 1 
ATOM 4105 N N   . ASN A 1 552 ? 42.438  24.497  -10.606 1.00 22.92 552 A 1 
ATOM 4106 C CA  . ASN A 1 552 ? 43.457  25.177  -9.800  1.00 34.96 552 A 1 
ATOM 4107 C C   . ASN A 1 552 ? 44.372  24.123  -9.169  1.00 34.17 552 A 1 
ATOM 4108 O O   . ASN A 1 552 ? 43.899  23.084  -8.700  1.00 31.27 552 A 1 
ATOM 4109 C CB  . ASN A 1 552 ? 42.807  26.119  -8.771  1.00 33.31 552 A 1 
ATOM 4110 C CG  . ASN A 1 552 ? 42.598  27.534  -9.289  1.00 30.30 552 A 1 
ATOM 4111 O OD1 . ASN A 1 552 ? 43.139  27.972  -10.288 1.00 26.80 552 A 1 
ATOM 4112 N ND2 . ASN A 1 552 ? 41.826  28.332  -8.590  1.00 27.88 552 A 1 
ATOM 4113 N N   . GLY A 1 553 ? 45.676  24.403  -9.258  1.00 26.89 553 A 1 
ATOM 4114 C CA  . GLY A 1 553 ? 46.751  23.579  -8.706  1.00 32.03 553 A 1 
ATOM 4115 C C   . GLY A 1 553 ? 46.965  23.765  -7.220  1.00 28.03 553 A 1 
ATOM 4116 O O   . GLY A 1 553 ? 46.146  24.450  -6.582  1.00 22.34 553 A 1 
ATOM 4117 O OXT . GLY A 1 553 ? 47.989  23.195  -6.798  1.00 28.99 553 A 1 
#
