# 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_if13707
#
_entry.id if13707
#
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 GLY 2   
1 n ILE 3   
1 n LEU 4   
1 n GLU 5   
1 n SER 6   
1 n SER 7   
1 n ILE 8   
1 n PRO 9   
1 n ALA 10  
1 n CYS 11  
1 n MET 12  
1 n ASN 13  
1 n PRO 14  
1 n ASN 15  
1 n GLN 16  
1 n THR 17  
1 n PRO 18  
1 n VAL 19  
1 n ASP 20  
1 n SER 21  
1 n ALA 22  
1 n HIS 23  
1 n GLY 24  
1 n SER 25  
1 n ALA 26  
1 n SER 27  
1 n GLN 28  
1 n LYS 29  
1 n SER 30  
1 n THR 31  
1 n ASN 32  
1 n VAL 33  
1 n HIS 34  
1 n VAL 35  
1 n PRO 36  
1 n THR 37  
1 n PRO 38  
1 n LYS 39  
1 n PHE 40  
1 n PHE 41  
1 n MET 42  
1 n PRO 43  
1 n VAL 44  
1 n PHE 45  
1 n LEU 46  
1 n THR 47  
1 n LEU 48  
1 n ILE 49  
1 n ILE 50  
1 n THR 51  
1 n THR 52  
1 n LEU 53  
1 n ILE 54  
1 n TYR 55  
1 n ILE 56  
1 n GLY 57  
1 n PHE 58  
1 n GLN 59  
1 n LEU 60  
1 n SER 61  
1 n ALA 62  
1 n ASP 63  
1 n LEU 64  
1 n ALA 65  
1 n HIS 66  
1 n VAL 67  
1 n PRO 68  
1 n ALA 69  
1 n LEU 70  
1 n GLY 71  
1 n LEU 72  
1 n TYR 73  
1 n SER 74  
1 n VAL 75  
1 n ILE 76  
1 n LEU 77  
1 n LEU 78  
1 n ALA 79  
1 n THR 80  
1 n ALA 81  
1 n LEU 82  
1 n PHE 83  
1 n ILE 84  
1 n ALA 85  
1 n LEU 86  
1 n SER 87  
1 n PHE 88  
1 n GLU 89  
1 n PHE 90  
1 n VAL 91  
1 n ASN 92  
1 n GLY 93  
1 n PHE 94  
1 n HIS 95  
1 n ASP 96  
1 n THR 97  
1 n ALA 98  
1 n ASN 99  
1 n ALA 100 
1 n VAL 101 
1 n ALA 102 
1 n THR 103 
1 n VAL 104 
1 n ILE 105 
1 n TYR 106 
1 n THR 107 
1 n ASN 108 
1 n ALA 109 
1 n LEU 110 
1 n SER 111 
1 n ALA 112 
1 n PRO 113 
1 n VAL 114 
1 n ALA 115 
1 n VAL 116 
1 n MET 117 
1 n TRP 118 
1 n ALA 119 
1 n GLY 120 
1 n PHE 121 
1 n CYS 122 
1 n ASN 123 
1 n PHE 124 
1 n LEU 125 
1 n GLY 126 
1 n VAL 127 
1 n MET 128 
1 n VAL 129 
1 n ALA 130 
1 n SER 131 
1 n GLY 132 
1 n ALA 133 
1 n VAL 134 
1 n ALA 135 
1 n TYR 136 
1 n GLY 137 
1 n ILE 138 
1 n ILE 139 
1 n ALA 140 
1 n LEU 141 
1 n LEU 142 
1 n PRO 143 
1 n VAL 144 
1 n GLU 145 
1 n LEU 146 
1 n ILE 147 
1 n MET 148 
1 n ASN 149 
1 n VAL 150 
1 n GLY 151 
1 n SER 152 
1 n GLY 153 
1 n ALA 154 
1 n GLY 155 
1 n PHE 156 
1 n ALA 157 
1 n MET 158 
1 n VAL 159 
1 n PHE 160 
1 n ALA 161 
1 n MET 162 
1 n LEU 163 
1 n ILE 164 
1 n ALA 165 
1 n ALA 166 
1 n ILE 167 
1 n LEU 168 
1 n TRP 169 
1 n ASN 170 
1 n LEU 171 
1 n GLY 172 
1 n THR 173 
1 n TRP 174 
1 n PHE 175 
1 n LEU 176 
1 n GLY 177 
1 n ILE 178 
1 n PRO 179 
1 n ALA 180 
1 n SER 181 
1 n SER 182 
1 n SER 183 
1 n HIS 184 
1 n THR 185 
1 n LEU 186 
1 n ILE 187 
1 n GLY 188 
1 n SER 189 
1 n ILE 190 
1 n LEU 191 
1 n GLY 192 
1 n VAL 193 
1 n GLY 194 
1 n ILE 195 
1 n MET 196 
1 n ASN 197 
1 n TYR 198 
1 n ILE 199 
1 n LEU 200 
1 n ASN 201 
1 n ALA 202 
1 n GLY 203 
1 n THR 204 
1 n GLY 205 
1 n ALA 206 
1 n SER 207 
1 n GLY 208 
1 n ILE 209 
1 n ASP 210 
1 n MET 211 
1 n GLU 212 
1 n GLN 213 
1 n VAL 214 
1 n MET 215 
1 n LYS 216 
1 n VAL 217 
1 n GLY 218 
1 n LYS 219 
1 n ALA 220 
1 n LEU 221 
1 n LEU 222 
1 n PHE 223 
1 n SER 224 
1 n PRO 225 
1 n LEU 226 
1 n ILE 227 
1 n GLY 228 
1 n PHE 229 
1 n ALA 230 
1 n PHE 231 
1 n ALA 232 
1 n ALA 233 
1 n ILE 234 
1 n VAL 235 
1 n PHE 236 
1 n LEU 237 
1 n LEU 238 
1 n VAL 239 
1 n LYS 240 
1 n LYS 241 
1 n ILE 242 
1 n PHE 243 
1 n LYS 244 
1 n ARG 245 
1 n GLN 246 
1 n LEU 247 
1 n GLU 248 
1 n LEU 249 
1 n PHE 250 
1 n GLN 251 
1 n PRO 252 
1 n PRO 253 
1 n GLU 254 
1 n GLY 255 
1 n ASN 256 
1 n LYS 257 
1 n PRO 258 
1 n PRO 259 
1 n PRO 260 
1 n PRO 261 
1 n LEU 262 
1 n ILE 263 
1 n ARG 264 
1 n ALA 265 
1 n MET 266 
1 n LEU 267 
1 n ILE 268 
1 n PHE 269 
1 n THR 270 
1 n CYS 271 
1 n THR 272 
1 n GLY 273 
1 n VAL 274 
1 n SER 275 
1 n PHE 276 
1 n ALA 277 
1 n HIS 278 
1 n GLY 279 
1 n SER 280 
1 n ASN 281 
1 n ASP 282 
1 n GLY 283 
1 n GLN 284 
1 n LYS 285 
1 n GLY 286 
1 n MET 287 
1 n GLY 288 
1 n LEU 289 
1 n ILE 290 
1 n MET 291 
1 n LEU 292 
1 n ILE 293 
1 n LEU 294 
1 n ILE 295 
1 n GLY 296 
1 n CYS 297 
1 n VAL 298 
1 n PRO 299 
1 n LEU 300 
1 n ALA 301 
1 n TYR 302 
1 n SER 303 
1 n LEU 304 
1 n ASN 305 
1 n LYS 306 
1 n ASN 307 
1 n LEU 308 
1 n ASP 309 
1 n ALA 310 
1 n GLN 311 
1 n HIS 312 
1 n ILE 313 
1 n GLN 314 
1 n SER 315 
1 n PHE 316 
1 n GLY 317 
1 n GLN 318 
1 n LEU 319 
1 n SER 320 
1 n ALA 321 
1 n GLN 322 
1 n THR 323 
1 n ALA 324 
1 n ASP 325 
1 n VAL 326 
1 n ILE 327 
1 n TYR 328 
1 n PRO 329 
1 n ASN 330 
1 n HIS 331 
1 n GLN 332 
1 n ASP 333 
1 n ILE 334 
1 n PRO 335 
1 n ASP 336 
1 n GLU 337 
1 n GLN 338 
1 n ALA 339 
1 n ARG 340 
1 n ASP 341 
1 n VAL 342 
1 n ILE 343 
1 n THR 344 
1 n LYS 345 
1 n TYR 346 
1 n ILE 347 
1 n GLN 348 
1 n THR 349 
1 n LYS 350 
1 n GLU 351 
1 n ILE 352 
1 n THR 353 
1 n PRO 354 
1 n GLU 355 
1 n VAL 356 
1 n VAL 357 
1 n PRO 358 
1 n ALA 359 
1 n LEU 360 
1 n ALA 361 
1 n SER 362 
1 n LEU 363 
1 n THR 364 
1 n ASP 365 
1 n HIS 366 
1 n LEU 367 
1 n GLY 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n GLY 372 
1 n SER 373 
1 n TYR 374 
1 n THR 375 
1 n SER 376 
1 n ILE 377 
1 n LYS 378 
1 n ASP 379 
1 n VAL 380 
1 n PRO 381 
1 n GLU 382 
1 n ALA 383 
1 n GLN 384 
1 n VAL 385 
1 n SER 386 
1 n GLU 387 
1 n PHE 388 
1 n ARG 389 
1 n ASN 390 
1 n ASP 391 
1 n MET 392 
1 n TYR 393 
1 n LEU 394 
1 n SER 395 
1 n THR 396 
1 n THR 397 
1 n ALA 398 
1 n PHE 399 
1 n LYS 400 
1 n ARG 401 
1 n LEU 402 
1 n ASP 403 
1 n LYS 404 
1 n ALA 405 
1 n GLU 406 
1 n ALA 407 
1 n LEU 408 
1 n PRO 409 
1 n ALA 410 
1 n MET 411 
1 n SER 412 
1 n ALA 413 
1 n ALA 414 
1 n GLN 415 
1 n GLU 416 
1 n LYS 417 
1 n THR 418 
1 n VAL 419 
1 n ASP 420 
1 n GLU 421 
1 n TYR 422 
1 n ARG 423 
1 n ASP 424 
1 n ASN 425 
1 n LEU 426 
1 n ASP 427 
1 n SER 428 
1 n PHE 429 
1 n LEU 430 
1 n GLN 431 
1 n TYR 432 
1 n ILE 433 
1 n PRO 434 
1 n THR 435 
1 n TRP 436 
1 n VAL 437 
1 n LYS 438 
1 n VAL 439 
1 n ALA 440 
1 n THR 441 
1 n ALA 442 
1 n LEU 443 
1 n ALA 444 
1 n LEU 445 
1 n GLY 446 
1 n LEU 447 
1 n GLY 448 
1 n THR 449 
1 n MET 450 
1 n VAL 451 
1 n GLY 452 
1 n TRP 453 
1 n LYS 454 
1 n ARG 455 
1 n ILE 456 
1 n VAL 457 
1 n VAL 458 
1 n THR 459 
1 n VAL 460 
1 n GLY 461 
1 n GLU 462 
1 n ARG 463 
1 n ILE 464 
1 n GLY 465 
1 n LYS 466 
1 n GLN 467 
1 n HIS 468 
1 n MET 469 
1 n THR 470 
1 n TYR 471 
1 n GLY 472 
1 n GLN 473 
1 n GLY 474 
1 n MET 475 
1 n SER 476 
1 n ALA 477 
1 n GLU 478 
1 n LEU 479 
1 n VAL 480 
1 n ALA 481 
1 n MET 482 
1 n SER 483 
1 n THR 484 
1 n ILE 485 
1 n ALA 486 
1 n ALA 487 
1 n ALA 488 
1 n ASP 489 
1 n GLY 490 
1 n PHE 491 
1 n GLY 492 
1 n MET 493 
1 n PRO 494 
1 n VAL 495 
1 n SER 496 
1 n THR 497 
1 n THR 498 
1 n HIS 499 
1 n VAL 500 
1 n LEU 501 
1 n ASN 502 
1 n SER 503 
1 n ALA 504 
1 n VAL 505 
1 n ALA 506 
1 n GLY 507 
1 n THR 508 
1 n MET 509 
1 n VAL 510 
1 n ALA 511 
1 n ASN 512 
1 n LYS 513 
1 n SER 514 
1 n GLY 515 
1 n LEU 516 
1 n ASN 517 
1 n PHE 518 
1 n GLN 519 
1 n MET 520 
1 n VAL 521 
1 n LYS 522 
1 n THR 523 
1 n ILE 524 
1 n LEU 525 
1 n SER 526 
1 n ALA 527 
1 n TRP 528 
1 n ILE 529 
1 n PHE 530 
1 n THR 531 
1 n LEU 532 
1 n PRO 533 
1 n ALA 534 
1 n THR 535 
1 n ILE 536 
1 n CYS 537 
1 n LEU 538 
1 n SER 539 
1 n GLY 540 
1 n GLY 541 
1 n LEU 542 
1 n TYR 543 
1 n TRP 544 
1 n VAL 545 
1 n LEU 546 
1 n LEU 547 
1 n LYS 548 
1 n VAL 549 
1 n PHE 550 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:22:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.17
_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 GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 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 THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n TRP . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n CYS . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n TRP . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n PHE . 550 A 550 
#
_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   ? -31.117 -32.431 -57.914 1.00 15.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.177 -31.575 -57.358 1.00 23.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.143 -31.769 -55.844 1.00 23.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.265 -32.909 -55.430 1.00 23.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.535 -31.974 -57.975 1.00 24.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.614 -30.889 -57.934 1.00 22.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.040 -31.357 -58.970 1.00 20.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.134 -29.928 -58.734 1.00 19.70 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -31.902 -30.718 -55.045 1.00 17.36 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -31.725 -30.746 -53.573 1.00 23.06 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -30.257 -30.573 -53.153 1.00 23.07 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -29.510 -31.532 -53.202 1.00 21.87 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? -29.745 -29.387 -53.053 1.00 14.12 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? -29.643 -28.432 -51.919 1.00 21.44 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? -28.629 -28.887 -50.857 1.00 21.07 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? -28.805 -29.881 -50.170 1.00 20.21 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? -30.992 -27.956 -51.328 1.00 20.53 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? -31.823 -27.245 -52.420 1.00 18.27 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? -30.756 -26.979 -50.153 1.00 19.48 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? -33.236 -26.832 -51.977 1.00 17.46 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -27.557 -28.112 -50.779 1.00 14.30 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -26.489 -28.109 -49.784 1.00 21.04 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -27.052 -27.775 -48.400 1.00 20.36 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -27.603 -26.687 -48.225 1.00 19.49 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -25.491 -26.995 -50.187 1.00 20.98 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -24.560 -27.336 -51.366 1.00 18.77 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -24.354 -26.132 -52.284 1.00 17.66 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -23.203 -27.786 -50.841 1.00 20.81 4   A 1 
ATOM 29   N N   . GLU A 1 5   ? -26.811 -28.625 -47.403 1.00 19.31 5   A 1 
ATOM 30   C CA  . GLU A 1 5   ? -26.871 -28.255 -45.984 1.00 22.04 5   A 1 
ATOM 31   C C   . GLU A 1 5   ? -25.460 -28.242 -45.394 1.00 21.53 5   A 1 
ATOM 32   O O   . GLU A 1 5   ? -24.713 -29.225 -45.414 1.00 20.97 5   A 1 
ATOM 33   C CB  . GLU A 1 5   ? -27.842 -29.132 -45.184 1.00 21.95 5   A 1 
ATOM 34   C CG  . GLU A 1 5   ? -29.254 -28.520 -45.189 1.00 19.31 5   A 1 
ATOM 35   C CD  . GLU A 1 5   ? -30.258 -29.278 -44.305 1.00 17.50 5   A 1 
ATOM 36   O OE1 . GLU A 1 5   ? -31.274 -28.646 -43.923 1.00 17.05 5   A 1 
ATOM 37   O OE2 . GLU A 1 5   ? -30.021 -30.473 -44.028 1.00 21.82 5   A 1 
ATOM 38   N N   . SER A 1 6   ? -25.082 -27.065 -44.905 1.00 21.33 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? -23.848 -26.761 -44.189 1.00 27.83 6   A 1 
ATOM 40   C C   . SER A 1 6   ? -23.861 -27.376 -42.790 1.00 27.08 6   A 1 
ATOM 41   O O   . SER A 1 6   ? -24.693 -27.015 -41.959 1.00 25.79 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? -23.730 -25.240 -44.083 1.00 26.47 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? -24.934 -24.692 -43.570 1.00 23.94 6   A 1 
ATOM 44   N N   . SER A 1 7   ? -22.911 -28.248 -42.498 1.00 20.43 7   A 1 
ATOM 45   C CA  . SER A 1 7   ? -22.657 -28.783 -41.160 1.00 25.35 7   A 1 
ATOM 46   C C   . SER A 1 7   ? -21.954 -27.749 -40.275 1.00 24.27 7   A 1 
ATOM 47   O O   . SER A 1 7   ? -20.777 -27.448 -40.465 1.00 23.12 7   A 1 
ATOM 48   C CB  . SER A 1 7   ? -21.839 -30.074 -41.274 1.00 24.33 7   A 1 
ATOM 49   O OG  . SER A 1 7   ? -20.719 -29.876 -42.112 1.00 21.78 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? -22.681 -27.221 -39.284 1.00 19.87 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? -22.157 -26.443 -38.153 1.00 24.39 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? -21.431 -27.422 -37.206 1.00 24.14 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? -22.030 -28.433 -36.836 1.00 22.87 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? -23.324 -25.713 -37.439 1.00 23.42 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? -24.034 -24.729 -38.403 1.00 20.35 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? -22.844 -24.980 -36.180 1.00 20.72 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? -25.345 -24.147 -37.863 1.00 19.49 8   A 1 
ATOM 58   N N   . PRO A 1 9   ? -20.173 -27.166 -36.761 1.00 21.27 9   A 1 
ATOM 59   C CA  . PRO A 1 9   ? -19.525 -27.999 -35.752 1.00 24.70 9   A 1 
ATOM 60   C C   . PRO A 1 9   ? -20.158 -27.771 -34.379 1.00 24.53 9   A 1 
ATOM 61   O O   . PRO A 1 9   ? -20.361 -26.641 -33.948 1.00 23.44 9   A 1 
ATOM 62   C CB  . PRO A 1 9   ? -18.033 -27.656 -35.770 1.00 23.61 9   A 1 
ATOM 63   C CG  . PRO A 1 9   ? -17.861 -26.759 -36.994 1.00 23.23 9   A 1 
ATOM 64   C CD  . PRO A 1 9   ? -19.247 -26.153 -37.210 1.00 25.87 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? -20.454 -28.865 -33.688 1.00 20.08 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? -21.056 -28.908 -32.364 1.00 24.13 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? -20.233 -28.162 -31.300 1.00 24.03 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? -19.005 -28.242 -31.259 1.00 22.73 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? -21.251 -30.384 -31.995 1.00 23.05 10  A 1 
ATOM 70   N N   . CYS A 1 11  ? -20.942 -27.478 -30.402 1.00 20.74 11  A 1 
ATOM 71   C CA  . CYS A 1 11  ? -20.438 -26.811 -29.207 1.00 24.54 11  A 1 
ATOM 72   C C   . CYS A 1 11  ? -19.520 -27.721 -28.374 1.00 24.77 11  A 1 
ATOM 73   O O   . CYS A 1 11  ? -19.907 -28.818 -27.963 1.00 23.70 11  A 1 
ATOM 74   C CB  . CYS A 1 11  ? -21.642 -26.384 -28.354 1.00 23.80 11  A 1 
ATOM 75   S SG  . CYS A 1 11  ? -22.506 -24.975 -29.104 1.00 20.29 11  A 1 
ATOM 76   N N   . MET A 1 12  ? -18.321 -27.218 -28.061 1.00 22.37 12  A 1 
ATOM 77   C CA  . MET A 1 12  ? -17.423 -27.810 -27.073 1.00 27.14 12  A 1 
ATOM 78   C C   . MET A 1 12  ? -18.018 -27.682 -25.664 1.00 27.57 12  A 1 
ATOM 79   O O   . MET A 1 12  ? -18.478 -26.620 -25.256 1.00 26.79 12  A 1 
ATOM 80   C CB  . MET A 1 12  ? -16.035 -27.165 -27.146 1.00 26.07 12  A 1 
ATOM 81   C CG  . MET A 1 12  ? -15.210 -27.705 -28.322 1.00 22.10 12  A 1 
ATOM 82   S SD  . MET A 1 12  ? -13.545 -27.002 -28.405 1.00 20.26 12  A 1 
ATOM 83   C CE  . MET A 1 12  ? -12.794 -28.097 -29.637 1.00 18.29 12  A 1 
ATOM 84   N N   . ASN A 1 13  ? -17.979 -28.775 -24.925 1.00 22.63 13  A 1 
ATOM 85   C CA  . ASN A 1 13  ? -18.407 -28.921 -23.536 1.00 27.53 13  A 1 
ATOM 86   C C   . ASN A 1 13  ? -17.557 -28.024 -22.598 1.00 26.71 13  A 1 
ATOM 87   O O   . ASN A 1 13  ? -16.334 -28.152 -22.616 1.00 25.21 13  A 1 
ATOM 88   C CB  . ASN A 1 13  ? -18.264 -30.425 -23.222 1.00 26.10 13  A 1 
ATOM 89   C CG  . ASN A 1 13  ? -18.754 -30.855 -21.858 1.00 21.54 13  A 1 
ATOM 90   O OD1 . ASN A 1 13  ? -19.123 -30.070 -21.013 1.00 19.85 13  A 1 
ATOM 91   N ND2 . ASN A 1 13  ? -18.767 -32.138 -21.599 1.00 21.07 13  A 1 
ATOM 92   N N   . PRO A 1 14  ? -18.152 -27.170 -21.719 1.00 22.15 14  A 1 
ATOM 93   C CA  . PRO A 1 14  ? -17.419 -26.221 -20.867 1.00 25.92 14  A 1 
ATOM 94   C C   . PRO A 1 14  ? -16.619 -26.845 -19.712 1.00 26.35 14  A 1 
ATOM 95   O O   . PRO A 1 14  ? -15.962 -26.119 -18.968 1.00 24.47 14  A 1 
ATOM 96   C CB  . PRO A 1 14  ? -18.467 -25.235 -20.323 1.00 23.37 14  A 1 
ATOM 97   C CG  . PRO A 1 14  ? -19.710 -25.470 -21.166 1.00 23.80 14  A 1 
ATOM 98   C CD  . PRO A 1 14  ? -19.587 -26.922 -21.595 1.00 27.03 14  A 1 
ATOM 99   N N   . ASN A 1 15  ? -16.665 -28.163 -19.512 1.00 22.88 15  A 1 
ATOM 100  C CA  . ASN A 1 15  ? -16.124 -28.843 -18.326 1.00 27.49 15  A 1 
ATOM 101  C C   . ASN A 1 15  ? -14.829 -29.645 -18.556 1.00 27.64 15  A 1 
ATOM 102  O O   . ASN A 1 15  ? -14.485 -30.490 -17.723 1.00 25.62 15  A 1 
ATOM 103  C CB  . ASN A 1 15  ? -17.245 -29.661 -17.652 1.00 25.16 15  A 1 
ATOM 104  C CG  . ASN A 1 15  ? -18.041 -28.871 -16.633 1.00 21.64 15  A 1 
ATOM 105  O OD1 . ASN A 1 15  ? -17.723 -27.769 -16.242 1.00 19.79 15  A 1 
ATOM 106  N ND2 . ASN A 1 15  ? -19.108 -29.441 -16.127 1.00 20.63 15  A 1 
ATOM 107  N N   . GLN A 1 16  ? -14.076 -29.390 -19.620 1.00 26.81 16  A 1 
ATOM 108  C CA  . GLN A 1 16  ? -12.738 -29.973 -19.756 1.00 29.54 16  A 1 
ATOM 109  C C   . GLN A 1 16  ? -11.664 -28.984 -19.292 1.00 28.66 16  A 1 
ATOM 110  O O   . GLN A 1 16  ? -11.344 -28.004 -19.958 1.00 27.50 16  A 1 
ATOM 111  C CB  . GLN A 1 16  ? -12.506 -30.518 -21.168 1.00 28.41 16  A 1 
ATOM 112  C CG  . GLN A 1 16  ? -13.263 -31.846 -21.353 1.00 25.78 16  A 1 
ATOM 113  C CD  . GLN A 1 16  ? -12.949 -32.544 -22.672 1.00 23.47 16  A 1 
ATOM 114  O OE1 . GLN A 1 16  ? -12.356 -31.998 -23.586 1.00 22.74 16  A 1 
ATOM 115  N NE2 . GLN A 1 16  ? -13.341 -33.789 -22.828 1.00 24.39 16  A 1 
ATOM 116  N N   . THR A 1 17  ? -11.090 -29.255 -18.110 1.00 25.59 17  A 1 
ATOM 117  C CA  . THR A 1 17  ? -9.802  -28.698 -17.675 1.00 30.09 17  A 1 
ATOM 118  C C   . THR A 1 17  ? -8.734  -28.969 -18.740 1.00 30.53 17  A 1 
ATOM 119  O O   . THR A 1 17  ? -8.698  -30.091 -19.250 1.00 28.52 17  A 1 
ATOM 120  C CB  . THR A 1 17  ? -9.346  -29.365 -16.365 1.00 26.86 17  A 1 
ATOM 121  O OG1 . THR A 1 17  ? -9.617  -30.745 -16.402 1.00 23.44 17  A 1 
ATOM 122  C CG2 . THR A 1 17  ? -10.074 -28.787 -15.154 1.00 22.97 17  A 1 
ATOM 123  N N   . PRO A 1 18  ? -7.834  -28.003 -19.055 1.00 26.25 18  A 1 
ATOM 124  C CA  . PRO A 1 18  ? -6.716  -28.245 -19.956 1.00 28.20 18  A 1 
ATOM 125  C C   . PRO A 1 18  ? -5.898  -29.430 -19.439 1.00 28.73 18  A 1 
ATOM 126  O O   . PRO A 1 18  ? -5.422  -29.418 -18.305 1.00 27.12 18  A 1 
ATOM 127  C CB  . PRO A 1 18  ? -5.900  -26.950 -20.000 1.00 25.94 18  A 1 
ATOM 128  C CG  . PRO A 1 18  ? -6.874  -25.887 -19.493 1.00 25.49 18  A 1 
ATOM 129  C CD  . PRO A 1 18  ? -7.785  -26.658 -18.534 1.00 27.75 18  A 1 
ATOM 130  N N   . VAL A 1 19  ? -5.777  -30.469 -20.242 1.00 25.69 19  A 1 
ATOM 131  C CA  . VAL A 1 19  ? -4.895  -31.607 -19.985 1.00 27.99 19  A 1 
ATOM 132  C C   . VAL A 1 19  ? -3.471  -31.108 -20.192 1.00 28.29 19  A 1 
ATOM 133  O O   . VAL A 1 19  ? -3.043  -30.901 -21.327 1.00 26.70 19  A 1 
ATOM 134  C CB  . VAL A 1 19  ? -5.247  -32.801 -20.898 1.00 25.42 19  A 1 
ATOM 135  C CG1 . VAL A 1 19  ? -4.326  -33.998 -20.646 1.00 21.73 19  A 1 
ATOM 136  C CG2 . VAL A 1 19  ? -6.693  -33.265 -20.666 1.00 21.86 19  A 1 
ATOM 137  N N   . ASP A 1 20  ? -2.754  -30.851 -19.081 1.00 31.57 20  A 1 
ATOM 138  C CA  . ASP A 1 20  ? -1.322  -30.574 -19.104 1.00 34.78 20  A 1 
ATOM 139  C C   . ASP A 1 20  ? -0.598  -31.759 -19.755 1.00 33.82 20  A 1 
ATOM 140  O O   . ASP A 1 20  ? -0.754  -32.916 -19.349 1.00 31.31 20  A 1 
ATOM 141  C CB  . ASP A 1 20  ? -0.784  -30.295 -17.684 1.00 32.22 20  A 1 
ATOM 142  C CG  . ASP A 1 20  ? -0.924  -28.836 -17.213 1.00 28.15 20  A 1 
ATOM 143  O OD1 . ASP A 1 20  ? -0.890  -27.931 -18.075 1.00 25.66 20  A 1 
ATOM 144  O OD2 . ASP A 1 20  ? -0.996  -28.625 -15.978 1.00 25.62 20  A 1 
ATOM 145  N N   . SER A 1 21  ? 0.188   -31.453 -20.783 1.00 30.84 21  A 1 
ATOM 146  C CA  . SER A 1 21  ? 1.039   -32.381 -21.518 1.00 33.39 21  A 1 
ATOM 147  C C   . SER A 1 21  ? 1.989   -33.128 -20.576 1.00 32.95 21  A 1 
ATOM 148  O O   . SER A 1 21  ? 2.942   -32.556 -20.043 1.00 30.77 21  A 1 
ATOM 149  C CB  . SER A 1 21  ? 1.828   -31.598 -22.569 1.00 31.26 21  A 1 
ATOM 150  O OG  . SER A 1 21  ? 2.383   -30.436 -21.993 1.00 28.02 21  A 1 
ATOM 151  N N   . ALA A 1 22  ? 1.741   -34.399 -20.377 1.00 30.75 22  A 1 
ATOM 152  C CA  . ALA A 1 22  ? 2.576   -35.309 -19.616 1.00 33.45 22  A 1 
ATOM 153  C C   . ALA A 1 22  ? 3.843   -35.659 -20.407 1.00 33.99 22  A 1 
ATOM 154  O O   . ALA A 1 22  ? 3.815   -36.571 -21.220 1.00 32.16 22  A 1 
ATOM 155  C CB  . ALA A 1 22  ? 1.737   -36.558 -19.297 1.00 30.12 22  A 1 
ATOM 156  N N   . HIS A 1 23  ? 4.971   -34.965 -20.132 1.00 34.53 23  A 1 
ATOM 157  C CA  . HIS A 1 23  ? 6.328   -35.528 -20.189 1.00 35.57 23  A 1 
ATOM 158  C C   . HIS A 1 23  ? 7.268   -34.714 -19.285 1.00 34.97 23  A 1 
ATOM 159  O O   . HIS A 1 23  ? 7.869   -33.722 -19.686 1.00 32.70 23  A 1 
ATOM 160  C CB  . HIS A 1 23  ? 6.873   -35.634 -21.633 1.00 32.95 23  A 1 
ATOM 161  C CG  . HIS A 1 23  ? 6.419   -36.870 -22.388 1.00 29.70 23  A 1 
ATOM 162  N ND1 . HIS A 1 23  ? 6.331   -38.149 -21.891 1.00 26.61 23  A 1 
ATOM 163  C CD2 . HIS A 1 23  ? 5.980   -36.919 -23.682 1.00 25.28 23  A 1 
ATOM 164  C CE1 . HIS A 1 23  ? 5.823   -38.940 -22.847 1.00 26.39 23  A 1 
ATOM 165  N NE2 . HIS A 1 23  ? 5.602   -38.236 -23.962 1.00 27.20 23  A 1 
ATOM 166  N N   . GLY A 1 24  ? 7.393   -35.129 -18.034 1.00 35.88 24  A 1 
ATOM 167  C CA  . GLY A 1 24  ? 8.376   -34.660 -17.060 1.00 37.89 24  A 1 
ATOM 168  C C   . GLY A 1 24  ? 8.346   -35.617 -15.879 1.00 38.57 24  A 1 
ATOM 169  O O   . GLY A 1 24  ? 7.265   -35.944 -15.393 1.00 36.46 24  A 1 
ATOM 170  N N   . SER A 1 25  ? 9.528   -36.129 -15.499 1.00 37.98 25  A 1 
ATOM 171  C CA  . SER A 1 25  ? 9.762   -37.084 -14.406 1.00 39.69 25  A 1 
ATOM 172  C C   . SER A 1 25  ? 8.779   -36.928 -13.240 1.00 40.50 25  A 1 
ATOM 173  O O   . SER A 1 25  ? 8.587   -35.827 -12.736 1.00 38.38 25  A 1 
ATOM 174  C CB  . SER A 1 25  ? 11.181  -36.849 -13.879 1.00 37.54 25  A 1 
ATOM 175  O OG  . SER A 1 25  ? 11.368  -35.470 -13.606 1.00 33.71 25  A 1 
ATOM 176  N N   . ALA A 1 26  ? 8.229   -38.039 -12.770 1.00 41.70 26  A 1 
ATOM 177  C CA  . ALA A 1 26  ? 7.325   -38.136 -11.624 1.00 43.95 26  A 1 
ATOM 178  C C   . ALA A 1 26  ? 8.023   -37.755 -10.301 1.00 46.02 26  A 1 
ATOM 179  O O   . ALA A 1 26  ? 8.272   -38.598 -9.444  1.00 44.15 26  A 1 
ATOM 180  C CB  . ALA A 1 26  ? 6.741   -39.560 -11.601 1.00 40.81 26  A 1 
ATOM 181  N N   . SER A 1 27  ? 8.357   -36.469 -10.114 1.00 47.26 27  A 1 
ATOM 182  C CA  . SER A 1 27  ? 8.568   -35.902 -8.786  1.00 48.95 27  A 1 
ATOM 183  C C   . SER A 1 27  ? 7.206   -35.903 -8.093  1.00 50.22 27  A 1 
ATOM 184  O O   . SER A 1 27  ? 6.239   -35.340 -8.614  1.00 48.37 27  A 1 
ATOM 185  C CB  . SER A 1 27  ? 9.167   -34.494 -8.871  1.00 46.45 27  A 1 
ATOM 186  O OG  . SER A 1 27  ? 8.285   -33.633 -9.559  1.00 41.58 27  A 1 
ATOM 187  N N   . GLN A 1 28  ? 7.093   -36.579 -6.950  1.00 48.90 28  A 1 
ATOM 188  C CA  . GLN A 1 28  ? 5.857   -36.627 -6.174  1.00 50.10 28  A 1 
ATOM 189  C C   . GLN A 1 28  ? 5.454   -35.197 -5.789  1.00 52.87 28  A 1 
ATOM 190  O O   . GLN A 1 28  ? 6.107   -34.561 -4.963  1.00 49.78 28  A 1 
ATOM 191  C CB  . GLN A 1 28  ? 6.046   -37.499 -4.923  1.00 46.26 28  A 1 
ATOM 192  C CG  . GLN A 1 28  ? 6.007   -39.005 -5.225  1.00 41.26 28  A 1 
ATOM 193  C CD  . GLN A 1 28  ? 6.183   -39.863 -3.970  1.00 37.66 28  A 1 
ATOM 194  O OE1 . GLN A 1 28  ? 6.664   -39.434 -2.937  1.00 34.52 28  A 1 
ATOM 195  N NE2 . GLN A 1 28  ? 5.810   -41.125 -4.009  1.00 35.36 28  A 1 
ATOM 196  N N   . LYS A 1 29  ? 4.381   -34.686 -6.390  1.00 47.95 29  A 1 
ATOM 197  C CA  . LYS A 1 29  ? 3.786   -33.399 -6.007  1.00 50.69 29  A 1 
ATOM 198  C C   . LYS A 1 29  ? 3.410   -33.452 -4.528  1.00 52.09 29  A 1 
ATOM 199  O O   . LYS A 1 29  ? 2.827   -34.446 -4.087  1.00 50.36 29  A 1 
ATOM 200  C CB  . LYS A 1 29  ? 2.557   -33.088 -6.873  1.00 48.82 29  A 1 
ATOM 201  C CG  . LYS A 1 29  ? 2.942   -32.786 -8.330  1.00 44.00 29  A 1 
ATOM 202  C CD  . LYS A 1 29  ? 1.716   -32.375 -9.153  1.00 41.27 29  A 1 
ATOM 203  C CE  . LYS A 1 29  ? 2.170   -32.008 -10.566 1.00 36.23 29  A 1 
ATOM 204  N NZ  . LYS A 1 29  ? 1.053   -31.508 -11.403 1.00 33.78 29  A 1 
ATOM 205  N N   . SER A 1 30  ? 3.721   -32.402 -3.761  1.00 57.93 30  A 1 
ATOM 206  C CA  . SER A 1 30  ? 3.340   -32.324 -2.347  1.00 58.93 30  A 1 
ATOM 207  C C   . SER A 1 30  ? 1.820   -32.457 -2.213  1.00 61.07 30  A 1 
ATOM 208  O O   . SER A 1 30  ? 1.065   -31.646 -2.753  1.00 59.55 30  A 1 
ATOM 209  C CB  . SER A 1 30  ? 3.820   -31.013 -1.716  1.00 55.47 30  A 1 
ATOM 210  O OG  . SER A 1 30  ? 3.321   -30.910 -0.399  1.00 50.14 30  A 1 
ATOM 211  N N   . THR A 1 31  ? 1.348   -33.478 -1.477  1.00 55.81 31  A 1 
ATOM 212  C CA  . THR A 1 31  ? -0.097  -33.643 -1.243  1.00 56.81 31  A 1 
ATOM 213  C C   . THR A 1 31  ? -0.639  -32.637 -0.232  1.00 60.51 31  A 1 
ATOM 214  O O   . THR A 1 31  ? -1.854  -32.502 -0.093  1.00 55.91 31  A 1 
ATOM 215  C CB  . THR A 1 31  ? -0.490  -35.073 -0.838  1.00 50.58 31  A 1 
ATOM 216  O OG1 . THR A 1 31  ? -0.149  -35.333 0.492   1.00 46.02 31  A 1 
ATOM 217  C CG2 . THR A 1 31  ? 0.113   -36.156 -1.737  1.00 45.05 31  A 1 
ATOM 218  N N   . ASN A 1 32  ? 0.233   -31.882 0.446   1.00 61.86 32  A 1 
ATOM 219  C CA  . ASN A 1 32  ? -0.145  -30.870 1.434   1.00 64.48 32  A 1 
ATOM 220  C C   . ASN A 1 32  ? -1.006  -29.743 0.826   1.00 67.59 32  A 1 
ATOM 221  O O   . ASN A 1 32  ? -1.857  -29.175 1.502   1.00 65.14 32  A 1 
ATOM 222  C CB  . ASN A 1 32  ? 1.144   -30.334 2.080   1.00 59.33 32  A 1 
ATOM 223  C CG  . ASN A 1 32  ? 0.911   -29.583 3.380   1.00 55.06 32  A 1 
ATOM 224  O OD1 . ASN A 1 32  ? -0.102  -29.709 4.045   1.00 53.11 32  A 1 
ATOM 225  N ND2 . ASN A 1 32  ? 1.877   -28.807 3.806   1.00 50.77 32  A 1 
ATOM 226  N N   . VAL A 1 33  ? -0.866  -29.478 -0.476  1.00 62.39 33  A 1 
ATOM 227  C CA  . VAL A 1 33  ? -1.713  -28.529 -1.229  1.00 63.20 33  A 1 
ATOM 228  C C   . VAL A 1 33  ? -3.159  -29.041 -1.381  1.00 64.76 33  A 1 
ATOM 229  O O   . VAL A 1 33  ? -4.091  -28.266 -1.600  1.00 60.75 33  A 1 
ATOM 230  C CB  . VAL A 1 33  ? -1.073  -28.239 -2.604  1.00 59.55 33  A 1 
ATOM 231  C CG1 . VAL A 1 33  ? -1.847  -27.188 -3.405  1.00 55.16 33  A 1 
ATOM 232  C CG2 . VAL A 1 33  ? 0.371   -27.732 -2.456  1.00 55.98 33  A 1 
ATOM 233  N N   . HIS A 1 34  ? -3.380  -30.344 -1.227  1.00 63.76 34  A 1 
ATOM 234  C CA  . HIS A 1 34  ? -4.679  -30.997 -1.409  1.00 63.63 34  A 1 
ATOM 235  C C   . HIS A 1 34  ? -5.398  -31.336 -0.094  1.00 64.93 34  A 1 
ATOM 236  O O   . HIS A 1 34  ? -6.476  -31.921 -0.139  1.00 61.76 34  A 1 
ATOM 237  C CB  . HIS A 1 34  ? -4.510  -32.218 -2.324  1.00 58.60 34  A 1 
ATOM 238  C CG  . HIS A 1 34  ? -3.965  -31.836 -3.680  1.00 53.64 34  A 1 
ATOM 239  N ND1 . HIS A 1 34  ? -4.622  -31.132 -4.663  1.00 47.99 34  A 1 
ATOM 240  C CD2 . HIS A 1 34  ? -2.701  -32.086 -4.141  1.00 46.02 34  A 1 
ATOM 241  C CE1 . HIS A 1 34  ? -3.780  -30.974 -5.692  1.00 41.52 34  A 1 
ATOM 242  N NE2 . HIS A 1 34  ? -2.592  -31.535 -5.416  1.00 43.03 34  A 1 
ATOM 243  N N   . VAL A 1 35  ? -4.839  -30.934 1.060   1.00 62.91 35  A 1 
ATOM 244  C CA  . VAL A 1 35  ? -5.474  -31.153 2.369   1.00 64.30 35  A 1 
ATOM 245  C C   . VAL A 1 35  ? -6.864  -30.495 2.392   1.00 67.28 35  A 1 
ATOM 246  O O   . VAL A 1 35  ? -6.996  -29.311 2.058   1.00 63.92 35  A 1 
ATOM 247  C CB  . VAL A 1 35  ? -4.582  -30.649 3.522   1.00 59.08 35  A 1 
ATOM 248  C CG1 . VAL A 1 35  ? -5.251  -30.809 4.893   1.00 52.73 35  A 1 
ATOM 249  C CG2 . VAL A 1 35  ? -3.269  -31.441 3.575   1.00 54.38 35  A 1 
ATOM 250  N N   . PRO A 1 36  ? -7.927  -31.241 2.762   1.00 67.22 36  A 1 
ATOM 251  C CA  . PRO A 1 36  ? -9.279  -30.700 2.820   1.00 69.75 36  A 1 
ATOM 252  C C   . PRO A 1 36  ? -9.417  -29.680 3.957   1.00 71.66 36  A 1 
ATOM 253  O O   . PRO A 1 36  ? -8.852  -29.834 5.040   1.00 69.20 36  A 1 
ATOM 254  C CB  . PRO A 1 36  ? -10.200 -31.908 3.006   1.00 67.50 36  A 1 
ATOM 255  C CG  . PRO A 1 36  ? -9.310  -32.925 3.717   1.00 64.92 36  A 1 
ATOM 256  C CD  . PRO A 1 36  ? -7.926  -32.648 3.132   1.00 68.86 36  A 1 
ATOM 257  N N   . THR A 1 37  ? -10.229 -28.653 3.720   1.00 72.22 37  A 1 
ATOM 258  C CA  . THR A 1 37  ? -10.572 -27.659 4.745   1.00 73.26 37  A 1 
ATOM 259  C C   . THR A 1 37  ? -11.382 -28.323 5.870   1.00 76.02 37  A 1 
ATOM 260  O O   . THR A 1 37  ? -12.358 -29.020 5.574   1.00 73.74 37  A 1 
ATOM 261  C CB  . THR A 1 37  ? -11.365 -26.502 4.128   1.00 69.41 37  A 1 
ATOM 262  O OG1 . THR A 1 37  ? -10.697 -26.017 2.989   1.00 62.73 37  A 1 
ATOM 263  C CG2 . THR A 1 37  ? -11.520 -25.327 5.081   1.00 62.13 37  A 1 
ATOM 264  N N   . PRO A 1 38  ? -11.031 -28.115 7.156   1.00 74.12 38  A 1 
ATOM 265  C CA  . PRO A 1 38  ? -11.783 -28.663 8.283   1.00 75.54 38  A 1 
ATOM 266  C C   . PRO A 1 38  ? -13.257 -28.235 8.269   1.00 78.04 38  A 1 
ATOM 267  O O   . PRO A 1 38  ? -13.580 -27.099 7.931   1.00 77.09 38  A 1 
ATOM 268  C CB  . PRO A 1 38  ? -11.069 -28.155 9.536   1.00 73.61 38  A 1 
ATOM 269  C CG  . PRO A 1 38  ? -9.645  -27.885 9.069   1.00 69.72 38  A 1 
ATOM 270  C CD  . PRO A 1 38  ? -9.834  -27.426 7.629   1.00 72.56 38  A 1 
ATOM 271  N N   . LYS A 1 39  ? -14.172 -29.110 8.701   1.00 78.43 39  A 1 
ATOM 272  C CA  . LYS A 1 39  ? -15.626 -28.827 8.693   1.00 81.00 39  A 1 
ATOM 273  C C   . LYS A 1 39  ? -16.026 -27.611 9.539   1.00 82.74 39  A 1 
ATOM 274  O O   . LYS A 1 39  ? -16.994 -26.942 9.204   1.00 80.69 39  A 1 
ATOM 275  C CB  . LYS A 1 39  ? -16.418 -30.064 9.154   1.00 80.33 39  A 1 
ATOM 276  C CG  . LYS A 1 39  ? -16.326 -31.249 8.183   1.00 76.83 39  A 1 
ATOM 277  C CD  . LYS A 1 39  ? -17.229 -32.399 8.657   1.00 73.00 39  A 1 
ATOM 278  C CE  . LYS A 1 39  ? -17.164 -33.588 7.694   1.00 67.41 39  A 1 
ATOM 279  N NZ  . LYS A 1 39  ? -18.055 -34.701 8.125   1.00 58.58 39  A 1 
ATOM 280  N N   . PHE A 1 40  ? -15.286 -27.328 10.621  1.00 80.23 40  A 1 
ATOM 281  C CA  . PHE A 1 40  ? -15.535 -26.172 11.492  1.00 80.64 40  A 1 
ATOM 282  C C   . PHE A 1 40  ? -15.097 -24.841 10.862  1.00 82.35 40  A 1 
ATOM 283  O O   . PHE A 1 40  ? -15.496 -23.787 11.344  1.00 79.81 40  A 1 
ATOM 284  C CB  . PHE A 1 40  ? -14.843 -26.382 12.846  1.00 77.55 40  A 1 
ATOM 285  C CG  . PHE A 1 40  ? -13.325 -26.306 12.811  1.00 73.69 40  A 1 
ATOM 286  C CD1 . PHE A 1 40  ? -12.548 -27.478 12.782  1.00 69.10 40  A 1 
ATOM 287  C CD2 . PHE A 1 40  ? -12.681 -25.053 12.815  1.00 68.78 40  A 1 
ATOM 288  C CE1 . PHE A 1 40  ? -11.146 -27.393 12.743  1.00 63.00 40  A 1 
ATOM 289  C CE2 . PHE A 1 40  ? -11.278 -24.966 12.763  1.00 63.35 40  A 1 
ATOM 290  C CZ  . PHE A 1 40  ? -10.508 -26.137 12.728  1.00 62.46 40  A 1 
ATOM 291  N N   . PHE A 1 41  ? -14.284 -24.878 9.807   1.00 80.33 41  A 1 
ATOM 292  C CA  . PHE A 1 41  ? -13.706 -23.682 9.210   1.00 80.49 41  A 1 
ATOM 293  C C   . PHE A 1 41  ? -14.782 -22.722 8.695   1.00 82.74 41  A 1 
ATOM 294  O O   . PHE A 1 41  ? -14.754 -21.547 9.040   1.00 82.24 41  A 1 
ATOM 295  C CB  . PHE A 1 41  ? -12.745 -24.092 8.087   1.00 78.20 41  A 1 
ATOM 296  C CG  . PHE A 1 41  ? -12.150 -22.918 7.345   1.00 75.91 41  A 1 
ATOM 297  C CD1 . PHE A 1 41  ? -12.763 -22.438 6.174   1.00 72.59 41  A 1 
ATOM 298  C CD2 . PHE A 1 41  ? -11.002 -22.282 7.850   1.00 70.23 41  A 1 
ATOM 299  C CE1 . PHE A 1 41  ? -12.231 -21.331 5.505   1.00 68.14 41  A 1 
ATOM 300  C CE2 . PHE A 1 41  ? -10.466 -21.176 7.178   1.00 67.00 41  A 1 
ATOM 301  C CZ  . PHE A 1 41  ? -11.084 -20.700 6.003   1.00 68.03 41  A 1 
ATOM 302  N N   . MET A 1 42  ? -15.749 -23.211 7.911   1.00 83.19 42  A 1 
ATOM 303  C CA  . MET A 1 42  ? -16.765 -22.353 7.298   1.00 85.24 42  A 1 
ATOM 304  C C   . MET A 1 42  ? -17.672 -21.654 8.334   1.00 87.69 42  A 1 
ATOM 305  O O   . MET A 1 42  ? -17.836 -20.439 8.223   1.00 87.59 42  A 1 
ATOM 306  C CB  . MET A 1 42  ? -17.558 -23.142 6.238   1.00 83.50 42  A 1 
ATOM 307  C CG  . MET A 1 42  ? -18.503 -22.251 5.436   1.00 75.01 42  A 1 
ATOM 308  S SD  . MET A 1 42  ? -17.681 -20.991 4.421   1.00 71.37 42  A 1 
ATOM 309  C CE  . MET A 1 42  ? -16.945 -22.015 3.114   1.00 61.38 42  A 1 
ATOM 310  N N   . PRO A 1 43  ? -18.196 -22.334 9.381   1.00 86.47 43  A 1 
ATOM 311  C CA  . PRO A 1 43  ? -18.922 -21.666 10.461  1.00 88.39 43  A 1 
ATOM 312  C C   . PRO A 1 43  ? -18.100 -20.585 11.177  1.00 89.03 43  A 1 
ATOM 313  O O   . PRO A 1 43  ? -18.591 -19.477 11.376  1.00 88.11 43  A 1 
ATOM 314  C CB  . PRO A 1 43  ? -19.332 -22.774 11.436  1.00 87.99 43  A 1 
ATOM 315  C CG  . PRO A 1 43  ? -19.409 -24.012 10.552  1.00 85.60 43  A 1 
ATOM 316  C CD  . PRO A 1 43  ? -18.318 -23.779 9.521   1.00 87.74 43  A 1 
ATOM 317  N N   . VAL A 1 44  ? -16.838 -20.880 11.539  1.00 88.55 44  A 1 
ATOM 318  C CA  . VAL A 1 44  ? -15.952 -19.914 12.214  1.00 87.59 44  A 1 
ATOM 319  C C   . VAL A 1 44  ? -15.662 -18.723 11.307  1.00 88.16 44  A 1 
ATOM 320  O O   . VAL A 1 44  ? -15.772 -17.580 11.737  1.00 87.54 44  A 1 
ATOM 321  C CB  . VAL A 1 44  ? -14.644 -20.593 12.671  1.00 86.71 44  A 1 
ATOM 322  C CG1 . VAL A 1 44  ? -13.617 -19.592 13.214  1.00 82.07 44  A 1 
ATOM 323  C CG2 . VAL A 1 44  ? -14.923 -21.608 13.786  1.00 82.28 44  A 1 
ATOM 324  N N   . PHE A 1 45  ? -15.352 -18.989 10.048  1.00 86.08 45  A 1 
ATOM 325  C CA  . PHE A 1 45  ? -15.082 -17.977 9.034   1.00 86.01 45  A 1 
ATOM 326  C C   . PHE A 1 45  ? -16.267 -17.018 8.838   1.00 87.99 45  A 1 
ATOM 327  O O   . PHE A 1 45  ? -16.102 -15.803 8.920   1.00 87.86 45  A 1 
ATOM 328  C CB  . PHE A 1 45  ? -14.729 -18.714 7.740   1.00 83.82 45  A 1 
ATOM 329  C CG  . PHE A 1 45  ? -14.437 -17.808 6.574   1.00 81.81 45  A 1 
ATOM 330  C CD1 . PHE A 1 45  ? -15.446 -17.503 5.644   1.00 78.24 45  A 1 
ATOM 331  C CD2 . PHE A 1 45  ? -13.141 -17.302 6.408   1.00 77.51 45  A 1 
ATOM 332  C CE1 . PHE A 1 45  ? -15.147 -16.696 4.538   1.00 75.26 45  A 1 
ATOM 333  C CE2 . PHE A 1 45  ? -12.842 -16.499 5.301   1.00 74.46 45  A 1 
ATOM 334  C CZ  . PHE A 1 45  ? -13.844 -16.199 4.363   1.00 74.66 45  A 1 
ATOM 335  N N   . LEU A 1 46  ? -17.481 -17.553 8.655   1.00 87.99 46  A 1 
ATOM 336  C CA  . LEU A 1 46  ? -18.693 -16.739 8.522   1.00 89.26 46  A 1 
ATOM 337  C C   . LEU A 1 46  ? -18.997 -15.954 9.801   1.00 90.53 46  A 1 
ATOM 338  O O   . LEU A 1 46  ? -19.370 -14.786 9.720   1.00 90.56 46  A 1 
ATOM 339  C CB  . LEU A 1 46  ? -19.885 -17.639 8.154   1.00 89.46 46  A 1 
ATOM 340  C CG  . LEU A 1 46  ? -19.842 -18.203 6.722   1.00 82.00 46  A 1 
ATOM 341  C CD1 . LEU A 1 46  ? -21.004 -19.180 6.534   1.00 77.35 46  A 1 
ATOM 342  C CD2 . LEU A 1 46  ? -19.955 -17.114 5.657   1.00 76.48 46  A 1 
ATOM 343  N N   . THR A 1 47  ? -18.791 -16.566 10.978  1.00 92.27 47  A 1 
ATOM 344  C CA  . THR A 1 47  ? -18.960 -15.880 12.265  1.00 92.57 47  A 1 
ATOM 345  C C   . THR A 1 47  ? -18.021 -14.682 12.360  1.00 92.43 47  A 1 
ATOM 346  O O   . THR A 1 47  ? -18.477 -13.591 12.685  1.00 91.62 47  A 1 
ATOM 347  C CB  . THR A 1 47  ? -18.732 -16.832 13.447  1.00 92.87 47  A 1 
ATOM 348  O OG1 . THR A 1 47  ? -19.633 -17.913 13.377  1.00 84.82 47  A 1 
ATOM 349  C CG2 . THR A 1 47  ? -18.962 -16.156 14.800  1.00 83.71 47  A 1 
ATOM 350  N N   . LEU A 1 48  ? -16.735 -14.845 12.015  1.00 91.87 48  A 1 
ATOM 351  C CA  . LEU A 1 48  ? -15.762 -13.750 12.031  1.00 91.09 48  A 1 
ATOM 352  C C   . LEU A 1 48  ? -16.147 -12.618 11.072  1.00 91.47 48  A 1 
ATOM 353  O O   . LEU A 1 48  ? -16.091 -11.456 11.468  1.00 90.29 48  A 1 
ATOM 354  C CB  . LEU A 1 48  ? -14.359 -14.285 11.703  1.00 90.10 48  A 1 
ATOM 355  C CG  . LEU A 1 48  ? -13.710 -15.115 12.825  1.00 84.59 48  A 1 
ATOM 356  C CD1 . LEU A 1 48  ? -12.410 -15.736 12.306  1.00 80.21 48  A 1 
ATOM 357  C CD2 . LEU A 1 48  ? -13.377 -14.268 14.055  1.00 79.11 48  A 1 
ATOM 358  N N   . ILE A 1 49  ? -16.591 -12.933 9.852   1.00 90.55 49  A 1 
ATOM 359  C CA  . ILE A 1 49  ? -17.072 -11.919 8.898   1.00 90.07 49  A 1 
ATOM 360  C C   . ILE A 1 49  ? -18.272 -11.162 9.470   1.00 91.52 49  A 1 
ATOM 361  O O   . ILE A 1 49  ? -18.259 -9.936  9.510   1.00 91.54 49  A 1 
ATOM 362  C CB  . ILE A 1 49  ? -17.405 -12.550 7.522   1.00 88.64 49  A 1 
ATOM 363  C CG1 . ILE A 1 49  ? -16.090 -12.957 6.823   1.00 83.84 49  A 1 
ATOM 364  C CG2 . ILE A 1 49  ? -18.209 -11.579 6.631   1.00 82.58 49  A 1 
ATOM 365  C CD1 . ILE A 1 49  ? -16.278 -13.665 5.481   1.00 74.66 49  A 1 
ATOM 366  N N   . ILE A 1 50  ? -19.299 -11.871 9.950   1.00 91.68 50  A 1 
ATOM 367  C CA  . ILE A 1 50  ? -20.522 -11.255 10.477  1.00 92.45 50  A 1 
ATOM 368  C C   . ILE A 1 50  ? -20.200 -10.381 11.691  1.00 92.84 50  A 1 
ATOM 369  O O   . ILE A 1 50  ? -20.630 -9.232  11.748  1.00 92.37 50  A 1 
ATOM 370  C CB  . ILE A 1 50  ? -21.575 -12.342 10.800  1.00 93.08 50  A 1 
ATOM 371  C CG1 . ILE A 1 50  ? -22.081 -13.000 9.493   1.00 89.58 50  A 1 
ATOM 372  C CG2 . ILE A 1 50  ? -22.764 -11.751 11.581  1.00 87.88 50  A 1 
ATOM 373  C CD1 . ILE A 1 50  ? -22.861 -14.301 9.719   1.00 78.44 50  A 1 
ATOM 374  N N   . THR A 1 51  ? -19.400 -10.887 12.644  1.00 94.30 51  A 1 
ATOM 375  C CA  . THR A 1 51  ? -18.982 -10.118 13.825  1.00 94.02 51  A 1 
ATOM 376  C C   . THR A 1 51  ? -18.179 -8.878  13.431  1.00 93.72 51  A 1 
ATOM 377  O O   . THR A 1 51  ? -18.386 -7.816  14.012  1.00 92.39 51  A 1 
ATOM 378  C CB  . THR A 1 51  ? -18.159 -10.996 14.781  1.00 93.78 51  A 1 
ATOM 379  O OG1 . THR A 1 51  ? -18.917 -12.112 15.186  1.00 84.92 51  A 1 
ATOM 380  C CG2 . THR A 1 51  ? -17.759 -10.277 16.068  1.00 83.19 51  A 1 
ATOM 381  N N   . THR A 1 52  ? -17.309 -8.979  12.421  1.00 92.77 52  A 1 
ATOM 382  C CA  . THR A 1 52  ? -16.545 -7.834  11.902  1.00 91.25 52  A 1 
ATOM 383  C C   . THR A 1 52  ? -17.470 -6.780  11.300  1.00 92.46 52  A 1 
ATOM 384  O O   . THR A 1 52  ? -17.342 -5.603  11.629  1.00 91.80 52  A 1 
ATOM 385  C CB  . THR A 1 52  ? -15.518 -8.274  10.851  1.00 90.10 52  A 1 
ATOM 386  O OG1 . THR A 1 52  ? -14.663 -9.241  11.404  1.00 86.00 52  A 1 
ATOM 387  C CG2 . THR A 1 52  ? -14.644 -7.119  10.359  1.00 86.00 52  A 1 
ATOM 388  N N   . LEU A 1 53  ? -18.438 -7.178  10.476  1.00 92.15 53  A 1 
ATOM 389  C CA  . LEU A 1 53  ? -19.401 -6.250  9.872   1.00 92.01 53  A 1 
ATOM 390  C C   . LEU A 1 53  ? -20.276 -5.563  10.929  1.00 93.34 53  A 1 
ATOM 391  O O   . LEU A 1 53  ? -20.498 -4.355  10.851  1.00 93.01 53  A 1 
ATOM 392  C CB  . LEU A 1 53  ? -20.272 -7.004  8.852   1.00 91.61 53  A 1 
ATOM 393  C CG  . LEU A 1 53  ? -19.530 -7.462  7.581   1.00 88.49 53  A 1 
ATOM 394  C CD1 . LEU A 1 53  ? -20.478 -8.308  6.726   1.00 84.58 53  A 1 
ATOM 395  C CD2 . LEU A 1 53  ? -19.032 -6.290  6.736   1.00 83.92 53  A 1 
ATOM 396  N N   . ILE A 1 54  ? -20.725 -6.308  11.947  1.00 94.53 54  A 1 
ATOM 397  C CA  . ILE A 1 54  ? -21.468 -5.750  13.086  1.00 95.36 54  A 1 
ATOM 398  C C   . ILE A 1 54  ? -20.600 -4.739  13.843  1.00 95.57 54  A 1 
ATOM 399  O O   . ILE A 1 54  ? -21.048 -3.625  14.113  1.00 95.00 54  A 1 
ATOM 400  C CB  . ILE A 1 54  ? -21.974 -6.892  14.003  1.00 95.88 54  A 1 
ATOM 401  C CG1 . ILE A 1 54  ? -23.099 -7.686  13.293  1.00 94.09 54  A 1 
ATOM 402  C CG2 . ILE A 1 54  ? -22.492 -6.356  15.347  1.00 93.47 54  A 1 
ATOM 403  C CD1 . ILE A 1 54  ? -23.483 -8.992  14.005  1.00 87.96 54  A 1 
ATOM 404  N N   . TYR A 1 55  ? -19.344 -5.102  14.156  1.00 95.26 55  A 1 
ATOM 405  C CA  . TYR A 1 55  ? -18.390 -4.214  14.817  1.00 95.09 55  A 1 
ATOM 406  C C   . TYR A 1 55  ? -18.170 -2.916  14.028  1.00 95.44 55  A 1 
ATOM 407  O O   . TYR A 1 55  ? -18.282 -1.834  14.603  1.00 95.01 55  A 1 
ATOM 408  C CB  . TYR A 1 55  ? -17.074 -4.973  15.044  1.00 94.61 55  A 1 
ATOM 409  C CG  . TYR A 1 55  ? -15.934 -4.092  15.516  1.00 94.01 55  A 1 
ATOM 410  C CD1 . TYR A 1 55  ? -14.881 -3.769  14.634  1.00 90.88 55  A 1 
ATOM 411  C CD2 . TYR A 1 55  ? -15.941 -3.570  16.821  1.00 91.43 55  A 1 
ATOM 412  C CE1 . TYR A 1 55  ? -13.832 -2.936  15.068  1.00 90.49 55  A 1 
ATOM 413  C CE2 . TYR A 1 55  ? -14.895 -2.734  17.259  1.00 90.41 55  A 1 
ATOM 414  C CZ  . TYR A 1 55  ? -13.837 -2.419  16.382  1.00 91.74 55  A 1 
ATOM 415  O OH  . TYR A 1 55  ? -12.823 -1.615  16.803  1.00 90.20 55  A 1 
ATOM 416  N N   . ILE A 1 56  ? -17.932 -3.005  12.715  1.00 93.58 56  A 1 
ATOM 417  C CA  . ILE A 1 56  ? -17.785 -1.835  11.835  1.00 92.83 56  A 1 
ATOM 418  C C   . ILE A 1 56  ? -19.045 -0.967  11.880  1.00 93.39 56  A 1 
ATOM 419  O O   . ILE A 1 56  ? -18.938 0.243   12.046  1.00 93.04 56  A 1 
ATOM 420  C CB  . ILE A 1 56  ? -17.467 -2.276  10.388  1.00 92.45 56  A 1 
ATOM 421  C CG1 . ILE A 1 56  ? -16.068 -2.927  10.312  1.00 90.03 56  A 1 
ATOM 422  C CG2 . ILE A 1 56  ? -17.529 -1.083  9.413   1.00 89.90 56  A 1 
ATOM 423  C CD1 . ILE A 1 56  ? -15.846 -3.730  9.026   1.00 85.49 56  A 1 
ATOM 424  N N   . GLY A 1 57  ? -20.234 -1.572  11.784  1.00 94.90 57  A 1 
ATOM 425  C CA  . GLY A 1 57  ? -21.501 -0.846  11.851  1.00 94.65 57  A 1 
ATOM 426  C C   . GLY A 1 57  ? -21.680 -0.074  13.163  1.00 95.19 57  A 1 
ATOM 427  O O   . GLY A 1 57  ? -22.069 1.092   13.135  1.00 94.54 57  A 1 
ATOM 428  N N   . PHE A 1 58  ? -21.338 -0.689  14.305  1.00 96.50 58  A 1 
ATOM 429  C CA  . PHE A 1 58  ? -21.386 -0.017  15.606  1.00 96.49 58  A 1 
ATOM 430  C C   . PHE A 1 58  ? -20.387 1.136   15.714  1.00 96.10 58  A 1 
ATOM 431  O O   . PHE A 1 58  ? -20.768 2.219   16.153  1.00 95.03 58  A 1 
ATOM 432  C CB  . PHE A 1 58  ? -21.148 -1.028  16.742  1.00 96.36 58  A 1 
ATOM 433  C CG  . PHE A 1 58  ? -22.386 -1.795  17.161  1.00 89.78 58  A 1 
ATOM 434  C CD1 . PHE A 1 58  ? -23.471 -1.103  17.735  1.00 81.80 58  A 1 
ATOM 435  C CD2 . PHE A 1 58  ? -22.453 -3.192  17.022  1.00 82.40 58  A 1 
ATOM 436  C CE1 . PHE A 1 58  ? -24.622 -1.805  18.145  1.00 79.34 58  A 1 
ATOM 437  C CE2 . PHE A 1 58  ? -23.602 -3.893  17.430  1.00 80.47 58  A 1 
ATOM 438  C CZ  . PHE A 1 58  ? -24.689 -3.199  17.990  1.00 79.79 58  A 1 
ATOM 439  N N   . GLN A 1 59  ? -19.124 0.920   15.306  1.00 96.05 59  A 1 
ATOM 440  C CA  . GLN A 1 59  ? -18.091 1.954   15.374  1.00 95.56 59  A 1 
ATOM 441  C C   . GLN A 1 59  ? -18.406 3.124   14.437  1.00 95.08 59  A 1 
ATOM 442  O O   . GLN A 1 59  ? -18.368 4.276   14.857  1.00 93.83 59  A 1 
ATOM 443  C CB  . GLN A 1 59  ? -16.720 1.344   15.040  1.00 95.51 59  A 1 
ATOM 444  C CG  . GLN A 1 59  ? -16.239 0.340   16.101  1.00 92.60 59  A 1 
ATOM 445  C CD  . GLN A 1 59  ? -15.987 0.962   17.468  1.00 92.21 59  A 1 
ATOM 446  O OE1 . GLN A 1 59  ? -15.617 2.111   17.615  1.00 83.49 59  A 1 
ATOM 447  N NE2 . GLN A 1 59  ? -16.158 0.220   18.539  1.00 81.23 59  A 1 
ATOM 448  N N   . LEU A 1 60  ? -18.808 2.828   13.207  1.00 95.51 60  A 1 
ATOM 449  C CA  . LEU A 1 60  ? -19.228 3.844   12.247  1.00 94.95 60  A 1 
ATOM 450  C C   . LEU A 1 60  ? -20.428 4.643   12.776  1.00 94.58 60  A 1 
ATOM 451  O O   . LEU A 1 60  ? -20.427 5.866   12.713  1.00 93.42 60  A 1 
ATOM 452  C CB  . LEU A 1 60  ? -19.536 3.150   10.908  1.00 94.56 60  A 1 
ATOM 453  C CG  . LEU A 1 60  ? -19.945 4.110   9.777   1.00 92.19 60  A 1 
ATOM 454  C CD1 . LEU A 1 60  ? -18.803 5.043   9.385   1.00 87.51 60  A 1 
ATOM 455  C CD2 . LEU A 1 60  ? -20.344 3.304   8.541   1.00 87.91 60  A 1 
ATOM 456  N N   . SER A 1 61  ? -21.431 3.967   13.347  1.00 95.68 61  A 1 
ATOM 457  C CA  . SER A 1 61  ? -22.579 4.647   13.958  1.00 95.21 61  A 1 
ATOM 458  C C   . SER A 1 61  ? -22.175 5.531   15.142  1.00 94.43 61  A 1 
ATOM 459  O O   . SER A 1 61  ? -22.745 6.606   15.298  1.00 93.20 61  A 1 
ATOM 460  C CB  . SER A 1 61  ? -23.615 3.620   14.420  1.00 94.95 61  A 1 
ATOM 461  O OG  . SER A 1 61  ? -24.762 4.276   14.926  1.00 79.30 61  A 1 
ATOM 462  N N   . ALA A 1 62  ? -21.218 5.088   15.967  1.00 94.27 62  A 1 
ATOM 463  C CA  . ALA A 1 62  ? -20.708 5.869   17.091  1.00 93.47 62  A 1 
ATOM 464  C C   . ALA A 1 62  ? -19.931 7.109   16.624  1.00 92.45 62  A 1 
ATOM 465  O O   . ALA A 1 62  ? -20.116 8.190   17.183  1.00 90.61 62  A 1 
ATOM 466  C CB  . ALA A 1 62  ? -19.848 4.955   17.972  1.00 93.77 62  A 1 
ATOM 467  N N   . ASP A 1 63  ? -19.111 6.972   15.583  1.00 93.42 63  A 1 
ATOM 468  C CA  . ASP A 1 63  ? -18.379 8.096   14.988  1.00 92.10 63  A 1 
ATOM 469  C C   . ASP A 1 63  ? -19.335 9.118   14.345  1.00 91.39 63  A 1 
ATOM 470  O O   . ASP A 1 63  ? -19.153 10.328  14.497  1.00 89.45 63  A 1 
ATOM 471  C CB  . ASP A 1 63  ? -17.377 7.569   13.946  1.00 91.75 63  A 1 
ATOM 472  C CG  . ASP A 1 63  ? -16.165 6.816   14.511  1.00 90.74 63  A 1 
ATOM 473  O OD1 . ASP A 1 63  ? -15.901 6.906   15.730  1.00 88.23 63  A 1 
ATOM 474  O OD2 . ASP A 1 63  ? -15.457 6.186   13.684  1.00 88.51 63  A 1 
ATOM 475  N N   . LEU A 1 64  ? -20.387 8.633   13.672  1.00 91.87 64  A 1 
ATOM 476  C CA  . LEU A 1 64  ? -21.398 9.472   13.020  1.00 91.73 64  A 1 
ATOM 477  C C   . LEU A 1 64  ? -22.394 10.120  13.998  1.00 90.92 64  A 1 
ATOM 478  O O   . LEU A 1 64  ? -23.052 11.086  13.626  1.00 89.08 64  A 1 
ATOM 479  C CB  . LEU A 1 64  ? -22.150 8.641   11.960  1.00 91.94 64  A 1 
ATOM 480  C CG  . LEU A 1 64  ? -21.298 8.189   10.758  1.00 91.10 64  A 1 
ATOM 481  C CD1 . LEU A 1 64  ? -22.180 7.395   9.792   1.00 88.49 64  A 1 
ATOM 482  C CD2 . LEU A 1 64  ? -20.674 9.354   10.002  1.00 88.69 64  A 1 
ATOM 483  N N   . ALA A 1 65  ? -22.500 9.636   15.239  1.00 90.91 65  A 1 
ATOM 484  C CA  . ALA A 1 65  ? -23.382 10.237  16.246  1.00 89.86 65  A 1 
ATOM 485  C C   . ALA A 1 65  ? -22.977 11.675  16.634  1.00 88.35 65  A 1 
ATOM 486  O O   . ALA A 1 65  ? -23.782 12.406  17.209  1.00 85.18 65  A 1 
ATOM 487  C CB  . ALA A 1 65  ? -23.411 9.321   17.474  1.00 89.82 65  A 1 
ATOM 488  N N   . HIS A 1 66  ? -21.734 12.062  16.337  1.00 86.99 66  A 1 
ATOM 489  C CA  . HIS A 1 66  ? -21.168 13.373  16.671  1.00 84.53 66  A 1 
ATOM 490  C C   . HIS A 1 66  ? -21.172 14.362  15.490  1.00 84.33 66  A 1 
ATOM 491  O O   . HIS A 1 66  ? -20.537 15.409  15.572  1.00 81.04 66  A 1 
ATOM 492  C CB  . HIS A 1 66  ? -19.748 13.177  17.226  1.00 82.43 66  A 1 
ATOM 493  C CG  . HIS A 1 66  ? -19.684 12.270  18.432  1.00 77.34 66  A 1 
ATOM 494  N ND1 . HIS A 1 66  ? -19.608 10.902  18.415  1.00 68.81 66  A 1 
ATOM 495  C CD2 . HIS A 1 66  ? -19.700 12.659  19.751  1.00 68.10 66  A 1 
ATOM 496  C CE1 . HIS A 1 66  ? -19.590 10.467  19.690  1.00 66.16 66  A 1 
ATOM 497  N NE2 . HIS A 1 66  ? -19.632 11.503  20.541  1.00 66.88 66  A 1 
ATOM 498  N N   . VAL A 1 67  ? -21.835 14.015  14.388  1.00 86.40 67  A 1 
ATOM 499  C CA  . VAL A 1 67  ? -21.988 14.880  13.209  1.00 87.34 67  A 1 
ATOM 500  C C   . VAL A 1 67  ? -23.469 14.979  12.821  1.00 88.48 67  A 1 
ATOM 501  O O   . VAL A 1 67  ? -24.253 14.104  13.197  1.00 87.35 67  A 1 
ATOM 502  C CB  . VAL A 1 67  ? -21.118 14.413  12.021  1.00 86.06 67  A 1 
ATOM 503  C CG1 . VAL A 1 67  ? -19.627 14.456  12.381  1.00 80.73 67  A 1 
ATOM 504  C CG2 . VAL A 1 67  ? -21.453 13.007  11.522  1.00 81.15 67  A 1 
ATOM 505  N N   . PRO A 1 68  ? -23.890 16.010  12.070  1.00 87.91 68  A 1 
ATOM 506  C CA  . PRO A 1 68  ? -25.267 16.124  11.593  1.00 87.70 68  A 1 
ATOM 507  C C   . PRO A 1 68  ? -25.732 14.875  10.846  1.00 89.02 68  A 1 
ATOM 508  O O   . PRO A 1 68  ? -24.961 14.212  10.151  1.00 88.29 68  A 1 
ATOM 509  C CB  . PRO A 1 68  ? -25.300 17.362  10.696  1.00 86.31 68  A 1 
ATOM 510  C CG  . PRO A 1 68  ? -24.177 18.213  11.277  1.00 83.27 68  A 1 
ATOM 511  C CD  . PRO A 1 68  ? -23.126 17.177  11.651  1.00 85.53 68  A 1 
ATOM 512  N N   . ALA A 1 69  ? -27.017 14.552  10.989  1.00 88.88 69  A 1 
ATOM 513  C CA  . ALA A 1 69  ? -27.592 13.360  10.380  1.00 89.90 69  A 1 
ATOM 514  C C   . ALA A 1 69  ? -27.388 13.360  8.856   1.00 90.05 69  A 1 
ATOM 515  O O   . ALA A 1 69  ? -27.865 14.247  8.144   1.00 87.96 69  A 1 
ATOM 516  C CB  . ALA A 1 69  ? -29.069 13.263  10.763  1.00 88.70 69  A 1 
ATOM 517  N N   . LEU A 1 70  ? -26.712 12.320  8.358   1.00 88.61 70  A 1 
ATOM 518  C CA  . LEU A 1 70  ? -26.511 12.121  6.929   1.00 89.13 70  A 1 
ATOM 519  C C   . LEU A 1 70  ? -27.835 11.749  6.255   1.00 89.70 70  A 1 
ATOM 520  O O   . LEU A 1 70  ? -28.611 10.937  6.767   1.00 87.92 70  A 1 
ATOM 521  C CB  . LEU A 1 70  ? -25.450 11.036  6.689   1.00 88.13 70  A 1 
ATOM 522  C CG  . LEU A 1 70  ? -24.039 11.371  7.201   1.00 85.28 70  A 1 
ATOM 523  C CD1 . LEU A 1 70  ? -23.140 10.154  6.987   1.00 79.99 70  A 1 
ATOM 524  C CD2 . LEU A 1 70  ? -23.421 12.561  6.465   1.00 80.18 70  A 1 
ATOM 525  N N   . GLY A 1 71  ? -28.072 12.291  5.057   1.00 89.99 71  A 1 
ATOM 526  C CA  . GLY A 1 71  ? -29.177 11.844  4.214   1.00 90.08 71  A 1 
ATOM 527  C C   . GLY A 1 71  ? -29.054 10.353  3.871   1.00 91.18 71  A 1 
ATOM 528  O O   . GLY A 1 71  ? -27.949 9.843   3.676   1.00 90.13 71  A 1 
ATOM 529  N N   . LEU A 1 72  ? -30.182 9.651   3.735   1.00 91.25 72  A 1 
ATOM 530  C CA  . LEU A 1 72  ? -30.213 8.210   3.427   1.00 92.47 72  A 1 
ATOM 531  C C   . LEU A 1 72  ? -29.362 7.851   2.199   1.00 92.07 72  A 1 
ATOM 532  O O   . LEU A 1 72  ? -28.669 6.837   2.196   1.00 91.28 72  A 1 
ATOM 533  C CB  . LEU A 1 72  ? -31.680 7.781   3.225   1.00 92.99 72  A 1 
ATOM 534  C CG  . LEU A 1 72  ? -31.870 6.287   2.884   1.00 89.28 72  A 1 
ATOM 535  C CD1 . LEU A 1 72  ? -31.392 5.374   4.016   1.00 84.49 72  A 1 
ATOM 536  C CD2 . LEU A 1 72  ? -33.348 6.001   2.620   1.00 84.94 72  A 1 
ATOM 537  N N   . TYR A 1 73  ? -29.375 8.705   1.174   1.00 89.89 73  A 1 
ATOM 538  C CA  . TYR A 1 73  ? -28.557 8.539   -0.027  1.00 89.36 73  A 1 
ATOM 539  C C   . TYR A 1 73  ? -27.052 8.502   0.292   1.00 89.70 73  A 1 
ATOM 540  O O   . TYR A 1 73  ? -26.366 7.566   -0.114  1.00 89.22 73  A 1 
ATOM 541  C CB  . TYR A 1 73  ? -28.900 9.665   -1.008  1.00 88.68 73  A 1 
ATOM 542  C CG  . TYR A 1 73  ? -28.121 9.593   -2.306  1.00 86.64 73  A 1 
ATOM 543  C CD1 . TYR A 1 73  ? -27.113 10.540  -2.582  1.00 81.07 73  A 1 
ATOM 544  C CD2 . TYR A 1 73  ? -28.401 8.579   -3.238  1.00 80.43 73  A 1 
ATOM 545  C CE1 . TYR A 1 73  ? -26.398 10.473  -3.791  1.00 79.08 73  A 1 
ATOM 546  C CE2 . TYR A 1 73  ? -27.682 8.505   -4.447  1.00 78.95 73  A 1 
ATOM 547  C CZ  . TYR A 1 73  ? -26.681 9.457   -4.725  1.00 79.49 73  A 1 
ATOM 548  O OH  . TYR A 1 73  ? -25.989 9.392   -5.894  1.00 77.99 73  A 1 
ATOM 549  N N   . SER A 1 74  ? -26.545 9.452   1.092   1.00 89.05 74  A 1 
ATOM 550  C CA  . SER A 1 74  ? -25.139 9.500   1.512   1.00 89.01 74  A 1 
ATOM 551  C C   . SER A 1 74  ? -24.746 8.283   2.354   1.00 90.70 74  A 1 
ATOM 552  O O   . SER A 1 74  ? -23.658 7.742   2.171   1.00 90.12 74  A 1 
ATOM 553  C CB  . SER A 1 74  ? -24.863 10.779  2.309   1.00 87.28 74  A 1 
ATOM 554  O OG  . SER A 1 74  ? -25.250 11.916  1.564   1.00 81.50 74  A 1 
ATOM 555  N N   . VAL A 1 75  ? -25.638 7.804   3.230   1.00 91.27 75  A 1 
ATOM 556  C CA  . VAL A 1 75  ? -25.414 6.578   4.018   1.00 92.42 75  A 1 
ATOM 557  C C   . VAL A 1 75  ? -25.295 5.351   3.114   1.00 93.41 75  A 1 
ATOM 558  O O   . VAL A 1 75  ? -24.391 4.536   3.301   1.00 93.27 75  A 1 
ATOM 559  C CB  . VAL A 1 75  ? -26.524 6.373   5.067   1.00 92.35 75  A 1 
ATOM 560  C CG1 . VAL A 1 75  ? -26.357 5.061   5.844   1.00 90.14 75  A 1 
ATOM 561  C CG2 . VAL A 1 75  ? -26.530 7.514   6.092   1.00 90.07 75  A 1 
ATOM 562  N N   . ILE A 1 76  ? -26.161 5.213   2.106   1.00 92.39 76  A 1 
ATOM 563  C CA  . ILE A 1 76  ? -26.105 4.110   1.135   1.00 92.81 76  A 1 
ATOM 564  C C   . ILE A 1 76  ? -24.802 4.162   0.327   1.00 93.05 76  A 1 
ATOM 565  O O   . ILE A 1 76  ? -24.155 3.128   0.148   1.00 92.57 76  A 1 
ATOM 566  C CB  . ILE A 1 76  ? -27.350 4.127   0.215   1.00 93.28 76  A 1 
ATOM 567  C CG1 . ILE A 1 76  ? -28.612 3.746   1.022   1.00 91.59 76  A 1 
ATOM 568  C CG2 . ILE A 1 76  ? -27.186 3.166   -0.982  1.00 90.90 76  A 1 
ATOM 569  C CD1 . ILE A 1 76  ? -29.928 4.050   0.293   1.00 84.75 76  A 1 
ATOM 570  N N   . LEU A 1 77  ? -24.394 5.352   -0.141  1.00 90.73 77  A 1 
ATOM 571  C CA  . LEU A 1 77  ? -23.132 5.527   -0.864  1.00 90.53 77  A 1 
ATOM 572  C C   . LEU A 1 77  ? -21.927 5.158   0.007   1.00 91.66 77  A 1 
ATOM 573  O O   . LEU A 1 77  ? -21.089 4.366   -0.423  1.00 91.43 77  A 1 
ATOM 574  C CB  . LEU A 1 77  ? -23.008 6.970   -1.381  1.00 89.76 77  A 1 
ATOM 575  C CG  . LEU A 1 77  ? -23.948 7.360   -2.536  1.00 85.89 77  A 1 
ATOM 576  C CD1 . LEU A 1 77  ? -23.611 8.791   -2.959  1.00 82.05 77  A 1 
ATOM 577  C CD2 . LEU A 1 77  ? -23.812 6.459   -3.760  1.00 80.71 77  A 1 
ATOM 578  N N   . LEU A 1 78  ? -21.864 5.645   1.245   1.00 91.93 78  A 1 
ATOM 579  C CA  . LEU A 1 78  ? -20.802 5.321   2.200   1.00 92.83 78  A 1 
ATOM 580  C C   . LEU A 1 78  ? -20.729 3.814   2.474   1.00 93.69 78  A 1 
ATOM 581  O O   . LEU A 1 78  ? -19.659 3.216   2.365   1.00 93.73 78  A 1 
ATOM 582  C CB  . LEU A 1 78  ? -21.044 6.124   3.492   1.00 92.95 78  A 1 
ATOM 583  C CG  . LEU A 1 78  ? -20.050 5.813   4.625   1.00 92.15 78  A 1 
ATOM 584  C CD1 . LEU A 1 78  ? -18.617 6.177   4.256   1.00 90.34 78  A 1 
ATOM 585  C CD2 . LEU A 1 78  ? -20.451 6.596   5.874   1.00 89.98 78  A 1 
ATOM 586  N N   . ALA A 1 79  ? -21.863 3.175   2.784   1.00 94.09 79  A 1 
ATOM 587  C CA  . ALA A 1 79  ? -21.918 1.738   3.046   1.00 94.15 79  A 1 
ATOM 588  C C   . ALA A 1 79  ? -21.467 0.916   1.830   1.00 94.55 79  A 1 
ATOM 589  O O   . ALA A 1 79  ? -20.703 -0.038  1.973   1.00 93.95 79  A 1 
ATOM 590  C CB  . ALA A 1 79  ? -23.347 1.377   3.470   1.00 94.10 79  A 1 
ATOM 591  N N   . THR A 1 80  ? -21.884 1.316   0.627   1.00 93.49 80  A 1 
ATOM 592  C CA  . THR A 1 80  ? -21.479 0.670   -0.631  1.00 93.34 80  A 1 
ATOM 593  C C   . THR A 1 80  ? -19.979 0.827   -0.870  1.00 93.60 80  A 1 
ATOM 594  O O   . THR A 1 80  ? -19.303 -0.152  -1.179  1.00 92.63 80  A 1 
ATOM 595  C CB  . THR A 1 80  ? -22.262 1.241   -1.823  1.00 92.87 80  A 1 
ATOM 596  O OG1 . THR A 1 80  ? -23.645 1.085   -1.608  1.00 88.66 80  A 1 
ATOM 597  C CG2 . THR A 1 80  ? -21.939 0.528   -3.136  1.00 88.34 80  A 1 
ATOM 598  N N   . ALA A 1 81  ? -19.429 2.032   -0.685  1.00 92.82 81  A 1 
ATOM 599  C CA  . ALA A 1 81  ? -18.004 2.302   -0.852  1.00 92.47 81  A 1 
ATOM 600  C C   . ALA A 1 81  ? -17.147 1.492   0.136   1.00 92.87 81  A 1 
ATOM 601  O O   . ALA A 1 81  ? -16.194 0.829   -0.276  1.00 92.17 81  A 1 
ATOM 602  C CB  . ALA A 1 81  ? -17.781 3.813   -0.719  1.00 92.40 81  A 1 
ATOM 603  N N   . LEU A 1 82  ? -17.521 1.454   1.417   1.00 94.25 82  A 1 
ATOM 604  C CA  . LEU A 1 82  ? -16.839 0.652   2.438   1.00 94.30 82  A 1 
ATOM 605  C C   . LEU A 1 82  ? -16.922 -0.847  2.139   1.00 94.11 82  A 1 
ATOM 606  O O   . LEU A 1 82  ? -15.925 -1.554  2.272   1.00 93.40 82  A 1 
ATOM 607  C CB  . LEU A 1 82  ? -17.435 0.954   3.824   1.00 94.61 82  A 1 
ATOM 608  C CG  . LEU A 1 82  ? -17.096 2.349   4.385   1.00 93.40 82  A 1 
ATOM 609  C CD1 . LEU A 1 82  ? -17.832 2.543   5.711   1.00 90.84 82  A 1 
ATOM 610  C CD2 . LEU A 1 82  ? -15.598 2.530   4.637   1.00 90.61 82  A 1 
ATOM 611  N N   . PHE A 1 83  ? -18.076 -1.341  1.681   1.00 94.87 83  A 1 
ATOM 612  C CA  . PHE A 1 83  ? -18.227 -2.741  1.285   1.00 93.99 83  A 1 
ATOM 613  C C   . PHE A 1 83  ? -17.311 -3.108  0.110   1.00 93.62 83  A 1 
ATOM 614  O O   . PHE A 1 83  ? -16.662 -4.154  0.138   1.00 92.36 83  A 1 
ATOM 615  C CB  . PHE A 1 83  ? -19.698 -3.020  0.953   1.00 93.39 83  A 1 
ATOM 616  C CG  . PHE A 1 83  ? -19.939 -4.453  0.530   1.00 91.27 83  A 1 
ATOM 617  C CD1 . PHE A 1 83  ? -20.031 -4.787  -0.836  1.00 86.78 83  A 1 
ATOM 618  C CD2 . PHE A 1 83  ? -20.016 -5.468  1.501   1.00 86.77 83  A 1 
ATOM 619  C CE1 . PHE A 1 83  ? -20.204 -6.125  -1.221  1.00 85.65 83  A 1 
ATOM 620  C CE2 . PHE A 1 83  ? -20.185 -6.808  1.114   1.00 85.76 83  A 1 
ATOM 621  C CZ  . PHE A 1 83  ? -20.280 -7.137  -0.250  1.00 86.98 83  A 1 
ATOM 622  N N   . ILE A 1 84  ? -17.206 -2.245  -0.913  1.00 92.22 84  A 1 
ATOM 623  C CA  . ILE A 1 84  ? -16.291 -2.447  -2.049  1.00 91.10 84  A 1 
ATOM 624  C C   . ILE A 1 84  ? -14.832 -2.437  -1.577  1.00 90.87 84  A 1 
ATOM 625  O O   . ILE A 1 84  ? -14.071 -3.324  -1.961  1.00 90.23 84  A 1 
ATOM 626  C CB  . ILE A 1 84  ? -16.541 -1.401  -3.162  1.00 90.97 84  A 1 
ATOM 627  C CG1 . ILE A 1 84  ? -17.933 -1.599  -3.807  1.00 89.61 84  A 1 
ATOM 628  C CG2 . ILE A 1 84  ? -15.465 -1.497  -4.260  1.00 88.22 84  A 1 
ATOM 629  C CD1 . ILE A 1 84  ? -18.387 -0.410  -4.666  1.00 84.74 84  A 1 
ATOM 630  N N   . ALA A 1 85  ? -14.435 -1.500  -0.712  1.00 93.21 85  A 1 
ATOM 631  C CA  . ALA A 1 85  ? -13.072 -1.414  -0.191  1.00 92.74 85  A 1 
ATOM 632  C C   . ALA A 1 85  ? -12.688 -2.642  0.648   1.00 92.32 85  A 1 
ATOM 633  O O   . ALA A 1 85  ? -11.630 -3.232  0.433   1.00 91.04 85  A 1 
ATOM 634  C CB  . ALA A 1 85  ? -12.937 -0.131  0.623   1.00 92.94 85  A 1 
ATOM 635  N N   . LEU A 1 86  ? -13.562 -3.097  1.548   1.00 93.22 86  A 1 
ATOM 636  C CA  . LEU A 1 86  ? -13.334 -4.318  2.326   1.00 92.64 86  A 1 
ATOM 637  C C   . LEU A 1 86  ? -13.290 -5.565  1.434   1.00 91.81 86  A 1 
ATOM 638  O O   . LEU A 1 86  ? -12.496 -6.472  1.676   1.00 90.65 86  A 1 
ATOM 639  C CB  . LEU A 1 86  ? -14.437 -4.459  3.387   1.00 93.26 86  A 1 
ATOM 640  C CG  . LEU A 1 86  ? -14.356 -3.415  4.516   1.00 91.86 86  A 1 
ATOM 641  C CD1 . LEU A 1 86  ? -15.622 -3.507  5.364   1.00 88.92 86  A 1 
ATOM 642  C CD2 . LEU A 1 86  ? -13.146 -3.632  5.424   1.00 88.93 86  A 1 
ATOM 643  N N   . SER A 1 87  ? -14.099 -5.607  0.371   1.00 91.80 87  A 1 
ATOM 644  C CA  . SER A 1 87  ? -14.039 -6.675  -0.635  1.00 90.23 87  A 1 
ATOM 645  C C   . SER A 1 87  ? -12.719 -6.646  -1.406  1.00 88.93 87  A 1 
ATOM 646  O O   . SER A 1 87  ? -12.145 -7.700  -1.669  1.00 86.93 87  A 1 
ATOM 647  C CB  . SER A 1 87  ? -15.203 -6.567  -1.625  1.00 89.91 87  A 1 
ATOM 648  O OG  . SER A 1 87  ? -16.443 -6.661  -0.964  1.00 85.60 87  A 1 
ATOM 649  N N   . PHE A 1 88  ? -12.206 -5.461  -1.734  1.00 89.62 88  A 1 
ATOM 650  C CA  . PHE A 1 88  ? -10.890 -5.293  -2.348  1.00 88.25 88  A 1 
ATOM 651  C C   . PHE A 1 88  ? -9.777  -5.808  -1.430  1.00 87.57 88  A 1 
ATOM 652  O O   . PHE A 1 88  ? -8.963  -6.611  -1.881  1.00 86.18 88  A 1 
ATOM 653  C CB  . PHE A 1 88  ? -10.676 -3.828  -2.749  1.00 87.92 88  A 1 
ATOM 654  C CG  . PHE A 1 88  ? -9.293  -3.549  -3.304  1.00 87.89 88  A 1 
ATOM 655  C CD1 . PHE A 1 88  ? -8.255  -3.140  -2.447  1.00 83.78 88  A 1 
ATOM 656  C CD2 . PHE A 1 88  ? -9.032  -3.735  -4.673  1.00 83.63 88  A 1 
ATOM 657  C CE1 . PHE A 1 88  ? -6.961  -2.925  -2.959  1.00 81.16 88  A 1 
ATOM 658  C CE2 . PHE A 1 88  ? -7.742  -3.519  -5.183  1.00 80.54 88  A 1 
ATOM 659  C CZ  . PHE A 1 88  ? -6.704  -3.118  -4.324  1.00 81.85 88  A 1 
ATOM 660  N N   . GLU A 1 89  ? -9.786  -5.449  -0.141  1.00 91.50 89  A 1 
ATOM 661  C CA  . GLU A 1 89  ? -8.814  -5.953  0.842   1.00 91.00 89  A 1 
ATOM 662  C C   . GLU A 1 89  ? -8.914  -7.466  1.049   1.00 90.43 89  A 1 
ATOM 663  O O   . GLU A 1 89  ? -7.903  -8.162  1.149   1.00 88.39 89  A 1 
ATOM 664  C CB  . GLU A 1 89  ? -8.999  -5.238  2.195   1.00 90.67 89  A 1 
ATOM 665  C CG  . GLU A 1 89  ? -8.503  -3.787  2.157   1.00 85.88 89  A 1 
ATOM 666  C CD  . GLU A 1 89  ? -7.078  -3.709  1.606   1.00 86.68 89  A 1 
ATOM 667  O OE1 . GLU A 1 89  ? -6.882  -2.989  0.598   1.00 77.74 89  A 1 
ATOM 668  O OE2 . GLU A 1 89  ? -6.201  -4.438  2.122   1.00 78.12 89  A 1 
ATOM 669  N N   . PHE A 1 90  ? -10.122 -8.009  1.039   1.00 89.40 90  A 1 
ATOM 670  C CA  . PHE A 1 90  ? -10.336 -9.450  1.093   1.00 88.49 90  A 1 
ATOM 671  C C   . PHE A 1 90  ? -9.725  -10.167 -0.126  1.00 87.38 90  A 1 
ATOM 672  O O   . PHE A 1 90  ? -9.054  -11.194 0.010   1.00 85.64 90  A 1 
ATOM 673  C CB  . PHE A 1 90  ? -11.839 -9.702  1.217   1.00 88.02 90  A 1 
ATOM 674  C CG  . PHE A 1 90  ? -12.184 -11.161 1.364   1.00 87.77 90  A 1 
ATOM 675  C CD1 . PHE A 1 90  ? -12.430 -11.946 0.225   1.00 85.51 90  A 1 
ATOM 676  C CD2 . PHE A 1 90  ? -12.245 -11.736 2.647   1.00 85.73 90  A 1 
ATOM 677  C CE1 . PHE A 1 90  ? -12.747 -13.303 0.369   1.00 84.92 90  A 1 
ATOM 678  C CE2 . PHE A 1 90  ? -12.565 -13.091 2.787   1.00 84.78 90  A 1 
ATOM 679  C CZ  . PHE A 1 90  ? -12.817 -13.875 1.647   1.00 85.42 90  A 1 
ATOM 680  N N   . VAL A 1 91  ? -9.915  -9.619  -1.331  1.00 87.73 91  A 1 
ATOM 681  C CA  . VAL A 1 91  ? -9.313  -10.142 -2.569  1.00 85.96 91  A 1 
ATOM 682  C C   . VAL A 1 91  ? -7.791  -9.966  -2.561  1.00 84.47 91  A 1 
ATOM 683  O O   . VAL A 1 91  ? -7.077  -10.883 -2.970  1.00 82.36 91  A 1 
ATOM 684  C CB  . VAL A 1 91  ? -9.967  -9.486  -3.806  1.00 84.67 91  A 1 
ATOM 685  C CG1 . VAL A 1 91  ? -9.284  -9.871  -5.120  1.00 81.81 91  A 1 
ATOM 686  C CG2 . VAL A 1 91  ? -11.434 -9.931  -3.943  1.00 82.59 91  A 1 
ATOM 687  N N   . ASN A 1 92  ? -7.279  -8.861  -2.033  1.00 86.54 92  A 1 
ATOM 688  C CA  . ASN A 1 92  ? -5.854  -8.633  -1.811  1.00 85.88 92  A 1 
ATOM 689  C C   . ASN A 1 92  ? -5.250  -9.730  -0.911  1.00 84.92 92  A 1 
ATOM 690  O O   . ASN A 1 92  ? -4.259  -10.365 -1.269  1.00 82.17 92  A 1 
ATOM 691  C CB  . ASN A 1 92  ? -5.699  -7.213  -1.222  1.00 83.99 92  A 1 
ATOM 692  C CG  . ASN A 1 92  ? -4.254  -6.806  -1.044  1.00 81.41 92  A 1 
ATOM 693  O OD1 . ASN A 1 92  ? -3.359  -7.407  -1.604  1.00 74.01 92  A 1 
ATOM 694  N ND2 . ASN A 1 92  ? -3.991  -5.775  -0.287  1.00 74.20 92  A 1 
ATOM 695  N N   . GLY A 1 93  ? -5.918  -10.055 0.198   1.00 85.03 93  A 1 
ATOM 696  C CA  . GLY A 1 93  ? -5.498  -11.103 1.125   1.00 83.29 93  A 1 
ATOM 697  C C   . GLY A 1 93  ? -5.302  -12.470 0.468   1.00 81.76 93  A 1 
ATOM 698  O O   . GLY A 1 93  ? -4.274  -13.110 0.679   1.00 78.68 93  A 1 
ATOM 699  N N   . PHE A 1 94  ? -6.242  -12.938 -0.367  1.00 78.99 94  A 1 
ATOM 700  C CA  . PHE A 1 94  ? -6.050  -14.244 -1.011  1.00 76.55 94  A 1 
ATOM 701  C C   . PHE A 1 94  ? -4.942  -14.232 -2.067  1.00 76.06 94  A 1 
ATOM 702  O O   . PHE A 1 94  ? -4.308  -15.261 -2.292  1.00 69.97 94  A 1 
ATOM 703  C CB  . PHE A 1 94  ? -7.364  -14.833 -1.552  1.00 72.47 94  A 1 
ATOM 704  C CG  . PHE A 1 94  ? -7.797  -14.377 -2.934  1.00 70.78 94  A 1 
ATOM 705  C CD1 . PHE A 1 94  ? -8.949  -13.595 -3.079  1.00 65.20 94  A 1 
ATOM 706  C CD2 . PHE A 1 94  ? -7.076  -14.755 -4.084  1.00 65.57 94  A 1 
ATOM 707  C CE1 . PHE A 1 94  ? -9.355  -13.171 -4.356  1.00 60.49 94  A 1 
ATOM 708  C CE2 . PHE A 1 94  ? -7.477  -14.316 -5.358  1.00 60.11 94  A 1 
ATOM 709  C CZ  . PHE A 1 94  ? -8.614  -13.520 -5.492  1.00 57.85 94  A 1 
ATOM 710  N N   . HIS A 1 95  ? -4.719  -13.105 -2.737  1.00 78.29 95  A 1 
ATOM 711  C CA  . HIS A 1 95  ? -3.735  -13.009 -3.807  1.00 76.68 95  A 1 
ATOM 712  C C   . HIS A 1 95  ? -2.312  -12.816 -3.267  1.00 76.26 95  A 1 
ATOM 713  O O   . HIS A 1 95  ? -1.394  -13.524 -3.685  1.00 70.53 95  A 1 
ATOM 714  C CB  . HIS A 1 95  ? -4.156  -11.888 -4.767  1.00 72.85 95  A 1 
ATOM 715  C CG  . HIS A 1 95  ? -3.326  -11.896 -6.026  1.00 68.43 95  A 1 
ATOM 716  N ND1 . HIS A 1 95  ? -2.072  -11.371 -6.164  1.00 59.96 95  A 1 
ATOM 717  C CD2 . HIS A 1 95  ? -3.649  -12.496 -7.218  1.00 60.55 95  A 1 
ATOM 718  C CE1 . HIS A 1 95  ? -1.640  -11.654 -7.405  1.00 56.85 95  A 1 
ATOM 719  N NE2 . HIS A 1 95  ? -2.572  -12.338 -8.081  1.00 57.55 95  A 1 
ATOM 720  N N   . ASP A 1 96  ? -2.126  -11.908 -2.317  1.00 77.09 96  A 1 
ATOM 721  C CA  . ASP A 1 96  ? -0.813  -11.471 -1.854  1.00 76.47 96  A 1 
ATOM 722  C C   . ASP A 1 96  ? -0.369  -12.223 -0.594  1.00 75.83 96  A 1 
ATOM 723  O O   . ASP A 1 96  ? 0.734   -12.774 -0.572  1.00 71.42 96  A 1 
ATOM 724  C CB  . ASP A 1 96  ? -0.801  -9.935  -1.701  1.00 73.53 96  A 1 
ATOM 725  C CG  . ASP A 1 96  ? -0.836  -9.180  -3.044  1.00 70.71 96  A 1 
ATOM 726  O OD1 . ASP A 1 96  ? -0.770  -9.825  -4.116  1.00 67.38 96  A 1 
ATOM 727  O OD2 . ASP A 1 96  ? -0.866  -7.935  -3.035  1.00 66.06 96  A 1 
ATOM 728  N N   . THR A 1 97  ? -1.230  -12.372 0.418   1.00 73.96 97  A 1 
ATOM 729  C CA  . THR A 1 97  ? -0.877  -13.107 1.648   1.00 72.46 97  A 1 
ATOM 730  C C   . THR A 1 97  ? -0.644  -14.598 1.379   1.00 73.68 97  A 1 
ATOM 731  O O   . THR A 1 97  ? 0.194   -15.235 2.019   1.00 70.10 97  A 1 
ATOM 732  C CB  . THR A 1 97  ? -1.936  -12.942 2.744   1.00 67.57 97  A 1 
ATOM 733  O OG1 . THR A 1 97  ? -2.337  -11.597 2.872   1.00 60.09 97  A 1 
ATOM 734  C CG2 . THR A 1 97  ? -1.432  -13.380 4.116   1.00 59.83 97  A 1 
ATOM 735  N N   . ALA A 1 98  ? -1.321  -15.171 0.377   1.00 72.84 98  A 1 
ATOM 736  C CA  . ALA A 1 98  ? -1.065  -16.554 -0.018  1.00 71.70 98  A 1 
ATOM 737  C C   . ALA A 1 98  ? 0.361   -16.781 -0.558  1.00 73.09 98  A 1 
ATOM 738  O O   . ALA A 1 98  ? 0.859   -17.906 -0.463  1.00 70.55 98  A 1 
ATOM 739  C CB  . ALA A 1 98  ? -2.128  -16.993 -1.025  1.00 67.49 98  A 1 
ATOM 740  N N   . ASN A 1 99  ? 1.052   -15.751 -1.078  1.00 74.64 99  A 1 
ATOM 741  C CA  . ASN A 1 99  ? 2.467   -15.876 -1.446  1.00 73.77 99  A 1 
ATOM 742  C C   . ASN A 1 99  ? 3.343   -16.097 -0.208  1.00 75.39 99  A 1 
ATOM 743  O O   . ASN A 1 99  ? 4.226   -16.951 -0.240  1.00 73.63 99  A 1 
ATOM 744  C CB  . ASN A 1 99  ? 2.952   -14.644 -2.226  1.00 70.02 99  A 1 
ATOM 745  C CG  . ASN A 1 99  ? 2.310   -14.504 -3.586  1.00 64.26 99  A 1 
ATOM 746  O OD1 . ASN A 1 99  ? 2.605   -15.234 -4.513  1.00 59.34 99  A 1 
ATOM 747  N ND2 . ASN A 1 99  ? 1.438   -13.545 -3.756  1.00 57.97 99  A 1 
ATOM 748  N N   . ALA A 1 100 ? 3.068   -15.390 0.900   1.00 76.85 100 A 1 
ATOM 749  C CA  . ALA A 1 100 ? 3.845   -15.493 2.137   1.00 77.69 100 A 1 
ATOM 750  C C   . ALA A 1 100 ? 3.807   -16.901 2.754   1.00 79.42 100 A 1 
ATOM 751  O O   . ALA A 1 100 ? 4.774   -17.352 3.360   1.00 78.36 100 A 1 
ATOM 752  C CB  . ALA A 1 100 ? 3.299   -14.447 3.120   1.00 75.40 100 A 1 
ATOM 753  N N   . VAL A 1 101 ? 2.694   -17.617 2.589   1.00 78.94 101 A 1 
ATOM 754  C CA  . VAL A 1 101 ? 2.515   -18.967 3.152   1.00 80.34 101 A 1 
ATOM 755  C C   . VAL A 1 101 ? 2.886   -20.089 2.178   1.00 81.56 101 A 1 
ATOM 756  O O   . VAL A 1 101 ? 2.924   -21.262 2.551   1.00 79.84 101 A 1 
ATOM 757  C CB  . VAL A 1 101 ? 1.086   -19.078 3.715   1.00 78.33 101 A 1 
ATOM 758  C CG1 . VAL A 1 101 ? 0.005   -19.296 2.651   1.00 69.92 101 A 1 
ATOM 759  C CG2 . VAL A 1 101 ? 0.988   -20.173 4.764   1.00 71.87 101 A 1 
ATOM 760  N N   . ALA A 1 102 ? 3.175   -19.749 0.914   1.00 80.44 102 A 1 
ATOM 761  C CA  . ALA A 1 102 ? 3.416   -20.740 -0.129  1.00 79.55 102 A 1 
ATOM 762  C C   . ALA A 1 102 ? 4.585   -21.673 0.209   1.00 80.87 102 A 1 
ATOM 763  O O   . ALA A 1 102 ? 4.458   -22.890 0.059   1.00 79.65 102 A 1 
ATOM 764  C CB  . ALA A 1 102 ? 3.638   -20.011 -1.460  1.00 76.50 102 A 1 
ATOM 765  N N   . THR A 1 103 ? 5.689   -21.126 0.731   1.00 80.96 103 A 1 
ATOM 766  C CA  . THR A 1 103 ? 6.900   -21.895 1.052   1.00 80.96 103 A 1 
ATOM 767  C C   . THR A 1 103 ? 6.641   -22.946 2.124   1.00 81.30 103 A 1 
ATOM 768  O O   . THR A 1 103 ? 6.963   -24.114 1.922   1.00 80.06 103 A 1 
ATOM 769  C CB  . THR A 1 103 ? 8.027   -20.962 1.499   1.00 79.87 103 A 1 
ATOM 770  O OG1 . THR A 1 103 ? 8.228   -19.982 0.520   1.00 72.59 103 A 1 
ATOM 771  C CG2 . THR A 1 103 ? 9.351   -21.710 1.685   1.00 71.50 103 A 1 
ATOM 772  N N   . VAL A 1 104 ? 6.011   -22.586 3.253   1.00 84.17 104 A 1 
ATOM 773  C CA  . VAL A 1 104 ? 5.765   -23.530 4.359   1.00 85.09 104 A 1 
ATOM 774  C C   . VAL A 1 104 ? 4.742   -24.609 4.007   1.00 84.37 104 A 1 
ATOM 775  O O   . VAL A 1 104 ? 4.863   -25.738 4.479   1.00 82.96 104 A 1 
ATOM 776  C CB  . VAL A 1 104 ? 5.360   -22.824 5.663   1.00 85.78 104 A 1 
ATOM 777  C CG1 . VAL A 1 104 ? 6.540   -22.016 6.222   1.00 78.33 104 A 1 
ATOM 778  C CG2 . VAL A 1 104 ? 4.143   -21.906 5.514   1.00 79.40 104 A 1 
ATOM 779  N N   . ILE A 1 105 ? 3.764   -24.306 3.145   1.00 84.12 105 A 1 
ATOM 780  C CA  . ILE A 1 105 ? 2.820   -25.313 2.641   1.00 82.95 105 A 1 
ATOM 781  C C   . ILE A 1 105 ? 3.528   -26.255 1.667   1.00 82.19 105 A 1 
ATOM 782  O O   . ILE A 1 105 ? 3.451   -27.475 1.818   1.00 80.90 105 A 1 
ATOM 783  C CB  . ILE A 1 105 ? 1.578   -24.656 1.995   1.00 81.69 105 A 1 
ATOM 784  C CG1 . ILE A 1 105 ? 0.756   -23.896 3.061   1.00 78.81 105 A 1 
ATOM 785  C CG2 . ILE A 1 105 ? 0.691   -25.726 1.322   1.00 78.31 105 A 1 
ATOM 786  C CD1 . ILE A 1 105 ? -0.408  -23.076 2.482   1.00 74.63 105 A 1 
ATOM 787  N N   . TYR A 1 106 ? 4.234   -25.693 0.682   1.00 83.03 106 A 1 
ATOM 788  C CA  . TYR A 1 106 ? 4.896   -26.465 -0.366  1.00 81.22 106 A 1 
ATOM 789  C C   . TYR A 1 106 ? 5.980   -27.396 0.192   1.00 81.53 106 A 1 
ATOM 790  O O   . TYR A 1 106 ? 6.108   -28.536 -0.244  1.00 78.75 106 A 1 
ATOM 791  C CB  . TYR A 1 106 ? 5.472   -25.483 -1.392  1.00 77.78 106 A 1 
ATOM 792  C CG  . TYR A 1 106 ? 6.204   -26.185 -2.507  1.00 69.87 106 A 1 
ATOM 793  C CD1 . TYR A 1 106 ? 7.609   -26.268 -2.474  1.00 62.51 106 A 1 
ATOM 794  C CD2 . TYR A 1 106 ? 5.474   -26.811 -3.534  1.00 61.70 106 A 1 
ATOM 795  C CE1 . TYR A 1 106 ? 8.288   -26.982 -3.471  1.00 55.09 106 A 1 
ATOM 796  C CE2 . TYR A 1 106 ? 6.153   -27.530 -4.527  1.00 55.06 106 A 1 
ATOM 797  C CZ  . TYR A 1 106 ? 7.559   -27.620 -4.492  1.00 54.42 106 A 1 
ATOM 798  O OH  . TYR A 1 106 ? 8.214   -28.325 -5.433  1.00 51.78 106 A 1 
ATOM 799  N N   . THR A 1 107 ? 6.726   -26.927 1.196   1.00 82.97 107 A 1 
ATOM 800  C CA  . THR A 1 107 ? 7.808   -27.683 1.849   1.00 82.54 107 A 1 
ATOM 801  C C   . THR A 1 107 ? 7.327   -28.646 2.938   1.00 82.66 107 A 1 
ATOM 802  O O   . THR A 1 107 ? 8.147   -29.310 3.560   1.00 81.65 107 A 1 
ATOM 803  C CB  . THR A 1 107 ? 8.863   -26.741 2.435   1.00 82.26 107 A 1 
ATOM 804  O OG1 . THR A 1 107 ? 8.284   -25.893 3.394   1.00 80.10 107 A 1 
ATOM 805  C CG2 . THR A 1 107 ? 9.552   -25.892 1.366   1.00 79.55 107 A 1 
ATOM 806  N N   . ASN A 1 108 ? 6.022   -28.745 3.197   1.00 84.73 108 A 1 
ATOM 807  C CA  . ASN A 1 108 ? 5.428   -29.514 4.302   1.00 85.33 108 A 1 
ATOM 808  C C   . ASN A 1 108 ? 5.932   -29.086 5.699   1.00 87.19 108 A 1 
ATOM 809  O O   . ASN A 1 108 ? 5.869   -29.868 6.652   1.00 86.13 108 A 1 
ATOM 810  C CB  . ASN A 1 108 ? 5.573   -31.031 4.058   1.00 83.05 108 A 1 
ATOM 811  C CG  . ASN A 1 108 ? 5.102   -31.472 2.688   1.00 78.97 108 A 1 
ATOM 812  O OD1 . ASN A 1 108 ? 3.929   -31.413 2.357   1.00 72.55 108 A 1 
ATOM 813  N ND2 . ASN A 1 108 ? 5.997   -31.940 1.854   1.00 71.02 108 A 1 
ATOM 814  N N   . ALA A 1 109 ? 6.435   -27.853 5.862   1.00 87.00 109 A 1 
ATOM 815  C CA  . ALA A 1 109 ? 6.836   -27.323 7.164   1.00 87.93 109 A 1 
ATOM 816  C C   . ALA A 1 109 ? 5.617   -27.132 8.085   1.00 88.61 109 A 1 
ATOM 817  O O   . ALA A 1 109 ? 5.683   -27.446 9.276   1.00 87.82 109 A 1 
ATOM 818  C CB  . ALA A 1 109 ? 7.610   -26.018 6.954   1.00 88.29 109 A 1 
ATOM 819  N N   . LEU A 1 110 ? 4.482   -26.699 7.528   1.00 88.47 110 A 1 
ATOM 820  C CA  . LEU A 1 110 ? 3.177   -26.664 8.189   1.00 88.04 110 A 1 
ATOM 821  C C   . LEU A 1 110 ? 2.111   -27.316 7.300   1.00 86.51 110 A 1 
ATOM 822  O O   . LEU A 1 110 ? 2.208   -27.295 6.070   1.00 84.26 110 A 1 
ATOM 823  C CB  . LEU A 1 110 ? 2.794   -25.213 8.531   1.00 88.75 110 A 1 
ATOM 824  C CG  . LEU A 1 110 ? 3.673   -24.532 9.599   1.00 88.20 110 A 1 
ATOM 825  C CD1 . LEU A 1 110 ? 3.253   -23.069 9.760   1.00 85.61 110 A 1 
ATOM 826  C CD2 . LEU A 1 110 ? 3.553   -25.212 10.965  1.00 86.35 110 A 1 
ATOM 827  N N   . SER A 1 111 ? 1.072   -27.881 7.923   1.00 85.45 111 A 1 
ATOM 828  C CA  . SER A 1 111 ? -0.114  -28.297 7.173   1.00 84.68 111 A 1 
ATOM 829  C C   . SER A 1 111 ? -0.841  -27.067 6.623   1.00 84.89 111 A 1 
ATOM 830  O O   . SER A 1 111 ? -0.876  -26.026 7.286   1.00 84.09 111 A 1 
ATOM 831  C CB  . SER A 1 111 ? -1.045  -29.162 8.025   1.00 83.63 111 A 1 
ATOM 832  O OG  . SER A 1 111 ? -1.626  -28.422 9.076   1.00 78.32 111 A 1 
ATOM 833  N N   . ALA A 1 112 ? -1.439  -27.175 5.437   1.00 83.22 112 A 1 
ATOM 834  C CA  . ALA A 1 112 ? -2.042  -26.022 4.769   1.00 82.15 112 A 1 
ATOM 835  C C   . ALA A 1 112 ? -3.063  -25.247 5.633   1.00 83.30 112 A 1 
ATOM 836  O O   . ALA A 1 112 ? -2.939  -24.026 5.718   1.00 82.82 112 A 1 
ATOM 837  C CB  . ALA A 1 112 ? -2.622  -26.468 3.423   1.00 80.14 112 A 1 
ATOM 838  N N   . PRO A 1 113 ? -4.000  -25.897 6.368   1.00 80.88 113 A 1 
ATOM 839  C CA  . PRO A 1 113 ? -4.923  -25.168 7.237   1.00 80.50 113 A 1 
ATOM 840  C C   . PRO A 1 113 ? -4.217  -24.400 8.361   1.00 81.99 113 A 1 
ATOM 841  O O   . PRO A 1 113 ? -4.571  -23.264 8.645   1.00 81.80 113 A 1 
ATOM 842  C CB  . PRO A 1 113 ? -5.884  -26.221 7.799   1.00 79.27 113 A 1 
ATOM 843  C CG  . PRO A 1 113 ? -5.831  -27.348 6.771   1.00 75.28 113 A 1 
ATOM 844  C CD  . PRO A 1 113 ? -4.372  -27.305 6.324   1.00 77.64 113 A 1 
ATOM 845  N N   . VAL A 1 114 ? -3.188  -25.004 8.993   1.00 85.55 114 A 1 
ATOM 846  C CA  . VAL A 1 114 ? -2.416  -24.349 10.061  1.00 86.71 114 A 1 
ATOM 847  C C   . VAL A 1 114 ? -1.597  -23.194 9.495   1.00 87.18 114 A 1 
ATOM 848  O O   . VAL A 1 114 ? -1.572  -22.126 10.091  1.00 86.83 114 A 1 
ATOM 849  C CB  . VAL A 1 114 ? -1.516  -25.358 10.797  1.00 87.19 114 A 1 
ATOM 850  C CG1 . VAL A 1 114 ? -0.622  -24.693 11.852  1.00 84.06 114 A 1 
ATOM 851  C CG2 . VAL A 1 114 ? -2.362  -26.414 11.517  1.00 83.96 114 A 1 
ATOM 852  N N   . ALA A 1 115 ? -0.962  -23.391 8.335   1.00 86.78 115 A 1 
ATOM 853  C CA  . ALA A 1 115 ? -0.150  -22.383 7.674   1.00 86.89 115 A 1 
ATOM 854  C C   . ALA A 1 115 ? -0.952  -21.118 7.333   1.00 87.04 115 A 1 
ATOM 855  O O   . ALA A 1 115 ? -0.521  -20.019 7.667   1.00 86.58 115 A 1 
ATOM 856  C CB  . ALA A 1 115 ? 0.475   -23.027 6.431   1.00 87.08 115 A 1 
ATOM 857  N N   . VAL A 1 116 ? -2.139  -21.261 6.738   1.00 85.84 116 A 1 
ATOM 858  C CA  . VAL A 1 116 ? -2.977  -20.104 6.376   1.00 85.23 116 A 1 
ATOM 859  C C   . VAL A 1 116 ? -3.549  -19.381 7.598   1.00 85.71 116 A 1 
ATOM 860  O O   . VAL A 1 116 ? -3.604  -18.155 7.598   1.00 84.87 116 A 1 
ATOM 861  C CB  . VAL A 1 116 ? -4.101  -20.458 5.384   1.00 83.28 116 A 1 
ATOM 862  C CG1 . VAL A 1 116 ? -3.527  -20.998 4.068   1.00 75.48 116 A 1 
ATOM 863  C CG2 . VAL A 1 116 ? -5.125  -21.457 5.927   1.00 75.58 116 A 1 
ATOM 864  N N   . MET A 1 117 ? -3.918  -20.108 8.661   1.00 86.04 117 A 1 
ATOM 865  C CA  . MET A 1 117 ? -4.354  -19.483 9.917   1.00 85.85 117 A 1 
ATOM 866  C C   . MET A 1 117 ? -3.202  -18.736 10.597  1.00 86.90 117 A 1 
ATOM 867  O O   . MET A 1 117 ? -3.391  -17.615 11.060  1.00 86.41 117 A 1 
ATOM 868  C CB  . MET A 1 117 ? -4.931  -20.534 10.876  1.00 84.84 117 A 1 
ATOM 869  C CG  . MET A 1 117 ? -6.301  -21.052 10.433  1.00 78.88 117 A 1 
ATOM 870  S SD  . MET A 1 117 ? -7.122  -22.172 11.606  1.00 74.21 117 A 1 
ATOM 871  C CE  . MET A 1 117 ? -5.971  -23.565 11.640  1.00 63.52 117 A 1 
ATOM 872  N N   . TRP A 1 118 ? -2.007  -19.335 10.626  1.00 89.13 118 A 1 
ATOM 873  C CA  . TRP A 1 118 ? -0.812  -18.712 11.187  1.00 90.02 118 A 1 
ATOM 874  C C   . TRP A 1 118 ? -0.422  -17.445 10.426  1.00 89.98 118 A 1 
ATOM 875  O O   . TRP A 1 118 ? -0.243  -16.395 11.042  1.00 89.10 118 A 1 
ATOM 876  C CB  . TRP A 1 118 ? 0.342   -19.723 11.194  1.00 90.63 118 A 1 
ATOM 877  C CG  . TRP A 1 118 ? 1.602   -19.176 11.789  1.00 90.72 118 A 1 
ATOM 878  C CD1 . TRP A 1 118 ? 2.722   -18.834 11.115  1.00 88.30 118 A 1 
ATOM 879  C CD2 . TRP A 1 118 ? 1.848   -18.829 13.182  1.00 89.79 118 A 1 
ATOM 880  N NE1 . TRP A 1 118 ? 3.653   -18.317 11.991  1.00 87.79 118 A 1 
ATOM 881  C CE2 . TRP A 1 118 ? 3.161   -18.281 13.283  1.00 89.47 118 A 1 
ATOM 882  C CE3 . TRP A 1 118 ? 1.091   -18.912 14.374  1.00 88.24 118 A 1 
ATOM 883  C CZ2 . TRP A 1 118 ? 3.695   -17.838 14.500  1.00 88.63 118 A 1 
ATOM 884  C CZ3 . TRP A 1 118 ? 1.621   -18.471 15.600  1.00 85.61 118 A 1 
ATOM 885  C CH2 . TRP A 1 118 ? 2.916   -17.932 15.664  1.00 85.34 118 A 1 
ATOM 886  N N   . ALA A 1 119 ? -0.353  -17.515 9.101   1.00 90.27 119 A 1 
ATOM 887  C CA  . ALA A 1 119 ? -0.052  -16.364 8.259   1.00 89.57 119 A 1 
ATOM 888  C C   . ALA A 1 119 ? -1.107  -15.259 8.406   1.00 89.68 119 A 1 
ATOM 889  O O   . ALA A 1 119 ? -0.747  -14.100 8.572   1.00 88.73 119 A 1 
ATOM 890  C CB  . ALA A 1 119 ? 0.063   -16.834 6.812   1.00 88.65 119 A 1 
ATOM 891  N N   . GLY A 1 120 ? -2.401  -15.613 8.429   1.00 88.04 120 A 1 
ATOM 892  C CA  . GLY A 1 120 ? -3.485  -14.659 8.668   1.00 87.06 120 A 1 
ATOM 893  C C   . GLY A 1 120 ? -3.383  -13.964 10.030  1.00 87.98 120 A 1 
ATOM 894  O O   . GLY A 1 120 ? -3.604  -12.759 10.120  1.00 87.27 120 A 1 
ATOM 895  N N   . PHE A 1 121 ? -2.981  -14.694 11.085  1.00 88.98 121 A 1 
ATOM 896  C CA  . PHE A 1 121 ? -2.742  -14.117 12.408  1.00 89.78 121 A 1 
ATOM 897  C C   . PHE A 1 121 ? -1.525  -13.176 12.426  1.00 90.56 121 A 1 
ATOM 898  O O   . PHE A 1 121 ? -1.621  -12.066 12.940  1.00 90.28 121 A 1 
ATOM 899  C CB  . PHE A 1 121 ? -2.587  -15.247 13.432  1.00 90.23 121 A 1 
ATOM 900  C CG  . PHE A 1 121 ? -2.258  -14.748 14.826  1.00 90.03 121 A 1 
ATOM 901  C CD1 . PHE A 1 121 ? -0.962  -14.916 15.353  1.00 87.53 121 A 1 
ATOM 902  C CD2 . PHE A 1 121 ? -3.236  -14.085 15.583  1.00 87.71 121 A 1 
ATOM 903  C CE1 . PHE A 1 121 ? -0.660  -14.435 16.639  1.00 87.44 121 A 1 
ATOM 904  C CE2 . PHE A 1 121 ? -2.933  -13.599 16.865  1.00 87.57 121 A 1 
ATOM 905  C CZ  . PHE A 1 121 ? -1.645  -13.779 17.396  1.00 88.33 121 A 1 
ATOM 906  N N   . CYS A 1 122 ? -0.393  -13.579 11.829  1.00 91.19 122 A 1 
ATOM 907  C CA  . CYS A 1 122 ? 0.786   -12.715 11.712  1.00 91.80 122 A 1 
ATOM 908  C C   . CYS A 1 122 ? 0.491   -11.460 10.879  1.00 91.99 122 A 1 
ATOM 909  O O   . CYS A 1 122 ? 0.923   -10.367 11.234  1.00 91.60 122 A 1 
ATOM 910  C CB  . CYS A 1 122 ? 1.940   -13.512 11.093  1.00 92.25 122 A 1 
ATOM 911  S SG  . CYS A 1 122 ? 2.436   -14.858 12.204  1.00 91.16 122 A 1 
ATOM 912  N N   . ASN A 1 123 ? -0.296  -11.609 9.816   1.00 90.29 123 A 1 
ATOM 913  C CA  . ASN A 1 123 ? -0.785  -10.517 8.983   1.00 90.01 123 A 1 
ATOM 914  C C   . ASN A 1 123 ? -1.634  -9.535  9.804   1.00 91.23 123 A 1 
ATOM 915  O O   . ASN A 1 123 ? -1.341  -8.345  9.840   1.00 90.51 123 A 1 
ATOM 916  C CB  . ASN A 1 123 ? -1.564  -11.147 7.818   1.00 87.49 123 A 1 
ATOM 917  C CG  . ASN A 1 123 ? -1.787  -10.188 6.677   1.00 83.11 123 A 1 
ATOM 918  O OD1 . ASN A 1 123 ? -0.994  -9.330  6.398   1.00 74.77 123 A 1 
ATOM 919  N ND2 . ASN A 1 123 ? -2.847  -10.349 5.935   1.00 73.92 123 A 1 
ATOM 920  N N   . PHE A 1 124 ? -2.614  -10.046 10.555  1.00 90.10 124 A 1 
ATOM 921  C CA  . PHE A 1 124 ? -3.429  -9.252  11.477  1.00 90.74 124 A 1 
ATOM 922  C C   . PHE A 1 124 ? -2.564  -8.455  12.463  1.00 91.90 124 A 1 
ATOM 923  O O   . PHE A 1 124 ? -2.776  -7.255  12.628  1.00 91.98 124 A 1 
ATOM 924  C CB  . PHE A 1 124 ? -4.413  -10.175 12.217  1.00 90.48 124 A 1 
ATOM 925  C CG  . PHE A 1 124 ? -5.213  -9.490  13.305  1.00 89.62 124 A 1 
ATOM 926  C CD1 . PHE A 1 124 ? -4.708  -9.401  14.616  1.00 87.60 124 A 1 
ATOM 927  C CD2 . PHE A 1 124 ? -6.451  -8.897  13.001  1.00 87.86 124 A 1 
ATOM 928  C CE1 . PHE A 1 124 ? -5.427  -8.708  15.607  1.00 86.18 124 A 1 
ATOM 929  C CE2 . PHE A 1 124 ? -7.171  -8.206  13.991  1.00 85.91 124 A 1 
ATOM 930  C CZ  . PHE A 1 124 ? -6.655  -8.104  15.292  1.00 85.91 124 A 1 
ATOM 931  N N   . LEU A 1 125 ? -1.564  -9.096  13.092  1.00 92.40 125 A 1 
ATOM 932  C CA  . LEU A 1 125 ? -0.649  -8.412  14.006  1.00 93.29 125 A 1 
ATOM 933  C C   . LEU A 1 125 ? 0.146   -7.310  13.299  1.00 93.65 125 A 1 
ATOM 934  O O   . LEU A 1 125 ? 0.246   -6.214  13.839  1.00 93.41 125 A 1 
ATOM 935  C CB  . LEU A 1 125 ? 0.312   -9.419  14.660  1.00 93.64 125 A 1 
ATOM 936  C CG  . LEU A 1 125 ? -0.324  -10.373 15.686  1.00 88.99 125 A 1 
ATOM 937  C CD1 . LEU A 1 125 ? 0.771   -11.298 16.219  1.00 85.18 125 A 1 
ATOM 938  C CD2 . LEU A 1 125 ? -0.952  -9.634  16.868  1.00 84.46 125 A 1 
ATOM 939  N N   . GLY A 1 126 ? 0.664   -7.573  12.091  1.00 93.72 126 A 1 
ATOM 940  C CA  . GLY A 1 126 ? 1.368   -6.582  11.278  1.00 93.77 126 A 1 
ATOM 941  C C   . GLY A 1 126 ? 0.515   -5.339  11.017  1.00 94.38 126 A 1 
ATOM 942  O O   . GLY A 1 126 ? 0.959   -4.227  11.278  1.00 94.11 126 A 1 
ATOM 943  N N   . VAL A 1 127 ? -0.744  -5.526  10.615  1.00 94.69 127 A 1 
ATOM 944  C CA  . VAL A 1 127 ? -1.703  -4.423  10.403  1.00 94.83 127 A 1 
ATOM 945  C C   . VAL A 1 127 ? -1.953  -3.631  11.693  1.00 95.24 127 A 1 
ATOM 946  O O   . VAL A 1 127 ? -1.949  -2.400  11.683  1.00 94.62 127 A 1 
ATOM 947  C CB  . VAL A 1 127 ? -3.046  -4.949  9.854   1.00 94.11 127 A 1 
ATOM 948  C CG1 . VAL A 1 127 ? -4.017  -3.806  9.576   1.00 91.81 127 A 1 
ATOM 949  C CG2 . VAL A 1 127 ? -2.924  -5.735  8.550   1.00 92.01 127 A 1 
ATOM 950  N N   . MET A 1 128 ? -2.162  -4.331  12.820  1.00 94.25 128 A 1 
ATOM 951  C CA  . MET A 1 128 ? -2.519  -3.691  14.094  1.00 94.29 128 A 1 
ATOM 952  C C   . MET A 1 128 ? -1.413  -2.796  14.655  1.00 94.35 128 A 1 
ATOM 953  O O   . MET A 1 128 ? -1.717  -1.748  15.230  1.00 93.44 128 A 1 
ATOM 954  C CB  . MET A 1 128 ? -2.907  -4.758  15.129  1.00 94.21 128 A 1 
ATOM 955  C CG  . MET A 1 128 ? -4.278  -5.380  14.843  1.00 90.76 128 A 1 
ATOM 956  S SD  . MET A 1 128 ? -5.683  -4.227  14.733  1.00 90.33 128 A 1 
ATOM 957  C CE  . MET A 1 128 ? -5.644  -3.478  16.379  1.00 79.34 128 A 1 
ATOM 958  N N   . VAL A 1 129 ? -0.139  -3.179  14.475  1.00 95.18 129 A 1 
ATOM 959  C CA  . VAL A 1 129 ? 1.021   -2.409  14.959  1.00 94.89 129 A 1 
ATOM 960  C C   . VAL A 1 129 ? 1.578   -1.430  13.922  1.00 94.73 129 A 1 
ATOM 961  O O   . VAL A 1 129 ? 2.508   -0.689  14.234  1.00 93.04 129 A 1 
ATOM 962  C CB  . VAL A 1 129 ? 2.132   -3.320  15.509  1.00 93.90 129 A 1 
ATOM 963  C CG1 . VAL A 1 129 ? 1.600   -4.281  16.579  1.00 87.59 129 A 1 
ATOM 964  C CG2 . VAL A 1 129 ? 2.846   -4.116  14.416  1.00 86.88 129 A 1 
ATOM 965  N N   . ALA A 1 130 ? 1.017   -1.396  12.715  1.00 95.09 130 A 1 
ATOM 966  C CA  . ALA A 1 130 ? 1.466   -0.515  11.645  1.00 94.63 130 A 1 
ATOM 967  C C   . ALA A 1 130 ? 1.353   0.972   12.024  1.00 94.31 130 A 1 
ATOM 968  O O   . ALA A 1 130 ? 0.365   1.418   12.628  1.00 92.62 130 A 1 
ATOM 969  C CB  . ALA A 1 130 ? 0.668   -0.840  10.381  1.00 93.98 130 A 1 
ATOM 970  N N   . SER A 1 131 ? 2.372   1.752   11.626  1.00 93.72 131 A 1 
ATOM 971  C CA  . SER A 1 131 ? 2.491   3.184   11.928  1.00 92.96 131 A 1 
ATOM 972  C C   . SER A 1 131 ? 1.456   4.049   11.202  1.00 92.68 131 A 1 
ATOM 973  O O   . SER A 1 131 ? 1.082   5.107   11.701  1.00 89.54 131 A 1 
ATOM 974  C CB  . SER A 1 131 ? 3.901   3.659   11.558  1.00 92.47 131 A 1 
ATOM 975  O OG  . SER A 1 131 ? 4.138   3.477   10.173  1.00 89.92 131 A 1 
ATOM 976  N N   . GLY A 1 132 ? 0.988   3.628   10.027  1.00 93.09 132 A 1 
ATOM 977  C CA  . GLY A 1 132 ? 0.155   4.438   9.133   1.00 93.13 132 A 1 
ATOM 978  C C   . GLY A 1 132 ? 0.949   5.228   8.088   1.00 93.79 132 A 1 
ATOM 979  O O   . GLY A 1 132 ? 0.346   5.788   7.180   1.00 92.02 132 A 1 
ATOM 980  N N   . ALA A 1 133 ? 2.294   5.233   8.148   1.00 93.42 133 A 1 
ATOM 981  C CA  . ALA A 1 133 ? 3.140   6.036   7.256   1.00 92.91 133 A 1 
ATOM 982  C C   . ALA A 1 133 ? 2.893   5.756   5.759   1.00 92.71 133 A 1 
ATOM 983  O O   . ALA A 1 133 ? 2.837   6.683   4.945   1.00 91.00 133 A 1 
ATOM 984  C CB  . ALA A 1 133 ? 4.606   5.776   7.628   1.00 92.43 133 A 1 
ATOM 985  N N   . VAL A 1 134 ? 2.687   4.484   5.388   1.00 92.35 134 A 1 
ATOM 986  C CA  . VAL A 1 134 ? 2.338   4.108   4.009   1.00 92.11 134 A 1 
ATOM 987  C C   . VAL A 1 134 ? 0.935   4.604   3.648   1.00 91.89 134 A 1 
ATOM 988  O O   . VAL A 1 134 ? 0.746   5.117   2.548   1.00 90.75 134 A 1 
ATOM 989  C CB  . VAL A 1 134 ? 2.455   2.587   3.784   1.00 91.88 134 A 1 
ATOM 990  C CG1 . VAL A 1 134 ? 2.091   2.178   2.353   1.00 87.42 134 A 1 
ATOM 991  C CG2 . VAL A 1 134 ? 3.878   2.080   4.053   1.00 88.58 134 A 1 
ATOM 992  N N   . ALA A 1 135 ? -0.040  4.514   4.565   1.00 93.10 135 A 1 
ATOM 993  C CA  . ALA A 1 135 ? -1.407  4.990   4.339   1.00 92.65 135 A 1 
ATOM 994  C C   . ALA A 1 135 ? -1.439  6.497   4.054   1.00 91.86 135 A 1 
ATOM 995  O O   . ALA A 1 135 ? -2.040  6.926   3.069   1.00 90.28 135 A 1 
ATOM 996  C CB  . ALA A 1 135 ? -2.280  4.639   5.555   1.00 92.80 135 A 1 
ATOM 997  N N   . TYR A 1 136 ? -0.732  7.286   4.853   1.00 91.48 136 A 1 
ATOM 998  C CA  . TYR A 1 136 ? -0.629  8.735   4.651   1.00 90.03 136 A 1 
ATOM 999  C C   . TYR A 1 136 ? 0.109   9.077   3.358   1.00 88.96 136 A 1 
ATOM 1000 O O   . TYR A 1 136 ? -0.307  9.977   2.626   1.00 86.77 136 A 1 
ATOM 1001 C CB  . TYR A 1 136 ? 0.049   9.376   5.866   1.00 89.88 136 A 1 
ATOM 1002 C CG  . TYR A 1 136 ? -0.597  9.024   7.195   1.00 88.48 136 A 1 
ATOM 1003 C CD1 . TYR A 1 136 ? -1.999  9.072   7.344   1.00 84.18 136 A 1 
ATOM 1004 C CD2 . TYR A 1 136 ? 0.206   8.612   8.276   1.00 84.83 136 A 1 
ATOM 1005 C CE1 . TYR A 1 136 ? -2.593  8.695   8.563   1.00 82.17 136 A 1 
ATOM 1006 C CE2 . TYR A 1 136 ? -0.383  8.241   9.496   1.00 81.64 136 A 1 
ATOM 1007 C CZ  . TYR A 1 136 ? -1.785  8.277   9.641   1.00 83.53 136 A 1 
ATOM 1008 O OH  . TYR A 1 136 ? -2.358  7.906   10.812  1.00 81.03 136 A 1 
ATOM 1009 N N   . GLY A 1 137 ? 1.149   8.307   3.000   1.00 89.37 137 A 1 
ATOM 1010 C CA  . GLY A 1 137 ? 1.819   8.419   1.708   1.00 87.48 137 A 1 
ATOM 1011 C C   . GLY A 1 137 ? 0.888   8.160   0.518   1.00 87.66 137 A 1 
ATOM 1012 O O   . GLY A 1 137 ? 1.012   8.826   -0.509  1.00 85.75 137 A 1 
ATOM 1013 N N   . ILE A 1 138 ? -0.062  7.228   0.650   1.00 88.26 138 A 1 
ATOM 1014 C CA  . ILE A 1 138 ? -1.093  6.946   -0.361  1.00 87.70 138 A 1 
ATOM 1015 C C   . ILE A 1 138 ? -2.109  8.096   -0.460  1.00 86.68 138 A 1 
ATOM 1016 O O   . ILE A 1 138 ? -2.432  8.522   -1.568  1.00 83.91 138 A 1 
ATOM 1017 C CB  . ILE A 1 138 ? -1.775  5.589   -0.060  1.00 87.27 138 A 1 
ATOM 1018 C CG1 . ILE A 1 138 ? -0.817  4.390   -0.272  1.00 84.95 138 A 1 
ATOM 1019 C CG2 . ILE A 1 138 ? -3.063  5.371   -0.856  1.00 84.54 138 A 1 
ATOM 1020 C CD1 . ILE A 1 138 ? -0.337  4.149   -1.701  1.00 77.22 138 A 1 
ATOM 1021 N N   . ILE A 1 139 ? -2.574  8.625   0.680   1.00 87.51 139 A 1 
ATOM 1022 C CA  . ILE A 1 139 ? -3.497  9.775   0.718   1.00 86.35 139 A 1 
ATOM 1023 C C   . ILE A 1 139 ? -2.850  11.005  0.060   1.00 85.33 139 A 1 
ATOM 1024 O O   . ILE A 1 139 ? -3.492  11.685  -0.741  1.00 83.66 139 A 1 
ATOM 1025 C CB  . ILE A 1 139 ? -3.948  10.053  2.171   1.00 86.50 139 A 1 
ATOM 1026 C CG1 . ILE A 1 139 ? -4.783  8.868   2.719   1.00 85.66 139 A 1 
ATOM 1027 C CG2 . ILE A 1 139 ? -4.779  11.348  2.260   1.00 85.16 139 A 1 
ATOM 1028 C CD1 . ILE A 1 139 ? -4.975  8.888   4.240   1.00 80.44 139 A 1 
ATOM 1029 N N   . ALA A 1 140 ? -1.555  11.234  0.310   1.00 85.71 140 A 1 
ATOM 1030 C CA  . ALA A 1 140 ? -0.788  12.347  -0.251  1.00 83.96 140 A 1 
ATOM 1031 C C   . ALA A 1 140 ? -0.562  12.273  -1.780  1.00 83.64 140 A 1 
ATOM 1032 O O   . ALA A 1 140 ? -0.054  13.229  -2.367  1.00 81.22 140 A 1 
ATOM 1033 C CB  . ALA A 1 140 ? 0.544   12.427  0.510   1.00 83.00 140 A 1 
ATOM 1034 N N   . LEU A 1 141 ? -0.923  11.170  -2.447  1.00 83.08 141 A 1 
ATOM 1035 C CA  . LEU A 1 141 ? -0.910  11.101  -3.918  1.00 81.72 141 A 1 
ATOM 1036 C C   . LEU A 1 141 ? -2.021  11.934  -4.565  1.00 82.21 141 A 1 
ATOM 1037 O O   . LEU A 1 141 ? -1.915  12.268  -5.749  1.00 79.96 141 A 1 
ATOM 1038 C CB  . LEU A 1 141 ? -1.042  9.641   -4.391  1.00 81.48 141 A 1 
ATOM 1039 C CG  . LEU A 1 141 ? 0.159   8.741   -4.071  1.00 78.38 141 A 1 
ATOM 1040 C CD1 . LEU A 1 141 ? -0.184  7.289   -4.409  1.00 75.00 141 A 1 
ATOM 1041 C CD2 . LEU A 1 141 ? 1.385   9.138   -4.900  1.00 74.15 141 A 1 
ATOM 1042 N N   . LEU A 1 142 ? -3.097  12.237  -3.828  1.00 79.86 142 A 1 
ATOM 1043 C CA  . LEU A 1 142 ? -4.188  13.055  -4.347  1.00 78.34 142 A 1 
ATOM 1044 C C   . LEU A 1 142 ? -3.804  14.541  -4.375  1.00 79.18 142 A 1 
ATOM 1045 O O   . LEU A 1 142 ? -3.184  15.038  -3.435  1.00 77.39 142 A 1 
ATOM 1046 C CB  . LEU A 1 142 ? -5.467  12.846  -3.528  1.00 76.90 142 A 1 
ATOM 1047 C CG  . LEU A 1 142 ? -6.127  11.472  -3.715  1.00 72.50 142 A 1 
ATOM 1048 C CD1 . LEU A 1 142 ? -7.372  11.418  -2.831  1.00 69.35 142 A 1 
ATOM 1049 C CD2 . LEU A 1 142 ? -6.574  11.222  -5.159  1.00 68.18 142 A 1 
ATOM 1050 N N   . PRO A 1 143 ? -4.225  15.281  -5.421  1.00 79.45 143 A 1 
ATOM 1051 C CA  . PRO A 1 143 ? -4.131  16.735  -5.440  1.00 77.38 143 A 1 
ATOM 1052 C C   . PRO A 1 143 ? -4.842  17.373  -4.243  1.00 76.72 143 A 1 
ATOM 1053 O O   . PRO A 1 143 ? -5.922  16.930  -3.846  1.00 75.09 143 A 1 
ATOM 1054 C CB  . PRO A 1 143 ? -4.774  17.175  -6.757  1.00 75.84 143 A 1 
ATOM 1055 C CG  . PRO A 1 143 ? -4.613  15.951  -7.656  1.00 71.87 143 A 1 
ATOM 1056 C CD  . PRO A 1 143 ? -4.764  14.796  -6.678  1.00 74.45 143 A 1 
ATOM 1057 N N   . VAL A 1 144 ? -4.261  18.456  -3.707  1.00 76.41 144 A 1 
ATOM 1058 C CA  . VAL A 1 144 ? -4.807  19.189  -2.548  1.00 75.73 144 A 1 
ATOM 1059 C C   . VAL A 1 144 ? -6.240  19.663  -2.816  1.00 76.09 144 A 1 
ATOM 1060 O O   . VAL A 1 144 ? -7.096  19.557  -1.945  1.00 72.96 144 A 1 
ATOM 1061 C CB  . VAL A 1 144 ? -3.889  20.369  -2.173  1.00 73.16 144 A 1 
ATOM 1062 C CG1 . VAL A 1 144 ? -4.440  21.196  -1.006  1.00 65.87 144 A 1 
ATOM 1063 C CG2 . VAL A 1 144 ? -2.504  19.861  -1.764  1.00 67.79 144 A 1 
ATOM 1064 N N   . GLU A 1 145 ? -6.551  20.080  -4.044  1.00 73.59 145 A 1 
ATOM 1065 C CA  . GLU A 1 145 ? -7.890  20.536  -4.425  1.00 72.80 145 A 1 
ATOM 1066 C C   . GLU A 1 145 ? -8.952  19.445  -4.279  1.00 73.20 145 A 1 
ATOM 1067 O O   . GLU A 1 145 ? -10.092 19.735  -3.917  1.00 71.52 145 A 1 
ATOM 1068 C CB  . GLU A 1 145 ? -7.924  21.030  -5.880  1.00 70.48 145 A 1 
ATOM 1069 C CG  . GLU A 1 145 ? -6.937  22.159  -6.203  1.00 65.75 145 A 1 
ATOM 1070 C CD  . GLU A 1 145 ? -5.543  21.669  -6.613  1.00 62.61 145 A 1 
ATOM 1071 O OE1 . GLU A 1 145 ? -4.777  22.492  -7.137  1.00 56.96 145 A 1 
ATOM 1072 O OE2 . GLU A 1 145 ? -5.216  20.474  -6.426  1.00 56.33 145 A 1 
ATOM 1073 N N   . LEU A 1 146 ? -8.603  18.180  -4.528  1.00 75.01 146 A 1 
ATOM 1074 C CA  . LEU A 1 146 ? -9.525  17.061  -4.327  1.00 73.82 146 A 1 
ATOM 1075 C C   . LEU A 1 146 ? -9.766  16.785  -2.842  1.00 75.15 146 A 1 
ATOM 1076 O O   . LEU A 1 146 ? -10.876 16.421  -2.471  1.00 73.02 146 A 1 
ATOM 1077 C CB  . LEU A 1 146 ? -9.015  15.805  -5.047  1.00 72.32 146 A 1 
ATOM 1078 C CG  . LEU A 1 146 ? -9.127  15.859  -6.578  1.00 68.07 146 A 1 
ATOM 1079 C CD1 . LEU A 1 146 ? -8.562  14.567  -7.172  1.00 66.46 146 A 1 
ATOM 1080 C CD2 . LEU A 1 146 ? -10.582 15.981  -7.044  1.00 64.77 146 A 1 
ATOM 1081 N N   . ILE A 1 147 ? -8.754  17.000  -1.997  1.00 76.71 147 A 1 
ATOM 1082 C CA  . ILE A 1 147 ? -8.873  16.877  -0.537  1.00 75.45 147 A 1 
ATOM 1083 C C   . ILE A 1 147 ? -9.698  18.040  0.042   1.00 75.89 147 A 1 
ATOM 1084 O O   . ILE A 1 147 ? -10.478 17.847  0.974   1.00 73.77 147 A 1 
ATOM 1085 C CB  . ILE A 1 147 ? -7.471  16.777  0.113   1.00 73.82 147 A 1 
ATOM 1086 C CG1 . ILE A 1 147 ? -6.682  15.573  -0.462  1.00 69.76 147 A 1 
ATOM 1087 C CG2 . ILE A 1 147 ? -7.598  16.650  1.638   1.00 67.84 147 A 1 
ATOM 1088 C CD1 . ILE A 1 147 ? -5.231  15.470  0.032   1.00 60.64 147 A 1 
ATOM 1089 N N   . MET A 1 148 ? -9.580  19.236  -0.528  1.00 73.15 148 A 1 
ATOM 1090 C CA  . MET A 1 148 ? -10.354 20.416  -0.109  1.00 73.95 148 A 1 
ATOM 1091 C C   . MET A 1 148 ? -11.828 20.360  -0.551  1.00 74.83 148 A 1 
ATOM 1092 O O   . MET A 1 148 ? -12.693 20.867  0.158   1.00 71.79 148 A 1 
ATOM 1093 C CB  . MET A 1 148 ? -9.678  21.687  -0.633  1.00 72.96 148 A 1 
ATOM 1094 C CG  . MET A 1 148 ? -8.344  21.962  0.078   1.00 69.70 148 A 1 
ATOM 1095 S SD  . MET A 1 148 ? -7.464  23.416  -0.536  1.00 64.48 148 A 1 
ATOM 1096 C CE  . MET A 1 148 ? -8.551  24.743  0.068   1.00 56.45 148 A 1 
ATOM 1097 N N   . ASN A 1 149 ? -12.124 19.692  -1.668  1.00 75.02 149 A 1 
ATOM 1098 C CA  . ASN A 1 149 ? -13.481 19.552  -2.226  1.00 74.17 149 A 1 
ATOM 1099 C C   . ASN A 1 149 ? -14.227 18.279  -1.774  1.00 74.84 149 A 1 
ATOM 1100 O O   . ASN A 1 149 ? -15.211 17.871  -2.402  1.00 71.71 149 A 1 
ATOM 1101 C CB  . ASN A 1 149 ? -13.414 19.694  -3.752  1.00 70.57 149 A 1 
ATOM 1102 C CG  . ASN A 1 149 ? -13.155 21.124  -4.181  1.00 65.94 149 A 1 
ATOM 1103 O OD1 . ASN A 1 149 ? -13.932 22.018  -3.906  1.00 61.83 149 A 1 
ATOM 1104 N ND2 . ASN A 1 149 ? -12.082 21.387  -4.883  1.00 60.19 149 A 1 
ATOM 1105 N N   . VAL A 1 150 ? -13.766 17.624  -0.698  1.00 75.08 150 A 1 
ATOM 1106 C CA  . VAL A 1 150 ? -14.449 16.451  -0.134  1.00 73.87 150 A 1 
ATOM 1107 C C   . VAL A 1 150 ? -15.867 16.794  0.346   1.00 75.66 150 A 1 
ATOM 1108 O O   . VAL A 1 150 ? -16.131 17.897  0.814   1.00 70.06 150 A 1 
ATOM 1109 C CB  . VAL A 1 150 ? -13.633 15.798  0.991   1.00 68.47 150 A 1 
ATOM 1110 C CG1 . VAL A 1 150 ? -12.329 15.215  0.442   1.00 62.30 150 A 1 
ATOM 1111 C CG2 . VAL A 1 150 ? -13.318 16.750  2.139   1.00 65.69 150 A 1 
ATOM 1112 N N   . GLY A 1 151 ? -16.794 15.841  0.207   1.00 74.75 151 A 1 
ATOM 1113 C CA  . GLY A 1 151 ? -18.223 16.036  0.472   1.00 74.90 151 A 1 
ATOM 1114 C C   . GLY A 1 151 ? -19.012 16.662  -0.690  1.00 78.06 151 A 1 
ATOM 1115 O O   . GLY A 1 151 ? -20.239 16.703  -0.640  1.00 74.82 151 A 1 
ATOM 1116 N N   . SER A 1 152 ? -18.350 17.102  -1.767  1.00 78.64 152 A 1 
ATOM 1117 C CA  . SER A 1 152 ? -18.982 17.545  -3.017  1.00 80.97 152 A 1 
ATOM 1118 C C   . SER A 1 152 ? -19.224 16.381  -3.993  1.00 82.93 152 A 1 
ATOM 1119 O O   . SER A 1 152 ? -18.688 15.284  -3.822  1.00 81.62 152 A 1 
ATOM 1120 C CB  . SER A 1 152 ? -18.121 18.633  -3.669  1.00 79.30 152 A 1 
ATOM 1121 O OG  . SER A 1 152 ? -16.943 18.072  -4.221  1.00 75.48 152 A 1 
ATOM 1122 N N   . GLY A 1 153 ? -19.985 16.631  -5.081  1.00 85.35 153 A 1 
ATOM 1123 C CA  . GLY A 1 153 ? -20.149 15.657  -6.171  1.00 86.39 153 A 1 
ATOM 1124 C C   . GLY A 1 153 ? -18.818 15.178  -6.761  1.00 87.90 153 A 1 
ATOM 1125 O O   . GLY A 1 153 ? -18.647 13.988  -7.024  1.00 86.96 153 A 1 
ATOM 1126 N N   . ALA A 1 154 ? -17.819 16.066  -6.863  1.00 88.01 154 A 1 
ATOM 1127 C CA  . ALA A 1 154 ? -16.466 15.708  -7.293  1.00 88.13 154 A 1 
ATOM 1128 C C   . ALA A 1 154 ? -15.772 14.743  -6.311  1.00 88.74 154 A 1 
ATOM 1129 O O   . ALA A 1 154 ? -15.092 13.809  -6.743  1.00 87.71 154 A 1 
ATOM 1130 C CB  . ALA A 1 154 ? -15.656 16.995  -7.487  1.00 87.61 154 A 1 
ATOM 1131 N N   . GLY A 1 155 ? -15.982 14.920  -5.000  1.00 86.24 155 A 1 
ATOM 1132 C CA  . GLY A 1 155 ? -15.491 14.010  -3.963  1.00 85.53 155 A 1 
ATOM 1133 C C   . GLY A 1 155 ? -16.091 12.607  -4.078  1.00 87.42 155 A 1 
ATOM 1134 O O   . GLY A 1 155 ? -15.361 11.613  -4.054  1.00 86.78 155 A 1 
ATOM 1135 N N   . PHE A 1 156 ? -17.407 12.500  -4.301  1.00 86.44 156 A 1 
ATOM 1136 C CA  . PHE A 1 156 ? -18.056 11.209  -4.558  1.00 88.00 156 A 1 
ATOM 1137 C C   . PHE A 1 156 ? -17.566 10.571  -5.864  1.00 90.58 156 A 1 
ATOM 1138 O O   . PHE A 1 156 ? -17.204 9.390   -5.873  1.00 90.72 156 A 1 
ATOM 1139 C CB  . PHE A 1 156 ? -19.583 11.367  -4.572  1.00 86.58 156 A 1 
ATOM 1140 C CG  . PHE A 1 156 ? -20.196 11.607  -3.205  1.00 84.48 156 A 1 
ATOM 1141 C CD1 . PHE A 1 156 ? -20.214 10.572  -2.254  1.00 79.51 156 A 1 
ATOM 1142 C CD2 . PHE A 1 156 ? -20.755 12.856  -2.882  1.00 78.20 156 A 1 
ATOM 1143 C CE1 . PHE A 1 156 ? -20.775 10.785  -0.981  1.00 76.00 156 A 1 
ATOM 1144 C CE2 . PHE A 1 156 ? -21.316 13.072  -1.611  1.00 75.43 156 A 1 
ATOM 1145 C CZ  . PHE A 1 156 ? -21.325 12.037  -0.658  1.00 75.80 156 A 1 
ATOM 1146 N N   . ALA A 1 157 ? -17.484 11.339  -6.957  1.00 91.67 157 A 1 
ATOM 1147 C CA  . ALA A 1 157 ? -16.967 10.862  -8.240  1.00 93.07 157 A 1 
ATOM 1148 C C   . ALA A 1 157 ? -15.543 10.295  -8.107  1.00 93.58 157 A 1 
ATOM 1149 O O   . ALA A 1 157 ? -15.254 9.220   -8.637  1.00 93.18 157 A 1 
ATOM 1150 C CB  . ALA A 1 157 ? -17.015 12.013  -9.254  1.00 93.67 157 A 1 
ATOM 1151 N N   . MET A 1 158 ? -14.673 10.977  -7.351  1.00 89.01 158 A 1 
ATOM 1152 C CA  . MET A 1 158 ? -13.315 10.527  -7.031  1.00 88.47 158 A 1 
ATOM 1153 C C   . MET A 1 158 ? -13.312 9.172   -6.315  1.00 90.17 158 A 1 
ATOM 1154 O O   . MET A 1 158 ? -12.682 8.222   -6.787  1.00 89.96 158 A 1 
ATOM 1155 C CB  . MET A 1 158 ? -12.627 11.613  -6.181  1.00 86.26 158 A 1 
ATOM 1156 C CG  . MET A 1 158 ? -11.273 11.181  -5.629  1.00 79.99 158 A 1 
ATOM 1157 S SD  . MET A 1 158 ? -10.539 12.332  -4.443  1.00 74.39 158 A 1 
ATOM 1158 C CE  . MET A 1 158 ? -11.560 12.026  -2.981  1.00 63.57 158 A 1 
ATOM 1159 N N   . VAL A 1 159 ? -14.041 9.065   -5.199  1.00 86.95 159 A 1 
ATOM 1160 C CA  . VAL A 1 159 ? -14.095 7.841   -4.382  1.00 87.38 159 A 1 
ATOM 1161 C C   . VAL A 1 159 ? -14.578 6.654   -5.215  1.00 88.75 159 A 1 
ATOM 1162 O O   . VAL A 1 159 ? -13.915 5.615   -5.265  1.00 88.89 159 A 1 
ATOM 1163 C CB  . VAL A 1 159 ? -14.983 8.063   -3.135  1.00 86.43 159 A 1 
ATOM 1164 C CG1 . VAL A 1 159 ? -15.319 6.762   -2.402  1.00 82.87 159 A 1 
ATOM 1165 C CG2 . VAL A 1 159 ? -14.285 8.987   -2.130  1.00 82.74 159 A 1 
ATOM 1166 N N   . PHE A 1 160 ? -15.695 6.804   -5.929  1.00 91.08 160 A 1 
ATOM 1167 C CA  . PHE A 1 160 ? -16.257 5.711   -6.721  1.00 92.04 160 A 1 
ATOM 1168 C C   . PHE A 1 160 ? -15.406 5.353   -7.940  1.00 93.16 160 A 1 
ATOM 1169 O O   . PHE A 1 160 ? -15.275 4.168   -8.245  1.00 92.78 160 A 1 
ATOM 1170 C CB  . PHE A 1 160 ? -17.708 6.024   -7.104  1.00 91.57 160 A 1 
ATOM 1171 C CG  . PHE A 1 160 ? -18.678 5.712   -5.981  1.00 90.80 160 A 1 
ATOM 1172 C CD1 . PHE A 1 160 ? -19.076 4.381   -5.755  1.00 86.38 160 A 1 
ATOM 1173 C CD2 . PHE A 1 160 ? -19.135 6.727   -5.125  1.00 86.11 160 A 1 
ATOM 1174 C CE1 . PHE A 1 160 ? -19.907 4.063   -4.668  1.00 84.50 160 A 1 
ATOM 1175 C CE2 . PHE A 1 160 ? -19.963 6.413   -4.035  1.00 84.38 160 A 1 
ATOM 1176 C CZ  . PHE A 1 160 ? -20.340 5.080   -3.801  1.00 86.11 160 A 1 
ATOM 1177 N N   . ALA A 1 161 ? -14.775 6.324   -8.614  1.00 94.47 161 A 1 
ATOM 1178 C CA  . ALA A 1 161 ? -13.867 6.040   -9.725  1.00 95.06 161 A 1 
ATOM 1179 C C   . ALA A 1 161 ? -12.678 5.178   -9.286  1.00 95.16 161 A 1 
ATOM 1180 O O   . ALA A 1 161 ? -12.388 4.166   -9.932  1.00 94.58 161 A 1 
ATOM 1181 C CB  . ALA A 1 161 ? -13.398 7.359   -10.342 1.00 95.32 161 A 1 
ATOM 1182 N N   . MET A 1 162 ? -12.034 5.530   -8.165  1.00 92.11 162 A 1 
ATOM 1183 C CA  . MET A 1 162 ? -10.916 4.756   -7.612  1.00 91.62 162 A 1 
ATOM 1184 C C   . MET A 1 162 ? -11.346 3.338   -7.224  1.00 91.80 162 A 1 
ATOM 1185 O O   . MET A 1 162 ? -10.695 2.367   -7.616  1.00 90.70 162 A 1 
ATOM 1186 C CB  . MET A 1 162 ? -10.327 5.463   -6.381  1.00 90.04 162 A 1 
ATOM 1187 C CG  . MET A 1 162 ? -9.638  6.784   -6.726  1.00 85.82 162 A 1 
ATOM 1188 S SD  . MET A 1 162 ? -8.776  7.577   -5.340  1.00 83.13 162 A 1 
ATOM 1189 C CE  . MET A 1 162 ? -10.123 7.811   -4.152  1.00 70.07 162 A 1 
ATOM 1190 N N   . LEU A 1 163 ? -12.454 3.207   -6.498  1.00 91.59 163 A 1 
ATOM 1191 C CA  . LEU A 1 163 ? -12.948 1.920   -6.012  1.00 90.80 163 A 1 
ATOM 1192 C C   . LEU A 1 163 ? -13.365 0.984   -7.141  1.00 91.53 163 A 1 
ATOM 1193 O O   . LEU A 1 163 ? -12.974 -0.183  -7.157  1.00 91.18 163 A 1 
ATOM 1194 C CB  . LEU A 1 163 ? -14.155 2.155   -5.094  1.00 90.01 163 A 1 
ATOM 1195 C CG  . LEU A 1 163 ? -13.803 2.745   -3.725  1.00 87.13 163 A 1 
ATOM 1196 C CD1 . LEU A 1 163 ? -15.113 3.067   -3.006  1.00 82.47 163 A 1 
ATOM 1197 C CD2 . LEU A 1 163 ? -12.992 1.756   -2.892  1.00 82.11 163 A 1 
ATOM 1198 N N   . ILE A 1 164 ? -14.154 1.490   -8.094  1.00 93.57 164 A 1 
ATOM 1199 C CA  . ILE A 1 164 ? -14.647 0.699   -9.221  1.00 93.49 164 A 1 
ATOM 1200 C C   . ILE A 1 164 ? -13.470 0.269   -10.095 1.00 93.31 164 A 1 
ATOM 1201 O O   . ILE A 1 164 ? -13.394 -0.898  -10.472 1.00 92.61 164 A 1 
ATOM 1202 C CB  . ILE A 1 164 ? -15.730 1.478   -10.006 1.00 93.58 164 A 1 
ATOM 1203 C CG1 . ILE A 1 164 ? -17.004 1.663   -9.145  1.00 92.02 164 A 1 
ATOM 1204 C CG2 . ILE A 1 164 ? -16.096 0.746   -11.310 1.00 91.15 164 A 1 
ATOM 1205 C CD1 . ILE A 1 164 ? -18.004 2.670   -9.730  1.00 86.07 164 A 1 
ATOM 1206 N N   . ALA A 1 165 ? -12.511 1.163   -10.384 1.00 96.04 165 A 1 
ATOM 1207 C CA  . ALA A 1 165 ? -11.318 0.801   -11.146 1.00 95.85 165 A 1 
ATOM 1208 C C   . ALA A 1 165 ? -10.495 -0.285  -10.441 1.00 94.97 165 A 1 
ATOM 1209 O O   . ALA A 1 165 ? -10.127 -1.286  -11.066 1.00 93.85 165 A 1 
ATOM 1210 C CB  . ALA A 1 165 ? -10.473 2.057   -11.386 1.00 96.18 165 A 1 
ATOM 1211 N N   . ALA A 1 166 ? -10.250 -0.121  -9.135  1.00 94.04 166 A 1 
ATOM 1212 C CA  . ALA A 1 166 ? -9.458  -1.057  -8.351  1.00 91.97 166 A 1 
ATOM 1213 C C   . ALA A 1 166 ? -10.105 -2.447  -8.300  1.00 91.12 166 A 1 
ATOM 1214 O O   . ALA A 1 166 ? -9.447  -3.442  -8.613  1.00 89.41 166 A 1 
ATOM 1215 C CB  . ALA A 1 166 ? -9.236  -0.460  -6.954  1.00 91.52 166 A 1 
ATOM 1216 N N   . ILE A 1 167 ? -11.401 -2.539  -7.976  1.00 92.18 167 A 1 
ATOM 1217 C CA  . ILE A 1 167 ? -12.080 -3.840  -7.865  1.00 90.43 167 A 1 
ATOM 1218 C C   . ILE A 1 167 ? -12.256 -4.517  -9.227  1.00 90.03 167 A 1 
ATOM 1219 O O   . ILE A 1 167 ? -12.008 -5.717  -9.342  1.00 89.17 167 A 1 
ATOM 1220 C CB  . ILE A 1 167 ? -13.406 -3.707  -7.071  1.00 88.80 167 A 1 
ATOM 1221 C CG1 . ILE A 1 167 ? -13.934 -5.067  -6.552  1.00 80.63 167 A 1 
ATOM 1222 C CG2 . ILE A 1 167 ? -14.520 -3.042  -7.894  1.00 78.27 167 A 1 
ATOM 1223 C CD1 . ILE A 1 167 ? -13.038 -5.750  -5.521  1.00 71.55 167 A 1 
ATOM 1224 N N   . LEU A 1 168 ? -12.612 -3.770  -10.291 1.00 93.41 168 A 1 
ATOM 1225 C CA  . LEU A 1 168 ? -12.770 -4.324  -11.639 1.00 93.07 168 A 1 
ATOM 1226 C C   . LEU A 1 168 ? -11.453 -4.884  -12.171 1.00 91.90 168 A 1 
ATOM 1227 O O   . LEU A 1 168 ? -11.440 -5.981  -12.727 1.00 90.40 168 A 1 
ATOM 1228 C CB  . LEU A 1 168 ? -13.295 -3.254  -12.617 1.00 93.64 168 A 1 
ATOM 1229 C CG  . LEU A 1 168 ? -14.787 -2.898  -12.484 1.00 90.49 168 A 1 
ATOM 1230 C CD1 . LEU A 1 168 ? -15.123 -1.822  -13.521 1.00 86.27 168 A 1 
ATOM 1231 C CD2 . LEU A 1 168 ? -15.707 -4.093  -12.727 1.00 86.28 168 A 1 
ATOM 1232 N N   . TRP A 1 169 ? -10.339 -4.153  -11.988 1.00 92.89 169 A 1 
ATOM 1233 C CA  . TRP A 1 169 ? -9.041  -4.632  -12.448 1.00 92.27 169 A 1 
ATOM 1234 C C   . TRP A 1 169 ? -8.569  -5.846  -11.651 1.00 90.48 169 A 1 
ATOM 1235 O O   . TRP A 1 169 ? -8.133  -6.834  -12.240 1.00 88.05 169 A 1 
ATOM 1236 C CB  . TRP A 1 169 ? -8.012  -3.506  -12.395 1.00 92.41 169 A 1 
ATOM 1237 C CG  . TRP A 1 169 ? -6.738  -3.884  -13.074 1.00 92.19 169 A 1 
ATOM 1238 C CD1 . TRP A 1 169 ? -5.644  -4.412  -12.478 1.00 89.89 169 A 1 
ATOM 1239 C CD2 . TRP A 1 169 ? -6.442  -3.849  -14.502 1.00 91.83 169 A 1 
ATOM 1240 N NE1 . TRP A 1 169 ? -4.691  -4.699  -13.435 1.00 90.17 169 A 1 
ATOM 1241 C CE2 . TRP A 1 169 ? -5.134  -4.380  -14.701 1.00 91.34 169 A 1 
ATOM 1242 C CE3 . TRP A 1 169 ? -7.154  -3.433  -15.645 1.00 91.13 169 A 1 
ATOM 1243 C CZ2 . TRP A 1 169 ? -4.561  -4.503  -15.977 1.00 90.75 169 A 1 
ATOM 1244 C CZ3 . TRP A 1 169 ? -6.585  -3.543  -16.929 1.00 89.12 169 A 1 
ATOM 1245 C CH2 . TRP A 1 169 ? -5.296  -4.083  -17.096 1.00 88.82 169 A 1 
ATOM 1246 N N   . ASN A 1 170 ? -8.701  -5.824  -10.323 1.00 89.35 170 A 1 
ATOM 1247 C CA  . ASN A 1 170 ? -8.244  -6.917  -9.466  1.00 86.53 170 A 1 
ATOM 1248 C C   . ASN A 1 170 ? -9.049  -8.206  -9.708  1.00 84.47 170 A 1 
ATOM 1249 O O   . ASN A 1 170 ? -8.477  -9.270  -9.948  1.00 81.26 170 A 1 
ATOM 1250 C CB  . ASN A 1 170 ? -8.287  -6.432  -8.002  1.00 84.13 170 A 1 
ATOM 1251 C CG  . ASN A 1 170 ? -7.382  -7.240  -7.085  1.00 79.27 170 A 1 
ATOM 1252 O OD1 . ASN A 1 170 ? -6.536  -8.000  -7.513  1.00 71.53 170 A 1 
ATOM 1253 N ND2 . ASN A 1 170 ? -7.488  -7.053  -5.794  1.00 71.25 170 A 1 
ATOM 1254 N N   . LEU A 1 171 ? -10.381 -8.114  -9.770  1.00 84.17 171 A 1 
ATOM 1255 C CA  . LEU A 1 171 ? -11.240 -9.258  -10.102 1.00 82.76 171 A 1 
ATOM 1256 C C   . LEU A 1 171 ? -11.076 -9.709  -11.560 1.00 82.23 171 A 1 
ATOM 1257 O O   . LEU A 1 171 ? -11.051 -10.910 -11.828 1.00 81.10 171 A 1 
ATOM 1258 C CB  . LEU A 1 171 ? -12.716 -8.911  -9.827  1.00 82.27 171 A 1 
ATOM 1259 C CG  . LEU A 1 171 ? -13.084 -8.752  -8.342  1.00 78.81 171 A 1 
ATOM 1260 C CD1 . LEU A 1 171 ? -14.555 -8.352  -8.237  1.00 75.48 171 A 1 
ATOM 1261 C CD2 . LEU A 1 171 ? -12.894 -10.053 -7.556  1.00 74.40 171 A 1 
ATOM 1262 N N   . GLY A 1 172 ? -10.944 -8.774  -12.504 1.00 87.51 172 A 1 
ATOM 1263 C CA  . GLY A 1 172 ? -10.775 -9.081  -13.924 1.00 86.50 172 A 1 
ATOM 1264 C C   . GLY A 1 172 ? -9.469  -9.820  -14.208 1.00 85.06 172 A 1 
ATOM 1265 O O   . GLY A 1 172 ? -9.474  -10.856 -14.877 1.00 83.16 172 A 1 
ATOM 1266 N N   . THR A 1 173 ? -8.348  -9.343  -13.646 1.00 86.50 173 A 1 
ATOM 1267 C CA  . THR A 1 173 ? -7.047  -10.015 -13.785 1.00 84.05 173 A 1 
ATOM 1268 C C   . THR A 1 173 ? -7.032  -11.378 -13.095 1.00 80.35 173 A 1 
ATOM 1269 O O   . THR A 1 173 ? -6.535  -12.342 -13.677 1.00 77.55 173 A 1 
ATOM 1270 C CB  . THR A 1 173 ? -5.892  -9.153  -13.263 1.00 84.55 173 A 1 
ATOM 1271 O OG1 . THR A 1 173 ? -6.138  -8.696  -11.960 1.00 82.17 173 A 1 
ATOM 1272 C CG2 . THR A 1 173 ? -5.651  -7.936  -14.159 1.00 82.54 173 A 1 
ATOM 1273 N N   . TRP A 1 174 ? -7.662  -11.497 -11.920 1.00 79.72 174 A 1 
ATOM 1274 C CA  . TRP A 1 174 ? -7.852  -12.786 -11.255 1.00 75.88 174 A 1 
ATOM 1275 C C   . TRP A 1 174 ? -8.663  -13.773 -12.105 1.00 74.72 174 A 1 
ATOM 1276 O O   . TRP A 1 174 ? -8.252  -14.926 -12.268 1.00 73.15 174 A 1 
ATOM 1277 C CB  . TRP A 1 174 ? -8.538  -12.571 -9.906  1.00 73.92 174 A 1 
ATOM 1278 C CG  . TRP A 1 174 ? -8.978  -13.848 -9.262  1.00 70.32 174 A 1 
ATOM 1279 C CD1 . TRP A 1 174 ? -8.178  -14.703 -8.588  1.00 65.07 174 A 1 
ATOM 1280 C CD2 . TRP A 1 174 ? -10.304 -14.465 -9.266  1.00 67.04 174 A 1 
ATOM 1281 N NE1 . TRP A 1 174 ? -8.909  -15.795 -8.165  1.00 61.24 174 A 1 
ATOM 1282 C CE2 . TRP A 1 174 ? -10.227 -15.700 -8.547  1.00 63.39 174 A 1 
ATOM 1283 C CE3 . TRP A 1 174 ? -11.560 -14.101 -9.793  1.00 60.66 174 A 1 
ATOM 1284 C CZ2 . TRP A 1 174 ? -11.346 -16.525 -8.350  1.00 61.46 174 A 1 
ATOM 1285 C CZ3 . TRP A 1 174 ? -12.689 -14.916 -9.604  1.00 60.43 174 A 1 
ATOM 1286 C CH2 . TRP A 1 174 ? -12.590 -16.124 -8.878  1.00 59.99 174 A 1 
ATOM 1287 N N   . PHE A 1 175 ? -9.786  -13.331 -12.679 1.00 75.90 175 A 1 
ATOM 1288 C CA  . PHE A 1 175 ? -10.639 -14.155 -13.536 1.00 75.49 175 A 1 
ATOM 1289 C C   . PHE A 1 175 ? -9.884  -14.662 -14.775 1.00 74.41 175 A 1 
ATOM 1290 O O   . PHE A 1 175 ? -10.004 -15.831 -15.145 1.00 72.39 175 A 1 
ATOM 1291 C CB  . PHE A 1 175 ? -11.878 -13.339 -13.932 1.00 77.28 175 A 1 
ATOM 1292 C CG  . PHE A 1 175 ? -12.833 -14.106 -14.824 1.00 76.66 175 A 1 
ATOM 1293 C CD1 . PHE A 1 175 ? -12.818 -13.910 -16.217 1.00 73.60 175 A 1 
ATOM 1294 C CD2 . PHE A 1 175 ? -13.719 -15.045 -14.261 1.00 71.56 175 A 1 
ATOM 1295 C CE1 . PHE A 1 175 ? -13.685 -14.649 -17.040 1.00 70.28 175 A 1 
ATOM 1296 C CE2 . PHE A 1 175 ? -14.581 -15.786 -15.084 1.00 69.47 175 A 1 
ATOM 1297 C CZ  . PHE A 1 175 ? -14.566 -15.587 -16.474 1.00 70.74 175 A 1 
ATOM 1298 N N   . LEU A 1 176 ? -9.038  -13.807 -15.365 1.00 76.47 176 A 1 
ATOM 1299 C CA  . LEU A 1 176 ? -8.179  -14.141 -16.508 1.00 75.67 176 A 1 
ATOM 1300 C C   . LEU A 1 176 ? -6.919  -14.944 -16.123 1.00 73.21 176 A 1 
ATOM 1301 O O   . LEU A 1 176 ? -6.139  -15.319 -17.000 1.00 69.81 176 A 1 
ATOM 1302 C CB  . LEU A 1 176 ? -7.818  -12.833 -17.241 1.00 79.13 176 A 1 
ATOM 1303 C CG  . LEU A 1 176 ? -9.019  -12.094 -17.869 1.00 77.35 176 A 1 
ATOM 1304 C CD1 . LEU A 1 176 ? -8.545  -10.757 -18.440 1.00 74.92 176 A 1 
ATOM 1305 C CD2 . LEU A 1 176 ? -9.670  -12.897 -18.997 1.00 72.81 176 A 1 
ATOM 1306 N N   . GLY A 1 177 ? -6.687  -15.205 -14.829 1.00 73.97 177 A 1 
ATOM 1307 C CA  . GLY A 1 177 ? -5.502  -15.920 -14.347 1.00 70.36 177 A 1 
ATOM 1308 C C   . GLY A 1 177 ? -4.194  -15.125 -14.475 1.00 71.19 177 A 1 
ATOM 1309 O O   . GLY A 1 177 ? -3.117  -15.724 -14.500 1.00 68.88 177 A 1 
ATOM 1310 N N   . ILE A 1 178 ? -4.272  -13.795 -14.566 1.00 73.67 178 A 1 
ATOM 1311 C CA  . ILE A 1 178 ? -3.117  -12.894 -14.655 1.00 74.13 178 A 1 
ATOM 1312 C C   . ILE A 1 178 ? -2.652  -12.548 -13.231 1.00 73.84 178 A 1 
ATOM 1313 O O   . ILE A 1 178 ? -3.453  -12.022 -12.457 1.00 71.97 178 A 1 
ATOM 1314 C CB  . ILE A 1 178 ? -3.466  -11.635 -15.479 1.00 75.32 178 A 1 
ATOM 1315 C CG1 . ILE A 1 178 ? -3.905  -12.020 -16.912 1.00 73.28 178 A 1 
ATOM 1316 C CG2 . ILE A 1 178 ? -2.264  -10.676 -15.529 1.00 73.13 178 A 1 
ATOM 1317 C CD1 . ILE A 1 178 ? -4.431  -10.849 -17.746 1.00 67.40 178 A 1 
ATOM 1318 N N   . PRO A 1 179 ? -1.374  -12.785 -12.864 1.00 75.57 179 A 1 
ATOM 1319 C CA  . PRO A 1 179 ? -0.840  -12.465 -11.541 1.00 73.77 179 A 1 
ATOM 1320 C C   . PRO A 1 179 ? -0.569  -10.958 -11.408 1.00 75.17 179 A 1 
ATOM 1321 O O   . PRO A 1 179 ? 0.575   -10.507 -11.462 1.00 73.68 179 A 1 
ATOM 1322 C CB  . PRO A 1 179 ? 0.411   -13.341 -11.409 1.00 70.67 179 A 1 
ATOM 1323 C CG  . PRO A 1 179 ? 0.928   -13.418 -12.842 1.00 67.97 179 A 1 
ATOM 1324 C CD  . PRO A 1 179 ? -0.354  -13.444 -13.674 1.00 69.25 179 A 1 
ATOM 1325 N N   . ALA A 1 180 ? -1.623  -10.156 -11.283 1.00 78.98 180 A 1 
ATOM 1326 C CA  . ALA A 1 180 ? -1.540  -8.708  -11.103 1.00 79.76 180 A 1 
ATOM 1327 C C   . ALA A 1 180 ? -1.243  -8.335  -9.641  1.00 80.12 180 A 1 
ATOM 1328 O O   . ALA A 1 180 ? -1.572  -9.074  -8.720  1.00 77.26 180 A 1 
ATOM 1329 C CB  . ALA A 1 180 ? -2.838  -8.067  -11.593 1.00 79.14 180 A 1 
ATOM 1330 N N   . SER A 1 181 ? -0.635  -7.166  -9.419  1.00 82.83 181 A 1 
ATOM 1331 C CA  . SER A 1 181 ? -0.382  -6.646  -8.075  1.00 84.40 181 A 1 
ATOM 1332 C C   . SER A 1 181 ? -1.526  -5.737  -7.629  1.00 86.02 181 A 1 
ATOM 1333 O O   . SER A 1 181 ? -1.815  -4.736  -8.292  1.00 85.49 181 A 1 
ATOM 1334 C CB  . SER A 1 181 ? 0.946   -5.898  -8.064  1.00 83.24 181 A 1 
ATOM 1335 O OG  . SER A 1 181 ? 1.134   -5.165  -6.873  1.00 78.30 181 A 1 
ATOM 1336 N N   . SER A 1 182 ? -2.127  -6.040  -6.473  1.00 85.73 182 A 1 
ATOM 1337 C CA  . SER A 1 182 ? -3.101  -5.188  -5.784  1.00 86.17 182 A 1 
ATOM 1338 C C   . SER A 1 182 ? -2.540  -3.785  -5.515  1.00 88.11 182 A 1 
ATOM 1339 O O   . SER A 1 182 ? -3.224  -2.789  -5.738  1.00 87.28 182 A 1 
ATOM 1340 C CB  . SER A 1 182 ? -3.459  -5.852  -4.450  1.00 83.29 182 A 1 
ATOM 1341 O OG  . SER A 1 182 ? -2.260  -5.981  -3.711  1.00 72.82 182 A 1 
ATOM 1342 N N   . SER A 1 183 ? -1.252  -3.681  -5.151  1.00 85.82 183 A 1 
ATOM 1343 C CA  . SER A 1 183 ? -0.561  -2.415  -4.896  1.00 87.18 183 A 1 
ATOM 1344 C C   . SER A 1 183 ? -0.500  -1.528  -6.142  1.00 89.10 183 A 1 
ATOM 1345 O O   . SER A 1 183 ? -0.819  -0.345  -6.078  1.00 88.77 183 A 1 
ATOM 1346 C CB  . SER A 1 183 ? 0.864   -2.669  -4.401  1.00 86.11 183 A 1 
ATOM 1347 O OG  . SER A 1 183 ? 0.874   -3.621  -3.353  1.00 79.02 183 A 1 
ATOM 1348 N N   . HIS A 1 184 ? -0.140  -2.097  -7.308  1.00 89.76 184 A 1 
ATOM 1349 C CA  . HIS A 1 184 ? -0.132  -1.358  -8.574  1.00 91.15 184 A 1 
ATOM 1350 C C   . HIS A 1 184 ? -1.543  -0.944  -8.980  1.00 92.03 184 A 1 
ATOM 1351 O O   . HIS A 1 184 ? -1.734  0.154   -9.496  1.00 90.96 184 A 1 
ATOM 1352 C CB  . HIS A 1 184 ? 0.485   -2.206  -9.689  1.00 90.84 184 A 1 
ATOM 1353 C CG  . HIS A 1 184 ? 1.970   -2.398  -9.566  1.00 90.47 184 A 1 
ATOM 1354 N ND1 . HIS A 1 184 ? 2.622   -3.143  -8.615  1.00 80.36 184 A 1 
ATOM 1355 C CD2 . HIS A 1 184 ? 2.923   -1.886  -10.405 1.00 81.03 184 A 1 
ATOM 1356 C CE1 . HIS A 1 184 ? 3.940   -3.075  -8.867  1.00 82.68 184 A 1 
ATOM 1357 N NE2 . HIS A 1 184 ? 4.166   -2.334  -9.951  1.00 84.17 184 A 1 
ATOM 1358 N N   . THR A 1 185 ? -2.535  -1.802  -8.726  1.00 92.00 185 A 1 
ATOM 1359 C CA  . THR A 1 185 ? -3.947  -1.545  -9.020  1.00 92.29 185 A 1 
ATOM 1360 C C   . THR A 1 185 ? -4.476  -0.363  -8.205  1.00 93.02 185 A 1 
ATOM 1361 O O   . THR A 1 185 ? -5.022  0.580   -8.777  1.00 92.09 185 A 1 
ATOM 1362 C CB  . THR A 1 185 ? -4.777  -2.806  -8.755  1.00 91.60 185 A 1 
ATOM 1363 O OG1 . THR A 1 185 ? -4.301  -3.864  -9.555  1.00 86.25 185 A 1 
ATOM 1364 C CG2 . THR A 1 185 ? -6.243  -2.614  -9.101  1.00 86.35 185 A 1 
ATOM 1365 N N   . LEU A 1 186 ? -4.263  -0.375  -6.889  1.00 89.89 186 A 1 
ATOM 1366 C CA  . LEU A 1 186 ? -4.677  0.695   -5.985  1.00 89.63 186 A 1 
ATOM 1367 C C   . LEU A 1 186 ? -3.987  2.021   -6.333  1.00 90.33 186 A 1 
ATOM 1368 O O   . LEU A 1 186 ? -4.656  3.016   -6.592  1.00 90.72 186 A 1 
ATOM 1369 C CB  . LEU A 1 186 ? -4.388  0.263   -4.534  1.00 89.52 186 A 1 
ATOM 1370 C CG  . LEU A 1 186 ? -4.714  1.350   -3.492  1.00 85.76 186 A 1 
ATOM 1371 C CD1 . LEU A 1 186 ? -6.189  1.735   -3.516  1.00 81.16 186 A 1 
ATOM 1372 C CD2 . LEU A 1 186 ? -4.362  0.843   -2.098  1.00 79.80 186 A 1 
ATOM 1373 N N   . ILE A 1 187 ? -2.659  2.025   -6.411  1.00 89.44 187 A 1 
ATOM 1374 C CA  . ILE A 1 187 ? -1.876  3.230   -6.705  1.00 89.51 187 A 1 
ATOM 1375 C C   . ILE A 1 187 ? -2.244  3.788   -8.082  1.00 90.16 187 A 1 
ATOM 1376 O O   . ILE A 1 187 ? -2.464  4.987   -8.218  1.00 89.94 187 A 1 
ATOM 1377 C CB  . ILE A 1 187 ? -0.371  2.918   -6.574  1.00 88.95 187 A 1 
ATOM 1378 C CG1 . ILE A 1 187 ? -0.033  2.653   -5.084  1.00 86.25 187 A 1 
ATOM 1379 C CG2 . ILE A 1 187 ? 0.498   4.057   -7.127  1.00 84.95 187 A 1 
ATOM 1380 C CD1 . ILE A 1 187 ? 1.301   1.932   -4.877  1.00 77.28 187 A 1 
ATOM 1381 N N   . GLY A 1 188 ? -2.376  2.933   -9.101  1.00 93.25 188 A 1 
ATOM 1382 C CA  . GLY A 1 188 ? -2.807  3.341   -10.434 1.00 93.26 188 A 1 
ATOM 1383 C C   . GLY A 1 188 ? -4.200  3.967   -10.430 1.00 93.73 188 A 1 
ATOM 1384 O O   . GLY A 1 188 ? -4.408  4.982   -11.091 1.00 93.34 188 A 1 
ATOM 1385 N N   . SER A 1 189 ? -5.138  3.424   -9.643  1.00 93.32 189 A 1 
ATOM 1386 C CA  . SER A 1 189 ? -6.488  3.984   -9.533  1.00 93.00 189 A 1 
ATOM 1387 C C   . SER A 1 189 ? -6.494  5.388   -8.910  1.00 92.73 189 A 1 
ATOM 1388 O O   . SER A 1 189 ? -7.175  6.276   -9.422  1.00 91.46 189 A 1 
ATOM 1389 C CB  . SER A 1 189 ? -7.423  3.016   -8.798  1.00 92.98 189 A 1 
ATOM 1390 O OG  . SER A 1 189 ? -7.198  2.972   -7.412  1.00 83.26 189 A 1 
ATOM 1391 N N   . ILE A 1 190 ? -5.662  5.633   -7.897  1.00 91.23 190 A 1 
ATOM 1392 C CA  . ILE A 1 190 ? -5.508  6.950   -7.256  1.00 89.98 190 A 1 
ATOM 1393 C C   . ILE A 1 190 ? -4.851  7.945   -8.223  1.00 90.02 190 A 1 
ATOM 1394 O O   . ILE A 1 190 ? -5.372  9.039   -8.444  1.00 89.42 190 A 1 
ATOM 1395 C CB  . ILE A 1 190 ? -4.713  6.797   -5.938  1.00 89.63 190 A 1 
ATOM 1396 C CG1 . ILE A 1 190 ? -5.516  5.939   -4.931  1.00 88.42 190 A 1 
ATOM 1397 C CG2 . ILE A 1 190 ? -4.383  8.170   -5.327  1.00 87.64 190 A 1 
ATOM 1398 C CD1 . ILE A 1 190 ? -4.705  5.487   -3.714  1.00 83.35 190 A 1 
ATOM 1399 N N   . LEU A 1 191 ? -3.750  7.542   -8.864  1.00 90.17 191 A 1 
ATOM 1400 C CA  . LEU A 1 191 ? -3.059  8.375   -9.849  1.00 89.97 191 A 1 
ATOM 1401 C C   . LEU A 1 191 ? -3.954  8.719   -11.043 1.00 90.33 191 A 1 
ATOM 1402 O O   . LEU A 1 191 ? -3.898  9.842   -11.535 1.00 89.83 191 A 1 
ATOM 1403 C CB  . LEU A 1 191 ? -1.782  7.665   -10.335 1.00 89.76 191 A 1 
ATOM 1404 C CG  . LEU A 1 191 ? -0.655  7.538   -9.292  1.00 87.13 191 A 1 
ATOM 1405 C CD1 . LEU A 1 191 ? 0.538   6.819   -9.926  1.00 82.50 191 A 1 
ATOM 1406 C CD2 . LEU A 1 191 ? -0.184  8.890   -8.772  1.00 81.74 191 A 1 
ATOM 1407 N N   . GLY A 1 192 ? -4.802  7.794   -11.497 1.00 93.79 192 A 1 
ATOM 1408 C CA  . GLY A 1 192 ? -5.726  8.018   -12.608 1.00 93.61 192 A 1 
ATOM 1409 C C   . GLY A 1 192 ? -6.705  9.160   -12.348 1.00 93.50 192 A 1 
ATOM 1410 O O   . GLY A 1 192 ? -6.859  10.040  -13.196 1.00 93.00 192 A 1 
ATOM 1411 N N   . VAL A 1 193 ? -7.309  9.195   -11.153 1.00 93.02 193 A 1 
ATOM 1412 C CA  . VAL A 1 193 ? -8.182  10.302  -10.732 1.00 92.23 193 A 1 
ATOM 1413 C C   . VAL A 1 193 ? -7.410  11.615  -10.656 1.00 91.39 193 A 1 
ATOM 1414 O O   . VAL A 1 193 ? -7.855  12.608  -11.227 1.00 90.39 193 A 1 
ATOM 1415 C CB  . VAL A 1 193 ? -8.857  9.982   -9.390  1.00 91.79 193 A 1 
ATOM 1416 C CG1 . VAL A 1 193 ? -9.568  11.198  -8.797  1.00 87.85 193 A 1 
ATOM 1417 C CG2 . VAL A 1 193 ? -9.906  8.887   -9.585  1.00 87.89 193 A 1 
ATOM 1418 N N   . GLY A 1 194 ? -6.239  11.622  -10.020 1.00 91.93 194 A 1 
ATOM 1419 C CA  . GLY A 1 194 ? -5.436  12.837  -9.890  1.00 89.82 194 A 1 
ATOM 1420 C C   . GLY A 1 194 ? -4.975  13.410  -11.236 1.00 90.03 194 A 1 
ATOM 1421 O O   . GLY A 1 194 ? -5.064  14.615  -11.461 1.00 89.13 194 A 1 
ATOM 1422 N N   . ILE A 1 195 ? -4.539  12.551  -12.177 1.00 90.60 195 A 1 
ATOM 1423 C CA  . ILE A 1 195 ? -4.145  12.951  -13.539 1.00 90.84 195 A 1 
ATOM 1424 C C   . ILE A 1 195 ? -5.345  13.508  -14.301 1.00 90.78 195 A 1 
ATOM 1425 O O   . ILE A 1 195 ? -5.235  14.557  -14.935 1.00 90.23 195 A 1 
ATOM 1426 C CB  . ILE A 1 195 ? -3.491  11.772  -14.304 1.00 91.24 195 A 1 
ATOM 1427 C CG1 . ILE A 1 195 ? -2.117  11.427  -13.694 1.00 90.01 195 A 1 
ATOM 1428 C CG2 . ILE A 1 195 ? -3.304  12.092  -15.801 1.00 89.79 195 A 1 
ATOM 1429 C CD1 . ILE A 1 195 ? -1.536  10.076  -14.136 1.00 85.61 195 A 1 
ATOM 1430 N N   . MET A 1 196 ? -6.496  12.845  -14.237 1.00 92.98 196 A 1 
ATOM 1431 C CA  . MET A 1 196 ? -7.700  13.323  -14.914 1.00 93.45 196 A 1 
ATOM 1432 C C   . MET A 1 196 ? -8.184  14.653  -14.327 1.00 92.52 196 A 1 
ATOM 1433 O O   . MET A 1 196 ? -8.520  15.557  -15.090 1.00 91.53 196 A 1 
ATOM 1434 C CB  . MET A 1 196 ? -8.796  12.251  -14.865 1.00 94.60 196 A 1 
ATOM 1435 C CG  . MET A 1 196 ? -10.032 12.671  -15.669 1.00 93.65 196 A 1 
ATOM 1436 S SD  . MET A 1 196 ? -9.752  13.042  -17.428 1.00 93.76 196 A 1 
ATOM 1437 C CE  . MET A 1 196 ? -9.376  11.393  -18.066 1.00 87.96 196 A 1 
ATOM 1438 N N   . ASN A 1 197 ? -8.148  14.818  -12.997 1.00 91.99 197 A 1 
ATOM 1439 C CA  . ASN A 1 197 ? -8.462  16.091  -12.348 1.00 90.27 197 A 1 
ATOM 1440 C C   . ASN A 1 197 ? -7.551  17.217  -12.851 1.00 89.74 197 A 1 
ATOM 1441 O O   . ASN A 1 197 ? -8.035  18.297  -13.186 1.00 88.57 197 A 1 
ATOM 1442 C CB  . ASN A 1 197 ? -8.349  15.936  -10.826 1.00 89.26 197 A 1 
ATOM 1443 C CG  . ASN A 1 197 ? -8.767  17.220  -10.133 1.00 86.94 197 A 1 
ATOM 1444 O OD1 . ASN A 1 197 ? -9.931  17.580  -10.149 1.00 82.09 197 A 1 
ATOM 1445 N ND2 . ASN A 1 197 ? -7.848  17.960  -9.557  1.00 80.88 197 A 1 
ATOM 1446 N N   . TYR A 1 198 ? -6.249  16.962  -12.960 1.00 89.46 198 A 1 
ATOM 1447 C CA  . TYR A 1 198 ? -5.303  17.930  -13.513 1.00 88.49 198 A 1 
ATOM 1448 C C   . TYR A 1 198 ? -5.617  18.281  -14.974 1.00 88.87 198 A 1 
ATOM 1449 O O   . TYR A 1 198 ? -5.653  19.454  -15.322 1.00 88.40 198 A 1 
ATOM 1450 C CB  . TYR A 1 198 ? -3.879  17.388  -13.366 1.00 88.21 198 A 1 
ATOM 1451 C CG  . TYR A 1 198 ? -2.835  18.307  -13.963 1.00 86.13 198 A 1 
ATOM 1452 C CD1 . TYR A 1 198 ? -2.227  17.989  -15.195 1.00 82.32 198 A 1 
ATOM 1453 C CD2 . TYR A 1 198 ? -2.502  19.510  -13.307 1.00 81.54 198 A 1 
ATOM 1454 C CE1 . TYR A 1 198 ? -1.282  18.867  -15.758 1.00 79.10 198 A 1 
ATOM 1455 C CE2 . TYR A 1 198 ? -1.564  20.389  -13.868 1.00 78.52 198 A 1 
ATOM 1456 C CZ  . TYR A 1 198 ? -0.948  20.067  -15.095 1.00 78.74 198 A 1 
ATOM 1457 O OH  . TYR A 1 198 ? -0.036  20.916  -15.634 1.00 78.55 198 A 1 
ATOM 1458 N N   . ILE A 1 199 ? -5.895  17.291  -15.826 1.00 90.45 199 A 1 
ATOM 1459 C CA  . ILE A 1 199 ? -6.235  17.515  -17.245 1.00 91.46 199 A 1 
ATOM 1460 C C   . ILE A 1 199 ? -7.500  18.375  -17.384 1.00 90.97 199 A 1 
ATOM 1461 O O   . ILE A 1 199 ? -7.516  19.308  -18.182 1.00 89.70 199 A 1 
ATOM 1462 C CB  . ILE A 1 199 ? -6.383  16.163  -17.985 1.00 92.82 199 A 1 
ATOM 1463 C CG1 . ILE A 1 199 ? -5.003  15.477  -18.123 1.00 91.95 199 A 1 
ATOM 1464 C CG2 . ILE A 1 199 ? -7.012  16.344  -19.384 1.00 90.97 199 A 1 
ATOM 1465 C CD1 . ILE A 1 199 ? -5.088  14.008  -18.565 1.00 88.74 199 A 1 
ATOM 1466 N N   . LEU A 1 200 ? -8.548  18.074  -16.612 1.00 91.11 200 A 1 
ATOM 1467 C CA  . LEU A 1 200 ? -9.826  18.791  -16.674 1.00 90.88 200 A 1 
ATOM 1468 C C   . LEU A 1 200 ? -9.723  20.235  -16.164 1.00 89.68 200 A 1 
ATOM 1469 O O   . LEU A 1 200 ? -10.445 21.098  -16.653 1.00 87.60 200 A 1 
ATOM 1470 C CB  . LEU A 1 200 ? -10.881 18.008  -15.871 1.00 91.91 200 A 1 
ATOM 1471 C CG  . LEU A 1 200 ? -11.285 16.655  -16.491 1.00 91.93 200 A 1 
ATOM 1472 C CD1 . LEU A 1 200 ? -12.225 15.921  -15.535 1.00 89.36 200 A 1 
ATOM 1473 C CD2 . LEU A 1 200 ? -11.987 16.806  -17.842 1.00 89.74 200 A 1 
ATOM 1474 N N   . ASN A 1 201 ? -8.806  20.497  -15.228 1.00 88.65 201 A 1 
ATOM 1475 C CA  . ASN A 1 201 ? -8.642  21.800  -14.578 1.00 86.21 201 A 1 
ATOM 1476 C C   . ASN A 1 201 ? -7.329  22.510  -14.965 1.00 84.05 201 A 1 
ATOM 1477 O O   . ASN A 1 201 ? -6.932  23.476  -14.318 1.00 80.03 201 A 1 
ATOM 1478 C CB  . ASN A 1 201 ? -8.816  21.619  -13.063 1.00 85.50 201 A 1 
ATOM 1479 C CG  . ASN A 1 201 ? -10.200 21.111  -12.699 1.00 83.61 201 A 1 
ATOM 1480 O OD1 . ASN A 1 201 ? -11.190 21.811  -12.816 1.00 78.23 201 A 1 
ATOM 1481 N ND2 . ASN A 1 201 ? -10.320 19.875  -12.276 1.00 78.34 201 A 1 
ATOM 1482 N N   . ALA A 1 202 ? -6.651  22.074  -16.032 1.00 84.24 202 A 1 
ATOM 1483 C CA  . ALA A 1 202 ? -5.372  22.662  -16.452 1.00 82.47 202 A 1 
ATOM 1484 C C   . ALA A 1 202 ? -5.466  24.171  -16.773 1.00 80.89 202 A 1 
ATOM 1485 O O   . ALA A 1 202 ? -4.501  24.906  -16.577 1.00 75.77 202 A 1 
ATOM 1486 C CB  . ALA A 1 202 ? -4.860  21.868  -17.664 1.00 81.28 202 A 1 
ATOM 1487 N N   . GLY A 1 203 ? -6.636  24.646  -17.239 1.00 80.82 203 A 1 
ATOM 1488 C CA  . GLY A 1 203 ? -6.889  26.067  -17.522 1.00 79.96 203 A 1 
ATOM 1489 C C   . GLY A 1 203 ? -7.208  26.929  -16.292 1.00 79.52 203 A 1 
ATOM 1490 O O   . GLY A 1 203 ? -7.184  28.149  -16.398 1.00 75.30 203 A 1 
ATOM 1491 N N   . THR A 1 204 ? -7.512  26.309  -15.136 1.00 79.62 204 A 1 
ATOM 1492 C CA  . THR A 1 204 ? -7.878  27.001  -13.887 1.00 78.01 204 A 1 
ATOM 1493 C C   . THR A 1 204 ? -6.753  26.996  -12.848 1.00 76.64 204 A 1 
ATOM 1494 O O   . THR A 1 204 ? -6.971  27.423  -11.721 1.00 70.09 204 A 1 
ATOM 1495 C CB  . THR A 1 204 ? -9.186  26.447  -13.293 1.00 75.79 204 A 1 
ATOM 1496 O OG1 . THR A 1 204 ? -9.070  25.072  -13.019 1.00 70.03 204 A 1 
ATOM 1497 C CG2 . THR A 1 204 ? -10.368 26.609  -14.248 1.00 70.19 204 A 1 
ATOM 1498 N N   . GLY A 1 205 ? -5.553  26.531  -13.221 1.00 72.28 205 A 1 
ATOM 1499 C CA  . GLY A 1 205 ? -4.383  26.543  -12.340 1.00 71.22 205 A 1 
ATOM 1500 C C   . GLY A 1 205 ? -4.364  25.424  -11.291 1.00 71.81 205 A 1 
ATOM 1501 O O   . GLY A 1 205 ? -3.801  25.617  -10.228 1.00 67.28 205 A 1 
ATOM 1502 N N   . ALA A 1 206 ? -4.961  24.263  -11.567 1.00 73.16 206 A 1 
ATOM 1503 C CA  . ALA A 1 206 ? -4.905  23.113  -10.653 1.00 74.26 206 A 1 
ATOM 1504 C C   . ALA A 1 206 ? -3.452  22.717  -10.319 1.00 74.89 206 A 1 
ATOM 1505 O O   . ALA A 1 206 ? -2.608  22.641  -11.215 1.00 69.74 206 A 1 
ATOM 1506 C CB  . ALA A 1 206 ? -5.673  21.938  -11.270 1.00 70.99 206 A 1 
ATOM 1507 N N   . SER A 1 207 ? -3.162  22.420  -9.047  1.00 73.32 207 A 1 
ATOM 1508 C CA  . SER A 1 207 ? -1.794  22.142  -8.561  1.00 72.02 207 A 1 
ATOM 1509 C C   . SER A 1 207 ? -1.179  20.863  -9.136  1.00 72.92 207 A 1 
ATOM 1510 O O   . SER A 1 207 ? 0.045   20.678  -9.111  1.00 67.41 207 A 1 
ATOM 1511 C CB  . SER A 1 207 ? -1.757  22.100  -7.028  1.00 67.82 207 A 1 
ATOM 1512 O OG  . SER A 1 207 ? -2.431  20.980  -6.496  1.00 60.83 207 A 1 
ATOM 1513 N N   . GLY A 1 208 ? -2.017  19.989  -9.694  1.00 73.14 208 A 1 
ATOM 1514 C CA  . GLY A 1 208 ? -1.629  18.680  -10.200 1.00 73.24 208 A 1 
ATOM 1515 C C   . GLY A 1 208 ? -1.283  17.691  -9.083  1.00 76.21 208 A 1 
ATOM 1516 O O   . GLY A 1 208 ? -1.485  17.942  -7.898  1.00 73.29 208 A 1 
ATOM 1517 N N   . ILE A 1 209 ? -0.766  16.538  -9.475  1.00 76.55 209 A 1 
ATOM 1518 C CA  . ILE A 1 209 ? -0.331  15.487  -8.539  1.00 77.95 209 A 1 
ATOM 1519 C C   . ILE A 1 209 ? 1.030   15.865  -7.942  1.00 78.93 209 A 1 
ATOM 1520 O O   . ILE A 1 209 ? 1.885   16.428  -8.634  1.00 75.74 209 A 1 
ATOM 1521 C CB  . ILE A 1 209 ? -0.275  14.123  -9.254  1.00 76.07 209 A 1 
ATOM 1522 C CG1 . ILE A 1 209 ? -1.650  13.758  -9.844  1.00 70.27 209 A 1 
ATOM 1523 C CG2 . ILE A 1 209 ? 0.179   13.005  -8.298  1.00 68.96 209 A 1 
ATOM 1524 C CD1 . ILE A 1 209 ? -1.586  12.534  -10.750 1.00 63.70 209 A 1 
ATOM 1525 N N   . ASP A 1 210 ? 1.277   15.486  -6.692  1.00 79.04 210 A 1 
ATOM 1526 C CA  . ASP A 1 210 ? 2.614   15.542  -6.101  1.00 79.04 210 A 1 
ATOM 1527 C C   . ASP A 1 210 ? 3.570   14.579  -6.833  1.00 80.68 210 A 1 
ATOM 1528 O O   . ASP A 1 210 ? 3.636   13.376  -6.576  1.00 80.41 210 A 1 
ATOM 1529 C CB  . ASP A 1 210 ? 2.555   15.289  -4.590  1.00 76.87 210 A 1 
ATOM 1530 C CG  . ASP A 1 210 ? 3.912   15.557  -3.919  1.00 73.72 210 A 1 
ATOM 1531 O OD1 . ASP A 1 210 ? 4.947   15.518  -4.630  1.00 71.07 210 A 1 
ATOM 1532 O OD2 . ASP A 1 210 ? 3.904   15.816  -2.701  1.00 68.90 210 A 1 
ATOM 1533 N N   . MET A 1 211 ? 4.325   15.134  -7.793  1.00 80.04 211 A 1 
ATOM 1534 C CA  . MET A 1 211 ? 5.284   14.374  -8.598  1.00 81.46 211 A 1 
ATOM 1535 C C   . MET A 1 211 ? 6.417   13.768  -7.767  1.00 83.49 211 A 1 
ATOM 1536 O O   . MET A 1 211 ? 6.966   12.739  -8.157  1.00 82.70 211 A 1 
ATOM 1537 C CB  . MET A 1 211 ? 5.866   15.261  -9.709  1.00 80.18 211 A 1 
ATOM 1538 C CG  . MET A 1 211 ? 4.875   15.474  -10.855 1.00 75.43 211 A 1 
ATOM 1539 S SD  . MET A 1 211 ? 4.449   13.943  -11.734 1.00 72.23 211 A 1 
ATOM 1540 C CE  . MET A 1 211 ? 3.351   14.620  -13.000 1.00 62.87 211 A 1 
ATOM 1541 N N   . GLU A 1 212 ? 6.772   14.362  -6.628  1.00 78.94 212 A 1 
ATOM 1542 C CA  . GLU A 1 212 ? 7.766   13.777  -5.734  1.00 79.23 212 A 1 
ATOM 1543 C C   . GLU A 1 212 ? 7.238   12.496  -5.096  1.00 81.07 212 A 1 
ATOM 1544 O O   . GLU A 1 212 ? 7.916   11.464  -5.139  1.00 79.78 212 A 1 
ATOM 1545 C CB  . GLU A 1 212 ? 8.155   14.805  -4.674  1.00 77.43 212 A 1 
ATOM 1546 C CG  . GLU A 1 212 ? 9.284   14.277  -3.789  1.00 69.98 212 A 1 
ATOM 1547 C CD  . GLU A 1 212 ? 9.771   15.332  -2.797  1.00 66.47 212 A 1 
ATOM 1548 O OE1 . GLU A 1 212 ? 10.502  14.935  -1.879  1.00 60.19 212 A 1 
ATOM 1549 O OE2 . GLU A 1 212 ? 9.514   16.531  -3.057  1.00 58.59 212 A 1 
ATOM 1550 N N   . GLN A 1 213 ? 6.008   12.532  -4.596  1.00 83.49 213 A 1 
ATOM 1551 C CA  . GLN A 1 213 ? 5.348   11.361  -4.033  1.00 83.15 213 A 1 
ATOM 1552 C C   . GLN A 1 213 ? 5.137   10.277  -5.102  1.00 85.00 213 A 1 
ATOM 1553 O O   . GLN A 1 213 ? 5.432   9.107   -4.861  1.00 84.57 213 A 1 
ATOM 1554 C CB  . GLN A 1 213 ? 4.044   11.805  -3.357  1.00 82.01 213 A 1 
ATOM 1555 C CG  . GLN A 1 213 ? 3.382   10.688  -2.540  1.00 74.63 213 A 1 
ATOM 1556 C CD  . GLN A 1 213 ? 4.212   10.170  -1.366  1.00 73.01 213 A 1 
ATOM 1557 O OE1 . GLN A 1 213 ? 5.225   10.714  -0.952  1.00 66.58 213 A 1 
ATOM 1558 N NE2 . GLN A 1 213 ? 3.825   9.062   -0.782  1.00 62.66 213 A 1 
ATOM 1559 N N   . VAL A 1 214 ? 4.735   10.658  -6.326  1.00 83.84 214 A 1 
ATOM 1560 C CA  . VAL A 1 214 ? 4.645   9.727   -7.468  1.00 85.06 214 A 1 
ATOM 1561 C C   . VAL A 1 214 ? 5.994   9.074   -7.765  1.00 86.57 214 A 1 
ATOM 1562 O O   . VAL A 1 214 ? 6.063   7.858   -7.947  1.00 86.81 214 A 1 
ATOM 1563 C CB  . VAL A 1 214 ? 4.121   10.437  -8.730  1.00 85.12 214 A 1 
ATOM 1564 C CG1 . VAL A 1 214 ? 4.148   9.537   -9.974  1.00 79.71 214 A 1 
ATOM 1565 C CG2 . VAL A 1 214 ? 2.673   10.877  -8.527  1.00 79.99 214 A 1 
ATOM 1566 N N   . MET A 1 215 ? 7.078   9.853   -7.789  1.00 84.57 215 A 1 
ATOM 1567 C CA  . MET A 1 215 ? 8.422   9.325   -8.034  1.00 86.67 215 A 1 
ATOM 1568 C C   . MET A 1 215 ? 8.909   8.435   -6.888  1.00 87.45 215 A 1 
ATOM 1569 O O   . MET A 1 215 ? 9.522   7.400   -7.154  1.00 87.44 215 A 1 
ATOM 1570 C CB  . MET A 1 215 ? 9.408   10.473  -8.285  1.00 87.67 215 A 1 
ATOM 1571 C CG  . MET A 1 215 ? 9.225   11.115  -9.667  1.00 82.12 215 A 1 
ATOM 1572 S SD  . MET A 1 215 ? 9.478   10.014  -11.094 1.00 77.69 215 A 1 
ATOM 1573 C CE  . MET A 1 215 ? 11.233  9.625   -10.928 1.00 64.77 215 A 1 
ATOM 1574 N N   . LYS A 1 216 ? 8.621   8.795   -5.626  1.00 85.33 216 A 1 
ATOM 1575 C CA  . LYS A 1 216 ? 8.931   7.972   -4.442  1.00 84.39 216 A 1 
ATOM 1576 C C   . LYS A 1 216 ? 8.236   6.607   -4.538  1.00 86.67 216 A 1 
ATOM 1577 O O   . LYS A 1 216 ? 8.897   5.572   -4.468  1.00 86.11 216 A 1 
ATOM 1578 C CB  . LYS A 1 216 ? 8.533   8.743   -3.162  1.00 83.23 216 A 1 
ATOM 1579 C CG  . LYS A 1 216 ? 8.929   8.007   -1.869  1.00 76.38 216 A 1 
ATOM 1580 C CD  . LYS A 1 216 ? 8.439   8.734   -0.604  1.00 73.48 216 A 1 
ATOM 1581 C CE  . LYS A 1 216 ? 8.812   7.924   0.651   1.00 66.05 216 A 1 
ATOM 1582 N NZ  . LYS A 1 216 ? 8.190   8.439   1.903   1.00 60.10 216 A 1 
ATOM 1583 N N   . VAL A 1 217 ? 6.930   6.618   -4.790  1.00 85.76 217 A 1 
ATOM 1584 C CA  . VAL A 1 217 ? 6.115   5.406   -4.950  1.00 85.63 217 A 1 
ATOM 1585 C C   . VAL A 1 217 ? 6.548   4.598   -6.179  1.00 87.02 217 A 1 
ATOM 1586 O O   . VAL A 1 217 ? 6.753   3.388   -6.088  1.00 87.15 217 A 1 
ATOM 1587 C CB  . VAL A 1 217 ? 4.624   5.797   -5.020  1.00 85.13 217 A 1 
ATOM 1588 C CG1 . VAL A 1 217 ? 3.743   4.615   -5.413  1.00 79.79 217 A 1 
ATOM 1589 C CG2 . VAL A 1 217 ? 4.148   6.313   -3.654  1.00 79.55 217 A 1 
ATOM 1590 N N   . GLY A 1 218 ? 6.753   5.258   -7.320  1.00 86.70 218 A 1 
ATOM 1591 C CA  . GLY A 1 218 ? 7.198   4.619   -8.557  1.00 86.43 218 A 1 
ATOM 1592 C C   . GLY A 1 218 ? 8.561   3.932   -8.408  1.00 88.58 218 A 1 
ATOM 1593 O O   . GLY A 1 218 ? 8.722   2.790   -8.839  1.00 88.85 218 A 1 
ATOM 1594 N N   . LYS A 1 219 ? 9.523   4.577   -7.730  1.00 88.37 219 A 1 
ATOM 1595 C CA  . LYS A 1 219 ? 10.822  3.971   -7.393  1.00 89.21 219 A 1 
ATOM 1596 C C   . LYS A 1 219 ? 10.649  2.746   -6.497  1.00 89.84 219 A 1 
ATOM 1597 O O   . LYS A 1 219 ? 11.253  1.717   -6.782  1.00 89.53 219 A 1 
ATOM 1598 C CB  . LYS A 1 219 ? 11.742  5.002   -6.720  1.00 89.76 219 A 1 
ATOM 1599 C CG  . LYS A 1 219 ? 12.340  6.017   -7.709  1.00 86.08 219 A 1 
ATOM 1600 C CD  . LYS A 1 219 ? 13.084  7.117   -6.936  1.00 83.51 219 A 1 
ATOM 1601 C CE  . LYS A 1 219 ? 13.617  8.194   -7.886  1.00 77.45 219 A 1 
ATOM 1602 N NZ  . LYS A 1 219 ? 14.287  9.300   -7.141  1.00 69.42 219 A 1 
ATOM 1603 N N   . ALA A 1 220 ? 9.806   2.831   -5.463  1.00 89.76 220 A 1 
ATOM 1604 C CA  . ALA A 1 220 ? 9.549   1.703   -4.569  1.00 89.15 220 A 1 
ATOM 1605 C C   . ALA A 1 220 ? 8.974   0.493   -5.327  1.00 89.67 220 A 1 
ATOM 1606 O O   . ALA A 1 220 ? 9.494   -0.620  -5.206  1.00 88.59 220 A 1 
ATOM 1607 C CB  . ALA A 1 220 ? 8.620   2.171   -3.442  1.00 89.34 220 A 1 
ATOM 1608 N N   . LEU A 1 221 ? 7.975   0.714   -6.182  1.00 89.77 221 A 1 
ATOM 1609 C CA  . LEU A 1 221 ? 7.351   -0.333  -6.997  1.00 89.00 221 A 1 
ATOM 1610 C C   . LEU A 1 221 ? 8.304   -0.928  -8.046  1.00 89.40 221 A 1 
ATOM 1611 O O   . LEU A 1 221 ? 8.255   -2.131  -8.307  1.00 88.73 221 A 1 
ATOM 1612 C CB  . LEU A 1 221 ? 6.102   0.244   -7.684  1.00 88.99 221 A 1 
ATOM 1613 C CG  . LEU A 1 221 ? 4.941   0.601   -6.738  1.00 87.34 221 A 1 
ATOM 1614 C CD1 . LEU A 1 221 ? 3.819   1.229   -7.571  1.00 82.98 221 A 1 
ATOM 1615 C CD2 . LEU A 1 221 ? 4.383   -0.618  -6.006  1.00 82.33 221 A 1 
ATOM 1616 N N   . LEU A 1 222 ? 9.178   -0.102  -8.640  1.00 90.06 222 A 1 
ATOM 1617 C CA  . LEU A 1 222 ? 10.117  -0.537  -9.673  1.00 90.01 222 A 1 
ATOM 1618 C C   . LEU A 1 222 ? 11.335  -1.269  -9.090  1.00 91.11 222 A 1 
ATOM 1619 O O   . LEU A 1 222 ? 11.731  -2.312  -9.606  1.00 90.63 222 A 1 
ATOM 1620 C CB  . LEU A 1 222 ? 10.540  0.692   -10.504 1.00 88.72 222 A 1 
ATOM 1621 C CG  . LEU A 1 222 ? 11.493  0.370   -11.670 1.00 80.20 222 A 1 
ATOM 1622 C CD1 . LEU A 1 222 ? 10.830  -0.507  -12.732 1.00 75.63 222 A 1 
ATOM 1623 C CD2 . LEU A 1 222 ? 11.948  1.666   -12.336 1.00 73.53 222 A 1 
ATOM 1624 N N   . PHE A 1 223 ? 11.943  -0.721  -8.035  1.00 91.27 223 A 1 
ATOM 1625 C CA  . PHE A 1 223 ? 13.209  -1.241  -7.514  1.00 92.01 223 A 1 
ATOM 1626 C C   . PHE A 1 223 ? 13.040  -2.369  -6.500  1.00 92.65 223 A 1 
ATOM 1627 O O   . PHE A 1 223 ? 13.913  -3.235  -6.434  1.00 91.40 223 A 1 
ATOM 1628 C CB  . PHE A 1 223 ? 14.060  -0.094  -6.951  1.00 91.54 223 A 1 
ATOM 1629 C CG  . PHE A 1 223 ? 14.596  0.853   -8.012  1.00 90.27 223 A 1 
ATOM 1630 C CD1 . PHE A 1 223 ? 15.511  0.384   -8.975  1.00 84.07 223 A 1 
ATOM 1631 C CD2 . PHE A 1 223 ? 14.192  2.200   -8.039  1.00 83.87 223 A 1 
ATOM 1632 C CE1 . PHE A 1 223 ? 16.006  1.255   -9.964  1.00 82.05 223 A 1 
ATOM 1633 C CE2 . PHE A 1 223 ? 14.687  3.071   -9.025  1.00 81.80 223 A 1 
ATOM 1634 C CZ  . PHE A 1 223 ? 15.593  2.599   -9.991  1.00 83.00 223 A 1 
ATOM 1635 N N   . SER A 1 224 ? 11.936  -2.429  -5.750  1.00 91.37 224 A 1 
ATOM 1636 C CA  . SER A 1 224 ? 11.754  -3.485  -4.745  1.00 90.74 224 A 1 
ATOM 1637 C C   . SER A 1 224 ? 11.791  -4.920  -5.313  1.00 90.97 224 A 1 
ATOM 1638 O O   . SER A 1 224 ? 12.466  -5.757  -4.700  1.00 90.41 224 A 1 
ATOM 1639 C CB  . SER A 1 224 ? 10.527  -3.230  -3.856  1.00 90.28 224 A 1 
ATOM 1640 O OG  . SER A 1 224 ? 9.332   -3.247  -4.605  1.00 85.40 224 A 1 
ATOM 1641 N N   . PRO A 1 225 ? 11.236  -5.241  -6.502  1.00 91.85 225 A 1 
ATOM 1642 C CA  . PRO A 1 225 ? 11.406  -6.564  -7.103  1.00 91.41 225 A 1 
ATOM 1643 C C   . PRO A 1 225 ? 12.848  -6.849  -7.543  1.00 92.39 225 A 1 
ATOM 1644 O O   . PRO A 1 225 ? 13.338  -7.965  -7.379  1.00 91.82 225 A 1 
ATOM 1645 C CB  . PRO A 1 225 ? 10.443  -6.608  -8.297  1.00 90.13 225 A 1 
ATOM 1646 C CG  . PRO A 1 225 ? 9.409   -5.532  -7.967  1.00 87.68 225 A 1 
ATOM 1647 C CD  . PRO A 1 225 ? 10.261  -4.482  -7.268  1.00 89.96 225 A 1 
ATOM 1648 N N   . LEU A 1 226 ? 13.556  -5.838  -8.069  1.00 93.30 226 A 1 
ATOM 1649 C CA  . LEU A 1 226 ? 14.957  -5.978  -8.485  1.00 93.81 226 A 1 
ATOM 1650 C C   . LEU A 1 226 ? 15.873  -6.240  -7.283  1.00 94.42 226 A 1 
ATOM 1651 O O   . LEU A 1 226 ? 16.753  -7.104  -7.349  1.00 93.96 226 A 1 
ATOM 1652 C CB  . LEU A 1 226 ? 15.411  -4.715  -9.244  1.00 93.73 226 A 1 
ATOM 1653 C CG  . LEU A 1 226 ? 14.626  -4.411  -10.537 1.00 90.80 226 A 1 
ATOM 1654 C CD1 . LEU A 1 226 ? 15.147  -3.110  -11.146 1.00 86.49 226 A 1 
ATOM 1655 C CD2 . LEU A 1 226 ? 14.769  -5.524  -11.576 1.00 85.45 226 A 1 
ATOM 1656 N N   . ILE A 1 227 ? 15.627  -5.528  -6.170  1.00 93.67 227 A 1 
ATOM 1657 C CA  . ILE A 1 227 ? 16.284  -5.766  -4.879  1.00 93.45 227 A 1 
ATOM 1658 C C   . ILE A 1 227 ? 15.966  -7.187  -4.404  1.00 93.61 227 A 1 
ATOM 1659 O O   . ILE A 1 227 ? 16.891  -7.941  -4.097  1.00 92.73 227 A 1 
ATOM 1660 C CB  . ILE A 1 227 ? 15.857  -4.681  -3.858  1.00 92.87 227 A 1 
ATOM 1661 C CG1 . ILE A 1 227 ? 16.447  -3.308  -4.265  1.00 90.05 227 A 1 
ATOM 1662 C CG2 . ILE A 1 227 ? 16.300  -5.043  -2.432  1.00 89.31 227 A 1 
ATOM 1663 C CD1 . ILE A 1 227 ? 15.846  -2.117  -3.498  1.00 81.01 227 A 1 
ATOM 1664 N N   . GLY A 1 228 ? 14.686  -7.587  -4.422  1.00 93.54 228 A 1 
ATOM 1665 C CA  . GLY A 1 228 ? 14.259  -8.947  -4.082  1.00 92.84 228 A 1 
ATOM 1666 C C   . GLY A 1 228 ? 15.027  -10.012 -4.871  1.00 93.87 228 A 1 
ATOM 1667 O O   . GLY A 1 228 ? 15.615  -10.916 -4.279  1.00 93.30 228 A 1 
ATOM 1668 N N   . PHE A 1 229 ? 15.115  -9.858  -6.186  1.00 92.97 229 A 1 
ATOM 1669 C CA  . PHE A 1 229 ? 15.835  -10.781 -7.069  1.00 93.43 229 A 1 
ATOM 1670 C C   . PHE A 1 229 ? 17.336  -10.864 -6.741  1.00 94.39 229 A 1 
ATOM 1671 O O   . PHE A 1 229 ? 17.869  -11.952 -6.504  1.00 94.46 229 A 1 
ATOM 1672 C CB  . PHE A 1 229 ? 15.610  -10.349 -8.525  1.00 93.00 229 A 1 
ATOM 1673 C CG  . PHE A 1 229 ? 16.276  -11.246 -9.547  1.00 92.57 229 A 1 
ATOM 1674 C CD1 . PHE A 1 229 ? 17.623  -11.045 -9.904  1.00 90.61 229 A 1 
ATOM 1675 C CD2 . PHE A 1 229 ? 15.547  -12.292 -10.139 1.00 91.13 229 A 1 
ATOM 1676 C CE1 . PHE A 1 229 ? 18.241  -11.895 -10.837 1.00 90.28 229 A 1 
ATOM 1677 C CE2 . PHE A 1 229 ? 16.160  -13.138 -11.076 1.00 90.01 229 A 1 
ATOM 1678 C CZ  . PHE A 1 229 ? 17.510  -12.942 -11.422 1.00 90.48 229 A 1 
ATOM 1679 N N   . ALA A 1 230 ? 18.025  -9.711  -6.724  1.00 94.98 230 A 1 
ATOM 1680 C CA  . ALA A 1 230 ? 19.477  -9.655  -6.570  1.00 95.81 230 A 1 
ATOM 1681 C C   . ALA A 1 230 ? 19.927  -10.125 -5.178  1.00 96.26 230 A 1 
ATOM 1682 O O   . ALA A 1 230 ? 20.815  -10.973 -5.059  1.00 96.01 230 A 1 
ATOM 1683 C CB  . ALA A 1 230 ? 19.942  -8.224  -6.864  1.00 95.87 230 A 1 
ATOM 1684 N N   . PHE A 1 231 ? 19.285  -9.611  -4.122  1.00 96.60 231 A 1 
ATOM 1685 C CA  . PHE A 1 231 ? 19.647  -9.963  -2.753  1.00 96.91 231 A 1 
ATOM 1686 C C   . PHE A 1 231 ? 19.290  -11.410 -2.426  1.00 97.00 231 A 1 
ATOM 1687 O O   . PHE A 1 231 ? 20.087  -12.081 -1.772  1.00 96.29 231 A 1 
ATOM 1688 C CB  . PHE A 1 231 ? 19.017  -8.987  -1.750  1.00 96.50 231 A 1 
ATOM 1689 C CG  . PHE A 1 231 ? 19.781  -7.686  -1.611  1.00 94.99 231 A 1 
ATOM 1690 C CD1 . PHE A 1 231 ? 20.654  -7.505  -0.518  1.00 88.02 231 A 1 
ATOM 1691 C CD2 . PHE A 1 231 ? 19.640  -6.658  -2.556  1.00 87.70 231 A 1 
ATOM 1692 C CE1 . PHE A 1 231 ? 21.361  -6.299  -0.369  1.00 85.98 231 A 1 
ATOM 1693 C CE2 . PHE A 1 231 ? 20.352  -5.455  -2.414  1.00 86.88 231 A 1 
ATOM 1694 C CZ  . PHE A 1 231 ? 21.207  -5.270  -1.314  1.00 88.04 231 A 1 
ATOM 1695 N N   . ALA A 1 232 ? 18.171  -11.944 -2.927  1.00 95.58 232 A 1 
ATOM 1696 C CA  . ALA A 1 232 ? 17.838  -13.350 -2.697  1.00 95.17 232 A 1 
ATOM 1697 C C   . ALA A 1 232 ? 18.832  -14.302 -3.378  1.00 95.30 232 A 1 
ATOM 1698 O O   . ALA A 1 232 ? 19.208  -15.319 -2.789  1.00 94.80 232 A 1 
ATOM 1699 C CB  . ALA A 1 232 ? 16.405  -13.609 -3.140  1.00 94.66 232 A 1 
ATOM 1700 N N   . ALA A 1 233 ? 19.326  -13.948 -4.571  1.00 95.79 233 A 1 
ATOM 1701 C CA  . ALA A 1 233 ? 20.403  -14.693 -5.217  1.00 95.66 233 A 1 
ATOM 1702 C C   . ALA A 1 233 ? 21.687  -14.687 -4.367  1.00 95.92 233 A 1 
ATOM 1703 O O   . ALA A 1 233 ? 22.274  -15.745 -4.128  1.00 95.43 233 A 1 
ATOM 1704 C CB  . ALA A 1 233 ? 20.641  -14.109 -6.619  1.00 95.39 233 A 1 
ATOM 1705 N N   . ILE A 1 234 ? 22.089  -13.516 -3.852  1.00 96.52 234 A 1 
ATOM 1706 C CA  . ILE A 1 234 ? 23.277  -13.363 -2.995  1.00 96.71 234 A 1 
ATOM 1707 C C   . ILE A 1 234 ? 23.108  -14.139 -1.683  1.00 96.56 234 A 1 
ATOM 1708 O O   . ILE A 1 234 ? 23.975  -14.940 -1.329  1.00 95.87 234 A 1 
ATOM 1709 C CB  . ILE A 1 234 ? 23.574  -11.865 -2.739  1.00 96.87 234 A 1 
ATOM 1710 C CG1 . ILE A 1 234 ? 24.002  -11.167 -4.050  1.00 94.69 234 A 1 
ATOM 1711 C CG2 . ILE A 1 234 ? 24.670  -11.689 -1.667  1.00 94.35 234 A 1 
ATOM 1712 C CD1 . ILE A 1 234 ? 23.974  -9.635  -3.969  1.00 88.71 234 A 1 
ATOM 1713 N N   . VAL A 1 235 ? 21.991  -13.939 -0.979  1.00 96.03 235 A 1 
ATOM 1714 C CA  . VAL A 1 235 ? 21.691  -14.616 0.292   1.00 95.78 235 A 1 
ATOM 1715 C C   . VAL A 1 235 ? 21.678  -16.126 0.101   1.00 95.37 235 A 1 
ATOM 1716 O O   . VAL A 1 235 ? 22.310  -16.837 0.879   1.00 94.28 235 A 1 
ATOM 1717 C CB  . VAL A 1 235 ? 20.366  -14.110 0.900   1.00 95.38 235 A 1 
ATOM 1718 C CG1 . VAL A 1 235 ? 19.890  -14.964 2.084   1.00 92.25 235 A 1 
ATOM 1719 C CG2 . VAL A 1 235 ? 20.550  -12.677 1.426   1.00 91.89 235 A 1 
ATOM 1720 N N   . PHE A 1 236 ? 21.061  -16.631 -0.963  1.00 95.58 236 A 1 
ATOM 1721 C CA  . PHE A 1 236 ? 21.068  -18.064 -1.256  1.00 94.72 236 A 1 
ATOM 1722 C C   . PHE A 1 236 ? 22.485  -18.615 -1.487  1.00 94.61 236 A 1 
ATOM 1723 O O   . PHE A 1 236 ? 22.828  -19.681 -0.970  1.00 93.82 236 A 1 
ATOM 1724 C CB  . PHE A 1 236 ? 20.169  -18.344 -2.465  1.00 93.98 236 A 1 
ATOM 1725 C CG  . PHE A 1 236 ? 20.166  -19.809 -2.840  1.00 93.30 236 A 1 
ATOM 1726 C CD1 . PHE A 1 236 ? 20.906  -20.251 -3.953  1.00 90.87 236 A 1 
ATOM 1727 C CD2 . PHE A 1 236 ? 19.497  -20.738 -2.024  1.00 91.37 236 A 1 
ATOM 1728 C CE1 . PHE A 1 236 ? 20.974  -21.622 -4.247  1.00 90.65 236 A 1 
ATOM 1729 C CE2 . PHE A 1 236 ? 19.569  -22.111 -2.316  1.00 90.45 236 A 1 
ATOM 1730 C CZ  . PHE A 1 236 ? 20.312  -22.553 -3.426  1.00 90.84 236 A 1 
ATOM 1731 N N   . LEU A 1 237 ? 23.349  -17.895 -2.213  1.00 94.44 237 A 1 
ATOM 1732 C CA  . LEU A 1 237 ? 24.752  -18.295 -2.409  1.00 94.56 237 A 1 
ATOM 1733 C C   . LEU A 1 237 ? 25.542  -18.283 -1.091  1.00 94.56 237 A 1 
ATOM 1734 O O   . LEU A 1 237 ? 26.350  -19.188 -0.853  1.00 93.96 237 A 1 
ATOM 1735 C CB  . LEU A 1 237 ? 25.420  -17.378 -3.449  1.00 95.20 237 A 1 
ATOM 1736 C CG  . LEU A 1 237 ? 24.909  -17.559 -4.891  1.00 93.63 237 A 1 
ATOM 1737 C CD1 . LEU A 1 237 ? 25.551  -16.499 -5.785  1.00 90.48 237 A 1 
ATOM 1738 C CD2 . LEU A 1 237 ? 25.240  -18.942 -5.461  1.00 90.76 237 A 1 
ATOM 1739 N N   . LEU A 1 238 ? 25.291  -17.303 -0.211  1.00 94.63 238 A 1 
ATOM 1740 C CA  . LEU A 1 238 ? 25.868  -17.256 1.136   1.00 94.44 238 A 1 
ATOM 1741 C C   . LEU A 1 238 ? 25.391  -18.438 1.986   1.00 93.88 238 A 1 
ATOM 1742 O O   . LEU A 1 238 ? 26.221  -19.144 2.556   1.00 92.96 238 A 1 
ATOM 1743 C CB  . LEU A 1 238 ? 25.522  -15.920 1.817   1.00 95.14 238 A 1 
ATOM 1744 C CG  . LEU A 1 238 ? 26.230  -14.689 1.221   1.00 88.26 238 A 1 
ATOM 1745 C CD1 . LEU A 1 238 ? 25.682  -13.425 1.884   1.00 82.60 238 A 1 
ATOM 1746 C CD2 . LEU A 1 238 ? 27.747  -14.734 1.442   1.00 83.36 238 A 1 
ATOM 1747 N N   . VAL A 1 239 ? 24.087  -18.710 2.000   1.00 93.79 239 A 1 
ATOM 1748 C CA  . VAL A 1 239 ? 23.494  -19.881 2.668   1.00 92.08 239 A 1 
ATOM 1749 C C   . VAL A 1 239 ? 24.151  -21.165 2.161   1.00 91.43 239 A 1 
ATOM 1750 O O   . VAL A 1 239 ? 24.605  -21.982 2.960   1.00 90.09 239 A 1 
ATOM 1751 C CB  . VAL A 1 239 ? 21.962  -19.900 2.468   1.00 91.39 239 A 1 
ATOM 1752 C CG1 . VAL A 1 239 ? 21.319  -21.235 2.858   1.00 88.28 239 A 1 
ATOM 1753 C CG2 . VAL A 1 239 ? 21.300  -18.808 3.321   1.00 88.63 239 A 1 
ATOM 1754 N N   . LYS A 1 240 ? 24.309  -21.315 0.848   1.00 93.28 240 A 1 
ATOM 1755 C CA  . LYS A 1 240 ? 24.975  -22.476 0.232   1.00 92.14 240 A 1 
ATOM 1756 C C   . LYS A 1 240 ? 26.445  -22.613 0.653   1.00 92.32 240 A 1 
ATOM 1757 O O   . LYS A 1 240 ? 26.933  -23.724 0.839   1.00 90.48 240 A 1 
ATOM 1758 C CB  . LYS A 1 240 ? 24.806  -22.385 -1.295  1.00 90.82 240 A 1 
ATOM 1759 C CG  . LYS A 1 240 ? 25.143  -23.699 -2.008  1.00 83.40 240 A 1 
ATOM 1760 C CD  . LYS A 1 240 ? 24.706  -23.624 -3.477  1.00 81.29 240 A 1 
ATOM 1761 C CE  . LYS A 1 240 ? 24.901  -24.976 -4.182  1.00 75.56 240 A 1 
ATOM 1762 N NZ  . LYS A 1 240 ? 24.226  -24.992 -5.509  1.00 69.10 240 A 1 
ATOM 1763 N N   . LYS A 1 241 ? 27.161  -21.497 0.828   1.00 92.31 241 A 1 
ATOM 1764 C CA  . LYS A 1 241 ? 28.562  -21.483 1.279   1.00 92.27 241 A 1 
ATOM 1765 C C   . LYS A 1 241 ? 28.694  -21.820 2.770   1.00 92.26 241 A 1 
ATOM 1766 O O   . LYS A 1 241 ? 29.560  -22.618 3.124   1.00 90.45 241 A 1 
ATOM 1767 C CB  . LYS A 1 241 ? 29.183  -20.119 0.932   1.00 93.01 241 A 1 
ATOM 1768 C CG  . LYS A 1 241 ? 30.691  -20.053 1.236   1.00 85.69 241 A 1 
ATOM 1769 C CD  . LYS A 1 241 ? 31.257  -18.678 0.846   1.00 81.33 241 A 1 
ATOM 1770 C CE  . LYS A 1 241 ? 32.753  -18.588 1.176   1.00 75.24 241 A 1 
ATOM 1771 N NZ  . LYS A 1 241 ? 33.316  -17.244 0.847   1.00 67.65 241 A 1 
ATOM 1772 N N   . ILE A 1 242 ? 27.855  -21.225 3.622   1.00 90.91 242 A 1 
ATOM 1773 C CA  . ILE A 1 242 ? 27.893  -21.386 5.086   1.00 90.24 242 A 1 
ATOM 1774 C C   . ILE A 1 242 ? 27.397  -22.782 5.487   1.00 89.76 242 A 1 
ATOM 1775 O O   . ILE A 1 242 ? 28.073  -23.498 6.227   1.00 87.46 242 A 1 
ATOM 1776 C CB  . ILE A 1 242 ? 27.082  -20.250 5.762   1.00 90.74 242 A 1 
ATOM 1777 C CG1 . ILE A 1 242 ? 27.758  -18.880 5.507   1.00 87.45 242 A 1 
ATOM 1778 C CG2 . ILE A 1 242 ? 26.946  -20.491 7.277   1.00 85.83 242 A 1 
ATOM 1779 C CD1 . ILE A 1 242 ? 26.871  -17.675 5.866   1.00 80.73 242 A 1 
ATOM 1780 N N   . PHE A 1 243 ? 26.266  -23.201 4.937   1.00 89.12 243 A 1 
ATOM 1781 C CA  . PHE A 1 243 ? 25.590  -24.450 5.283   1.00 87.34 243 A 1 
ATOM 1782 C C   . PHE A 1 243 ? 25.913  -25.608 4.324   1.00 86.90 243 A 1 
ATOM 1783 O O   . PHE A 1 243 ? 25.155  -26.570 4.225   1.00 83.10 243 A 1 
ATOM 1784 C CB  . PHE A 1 243 ? 24.089  -24.185 5.434   1.00 86.77 243 A 1 
ATOM 1785 C CG  . PHE A 1 243 ? 23.756  -23.199 6.538   1.00 85.51 243 A 1 
ATOM 1786 C CD1 . PHE A 1 243 ? 23.775  -23.613 7.883   1.00 80.98 243 A 1 
ATOM 1787 C CD2 . PHE A 1 243 ? 23.433  -21.867 6.228   1.00 82.02 243 A 1 
ATOM 1788 C CE1 . PHE A 1 243 ? 23.464  -22.704 8.908   1.00 80.23 243 A 1 
ATOM 1789 C CE2 . PHE A 1 243 ? 23.124  -20.954 7.253   1.00 80.18 243 A 1 
ATOM 1790 C CZ  . PHE A 1 243 ? 23.134  -21.373 8.596   1.00 81.33 243 A 1 
ATOM 1791 N N   . LYS A 1 244 ? 27.065  -25.559 3.643   1.00 86.27 244 A 1 
ATOM 1792 C CA  . LYS A 1 244 ? 27.484  -26.574 2.645   1.00 85.40 244 A 1 
ATOM 1793 C C   . LYS A 1 244 ? 27.469  -28.030 3.140   1.00 85.68 244 A 1 
ATOM 1794 O O   . LYS A 1 244 ? 27.432  -28.940 2.321   1.00 81.15 244 A 1 
ATOM 1795 C CB  . LYS A 1 244 ? 28.877  -26.215 2.091   1.00 82.89 244 A 1 
ATOM 1796 C CG  . LYS A 1 244 ? 30.007  -26.309 3.139   1.00 74.26 244 A 1 
ATOM 1797 C CD  . LYS A 1 244 ? 31.360  -25.929 2.523   1.00 72.56 244 A 1 
ATOM 1798 C CE  . LYS A 1 244 ? 32.462  -26.040 3.586   1.00 63.84 244 A 1 
ATOM 1799 N NZ  . LYS A 1 244 ? 33.796  -25.702 3.029   1.00 57.14 244 A 1 
ATOM 1800 N N   . ARG A 1 245 ? 27.533  -28.246 4.459   1.00 82.26 245 A 1 
ATOM 1801 C CA  . ARG A 1 245 ? 27.467  -29.583 5.084   1.00 82.01 245 A 1 
ATOM 1802 C C   . ARG A 1 245 ? 26.031  -30.083 5.294   1.00 82.87 245 A 1 
ATOM 1803 O O   . ARG A 1 245 ? 25.842  -31.272 5.490   1.00 77.99 245 A 1 
ATOM 1804 C CB  . ARG A 1 245 ? 28.240  -29.585 6.415   1.00 82.04 245 A 1 
ATOM 1805 C CG  . ARG A 1 245 ? 29.755  -29.381 6.230   1.00 76.17 245 A 1 
ATOM 1806 C CD  . ARG A 1 245 ? 30.469  -29.475 7.586   1.00 69.99 245 A 1 
ATOM 1807 N NE  . ARG A 1 245 ? 31.935  -29.329 7.462   1.00 62.22 245 A 1 
ATOM 1808 C CZ  . ARG A 1 245 ? 32.800  -29.235 8.461   1.00 53.66 245 A 1 
ATOM 1809 N NH1 . ARG A 1 245 ? 32.416  -29.240 9.706   1.00 48.19 245 A 1 
ATOM 1810 N NH2 . ARG A 1 245 ? 34.080  -29.137 8.232   1.00 48.71 245 A 1 
ATOM 1811 N N   . GLN A 1 246 ? 25.041  -29.201 5.240   1.00 80.51 246 A 1 
ATOM 1812 C CA  . GLN A 1 246 ? 23.622  -29.525 5.411   1.00 79.58 246 A 1 
ATOM 1813 C C   . GLN A 1 246 ? 22.973  -29.744 4.037   1.00 81.19 246 A 1 
ATOM 1814 O O   . GLN A 1 246 ? 22.243  -28.896 3.534   1.00 77.00 246 A 1 
ATOM 1815 C CB  . GLN A 1 246 ? 22.926  -28.422 6.223   1.00 77.90 246 A 1 
ATOM 1816 C CG  . GLN A 1 246 ? 23.443  -28.345 7.667   1.00 70.31 246 A 1 
ATOM 1817 C CD  . GLN A 1 246 ? 22.844  -27.181 8.448   1.00 66.30 246 A 1 
ATOM 1818 O OE1 . GLN A 1 246 ? 22.132  -26.341 7.934   1.00 60.83 246 A 1 
ATOM 1819 N NE2 . GLN A 1 246 ? 23.137  -27.063 9.726   1.00 57.55 246 A 1 
ATOM 1820 N N   . LEU A 1 247 ? 23.276  -30.870 3.403   1.00 76.71 247 A 1 
ATOM 1821 C CA  . LEU A 1 247 ? 22.817  -31.175 2.038   1.00 75.50 247 A 1 
ATOM 1822 C C   . LEU A 1 247 ? 21.285  -31.173 1.915   1.00 78.40 247 A 1 
ATOM 1823 O O   . LEU A 1 247 ? 20.766  -30.768 0.881   1.00 74.54 247 A 1 
ATOM 1824 C CB  . LEU A 1 247 ? 23.394  -32.530 1.583   1.00 71.44 247 A 1 
ATOM 1825 C CG  . LEU A 1 247 ? 24.925  -32.554 1.413   1.00 63.58 247 A 1 
ATOM 1826 C CD1 . LEU A 1 247 ? 25.374  -33.969 1.067   1.00 56.86 247 A 1 
ATOM 1827 C CD2 . LEU A 1 247 ? 25.406  -31.613 0.305   1.00 59.00 247 A 1 
ATOM 1828 N N   . GLU A 1 248 ? 20.566  -31.545 2.986   1.00 78.31 248 A 1 
ATOM 1829 C CA  . GLU A 1 248 ? 19.100  -31.551 3.063   1.00 78.48 248 A 1 
ATOM 1830 C C   . GLU A 1 248 ? 18.486  -30.175 2.759   1.00 79.65 248 A 1 
ATOM 1831 O O   . GLU A 1 248 ? 17.444  -30.096 2.118   1.00 76.71 248 A 1 
ATOM 1832 C CB  . GLU A 1 248 ? 18.679  -31.994 4.471   1.00 76.26 248 A 1 
ATOM 1833 C CG  . GLU A 1 248 ? 19.097  -33.439 4.790   1.00 68.71 248 A 1 
ATOM 1834 C CD  . GLU A 1 248 ? 18.810  -33.833 6.247   1.00 64.52 248 A 1 
ATOM 1835 O OE1 . GLU A 1 248 ? 18.780  -35.052 6.518   1.00 58.53 248 A 1 
ATOM 1836 O OE2 . GLU A 1 248 ? 18.682  -32.920 7.099   1.00 59.50 248 A 1 
ATOM 1837 N N   . LEU A 1 249 ? 19.163  -29.076 3.123   1.00 80.61 249 A 1 
ATOM 1838 C CA  . LEU A 1 249 ? 18.702  -27.710 2.854   1.00 81.26 249 A 1 
ATOM 1839 C C   . LEU A 1 249 ? 18.579  -27.412 1.348   1.00 83.38 249 A 1 
ATOM 1840 O O   . LEU A 1 249 ? 17.788  -26.563 0.940   1.00 81.05 249 A 1 
ATOM 1841 C CB  . LEU A 1 249 ? 19.687  -26.738 3.534   1.00 79.10 249 A 1 
ATOM 1842 C CG  . LEU A 1 249 ? 19.236  -25.269 3.565   1.00 74.09 249 A 1 
ATOM 1843 C CD1 . LEU A 1 249 ? 17.976  -25.065 4.401   1.00 70.57 249 A 1 
ATOM 1844 C CD2 . LEU A 1 249 ? 20.343  -24.405 4.172   1.00 70.76 249 A 1 
ATOM 1845 N N   . PHE A 1 250 ? 19.353  -28.105 0.522   1.00 83.87 250 A 1 
ATOM 1846 C CA  . PHE A 1 250 ? 19.424  -27.902 -0.928  1.00 83.26 250 A 1 
ATOM 1847 C C   . PHE A 1 250 ? 18.650  -28.955 -1.726  1.00 83.29 250 A 1 
ATOM 1848 O O   . PHE A 1 250 ? 18.754  -28.980 -2.954  1.00 79.21 250 A 1 
ATOM 1849 C CB  . PHE A 1 250 ? 20.898  -27.788 -1.355  1.00 82.34 250 A 1 
ATOM 1850 C CG  . PHE A 1 250 ? 21.666  -26.766 -0.540  1.00 81.85 250 A 1 
ATOM 1851 C CD1 . PHE A 1 250 ? 21.319  -25.403 -0.609  1.00 77.63 250 A 1 
ATOM 1852 C CD2 . PHE A 1 250 ? 22.655  -27.193 0.366   1.00 79.21 250 A 1 
ATOM 1853 C CE1 . PHE A 1 250 ? 21.939  -24.476 0.243   1.00 77.22 250 A 1 
ATOM 1854 C CE2 . PHE A 1 250 ? 23.277  -26.264 1.217   1.00 77.43 250 A 1 
ATOM 1855 C CZ  . PHE A 1 250 ? 22.910  -24.909 1.166   1.00 78.98 250 A 1 
ATOM 1856 N N   . GLN A 1 251 ? 17.873  -29.794 -1.038  1.00 84.21 251 A 1 
ATOM 1857 C CA  . GLN A 1 251 ? 16.967  -30.748 -1.668  1.00 83.06 251 A 1 
ATOM 1858 C C   . GLN A 1 251 ? 15.544  -30.174 -1.761  1.00 84.21 251 A 1 
ATOM 1859 O O   . GLN A 1 251 ? 15.142  -29.376 -0.905  1.00 81.95 251 A 1 
ATOM 1860 C CB  . GLN A 1 251 ? 16.991  -32.094 -0.917  1.00 80.54 251 A 1 
ATOM 1861 C CG  . GLN A 1 251 ? 18.368  -32.779 -0.925  1.00 75.21 251 A 1 
ATOM 1862 C CD  . GLN A 1 251 ? 18.930  -33.039 -2.321  1.00 70.04 251 A 1 
ATOM 1863 O OE1 . GLN A 1 251 ? 18.234  -33.188 -3.313  1.00 63.04 251 A 1 
ATOM 1864 N NE2 . GLN A 1 251 ? 20.237  -33.091 -2.468  1.00 59.10 251 A 1 
ATOM 1865 N N   . PRO A 1 252 ? 14.775  -30.543 -2.793  1.00 81.01 252 A 1 
ATOM 1866 C CA  . PRO A 1 252 ? 13.341  -30.288 -2.825  1.00 80.90 252 A 1 
ATOM 1867 C C   . PRO A 1 252 ? 12.616  -31.140 -1.765  1.00 81.70 252 A 1 
ATOM 1868 O O   . PRO A 1 252 ? 13.161  -32.148 -1.310  1.00 80.03 252 A 1 
ATOM 1869 C CB  . PRO A 1 252 ? 12.907  -30.642 -4.253  1.00 78.44 252 A 1 
ATOM 1870 C CG  . PRO A 1 252 ? 13.883  -31.750 -4.650  1.00 74.78 252 A 1 
ATOM 1871 C CD  . PRO A 1 252 ? 15.173  -31.363 -3.935  1.00 78.43 252 A 1 
ATOM 1872 N N   . PRO A 1 253 ? 11.388  -30.766 -1.362  1.00 80.04 253 A 1 
ATOM 1873 C CA  . PRO A 1 253 ? 10.591  -31.554 -0.429  1.00 78.85 253 A 1 
ATOM 1874 C C   . PRO A 1 253 ? 10.281  -32.951 -0.994  1.00 78.80 253 A 1 
ATOM 1875 O O   . PRO A 1 253 ? 9.922   -33.104 -2.163  1.00 76.82 253 A 1 
ATOM 1876 C CB  . PRO A 1 253 ? 9.325   -30.734 -0.173  1.00 76.91 253 A 1 
ATOM 1877 C CG  . PRO A 1 253 ? 9.205   -29.857 -1.421  1.00 74.18 253 A 1 
ATOM 1878 C CD  . PRO A 1 253 ? 10.653  -29.599 -1.818  1.00 78.04 253 A 1 
ATOM 1879 N N   . GLU A 1 254 ? 10.398  -33.981 -0.140  1.00 79.32 254 A 1 
ATOM 1880 C CA  . GLU A 1 254 ? 10.133  -35.377 -0.498  1.00 79.04 254 A 1 
ATOM 1881 C C   . GLU A 1 254 ? 8.775   -35.847 0.037   1.00 79.03 254 A 1 
ATOM 1882 O O   . GLU A 1 254 ? 8.578   -36.042 1.243   1.00 73.58 254 A 1 
ATOM 1883 C CB  . GLU A 1 254 ? 11.249  -36.305 0.001   1.00 75.55 254 A 1 
ATOM 1884 C CG  . GLU A 1 254 ? 12.579  -36.122 -0.751  1.00 67.96 254 A 1 
ATOM 1885 C CD  . GLU A 1 254 ? 13.641  -37.157 -0.328  1.00 65.54 254 A 1 
ATOM 1886 O OE1 . GLU A 1 254 ? 14.764  -37.067 -0.862  1.00 59.58 254 A 1 
ATOM 1887 O OE2 . GLU A 1 254 ? 13.321  -38.037 0.510   1.00 60.66 254 A 1 
ATOM 1888 N N   . GLY A 1 255 ? 7.825   -36.071 -0.863  1.00 76.83 255 A 1 
ATOM 1889 C CA  . GLY A 1 255 ? 6.498   -36.581 -0.524  1.00 76.66 255 A 1 
ATOM 1890 C C   . GLY A 1 255 ? 5.783   -35.701 0.506   1.00 79.00 255 A 1 
ATOM 1891 O O   . GLY A 1 255 ? 5.629   -34.502 0.300   1.00 75.42 255 A 1 
ATOM 1892 N N   . ASN A 1 256 ? 5.361   -36.299 1.626   1.00 80.40 256 A 1 
ATOM 1893 C CA  . ASN A 1 256 ? 4.626   -35.632 2.708   1.00 80.84 256 A 1 
ATOM 1894 C C   . ASN A 1 256 ? 5.453   -35.462 3.989   1.00 83.15 256 A 1 
ATOM 1895 O O   . ASN A 1 256 ? 4.900   -35.126 5.042   1.00 80.23 256 A 1 
ATOM 1896 C CB  . ASN A 1 256 ? 3.331   -36.413 2.989   1.00 77.29 256 A 1 
ATOM 1897 C CG  . ASN A 1 256 ? 2.405   -36.445 1.796   1.00 72.08 256 A 1 
ATOM 1898 O OD1 . ASN A 1 256 ? 2.454   -35.624 0.894   1.00 66.26 256 A 1 
ATOM 1899 N ND2 . ASN A 1 256 ? 1.518   -37.404 1.740   1.00 65.61 256 A 1 
ATOM 1900 N N   . LYS A 1 257 ? 6.762   -35.739 3.942   1.00 84.46 257 A 1 
ATOM 1901 C CA  . LYS A 1 257 ? 7.618   -35.645 5.125   1.00 85.52 257 A 1 
ATOM 1902 C C   . LYS A 1 257 ? 7.879   -34.175 5.455   1.00 87.50 257 A 1 
ATOM 1903 O O   . LYS A 1 257 ? 8.239   -33.411 4.556   1.00 86.24 257 A 1 
ATOM 1904 C CB  . LYS A 1 257 ? 8.925   -36.415 4.910   1.00 83.04 257 A 1 
ATOM 1905 C CG  . LYS A 1 257 ? 8.700   -37.932 4.815   1.00 74.67 257 A 1 
ATOM 1906 C CD  . LYS A 1 257 ? 10.043  -38.642 4.610   1.00 72.72 257 A 1 
ATOM 1907 C CE  . LYS A 1 257 ? 9.858   -40.152 4.463   1.00 64.33 257 A 1 
ATOM 1908 N NZ  . LYS A 1 257 ? 11.152  -40.807 4.136   1.00 56.86 257 A 1 
ATOM 1909 N N   . PRO A 1 258 ? 7.717   -33.762 6.727   1.00 87.27 258 A 1 
ATOM 1910 C CA  . PRO A 1 258 ? 8.162   -32.439 7.143   1.00 88.49 258 A 1 
ATOM 1911 C C   . PRO A 1 258 ? 9.693   -32.352 7.057   1.00 89.90 258 A 1 
ATOM 1912 O O   . PRO A 1 258 ? 10.371  -33.369 7.238   1.00 88.94 258 A 1 
ATOM 1913 C CB  . PRO A 1 258 ? 7.653   -32.265 8.577   1.00 86.59 258 A 1 
ATOM 1914 C CG  . PRO A 1 258 ? 7.619   -33.695 9.112   1.00 82.76 258 A 1 
ATOM 1915 C CD  . PRO A 1 258 ? 7.255   -34.526 7.879   1.00 85.85 258 A 1 
ATOM 1916 N N   . PRO A 1 259 ? 10.260  -31.152 6.819   1.00 88.77 259 A 1 
ATOM 1917 C CA  . PRO A 1 259 ? 11.702  -30.953 6.830   1.00 89.22 259 A 1 
ATOM 1918 C C   . PRO A 1 259 ? 12.296  -31.215 8.225   1.00 90.29 259 A 1 
ATOM 1919 O O   . PRO A 1 259 ? 11.567  -31.185 9.228   1.00 89.62 259 A 1 
ATOM 1920 C CB  . PRO A 1 259 ? 11.921  -29.508 6.370   1.00 87.42 259 A 1 
ATOM 1921 C CG  . PRO A 1 259 ? 10.625  -28.807 6.764   1.00 85.50 259 A 1 
ATOM 1922 C CD  . PRO A 1 259 ? 9.563   -29.897 6.627   1.00 88.10 259 A 1 
ATOM 1923 N N   . PRO A 1 260 ? 13.631  -31.419 8.332   1.00 90.09 260 A 1 
ATOM 1924 C CA  . PRO A 1 260 ? 14.331  -31.528 9.609   1.00 90.18 260 A 1 
ATOM 1925 C C   . PRO A 1 260 ? 13.988  -30.374 10.562  1.00 91.74 260 A 1 
ATOM 1926 O O   . PRO A 1 260 ? 13.782  -29.251 10.097  1.00 91.49 260 A 1 
ATOM 1927 C CB  . PRO A 1 260 ? 15.823  -31.544 9.266   1.00 88.47 260 A 1 
ATOM 1928 C CG  . PRO A 1 260 ? 15.839  -32.142 7.860   1.00 85.43 260 A 1 
ATOM 1929 C CD  . PRO A 1 260 ? 14.575  -31.564 7.230   1.00 87.57 260 A 1 
ATOM 1930 N N   . PRO A 1 261 ? 13.961  -30.599 11.898  1.00 91.29 261 A 1 
ATOM 1931 C CA  . PRO A 1 261 ? 13.414  -29.627 12.856  1.00 92.27 261 A 1 
ATOM 1932 C C   . PRO A 1 261 ? 13.996  -28.212 12.749  1.00 92.67 261 A 1 
ATOM 1933 O O   . PRO A 1 261 ? 13.249  -27.238 12.807  1.00 91.68 261 A 1 
ATOM 1934 C CB  . PRO A 1 261 ? 13.681  -30.228 14.241  1.00 91.64 261 A 1 
ATOM 1935 C CG  . PRO A 1 261 ? 13.643  -31.730 13.972  1.00 88.92 261 A 1 
ATOM 1936 C CD  . PRO A 1 261 ? 14.255  -31.850 12.578  1.00 91.05 261 A 1 
ATOM 1937 N N   . LEU A 1 262 ? 15.313  -28.082 12.552  1.00 91.58 262 A 1 
ATOM 1938 C CA  . LEU A 1 262 ? 15.972  -26.783 12.391  1.00 91.50 262 A 1 
ATOM 1939 C C   . LEU A 1 262 ? 15.523  -26.070 11.108  1.00 91.99 262 A 1 
ATOM 1940 O O   . LEU A 1 262 ? 15.146  -24.903 11.157  1.00 90.94 262 A 1 
ATOM 1941 C CB  . LEU A 1 262 ? 17.498  -26.981 12.432  1.00 90.39 262 A 1 
ATOM 1942 C CG  . LEU A 1 262 ? 18.299  -25.666 12.339  1.00 81.42 262 A 1 
ATOM 1943 C CD1 . LEU A 1 262 ? 18.038  -24.747 13.531  1.00 75.93 262 A 1 
ATOM 1944 C CD2 . LEU A 1 262 ? 19.796  -25.982 12.291  1.00 74.29 262 A 1 
ATOM 1945 N N   . ILE A 1 263 ? 15.505  -26.773 9.974   1.00 91.27 263 A 1 
ATOM 1946 C CA  . ILE A 1 263 ? 15.053  -26.224 8.684   1.00 91.31 263 A 1 
ATOM 1947 C C   . ILE A 1 263 ? 13.576  -25.836 8.775   1.00 92.13 263 A 1 
ATOM 1948 O O   . ILE A 1 263 ? 13.183  -24.759 8.333   1.00 91.64 263 A 1 
ATOM 1949 C CB  . ILE A 1 263 ? 15.308  -27.232 7.539   1.00 90.22 263 A 1 
ATOM 1950 C CG1 . ILE A 1 263 ? 16.823  -27.512 7.399   1.00 87.72 263 A 1 
ATOM 1951 C CG2 . ILE A 1 263 ? 14.717  -26.714 6.216   1.00 87.50 263 A 1 
ATOM 1952 C CD1 . ILE A 1 263 ? 17.195  -28.530 6.316   1.00 81.32 263 A 1 
ATOM 1953 N N   . ARG A 1 264 ? 12.760  -26.679 9.420   1.00 92.15 264 A 1 
ATOM 1954 C CA  . ARG A 1 264 ? 11.341  -26.409 9.668   1.00 93.28 264 A 1 
ATOM 1955 C C   . ARG A 1 264 ? 11.133  -25.133 10.480  1.00 93.84 264 A 1 
ATOM 1956 O O   . ARG A 1 264 ? 10.299  -24.315 10.105  1.00 93.40 264 A 1 
ATOM 1957 C CB  . ARG A 1 264 ? 10.720  -27.632 10.347  1.00 93.09 264 A 1 
ATOM 1958 C CG  . ARG A 1 264 ? 9.206   -27.484 10.494  1.00 91.12 264 A 1 
ATOM 1959 C CD  . ARG A 1 264 ? 8.599   -28.747 11.086  1.00 89.97 264 A 1 
ATOM 1960 N NE  . ARG A 1 264 ? 7.139   -28.607 11.195  1.00 85.87 264 A 1 
ATOM 1961 C CZ  . ARG A 1 264 ? 6.317   -29.377 11.872  1.00 84.93 264 A 1 
ATOM 1962 N NH1 . ARG A 1 264 ? 6.731   -30.422 12.537  1.00 78.05 264 A 1 
ATOM 1963 N NH2 . ARG A 1 264 ? 5.044   -29.101 11.888  1.00 76.51 264 A 1 
ATOM 1964 N N   . ALA A 1 265 ? 11.894  -24.946 11.568  1.00 93.92 265 A 1 
ATOM 1965 C CA  . ALA A 1 265 ? 11.830  -23.745 12.396  1.00 94.40 265 A 1 
ATOM 1966 C C   . ALA A 1 265 ? 12.231  -22.485 11.608  1.00 94.38 265 A 1 
ATOM 1967 O O   . ALA A 1 265 ? 11.548  -21.470 11.705  1.00 93.72 265 A 1 
ATOM 1968 C CB  . ALA A 1 265 ? 12.713  -23.949 13.630  1.00 94.67 265 A 1 
ATOM 1969 N N   . MET A 1 266 ? 13.282  -22.563 10.781  1.00 94.09 266 A 1 
ATOM 1970 C CA  . MET A 1 266 ? 13.712  -21.455 9.922   1.00 93.47 266 A 1 
ATOM 1971 C C   . MET A 1 266 ? 12.643  -21.070 8.891   1.00 94.04 266 A 1 
ATOM 1972 O O   . MET A 1 266 ? 12.342  -19.889 8.759   1.00 93.16 266 A 1 
ATOM 1973 C CB  . MET A 1 266 ? 15.033  -21.802 9.223   1.00 92.45 266 A 1 
ATOM 1974 C CG  . MET A 1 266 ? 16.206  -21.900 10.205  1.00 81.87 266 A 1 
ATOM 1975 S SD  . MET A 1 266 ? 17.760  -22.460 9.450   1.00 72.53 266 A 1 
ATOM 1976 C CE  . MET A 1 266 ? 18.298  -20.905 8.692   1.00 60.70 266 A 1 
ATOM 1977 N N   . LEU A 1 267 ? 12.015  -22.046 8.227   1.00 92.41 267 A 1 
ATOM 1978 C CA  . LEU A 1 267 ? 10.931  -21.790 7.267   1.00 92.55 267 A 1 
ATOM 1979 C C   . LEU A 1 267 ? 9.694   -21.169 7.935   1.00 93.59 267 A 1 
ATOM 1980 O O   . LEU A 1 267 ? 9.086   -20.254 7.389   1.00 93.55 267 A 1 
ATOM 1981 C CB  . LEU A 1 267 ? 10.550  -23.106 6.573   1.00 91.92 267 A 1 
ATOM 1982 C CG  . LEU A 1 267 ? 11.610  -23.649 5.599   1.00 90.20 267 A 1 
ATOM 1983 C CD1 . LEU A 1 267 ? 11.248  -25.083 5.214   1.00 88.22 267 A 1 
ATOM 1984 C CD2 . LEU A 1 267 ? 11.696  -22.820 4.322   1.00 87.80 267 A 1 
ATOM 1985 N N   . ILE A 1 268 ? 9.328   -21.641 9.137   1.00 94.07 268 A 1 
ATOM 1986 C CA  . ILE A 1 268 ? 8.222   -21.045 9.902   1.00 94.69 268 A 1 
ATOM 1987 C C   . ILE A 1 268 ? 8.573   -19.612 10.321  1.00 94.84 268 A 1 
ATOM 1988 O O   . ILE A 1 268 ? 7.729   -18.727 10.219  1.00 94.18 268 A 1 
ATOM 1989 C CB  . ILE A 1 268 ? 7.849   -21.932 11.113  1.00 94.74 268 A 1 
ATOM 1990 C CG1 . ILE A 1 268 ? 7.256   -23.275 10.626  1.00 93.67 268 A 1 
ATOM 1991 C CG2 . ILE A 1 268 ? 6.838   -21.221 12.035  1.00 93.66 268 A 1 
ATOM 1992 C CD1 . ILE A 1 268 ? 7.139   -24.340 11.722  1.00 90.15 268 A 1 
ATOM 1993 N N   . PHE A 1 269 ? 9.815   -19.365 10.751  1.00 95.72 269 A 1 
ATOM 1994 C CA  . PHE A 1 269 ? 10.290  -18.032 11.111  1.00 95.97 269 A 1 
ATOM 1995 C C   . PHE A 1 269 ? 10.240  -17.063 9.923   1.00 95.89 269 A 1 
ATOM 1996 O O   . PHE A 1 269 ? 9.695   -15.970 10.061  1.00 95.32 269 A 1 
ATOM 1997 C CB  . PHE A 1 269 ? 11.709  -18.136 11.691  1.00 96.05 269 A 1 
ATOM 1998 C CG  . PHE A 1 269 ? 12.364  -16.787 11.909  1.00 95.09 269 A 1 
ATOM 1999 C CD1 . PHE A 1 269 ? 13.284  -16.283 10.967  1.00 92.04 269 A 1 
ATOM 2000 C CD2 . PHE A 1 269 ? 12.009  -16.006 13.023  1.00 92.85 269 A 1 
ATOM 2001 C CE1 . PHE A 1 269 ? 13.846  -15.008 11.146  1.00 92.36 269 A 1 
ATOM 2002 C CE2 . PHE A 1 269 ? 12.571  -14.731 13.201  1.00 92.54 269 A 1 
ATOM 2003 C CZ  . PHE A 1 269 ? 13.491  -14.231 12.262  1.00 93.10 269 A 1 
ATOM 2004 N N   . THR A 1 270 ? 10.754  -17.452 8.755   1.00 94.56 270 A 1 
ATOM 2005 C CA  . THR A 1 270 ? 10.733  -16.576 7.573   1.00 93.97 270 A 1 
ATOM 2006 C C   . THR A 1 270 ? 9.314   -16.317 7.075   1.00 93.81 270 A 1 
ATOM 2007 O O   . THR A 1 270 ? 8.970   -15.163 6.830   1.00 92.89 270 A 1 
ATOM 2008 C CB  . THR A 1 270 ? 11.609  -17.099 6.426   1.00 93.29 270 A 1 
ATOM 2009 O OG1 . THR A 1 270 ? 11.249  -18.396 6.025   1.00 89.47 270 A 1 
ATOM 2010 C CG2 . THR A 1 270 ? 13.093  -17.130 6.817   1.00 88.98 270 A 1 
ATOM 2011 N N   . CYS A 1 271 ? 8.445   -17.339 7.042   1.00 92.89 271 A 1 
ATOM 2012 C CA  . CYS A 1 271 ? 7.021   -17.183 6.725   1.00 92.14 271 A 1 
ATOM 2013 C C   . CYS A 1 271 ? 6.311   -16.235 7.704   1.00 92.68 271 A 1 
ATOM 2014 O O   . CYS A 1 271 ? 5.511   -15.393 7.290   1.00 92.08 271 A 1 
ATOM 2015 C CB  . CYS A 1 271 ? 6.381   -18.575 6.748   1.00 90.47 271 A 1 
ATOM 2016 S SG  . CYS A 1 271 ? 4.584   -18.475 6.526   1.00 85.59 271 A 1 
ATOM 2017 N N   . THR A 1 272 ? 6.612   -16.339 9.007   1.00 94.62 272 A 1 
ATOM 2018 C CA  . THR A 1 272 ? 6.094   -15.428 10.040  1.00 94.79 272 A 1 
ATOM 2019 C C   . THR A 1 272 ? 6.499   -13.988 9.736   1.00 94.59 272 A 1 
ATOM 2020 O O   . THR A 1 272 ? 5.652   -13.101 9.720   1.00 93.77 272 A 1 
ATOM 2021 C CB  . THR A 1 272 ? 6.610   -15.828 11.434  1.00 94.79 272 A 1 
ATOM 2022 O OG1 . THR A 1 272 ? 6.195   -17.137 11.750  1.00 92.06 272 A 1 
ATOM 2023 C CG2 . THR A 1 272 ? 6.120   -14.923 12.556  1.00 91.99 272 A 1 
ATOM 2024 N N   . GLY A 1 273 ? 7.788   -13.767 9.443   1.00 95.63 273 A 1 
ATOM 2025 C CA  . GLY A 1 273 ? 8.318   -12.447 9.122   1.00 95.32 273 A 1 
ATOM 2026 C C   . GLY A 1 273 ? 7.726   -11.847 7.846   1.00 94.95 273 A 1 
ATOM 2027 O O   . GLY A 1 273 ? 7.326   -10.688 7.863   1.00 94.00 273 A 1 
ATOM 2028 N N   . VAL A 1 274 ? 7.604   -12.635 6.763   1.00 94.71 274 A 1 
ATOM 2029 C CA  . VAL A 1 274 ? 6.958   -12.175 5.519   1.00 94.20 274 A 1 
ATOM 2030 C C   . VAL A 1 274 ? 5.495   -11.833 5.766   1.00 93.76 274 A 1 
ATOM 2031 O O   . VAL A 1 274 ? 5.054   -10.766 5.357   1.00 92.52 274 A 1 
ATOM 2032 C CB  . VAL A 1 274 ? 7.061   -13.205 4.379   1.00 93.40 274 A 1 
ATOM 2033 C CG1 . VAL A 1 274 ? 6.303   -12.758 3.120   1.00 89.76 274 A 1 
ATOM 2034 C CG2 . VAL A 1 274 ? 8.503   -13.407 3.934   1.00 90.59 274 A 1 
ATOM 2035 N N   . SER A 1 275 ? 4.753   -12.694 6.467   1.00 92.93 275 A 1 
ATOM 2036 C CA  . SER A 1 275 ? 3.328   -12.476 6.745   1.00 92.36 275 A 1 
ATOM 2037 C C   . SER A 1 275 ? 3.104   -11.221 7.593   1.00 92.34 275 A 1 
ATOM 2038 O O   . SER A 1 275 ? 2.202   -10.442 7.311   1.00 91.49 275 A 1 
ATOM 2039 C CB  . SER A 1 275 ? 2.718   -13.685 7.464   1.00 91.62 275 A 1 
ATOM 2040 O OG  . SER A 1 275 ? 2.884   -14.869 6.710   1.00 86.03 275 A 1 
ATOM 2041 N N   . PHE A 1 276 ? 3.950   -10.993 8.599   1.00 94.12 276 A 1 
ATOM 2042 C CA  . PHE A 1 276 ? 3.902   -9.801  9.444   1.00 94.38 276 A 1 
ATOM 2043 C C   . PHE A 1 276 ? 4.253   -8.525  8.663   1.00 93.99 276 A 1 
ATOM 2044 O O   . PHE A 1 276 ? 3.497   -7.555  8.694   1.00 93.37 276 A 1 
ATOM 2045 C CB  . PHE A 1 276 ? 4.843   -10.012 10.629  1.00 94.75 276 A 1 
ATOM 2046 C CG  . PHE A 1 276 ? 4.870   -8.843  11.590  1.00 94.98 276 A 1 
ATOM 2047 C CD1 . PHE A 1 276 ? 5.771   -7.780  11.390  1.00 94.09 276 A 1 
ATOM 2048 C CD2 . PHE A 1 276 ? 3.980   -8.811  12.679  1.00 94.44 276 A 1 
ATOM 2049 C CE1 . PHE A 1 276 ? 5.785   -6.695  12.279  1.00 94.14 276 A 1 
ATOM 2050 C CE2 . PHE A 1 276 ? 3.999   -7.729  13.569  1.00 94.16 276 A 1 
ATOM 2051 C CZ  . PHE A 1 276 ? 4.904   -6.671  13.370  1.00 94.35 276 A 1 
ATOM 2052 N N   . ALA A 1 277 ? 5.368   -8.531  7.916   1.00 95.21 277 A 1 
ATOM 2053 C CA  . ALA A 1 277 ? 5.805   -7.381  7.124   1.00 94.85 277 A 1 
ATOM 2054 C C   . ALA A 1 277 ? 4.804   -7.041  6.008   1.00 94.09 277 A 1 
ATOM 2055 O O   . ALA A 1 277 ? 4.495   -5.874  5.778   1.00 93.10 277 A 1 
ATOM 2056 C CB  . ALA A 1 277 ? 7.200   -7.684  6.562   1.00 95.10 277 A 1 
ATOM 2057 N N   . HIS A 1 278 ? 4.241   -8.073  5.356   1.00 93.16 278 A 1 
ATOM 2058 C CA  . HIS A 1 278 ? 3.156   -7.916  4.398   1.00 92.19 278 A 1 
ATOM 2059 C C   . HIS A 1 278 ? 1.929   -7.277  5.043   1.00 92.66 278 A 1 
ATOM 2060 O O   . HIS A 1 278 ? 1.412   -6.300  4.517   1.00 91.77 278 A 1 
ATOM 2061 C CB  . HIS A 1 278 ? 2.808   -9.275  3.782   1.00 90.38 278 A 1 
ATOM 2062 C CG  . HIS A 1 278 ? 1.562   -9.220  2.937   1.00 84.82 278 A 1 
ATOM 2063 N ND1 . HIS A 1 278 ? 1.317   -8.358  1.900   1.00 72.74 278 A 1 
ATOM 2064 C CD2 . HIS A 1 278 ? 0.427   -9.955  3.120   1.00 73.19 278 A 1 
ATOM 2065 C CE1 . HIS A 1 278 ? 0.062   -8.574  1.467   1.00 71.86 278 A 1 
ATOM 2066 N NE2 . HIS A 1 278 ? -0.513  -9.541  2.180   1.00 72.92 278 A 1 
ATOM 2067 N N   . GLY A 1 279 ? 1.491   -7.787  6.206   1.00 91.71 279 A 1 
ATOM 2068 C CA  . GLY A 1 279 ? 0.379   -7.204  6.950   1.00 91.80 279 A 1 
ATOM 2069 C C   . GLY A 1 279 ? 0.585   -5.728  7.251   1.00 92.96 279 A 1 
ATOM 2070 O O   . GLY A 1 279 ? -0.310  -4.922  7.002   1.00 92.57 279 A 1 
ATOM 2071 N N   . SER A 1 280 ? 1.786   -5.366  7.702   1.00 93.96 280 A 1 
ATOM 2072 C CA  . SER A 1 280 ? 2.120   -3.973  7.975   1.00 94.08 280 A 1 
ATOM 2073 C C   . SER A 1 280 ? 2.032   -3.115  6.708   1.00 93.89 280 A 1 
ATOM 2074 O O   . SER A 1 280 ? 1.269   -2.159  6.675   1.00 92.97 280 A 1 
ATOM 2075 C CB  . SER A 1 280 ? 3.499   -3.875  8.628   1.00 93.96 280 A 1 
ATOM 2076 O OG  . SER A 1 280 ? 3.659   -2.574  9.153   1.00 84.23 280 A 1 
ATOM 2077 N N   . ASN A 1 281 ? 2.717   -3.481  5.619   1.00 92.94 281 A 1 
ATOM 2078 C CA  . ASN A 1 281 ? 2.784   -2.646  4.414   1.00 93.17 281 A 1 
ATOM 2079 C C   . ASN A 1 281 ? 1.474   -2.611  3.607   1.00 93.38 281 A 1 
ATOM 2080 O O   . ASN A 1 281 ? 1.004   -1.534  3.235   1.00 92.35 281 A 1 
ATOM 2081 C CB  . ASN A 1 281 ? 3.970   -3.112  3.554   1.00 92.96 281 A 1 
ATOM 2082 C CG  . ASN A 1 281 ? 4.346   -2.075  2.510   1.00 91.78 281 A 1 
ATOM 2083 O OD1 . ASN A 1 281 ? 3.934   -2.112  1.361   1.00 84.58 281 A 1 
ATOM 2084 N ND2 . ASN A 1 281 ? 5.151   -1.109  2.880   1.00 84.79 281 A 1 
ATOM 2085 N N   . ASP A 1 282 ? 0.869   -3.773  3.338   1.00 92.90 282 A 1 
ATOM 2086 C CA  . ASP A 1 282 ? -0.342  -3.878  2.519   1.00 92.80 282 A 1 
ATOM 2087 C C   . ASP A 1 282 ? -1.588  -3.443  3.287   1.00 93.68 282 A 1 
ATOM 2088 O O   . ASP A 1 282 ? -2.418  -2.721  2.739   1.00 92.13 282 A 1 
ATOM 2089 C CB  . ASP A 1 282 ? -0.488  -5.294  1.919   1.00 91.10 282 A 1 
ATOM 2090 C CG  . ASP A 1 282 ? 0.356   -5.452  0.644   1.00 86.65 282 A 1 
ATOM 2091 O OD1 . ASP A 1 282 ? 1.502   -4.945  0.596   1.00 79.52 282 A 1 
ATOM 2092 O OD2 . ASP A 1 282 ? -0.172  -5.945  -0.373  1.00 78.13 282 A 1 
ATOM 2093 N N   . GLY A 1 283 ? -1.683  -3.781  4.577   1.00 93.30 283 A 1 
ATOM 2094 C CA  . GLY A 1 283 ? -2.773  -3.306  5.419   1.00 93.71 283 A 1 
ATOM 2095 C C   . GLY A 1 283 ? -2.835  -1.779  5.488   1.00 94.82 283 A 1 
ATOM 2096 O O   . GLY A 1 283 ? -3.919  -1.205  5.425   1.00 94.48 283 A 1 
ATOM 2097 N N   . GLN A 1 284 ? -1.685  -1.100  5.525   1.00 94.92 284 A 1 
ATOM 2098 C CA  . GLN A 1 284 ? -1.658  0.365   5.469   1.00 95.09 284 A 1 
ATOM 2099 C C   . GLN A 1 284 ? -2.199  0.925   4.145   1.00 95.19 284 A 1 
ATOM 2100 O O   . GLN A 1 284 ? -2.874  1.955   4.158   1.00 94.04 284 A 1 
ATOM 2101 C CB  . GLN A 1 284 ? -0.235  0.869   5.718   1.00 94.41 284 A 1 
ATOM 2102 C CG  . GLN A 1 284 ? 0.157   0.779   7.194   1.00 91.72 284 A 1 
ATOM 2103 C CD  . GLN A 1 284 ? 1.552   1.338   7.410   1.00 92.03 284 A 1 
ATOM 2104 O OE1 . GLN A 1 284 ? 1.745   2.538   7.467   1.00 82.66 284 A 1 
ATOM 2105 N NE2 . GLN A 1 284 ? 2.563   0.519   7.523   1.00 79.83 284 A 1 
ATOM 2106 N N   . LYS A 1 285 ? -1.977  0.257   3.009   1.00 92.90 285 A 1 
ATOM 2107 C CA  . LYS A 1 285 ? -2.581  0.678   1.731   1.00 91.31 285 A 1 
ATOM 2108 C C   . LYS A 1 285 ? -4.104  0.604   1.797   1.00 91.36 285 A 1 
ATOM 2109 O O   . LYS A 1 285 ? -4.778  1.556   1.405   1.00 90.43 285 A 1 
ATOM 2110 C CB  . LYS A 1 285 ? -2.063  -0.182  0.569   1.00 89.97 285 A 1 
ATOM 2111 C CG  . LYS A 1 285 ? -0.545  -0.100  0.371   1.00 86.89 285 A 1 
ATOM 2112 C CD  . LYS A 1 285 ? -0.076  -1.213  -0.570  1.00 83.16 285 A 1 
ATOM 2113 C CE  . LYS A 1 285 ? 1.409   -1.476  -0.349  1.00 79.53 285 A 1 
ATOM 2114 N NZ  . LYS A 1 285 ? 1.791   -2.835  -0.791  1.00 74.03 285 A 1 
ATOM 2115 N N   . GLY A 1 286 ? -4.635  -0.487  2.352   1.00 92.76 286 A 1 
ATOM 2116 C CA  . GLY A 1 286 ? -6.064  -0.665  2.585   1.00 92.66 286 A 1 
ATOM 2117 C C   . GLY A 1 286 ? -6.650  0.347   3.557   1.00 93.58 286 A 1 
ATOM 2118 O O   . GLY A 1 286 ? -7.689  0.948   3.278   1.00 93.28 286 A 1 
ATOM 2119 N N   . MET A 1 287 ? -5.948  0.625   4.662   1.00 95.05 287 A 1 
ATOM 2120 C CA  . MET A 1 287 ? -6.328  1.714   5.568   1.00 95.39 287 A 1 
ATOM 2121 C C   . MET A 1 287 ? -6.367  3.062   4.841   1.00 95.37 287 A 1 
ATOM 2122 O O   . MET A 1 287 ? -7.323  3.807   5.018   1.00 94.45 287 A 1 
ATOM 2123 C CB  . MET A 1 287 ? -5.348  1.841   6.735   1.00 94.87 287 A 1 
ATOM 2124 C CG  . MET A 1 287 ? -5.328  0.662   7.697   1.00 92.11 287 A 1 
ATOM 2125 S SD  . MET A 1 287 ? -4.071  0.925   8.975   1.00 91.54 287 A 1 
ATOM 2126 C CE  . MET A 1 287 ? -3.588  -0.773  9.288   1.00 80.55 287 A 1 
ATOM 2127 N N   . GLY A 1 288 ? -5.370  3.365   4.001   1.00 93.69 288 A 1 
ATOM 2128 C CA  . GLY A 1 288 ? -5.335  4.584   3.194   1.00 92.77 288 A 1 
ATOM 2129 C C   . GLY A 1 288 ? -6.549  4.700   2.270   1.00 92.99 288 A 1 
ATOM 2130 O O   . GLY A 1 288 ? -7.200  5.742   2.241   1.00 91.84 288 A 1 
ATOM 2131 N N   . LEU A 1 289 ? -6.925  3.609   1.589   1.00 92.29 289 A 1 
ATOM 2132 C CA  . LEU A 1 289 ? -8.126  3.558   0.747   1.00 91.74 289 A 1 
ATOM 2133 C C   . LEU A 1 289 ? -9.411  3.801   1.553   1.00 91.97 289 A 1 
ATOM 2134 O O   . LEU A 1 289 ? -10.248 4.608   1.150   1.00 91.54 289 A 1 
ATOM 2135 C CB  . LEU A 1 289 ? -8.170  2.202   0.022   1.00 91.34 289 A 1 
ATOM 2136 C CG  . LEU A 1 289 ? -9.378  2.030   -0.920  1.00 87.41 289 A 1 
ATOM 2137 C CD1 . LEU A 1 289 ? -9.350  3.042   -2.067  1.00 83.55 289 A 1 
ATOM 2138 C CD2 . LEU A 1 289 ? -9.377  0.620   -1.508  1.00 82.79 289 A 1 
ATOM 2139 N N   . ILE A 1 290 ? -9.568  3.137   2.702   1.00 94.27 290 A 1 
ATOM 2140 C CA  . ILE A 1 290 ? -10.735 3.328   3.577   1.00 94.44 290 A 1 
ATOM 2141 C C   . ILE A 1 290 ? -10.774 4.764   4.112   1.00 93.79 290 A 1 
ATOM 2142 O O   . ILE A 1 290 ? -11.836 5.381   4.106   1.00 92.56 290 A 1 
ATOM 2143 C CB  . ILE A 1 290 ? -10.763 2.271   4.704   1.00 94.71 290 A 1 
ATOM 2144 C CG1 . ILE A 1 290 ? -11.026 0.868   4.101   1.00 93.12 290 A 1 
ATOM 2145 C CG2 . ILE A 1 290 ? -11.847 2.601   5.749   1.00 93.11 290 A 1 
ATOM 2146 C CD1 . ILE A 1 290 ? -10.842 -0.290  5.087   1.00 86.49 290 A 1 
ATOM 2147 N N   . MET A 1 291 ? -9.634  5.328   4.514   1.00 94.42 291 A 1 
ATOM 2148 C CA  . MET A 1 291 ? -9.570  6.721   4.959   1.00 93.64 291 A 1 
ATOM 2149 C C   . MET A 1 291 ? -9.949  7.703   3.849   1.00 92.86 291 A 1 
ATOM 2150 O O   . MET A 1 291 ? -10.687 8.648   4.119   1.00 91.82 291 A 1 
ATOM 2151 C CB  . MET A 1 291 ? -8.182  7.054   5.520   1.00 93.76 291 A 1 
ATOM 2152 C CG  . MET A 1 291 ? -7.950  6.427   6.902   1.00 91.70 291 A 1 
ATOM 2153 S SD  . MET A 1 291 ? -9.206  6.780   8.166   1.00 91.47 291 A 1 
ATOM 2154 C CE  . MET A 1 291 ? -9.126  8.590   8.254   1.00 84.59 291 A 1 
ATOM 2155 N N   . LEU A 1 292 ? -9.549  7.468   2.592   1.00 90.35 292 A 1 
ATOM 2156 C CA  . LEU A 1 292 ? -9.993  8.281   1.452   1.00 88.76 292 A 1 
ATOM 2157 C C   . LEU A 1 292 ? -11.515 8.237   1.263   1.00 88.42 292 A 1 
ATOM 2158 O O   . LEU A 1 292 ? -12.118 9.256   0.940   1.00 87.15 292 A 1 
ATOM 2159 C CB  . LEU A 1 292 ? -9.281  7.821   0.170   1.00 88.05 292 A 1 
ATOM 2160 C CG  . LEU A 1 292 ? -7.794  8.217   0.083   1.00 84.76 292 A 1 
ATOM 2161 C CD1 . LEU A 1 292 ? -7.174  7.595   -1.172  1.00 80.57 292 A 1 
ATOM 2162 C CD2 . LEU A 1 292 ? -7.612  9.732   0.033   1.00 80.40 292 A 1 
ATOM 2163 N N   . ILE A 1 293 ? -12.152 7.079   1.506   1.00 91.59 293 A 1 
ATOM 2164 C CA  . ILE A 1 293 ? -13.617 6.952   1.480   1.00 91.07 293 A 1 
ATOM 2165 C C   . ILE A 1 293 ? -14.250 7.744   2.622   1.00 90.47 293 A 1 
ATOM 2166 O O   . ILE A 1 293 ? -15.180 8.515   2.389   1.00 89.18 293 A 1 
ATOM 2167 C CB  . ILE A 1 293 ? -14.046 5.472   1.561   1.00 91.35 293 A 1 
ATOM 2168 C CG1 . ILE A 1 293 ? -13.590 4.706   0.311   1.00 90.15 293 A 1 
ATOM 2169 C CG2 . ILE A 1 293 ? -15.574 5.328   1.728   1.00 89.81 293 A 1 
ATOM 2170 C CD1 . ILE A 1 293 ? -13.525 3.201   0.560   1.00 86.37 293 A 1 
ATOM 2171 N N   . LEU A 1 294 ? -13.757 7.559   3.846   1.00 91.86 294 A 1 
ATOM 2172 C CA  . LEU A 1 294 ? -14.308 8.202   5.035   1.00 91.58 294 A 1 
ATOM 2173 C C   . LEU A 1 294 ? -14.175 9.726   4.963   1.00 90.34 294 A 1 
ATOM 2174 O O   . LEU A 1 294 ? -15.154 10.437  5.178   1.00 89.12 294 A 1 
ATOM 2175 C CB  . LEU A 1 294 ? -13.609 7.642   6.282   1.00 92.71 294 A 1 
ATOM 2176 C CG  . LEU A 1 294 ? -13.926 6.170   6.595   1.00 92.58 294 A 1 
ATOM 2177 C CD1 . LEU A 1 294 ? -13.065 5.716   7.775   1.00 90.60 294 A 1 
ATOM 2178 C CD2 . LEU A 1 294 ? -15.394 5.954   6.956   1.00 90.57 294 A 1 
ATOM 2179 N N   . ILE A 1 295 ? -12.994 10.222  4.585   1.00 90.19 295 A 1 
ATOM 2180 C CA  . ILE A 1 295 ? -12.746 11.652  4.377   1.00 88.58 295 A 1 
ATOM 2181 C C   . ILE A 1 295 ? -13.601 12.168  3.213   1.00 87.11 295 A 1 
ATOM 2182 O O   . ILE A 1 295 ? -14.242 13.203  3.344   1.00 84.74 295 A 1 
ATOM 2183 C CB  . ILE A 1 295 ? -11.234 11.906  4.165   1.00 88.10 295 A 1 
ATOM 2184 C CG1 . ILE A 1 295 ? -10.440 11.571  5.454   1.00 87.07 295 A 1 
ATOM 2185 C CG2 . ILE A 1 295 ? -10.963 13.363  3.756   1.00 87.09 295 A 1 
ATOM 2186 C CD1 . ILE A 1 295 ? -8.923  11.468  5.237   1.00 83.02 295 A 1 
ATOM 2187 N N   . GLY A 1 296 ? -13.672 11.442  2.092   1.00 87.59 296 A 1 
ATOM 2188 C CA  . GLY A 1 296 ? -14.428 11.840  0.902   1.00 85.29 296 A 1 
ATOM 2189 C C   . GLY A 1 296 ? -15.944 11.896  1.097   1.00 85.37 296 A 1 
ATOM 2190 O O   . GLY A 1 296 ? -16.599 12.803  0.584   1.00 83.58 296 A 1 
ATOM 2191 N N   . CYS A 1 297 ? -16.510 10.949  1.852   1.00 87.46 297 A 1 
ATOM 2192 C CA  . CYS A 1 297 ? -17.955 10.829  2.063   1.00 86.91 297 A 1 
ATOM 2193 C C   . CYS A 1 297 ? -18.448 11.538  3.330   1.00 86.49 297 A 1 
ATOM 2194 O O   . CYS A 1 297 ? -19.573 12.037  3.341   1.00 84.34 297 A 1 
ATOM 2195 C CB  . CYS A 1 297 ? -18.340 9.345   2.102   1.00 86.92 297 A 1 
ATOM 2196 S SG  . CYS A 1 297 ? -18.011 8.530   0.520   1.00 84.81 297 A 1 
ATOM 2197 N N   . VAL A 1 298 ? -17.637 11.544  4.405   1.00 87.95 298 A 1 
ATOM 2198 C CA  . VAL A 1 298 ? -18.020 12.101  5.717   1.00 88.32 298 A 1 
ATOM 2199 C C   . VAL A 1 298 ? -16.859 12.899  6.331   1.00 87.90 298 A 1 
ATOM 2200 O O   . VAL A 1 298 ? -16.327 12.538  7.387   1.00 85.69 298 A 1 
ATOM 2201 C CB  . VAL A 1 298 ? -18.544 11.016  6.680   1.00 88.03 298 A 1 
ATOM 2202 C CG1 . VAL A 1 298 ? -19.351 11.686  7.800   1.00 80.84 298 A 1 
ATOM 2203 C CG2 . VAL A 1 298 ? -19.472 10.002  6.011   1.00 81.37 298 A 1 
ATOM 2204 N N   . PRO A 1 299 ? -16.437 14.002  5.691   1.00 86.17 299 A 1 
ATOM 2205 C CA  . PRO A 1 299 ? -15.259 14.767  6.105   1.00 84.86 299 A 1 
ATOM 2206 C C   . PRO A 1 299 ? -15.345 15.247  7.553   1.00 85.42 299 A 1 
ATOM 2207 O O   . PRO A 1 299 ? -14.362 15.184  8.282   1.00 84.33 299 A 1 
ATOM 2208 C CB  . PRO A 1 299 ? -15.168 15.935  5.118   1.00 83.02 299 A 1 
ATOM 2209 C CG  . PRO A 1 299 ? -16.573 16.063  4.536   1.00 82.30 299 A 1 
ATOM 2210 C CD  . PRO A 1 299 ? -17.066 14.619  4.543   1.00 85.50 299 A 1 
ATOM 2211 N N   . LEU A 1 300 ? -16.524 15.632  8.025   1.00 82.54 300 A 1 
ATOM 2212 C CA  . LEU A 1 300 ? -16.729 16.142  9.386   1.00 83.02 300 A 1 
ATOM 2213 C C   . LEU A 1 300 ? -16.397 15.124  10.480  1.00 84.67 300 A 1 
ATOM 2214 O O   . LEU A 1 300 ? -16.004 15.512  11.578  1.00 83.20 300 A 1 
ATOM 2215 C CB  . LEU A 1 300 ? -18.187 16.582  9.533   1.00 81.35 300 A 1 
ATOM 2216 C CG  . LEU A 1 300 ? -18.600 17.676  8.543   1.00 75.51 300 A 1 
ATOM 2217 C CD1 . LEU A 1 300 ? -20.111 17.793  8.584   1.00 71.80 300 A 1 
ATOM 2218 C CD2 . LEU A 1 300 ? -17.929 19.009  8.863   1.00 70.76 300 A 1 
ATOM 2219 N N   . ALA A 1 301 ? -16.553 13.828  10.208  1.00 86.71 301 A 1 
ATOM 2220 C CA  . ALA A 1 301 ? -16.234 12.778  11.164  1.00 87.59 301 A 1 
ATOM 2221 C C   . ALA A 1 301 ? -14.744 12.416  11.154  1.00 88.03 301 A 1 
ATOM 2222 O O   . ALA A 1 301 ? -14.198 12.141  12.221  1.00 86.55 301 A 1 
ATOM 2223 C CB  . ALA A 1 301 ? -17.127 11.566  10.893  1.00 87.87 301 A 1 
ATOM 2224 N N   . TYR A 1 302 ? -14.088 12.449  9.999   1.00 87.21 302 A 1 
ATOM 2225 C CA  . TYR A 1 302 ? -12.798 11.774  9.783   1.00 87.51 302 A 1 
ATOM 2226 C C   . TYR A 1 302 ? -11.658 12.642  9.238   1.00 86.41 302 A 1 
ATOM 2227 O O   . TYR A 1 302 ? -10.546 12.146  9.095   1.00 83.04 302 A 1 
ATOM 2228 C CB  . TYR A 1 302 ? -13.032 10.585  8.856   1.00 88.71 302 A 1 
ATOM 2229 C CG  . TYR A 1 302 ? -13.945 9.528   9.439   1.00 89.69 302 A 1 
ATOM 2230 C CD1 . TYR A 1 302 ? -13.478 8.693   10.475  1.00 87.36 302 A 1 
ATOM 2231 C CD2 . TYR A 1 302 ? -15.259 9.385   8.960   1.00 88.55 302 A 1 
ATOM 2232 C CE1 . TYR A 1 302 ? -14.323 7.715   11.024  1.00 87.52 302 A 1 
ATOM 2233 C CE2 . TYR A 1 302 ? -16.109 8.407   9.508   1.00 87.67 302 A 1 
ATOM 2234 C CZ  . TYR A 1 302 ? -15.641 7.569   10.539  1.00 89.37 302 A 1 
ATOM 2235 O OH  . TYR A 1 302 ? -16.461 6.626   11.066  1.00 88.20 302 A 1 
ATOM 2236 N N   . SER A 1 303 ? -11.890 13.910  8.904   1.00 85.94 303 A 1 
ATOM 2237 C CA  . SER A 1 303 ? -10.852 14.765  8.310   1.00 85.00 303 A 1 
ATOM 2238 C C   . SER A 1 303 ? -9.835  15.326  9.309   1.00 86.27 303 A 1 
ATOM 2239 O O   . SER A 1 303 ? -8.742  15.689  8.890   1.00 84.29 303 A 1 
ATOM 2240 C CB  . SER A 1 303 ? -11.477 15.901  7.519   1.00 81.95 303 A 1 
ATOM 2241 O OG  . SER A 1 303 ? -12.271 16.725  8.346   1.00 75.00 303 A 1 
ATOM 2242 N N   . LEU A 1 304 ? -10.185 15.389  10.599  1.00 88.25 304 A 1 
ATOM 2243 C CA  . LEU A 1 304 ? -9.296  15.774  11.693  1.00 89.67 304 A 1 
ATOM 2244 C C   . LEU A 1 304 ? -9.279  14.696  12.779  1.00 89.89 304 A 1 
ATOM 2245 O O   . LEU A 1 304 ? -10.297 14.063  13.070  1.00 88.81 304 A 1 
ATOM 2246 C CB  . LEU A 1 304 ? -9.712  17.132  12.288  1.00 89.65 304 A 1 
ATOM 2247 C CG  . LEU A 1 304 ? -9.555  18.340  11.350  1.00 88.23 304 A 1 
ATOM 2248 C CD1 . LEU A 1 304 ? -10.013 19.604  12.078  1.00 85.70 304 A 1 
ATOM 2249 C CD2 . LEU A 1 304 ? -8.110  18.557  10.906  1.00 86.40 304 A 1 
ATOM 2250 N N   . ASN A 1 305 ? -8.124  14.526  13.421  1.00 90.60 305 A 1 
ATOM 2251 C CA  . ASN A 1 305 ? -7.966  13.635  14.559  1.00 90.90 305 A 1 
ATOM 2252 C C   . ASN A 1 305 ? -8.676  14.202  15.800  1.00 90.56 305 A 1 
ATOM 2253 O O   . ASN A 1 305 ? -8.180  15.108  16.470  1.00 89.38 305 A 1 
ATOM 2254 C CB  . ASN A 1 305 ? -6.473  13.399  14.797  1.00 90.90 305 A 1 
ATOM 2255 C CG  . ASN A 1 305 ? -6.202  12.398  15.901  1.00 90.77 305 A 1 
ATOM 2256 O OD1 . ASN A 1 305 ? -7.097  11.818  16.506  1.00 87.41 305 A 1 
ATOM 2257 N ND2 . ASN A 1 305 ? -4.946  12.153  16.179  1.00 87.49 305 A 1 
ATOM 2258 N N   . LYS A 1 306 ? -9.825  13.621  16.147  1.00 89.80 306 A 1 
ATOM 2259 C CA  . LYS A 1 306 ? -10.634 14.020  17.317  1.00 88.67 306 A 1 
ATOM 2260 C C   . LYS A 1 306 ? -10.175 13.396  18.644  1.00 89.40 306 A 1 
ATOM 2261 O O   . LYS A 1 306 ? -10.818 13.619  19.674  1.00 86.45 306 A 1 
ATOM 2262 C CB  . LYS A 1 306 ? -12.115 13.713  17.044  1.00 86.81 306 A 1 
ATOM 2263 C CG  . LYS A 1 306 ? -12.662 14.493  15.847  1.00 84.56 306 A 1 
ATOM 2264 C CD  . LYS A 1 306 ? -14.172 14.271  15.686  1.00 80.08 306 A 1 
ATOM 2265 C CE  . LYS A 1 306 ? -14.664 15.103  14.504  1.00 75.69 306 A 1 
ATOM 2266 N NZ  . LYS A 1 306 ? -16.130 15.019  14.322  1.00 67.62 306 A 1 
ATOM 2267 N N   . ASN A 1 307 ? -9.110  12.596  18.635  1.00 89.39 307 A 1 
ATOM 2268 C CA  . ASN A 1 307 ? -8.601  11.886  19.812  1.00 89.53 307 A 1 
ATOM 2269 C C   . ASN A 1 307 ? -7.404  12.586  20.470  1.00 91.39 307 A 1 
ATOM 2270 O O   . ASN A 1 307 ? -6.833  12.029  21.406  1.00 89.68 307 A 1 
ATOM 2271 C CB  . ASN A 1 307 ? -8.279  10.430  19.434  1.00 87.38 307 A 1 
ATOM 2272 C CG  . ASN A 1 307 ? -9.502  9.612   19.064  1.00 82.69 307 A 1 
ATOM 2273 O OD1 . ASN A 1 307 ? -10.619 9.839   19.498  1.00 75.34 307 A 1 
ATOM 2274 N ND2 . ASN A 1 307 ? -9.314  8.589   18.267  1.00 73.80 307 A 1 
ATOM 2275 N N   . LEU A 1 308 ? -7.020  13.769  19.993  1.00 90.68 308 A 1 
ATOM 2276 C CA  . LEU A 1 308 ? -5.978  14.587  20.606  1.00 92.30 308 A 1 
ATOM 2277 C C   . LEU A 1 308 ? -6.464  15.145  21.951  1.00 92.39 308 A 1 
ATOM 2278 O O   . LEU A 1 308 ? -7.622  15.547  22.085  1.00 90.76 308 A 1 
ATOM 2279 C CB  . LEU A 1 308 ? -5.554  15.696  19.634  1.00 92.92 308 A 1 
ATOM 2280 C CG  . LEU A 1 308 ? -4.966  15.170  18.311  1.00 92.82 308 A 1 
ATOM 2281 C CD1 . LEU A 1 308 ? -4.714  16.335  17.364  1.00 89.54 308 A 1 
ATOM 2282 C CD2 . LEU A 1 308 ? -3.652  14.414  18.514  1.00 89.89 308 A 1 
ATOM 2283 N N   . ASP A 1 309 ? -5.586  15.129  22.953  1.00 93.64 309 A 1 
ATOM 2284 C CA  . ASP A 1 309 ? -5.890  15.657  24.278  1.00 93.77 309 A 1 
ATOM 2285 C C   . ASP A 1 309 ? -5.719  17.186  24.349  1.00 94.79 309 A 1 
ATOM 2286 O O   . ASP A 1 309 ? -5.167  17.834  23.456  1.00 94.31 309 A 1 
ATOM 2287 C CB  . ASP A 1 309 ? -5.114  14.882  25.364  1.00 92.18 309 A 1 
ATOM 2288 C CG  . ASP A 1 309 ? -3.591  15.050  25.339  1.00 89.61 309 A 1 
ATOM 2289 O OD1 . ASP A 1 309 ? -3.112  16.066  24.813  1.00 82.93 309 A 1 
ATOM 2290 O OD2 . ASP A 1 309 ? -2.919  14.157  25.899  1.00 84.57 309 A 1 
ATOM 2291 N N   . ALA A 1 310 ? -6.213  17.775  25.434  1.00 94.49 310 A 1 
ATOM 2292 C CA  . ALA A 1 310 ? -6.157  19.223  25.637  1.00 94.89 310 A 1 
ATOM 2293 C C   . ALA A 1 310 ? -4.717  19.765  25.706  1.00 95.18 310 A 1 
ATOM 2294 O O   . ALA A 1 310 ? -4.465  20.895  25.296  1.00 94.02 310 A 1 
ATOM 2295 C CB  . ALA A 1 310 ? -6.932  19.553  26.916  1.00 94.12 310 A 1 
ATOM 2296 N N   . GLN A 1 311 ? -3.766  18.960  26.204  1.00 95.68 311 A 1 
ATOM 2297 C CA  . GLN A 1 311 ? -2.362  19.350  26.283  1.00 95.09 311 A 1 
ATOM 2298 C C   . GLN A 1 311 ? -1.750  19.472  24.883  1.00 95.46 311 A 1 
ATOM 2299 O O   . GLN A 1 311 ? -1.031  20.430  24.606  1.00 94.78 311 A 1 
ATOM 2300 C CB  . GLN A 1 311 ? -1.601  18.336  27.147  1.00 94.48 311 A 1 
ATOM 2301 C CG  . GLN A 1 311 ? -0.132  18.746  27.351  1.00 82.39 311 A 1 
ATOM 2302 C CD  . GLN A 1 311 ? 0.666   17.772  28.210  1.00 74.27 311 A 1 
ATOM 2303 O OE1 . GLN A 1 311 ? 0.178   16.831  28.810  1.00 66.99 311 A 1 
ATOM 2304 N NE2 . GLN A 1 311 ? 1.961   17.973  28.318  1.00 62.21 311 A 1 
ATOM 2305 N N   . HIS A 1 312 ? -2.071  18.534  23.990  1.00 95.54 312 A 1 
ATOM 2306 C CA  . HIS A 1 312 ? -1.634  18.561  22.598  1.00 95.22 312 A 1 
ATOM 2307 C C   . HIS A 1 312 ? -2.182  19.791  21.861  1.00 95.52 312 A 1 
ATOM 2308 O O   . HIS A 1 312 ? -1.437  20.492  21.185  1.00 94.73 312 A 1 
ATOM 2309 C CB  . HIS A 1 312 ? -2.066  17.265  21.911  1.00 94.23 312 A 1 
ATOM 2310 C CG  . HIS A 1 312 ? -1.339  17.029  20.620  1.00 91.40 312 A 1 
ATOM 2311 N ND1 . HIS A 1 312 ? -0.252  16.185  20.470  1.00 79.79 312 A 1 
ATOM 2312 C CD2 . HIS A 1 312 ? -1.598  17.610  19.418  1.00 81.03 312 A 1 
ATOM 2313 C CE1 . HIS A 1 312 ? 0.135   16.270  19.196  1.00 82.08 312 A 1 
ATOM 2314 N NE2 . HIS A 1 312 ? -0.655  17.123  18.525  1.00 83.87 312 A 1 
ATOM 2315 N N   . ILE A 1 313 ? -3.466  20.097  22.052  1.00 95.59 313 A 1 
ATOM 2316 C CA  . ILE A 1 313 ? -4.121  21.266  21.445  1.00 95.81 313 A 1 
ATOM 2317 C C   . ILE A 1 313 ? -3.488  22.579  21.941  1.00 95.70 313 A 1 
ATOM 2318 O O   . ILE A 1 313 ? -3.199  23.470  21.145  1.00 94.67 313 A 1 
ATOM 2319 C CB  . ILE A 1 313 ? -5.641  21.202  21.719  1.00 95.43 313 A 1 
ATOM 2320 C CG1 . ILE A 1 313 ? -6.256  19.972  21.007  1.00 93.27 313 A 1 
ATOM 2321 C CG2 . ILE A 1 313 ? -6.343  22.486  21.245  1.00 93.09 313 A 1 
ATOM 2322 C CD1 . ILE A 1 313 ? -7.700  19.679  21.416  1.00 85.83 313 A 1 
ATOM 2323 N N   . GLN A 1 314 ? -3.206  22.695  23.242  1.00 96.28 314 A 1 
ATOM 2324 C CA  . GLN A 1 314 ? -2.519  23.867  23.802  1.00 95.68 314 A 1 
ATOM 2325 C C   . GLN A 1 314 ? -1.074  23.995  23.296  1.00 95.87 314 A 1 
ATOM 2326 O O   . GLN A 1 314 ? -0.639  25.098  22.962  1.00 95.08 314 A 1 
ATOM 2327 C CB  . GLN A 1 314 ? -2.526  23.794  25.331  1.00 94.54 314 A 1 
ATOM 2328 C CG  . GLN A 1 314 ? -3.915  24.099  25.908  1.00 83.53 314 A 1 
ATOM 2329 C CD  . GLN A 1 314 ? -3.953  24.011  27.431  1.00 74.18 314 A 1 
ATOM 2330 O OE1 . GLN A 1 314 ? -3.005  23.655  28.119  1.00 65.29 314 A 1 
ATOM 2331 N NE2 . GLN A 1 314 ? -5.069  24.352  28.032  1.00 59.81 314 A 1 
ATOM 2332 N N   . SER A 1 315 ? -0.340  22.876  23.219  1.00 95.37 315 A 1 
ATOM 2333 C CA  . SER A 1 315 ? 1.015   22.845  22.659  1.00 94.93 315 A 1 
ATOM 2334 C C   . SER A 1 315 ? 1.028   23.300  21.203  1.00 95.65 315 A 1 
ATOM 2335 O O   . SER A 1 315 ? 1.892   24.085  20.823  1.00 94.91 315 A 1 
ATOM 2336 C CB  . SER A 1 315 ? 1.590   21.432  22.769  1.00 93.43 315 A 1 
ATOM 2337 O OG  . SER A 1 315 ? 2.951   21.420  22.378  1.00 79.75 315 A 1 
ATOM 2338 N N   . PHE A 1 316 ? 0.037   22.876  20.415  1.00 95.54 316 A 1 
ATOM 2339 C CA  . PHE A 1 316 ? -0.120  23.315  19.029  1.00 95.92 316 A 1 
ATOM 2340 C C   . PHE A 1 316 ? -0.308  24.831  18.920  1.00 96.58 316 A 1 
ATOM 2341 O O   . PHE A 1 316 ? 0.374   25.466  18.120  1.00 96.50 316 A 1 
ATOM 2342 C CB  . PHE A 1 316 ? -1.294  22.567  18.387  1.00 95.70 316 A 1 
ATOM 2343 C CG  . PHE A 1 316 ? -1.548  23.003  16.961  1.00 95.93 316 A 1 
ATOM 2344 C CD1 . PHE A 1 316 ? -2.625  23.858  16.660  1.00 94.29 316 A 1 
ATOM 2345 C CD2 . PHE A 1 316 ? -0.678  22.590  15.939  1.00 94.69 316 A 1 
ATOM 2346 C CE1 . PHE A 1 316 ? -2.832  24.286  15.340  1.00 94.07 316 A 1 
ATOM 2347 C CE2 . PHE A 1 316 ? -0.886  23.020  14.620  1.00 93.97 316 A 1 
ATOM 2348 C CZ  . PHE A 1 316 ? -1.963  23.868  14.319  1.00 94.52 316 A 1 
ATOM 2349 N N   . GLY A 1 317 ? -1.162  25.423  19.762  1.00 95.87 317 A 1 
ATOM 2350 C CA  . GLY A 1 317 ? -1.347  26.883  19.793  1.00 95.88 317 A 1 
ATOM 2351 C C   . GLY A 1 317 ? -0.045  27.637  20.093  1.00 96.31 317 A 1 
ATOM 2352 O O   . GLY A 1 317 ? 0.312   28.576  19.386  1.00 95.61 317 A 1 
ATOM 2353 N N   . GLN A 1 318 ? 0.725   27.176  21.086  1.00 96.54 318 A 1 
ATOM 2354 C CA  . GLN A 1 318 ? 2.017   27.780  21.438  1.00 96.26 318 A 1 
ATOM 2355 C C   . GLN A 1 318 ? 3.061   27.627  20.325  1.00 96.62 318 A 1 
ATOM 2356 O O   . GLN A 1 318 ? 3.748   28.594  19.988  1.00 96.02 318 A 1 
ATOM 2357 C CB  . GLN A 1 318 ? 2.550   27.146  22.729  1.00 95.67 318 A 1 
ATOM 2358 C CG  . GLN A 1 318 ? 1.698   27.520  23.952  1.00 86.89 318 A 1 
ATOM 2359 C CD  . GLN A 1 318 ? 2.157   26.822  25.231  1.00 80.84 318 A 1 
ATOM 2360 O OE1 . GLN A 1 318 ? 3.087   26.034  25.285  1.00 71.54 318 A 1 
ATOM 2361 N NE2 . GLN A 1 318 ? 1.507   27.094  26.341  1.00 66.96 318 A 1 
ATOM 2362 N N   . LEU A 1 319 ? 3.182   26.425  19.748  1.00 96.20 319 A 1 
ATOM 2363 C CA  . LEU A 1 319 ? 4.105   26.157  18.646  1.00 96.35 319 A 1 
ATOM 2364 C C   . LEU A 1 319 ? 3.741   26.948  17.389  1.00 96.96 319 A 1 
ATOM 2365 O O   . LEU A 1 319 ? 4.640   27.364  16.666  1.00 96.36 319 A 1 
ATOM 2366 C CB  . LEU A 1 319 ? 4.115   24.651  18.338  1.00 95.08 319 A 1 
ATOM 2367 C CG  . LEU A 1 319 ? 4.885   23.796  19.356  1.00 89.66 319 A 1 
ATOM 2368 C CD1 . LEU A 1 319 ? 4.611   22.321  19.076  1.00 86.71 319 A 1 
ATOM 2369 C CD2 . LEU A 1 319 ? 6.396   24.019  19.263  1.00 87.95 319 A 1 
ATOM 2370 N N   . SER A 1 320 ? 2.452   27.185  17.143  1.00 97.07 320 A 1 
ATOM 2371 C CA  . SER A 1 320 ? 1.976   27.986  16.011  1.00 97.04 320 A 1 
ATOM 2372 C C   . SER A 1 320 ? 2.484   29.425  16.097  1.00 96.97 320 A 1 
ATOM 2373 O O   . SER A 1 320 ? 3.156   29.880  15.174  1.00 96.67 320 A 1 
ATOM 2374 C CB  . SER A 1 320 ? 0.450   27.966  15.935  1.00 96.69 320 A 1 
ATOM 2375 O OG  . SER A 1 320 ? -0.021  26.644  15.771  1.00 89.94 320 A 1 
ATOM 2376 N N   . ALA A 1 321 ? 2.277   30.091  17.242  1.00 96.73 321 A 1 
ATOM 2377 C CA  . ALA A 1 321 ? 2.771   31.454  17.465  1.00 96.35 321 A 1 
ATOM 2378 C C   . ALA A 1 321 ? 4.309   31.536  17.366  1.00 96.52 321 A 1 
ATOM 2379 O O   . ALA A 1 321 ? 4.861   32.377  16.658  1.00 95.87 321 A 1 
ATOM 2380 C CB  . ALA A 1 321 ? 2.262   31.924  18.834  1.00 95.67 321 A 1 
ATOM 2381 N N   . GLN A 1 322 ? 5.022   30.595  18.011  1.00 96.88 322 A 1 
ATOM 2382 C CA  . GLN A 1 322 ? 6.487   30.535  17.931  1.00 96.94 322 A 1 
ATOM 2383 C C   . GLN A 1 322 ? 6.986   30.316  16.498  1.00 97.04 322 A 1 
ATOM 2384 O O   . GLN A 1 322 ? 7.981   30.915  16.087  1.00 96.60 322 A 1 
ATOM 2385 C CB  . GLN A 1 322 ? 7.013   29.397  18.822  1.00 96.93 322 A 1 
ATOM 2386 C CG  . GLN A 1 322 ? 6.852   29.700  20.318  1.00 93.44 322 A 1 
ATOM 2387 C CD  . GLN A 1 322 ? 7.217   28.511  21.202  1.00 92.88 322 A 1 
ATOM 2388 O OE1 . GLN A 1 322 ? 7.863   27.547  20.822  1.00 85.42 322 A 1 
ATOM 2389 N NE2 . GLN A 1 322 ? 6.823   28.534  22.455  1.00 82.89 322 A 1 
ATOM 2390 N N   . THR A 1 323 ? 6.318   29.456  15.739  1.00 97.08 323 A 1 
ATOM 2391 C CA  . THR A 1 323 ? 6.667   29.163  14.345  1.00 97.08 323 A 1 
ATOM 2392 C C   . THR A 1 323 ? 6.424   30.369  13.451  1.00 96.99 323 A 1 
ATOM 2393 O O   . THR A 1 323 ? 7.286   30.690  12.634  1.00 96.40 323 A 1 
ATOM 2394 C CB  . THR A 1 323 ? 5.890   27.948  13.830  1.00 96.88 323 A 1 
ATOM 2395 O OG1 . THR A 1 323 ? 6.246   26.831  14.603  1.00 92.96 323 A 1 
ATOM 2396 C CG2 . THR A 1 323 ? 6.209   27.599  12.379  1.00 92.98 323 A 1 
ATOM 2397 N N   . ALA A 1 324 ? 5.301   31.068  13.628  1.00 96.95 324 A 1 
ATOM 2398 C CA  . ALA A 1 324 ? 5.002   32.301  12.907  1.00 96.59 324 A 1 
ATOM 2399 C C   . ALA A 1 324 ? 6.098   33.360  13.124  1.00 96.19 324 A 1 
ATOM 2400 O O   . ALA A 1 324 ? 6.652   33.885  12.153  1.00 95.24 324 A 1 
ATOM 2401 C CB  . ALA A 1 324 ? 3.621   32.792  13.347  1.00 96.31 324 A 1 
ATOM 2402 N N   . ASP A 1 325 ? 6.516   33.568  14.383  1.00 96.77 325 A 1 
ATOM 2403 C CA  . ASP A 1 325 ? 7.613   34.474  14.741  1.00 96.46 325 A 1 
ATOM 2404 C C   . ASP A 1 325 ? 8.965   34.049  14.144  1.00 96.57 325 A 1 
ATOM 2405 O O   . ASP A 1 325 ? 9.783   34.890  13.767  1.00 95.29 325 A 1 
ATOM 2406 C CB  . ASP A 1 325 ? 7.763   34.525  16.270  1.00 95.61 325 A 1 
ATOM 2407 C CG  . ASP A 1 325 ? 6.745   35.413  16.993  1.00 90.41 325 A 1 
ATOM 2408 O OD1 . ASP A 1 325 ? 6.164   36.301  16.334  1.00 85.15 325 A 1 
ATOM 2409 O OD2 . ASP A 1 325 ? 6.689   35.280  18.241  1.00 84.90 325 A 1 
ATOM 2410 N N   . VAL A 1 326 ? 9.235   32.742  14.068  1.00 96.43 326 A 1 
ATOM 2411 C CA  . VAL A 1 326 ? 10.479  32.217  13.486  1.00 96.33 326 A 1 
ATOM 2412 C C   . VAL A 1 326 ? 10.535  32.452  11.980  1.00 96.06 326 A 1 
ATOM 2413 O O   . VAL A 1 326 ? 11.566  32.890  11.473  1.00 94.78 326 A 1 
ATOM 2414 C CB  . VAL A 1 326 ? 10.664  30.725  13.830  1.00 96.17 326 A 1 
ATOM 2415 C CG1 . VAL A 1 326 ? 11.737  30.037  12.968  1.00 93.68 326 A 1 
ATOM 2416 C CG2 . VAL A 1 326 ? 11.100  30.560  15.292  1.00 93.85 326 A 1 
ATOM 2417 N N   . ILE A 1 327 ? 9.449   32.164  11.257  1.00 95.43 327 A 1 
ATOM 2418 C CA  . ILE A 1 327 ? 9.449   32.252  9.790   1.00 94.30 327 A 1 
ATOM 2419 C C   . ILE A 1 327 ? 9.282   33.684  9.283   1.00 94.12 327 A 1 
ATOM 2420 O O   . ILE A 1 327 ? 9.771   33.996  8.198   1.00 91.97 327 A 1 
ATOM 2421 C CB  . ILE A 1 327 ? 8.434   31.288  9.137   1.00 92.62 327 A 1 
ATOM 2422 C CG1 . ILE A 1 327 ? 6.973   31.675  9.455   1.00 87.73 327 A 1 
ATOM 2423 C CG2 . ILE A 1 327 ? 8.762   29.831  9.511   1.00 86.21 327 A 1 
ATOM 2424 C CD1 . ILE A 1 327 ? 5.919   30.798  8.788   1.00 87.23 327 A 1 
ATOM 2425 N N   . TYR A 1 328 ? 8.624   34.564  10.064  1.00 93.88 328 A 1 
ATOM 2426 C CA  . TYR A 1 328 ? 8.466   35.967  9.689   1.00 92.94 328 A 1 
ATOM 2427 C C   . TYR A 1 328 ? 8.332   36.898  10.908  1.00 92.47 328 A 1 
ATOM 2428 O O   . TYR A 1 328 ? 7.228   37.311  11.271  1.00 90.67 328 A 1 
ATOM 2429 C CB  . TYR A 1 328 ? 7.293   36.098  8.711   1.00 91.69 328 A 1 
ATOM 2430 C CG  . TYR A 1 328 ? 7.325   37.395  7.933   1.00 88.49 328 A 1 
ATOM 2431 C CD1 . TYR A 1 328 ? 6.402   38.419  8.218   1.00 83.39 328 A 1 
ATOM 2432 C CD2 . TYR A 1 328 ? 8.290   37.580  6.926   1.00 82.82 328 A 1 
ATOM 2433 C CE1 . TYR A 1 328 ? 6.439   39.618  7.493   1.00 79.05 328 A 1 
ATOM 2434 C CE2 . TYR A 1 328 ? 8.335   38.780  6.201   1.00 78.88 328 A 1 
ATOM 2435 C CZ  . TYR A 1 328 ? 7.402   39.802  6.479   1.00 79.27 328 A 1 
ATOM 2436 O OH  . TYR A 1 328 ? 7.434   40.962  5.774   1.00 77.67 328 A 1 
ATOM 2437 N N   . PRO A 1 329 ? 9.453   37.287  11.570  1.00 92.91 329 A 1 
ATOM 2438 C CA  . PRO A 1 329 ? 9.429   38.124  12.764  1.00 90.18 329 A 1 
ATOM 2439 C C   . PRO A 1 329 ? 8.786   39.493  12.516  1.00 87.28 329 A 1 
ATOM 2440 O O   . PRO A 1 329 ? 9.138   40.186  11.559  1.00 78.80 329 A 1 
ATOM 2441 C CB  . PRO A 1 329 ? 10.892  38.276  13.197  1.00 88.74 329 A 1 
ATOM 2442 C CG  . PRO A 1 329 ? 11.587  37.065  12.578  1.00 87.49 329 A 1 
ATOM 2443 C CD  . PRO A 1 329 ? 10.811  36.837  11.290  1.00 91.35 329 A 1 
ATOM 2444 N N   . ASN A 1 330 ? 7.915   39.924  13.432  1.00 85.57 330 A 1 
ATOM 2445 C CA  . ASN A 1 330 ? 7.175   41.193  13.350  1.00 81.40 330 A 1 
ATOM 2446 C C   . ASN A 1 330 ? 6.324   41.327  12.075  1.00 80.38 330 A 1 
ATOM 2447 O O   . ASN A 1 330 ? 6.207   42.428  11.520  1.00 72.47 330 A 1 
ATOM 2448 C CB  . ASN A 1 330 ? 8.107   42.403  13.562  1.00 76.24 330 A 1 
ATOM 2449 C CG  . ASN A 1 330 ? 9.062   42.260  14.720  1.00 68.19 330 A 1 
ATOM 2450 O OD1 . ASN A 1 330 ? 8.722   42.405  15.876  1.00 60.36 330 A 1 
ATOM 2451 N ND2 . ASN A 1 330 ? 10.315  41.989  14.449  1.00 60.32 330 A 1 
ATOM 2452 N N   . HIS A 1 331 ? 5.770   40.222  11.589  1.00 80.54 331 A 1 
ATOM 2453 C CA  . HIS A 1 331 ? 4.842   40.246  10.466  1.00 78.19 331 A 1 
ATOM 2454 C C   . HIS A 1 331 ? 3.590   41.066  10.810  1.00 80.65 331 A 1 
ATOM 2455 O O   . HIS A 1 331 ? 3.186   41.169  11.965  1.00 75.52 331 A 1 
ATOM 2456 C CB  . HIS A 1 331 ? 4.510   38.820  9.999   1.00 70.71 331 A 1 
ATOM 2457 C CG  . HIS A 1 331 ? 3.674   38.000  10.947  1.00 65.59 331 A 1 
ATOM 2458 N ND1 . HIS A 1 331 ? 4.116   37.315  12.050  1.00 57.53 331 A 1 
ATOM 2459 C CD2 . HIS A 1 331 ? 2.326   37.785  10.842  1.00 56.43 331 A 1 
ATOM 2460 C CE1 . HIS A 1 331 ? 3.064   36.695  12.612  1.00 52.46 331 A 1 
ATOM 2461 N NE2 . HIS A 1 331 ? 1.956   36.951  11.904  1.00 54.75 331 A 1 
ATOM 2462 N N   . GLN A 1 332 ? 3.004   41.691  9.797   1.00 84.90 332 A 1 
ATOM 2463 C CA  . GLN A 1 332 ? 1.687   42.299  9.909   1.00 84.62 332 A 1 
ATOM 2464 C C   . GLN A 1 332 ? 0.635   41.227  9.666   1.00 87.22 332 A 1 
ATOM 2465 O O   . GLN A 1 332 ? 0.779   40.448  8.721   1.00 83.71 332 A 1 
ATOM 2466 C CB  . GLN A 1 332 ? 1.518   43.453  8.912   1.00 79.28 332 A 1 
ATOM 2467 C CG  . GLN A 1 332 ? 2.429   44.639  9.264   1.00 70.37 332 A 1 
ATOM 2468 C CD  . GLN A 1 332 ? 2.226   45.849  8.357   1.00 62.95 332 A 1 
ATOM 2469 O OE1 . GLN A 1 332 ? 1.545   45.853  7.346   1.00 58.23 332 A 1 
ATOM 2470 N NE2 . GLN A 1 332 ? 2.840   46.963  8.690   1.00 53.13 332 A 1 
ATOM 2471 N N   . ASP A 1 333 ? -0.435  41.242  10.469  1.00 89.43 333 A 1 
ATOM 2472 C CA  . ASP A 1 333 ? -1.543  40.312  10.300  1.00 90.57 333 A 1 
ATOM 2473 C C   . ASP A 1 333 ? -2.193  40.468  8.929   1.00 92.67 333 A 1 
ATOM 2474 O O   . ASP A 1 333 ? -2.671  41.545  8.544   1.00 89.92 333 A 1 
ATOM 2475 C CB  . ASP A 1 333 ? -2.587  40.495  11.411  1.00 86.96 333 A 1 
ATOM 2476 C CG  . ASP A 1 333 ? -2.062  40.112  12.797  1.00 81.46 333 A 1 
ATOM 2477 O OD1 . ASP A 1 333 ? -1.147  39.264  12.851  1.00 76.22 333 A 1 
ATOM 2478 O OD2 . ASP A 1 333 ? -2.560  40.723  13.767  1.00 75.75 333 A 1 
ATOM 2479 N N   . ILE A 1 334 ? -2.218  39.364  8.186   1.00 93.79 334 A 1 
ATOM 2480 C CA  . ILE A 1 334 ? -2.917  39.247  6.910   1.00 94.99 334 A 1 
ATOM 2481 C C   . ILE A 1 334 ? -4.232  38.513  7.186   1.00 95.63 334 A 1 
ATOM 2482 O O   . ILE A 1 334 ? -4.201  37.429  7.766   1.00 94.81 334 A 1 
ATOM 2483 C CB  . ILE A 1 334 ? -2.036  38.537  5.860   1.00 94.62 334 A 1 
ATOM 2484 C CG1 . ILE A 1 334 ? -0.722  39.325  5.642   1.00 91.99 334 A 1 
ATOM 2485 C CG2 . ILE A 1 334 ? -2.805  38.388  4.537   1.00 91.46 334 A 1 
ATOM 2486 C CD1 . ILE A 1 334 ? 0.263   38.669  4.673   1.00 85.02 334 A 1 
ATOM 2487 N N   . PRO A 1 335 ? -5.395  39.057  6.766   1.00 96.23 335 A 1 
ATOM 2488 C CA  . PRO A 1 335 ? -6.669  38.364  6.912   1.00 96.23 335 A 1 
ATOM 2489 C C   . PRO A 1 335 ? -6.634  36.957  6.302   1.00 96.02 335 A 1 
ATOM 2490 O O   . PRO A 1 335 ? -6.090  36.771  5.212   1.00 95.00 335 A 1 
ATOM 2491 C CB  . PRO A 1 335 ? -7.704  39.251  6.211   1.00 95.66 335 A 1 
ATOM 2492 C CG  . PRO A 1 335 ? -7.084  40.644  6.289   1.00 94.03 335 A 1 
ATOM 2493 C CD  . PRO A 1 335 ? -5.592  40.366  6.164   1.00 95.85 335 A 1 
ATOM 2494 N N   . ASP A 1 336 ? -7.269  35.984  6.957   1.00 95.42 336 A 1 
ATOM 2495 C CA  . ASP A 1 336 ? -7.198  34.571  6.554   1.00 94.87 336 A 1 
ATOM 2496 C C   . ASP A 1 336 ? -7.572  34.324  5.089   1.00 94.84 336 A 1 
ATOM 2497 O O   . ASP A 1 336 ? -6.917  33.532  4.414   1.00 93.69 336 A 1 
ATOM 2498 C CB  . ASP A 1 336 ? -8.150  33.719  7.394   1.00 93.68 336 A 1 
ATOM 2499 C CG  . ASP A 1 336 ? -7.852  33.720  8.882   1.00 91.99 336 A 1 
ATOM 2500 O OD1 . ASP A 1 336 ? -6.678  33.678  9.276   1.00 87.95 336 A 1 
ATOM 2501 O OD2 . ASP A 1 336 ? -8.847  33.694  9.636   1.00 88.14 336 A 1 
ATOM 2502 N N   . GLU A 1 337 ? -8.611  34.992  4.576   1.00 93.73 337 A 1 
ATOM 2503 C CA  . GLU A 1 337 ? -9.045  34.850  3.182   1.00 93.00 337 A 1 
ATOM 2504 C C   . GLU A 1 337 ? -7.929  35.262  2.213   1.00 93.45 337 A 1 
ATOM 2505 O O   . GLU A 1 337 ? -7.602  34.515  1.287   1.00 92.53 337 A 1 
ATOM 2506 C CB  . GLU A 1 337 ? -10.330 35.668  2.984   1.00 91.95 337 A 1 
ATOM 2507 C CG  . GLU A 1 337 ? -11.009 35.424  1.624   1.00 79.76 337 A 1 
ATOM 2508 C CD  . GLU A 1 337 ? -12.383 36.123  1.505   1.00 71.91 337 A 1 
ATOM 2509 O OE1 . GLU A 1 337 ? -13.109 35.816  0.532   1.00 64.50 337 A 1 
ATOM 2510 O OE2 . GLU A 1 337 ? -12.725 36.942  2.387   1.00 63.69 337 A 1 
ATOM 2511 N N   . GLN A 1 338 ? -7.262  36.382  2.484   1.00 95.77 338 A 1 
ATOM 2512 C CA  . GLN A 1 338 ? -6.136  36.851  1.683   1.00 95.84 338 A 1 
ATOM 2513 C C   . GLN A 1 338 ? -4.920  35.920  1.813   1.00 95.94 338 A 1 
ATOM 2514 O O   . GLN A 1 338 ? -4.266  35.612  0.813   1.00 95.21 338 A 1 
ATOM 2515 C CB  . GLN A 1 338 ? -5.798  38.288  2.103   1.00 95.59 338 A 1 
ATOM 2516 C CG  . GLN A 1 338 ? -4.716  38.905  1.204   1.00 83.32 338 A 1 
ATOM 2517 C CD  . GLN A 1 338 ? -4.335  40.328  1.598   1.00 81.34 338 A 1 
ATOM 2518 O OE1 . GLN A 1 338 ? -4.869  40.947  2.504   1.00 74.52 338 A 1 
ATOM 2519 N NE2 . GLN A 1 338 ? -3.375  40.915  0.917   1.00 71.54 338 A 1 
ATOM 2520 N N   . ALA A 1 339 ? -4.620  35.444  3.031   1.00 96.35 339 A 1 
ATOM 2521 C CA  . ALA A 1 339 ? -3.531  34.496  3.264   1.00 96.08 339 A 1 
ATOM 2522 C C   . ALA A 1 339 ? -3.761  33.174  2.509   1.00 95.74 339 A 1 
ATOM 2523 O O   . ALA A 1 339 ? -2.862  32.682  1.821   1.00 94.94 339 A 1 
ATOM 2524 C CB  . ALA A 1 339 ? -3.379  34.288  4.777   1.00 95.87 339 A 1 
ATOM 2525 N N   . ARG A 1 340 ? -4.993  32.643  2.564   1.00 95.37 340 A 1 
ATOM 2526 C CA  . ARG A 1 340 ? -5.396  31.434  1.819   1.00 94.51 340 A 1 
ATOM 2527 C C   . ARG A 1 340 ? -5.258  31.613  0.316   1.00 94.08 340 A 1 
ATOM 2528 O O   . ARG A 1 340 ? -4.737  30.717  -0.347  1.00 93.41 340 A 1 
ATOM 2529 C CB  . ARG A 1 340 ? -6.854  31.065  2.147   1.00 93.99 340 A 1 
ATOM 2530 C CG  . ARG A 1 340 ? -7.018  30.484  3.550   1.00 91.94 340 A 1 
ATOM 2531 C CD  . ARG A 1 340 ? -8.515  30.361  3.861   1.00 90.76 340 A 1 
ATOM 2532 N NE  . ARG A 1 340 ? -8.733  30.078  5.289   1.00 88.08 340 A 1 
ATOM 2533 C CZ  . ARG A 1 340 ? -9.737  30.481  6.036   1.00 86.68 340 A 1 
ATOM 2534 N NH1 . ARG A 1 340 ? -10.769 31.120  5.565   1.00 79.74 340 A 1 
ATOM 2535 N NH2 . ARG A 1 340 ? -9.706  30.250  7.309   1.00 79.96 340 A 1 
ATOM 2536 N N   . ASP A 1 341 ? -5.671  32.752  -0.229  1.00 93.42 341 A 1 
ATOM 2537 C CA  . ASP A 1 341 ? -5.563  33.047  -1.662  1.00 93.22 341 A 1 
ATOM 2538 C C   . ASP A 1 341 ? -4.102  33.078  -2.127  1.00 93.24 341 A 1 
ATOM 2539 O O   . ASP A 1 341 ? -3.750  32.448  -3.129  1.00 92.09 341 A 1 
ATOM 2540 C CB  . ASP A 1 341 ? -6.250  34.386  -1.978  1.00 93.20 341 A 1 
ATOM 2541 C CG  . ASP A 1 341 ? -7.779  34.297  -2.091  1.00 90.00 341 A 1 
ATOM 2542 O OD1 . ASP A 1 341 ? -8.305  33.161  -2.150  1.00 84.90 341 A 1 
ATOM 2543 O OD2 . ASP A 1 341 ? -8.384  35.381  -2.250  1.00 85.40 341 A 1 
ATOM 2544 N N   . VAL A 1 342 ? -3.226  33.752  -1.367  1.00 95.28 342 A 1 
ATOM 2545 C CA  . VAL A 1 342 ? -1.781  33.814  -1.653  1.00 95.54 342 A 1 
ATOM 2546 C C   . VAL A 1 342 ? -1.152  32.420  -1.611  1.00 95.25 342 A 1 
ATOM 2547 O O   . VAL A 1 342 ? -0.455  32.027  -2.551  1.00 94.24 342 A 1 
ATOM 2548 C CB  . VAL A 1 342 ? -1.071  34.775  -0.674  1.00 95.79 342 A 1 
ATOM 2549 C CG1 . VAL A 1 342 ? 0.460   34.712  -0.796  1.00 93.86 342 A 1 
ATOM 2550 C CG2 . VAL A 1 342 ? -1.481  36.230  -0.940  1.00 93.67 342 A 1 
ATOM 2551 N N   . ILE A 1 343 ? -1.425  31.645  -0.556  1.00 95.06 343 A 1 
ATOM 2552 C CA  . ILE A 1 343 ? -0.865  30.293  -0.392  1.00 94.66 343 A 1 
ATOM 2553 C C   . ILE A 1 343 ? -1.417  29.340  -1.453  1.00 93.47 343 A 1 
ATOM 2554 O O   . ILE A 1 343 ? -0.655  28.573  -2.047  1.00 92.22 343 A 1 
ATOM 2555 C CB  . ILE A 1 343 ? -1.121  29.775  1.041   1.00 95.00 343 A 1 
ATOM 2556 C CG1 . ILE A 1 343 ? -0.337  30.627  2.062   1.00 92.64 343 A 1 
ATOM 2557 C CG2 . ILE A 1 343 ? -0.697  28.298  1.176   1.00 91.86 343 A 1 
ATOM 2558 C CD1 . ILE A 1 343 ? -0.799  30.402  3.499   1.00 81.12 343 A 1 
ATOM 2559 N N   . THR A 1 344 ? -2.720  29.400  -1.748  1.00 92.57 344 A 1 
ATOM 2560 C CA  . THR A 1 344 ? -3.350  28.576  -2.791  1.00 90.58 344 A 1 
ATOM 2561 C C   . THR A 1 344 ? -2.732  28.870  -4.153  1.00 90.08 344 A 1 
ATOM 2562 O O   . THR A 1 344 ? -2.336  27.945  -4.863  1.00 88.92 344 A 1 
ATOM 2563 C CB  . THR A 1 344 ? -4.868  28.802  -2.837  1.00 89.21 344 A 1 
ATOM 2564 O OG1 . THR A 1 344 ? -5.427  28.441  -1.601  1.00 85.64 344 A 1 
ATOM 2565 C CG2 . THR A 1 344 ? -5.561  27.945  -3.900  1.00 85.24 344 A 1 
ATOM 2566 N N   . LYS A 1 345 ? -2.561  30.151  -4.498  1.00 90.37 345 A 1 
ATOM 2567 C CA  . LYS A 1 345 ? -1.897  30.566  -5.736  1.00 90.19 345 A 1 
ATOM 2568 C C   . LYS A 1 345 ? -0.455  30.063  -5.799  1.00 89.96 345 A 1 
ATOM 2569 O O   . LYS A 1 345 ? -0.056  29.517  -6.822  1.00 88.95 345 A 1 
ATOM 2570 C CB  . LYS A 1 345 ? -1.984  32.090  -5.857  1.00 91.04 345 A 1 
ATOM 2571 C CG  . LYS A 1 345 ? -1.437  32.586  -7.204  1.00 86.28 345 A 1 
ATOM 2572 C CD  . LYS A 1 345 ? -1.554  34.110  -7.274  1.00 81.81 345 A 1 
ATOM 2573 C CE  . LYS A 1 345 ? -0.977  34.615  -8.595  1.00 75.01 345 A 1 
ATOM 2574 N NZ  . LYS A 1 345 ? -0.971  36.099  -8.626  1.00 66.42 345 A 1 
ATOM 2575 N N   . TYR A 1 346 ? 0.312   30.178  -4.707  1.00 92.29 346 A 1 
ATOM 2576 C CA  . TYR A 1 346 ? 1.664   29.615  -4.619  1.00 92.36 346 A 1 
ATOM 2577 C C   . TYR A 1 346 ? 1.681   28.099  -4.836  1.00 91.55 346 A 1 
ATOM 2578 O O   . TYR A 1 346 ? 2.493   27.577  -5.605  1.00 90.61 346 A 1 
ATOM 2579 C CB  . TYR A 1 346 ? 2.278   29.968  -3.257  1.00 93.43 346 A 1 
ATOM 2580 C CG  . TYR A 1 346 ? 3.552   29.200  -2.956  1.00 93.69 346 A 1 
ATOM 2581 C CD1 . TYR A 1 346 ? 3.629   28.358  -1.828  1.00 91.84 346 A 1 
ATOM 2582 C CD2 . TYR A 1 346 ? 4.649   29.288  -3.837  1.00 92.63 346 A 1 
ATOM 2583 C CE1 . TYR A 1 346 ? 4.794   27.618  -1.576  1.00 92.59 346 A 1 
ATOM 2584 C CE2 . TYR A 1 346 ? 5.816   28.543  -3.594  1.00 92.73 346 A 1 
ATOM 2585 C CZ  . TYR A 1 346 ? 5.890   27.709  -2.461  1.00 93.42 346 A 1 
ATOM 2586 O OH  . TYR A 1 346 ? 7.018   26.992  -2.228  1.00 92.72 346 A 1 
ATOM 2587 N N   . ILE A 1 347 ? 0.750   27.381  -4.203  1.00 90.43 347 A 1 
ATOM 2588 C CA  . ILE A 1 347 ? 0.618   25.930  -4.381  1.00 88.54 347 A 1 
ATOM 2589 C C   . ILE A 1 347 ? 0.300   25.586  -5.842  1.00 86.93 347 A 1 
ATOM 2590 O O   . ILE A 1 347 ? 0.875   24.637  -6.380  1.00 85.07 347 A 1 
ATOM 2591 C CB  . ILE A 1 347 ? -0.418  25.362  -3.377  1.00 88.40 347 A 1 
ATOM 2592 C CG1 . ILE A 1 347 ? 0.179   25.408  -1.945  1.00 87.57 347 A 1 
ATOM 2593 C CG2 . ILE A 1 347 ? -0.825  23.919  -3.721  1.00 87.47 347 A 1 
ATOM 2594 C CD1 . ILE A 1 347 ? -0.834  25.103  -0.838  1.00 84.28 347 A 1 
ATOM 2595 N N   . GLN A 1 348 ? -0.549  26.357  -6.512  1.00 86.32 348 A 1 
ATOM 2596 C CA  . GLN A 1 348 ? -0.917  26.132  -7.914  1.00 83.75 348 A 1 
ATOM 2597 C C   . GLN A 1 348 ? 0.217   26.484  -8.889  1.00 83.19 348 A 1 
ATOM 2598 O O   . GLN A 1 348 ? 0.611   25.660  -9.715  1.00 81.90 348 A 1 
ATOM 2599 C CB  . GLN A 1 348 ? -2.180  26.949  -8.221  1.00 82.86 348 A 1 
ATOM 2600 C CG  . GLN A 1 348 ? -3.422  26.356  -7.544  1.00 78.81 348 A 1 
ATOM 2601 C CD  . GLN A 1 348 ? -4.668  27.212  -7.722  1.00 78.59 348 A 1 
ATOM 2602 O OE1 . GLN A 1 348 ? -4.632  28.389  -8.047  1.00 73.66 348 A 1 
ATOM 2603 N NE2 . GLN A 1 348 ? -5.832  26.644  -7.502  1.00 71.69 348 A 1 
ATOM 2604 N N   . THR A 1 349 ? 0.780   27.698  -8.778  1.00 85.55 349 A 1 
ATOM 2605 C CA  . THR A 1 349 ? 1.748   28.237  -9.750  1.00 84.54 349 A 1 
ATOM 2606 C C   . THR A 1 349 ? 3.191   27.829  -9.463  1.00 84.00 349 A 1 
ATOM 2607 O O   . THR A 1 349 ? 4.018   27.823  -10.374 1.00 82.41 349 A 1 
ATOM 2608 C CB  . THR A 1 349 ? 1.678   29.769  -9.821  1.00 85.23 349 A 1 
ATOM 2609 O OG1 . THR A 1 349 ? 2.074   30.326  -8.592  1.00 84.52 349 A 1 
ATOM 2610 C CG2 . THR A 1 349 ? 0.275   30.286  -10.156 1.00 83.49 349 A 1 
ATOM 2611 N N   . LYS A 1 350 ? 3.503   27.480  -8.213  1.00 87.07 350 A 1 
ATOM 2612 C CA  . LYS A 1 350 ? 4.866   27.252  -7.691  1.00 87.62 350 A 1 
ATOM 2613 C C   . LYS A 1 350 ? 5.763   28.498  -7.735  1.00 90.87 350 A 1 
ATOM 2614 O O   . LYS A 1 350 ? 6.967   28.383  -7.523  1.00 90.45 350 A 1 
ATOM 2615 C CB  . LYS A 1 350 ? 5.524   26.030  -8.356  1.00 84.75 350 A 1 
ATOM 2616 C CG  . LYS A 1 350 ? 4.628   24.785  -8.345  1.00 80.06 350 A 1 
ATOM 2617 C CD  . LYS A 1 350 ? 5.284   23.644  -9.118  1.00 75.94 350 A 1 
ATOM 2618 C CE  . LYS A 1 350 ? 4.301   22.470  -9.155  1.00 70.24 350 A 1 
ATOM 2619 N NZ  . LYS A 1 350 ? 4.802   21.362  -10.002 1.00 63.27 350 A 1 
ATOM 2620 N N   . GLU A 1 351 ? 5.197   29.668  -7.994  1.00 89.33 351 A 1 
ATOM 2621 C CA  . GLU A 1 351 ? 5.916   30.940  -7.997  1.00 91.42 351 A 1 
ATOM 2622 C C   . GLU A 1 351 ? 6.027   31.483  -6.573  1.00 93.00 351 A 1 
ATOM 2623 O O   . GLU A 1 351 ? 5.020   31.759  -5.914  1.00 91.82 351 A 1 
ATOM 2624 C CB  . GLU A 1 351 ? 5.228   31.959  -8.914  1.00 90.77 351 A 1 
ATOM 2625 C CG  . GLU A 1 351 ? 5.329   31.562  -10.395 1.00 80.44 351 A 1 
ATOM 2626 C CD  . GLU A 1 351 ? 4.675   32.587  -11.336 1.00 77.96 351 A 1 
ATOM 2627 O OE1 . GLU A 1 351 ? 4.896   32.457  -12.559 1.00 69.38 351 A 1 
ATOM 2628 O OE2 . GLU A 1 351 ? 3.945   33.476  -10.843 1.00 71.66 351 A 1 
ATOM 2629 N N   . ILE A 1 352 ? 7.262   31.660  -6.083  1.00 93.52 352 A 1 
ATOM 2630 C CA  . ILE A 1 352 ? 7.536   32.236  -4.767  1.00 94.49 352 A 1 
ATOM 2631 C C   . ILE A 1 352 ? 7.485   33.759  -4.903  1.00 95.23 352 A 1 
ATOM 2632 O O   . ILE A 1 352 ? 8.377   34.369  -5.490  1.00 93.85 352 A 1 
ATOM 2633 C CB  . ILE A 1 352 ? 8.886   31.729  -4.207  1.00 93.08 352 A 1 
ATOM 2634 C CG1 . ILE A 1 352 ? 8.895   30.185  -4.115  1.00 85.85 352 A 1 
ATOM 2635 C CG2 . ILE A 1 352 ? 9.148   32.351  -2.820  1.00 85.73 352 A 1 
ATOM 2636 C CD1 . ILE A 1 352 ? 10.286  29.599  -3.863  1.00 77.77 352 A 1 
ATOM 2637 N N   . THR A 1 353 ? 6.428   34.374  -4.368  1.00 94.74 353 A 1 
ATOM 2638 C CA  . THR A 1 353 ? 6.311   35.834  -4.264  1.00 94.69 353 A 1 
ATOM 2639 C C   . THR A 1 353 ? 6.690   36.292  -2.851  1.00 94.90 353 A 1 
ATOM 2640 O O   . THR A 1 353 ? 6.612   35.496  -1.913  1.00 94.38 353 A 1 
ATOM 2641 C CB  . THR A 1 353 ? 4.913   36.339  -4.652  1.00 94.62 353 A 1 
ATOM 2642 O OG1 . THR A 1 353 ? 3.945   35.932  -3.723  1.00 91.06 353 A 1 
ATOM 2643 C CG2 . THR A 1 353 ? 4.474   35.852  -6.033  1.00 89.48 353 A 1 
ATOM 2644 N N   . PRO A 1 354 ? 7.074   37.578  -2.648  1.00 94.81 354 A 1 
ATOM 2645 C CA  . PRO A 1 354 ? 7.385   38.110  -1.316  1.00 94.56 354 A 1 
ATOM 2646 C C   . PRO A 1 354 ? 6.243   37.990  -0.293  1.00 94.81 354 A 1 
ATOM 2647 O O   . PRO A 1 354 ? 6.489   38.066  0.903   1.00 93.84 354 A 1 
ATOM 2648 C CB  . PRO A 1 354 ? 7.749   39.583  -1.546  1.00 93.79 354 A 1 
ATOM 2649 C CG  . PRO A 1 354 ? 8.239   39.617  -2.992  1.00 91.95 354 A 1 
ATOM 2650 C CD  . PRO A 1 354 ? 7.341   38.585  -3.667  1.00 94.24 354 A 1 
ATOM 2651 N N   . GLU A 1 355 ? 5.011   37.802  -0.747  1.00 94.73 355 A 1 
ATOM 2652 C CA  . GLU A 1 355 ? 3.807   37.688  0.088   1.00 94.83 355 A 1 
ATOM 2653 C C   . GLU A 1 355 ? 3.605   36.281  0.671   1.00 95.63 355 A 1 
ATOM 2654 O O   . GLU A 1 355 ? 2.860   36.117  1.632   1.00 94.81 355 A 1 
ATOM 2655 C CB  . GLU A 1 355 ? 2.586   38.078  -0.757  1.00 93.70 355 A 1 
ATOM 2656 C CG  . GLU A 1 355 ? 2.638   39.536  -1.259  1.00 86.97 355 A 1 
ATOM 2657 C CD  . GLU A 1 355 ? 1.549   39.873  -2.289  1.00 83.68 355 A 1 
ATOM 2658 O OE1 . GLU A 1 355 ? 1.548   41.040  -2.745  1.00 73.14 355 A 1 
ATOM 2659 O OE2 . GLU A 1 355 ? 0.793   38.963  -2.692  1.00 73.92 355 A 1 
ATOM 2660 N N   . VAL A 1 356 ? 4.259   35.245  0.125   1.00 95.85 356 A 1 
ATOM 2661 C CA  . VAL A 1 356 ? 3.998   33.839  0.487   1.00 96.36 356 A 1 
ATOM 2662 C C   . VAL A 1 356 ? 4.403   33.535  1.929   1.00 96.63 356 A 1 
ATOM 2663 O O   . VAL A 1 356 ? 3.626   32.927  2.660   1.00 96.31 356 A 1 
ATOM 2664 C CB  . VAL A 1 356 ? 4.703   32.875  -0.492  1.00 96.16 356 A 1 
ATOM 2665 C CG1 . VAL A 1 356 ? 4.558   31.403  -0.084  1.00 94.16 356 A 1 
ATOM 2666 C CG2 . VAL A 1 356 ? 4.115   33.004  -1.902  1.00 94.10 356 A 1 
ATOM 2667 N N   . VAL A 1 357 ? 5.607   33.939  2.348   1.00 96.20 357 A 1 
ATOM 2668 C CA  . VAL A 1 357 ? 6.092   33.689  3.718   1.00 96.20 357 A 1 
ATOM 2669 C C   . VAL A 1 357 ? 5.296   34.496  4.759   1.00 96.40 357 A 1 
ATOM 2670 O O   . VAL A 1 357 ? 4.847   33.880  5.726   1.00 96.09 357 A 1 
ATOM 2671 C CB  . VAL A 1 357 ? 7.619   33.899  3.832   1.00 95.61 357 A 1 
ATOM 2672 C CG1 . VAL A 1 357 ? 8.122   33.728  5.268   1.00 93.46 357 A 1 
ATOM 2673 C CG2 . VAL A 1 357 ? 8.377   32.891  2.953   1.00 93.35 357 A 1 
ATOM 2674 N N   . PRO A 1 358 ? 5.011   35.812  4.558   1.00 96.34 358 A 1 
ATOM 2675 C CA  . PRO A 1 358 ? 4.102   36.557  5.430   1.00 96.31 358 A 1 
ATOM 2676 C C   . PRO A 1 358 ? 2.710   35.925  5.555   1.00 96.66 358 A 1 
ATOM 2677 O O   . PRO A 1 358 ? 2.203   35.763  6.660   1.00 96.39 358 A 1 
ATOM 2678 C CB  . PRO A 1 358 ? 4.009   37.963  4.821   1.00 95.54 358 A 1 
ATOM 2679 C CG  . PRO A 1 358 ? 5.339   38.129  4.099   1.00 94.02 358 A 1 
ATOM 2680 C CD  . PRO A 1 358 ? 5.644   36.726  3.606   1.00 95.59 358 A 1 
ATOM 2681 N N   . ALA A 1 359 ? 2.102   35.513  4.433   1.00 96.45 359 A 1 
ATOM 2682 C CA  . ALA A 1 359 ? 0.792   34.867  4.434   1.00 96.69 359 A 1 
ATOM 2683 C C   . ALA A 1 359 ? 0.805   33.533  5.200   1.00 96.88 359 A 1 
ATOM 2684 O O   . ALA A 1 359 ? -0.124  33.241  5.948   1.00 96.63 359 A 1 
ATOM 2685 C CB  . ALA A 1 359 ? 0.345   34.675  2.981   1.00 96.68 359 A 1 
ATOM 2686 N N   . LEU A 1 360 ? 1.874   32.739  5.054   1.00 96.87 360 A 1 
ATOM 2687 C CA  . LEU A 1 360 ? 2.037   31.494  5.803   1.00 96.89 360 A 1 
ATOM 2688 C C   . LEU A 1 360 ? 2.205   31.748  7.305   1.00 96.98 360 A 1 
ATOM 2689 O O   . LEU A 1 360 ? 1.634   31.004  8.097   1.00 96.76 360 A 1 
ATOM 2690 C CB  . LEU A 1 360 ? 3.223   30.703  5.229   1.00 96.69 360 A 1 
ATOM 2691 C CG  . LEU A 1 360 ? 3.459   29.342  5.914   1.00 96.12 360 A 1 
ATOM 2692 C CD1 . LEU A 1 360 ? 2.249   28.410  5.814   1.00 94.45 360 A 1 
ATOM 2693 C CD2 . LEU A 1 360 ? 4.646   28.640  5.252   1.00 94.39 360 A 1 
ATOM 2694 N N   . ALA A 1 361 ? 2.951   32.782  7.700   1.00 96.82 361 A 1 
ATOM 2695 C CA  . ALA A 1 361 ? 3.111   33.167  9.098   1.00 96.73 361 A 1 
ATOM 2696 C C   . ALA A 1 361 ? 1.768   33.565  9.724   1.00 96.76 361 A 1 
ATOM 2697 O O   . ALA A 1 361 ? 1.373   32.965  10.720  1.00 96.35 361 A 1 
ATOM 2698 C CB  . ALA A 1 361 ? 4.155   34.283  9.198   1.00 96.43 361 A 1 
ATOM 2699 N N   . SER A 1 362 ? 1.003   34.459  9.089   1.00 96.93 362 A 1 
ATOM 2700 C CA  . SER A 1 362 ? -0.324  34.859  9.578   1.00 96.73 362 A 1 
ATOM 2701 C C   . SER A 1 362 ? -1.293  33.680  9.651   1.00 96.72 362 A 1 
ATOM 2702 O O   . SER A 1 362 ? -1.959  33.497  10.667  1.00 95.86 362 A 1 
ATOM 2703 C CB  . SER A 1 362 ? -0.926  35.955  8.693   1.00 96.14 362 A 1 
ATOM 2704 O OG  . SER A 1 362 ? -0.124  37.123  8.751   1.00 87.09 362 A 1 
ATOM 2705 N N   . LEU A 1 363 ? -1.347  32.825  8.626   1.00 96.89 363 A 1 
ATOM 2706 C CA  . LEU A 1 363 ? -2.222  31.651  8.646   1.00 96.74 363 A 1 
ATOM 2707 C C   . LEU A 1 363 ? -1.827  30.662  9.752   1.00 96.96 363 A 1 
ATOM 2708 O O   . LEU A 1 363 ? -2.699  30.049  10.360  1.00 96.55 363 A 1 
ATOM 2709 C CB  . LEU A 1 363 ? -2.210  30.973  7.265   1.00 96.20 363 A 1 
ATOM 2710 C CG  . LEU A 1 363 ? -3.275  29.867  7.116   1.00 93.58 363 A 1 
ATOM 2711 C CD1 . LEU A 1 363 ? -4.696  30.439  7.120   1.00 89.37 363 A 1 
ATOM 2712 C CD2 . LEU A 1 363 ? -3.091  29.121  5.796   1.00 89.52 363 A 1 
ATOM 2713 N N   . THR A 1 364 ? -0.521  30.498  10.005  1.00 97.05 364 A 1 
ATOM 2714 C CA  . THR A 1 364 ? 0.008   29.634  11.068  1.00 97.09 364 A 1 
ATOM 2715 C C   . THR A 1 364 ? -0.391  30.152  12.447  1.00 97.05 364 A 1 
ATOM 2716 O O   . THR A 1 364 ? -0.896  29.372  13.251  1.00 96.45 364 A 1 
ATOM 2717 C CB  . THR A 1 364 ? 1.539   29.517  10.955  1.00 96.73 364 A 1 
ATOM 2718 O OG1 . THR A 1 364 ? 1.873   28.865  9.748   1.00 93.20 364 A 1 
ATOM 2719 C CG2 . THR A 1 364 ? 2.194   28.719  12.074  1.00 93.01 364 A 1 
ATOM 2720 N N   . ASP A 1 365 ? -0.219  31.447  12.705  1.00 96.72 365 A 1 
ATOM 2721 C CA  . ASP A 1 365 ? -0.558  32.084  13.982  1.00 96.38 365 A 1 
ATOM 2722 C C   . ASP A 1 365 ? -2.068  32.017  14.258  1.00 96.45 365 A 1 
ATOM 2723 O O   . ASP A 1 365 ? -2.500  31.415  15.245  1.00 95.57 365 A 1 
ATOM 2724 C CB  . ASP A 1 365 ? -0.044  33.531  13.963  1.00 95.62 365 A 1 
ATOM 2725 C CG  . ASP A 1 365 ? 0.021   34.159  15.359  1.00 93.18 365 A 1 
ATOM 2726 O OD1 . ASP A 1 365 ? 0.276   33.395  16.319  1.00 87.19 365 A 1 
ATOM 2727 O OD2 . ASP A 1 365 ? -0.072  35.395  15.432  1.00 86.60 365 A 1 
ATOM 2728 N N   . HIS A 1 366 ? -2.886  32.472  13.311  1.00 96.67 366 A 1 
ATOM 2729 C CA  . HIS A 1 366 ? -4.346  32.465  13.443  1.00 96.32 366 A 1 
ATOM 2730 C C   . HIS A 1 366 ? -4.923  31.057  13.603  1.00 96.48 366 A 1 
ATOM 2731 O O   . HIS A 1 366 ? -5.873  30.846  14.361  1.00 95.73 366 A 1 
ATOM 2732 C CB  . HIS A 1 366 ? -4.975  33.108  12.206  1.00 95.79 366 A 1 
ATOM 2733 C CG  . HIS A 1 366 ? -4.662  34.554  11.961  1.00 94.06 366 A 1 
ATOM 2734 N ND1 . HIS A 1 366 ? -4.979  35.230  10.790  1.00 86.34 366 A 1 
ATOM 2735 C CD2 . HIS A 1 366 ? -4.095  35.451  12.814  1.00 87.75 366 A 1 
ATOM 2736 C CE1 . HIS A 1 366 ? -4.603  36.498  10.945  1.00 88.11 366 A 1 
ATOM 2737 N NE2 . HIS A 1 366 ? -4.064  36.681  12.159  1.00 89.87 366 A 1 
ATOM 2738 N N   . LEU A 1 367 ? -4.358  30.066  12.910  1.00 96.12 367 A 1 
ATOM 2739 C CA  . LEU A 1 367 ? -4.760  28.674  13.066  1.00 96.25 367 A 1 
ATOM 2740 C C   . LEU A 1 367 ? -4.460  28.179  14.483  1.00 96.55 367 A 1 
ATOM 2741 O O   . LEU A 1 367 ? -5.299  27.509  15.087  1.00 95.68 367 A 1 
ATOM 2742 C CB  . LEU A 1 367 ? -4.057  27.833  11.987  1.00 95.46 367 A 1 
ATOM 2743 C CG  . LEU A 1 367 ? -4.370  26.330  12.054  1.00 93.26 367 A 1 
ATOM 2744 C CD1 . LEU A 1 367 ? -5.840  26.024  11.789  1.00 89.92 367 A 1 
ATOM 2745 C CD2 . LEU A 1 367 ? -3.525  25.600  11.009  1.00 90.22 367 A 1 
ATOM 2746 N N   . GLY A 1 368 ? -3.282  28.523  15.028  1.00 96.37 368 A 1 
ATOM 2747 C CA  . GLY A 1 368 ? -2.901  28.211  16.401  1.00 96.14 368 A 1 
ATOM 2748 C C   . GLY A 1 368 ? -3.826  28.841  17.432  1.00 96.20 368 A 1 
ATOM 2749 O O   . GLY A 1 368 ? -4.302  28.138  18.326  1.00 95.32 368 A 1 
ATOM 2750 N N   . GLU A 1 369 ? -4.158  30.120  17.290  1.00 96.16 369 A 1 
ATOM 2751 C CA  . GLU A 1 369 ? -5.094  30.831  18.166  1.00 95.83 369 A 1 
ATOM 2752 C C   . GLU A 1 369 ? -6.488  30.192  18.153  1.00 95.90 369 A 1 
ATOM 2753 O O   . GLU A 1 369 ? -7.061  29.892  19.210  1.00 94.10 369 A 1 
ATOM 2754 C CB  . GLU A 1 369 ? -5.241  32.294  17.736  1.00 94.62 369 A 1 
ATOM 2755 C CG  . GLU A 1 369 ? -4.000  33.166  18.007  1.00 81.51 369 A 1 
ATOM 2756 C CD  . GLU A 1 369 ? -4.321  34.659  17.836  1.00 79.88 369 A 1 
ATOM 2757 O OE1 . GLU A 1 369 ? -3.691  35.467  18.552  1.00 70.19 369 A 1 
ATOM 2758 O OE2 . GLU A 1 369 ? -5.302  34.986  17.122  1.00 72.52 369 A 1 
ATOM 2759 N N   . LYS A 1 370 ? -7.026  29.934  16.961  1.00 96.36 370 A 1 
ATOM 2760 C CA  . LYS A 1 370 ? -8.364  29.357  16.796  1.00 96.02 370 A 1 
ATOM 2761 C C   . LYS A 1 370 ? -8.442  27.941  17.355  1.00 96.32 370 A 1 
ATOM 2762 O O   . LYS A 1 370 ? -9.342  27.654  18.136  1.00 95.40 370 A 1 
ATOM 2763 C CB  . LYS A 1 370 ? -8.746  29.346  15.319  1.00 95.26 370 A 1 
ATOM 2764 C CG  . LYS A 1 370 ? -9.045  30.738  14.753  1.00 92.52 370 A 1 
ATOM 2765 C CD  . LYS A 1 370 ? -9.178  30.578  13.243  1.00 89.88 370 A 1 
ATOM 2766 C CE  . LYS A 1 370 ? -9.351  31.902  12.522  1.00 84.81 370 A 1 
ATOM 2767 N NZ  . LYS A 1 370 ? -9.315  31.651  11.069  1.00 78.20 370 A 1 
ATOM 2768 N N   . VAL A 1 371 ? -7.503  27.066  16.989  1.00 96.09 371 A 1 
ATOM 2769 C CA  . VAL A 1 371 ? -7.473  25.681  17.479  1.00 96.11 371 A 1 
ATOM 2770 C C   . VAL A 1 371 ? -7.201  25.653  18.984  1.00 96.12 371 A 1 
ATOM 2771 O O   . VAL A 1 371 ? -7.901  24.952  19.711  1.00 95.19 371 A 1 
ATOM 2772 C CB  . VAL A 1 371 ? -6.448  24.840  16.693  1.00 95.60 371 A 1 
ATOM 2773 C CG1 . VAL A 1 371 ? -6.261  23.440  17.288  1.00 93.01 371 A 1 
ATOM 2774 C CG2 . VAL A 1 371 ? -6.900  24.648  15.239  1.00 93.29 371 A 1 
ATOM 2775 N N   . GLY A 1 372 ? -6.250  26.451  19.477  1.00 95.54 372 A 1 
ATOM 2776 C CA  . GLY A 1 372 ? -5.879  26.557  20.891  1.00 94.93 372 A 1 
ATOM 2777 C C   . GLY A 1 372 ? -6.993  27.085  21.802  1.00 95.10 372 A 1 
ATOM 2778 O O   . GLY A 1 372 ? -6.932  26.887  23.014  1.00 93.54 372 A 1 
ATOM 2779 N N   . SER A 1 373 ? -8.036  27.704  21.244  1.00 95.45 373 A 1 
ATOM 2780 C CA  . SER A 1 373 ? -9.219  28.146  21.998  1.00 95.10 373 A 1 
ATOM 2781 C C   . SER A 1 373 ? -10.142 27.001  22.443  1.00 95.16 373 A 1 
ATOM 2782 O O   . SER A 1 373 ? -10.968 27.189  23.336  1.00 93.24 373 A 1 
ATOM 2783 C CB  . SER A 1 373 ? -9.995  29.196  21.194  1.00 94.22 373 A 1 
ATOM 2784 O OG  . SER A 1 373 ? -10.779 28.624  20.169  1.00 87.18 373 A 1 
ATOM 2785 N N   . TYR A 1 374 ? -9.981  25.802  21.875  1.00 95.34 374 A 1 
ATOM 2786 C CA  . TYR A 1 374 ? -10.765 24.617  22.212  1.00 95.22 374 A 1 
ATOM 2787 C C   . TYR A 1 374 ? -10.013 23.691  23.173  1.00 95.35 374 A 1 
ATOM 2788 O O   . TYR A 1 374 ? -8.789  23.598  23.179  1.00 93.71 374 A 1 
ATOM 2789 C CB  . TYR A 1 374 ? -11.186 23.878  20.935  1.00 94.90 374 A 1 
ATOM 2790 C CG  . TYR A 1 374 ? -12.115 24.682  20.046  1.00 94.69 374 A 1 
ATOM 2791 C CD1 . TYR A 1 374 ? -13.501 24.692  20.299  1.00 92.48 374 A 1 
ATOM 2792 C CD2 . TYR A 1 374 ? -11.592 25.447  18.989  1.00 92.96 374 A 1 
ATOM 2793 C CE1 . TYR A 1 374 ? -14.359 25.480  19.511  1.00 91.95 374 A 1 
ATOM 2794 C CE2 . TYR A 1 374 ? -12.447 26.239  18.199  1.00 92.43 374 A 1 
ATOM 2795 C CZ  . TYR A 1 374 ? -13.830 26.261  18.465  1.00 92.59 374 A 1 
ATOM 2796 O OH  . TYR A 1 374 ? -14.654 27.042  17.720  1.00 91.08 374 A 1 
ATOM 2797 N N   . THR A 1 375 ? -10.759 22.944  23.977  1.00 94.08 375 A 1 
ATOM 2798 C CA  . THR A 1 375 ? -10.213 21.871  24.826  1.00 93.82 375 A 1 
ATOM 2799 C C   . THR A 1 375 ? -10.236 20.511  24.135  1.00 93.71 375 A 1 
ATOM 2800 O O   . THR A 1 375 ? -9.461  19.626  24.497  1.00 90.77 375 A 1 
ATOM 2801 C CB  . THR A 1 375 ? -10.974 21.778  26.155  1.00 92.86 375 A 1 
ATOM 2802 O OG1 . THR A 1 375 ? -12.355 21.621  25.928  1.00 84.58 375 A 1 
ATOM 2803 C CG2 . THR A 1 375 ? -10.779 23.035  27.006  1.00 81.57 375 A 1 
ATOM 2804 N N   . SER A 1 376 ? -11.106 20.340  23.142  1.00 94.03 376 A 1 
ATOM 2805 C CA  . SER A 1 376 ? -11.235 19.135  22.329  1.00 93.29 376 A 1 
ATOM 2806 C C   . SER A 1 376 ? -11.653 19.494  20.906  1.00 93.43 376 A 1 
ATOM 2807 O O   . SER A 1 376 ? -12.535 20.327  20.702  1.00 92.08 376 A 1 
ATOM 2808 C CB  . SER A 1 376 ? -12.294 18.218  22.951  1.00 91.35 376 A 1 
ATOM 2809 O OG  . SER A 1 376 ? -12.475 17.040  22.178  1.00 84.26 376 A 1 
ATOM 2810 N N   . ILE A 1 377 ? -11.104 18.793  19.915  1.00 91.96 377 A 1 
ATOM 2811 C CA  . ILE A 1 377 ? -11.524 18.935  18.507  1.00 91.50 377 A 1 
ATOM 2812 C C   . ILE A 1 377 ? -12.989 18.502  18.295  1.00 90.59 377 A 1 
ATOM 2813 O O   . ILE A 1 377 ? -13.628 18.912  17.330  1.00 88.38 377 A 1 
ATOM 2814 C CB  . ILE A 1 377 ? -10.544 18.173  17.584  1.00 91.36 377 A 1 
ATOM 2815 C CG1 . ILE A 1 377 ? -9.088  18.682  17.717  1.00 89.03 377 A 1 
ATOM 2816 C CG2 . ILE A 1 377 ? -10.949 18.216  16.096  1.00 88.94 377 A 1 
ATOM 2817 C CD1 . ILE A 1 377 ? -8.893  20.182  17.430  1.00 81.94 377 A 1 
ATOM 2818 N N   . LYS A 1 378 ? -13.552 17.708  19.211  1.00 90.91 378 A 1 
ATOM 2819 C CA  . LYS A 1 378 ? -14.978 17.327  19.181  1.00 89.17 378 A 1 
ATOM 2820 C C   . LYS A 1 378 ? -15.920 18.505  19.434  1.00 89.42 378 A 1 
ATOM 2821 O O   . LYS A 1 378 ? -17.064 18.442  18.999  1.00 87.73 378 A 1 
ATOM 2822 C CB  . LYS A 1 378 ? -15.249 16.215  20.207  1.00 87.76 378 A 1 
ATOM 2823 C CG  . LYS A 1 378 ? -14.503 14.925  19.846  1.00 83.53 378 A 1 
ATOM 2824 C CD  . LYS A 1 378 ? -14.717 13.844  20.910  1.00 80.61 378 A 1 
ATOM 2825 C CE  . LYS A 1 378 ? -13.912 12.611  20.496  1.00 75.46 378 A 1 
ATOM 2826 N NZ  . LYS A 1 378 ? -13.967 11.535  21.516  1.00 67.15 378 A 1 
ATOM 2827 N N   . ASP A 1 379 ? -15.436 19.543  20.112  1.00 89.23 379 A 1 
ATOM 2828 C CA  . ASP A 1 379 ? -16.223 20.724  20.478  1.00 89.55 379 A 1 
ATOM 2829 C C   . ASP A 1 379 ? -16.202 21.801  19.376  1.00 90.34 379 A 1 
ATOM 2830 O O   . ASP A 1 379 ? -16.911 22.803  19.467  1.00 88.89 379 A 1 
ATOM 2831 C CB  . ASP A 1 379 ? -15.707 21.283  21.817  1.00 89.36 379 A 1 
ATOM 2832 C CG  . ASP A 1 379 ? -15.680 20.254  22.956  1.00 87.34 379 A 1 
ATOM 2833 O OD1 . ASP A 1 379 ? -16.582 19.387  23.009  1.00 83.39 379 A 1 
ATOM 2834 O OD2 . ASP A 1 379 ? -14.723 20.310  23.765  1.00 83.37 379 A 1 
ATOM 2835 N N   . VAL A 1 380 ? -15.388 21.599  18.328  1.00 90.85 380 A 1 
ATOM 2836 C CA  . VAL A 1 380 ? -15.269 22.534  17.203  1.00 91.10 380 A 1 
ATOM 2837 C C   . VAL A 1 380 ? -16.546 22.493  16.349  1.00 90.78 380 A 1 
ATOM 2838 O O   . VAL A 1 380 ? -16.945 21.415  15.891  1.00 89.52 380 A 1 
ATOM 2839 C CB  . VAL A 1 380 ? -14.023 22.232  16.348  1.00 91.47 380 A 1 
ATOM 2840 C CG1 . VAL A 1 380 ? -13.880 23.229  15.193  1.00 89.06 380 A 1 
ATOM 2841 C CG2 . VAL A 1 380 ? -12.735 22.316  17.175  1.00 89.23 380 A 1 
ATOM 2842 N N   . PRO A 1 381 ? -17.187 23.651  16.076  1.00 89.90 381 A 1 
ATOM 2843 C CA  . PRO A 1 381 ? -18.349 23.721  15.196  1.00 88.63 381 A 1 
ATOM 2844 C C   . PRO A 1 381 ? -18.056 23.185  13.793  1.00 87.87 381 A 1 
ATOM 2845 O O   . PRO A 1 381 ? -16.991 23.418  13.225  1.00 86.38 381 A 1 
ATOM 2846 C CB  . PRO A 1 381 ? -18.754 25.199  15.149  1.00 88.13 381 A 1 
ATOM 2847 C CG  . PRO A 1 381 ? -18.202 25.758  16.460  1.00 86.15 381 A 1 
ATOM 2848 C CD  . PRO A 1 381 ? -16.931 24.949  16.672  1.00 88.85 381 A 1 
ATOM 2849 N N   . GLU A 1 382 ? -19.046 22.540  13.191  1.00 83.66 382 A 1 
ATOM 2850 C CA  . GLU A 1 382 ? -18.942 21.892  11.876  1.00 81.82 382 A 1 
ATOM 2851 C C   . GLU A 1 382 ? -18.322 22.779  10.783  1.00 82.84 382 A 1 
ATOM 2852 O O   . GLU A 1 382 ? -17.424 22.341  10.057  1.00 81.38 382 A 1 
ATOM 2853 C CB  . GLU A 1 382 ? -20.361 21.446  11.486  1.00 79.13 382 A 1 
ATOM 2854 C CG  . GLU A 1 382 ? -20.445 20.875  10.074  1.00 69.78 382 A 1 
ATOM 2855 C CD  . GLU A 1 382 ? -21.821 20.322  9.712   1.00 66.59 382 A 1 
ATOM 2856 O OE1 . GLU A 1 382 ? -21.925 19.751  8.606   1.00 59.81 382 A 1 
ATOM 2857 O OE2 . GLU A 1 382 ? -22.757 20.426  10.529  1.00 59.35 382 A 1 
ATOM 2858 N N   . ALA A 1 383 ? -18.762 24.037  10.691  1.00 83.15 383 A 1 
ATOM 2859 C CA  . ALA A 1 383 ? -18.244 24.982  9.702   1.00 83.11 383 A 1 
ATOM 2860 C C   . ALA A 1 383 ? -16.733 25.236  9.877   1.00 85.26 383 A 1 
ATOM 2861 O O   . ALA A 1 383 ? -15.997 25.310  8.894   1.00 83.91 383 A 1 
ATOM 2862 C CB  . ALA A 1 383 ? -19.056 26.277  9.813   1.00 81.35 383 A 1 
ATOM 2863 N N   . GLN A 1 384 ? -16.267 25.289  11.136  1.00 88.52 384 A 1 
ATOM 2864 C CA  . GLN A 1 384 ? -14.866 25.545  11.463  1.00 89.73 384 A 1 
ATOM 2865 C C   . GLN A 1 384 ? -13.986 24.303  11.281  1.00 90.46 384 A 1 
ATOM 2866 O O   . GLN A 1 384 ? -12.825 24.435  10.931  1.00 89.17 384 A 1 
ATOM 2867 C CB  . GLN A 1 384 ? -14.746 26.076  12.894  1.00 89.51 384 A 1 
ATOM 2868 C CG  . GLN A 1 384 ? -15.463 27.424  13.091  1.00 84.13 384 A 1 
ATOM 2869 C CD  . GLN A 1 384 ? -15.262 27.986  14.497  1.00 82.93 384 A 1 
ATOM 2870 O OE1 . GLN A 1 384 ? -14.337 27.666  15.217  1.00 75.51 384 A 1 
ATOM 2871 N NE2 . GLN A 1 384 ? -16.135 28.852  14.954  1.00 72.21 384 A 1 
ATOM 2872 N N   . VAL A 1 385 ? -14.516 23.081  11.446  1.00 88.98 385 A 1 
ATOM 2873 C CA  . VAL A 1 385 ? -13.751 21.840  11.183  1.00 88.14 385 A 1 
ATOM 2874 C C   . VAL A 1 385 ? -13.236 21.810  9.744   1.00 88.31 385 A 1 
ATOM 2875 O O   . VAL A 1 385 ? -12.077 21.463  9.503   1.00 87.56 385 A 1 
ATOM 2876 C CB  . VAL A 1 385 ? -14.596 20.576  11.466  1.00 87.09 385 A 1 
ATOM 2877 C CG1 . VAL A 1 385 ? -13.896 19.276  11.042  1.00 81.71 385 A 1 
ATOM 2878 C CG2 . VAL A 1 385 ? -14.908 20.441  12.957  1.00 82.23 385 A 1 
ATOM 2879 N N   . SER A 1 386 ? -14.085 22.168  8.778   1.00 85.75 386 A 1 
ATOM 2880 C CA  . SER A 1 386 ? -13.690 22.232  7.368   1.00 84.64 386 A 1 
ATOM 2881 C C   . SER A 1 386 ? -12.666 23.337  7.101   1.00 86.48 386 A 1 
ATOM 2882 O O   . SER A 1 386 ? -11.731 23.119  6.336   1.00 85.44 386 A 1 
ATOM 2883 C CB  . SER A 1 386 ? -14.918 22.442  6.481   1.00 81.91 386 A 1 
ATOM 2884 O OG  . SER A 1 386 ? -15.711 21.267  6.486   1.00 70.92 386 A 1 
ATOM 2885 N N   . GLU A 1 387 ? -12.822 24.487  7.750   1.00 86.46 387 A 1 
ATOM 2886 C CA  . GLU A 1 387 ? -11.889 25.608  7.664   1.00 88.46 387 A 1 
ATOM 2887 C C   . GLU A 1 387 ? -10.504 25.229  8.212   1.00 89.69 387 A 1 
ATOM 2888 O O   . GLU A 1 387 ? -9.526  25.278  7.467   1.00 89.20 387 A 1 
ATOM 2889 C CB  . GLU A 1 387 ? -12.517 26.798  8.398   1.00 87.89 387 A 1 
ATOM 2890 C CG  . GLU A 1 387 ? -11.692 28.077  8.269   1.00 78.34 387 A 1 
ATOM 2891 C CD  . GLU A 1 387 ? -12.332 29.268  9.009   1.00 77.33 387 A 1 
ATOM 2892 O OE1 . GLU A 1 387 ? -11.694 30.341  9.010   1.00 68.25 387 A 1 
ATOM 2893 O OE2 . GLU A 1 387 ? -13.449 29.125  9.555   1.00 70.98 387 A 1 
ATOM 2894 N N   . PHE A 1 388 ? -10.432 24.723  9.458   1.00 91.90 388 A 1 
ATOM 2895 C CA  . PHE A 1 388 ? -9.185  24.310  10.107  1.00 92.84 388 A 1 
ATOM 2896 C C   . PHE A 1 388 ? -8.455  23.241  9.303   1.00 92.73 388 A 1 
ATOM 2897 O O   . PHE A 1 388 ? -7.250  23.338  9.075   1.00 91.63 388 A 1 
ATOM 2898 C CB  . PHE A 1 388 ? -9.473  23.772  11.517  1.00 93.33 388 A 1 
ATOM 2899 C CG  . PHE A 1 388 ? -10.007 24.764  12.537  1.00 93.42 388 A 1 
ATOM 2900 C CD1 . PHE A 1 388 ? -10.073 26.143  12.282  1.00 89.99 388 A 1 
ATOM 2901 C CD2 . PHE A 1 388 ? -10.424 24.276  13.793  1.00 90.60 388 A 1 
ATOM 2902 C CE1 . PHE A 1 388 ? -10.563 27.025  13.255  1.00 89.87 388 A 1 
ATOM 2903 C CE2 . PHE A 1 388 ? -10.909 25.159  14.767  1.00 90.41 388 A 1 
ATOM 2904 C CZ  . PHE A 1 388 ? -10.984 26.535  14.498  1.00 91.09 388 A 1 
ATOM 2905 N N   . ARG A 1 389 ? -9.189  22.234  8.811   1.00 90.42 389 A 1 
ATOM 2906 C CA  . ARG A 1 389 ? -8.613  21.206  7.944   1.00 88.98 389 A 1 
ATOM 2907 C C   . ARG A 1 389 ? -7.961  21.816  6.706   1.00 89.38 389 A 1 
ATOM 2908 O O   . ARG A 1 389 ? -6.849  21.436  6.354   1.00 88.50 389 A 1 
ATOM 2909 C CB  . ARG A 1 389 ? -9.715  20.223  7.535   1.00 87.11 389 A 1 
ATOM 2910 C CG  . ARG A 1 389 ? -9.204  19.126  6.601   1.00 76.93 389 A 1 
ATOM 2911 C CD  . ARG A 1 389 ? -10.357 18.480  5.847   1.00 72.77 389 A 1 
ATOM 2912 N NE  . ARG A 1 389 ? -10.975 19.413  4.892   1.00 63.99 389 A 1 
ATOM 2913 C CZ  . ARG A 1 389 ? -12.192 19.333  4.391   1.00 56.94 389 A 1 
ATOM 2914 N NH1 . ARG A 1 389 ? -12.995 18.361  4.693   1.00 51.49 389 A 1 
ATOM 2915 N NH2 . ARG A 1 389 ? -12.619 20.250  3.575   1.00 48.84 389 A 1 
ATOM 2916 N N   . ASN A 1 390 ? -8.663  22.710  6.014   1.00 89.37 390 A 1 
ATOM 2917 C CA  . ASN A 1 390 ? -8.151  23.320  4.790   1.00 89.10 390 A 1 
ATOM 2918 C C   . ASN A 1 390 ? -6.905  24.165  5.081   1.00 90.58 390 A 1 
ATOM 2919 O O   . ASN A 1 390 ? -5.906  24.018  4.378   1.00 90.45 390 A 1 
ATOM 2920 C CB  . ASN A 1 390 ? -9.265  24.133  4.116   1.00 87.00 390 A 1 
ATOM 2921 C CG  . ASN A 1 390 ? -10.376 23.292  3.501   1.00 80.96 390 A 1 
ATOM 2922 O OD1 . ASN A 1 390 ? -10.387 22.067  3.485   1.00 74.46 390 A 1 
ATOM 2923 N ND2 . ASN A 1 390 ? -11.369 23.945  2.938   1.00 72.55 390 A 1 
ATOM 2924 N N   . ASP A 1 391 ? -6.915  24.946  6.164   1.00 91.46 391 A 1 
ATOM 2925 C CA  . ASP A 1 391 ? -5.772  25.763  6.586   1.00 93.17 391 A 1 
ATOM 2926 C C   . ASP A 1 391 ? -4.564  24.901  6.974   1.00 94.08 391 A 1 
ATOM 2927 O O   . ASP A 1 391 ? -3.436  25.186  6.561   1.00 93.89 391 A 1 
ATOM 2928 C CB  . ASP A 1 391 ? -6.191  26.670  7.753   1.00 93.75 391 A 1 
ATOM 2929 C CG  . ASP A 1 391 ? -7.222  27.734  7.361   1.00 93.23 391 A 1 
ATOM 2930 O OD1 . ASP A 1 391 ? -7.506  27.908  6.155   1.00 90.64 391 A 1 
ATOM 2931 O OD2 . ASP A 1 391 ? -7.763  28.408  8.265   1.00 90.75 391 A 1 
ATOM 2932 N N   . MET A 1 392 ? -4.785  23.789  7.682   1.00 94.14 392 A 1 
ATOM 2933 C CA  . MET A 1 392 ? -3.735  22.817  8.013   1.00 94.11 392 A 1 
ATOM 2934 C C   . MET A 1 392 ? -3.130  22.177  6.757   1.00 93.73 392 A 1 
ATOM 2935 O O   . MET A 1 392 ? -1.908  22.049  6.651   1.00 92.92 392 A 1 
ATOM 2936 C CB  . MET A 1 392 ? -4.302  21.721  8.931   1.00 94.50 392 A 1 
ATOM 2937 C CG  . MET A 1 392 ? -4.570  22.203  10.356  1.00 93.57 392 A 1 
ATOM 2938 S SD  . MET A 1 392 ? -5.375  20.949  11.393  1.00 93.11 392 A 1 
ATOM 2939 C CE  . MET A 1 392 ? -5.483  21.877  12.950  1.00 87.59 392 A 1 
ATOM 2940 N N   . TYR A 1 393 ? -3.948  21.796  5.757   1.00 91.25 393 A 1 
ATOM 2941 C CA  . TYR A 1 393 ? -3.448  21.259  4.486   1.00 90.06 393 A 1 
ATOM 2942 C C   . TYR A 1 393 ? -2.673  22.299  3.674   1.00 91.06 393 A 1 
ATOM 2943 O O   . TYR A 1 393 ? -1.608  21.978  3.130   1.00 90.41 393 A 1 
ATOM 2944 C CB  . TYR A 1 393 ? -4.597  20.686  3.639   1.00 88.06 393 A 1 
ATOM 2945 C CG  . TYR A 1 393 ? -4.915  19.233  3.932   1.00 81.58 393 A 1 
ATOM 2946 C CD1 . TYR A 1 393 ? -3.964  18.235  3.630   1.00 75.72 393 A 1 
ATOM 2947 C CD2 . TYR A 1 393 ? -6.156  18.870  4.481   1.00 73.97 393 A 1 
ATOM 2948 C CE1 . TYR A 1 393 ? -4.249  16.884  3.897   1.00 69.33 393 A 1 
ATOM 2949 C CE2 . TYR A 1 393 ? -6.446  17.521  4.752   1.00 68.49 393 A 1 
ATOM 2950 C CZ  . TYR A 1 393 ? -5.491  16.524  4.463   1.00 70.22 393 A 1 
ATOM 2951 O OH  . TYR A 1 393 ? -5.766  15.222  4.735   1.00 66.05 393 A 1 
ATOM 2952 N N   . LEU A 1 394 ? -3.176  23.538  3.590   1.00 92.19 394 A 1 
ATOM 2953 C CA  . LEU A 1 394 ? -2.479  24.642  2.930   1.00 92.58 394 A 1 
ATOM 2954 C C   . LEU A 1 394 ? -1.129  24.907  3.601   1.00 93.32 394 A 1 
ATOM 2955 O O   . LEU A 1 394 ? -0.107  24.920  2.911   1.00 93.08 394 A 1 
ATOM 2956 C CB  . LEU A 1 394 ? -3.359  25.909  2.941   1.00 92.37 394 A 1 
ATOM 2957 C CG  . LEU A 1 394 ? -4.563  25.879  1.979   1.00 89.88 394 A 1 
ATOM 2958 C CD1 . LEU A 1 394 ? -5.409  27.136  2.185   1.00 87.31 394 A 1 
ATOM 2959 C CD2 . LEU A 1 394 ? -4.134  25.833  0.511   1.00 87.12 394 A 1 
ATOM 2960 N N   . SER A 1 395 ? -1.098  25.005  4.936   1.00 94.77 395 A 1 
ATOM 2961 C CA  . SER A 1 395 ? 0.120   25.223  5.723   1.00 95.31 395 A 1 
ATOM 2962 C C   . SER A 1 395 ? 1.125   24.088  5.531   1.00 95.42 395 A 1 
ATOM 2963 O O   . SER A 1 395 ? 2.260   24.327  5.125   1.00 94.63 395 A 1 
ATOM 2964 C CB  . SER A 1 395 ? -0.220  25.383  7.213   1.00 94.98 395 A 1 
ATOM 2965 O OG  . SER A 1 395 ? -1.063  26.503  7.388   1.00 81.62 395 A 1 
ATOM 2966 N N   . THR A 1 396 ? 0.702   22.828  5.703   1.00 94.14 396 A 1 
ATOM 2967 C CA  . THR A 1 396 ? 1.563   21.644  5.506   1.00 92.98 396 A 1 
ATOM 2968 C C   . THR A 1 396 ? 2.173   21.611  4.104   1.00 92.87 396 A 1 
ATOM 2969 O O   . THR A 1 396 ? 3.361   21.328  3.930   1.00 91.75 396 A 1 
ATOM 2970 C CB  . THR A 1 396 ? 0.760   20.348  5.735   1.00 91.73 396 A 1 
ATOM 2971 O OG1 . THR A 1 396 ? 0.289   20.291  7.051   1.00 80.50 396 A 1 
ATOM 2972 C CG2 . THR A 1 396 ? 1.585   19.078  5.533   1.00 79.25 396 A 1 
ATOM 2973 N N   . THR A 1 397 ? 1.370   21.910  3.076   1.00 91.23 397 A 1 
ATOM 2974 C CA  . THR A 1 397 ? 1.824   21.895  1.679   1.00 90.06 397 A 1 
ATOM 2975 C C   . THR A 1 397 ? 2.772   23.057  1.387   1.00 91.02 397 A 1 
ATOM 2976 O O   . THR A 1 397 ? 3.792   22.858  0.723   1.00 90.45 397 A 1 
ATOM 2977 C CB  . THR A 1 397 ? 0.634   21.919  0.708   1.00 88.55 397 A 1 
ATOM 2978 O OG1 . THR A 1 397 ? -0.230  20.848  0.996   1.00 84.22 397 A 1 
ATOM 2979 C CG2 . THR A 1 397 ? 1.081   21.742  -0.747  1.00 83.63 397 A 1 
ATOM 2980 N N   . ALA A 1 398 ? 2.480   24.253  1.898   1.00 93.45 398 A 1 
ATOM 2981 C CA  . ALA A 1 398 ? 3.327   25.432  1.746   1.00 94.79 398 A 1 
ATOM 2982 C C   . ALA A 1 398 ? 4.692   25.230  2.415   1.00 95.34 398 A 1 
ATOM 2983 O O   . ALA A 1 398 ? 5.708   25.408  1.747   1.00 94.94 398 A 1 
ATOM 2984 C CB  . ALA A 1 398 ? 2.586   26.653  2.290   1.00 95.25 398 A 1 
ATOM 2985 N N   . PHE A 1 399 ? 4.724   24.762  3.673   1.00 95.70 399 A 1 
ATOM 2986 C CA  . PHE A 1 399 ? 5.972   24.443  4.377   1.00 95.73 399 A 1 
ATOM 2987 C C   . PHE A 1 399 ? 6.821   23.437  3.603   1.00 95.29 399 A 1 
ATOM 2988 O O   . PHE A 1 399 ? 7.995   23.702  3.347   1.00 94.19 399 A 1 
ATOM 2989 C CB  . PHE A 1 399 ? 5.677   23.912  5.789   1.00 95.78 399 A 1 
ATOM 2990 C CG  . PHE A 1 399 ? 5.532   24.999  6.834   1.00 96.00 399 A 1 
ATOM 2991 C CD1 . PHE A 1 399 ? 6.666   25.731  7.238   1.00 94.43 399 A 1 
ATOM 2992 C CD2 . PHE A 1 399 ? 4.286   25.269  7.423   1.00 94.78 399 A 1 
ATOM 2993 C CE1 . PHE A 1 399 ? 6.548   26.738  8.206   1.00 94.28 399 A 1 
ATOM 2994 C CE2 . PHE A 1 399 ? 4.169   26.278  8.395   1.00 94.47 399 A 1 
ATOM 2995 C CZ  . PHE A 1 399 ? 5.297   27.016  8.784   1.00 95.10 399 A 1 
ATOM 2996 N N   . LYS A 1 400 ? 6.233   22.314  3.149   1.00 93.02 400 A 1 
ATOM 2997 C CA  . LYS A 1 400 ? 6.960   21.297  2.368   1.00 91.17 400 A 1 
ATOM 2998 C C   . LYS A 1 400 ? 7.572   21.867  1.086   1.00 91.62 400 A 1 
ATOM 2999 O O   . LYS A 1 400 ? 8.668   21.465  0.698   1.00 90.07 400 A 1 
ATOM 3000 C CB  . LYS A 1 400 ? 6.024   20.113  2.037   1.00 89.27 400 A 1 
ATOM 3001 C CG  . LYS A 1 400 ? 5.811   19.204  3.257   1.00 78.38 400 A 1 
ATOM 3002 C CD  . LYS A 1 400 ? 4.759   18.104  3.017   1.00 75.00 400 A 1 
ATOM 3003 C CE  . LYS A 1 400 ? 4.619   17.295  4.315   1.00 65.96 400 A 1 
ATOM 3004 N NZ  . LYS A 1 400 ? 3.447   16.384  4.351   1.00 59.07 400 A 1 
ATOM 3005 N N   . ARG A 1 401 ? 6.878   22.782  0.404   1.00 91.80 401 A 1 
ATOM 3006 C CA  . ARG A 1 401 ? 7.363   23.386  -0.846  1.00 91.80 401 A 1 
ATOM 3007 C C   . ARG A 1 401 ? 8.418   24.464  -0.615  1.00 93.34 401 A 1 
ATOM 3008 O O   . ARG A 1 401 ? 9.388   24.499  -1.365  1.00 92.54 401 A 1 
ATOM 3009 C CB  . ARG A 1 401 ? 6.196   23.954  -1.655  1.00 89.97 401 A 1 
ATOM 3010 C CG  . ARG A 1 401 ? 5.350   22.836  -2.270  1.00 83.22 401 A 1 
ATOM 3011 C CD  . ARG A 1 401 ? 4.301   23.455  -3.196  1.00 79.12 401 A 1 
ATOM 3012 N NE  . ARG A 1 401 ? 3.419   22.425  -3.766  1.00 75.13 401 A 1 
ATOM 3013 C CZ  . ARG A 1 401 ? 2.688   22.551  -4.855  1.00 68.58 401 A 1 
ATOM 3014 N NH1 . ARG A 1 401 ? 2.730   23.613  -5.601  1.00 62.79 401 A 1 
ATOM 3015 N NH2 . ARG A 1 401 ? 1.871   21.601  -5.215  1.00 62.69 401 A 1 
ATOM 3016 N N   . LEU A 1 402 ? 8.238   25.319  0.391   1.00 93.91 402 A 1 
ATOM 3017 C CA  . LEU A 1 402 ? 9.201   26.365  0.751   1.00 94.67 402 A 1 
ATOM 3018 C C   . LEU A 1 402 ? 10.513  25.766  1.259   1.00 94.85 402 A 1 
ATOM 3019 O O   . LEU A 1 402 ? 11.574  26.213  0.845   1.00 94.10 402 A 1 
ATOM 3020 C CB  . LEU A 1 402 ? 8.587   27.284  1.819   1.00 95.46 402 A 1 
ATOM 3021 C CG  . LEU A 1 402 ? 7.495   28.233  1.296   1.00 94.99 402 A 1 
ATOM 3022 C CD1 . LEU A 1 402 ? 6.802   28.910  2.474   1.00 92.65 402 A 1 
ATOM 3023 C CD2 . LEU A 1 402 ? 8.070   29.326  0.394   1.00 92.92 402 A 1 
ATOM 3024 N N   . ASP A 1 403 ? 10.436  24.733  2.080   1.00 94.71 403 A 1 
ATOM 3025 C CA  . ASP A 1 403 ? 11.587  23.979  2.588   1.00 93.46 403 A 1 
ATOM 3026 C C   . ASP A 1 403 ? 12.405  23.376  1.438   1.00 93.24 403 A 1 
ATOM 3027 O O   . ASP A 1 403 ? 13.595  23.625  1.288   1.00 91.15 403 A 1 
ATOM 3028 C CB  . ASP A 1 403 ? 11.025  22.898  3.521   1.00 91.86 403 A 1 
ATOM 3029 C CG  . ASP A 1 403 ? 12.070  22.143  4.335   1.00 87.11 403 A 1 
ATOM 3030 O OD1 . ASP A 1 403 ? 13.145  22.711  4.578   1.00 80.03 403 A 1 
ATOM 3031 O OD2 . ASP A 1 403 ? 11.695  21.026  4.777   1.00 79.58 403 A 1 
ATOM 3032 N N   . LYS A 1 404 ? 11.725  22.704  0.508   1.00 92.08 404 A 1 
ATOM 3033 C CA  . LYS A 1 404 ? 12.356  22.141  -0.695  1.00 91.00 404 A 1 
ATOM 3034 C C   . LYS A 1 404 ? 12.976  23.189  -1.624  1.00 92.45 404 A 1 
ATOM 3035 O O   . LYS A 1 404 ? 13.932  22.889  -2.339  1.00 91.12 404 A 1 
ATOM 3036 C CB  . LYS A 1 404 ? 11.299  21.317  -1.429  1.00 88.61 404 A 1 
ATOM 3037 C CG  . LYS A 1 404 ? 11.885  20.616  -2.652  1.00 79.99 404 A 1 
ATOM 3038 C CD  . LYS A 1 404 ? 10.824  19.725  -3.263  1.00 74.69 404 A 1 
ATOM 3039 C CE  . LYS A 1 404 ? 11.442  18.982  -4.441  1.00 67.10 404 A 1 
ATOM 3040 N NZ  . LYS A 1 404 ? 10.490  17.971  -4.917  1.00 60.06 404 A 1 
ATOM 3041 N N   . ALA A 1 405 ? 12.387  24.384  -1.674  1.00 91.63 405 A 1 
ATOM 3042 C CA  . ALA A 1 405 ? 12.894  25.492  -2.471  1.00 92.50 405 A 1 
ATOM 3043 C C   . ALA A 1 405 ? 13.993  26.291  -1.749  1.00 93.68 405 A 1 
ATOM 3044 O O   . ALA A 1 405 ? 14.458  27.278  -2.312  1.00 92.13 405 A 1 
ATOM 3045 C CB  . ALA A 1 405 ? 11.704  26.365  -2.887  1.00 92.45 405 A 1 
ATOM 3046 N N   . GLU A 1 406 ? 14.363  25.894  -0.527  1.00 93.28 406 A 1 
ATOM 3047 C CA  . GLU A 1 406 ? 15.274  26.631  0.364   1.00 93.39 406 A 1 
ATOM 3048 C C   . GLU A 1 406 ? 14.849  28.104  0.532   1.00 93.98 406 A 1 
ATOM 3049 O O   . GLU A 1 406 ? 15.666  29.017  0.596   1.00 91.50 406 A 1 
ATOM 3050 C CB  . GLU A 1 406 ? 16.741  26.447  -0.074  1.00 92.93 406 A 1 
ATOM 3051 C CG  . GLU A 1 406 ? 17.200  24.972  -0.084  1.00 88.13 406 A 1 
ATOM 3052 C CD  . GLU A 1 406 ? 18.656  24.775  -0.553  1.00 83.09 406 A 1 
ATOM 3053 O OE1 . GLU A 1 406 ? 19.085  23.596  -0.626  1.00 73.89 406 A 1 
ATOM 3054 O OE2 . GLU A 1 406 ? 19.342  25.768  -0.878  1.00 75.06 406 A 1 
ATOM 3055 N N   . ALA A 1 407 ? 13.528  28.342  0.553   1.00 93.83 407 A 1 
ATOM 3056 C CA  . ALA A 1 407 ? 12.909  29.667  0.554   1.00 93.99 407 A 1 
ATOM 3057 C C   . ALA A 1 407 ? 12.369  30.096  1.929   1.00 94.49 407 A 1 
ATOM 3058 O O   . ALA A 1 407 ? 11.816  31.191  2.059   1.00 92.55 407 A 1 
ATOM 3059 C CB  . ALA A 1 407 ? 11.830  29.689  -0.529  1.00 93.53 407 A 1 
ATOM 3060 N N   . LEU A 1 408 ? 12.515  29.255  2.953   1.00 94.14 408 A 1 
ATOM 3061 C CA  . LEU A 1 408 ? 12.323  29.647  4.348   1.00 94.22 408 A 1 
ATOM 3062 C C   . LEU A 1 408 ? 13.509  30.510  4.817   1.00 94.33 408 A 1 
ATOM 3063 O O   . LEU A 1 408 ? 14.615  30.378  4.285   1.00 92.83 408 A 1 
ATOM 3064 C CB  . LEU A 1 408 ? 12.125  28.392  5.226   1.00 93.81 408 A 1 
ATOM 3065 C CG  . LEU A 1 408 ? 10.793  27.654  4.974   1.00 93.15 408 A 1 
ATOM 3066 C CD1 . LEU A 1 408 ? 10.751  26.359  5.785   1.00 90.26 408 A 1 
ATOM 3067 C CD2 . LEU A 1 408 ? 9.570   28.492  5.371   1.00 90.38 408 A 1 
ATOM 3068 N N   . PRO A 1 409 ? 13.308  31.417  5.792   1.00 94.20 409 A 1 
ATOM 3069 C CA  . PRO A 1 409 ? 14.401  32.213  6.339   1.00 93.28 409 A 1 
ATOM 3070 C C   . PRO A 1 409 ? 15.480  31.314  6.957   1.00 94.29 409 A 1 
ATOM 3071 O O   . PRO A 1 409 ? 15.201  30.215  7.426   1.00 93.58 409 A 1 
ATOM 3072 C CB  . PRO A 1 409 ? 13.756  33.131  7.381   1.00 91.36 409 A 1 
ATOM 3073 C CG  . PRO A 1 409 ? 12.537  32.328  7.829   1.00 88.35 409 A 1 
ATOM 3074 C CD  . PRO A 1 409 ? 12.087  31.643  6.543   1.00 92.00 409 A 1 
ATOM 3075 N N   . ALA A 1 410 ? 16.723  31.806  6.985   1.00 94.46 410 A 1 
ATOM 3076 C CA  . ALA A 1 410 ? 17.804  31.109  7.671   1.00 94.52 410 A 1 
ATOM 3077 C C   . ALA A 1 410 ? 17.486  31.001  9.171   1.00 95.03 410 A 1 
ATOM 3078 O O   . ALA A 1 410 ? 17.269  32.019  9.835   1.00 93.61 410 A 1 
ATOM 3079 C CB  . ALA A 1 410 ? 19.127  31.838  7.412   1.00 93.27 410 A 1 
ATOM 3080 N N   . MET A 1 411 ? 17.482  29.784  9.697   1.00 94.28 411 A 1 
ATOM 3081 C CA  . MET A 1 411 ? 17.105  29.456  11.068  1.00 94.93 411 A 1 
ATOM 3082 C C   . MET A 1 411 ? 18.298  28.903  11.847  1.00 95.48 411 A 1 
ATOM 3083 O O   . MET A 1 411 ? 19.187  28.245  11.301  1.00 94.21 411 A 1 
ATOM 3084 C CB  . MET A 1 411 ? 15.923  28.471  11.048  1.00 93.66 411 A 1 
ATOM 3085 C CG  . MET A 1 411 ? 14.634  29.137  10.549  1.00 91.79 411 A 1 
ATOM 3086 S SD  . MET A 1 411 ? 13.179  28.056  10.453  1.00 92.04 411 A 1 
ATOM 3087 C CE  . MET A 1 411 ? 13.569  27.100  8.962   1.00 81.56 411 A 1 
ATOM 3088 N N   . SER A 1 412 ? 18.340  29.176  13.148  1.00 95.60 412 A 1 
ATOM 3089 C CA  . SER A 1 412 ? 19.205  28.436  14.071  1.00 95.71 412 A 1 
ATOM 3090 C C   . SER A 1 412 ? 18.668  27.018  14.293  1.00 96.10 412 A 1 
ATOM 3091 O O   . SER A 1 412 ? 17.468  26.789  14.173  1.00 95.71 412 A 1 
ATOM 3092 C CB  . SER A 1 412 ? 19.322  29.178  15.408  1.00 95.72 412 A 1 
ATOM 3093 O OG  . SER A 1 412 ? 18.077  29.236  16.068  1.00 93.73 412 A 1 
ATOM 3094 N N   . ALA A 1 413 ? 19.507  26.088  14.747  1.00 96.29 413 A 1 
ATOM 3095 C CA  . ALA A 1 413 ? 19.077  24.714  15.041  1.00 96.35 413 A 1 
ATOM 3096 C C   . ALA A 1 413 ? 17.910  24.622  16.053  1.00 96.55 413 A 1 
ATOM 3097 O O   . ALA A 1 413 ? 17.112  23.691  16.018  1.00 95.66 413 A 1 
ATOM 3098 C CB  . ALA A 1 413 ? 20.300  23.945  15.563  1.00 96.17 413 A 1 
ATOM 3099 N N   . ALA A 1 414 ? 17.800  25.589  16.980  1.00 96.77 414 A 1 
ATOM 3100 C CA  . ALA A 1 414 ? 16.673  25.659  17.908  1.00 96.54 414 A 1 
ATOM 3101 C C   . ALA A 1 414 ? 15.373  26.086  17.202  1.00 96.66 414 A 1 
ATOM 3102 O O   . ALA A 1 414 ? 14.317  25.530  17.486  1.00 95.84 414 A 1 
ATOM 3103 C CB  . ALA A 1 414 ? 17.033  26.610  19.055  1.00 96.12 414 A 1 
ATOM 3104 N N   . GLN A 1 415 ? 15.458  27.038  16.274  1.00 96.65 415 A 1 
ATOM 3105 C CA  . GLN A 1 415 ? 14.321  27.495  15.474  1.00 96.48 415 A 1 
ATOM 3106 C C   . GLN A 1 415 ? 13.866  26.428  14.473  1.00 96.49 415 A 1 
ATOM 3107 O O   . GLN A 1 415 ? 12.669  26.189  14.368  1.00 96.11 415 A 1 
ATOM 3108 C CB  . GLN A 1 415 ? 14.701  28.786  14.746  1.00 96.25 415 A 1 
ATOM 3109 C CG  . GLN A 1 415 ? 14.792  29.995  15.685  1.00 94.83 415 A 1 
ATOM 3110 C CD  . GLN A 1 415 ? 15.490  31.171  15.021  1.00 94.97 415 A 1 
ATOM 3111 O OE1 . GLN A 1 415 ? 16.595  31.047  14.518  1.00 90.33 415 A 1 
ATOM 3112 N NE2 . GLN A 1 415 ? 14.903  32.345  15.023  1.00 88.51 415 A 1 
ATOM 3113 N N   . GLU A 1 416 ? 14.802  25.748  13.804  1.00 96.60 416 A 1 
ATOM 3114 C CA  . GLU A 1 416 ? 14.489  24.597  12.940  1.00 96.11 416 A 1 
ATOM 3115 C C   . GLU A 1 416 ? 13.703  23.533  13.714  1.00 96.11 416 A 1 
ATOM 3116 O O   . GLU A 1 416 ? 12.651  23.091  13.262  1.00 95.04 416 A 1 
ATOM 3117 C CB  . GLU A 1 416 ? 15.779  23.969  12.385  1.00 95.30 416 A 1 
ATOM 3118 C CG  . GLU A 1 416 ? 16.455  24.839  11.314  1.00 86.15 416 A 1 
ATOM 3119 C CD  . GLU A 1 416 ? 17.800  24.275  10.817  1.00 84.44 416 A 1 
ATOM 3120 O OE1 . GLU A 1 416 ? 18.340  24.847  9.846   1.00 74.16 416 A 1 
ATOM 3121 O OE2 . GLU A 1 416 ? 18.340  23.339  11.454  1.00 76.11 416 A 1 
ATOM 3122 N N   . LYS A 1 417 ? 14.151  23.213  14.941  1.00 96.64 417 A 1 
ATOM 3123 C CA  . LYS A 1 417 ? 13.445  22.269  15.817  1.00 96.36 417 A 1 
ATOM 3124 C C   . LYS A 1 417 ? 12.015  22.718  16.144  1.00 96.51 417 A 1 
ATOM 3125 O O   . LYS A 1 417 ? 11.117  21.891  16.126  1.00 95.80 417 A 1 
ATOM 3126 C CB  . LYS A 1 417 ? 14.275  22.046  17.089  1.00 96.34 417 A 1 
ATOM 3127 C CG  . LYS A 1 417 ? 13.719  20.881  17.918  1.00 90.48 417 A 1 
ATOM 3128 C CD  . LYS A 1 417 ? 14.542  20.708  19.195  1.00 86.24 417 A 1 
ATOM 3129 C CE  . LYS A 1 417 ? 14.098  19.443  19.930  1.00 79.20 417 A 1 
ATOM 3130 N NZ  . LYS A 1 417 ? 13.278  19.742  21.108  1.00 69.15 417 A 1 
ATOM 3131 N N   . THR A 1 418 ? 11.792  24.004  16.427  1.00 96.64 418 A 1 
ATOM 3132 C CA  . THR A 1 418 ? 10.441  24.546  16.672  1.00 96.54 418 A 1 
ATOM 3133 C C   . THR A 1 418 ? 9.541   24.393  15.443  1.00 96.51 418 A 1 
ATOM 3134 O O   . THR A 1 418 ? 8.392   23.974  15.575  1.00 95.59 418 A 1 
ATOM 3135 C CB  . THR A 1 418 ? 10.514  26.023  17.085  1.00 96.25 418 A 1 
ATOM 3136 O OG1 . THR A 1 418 ? 11.248  26.154  18.282  1.00 91.23 418 A 1 
ATOM 3137 C CG2 . THR A 1 418 ? 9.145   26.656  17.350  1.00 91.04 418 A 1 
ATOM 3138 N N   . VAL A 1 419 ? 10.056  24.692  14.248  1.00 96.82 419 A 1 
ATOM 3139 C CA  . VAL A 1 419 ? 9.299   24.539  12.992  1.00 96.53 419 A 1 
ATOM 3140 C C   . VAL A 1 419 ? 8.997   23.066  12.701  1.00 96.28 419 A 1 
ATOM 3141 O O   . VAL A 1 419 ? 7.877   22.739  12.304  1.00 95.57 419 A 1 
ATOM 3142 C CB  . VAL A 1 419 ? 10.046  25.200  11.814  1.00 96.03 419 A 1 
ATOM 3143 C CG1 . VAL A 1 419 ? 9.318   24.987  10.477  1.00 93.99 419 A 1 
ATOM 3144 C CG2 . VAL A 1 419 ? 10.174  26.716  12.021  1.00 94.05 419 A 1 
ATOM 3145 N N   . ASP A 1 420 ? 9.955   22.168  12.942  1.00 96.36 420 A 1 
ATOM 3146 C CA  . ASP A 1 420 ? 9.748   20.726  12.778  1.00 95.75 420 A 1 
ATOM 3147 C C   . ASP A 1 420 ? 8.723   20.177  13.781  1.00 95.75 420 A 1 
ATOM 3148 O O   . ASP A 1 420 ? 7.800   19.468  13.379  1.00 94.94 420 A 1 
ATOM 3149 C CB  . ASP A 1 420 ? 11.084  19.981  12.884  1.00 94.90 420 A 1 
ATOM 3150 C CG  . ASP A 1 420 ? 11.951  20.077  11.617  1.00 89.85 420 A 1 
ATOM 3151 O OD1 . ASP A 1 420 ? 11.384  20.336  10.519  1.00 83.89 420 A 1 
ATOM 3152 O OD2 . ASP A 1 420 ? 13.157  19.770  11.741  1.00 84.17 420 A 1 
ATOM 3153 N N   . GLU A 1 421 ? 8.802   20.563  15.062  1.00 95.78 421 A 1 
ATOM 3154 C CA  . GLU A 1 421 ? 7.809   20.194  16.082  1.00 95.61 421 A 1 
ATOM 3155 C C   . GLU A 1 421 ? 6.403   20.694  15.711  1.00 95.48 421 A 1 
ATOM 3156 O O   . GLU A 1 421 ? 5.426   19.961  15.883  1.00 94.35 421 A 1 
ATOM 3157 C CB  . GLU A 1 421 ? 8.226   20.738  17.465  1.00 95.78 421 A 1 
ATOM 3158 C CG  . GLU A 1 421 ? 9.358   19.913  18.121  1.00 89.18 421 A 1 
ATOM 3159 C CD  . GLU A 1 421 ? 9.860   20.483  19.470  1.00 87.45 421 A 1 
ATOM 3160 O OE1 . GLU A 1 421 ? 10.830  19.907  20.030  1.00 78.08 421 A 1 
ATOM 3161 O OE2 . GLU A 1 421 ? 9.307   21.476  19.978  1.00 80.40 421 A 1 
ATOM 3162 N N   . TYR A 1 422 ? 6.277   21.904  15.154  1.00 96.58 422 A 1 
ATOM 3163 C CA  . TYR A 1 422 ? 4.997   22.409  14.645  1.00 96.49 422 A 1 
ATOM 3164 C C   . TYR A 1 422 ? 4.467   21.576  13.469  1.00 96.36 422 A 1 
ATOM 3165 O O   . TYR A 1 422 ? 3.286   21.214  13.444  1.00 95.81 422 A 1 
ATOM 3166 C CB  . TYR A 1 422 ? 5.147   23.881  14.242  1.00 96.48 422 A 1 
ATOM 3167 C CG  . TYR A 1 422 ? 3.930   24.418  13.514  1.00 96.44 422 A 1 
ATOM 3168 C CD1 . TYR A 1 422 ? 3.968   24.613  12.116  1.00 94.78 422 A 1 
ATOM 3169 C CD2 . TYR A 1 422 ? 2.746   24.675  14.225  1.00 95.23 422 A 1 
ATOM 3170 C CE1 . TYR A 1 422 ? 2.827   25.079  11.441  1.00 94.75 422 A 1 
ATOM 3171 C CE2 . TYR A 1 422 ? 1.601   25.139  13.555  1.00 94.66 422 A 1 
ATOM 3172 C CZ  . TYR A 1 422 ? 1.640   25.345  12.162  1.00 95.14 422 A 1 
ATOM 3173 O OH  . TYR A 1 422 ? 0.534   25.794  11.511  1.00 93.73 422 A 1 
ATOM 3174 N N   . ARG A 1 423 ? 5.334   21.227  12.503  1.00 95.97 423 A 1 
ATOM 3175 C CA  . ARG A 1 423 ? 4.965   20.392  11.348  1.00 95.22 423 A 1 
ATOM 3176 C C   . ARG A 1 423 ? 4.521   18.994  11.777  1.00 94.71 423 A 1 
ATOM 3177 O O   . ARG A 1 423 ? 3.523   18.495  11.259  1.00 93.57 423 A 1 
ATOM 3178 C CB  . ARG A 1 423 ? 6.146   20.310  10.371  1.00 94.43 423 A 1 
ATOM 3179 C CG  . ARG A 1 423 ? 6.400   21.636  9.633   1.00 89.96 423 A 1 
ATOM 3180 C CD  . ARG A 1 423 ? 7.762   21.641  8.934   1.00 87.49 423 A 1 
ATOM 3181 N NE  . ARG A 1 423 ? 7.834   20.644  7.837   1.00 80.29 423 A 1 
ATOM 3182 C CZ  . ARG A 1 423 ? 8.885   20.475  7.036   1.00 76.35 423 A 1 
ATOM 3183 N NH1 . ARG A 1 423 ? 9.994   21.137  7.174   1.00 69.39 423 A 1 
ATOM 3184 N NH2 . ARG A 1 423 ? 8.845   19.634  6.051   1.00 64.92 423 A 1 
ATOM 3185 N N   . ASP A 1 424 ? 5.211   18.391  12.744  1.00 94.44 424 A 1 
ATOM 3186 C CA  . ASP A 1 424 ? 4.824   17.107  13.333  1.00 93.77 424 A 1 
ATOM 3187 C C   . ASP A 1 424 ? 3.469   17.208  14.053  1.00 93.61 424 A 1 
ATOM 3188 O O   . ASP A 1 424 ? 2.630   16.304  13.951  1.00 92.00 424 A 1 
ATOM 3189 C CB  . ASP A 1 424 ? 5.913   16.633  14.313  1.00 93.28 424 A 1 
ATOM 3190 C CG  . ASP A 1 424 ? 7.175   16.065  13.645  1.00 90.22 424 A 1 
ATOM 3191 O OD1 . ASP A 1 424 ? 7.129   15.758  12.431  1.00 85.34 424 A 1 
ATOM 3192 O OD2 . ASP A 1 424 ? 8.149   15.828  14.396  1.00 85.90 424 A 1 
ATOM 3193 N N   . ASN A 1 425 ? 3.217   18.326  14.744  1.00 94.78 425 A 1 
ATOM 3194 C CA  . ASN A 1 425 ? 1.918   18.606  15.348  1.00 94.13 425 A 1 
ATOM 3195 C C   . ASN A 1 425 ? 0.821   18.745  14.286  1.00 94.45 425 A 1 
ATOM 3196 O O   . ASN A 1 425 ? -0.200  18.077  14.411  1.00 92.95 425 A 1 
ATOM 3197 C CB  . ASN A 1 425 ? 2.004   19.839  16.264  1.00 92.84 425 A 1 
ATOM 3198 C CG  . ASN A 1 425 ? 2.332   19.466  17.695  1.00 86.82 425 A 1 
ATOM 3199 O OD1 . ASN A 1 425 ? 1.469   19.438  18.552  1.00 77.64 425 A 1 
ATOM 3200 N ND2 . ASN A 1 425 ? 3.570   19.159  18.002  1.00 77.40 425 A 1 
ATOM 3201 N N   . LEU A 1 426 ? 1.028   19.506  13.206  1.00 93.68 426 A 1 
ATOM 3202 C CA  . LEU A 1 426 ? 0.086   19.589  12.074  1.00 93.51 426 A 1 
ATOM 3203 C C   . LEU A 1 426 ? -0.250  18.206  11.512  1.00 93.35 426 A 1 
ATOM 3204 O O   . LEU A 1 426 ? -1.421  17.872  11.320  1.00 91.93 426 A 1 
ATOM 3205 C CB  . LEU A 1 426 ? 0.681   20.445  10.940  1.00 92.21 426 A 1 
ATOM 3206 C CG  . LEU A 1 426 ? 0.505   21.959  11.067  1.00 87.87 426 A 1 
ATOM 3207 C CD1 . LEU A 1 426 ? 1.258   22.623  9.912   1.00 85.53 426 A 1 
ATOM 3208 C CD2 . LEU A 1 426 ? -0.966  22.364  10.949  1.00 85.84 426 A 1 
ATOM 3209 N N   . ASP A 1 427 ? 0.773   17.377  11.286  1.00 93.67 427 A 1 
ATOM 3210 C CA  . ASP A 1 427 ? 0.591   16.019  10.792  1.00 92.64 427 A 1 
ATOM 3211 C C   . ASP A 1 427 ? -0.241  15.179  11.780  1.00 92.77 427 A 1 
ATOM 3212 O O   . ASP A 1 427 ? -1.088  14.404  11.344  1.00 91.59 427 A 1 
ATOM 3213 C CB  . ASP A 1 427 ? 1.957   15.382  10.448  1.00 91.03 427 A 1 
ATOM 3214 C CG  . ASP A 1 427 ? 2.499   15.717  9.035   1.00 88.00 427 A 1 
ATOM 3215 O OD1 . ASP A 1 427 ? 1.766   16.304  8.194   1.00 84.10 427 A 1 
ATOM 3216 O OD2 . ASP A 1 427 ? 3.599   15.226  8.678   1.00 83.81 427 A 1 
ATOM 3217 N N   . SER A 1 428 ? -0.120  15.371  13.098  1.00 92.28 428 A 1 
ATOM 3218 C CA  . SER A 1 428 ? -0.928  14.645  14.092  1.00 92.22 428 A 1 
ATOM 3219 C C   . SER A 1 428 ? -2.437  14.943  14.027  1.00 93.01 428 A 1 
ATOM 3220 O O   . SER A 1 428 ? -3.247  14.070  14.344  1.00 91.32 428 A 1 
ATOM 3221 C CB  . SER A 1 428 ? -0.394  14.901  15.505  1.00 90.87 428 A 1 
ATOM 3222 O OG  . SER A 1 428 ? -0.862  16.138  16.004  1.00 79.82 428 A 1 
ATOM 3223 N N   . PHE A 1 429 ? -2.830  16.149  13.570  1.00 93.58 429 A 1 
ATOM 3224 C CA  . PHE A 1 429 ? -4.242  16.482  13.323  1.00 93.88 429 A 1 
ATOM 3225 C C   . PHE A 1 429 ? -4.766  15.834  12.040  1.00 93.66 429 A 1 
ATOM 3226 O O   . PHE A 1 429 ? -5.918  15.397  11.998  1.00 92.18 429 A 1 
ATOM 3227 C CB  . PHE A 1 429 ? -4.442  18.002  13.240  1.00 94.38 429 A 1 
ATOM 3228 C CG  . PHE A 1 429 ? -4.371  18.716  14.572  1.00 94.72 429 A 1 
ATOM 3229 C CD1 . PHE A 1 429 ? -5.540  18.897  15.336  1.00 92.50 429 A 1 
ATOM 3230 C CD2 . PHE A 1 429 ? -3.148  19.203  15.049  1.00 92.97 429 A 1 
ATOM 3231 C CE1 . PHE A 1 429 ? -5.475  19.557  16.576  1.00 91.94 429 A 1 
ATOM 3232 C CE2 . PHE A 1 429 ? -3.081  19.856  16.292  1.00 92.51 429 A 1 
ATOM 3233 C CZ  . PHE A 1 429 ? -4.243  20.032  17.057  1.00 93.10 429 A 1 
ATOM 3234 N N   . LEU A 1 430 ? -3.942  15.775  10.994  1.00 91.74 430 A 1 
ATOM 3235 C CA  . LEU A 1 430 ? -4.333  15.328  9.654   1.00 91.03 430 A 1 
ATOM 3236 C C   . LEU A 1 430 ? -4.144  13.820  9.436   1.00 90.38 430 A 1 
ATOM 3237 O O   . LEU A 1 430 ? -4.862  13.201  8.641   1.00 88.37 430 A 1 
ATOM 3238 C CB  . LEU A 1 430 ? -3.515  16.128  8.629   1.00 90.77 430 A 1 
ATOM 3239 C CG  . LEU A 1 430 ? -3.775  17.646  8.619   1.00 90.15 430 A 1 
ATOM 3240 C CD1 . LEU A 1 430 ? -2.845  18.305  7.599   1.00 88.24 430 A 1 
ATOM 3241 C CD2 . LEU A 1 430 ? -5.222  17.973  8.241   1.00 88.17 430 A 1 
ATOM 3242 N N   . GLN A 1 431 ? -3.169  13.218  10.118  1.00 91.13 431 A 1 
ATOM 3243 C CA  . GLN A 1 431 ? -2.763  11.823  9.975   1.00 90.28 431 A 1 
ATOM 3244 C C   . GLN A 1 431 ? -3.366  10.967  11.089  1.00 90.25 431 A 1 
ATOM 3245 O O   . GLN A 1 431 ? -2.723  10.609  12.073  1.00 87.49 431 A 1 
ATOM 3246 C CB  . GLN A 1 431 ? -1.232  11.718  9.913   1.00 88.56 431 A 1 
ATOM 3247 C CG  . GLN A 1 431 ? -0.630  12.447  8.707   1.00 85.73 431 A 1 
ATOM 3248 C CD  . GLN A 1 431 ? 0.878   12.265  8.595   1.00 83.64 431 A 1 
ATOM 3249 O OE1 . GLN A 1 431 ? 1.483   11.367  9.147   1.00 77.93 431 A 1 
ATOM 3250 N NE2 . GLN A 1 431 ? 1.545   13.098  7.835   1.00 76.25 431 A 1 
ATOM 3251 N N   . TYR A 1 432 ? -4.631  10.605  10.919  1.00 90.68 432 A 1 
ATOM 3252 C CA  . TYR A 1 432 ? -5.373  9.786   11.868  1.00 90.70 432 A 1 
ATOM 3253 C C   . TYR A 1 432 ? -6.021  8.580   11.183  1.00 92.20 432 A 1 
ATOM 3254 O O   . TYR A 1 432 ? -6.647  8.709   10.134  1.00 91.30 432 A 1 
ATOM 3255 C CB  . TYR A 1 432 ? -6.412  10.667  12.568  1.00 87.61 432 A 1 
ATOM 3256 C CG  . TYR A 1 432 ? -7.430  9.890   13.371  1.00 84.69 432 A 1 
ATOM 3257 C CD1 . TYR A 1 432 ? -8.780  9.883   12.969  1.00 76.28 432 A 1 
ATOM 3258 C CD2 . TYR A 1 432 ? -7.028  9.151   14.499  1.00 76.87 432 A 1 
ATOM 3259 C CE1 . TYR A 1 432 ? -9.727  9.159   13.707  1.00 68.46 432 A 1 
ATOM 3260 C CE2 . TYR A 1 432 ? -7.974  8.421   15.239  1.00 70.68 432 A 1 
ATOM 3261 C CZ  . TYR A 1 432 ? -9.327  8.431   14.848  1.00 67.24 432 A 1 
ATOM 3262 O OH  . TYR A 1 432 ? -10.253 7.742   15.568  1.00 66.65 432 A 1 
ATOM 3263 N N   . ILE A 1 433 ? -5.889  7.404   11.794  1.00 92.96 433 A 1 
ATOM 3264 C CA  . ILE A 1 433 ? -6.558  6.169   11.358  1.00 93.81 433 A 1 
ATOM 3265 C C   . ILE A 1 433 ? -7.317  5.587   12.555  1.00 94.13 433 A 1 
ATOM 3266 O O   . ILE A 1 433 ? -6.684  5.165   13.529  1.00 93.38 433 A 1 
ATOM 3267 C CB  . ILE A 1 433 ? -5.561  5.153   10.757  1.00 93.49 433 A 1 
ATOM 3268 C CG1 . ILE A 1 433 ? -4.812  5.759   9.550   1.00 90.93 433 A 1 
ATOM 3269 C CG2 . ILE A 1 433 ? -6.305  3.870   10.331  1.00 91.24 433 A 1 
ATOM 3270 C CD1 . ILE A 1 433 ? -3.675  4.879   9.023   1.00 83.83 433 A 1 
ATOM 3271 N N   . PRO A 1 434 ? -8.666  5.520   12.506  1.00 94.49 434 A 1 
ATOM 3272 C CA  . PRO A 1 434 ? -9.461  4.907   13.561  1.00 94.54 434 A 1 
ATOM 3273 C C   . PRO A 1 434 ? -9.070  3.445   13.798  1.00 95.33 434 A 1 
ATOM 3274 O O   . PRO A 1 434 ? -8.846  2.684   12.853  1.00 94.98 434 A 1 
ATOM 3275 C CB  . PRO A 1 434 ? -10.921 5.027   13.117  1.00 93.65 434 A 1 
ATOM 3276 C CG  . PRO A 1 434 ? -10.917 6.181   12.120  1.00 91.94 434 A 1 
ATOM 3277 C CD  . PRO A 1 434 ? -9.532  6.100   11.491  1.00 93.65 434 A 1 
ATOM 3278 N N   . THR A 1 435 ? -9.056  3.007   15.056  1.00 94.48 435 A 1 
ATOM 3279 C CA  . THR A 1 435 ? -8.713  1.617   15.408  1.00 94.55 435 A 1 
ATOM 3280 C C   . THR A 1 435 ? -9.615  0.601   14.705  1.00 95.08 435 A 1 
ATOM 3281 O O   . THR A 1 435 ? -9.136  -0.447  14.275  1.00 94.42 435 A 1 
ATOM 3282 C CB  . THR A 1 435 ? -8.802  1.408   16.928  1.00 93.58 435 A 1 
ATOM 3283 O OG1 . THR A 1 435 ? -8.003  2.366   17.570  1.00 87.01 435 A 1 
ATOM 3284 C CG2 . THR A 1 435 ? -8.301  0.035   17.378  1.00 86.02 435 A 1 
ATOM 3285 N N   . TRP A 1 436 ? -10.900 0.912   14.524  1.00 95.27 436 A 1 
ATOM 3286 C CA  . TRP A 1 436 ? -11.819 0.016   13.822  1.00 96.02 436 A 1 
ATOM 3287 C C   . TRP A 1 436 ? -11.451 -0.166  12.346  1.00 96.36 436 A 1 
ATOM 3288 O O   . TRP A 1 436 ? -11.622 -1.267  11.823  1.00 95.64 436 A 1 
ATOM 3289 C CB  . TRP A 1 436 ? -13.260 0.507   13.987  1.00 95.84 436 A 1 
ATOM 3290 C CG  . TRP A 1 436 ? -13.646 1.713   13.182  1.00 95.77 436 A 1 
ATOM 3291 C CD1 . TRP A 1 436 ? -13.757 2.974   13.643  1.00 94.82 436 A 1 
ATOM 3292 C CD2 . TRP A 1 436 ? -14.007 1.771   11.767  1.00 95.74 436 A 1 
ATOM 3293 N NE1 . TRP A 1 436 ? -14.167 3.808   12.626  1.00 94.55 436 A 1 
ATOM 3294 C CE2 . TRP A 1 436 ? -14.336 3.121   11.446  1.00 95.21 436 A 1 
ATOM 3295 C CE3 . TRP A 1 436 ? -14.104 0.819   10.731  1.00 94.89 436 A 1 
ATOM 3296 C CZ2 . TRP A 1 436 ? -14.741 3.504   10.154  1.00 93.85 436 A 1 
ATOM 3297 C CZ3 . TRP A 1 436 ? -14.501 1.196   9.427   1.00 93.98 436 A 1 
ATOM 3298 C CH2 . TRP A 1 436 ? -14.818 2.529   9.142   1.00 92.98 436 A 1 
ATOM 3299 N N   . VAL A 1 437 ? -10.871 0.841   11.687  1.00 96.30 437 A 1 
ATOM 3300 C CA  . VAL A 1 437 ? -10.355 0.734   10.312  1.00 96.18 437 A 1 
ATOM 3301 C C   . VAL A 1 437 ? -9.189  -0.247  10.277  1.00 96.05 437 A 1 
ATOM 3302 O O   . VAL A 1 437 ? -9.186  -1.152  9.442   1.00 95.10 437 A 1 
ATOM 3303 C CB  . VAL A 1 437 ? -9.945  2.108   9.741   1.00 95.74 437 A 1 
ATOM 3304 C CG1 . VAL A 1 437 ? -9.310  1.997   8.349   1.00 93.84 437 A 1 
ATOM 3305 C CG2 . VAL A 1 437 ? -11.155 3.041   9.619   1.00 93.97 437 A 1 
ATOM 3306 N N   . LYS A 1 438 ? -8.245  -0.156  11.241  1.00 96.03 438 A 1 
ATOM 3307 C CA  . LYS A 1 438 ? -7.141  -1.123  11.369  1.00 95.61 438 A 1 
ATOM 3308 C C   . LYS A 1 438 ? -7.657  -2.553  11.548  1.00 95.44 438 A 1 
ATOM 3309 O O   . LYS A 1 438 ? -7.229  -3.456  10.838  1.00 94.27 438 A 1 
ATOM 3310 C CB  . LYS A 1 438 ? -6.193  -0.761  12.528  1.00 94.53 438 A 1 
ATOM 3311 C CG  . LYS A 1 438 ? -5.493  0.598   12.375  1.00 89.03 438 A 1 
ATOM 3312 C CD  . LYS A 1 438 ? -4.323  0.712   13.359  1.00 89.05 438 A 1 
ATOM 3313 C CE  . LYS A 1 438 ? -3.530  2.004   13.140  1.00 82.79 438 A 1 
ATOM 3314 N NZ  . LYS A 1 438 ? -2.214  1.959   13.832  1.00 77.19 438 A 1 
ATOM 3315 N N   . VAL A 1 439 ? -8.607  -2.759  12.458  1.00 94.95 439 A 1 
ATOM 3316 C CA  . VAL A 1 439 ? -9.208  -4.074  12.729  1.00 94.53 439 A 1 
ATOM 3317 C C   . VAL A 1 439 ? -9.945  -4.610  11.499  1.00 94.15 439 A 1 
ATOM 3318 O O   . VAL A 1 439 ? -9.768  -5.772  11.138  1.00 93.10 439 A 1 
ATOM 3319 C CB  . VAL A 1 439 ? -10.154 -4.003  13.947  1.00 94.22 439 A 1 
ATOM 3320 C CG1 . VAL A 1 439 ? -10.912 -5.316  14.181  1.00 91.87 439 A 1 
ATOM 3321 C CG2 . VAL A 1 439 ? -9.382  -3.699  15.236  1.00 91.58 439 A 1 
ATOM 3322 N N   . ALA A 1 440 ? -10.750 -3.779  10.832  1.00 94.82 440 A 1 
ATOM 3323 C CA  . ALA A 1 440 ? -11.503 -4.158  9.642   1.00 94.30 440 A 1 
ATOM 3324 C C   . ALA A 1 440 ? -10.581 -4.583  8.492   1.00 93.82 440 A 1 
ATOM 3325 O O   . ALA A 1 440 ? -10.766 -5.661  7.923   1.00 92.58 440 A 1 
ATOM 3326 C CB  . ALA A 1 440 ? -12.391 -2.978  9.240   1.00 94.31 440 A 1 
ATOM 3327 N N   . THR A 1 441 ? -9.547  -3.788  8.209   1.00 95.08 441 A 1 
ATOM 3328 C CA  . THR A 1 441 ? -8.536  -4.100  7.193   1.00 94.86 441 A 1 
ATOM 3329 C C   . THR A 1 441 ? -7.779  -5.380  7.547   1.00 93.94 441 A 1 
ATOM 3330 O O   . THR A 1 441 ? -7.654  -6.271  6.709   1.00 92.24 441 A 1 
ATOM 3331 C CB  . THR A 1 441 ? -7.553  -2.931  7.042   1.00 94.71 441 A 1 
ATOM 3332 O OG1 . THR A 1 441 ? -8.249  -1.759  6.697   1.00 89.52 441 A 1 
ATOM 3333 C CG2 . THR A 1 441 ? -6.533  -3.165  5.938   1.00 90.41 441 A 1 
ATOM 3334 N N   . ALA A 1 442 ? -7.337  -5.528  8.805   1.00 93.56 442 A 1 
ATOM 3335 C CA  . ALA A 1 442 ? -6.612  -6.708  9.268   1.00 92.05 442 A 1 
ATOM 3336 C C   . ALA A 1 442 ? -7.419  -8.001  9.095   1.00 91.19 442 A 1 
ATOM 3337 O O   . ALA A 1 442 ? -6.891  -9.019  8.634   1.00 89.27 442 A 1 
ATOM 3338 C CB  . ALA A 1 442 ? -6.243  -6.495  10.741  1.00 91.45 442 A 1 
ATOM 3339 N N   . LEU A 1 443 ? -8.711  -7.969  9.441   1.00 91.18 443 A 1 
ATOM 3340 C CA  . LEU A 1 443 ? -9.606  -9.110  9.307   1.00 90.20 443 A 1 
ATOM 3341 C C   . LEU A 1 443 ? -9.937  -9.398  7.843   1.00 90.10 443 A 1 
ATOM 3342 O O   . LEU A 1 443 ? -9.882  -10.560 7.446   1.00 88.89 443 A 1 
ATOM 3343 C CB  . LEU A 1 443 ? -10.869 -8.876  10.148  1.00 89.39 443 A 1 
ATOM 3344 C CG  . LEU A 1 443 ? -10.615 -8.973  11.667  1.00 85.23 443 A 1 
ATOM 3345 C CD1 . LEU A 1 443 ? -11.843 -8.513  12.437  1.00 80.59 443 A 1 
ATOM 3346 C CD2 . LEU A 1 443 ? -10.301 -10.408 12.115  1.00 80.21 443 A 1 
ATOM 3347 N N   . ALA A 1 444 ? -10.209 -8.383  7.018   1.00 91.96 444 A 1 
ATOM 3348 C CA  . ALA A 1 444 ? -10.461 -8.569  5.591   1.00 91.70 444 A 1 
ATOM 3349 C C   . ALA A 1 444 ? -9.255  -9.228  4.898   1.00 90.91 444 A 1 
ATOM 3350 O O   . ALA A 1 444 ? -9.404  -10.270 4.255   1.00 89.61 444 A 1 
ATOM 3351 C CB  . ALA A 1 444 ? -10.824 -7.213  4.972   1.00 92.15 444 A 1 
ATOM 3352 N N   . LEU A 1 445 ? -8.044  -8.705  5.125   1.00 90.47 445 A 1 
ATOM 3353 C CA  . LEU A 1 445 ? -6.798  -9.203  4.548   1.00 89.95 445 A 1 
ATOM 3354 C C   . LEU A 1 445 ? -6.474  -10.629 5.036   1.00 88.62 445 A 1 
ATOM 3355 O O   . LEU A 1 445 ? -6.177  -11.527 4.243   1.00 86.16 445 A 1 
ATOM 3356 C CB  . LEU A 1 445 ? -5.700  -8.180  4.908   1.00 89.74 445 A 1 
ATOM 3357 C CG  . LEU A 1 445 ? -4.428  -8.269  4.051   1.00 87.04 445 A 1 
ATOM 3358 C CD1 . LEU A 1 445 ? -4.655  -7.735  2.644   1.00 83.47 445 A 1 
ATOM 3359 C CD2 . LEU A 1 445 ? -3.326  -7.400  4.662   1.00 82.75 445 A 1 
ATOM 3360 N N   . GLY A 1 446 ? -6.591  -10.870 6.347   1.00 88.13 446 A 1 
ATOM 3361 C CA  . GLY A 1 446 ? -6.320  -12.175 6.960   1.00 85.96 446 A 1 
ATOM 3362 C C   . GLY A 1 446 ? -7.310  -13.266 6.537   1.00 85.40 446 A 1 
ATOM 3363 O O   . GLY A 1 446 ? -6.902  -14.385 6.219   1.00 82.98 446 A 1 
ATOM 3364 N N   . LEU A 1 447 ? -8.605  -12.956 6.482   1.00 86.12 447 A 1 
ATOM 3365 C CA  . LEU A 1 447 ? -9.645  -13.895 6.052   1.00 85.43 447 A 1 
ATOM 3366 C C   . LEU A 1 447 ? -9.556  -14.184 4.548   1.00 83.96 447 A 1 
ATOM 3367 O O   . LEU A 1 447 ? -9.752  -15.329 4.134   1.00 81.37 447 A 1 
ATOM 3368 C CB  . LEU A 1 447 ? -11.033 -13.345 6.433   1.00 85.76 447 A 1 
ATOM 3369 C CG  . LEU A 1 447 ? -11.330 -13.322 7.947   1.00 84.93 447 A 1 
ATOM 3370 C CD1 . LEU A 1 447 ? -12.648 -12.591 8.202   1.00 81.88 447 A 1 
ATOM 3371 C CD2 . LEU A 1 447 ? -11.447 -14.727 8.539   1.00 81.59 447 A 1 
ATOM 3372 N N   . GLY A 1 448 ? -9.202  -13.193 3.732   1.00 84.69 448 A 1 
ATOM 3373 C CA  . GLY A 1 448 ? -9.009  -13.356 2.291   1.00 82.93 448 A 1 
ATOM 3374 C C   . GLY A 1 448 ? -7.991  -14.445 1.938   1.00 81.27 448 A 1 
ATOM 3375 O O   . GLY A 1 448 ? -8.244  -15.280 1.065   1.00 77.95 448 A 1 
ATOM 3376 N N   . THR A 1 449 ? -6.899  -14.538 2.714   1.00 81.11 449 A 1 
ATOM 3377 C CA  . THR A 1 449 ? -5.841  -15.560 2.563   1.00 78.25 449 A 1 
ATOM 3378 C C   . THR A 1 449 ? -6.390  -16.992 2.521   1.00 76.93 449 A 1 
ATOM 3379 O O   . THR A 1 449 ? -5.836  -17.868 1.855   1.00 72.78 449 A 1 
ATOM 3380 C CB  . THR A 1 449 ? -4.852  -15.468 3.737   1.00 75.02 449 A 1 
ATOM 3381 O OG1 . THR A 1 449 ? -4.404  -14.148 3.913   1.00 68.95 449 A 1 
ATOM 3382 C CG2 . THR A 1 449 ? -3.616  -16.345 3.555   1.00 68.20 449 A 1 
ATOM 3383 N N   . MET A 1 450 ? -7.495  -17.243 3.220   1.00 76.07 450 A 1 
ATOM 3384 C CA  . MET A 1 450 ? -8.019  -18.591 3.441   1.00 74.62 450 A 1 
ATOM 3385 C C   . MET A 1 450 ? -8.818  -19.162 2.254   1.00 73.98 450 A 1 
ATOM 3386 O O   . MET A 1 450 ? -9.175  -20.341 2.280   1.00 71.05 450 A 1 
ATOM 3387 C CB  . MET A 1 450 ? -8.843  -18.590 4.736   1.00 72.96 450 A 1 
ATOM 3388 C CG  . MET A 1 450 ? -8.038  -18.088 5.948   1.00 70.51 450 A 1 
ATOM 3389 S SD  . MET A 1 450 ? -8.959  -18.159 7.505   1.00 66.94 450 A 1 
ATOM 3390 C CE  . MET A 1 450 ? -7.698  -17.502 8.624   1.00 60.81 450 A 1 
ATOM 3391 N N   . VAL A 1 451 ? -9.082  -18.379 1.200   1.00 75.15 451 A 1 
ATOM 3392 C CA  . VAL A 1 451 ? -9.979  -18.769 0.093   1.00 73.48 451 A 1 
ATOM 3393 C C   . VAL A 1 451 ? -9.229  -19.207 -1.176  1.00 71.77 451 A 1 
ATOM 3394 O O   . VAL A 1 451 ? -9.573  -20.229 -1.781  1.00 64.60 451 A 1 
ATOM 3395 C CB  . VAL A 1 451 ? -10.983 -17.630 -0.199  1.00 70.83 451 A 1 
ATOM 3396 C CG1 . VAL A 1 451 ? -11.965 -18.000 -1.313  1.00 66.02 451 A 1 
ATOM 3397 C CG2 . VAL A 1 451 ? -11.807 -17.301 1.053   1.00 65.79 451 A 1 
ATOM 3398 N N   . GLY A 1 452 ? -8.191  -18.475 -1.608  1.00 66.77 452 A 1 
ATOM 3399 C CA  . GLY A 1 452 ? -7.559  -18.635 -2.938  1.00 64.66 452 A 1 
ATOM 3400 C C   . GLY A 1 452 ? -6.153  -19.242 -2.958  1.00 65.55 452 A 1 
ATOM 3401 O O   . GLY A 1 452 ? -5.587  -19.446 -4.036  1.00 61.68 452 A 1 
ATOM 3402 N N   . TRP A 1 453 ? -5.579  -19.572 -1.800  1.00 64.22 453 A 1 
ATOM 3403 C CA  . TRP A 1 453 ? -4.151  -19.890 -1.631  1.00 62.81 453 A 1 
ATOM 3404 C C   . TRP A 1 453 ? -3.606  -21.035 -2.503  1.00 61.91 453 A 1 
ATOM 3405 O O   . TRP A 1 453 ? -2.437  -20.995 -2.902  1.00 59.07 453 A 1 
ATOM 3406 C CB  . TRP A 1 453 ? -3.900  -20.191 -0.150  1.00 61.03 453 A 1 
ATOM 3407 C CG  . TRP A 1 453 ? -4.618  -21.395 0.391   1.00 62.15 453 A 1 
ATOM 3408 C CD1 . TRP A 1 453 ? -5.823  -21.395 0.999   1.00 57.90 453 A 1 
ATOM 3409 C CD2 . TRP A 1 453 ? -4.185  -22.787 0.368   1.00 60.34 453 A 1 
ATOM 3410 N NE1 . TRP A 1 453 ? -6.174  -22.680 1.352   1.00 55.89 453 A 1 
ATOM 3411 C CE2 . TRP A 1 453 ? -5.196  -23.583 0.982   1.00 58.42 453 A 1 
ATOM 3412 C CE3 . TRP A 1 453 ? -3.039  -23.454 -0.109  1.00 57.13 453 A 1 
ATOM 3413 C CZ2 . TRP A 1 453 ? -5.082  -24.978 1.108   1.00 58.18 453 A 1 
ATOM 3414 C CZ3 . TRP A 1 453 ? -2.914  -24.855 0.013   1.00 55.83 453 A 1 
ATOM 3415 C CH2 . TRP A 1 453 ? -3.934  -25.612 0.616   1.00 55.18 453 A 1 
ATOM 3416 N N   . LYS A 1 454 ? -4.421  -22.038 -2.861  1.00 64.01 454 A 1 
ATOM 3417 C CA  . LYS A 1 454 ? -3.946  -23.237 -3.587  1.00 63.66 454 A 1 
ATOM 3418 C C   . LYS A 1 454 ? -3.248  -22.908 -4.912  1.00 62.75 454 A 1 
ATOM 3419 O O   . LYS A 1 454 ? -2.202  -23.473 -5.218  1.00 58.71 454 A 1 
ATOM 3420 C CB  . LYS A 1 454 ? -5.104  -24.219 -3.839  1.00 61.61 454 A 1 
ATOM 3421 C CG  . LYS A 1 454 ? -5.630  -24.846 -2.545  1.00 58.43 454 A 1 
ATOM 3422 C CD  . LYS A 1 454 ? -6.670  -25.939 -2.822  1.00 57.73 454 A 1 
ATOM 3423 C CE  . LYS A 1 454 ? -7.116  -26.546 -1.487  1.00 52.07 454 A 1 
ATOM 3424 N NZ  . LYS A 1 454 ? -8.052  -27.688 -1.664  1.00 47.45 454 A 1 
ATOM 3425 N N   . ARG A 1 455 ? -3.814  -21.988 -5.705  1.00 60.60 455 A 1 
ATOM 3426 C CA  . ARG A 1 455 ? -3.244  -21.587 -7.004  1.00 59.32 455 A 1 
ATOM 3427 C C   . ARG A 1 455 ? -1.906  -20.867 -6.839  1.00 60.02 455 A 1 
ATOM 3428 O O   . ARG A 1 455 ? -0.999  -21.075 -7.643  1.00 56.45 455 A 1 
ATOM 3429 C CB  . ARG A 1 455 ? -4.230  -20.692 -7.777  1.00 55.11 455 A 1 
ATOM 3430 C CG  . ARG A 1 455 ? -5.489  -21.436 -8.235  1.00 51.38 455 A 1 
ATOM 3431 C CD  . ARG A 1 455 ? -6.361  -20.508 -9.095  1.00 50.14 455 A 1 
ATOM 3432 N NE  . ARG A 1 455 ? -7.593  -21.173 -9.565  1.00 45.40 455 A 1 
ATOM 3433 C CZ  . ARG A 1 455 ? -8.504  -20.647 -10.377 1.00 41.80 455 A 1 
ATOM 3434 N NH1 . ARG A 1 455 ? -8.388  -19.440 -10.860 1.00 39.36 455 A 1 
ATOM 3435 N NH2 . ARG A 1 455 ? -9.556  -21.332 -10.718 1.00 38.39 455 A 1 
ATOM 3436 N N   . ILE A 1 456 ? -1.779  -20.058 -5.791  1.00 59.41 456 A 1 
ATOM 3437 C CA  . ILE A 1 456 ? -0.572  -19.287 -5.486  1.00 57.94 456 A 1 
ATOM 3438 C C   . ILE A 1 456 ? 0.557   -20.209 -5.020  1.00 59.23 456 A 1 
ATOM 3439 O O   . ILE A 1 456 ? 1.660   -20.132 -5.557  1.00 54.70 456 A 1 
ATOM 3440 C CB  . ILE A 1 456 ? -0.895  -18.185 -4.453  1.00 51.90 456 A 1 
ATOM 3441 C CG1 . ILE A 1 456 ? -2.017  -17.228 -4.937  1.00 48.50 456 A 1 
ATOM 3442 C CG2 . ILE A 1 456 ? 0.371   -17.396 -4.094  1.00 48.44 456 A 1 
ATOM 3443 C CD1 . ILE A 1 456 ? -1.758  -16.509 -6.265  1.00 43.83 456 A 1 
ATOM 3444 N N   . VAL A 1 457 ? 0.276   -21.149 -4.112  1.00 60.57 457 A 1 
ATOM 3445 C CA  . VAL A 1 457 ? 1.273   -22.120 -3.622  1.00 59.53 457 A 1 
ATOM 3446 C C   . VAL A 1 457 ? 1.887   -22.917 -4.771  1.00 60.58 457 A 1 
ATOM 3447 O O   . VAL A 1 457 ? 3.106   -23.046 -4.853  1.00 57.37 457 A 1 
ATOM 3448 C CB  . VAL A 1 457 ? 0.650   -23.061 -2.573  1.00 55.08 457 A 1 
ATOM 3449 C CG1 . VAL A 1 457 ? 1.604   -24.196 -2.164  1.00 50.07 457 A 1 
ATOM 3450 C CG2 . VAL A 1 457 ? 0.291   -22.286 -1.301  1.00 51.35 457 A 1 
ATOM 3451 N N   . VAL A 1 458 ? 1.067   -23.405 -5.706  1.00 52.25 458 A 1 
ATOM 3452 C CA  . VAL A 1 458 ? 1.556   -24.128 -6.894  1.00 52.55 458 A 1 
ATOM 3453 C C   . VAL A 1 458 ? 2.375   -23.208 -7.803  1.00 53.89 458 A 1 
ATOM 3454 O O   . VAL A 1 458 ? 3.397   -23.622 -8.351  1.00 51.55 458 A 1 
ATOM 3455 C CB  . VAL A 1 458 ? 0.383   -24.765 -7.665  1.00 49.28 458 A 1 
ATOM 3456 C CG1 . VAL A 1 458 ? 0.823   -25.421 -8.979  1.00 44.50 458 A 1 
ATOM 3457 C CG2 . VAL A 1 458 ? -0.295  -25.851 -6.821  1.00 46.14 458 A 1 
ATOM 3458 N N   . THR A 1 459 ? 1.970   -21.949 -7.964  1.00 52.78 459 A 1 
ATOM 3459 C CA  . THR A 1 459 ? 2.697   -20.982 -8.801  1.00 52.11 459 A 1 
ATOM 3460 C C   . THR A 1 459 ? 4.083   -20.683 -8.233  1.00 52.31 459 A 1 
ATOM 3461 O O   . THR A 1 459 ? 5.074   -20.803 -8.951  1.00 50.26 459 A 1 
ATOM 3462 C CB  . THR A 1 459 ? 1.885   -19.687 -8.978  1.00 48.04 459 A 1 
ATOM 3463 O OG1 . THR A 1 459 ? 0.660   -20.003 -9.604  1.00 44.22 459 A 1 
ATOM 3464 C CG2 . THR A 1 459 ? 2.592   -18.659 -9.852  1.00 44.27 459 A 1 
ATOM 3465 N N   . VAL A 1 460 ? 4.177   -20.362 -6.944  1.00 53.82 460 A 1 
ATOM 3466 C CA  . VAL A 1 460 ? 5.439   -20.022 -6.270  1.00 52.21 460 A 1 
ATOM 3467 C C   . VAL A 1 460 ? 6.359   -21.242 -6.163  1.00 54.29 460 A 1 
ATOM 3468 O O   . VAL A 1 460 ? 7.548   -21.147 -6.464  1.00 50.81 460 A 1 
ATOM 3469 C CB  . VAL A 1 460 ? 5.154   -19.395 -4.889  1.00 47.39 460 A 1 
ATOM 3470 C CG1 . VAL A 1 460 ? 6.436   -19.106 -4.102  1.00 42.99 460 A 1 
ATOM 3471 C CG2 . VAL A 1 460 ? 4.404   -18.067 -5.047  1.00 45.54 460 A 1 
ATOM 3472 N N   . GLY A 1 461 ? 5.821   -22.393 -5.779  1.00 53.74 461 A 1 
ATOM 3473 C CA  . GLY A 1 461 ? 6.612   -23.600 -5.530  1.00 51.16 461 A 1 
ATOM 3474 C C   . GLY A 1 461 ? 7.041   -24.364 -6.787  1.00 52.50 461 A 1 
ATOM 3475 O O   . GLY A 1 461 ? 8.125   -24.950 -6.794  1.00 50.09 461 A 1 
ATOM 3476 N N   . GLU A 1 462 ? 6.226   -24.370 -7.854  1.00 52.15 462 A 1 
ATOM 3477 C CA  . GLU A 1 462 ? 6.409   -25.266 -9.005  1.00 52.86 462 A 1 
ATOM 3478 C C   . GLU A 1 462 ? 6.508   -24.551 -10.365 1.00 53.91 462 A 1 
ATOM 3479 O O   . GLU A 1 462 ? 7.156   -25.070 -11.272 1.00 49.86 462 A 1 
ATOM 3480 C CB  . GLU A 1 462 ? 5.279   -26.322 -9.071  1.00 48.60 462 A 1 
ATOM 3481 C CG  . GLU A 1 462 ? 5.146   -27.193 -7.808  1.00 43.90 462 A 1 
ATOM 3482 C CD  . GLU A 1 462 ? 4.085   -28.307 -7.920  1.00 42.10 462 A 1 
ATOM 3483 O OE1 . GLU A 1 462 ? 3.778   -28.924 -6.870  1.00 39.33 462 A 1 
ATOM 3484 O OE2 . GLU A 1 462 ? 3.570   -28.580 -9.028  1.00 40.48 462 A 1 
ATOM 3485 N N   . ARG A 1 463 ? 5.874   -23.379 -10.551 1.00 55.19 463 A 1 
ATOM 3486 C CA  . ARG A 1 463 ? 5.707   -22.790 -11.896 1.00 53.75 463 A 1 
ATOM 3487 C C   . ARG A 1 463 ? 6.726   -21.709 -12.262 1.00 54.23 463 A 1 
ATOM 3488 O O   . ARG A 1 463 ? 6.936   -21.480 -13.453 1.00 49.34 463 A 1 
ATOM 3489 C CB  . ARG A 1 463 ? 4.275   -22.271 -12.085 1.00 47.50 463 A 1 
ATOM 3490 C CG  . ARG A 1 463 ? 3.218   -23.380 -12.004 1.00 43.36 463 A 1 
ATOM 3491 C CD  . ARG A 1 463 ? 1.843   -22.804 -12.354 1.00 42.23 463 A 1 
ATOM 3492 N NE  . ARG A 1 463 ? 0.810   -23.853 -12.400 1.00 37.02 463 A 1 
ATOM 3493 C CZ  . ARG A 1 463 ? -0.472  -23.679 -12.691 1.00 34.61 463 A 1 
ATOM 3494 N NH1 . ARG A 1 463 ? -0.978  -22.497 -12.935 1.00 32.20 463 A 1 
ATOM 3495 N NH2 . ARG A 1 463 ? -1.276  -24.704 -12.747 1.00 31.81 463 A 1 
ATOM 3496 N N   . ILE A 1 464 ? 7.362   -21.045 -11.280 1.00 53.56 464 A 1 
ATOM 3497 C CA  . ILE A 1 464 ? 8.365   -19.997 -11.550 1.00 53.45 464 A 1 
ATOM 3498 C C   . ILE A 1 464 ? 9.656   -20.613 -12.102 1.00 54.68 464 A 1 
ATOM 3499 O O   . ILE A 1 464 ? 10.237  -20.098 -13.065 1.00 51.65 464 A 1 
ATOM 3500 C CB  . ILE A 1 464 ? 8.627   -19.131 -10.290 1.00 49.86 464 A 1 
ATOM 3501 C CG1 . ILE A 1 464 ? 7.337   -18.382 -9.883  1.00 47.03 464 A 1 
ATOM 3502 C CG2 . ILE A 1 464 ? 9.767   -18.123 -10.531 1.00 48.10 464 A 1 
ATOM 3503 C CD1 . ILE A 1 464 ? 7.457   -17.580 -8.582  1.00 42.76 464 A 1 
ATOM 3504 N N   . GLY A 1 465 ? 10.111  -21.718 -11.519 1.00 50.41 465 A 1 
ATOM 3505 C CA  . GLY A 1 465 ? 11.294  -22.458 -11.952 1.00 48.49 465 A 1 
ATOM 3506 C C   . GLY A 1 465 ? 10.970  -23.624 -12.887 1.00 50.38 465 A 1 
ATOM 3507 O O   . GLY A 1 465 ? 9.829   -24.070 -12.996 1.00 49.91 465 A 1 
ATOM 3508 N N   . LYS A 1 466 ? 12.012  -24.141 -13.547 1.00 47.30 466 A 1 
ATOM 3509 C CA  . LYS A 1 466 ? 11.951  -25.419 -14.278 1.00 49.94 466 A 1 
ATOM 3510 C C   . LYS A 1 466 ? 12.075  -26.636 -13.352 1.00 52.50 466 A 1 
ATOM 3511 O O   . LYS A 1 466 ? 11.746  -27.743 -13.761 1.00 49.35 466 A 1 
ATOM 3512 C CB  . LYS A 1 466 ? 13.048  -25.470 -15.349 1.00 44.56 466 A 1 
ATOM 3513 C CG  . LYS A 1 466 ? 12.819  -24.461 -16.478 1.00 44.29 466 A 1 
ATOM 3514 C CD  . LYS A 1 466 ? 13.921  -24.610 -17.533 1.00 40.09 466 A 1 
ATOM 3515 C CE  . LYS A 1 466 ? 13.686  -23.621 -18.675 1.00 36.28 466 A 1 
ATOM 3516 N NZ  . LYS A 1 466 ? 14.761  -23.712 -19.690 1.00 29.10 466 A 1 
ATOM 3517 N N   . GLN A 1 467 ? 12.605  -26.428 -12.139 1.00 57.25 467 A 1 
ATOM 3518 C CA  . GLN A 1 467 ? 12.746  -27.430 -11.084 1.00 61.38 467 A 1 
ATOM 3519 C C   . GLN A 1 467 ? 11.978  -26.971 -9.843  1.00 64.56 467 A 1 
ATOM 3520 O O   . GLN A 1 467 ? 11.761  -25.775 -9.654  1.00 59.04 467 A 1 
ATOM 3521 C CB  . GLN A 1 467 ? 14.231  -27.643 -10.749 1.00 58.23 467 A 1 
ATOM 3522 C CG  . GLN A 1 467 ? 15.040  -28.205 -11.927 1.00 54.78 467 A 1 
ATOM 3523 C CD  . GLN A 1 467 ? 16.511  -28.426 -11.587 1.00 50.58 467 A 1 
ATOM 3524 O OE1 . GLN A 1 467 ? 17.016  -28.077 -10.538 1.00 46.63 467 A 1 
ATOM 3525 N NE2 . GLN A 1 467 ? 17.277  -29.005 -12.484 1.00 44.75 467 A 1 
ATOM 3526 N N   . HIS A 1 468 ? 11.603  -27.932 -8.991  1.00 73.14 468 A 1 
ATOM 3527 C CA  . HIS A 1 468 ? 10.965  -27.648 -7.711  1.00 74.17 468 A 1 
ATOM 3528 C C   . HIS A 1 468 ? 11.890  -26.835 -6.797  1.00 77.10 468 A 1 
ATOM 3529 O O   . HIS A 1 468 ? 13.104  -27.050 -6.760  1.00 73.27 468 A 1 
ATOM 3530 C CB  . HIS A 1 468 ? 10.538  -28.958 -7.045  1.00 68.26 468 A 1 
ATOM 3531 C CG  . HIS A 1 468 ? 9.419   -29.642 -7.786  1.00 61.46 468 A 1 
ATOM 3532 N ND1 . HIS A 1 468 ? 8.094   -29.275 -7.771  1.00 54.22 468 A 1 
ATOM 3533 C CD2 . HIS A 1 468 ? 9.536   -30.716 -8.619  1.00 53.00 468 A 1 
ATOM 3534 C CE1 . HIS A 1 468 ? 7.428   -30.112 -8.585  1.00 48.93 468 A 1 
ATOM 3535 N NE2 . HIS A 1 468 ? 8.265   -31.006 -9.123  1.00 49.80 468 A 1 
ATOM 3536 N N   . MET A 1 469 ? 11.303  -25.907 -6.049  1.00 77.65 469 A 1 
ATOM 3537 C CA  . MET A 1 469 ? 12.014  -25.059 -5.097  1.00 80.56 469 A 1 
ATOM 3538 C C   . MET A 1 469 ? 12.582  -25.885 -3.937  1.00 81.31 469 A 1 
ATOM 3539 O O   . MET A 1 469 ? 11.872  -26.699 -3.346  1.00 79.87 469 A 1 
ATOM 3540 C CB  . MET A 1 469 ? 11.046  -23.974 -4.607  1.00 79.02 469 A 1 
ATOM 3541 C CG  . MET A 1 469 ? 11.699  -22.969 -3.659  1.00 74.73 469 A 1 
ATOM 3542 S SD  . MET A 1 469 ? 10.628  -21.589 -3.178  1.00 75.28 469 A 1 
ATOM 3543 C CE  . MET A 1 469 ? 9.309   -22.473 -2.300  1.00 65.10 469 A 1 
ATOM 3544 N N   . THR A 1 470 ? 13.859  -25.669 -3.578  1.00 85.72 470 A 1 
ATOM 3545 C CA  . THR A 1 470 ? 14.485  -26.303 -2.407  1.00 86.79 470 A 1 
ATOM 3546 C C   . THR A 1 470 ? 14.157  -25.541 -1.118  1.00 87.35 470 A 1 
ATOM 3547 O O   . THR A 1 470 ? 13.809  -24.361 -1.155  1.00 86.99 470 A 1 
ATOM 3548 C CB  . THR A 1 470 ? 16.007  -26.456 -2.561  1.00 87.09 470 A 1 
ATOM 3549 O OG1 . THR A 1 470 ? 16.678  -25.221 -2.465  1.00 83.52 470 A 1 
ATOM 3550 C CG2 . THR A 1 470 ? 16.416  -27.094 -3.894  1.00 82.95 470 A 1 
ATOM 3551 N N   . TYR A 1 471 ? 14.346  -26.172 0.051   1.00 88.94 471 A 1 
ATOM 3552 C CA  . TYR A 1 471 ? 14.159  -25.514 1.353   1.00 89.78 471 A 1 
ATOM 3553 C C   . TYR A 1 471 ? 15.006  -24.239 1.497   1.00 90.76 471 A 1 
ATOM 3554 O O   . TYR A 1 471 ? 14.508  -23.195 1.915   1.00 90.45 471 A 1 
ATOM 3555 C CB  . TYR A 1 471 ? 14.515  -26.496 2.479   1.00 89.11 471 A 1 
ATOM 3556 C CG  . TYR A 1 471 ? 13.729  -27.791 2.500   1.00 88.40 471 A 1 
ATOM 3557 C CD1 . TYR A 1 471 ? 12.329  -27.758 2.609   1.00 85.40 471 A 1 
ATOM 3558 C CD2 . TYR A 1 471 ? 14.399  -29.029 2.436   1.00 85.67 471 A 1 
ATOM 3559 C CE1 . TYR A 1 471 ? 11.594  -28.958 2.645   1.00 84.25 471 A 1 
ATOM 3560 C CE2 . TYR A 1 471 ? 13.670  -30.230 2.475   1.00 83.64 471 A 1 
ATOM 3561 C CZ  . TYR A 1 471 ? 12.263  -30.197 2.579   1.00 84.59 471 A 1 
ATOM 3562 O OH  . TYR A 1 471 ? 11.549  -31.352 2.608   1.00 81.73 471 A 1 
ATOM 3563 N N   . GLY A 1 472 ? 16.286  -24.288 1.097   1.00 90.24 472 A 1 
ATOM 3564 C CA  . GLY A 1 472 ? 17.196  -23.142 1.162   1.00 90.82 472 A 1 
ATOM 3565 C C   . GLY A 1 472 ? 16.816  -22.010 0.210   1.00 91.45 472 A 1 
ATOM 3566 O O   . GLY A 1 472 ? 17.025  -20.843 0.541   1.00 90.78 472 A 1 
ATOM 3567 N N   . GLN A 1 473 ? 16.234  -22.316 -0.957  1.00 91.48 473 A 1 
ATOM 3568 C CA  . GLN A 1 473 ? 15.696  -21.308 -1.869  1.00 91.22 473 A 1 
ATOM 3569 C C   . GLN A 1 473 ? 14.494  -20.588 -1.254  1.00 91.34 473 A 1 
ATOM 3570 O O   . GLN A 1 473 ? 14.484  -19.362 -1.239  1.00 90.99 473 A 1 
ATOM 3571 C CB  . GLN A 1 473 ? 15.301  -21.939 -3.209  1.00 90.81 473 A 1 
ATOM 3572 C CG  . GLN A 1 473 ? 16.509  -22.311 -4.078  1.00 88.20 473 A 1 
ATOM 3573 C CD  . GLN A 1 473 ? 16.071  -23.034 -5.343  1.00 88.03 473 A 1 
ATOM 3574 O OE1 . GLN A 1 473 ? 15.412  -24.057 -5.309  1.00 81.45 473 A 1 
ATOM 3575 N NE2 . GLN A 1 473 ? 16.410  -22.533 -6.505  1.00 80.34 473 A 1 
ATOM 3576 N N   . GLY A 1 474 ? 13.527  -21.347 -0.713  1.00 89.85 474 A 1 
ATOM 3577 C CA  . GLY A 1 474 ? 12.355  -20.783 -0.045  1.00 89.34 474 A 1 
ATOM 3578 C C   . GLY A 1 474 ? 12.733  -19.878 1.121   1.00 90.55 474 A 1 
ATOM 3579 O O   . GLY A 1 474 ? 12.383  -18.704 1.131   1.00 90.32 474 A 1 
ATOM 3580 N N   . MET A 1 475 ? 13.563  -20.383 2.045   1.00 92.40 475 A 1 
ATOM 3581 C CA  . MET A 1 475 ? 14.069  -19.624 3.193   1.00 92.70 475 A 1 
ATOM 3582 C C   . MET A 1 475 ? 14.799  -18.337 2.778   1.00 93.36 475 A 1 
ATOM 3583 O O   . MET A 1 475 ? 14.556  -17.281 3.350   1.00 92.99 475 A 1 
ATOM 3584 C CB  . MET A 1 475 ? 15.012  -20.540 3.984   1.00 91.86 475 A 1 
ATOM 3585 C CG  . MET A 1 475 ? 15.609  -19.878 5.224   1.00 83.95 475 A 1 
ATOM 3586 S SD  . MET A 1 475 ? 16.985  -20.812 5.940   1.00 81.06 475 A 1 
ATOM 3587 C CE  . MET A 1 475 ? 18.279  -20.461 4.728   1.00 67.91 475 A 1 
ATOM 3588 N N   . SER A 1 476 ? 15.688  -18.400 1.778   1.00 93.74 476 A 1 
ATOM 3589 C CA  . SER A 1 476 ? 16.447  -17.224 1.323   1.00 94.32 476 A 1 
ATOM 3590 C C   . SER A 1 476 ? 15.544  -16.183 0.659   1.00 94.55 476 A 1 
ATOM 3591 O O   . SER A 1 476 ? 15.716  -14.988 0.889   1.00 94.13 476 A 1 
ATOM 3592 C CB  . SER A 1 476 ? 17.545  -17.619 0.334   1.00 94.33 476 A 1 
ATOM 3593 O OG  . SER A 1 476 ? 18.426  -18.570 0.896   1.00 89.78 476 A 1 
ATOM 3594 N N   . ALA A 1 477 ? 14.579  -16.629 -0.154  1.00 93.23 477 A 1 
ATOM 3595 C CA  . ALA A 1 477 ? 13.621  -15.748 -0.808  1.00 92.84 477 A 1 
ATOM 3596 C C   . ALA A 1 477 ? 12.720  -15.036 0.210   1.00 93.39 477 A 1 
ATOM 3597 O O   . ALA A 1 477 ? 12.579  -13.817 0.146   1.00 93.15 477 A 1 
ATOM 3598 C CB  . ALA A 1 477 ? 12.806  -16.571 -1.812  1.00 92.15 477 A 1 
ATOM 3599 N N   . GLU A 1 478 ? 12.177  -15.767 1.187   1.00 93.69 478 A 1 
ATOM 3600 C CA  . GLU A 1 478 ? 11.332  -15.199 2.240   1.00 93.70 478 A 1 
ATOM 3601 C C   . GLU A 1 478 ? 12.104  -14.255 3.165   1.00 94.43 478 A 1 
ATOM 3602 O O   . GLU A 1 478 ? 11.605  -13.182 3.491   1.00 93.89 478 A 1 
ATOM 3603 C CB  . GLU A 1 478 ? 10.698  -16.313 3.068   1.00 92.88 478 A 1 
ATOM 3604 C CG  . GLU A 1 478 ? 9.572   -17.027 2.313   1.00 88.17 478 A 1 
ATOM 3605 C CD  . GLU A 1 478 ? 8.865   -18.078 3.179   1.00 85.82 478 A 1 
ATOM 3606 O OE1 . GLU A 1 478 ? 7.770   -18.509 2.760   1.00 76.22 478 A 1 
ATOM 3607 O OE2 . GLU A 1 478 ? 9.433   -18.499 4.215   1.00 76.84 478 A 1 
ATOM 3608 N N   . LEU A 1 479 ? 13.347  -14.591 3.544   1.00 95.25 479 A 1 
ATOM 3609 C CA  . LEU A 1 479 ? 14.177  -13.720 4.375   1.00 95.80 479 A 1 
ATOM 3610 C C   . LEU A 1 479 ? 14.428  -12.367 3.701   1.00 96.13 479 A 1 
ATOM 3611 O O   . LEU A 1 479 ? 14.344  -11.322 4.343   1.00 95.60 479 A 1 
ATOM 3612 C CB  . LEU A 1 479 ? 15.498  -14.444 4.690   1.00 95.63 479 A 1 
ATOM 3613 C CG  . LEU A 1 479 ? 16.446  -13.649 5.611   1.00 90.78 479 A 1 
ATOM 3614 C CD1 . LEU A 1 479 ? 15.847  -13.425 6.997   1.00 86.71 479 A 1 
ATOM 3615 C CD2 . LEU A 1 479 ? 17.761  -14.410 5.772   1.00 86.28 479 A 1 
ATOM 3616 N N   . VAL A 1 480 ? 14.712  -12.372 2.396   1.00 96.66 480 A 1 
ATOM 3617 C CA  . VAL A 1 480 ? 14.902  -11.128 1.638   1.00 96.66 480 A 1 
ATOM 3618 C C   . VAL A 1 480 ? 13.583  -10.391 1.442   1.00 96.46 480 A 1 
ATOM 3619 O O   . VAL A 1 480 ? 13.553  -9.172  1.601   1.00 95.81 480 A 1 
ATOM 3620 C CB  . VAL A 1 480 ? 15.603  -11.404 0.305   1.00 96.56 480 A 1 
ATOM 3621 C CG1 . VAL A 1 480 ? 15.650  -10.166 -0.595  1.00 94.50 480 A 1 
ATOM 3622 C CG2 . VAL A 1 480 ? 17.048  -11.829 0.589   1.00 94.24 480 A 1 
ATOM 3623 N N   . ALA A 1 481 ? 12.488  -11.098 1.159   1.00 95.63 481 A 1 
ATOM 3624 C CA  . ALA A 1 481 ? 11.174  -10.489 1.013   1.00 95.12 481 A 1 
ATOM 3625 C C   . ALA A 1 481 ? 10.739  -9.789  2.306   1.00 95.43 481 A 1 
ATOM 3626 O O   . ALA A 1 481 ? 10.447  -8.597  2.261   1.00 94.98 481 A 1 
ATOM 3627 C CB  . ALA A 1 481 ? 10.171  -11.548 0.554   1.00 94.23 481 A 1 
ATOM 3628 N N   . MET A 1 482 ? 10.788  -10.462 3.468   1.00 95.47 482 A 1 
ATOM 3629 C CA  . MET A 1 482 ? 10.428  -9.846  4.751   1.00 95.46 482 A 1 
ATOM 3630 C C   . MET A 1 482 ? 11.282  -8.619  5.062   1.00 96.00 482 A 1 
ATOM 3631 O O   . MET A 1 482 ? 10.749  -7.597  5.476   1.00 95.43 482 A 1 
ATOM 3632 C CB  . MET A 1 482 ? 10.474  -10.863 5.915   1.00 93.81 482 A 1 
ATOM 3633 C CG  . MET A 1 482 ? 11.874  -11.354 6.298   1.00 89.92 482 A 1 
ATOM 3634 S SD  . MET A 1 482 ? 11.964  -12.422 7.765   1.00 87.96 482 A 1 
ATOM 3635 C CE  . MET A 1 482 ? 11.892  -11.165 9.065   1.00 80.04 482 A 1 
ATOM 3636 N N   . SER A 1 483 ? 12.592  -8.685  4.804   1.00 96.06 483 A 1 
ATOM 3637 C CA  . SER A 1 483 ? 13.513  -7.579  5.077   1.00 96.16 483 A 1 
ATOM 3638 C C   . SER A 1 483 ? 13.268  -6.392  4.146   1.00 96.16 483 A 1 
ATOM 3639 O O   . SER A 1 483 ? 13.275  -5.249  4.592   1.00 95.22 483 A 1 
ATOM 3640 C CB  . SER A 1 483 ? 14.969  -8.036  4.941   1.00 96.00 483 A 1 
ATOM 3641 O OG  . SER A 1 483 ? 15.241  -9.147  5.769   1.00 87.73 483 A 1 
ATOM 3642 N N   . THR A 1 484 ? 13.015  -6.649  2.859   1.00 96.03 484 A 1 
ATOM 3643 C CA  . THR A 1 484 ? 12.725  -5.610  1.860   1.00 95.67 484 A 1 
ATOM 3644 C C   . THR A 1 484 ? 11.400  -4.913  2.152   1.00 95.66 484 A 1 
ATOM 3645 O O   . THR A 1 484 ? 11.336  -3.687  2.106   1.00 94.76 484 A 1 
ATOM 3646 C CB  . THR A 1 484 ? 12.696  -6.198  0.441   1.00 95.25 484 A 1 
ATOM 3647 O OG1 . THR A 1 484 ? 13.911  -6.842  0.144   1.00 91.27 484 A 1 
ATOM 3648 C CG2 . THR A 1 484 ? 12.494  -5.134  -0.642  1.00 91.13 484 A 1 
ATOM 3649 N N   . ILE A 1 485 ? 10.350  -5.674  2.478   1.00 95.73 485 A 1 
ATOM 3650 C CA  . ILE A 1 485 ? 9.023   -5.132  2.797   1.00 95.22 485 A 1 
ATOM 3651 C C   . ILE A 1 485 ? 9.077   -4.335  4.105   1.00 95.45 485 A 1 
ATOM 3652 O O   . ILE A 1 485 ? 8.599   -3.208  4.137   1.00 95.06 485 A 1 
ATOM 3653 C CB  . ILE A 1 485 ? 7.965   -6.258  2.846   1.00 94.56 485 A 1 
ATOM 3654 C CG1 . ILE A 1 485 ? 7.815   -6.963  1.477   1.00 92.95 485 A 1 
ATOM 3655 C CG2 . ILE A 1 485 ? 6.591   -5.694  3.262   1.00 92.99 485 A 1 
ATOM 3656 C CD1 . ILE A 1 485 ? 7.156   -8.343  1.592   1.00 89.07 485 A 1 
ATOM 3657 N N   . ALA A 1 486 ? 9.722   -4.863  5.156   1.00 95.53 486 A 1 
ATOM 3658 C CA  . ALA A 1 486 ? 9.872   -4.166  6.433   1.00 95.47 486 A 1 
ATOM 3659 C C   . ALA A 1 486 ? 10.701  -2.875  6.303   1.00 95.47 486 A 1 
ATOM 3660 O O   . ALA A 1 486 ? 10.352  -1.854  6.889   1.00 94.96 486 A 1 
ATOM 3661 C CB  . ALA A 1 486 ? 10.504  -5.129  7.446   1.00 95.65 486 A 1 
ATOM 3662 N N   . ALA A 1 487 ? 11.773  -2.889  5.503   1.00 95.80 487 A 1 
ATOM 3663 C CA  . ALA A 1 487 ? 12.546  -1.681  5.223   1.00 95.42 487 A 1 
ATOM 3664 C C   . ALA A 1 487 ? 11.699  -0.636  4.481   1.00 95.04 487 A 1 
ATOM 3665 O O   . ALA A 1 487 ? 11.678  0.526   4.877   1.00 94.19 487 A 1 
ATOM 3666 C CB  . ALA A 1 487 ? 13.804  -2.058  4.435   1.00 95.39 487 A 1 
ATOM 3667 N N   . ALA A 1 488 ? 10.960  -1.047  3.442   1.00 94.85 488 A 1 
ATOM 3668 C CA  . ALA A 1 488 ? 10.069  -0.149  2.714   1.00 94.12 488 A 1 
ATOM 3669 C C   . ALA A 1 488 ? 8.990   0.458   3.625   1.00 93.97 488 A 1 
ATOM 3670 O O   . ALA A 1 488 ? 8.743   1.661   3.556   1.00 93.13 488 A 1 
ATOM 3671 C CB  . ALA A 1 488 ? 9.458   -0.924  1.545   1.00 93.91 488 A 1 
ATOM 3672 N N   . ASP A 1 489 ? 8.419   -0.346  4.518   1.00 94.39 489 A 1 
ATOM 3673 C CA  . ASP A 1 489 ? 7.442   0.086   5.515   1.00 93.71 489 A 1 
ATOM 3674 C C   . ASP A 1 489 ? 8.014   1.153   6.458   1.00 93.55 489 A 1 
ATOM 3675 O O   . ASP A 1 489 ? 7.415   2.212   6.634   1.00 91.67 489 A 1 
ATOM 3676 C CB  . ASP A 1 489 ? 6.973   -1.154  6.283   1.00 92.61 489 A 1 
ATOM 3677 C CG  . ASP A 1 489 ? 5.690   -0.904  7.059   1.00 88.27 489 A 1 
ATOM 3678 O OD1 . ASP A 1 489 ? 4.785   -0.262  6.487   1.00 82.00 489 A 1 
ATOM 3679 O OD2 . ASP A 1 489 ? 5.544   -1.468  8.156   1.00 82.40 489 A 1 
ATOM 3680 N N   . GLY A 1 490 ? 9.237   0.949   6.959   1.00 93.51 490 A 1 
ATOM 3681 C CA  . GLY A 1 490 ? 9.953   1.933   7.777   1.00 92.60 490 A 1 
ATOM 3682 C C   . GLY A 1 490 ? 10.239  3.263   7.064   1.00 92.47 490 A 1 
ATOM 3683 O O   . GLY A 1 490 ? 10.348  4.299   7.715   1.00 90.62 490 A 1 
ATOM 3684 N N   . PHE A 1 491 ? 10.312  3.264   5.728   1.00 92.02 491 A 1 
ATOM 3685 C CA  . PHE A 1 491 ? 10.415  4.486   4.913   1.00 91.05 491 A 1 
ATOM 3686 C C   . PHE A 1 491 ? 9.057   5.030   4.426   1.00 90.65 491 A 1 
ATOM 3687 O O   . PHE A 1 491 ? 9.026   5.963   3.607   1.00 88.43 491 A 1 
ATOM 3688 C CB  . PHE A 1 491 ? 11.383  4.240   3.742   1.00 91.20 491 A 1 
ATOM 3689 C CG  . PHE A 1 491 ? 12.831  4.028   4.143   1.00 90.14 491 A 1 
ATOM 3690 C CD1 . PHE A 1 491 ? 13.550  5.058   4.776   1.00 85.55 491 A 1 
ATOM 3691 C CD2 . PHE A 1 491 ? 13.469  2.804   3.879   1.00 86.31 491 A 1 
ATOM 3692 C CE1 . PHE A 1 491 ? 14.889  4.858   5.161   1.00 84.88 491 A 1 
ATOM 3693 C CE2 . PHE A 1 491 ? 14.809  2.603   4.263   1.00 85.16 491 A 1 
ATOM 3694 C CZ  . PHE A 1 491 ? 15.516  3.628   4.910   1.00 86.49 491 A 1 
ATOM 3695 N N   . GLY A 1 492 ? 7.932   4.456   4.865   1.00 90.53 492 A 1 
ATOM 3696 C CA  . GLY A 1 492 ? 6.590   4.824   4.411   1.00 90.23 492 A 1 
ATOM 3697 C C   . GLY A 1 492 ? 6.393   4.635   2.903   1.00 91.21 492 A 1 
ATOM 3698 O O   . GLY A 1 492 ? 5.750   5.455   2.246   1.00 89.34 492 A 1 
ATOM 3699 N N   . MET A 1 493 ? 7.017   3.603   2.312   1.00 90.92 493 A 1 
ATOM 3700 C CA  . MET A 1 493 ? 6.944   3.308   0.881   1.00 91.54 493 A 1 
ATOM 3701 C C   . MET A 1 493 ? 6.069   2.080   0.615   1.00 91.99 493 A 1 
ATOM 3702 O O   . MET A 1 493 ? 6.336   1.002   1.157   1.00 90.52 493 A 1 
ATOM 3703 C CB  . MET A 1 493 ? 8.344   3.105   0.285   1.00 90.80 493 A 1 
ATOM 3704 C CG  . MET A 1 493 ? 9.190   4.381   0.312   1.00 86.71 493 A 1 
ATOM 3705 S SD  . MET A 1 493 ? 10.743  4.278   -0.628  1.00 81.88 493 A 1 
ATOM 3706 C CE  . MET A 1 493 ? 11.640  3.042   0.353   1.00 67.92 493 A 1 
ATOM 3707 N N   . PRO A 1 494 ? 5.051   2.188   -0.252  1.00 91.56 494 A 1 
ATOM 3708 C CA  . PRO A 1 494 ? 4.269   1.032   -0.666  1.00 91.11 494 A 1 
ATOM 3709 C C   . PRO A 1 494 ? 5.091   0.140   -1.608  1.00 91.07 494 A 1 
ATOM 3710 O O   . PRO A 1 494 ? 5.678   0.613   -2.580  1.00 89.86 494 A 1 
ATOM 3711 C CB  . PRO A 1 494 ? 3.028   1.616   -1.344  1.00 90.61 494 A 1 
ATOM 3712 C CG  . PRO A 1 494 ? 3.538   2.931   -1.930  1.00 89.52 494 A 1 
ATOM 3713 C CD  . PRO A 1 494 ? 4.586   3.389   -0.923  1.00 91.85 494 A 1 
ATOM 3714 N N   . VAL A 1 495 ? 5.101   -1.164  -1.354  1.00 92.67 495 A 1 
ATOM 3715 C CA  . VAL A 1 495 ? 5.737   -2.168  -2.226  1.00 92.59 495 A 1 
ATOM 3716 C C   . VAL A 1 495 ? 4.761   -3.294  -2.563  1.00 91.46 495 A 1 
ATOM 3717 O O   . VAL A 1 495 ? 3.767   -3.495  -1.871  1.00 89.18 495 A 1 
ATOM 3718 C CB  . VAL A 1 495 ? 7.041   -2.735  -1.631  1.00 91.76 495 A 1 
ATOM 3719 C CG1 . VAL A 1 495 ? 8.105   -1.637  -1.530  1.00 84.75 495 A 1 
ATOM 3720 C CG2 . VAL A 1 495 ? 6.839   -3.397  -0.268  1.00 85.66 495 A 1 
ATOM 3721 N N   . SER A 1 496 ? 5.031   -4.032  -3.643  1.00 91.06 496 A 1 
ATOM 3722 C CA  . SER A 1 496 ? 4.232   -5.204  -4.005  1.00 89.97 496 A 1 
ATOM 3723 C C   . SER A 1 496 ? 4.868   -6.475  -3.459  1.00 89.36 496 A 1 
ATOM 3724 O O   . SER A 1 496 ? 5.886   -6.934  -3.983  1.00 87.47 496 A 1 
ATOM 3725 C CB  . SER A 1 496 ? 4.060   -5.288  -5.517  1.00 88.60 496 A 1 
ATOM 3726 O OG  . SER A 1 496 ? 3.412   -6.501  -5.855  1.00 82.35 496 A 1 
ATOM 3727 N N   . THR A 1 497 ? 4.247   -7.082  -2.451  1.00 88.57 497 A 1 
ATOM 3728 C CA  . THR A 1 497 ? 4.690   -8.357  -1.869  1.00 86.76 497 A 1 
ATOM 3729 C C   . THR A 1 497 ? 4.766   -9.463  -2.913  1.00 86.15 497 A 1 
ATOM 3730 O O   . THR A 1 497 ? 5.776   -10.164 -2.991  1.00 84.41 497 A 1 
ATOM 3731 C CB  . THR A 1 497 ? 3.753   -8.764  -0.726  1.00 84.78 497 A 1 
ATOM 3732 O OG1 . THR A 1 497 ? 3.789   -7.725  0.223   1.00 78.93 497 A 1 
ATOM 3733 C CG2 . THR A 1 497 ? 4.210   -10.053 -0.041  1.00 76.86 497 A 1 
ATOM 3734 N N   . THR A 1 498 ? 3.767   -9.562  -3.792  1.00 85.19 498 A 1 
ATOM 3735 C CA  . THR A 1 498 ? 3.748   -10.516 -4.910  1.00 83.53 498 A 1 
ATOM 3736 C C   . THR A 1 498 ? 4.988   -10.389 -5.791  1.00 83.73 498 A 1 
ATOM 3737 O O   . THR A 1 498 ? 5.636   -11.383 -6.111  1.00 81.97 498 A 1 
ATOM 3738 C CB  . THR A 1 498 ? 2.488   -10.307 -5.770  1.00 80.61 498 A 1 
ATOM 3739 O OG1 . THR A 1 498 ? 1.362   -10.627 -5.004  1.00 75.14 498 A 1 
ATOM 3740 C CG2 . THR A 1 498 ? 2.431   -11.201 -7.006  1.00 73.65 498 A 1 
ATOM 3741 N N   . HIS A 1 499 ? 5.359   -9.158  -6.180  1.00 87.12 499 A 1 
ATOM 3742 C CA  . HIS A 1 499 ? 6.508   -8.958  -7.059  1.00 87.12 499 A 1 
ATOM 3743 C C   . HIS A 1 499 ? 7.844   -9.128  -6.338  1.00 88.37 499 A 1 
ATOM 3744 O O   . HIS A 1 499 ? 8.741   -9.744  -6.905  1.00 87.44 499 A 1 
ATOM 3745 C CB  . HIS A 1 499 ? 6.401   -7.601  -7.757  1.00 85.79 499 A 1 
ATOM 3746 C CG  . HIS A 1 499 ? 5.274   -7.553  -8.757  1.00 82.73 499 A 1 
ATOM 3747 N ND1 . HIS A 1 499 ? 4.928   -8.549  -9.644  1.00 71.70 499 A 1 
ATOM 3748 C CD2 . HIS A 1 499 ? 4.411   -6.515  -8.951  1.00 71.35 499 A 1 
ATOM 3749 C CE1 . HIS A 1 499 ? 3.868   -8.115  -10.344 1.00 70.16 499 A 1 
ATOM 3750 N NE2 . HIS A 1 499 ? 3.527   -6.886  -9.960  1.00 71.49 499 A 1 
ATOM 3751 N N   . VAL A 1 500 ? 7.975   -8.659  -5.088  1.00 89.80 500 A 1 
ATOM 3752 C CA  . VAL A 1 500 ? 9.194   -8.839  -4.285  1.00 91.01 500 A 1 
ATOM 3753 C C   . VAL A 1 500 ? 9.467   -10.323 -4.054  1.00 91.07 500 A 1 
ATOM 3754 O O   . VAL A 1 500 ? 10.563  -10.792 -4.364  1.00 90.33 500 A 1 
ATOM 3755 C CB  . VAL A 1 500 ? 9.108   -8.068  -2.952  1.00 91.71 500 A 1 
ATOM 3756 C CG1 . VAL A 1 500 ? 10.314  -8.347  -2.048  1.00 88.42 500 A 1 
ATOM 3757 C CG2 . VAL A 1 500 ? 9.082   -6.554  -3.191  1.00 88.86 500 A 1 
ATOM 3758 N N   . LEU A 1 501 ? 8.479   -11.080 -3.580  1.00 89.16 501 A 1 
ATOM 3759 C CA  . LEU A 1 501 ? 8.662   -12.494 -3.252  1.00 88.91 501 A 1 
ATOM 3760 C C   . LEU A 1 501 ? 8.862   -13.357 -4.503  1.00 88.79 501 A 1 
ATOM 3761 O O   . LEU A 1 501 ? 9.801   -14.151 -4.549  1.00 88.25 501 A 1 
ATOM 3762 C CB  . LEU A 1 501 ? 7.488   -12.976 -2.387  1.00 88.67 501 A 1 
ATOM 3763 C CG  . LEU A 1 501 ? 7.638   -14.431 -1.904  1.00 85.37 501 A 1 
ATOM 3764 C CD1 . LEU A 1 501 ? 8.865   -14.657 -1.030  1.00 81.22 501 A 1 
ATOM 3765 C CD2 . LEU A 1 501 ? 6.410   -14.820 -1.086  1.00 80.72 501 A 1 
ATOM 3766 N N   . ASN A 1 502 ? 8.063   -13.172 -5.560  1.00 87.01 502 A 1 
ATOM 3767 C CA  . ASN A 1 502 ? 8.243   -13.928 -6.802  1.00 86.01 502 A 1 
ATOM 3768 C C   . ASN A 1 502 ? 9.601   -13.639 -7.461  1.00 87.01 502 A 1 
ATOM 3769 O O   . ASN A 1 502 ? 10.246  -14.553 -7.977  1.00 86.30 502 A 1 
ATOM 3770 C CB  . ASN A 1 502 ? 7.085   -13.629 -7.771  1.00 84.00 502 A 1 
ATOM 3771 C CG  . ASN A 1 502 ? 5.770   -14.253 -7.337  1.00 80.43 502 A 1 
ATOM 3772 O OD1 . ASN A 1 502 ? 5.723   -15.216 -6.594  1.00 75.08 502 A 1 
ATOM 3773 N ND2 . ASN A 1 502 ? 4.660   -13.769 -7.837  1.00 74.11 502 A 1 
ATOM 3774 N N   . SER A 1 503 ? 10.065  -12.381 -7.405  1.00 89.20 503 A 1 
ATOM 3775 C CA  . SER A 1 503 ? 11.396  -12.012 -7.889  1.00 89.68 503 A 1 
ATOM 3776 C C   . SER A 1 503 ? 12.496  -12.613 -7.019  1.00 90.28 503 A 1 
ATOM 3777 O O   . SER A 1 503 ? 13.491  -13.102 -7.552  1.00 89.84 503 A 1 
ATOM 3778 C CB  . SER A 1 503 ? 11.564  -10.495 -7.947  1.00 89.55 503 A 1 
ATOM 3779 O OG  . SER A 1 503 ? 10.601  -9.944  -8.822  1.00 79.23 503 A 1 
ATOM 3780 N N   . ALA A 1 504 ? 12.317  -12.646 -5.698  1.00 90.70 504 A 1 
ATOM 3781 C CA  . ALA A 1 504 ? 13.251  -13.293 -4.781  1.00 90.94 504 A 1 
ATOM 3782 C C   . ALA A 1 504 ? 13.364  -14.802 -5.063  1.00 90.76 504 A 1 
ATOM 3783 O O   . ALA A 1 504 ? 14.473  -15.317 -5.222  1.00 90.06 504 A 1 
ATOM 3784 C CB  . ALA A 1 504 ? 12.823  -12.988 -3.343  1.00 91.91 504 A 1 
ATOM 3785 N N   . VAL A 1 505 ? 12.239  -15.501 -5.240  1.00 88.06 505 A 1 
ATOM 3786 C CA  . VAL A 1 505 ? 12.219  -16.919 -5.645  1.00 87.16 505 A 1 
ATOM 3787 C C   . VAL A 1 505 ? 12.958  -17.108 -6.973  1.00 87.50 505 A 1 
ATOM 3788 O O   . VAL A 1 505 ? 13.858  -17.947 -7.060  1.00 87.00 505 A 1 
ATOM 3789 C CB  . VAL A 1 505 ? 10.774  -17.459 -5.719  1.00 86.33 505 A 1 
ATOM 3790 C CG1 . VAL A 1 505 ? 10.721  -18.877 -6.307  1.00 83.65 505 A 1 
ATOM 3791 C CG2 . VAL A 1 505 ? 10.144  -17.537 -4.323  1.00 83.79 505 A 1 
ATOM 3792 N N   . ALA A 1 506 ? 12.660  -16.282 -7.987  1.00 88.84 506 A 1 
ATOM 3793 C CA  . ALA A 1 506 ? 13.347  -16.335 -9.277  1.00 88.70 506 A 1 
ATOM 3794 C C   . ALA A 1 506 ? 14.867  -16.110 -9.137  1.00 89.19 506 A 1 
ATOM 3795 O O   . ALA A 1 506 ? 15.657  -16.837 -9.741  1.00 88.87 506 A 1 
ATOM 3796 C CB  . ALA A 1 506 ? 12.700  -15.307 -10.217 1.00 88.78 506 A 1 
ATOM 3797 N N   . GLY A 1 507 ? 15.294  -15.152 -8.297  1.00 91.38 507 A 1 
ATOM 3798 C CA  . GLY A 1 507 ? 16.703  -14.891 -7.993  1.00 91.48 507 A 1 
ATOM 3799 C C   . GLY A 1 507 ? 17.417  -16.112 -7.406  1.00 91.60 507 A 1 
ATOM 3800 O O   . GLY A 1 507 ? 18.485  -16.500 -7.889  1.00 90.85 507 A 1 
ATOM 3801 N N   . THR A 1 508 ? 16.797  -16.782 -6.430  1.00 91.39 508 A 1 
ATOM 3802 C CA  . THR A 1 508 ? 17.361  -18.010 -5.839  1.00 91.04 508 A 1 
ATOM 3803 C C   . THR A 1 508 ? 17.441  -19.159 -6.847  1.00 90.21 508 A 1 
ATOM 3804 O O   . THR A 1 508 ? 18.419  -19.912 -6.840  1.00 88.81 508 A 1 
ATOM 3805 C CB  . THR A 1 508 ? 16.605  -18.489 -4.593  1.00 91.17 508 A 1 
ATOM 3806 O OG1 . THR A 1 508 ? 15.322  -18.973 -4.894  1.00 86.96 508 A 1 
ATOM 3807 C CG2 . THR A 1 508 ? 16.496  -17.428 -3.503  1.00 87.46 508 A 1 
ATOM 3808 N N   . MET A 1 509 ? 16.470  -19.283 -7.750  1.00 90.45 509 A 1 
ATOM 3809 C CA  . MET A 1 509 ? 16.466  -20.314 -8.795  1.00 89.02 509 A 1 
ATOM 3810 C C   . MET A 1 509 ? 17.575  -20.094 -9.823  1.00 89.46 509 A 1 
ATOM 3811 O O   . MET A 1 509 ? 18.247  -21.051 -10.212 1.00 87.79 509 A 1 
ATOM 3812 C CB  . MET A 1 509 ? 15.097  -20.356 -9.482  1.00 87.45 509 A 1 
ATOM 3813 C CG  . MET A 1 509 ? 14.035  -20.955 -8.557  1.00 83.54 509 A 1 
ATOM 3814 S SD  . MET A 1 509 ? 12.404  -21.010 -9.322  1.00 78.63 509 A 1 
ATOM 3815 C CE  . MET A 1 509 ? 11.515  -21.975 -8.062  1.00 68.74 509 A 1 
ATOM 3816 N N   . VAL A 1 510 ? 17.825  -18.838 -10.218 1.00 90.59 510 A 1 
ATOM 3817 C CA  . VAL A 1 510 ? 18.959  -18.480 -11.083 1.00 90.92 510 A 1 
ATOM 3818 C C   . VAL A 1 510 ? 20.285  -18.788 -10.389 1.00 90.76 510 A 1 
ATOM 3819 O O   . VAL A 1 510 ? 21.137  -19.462 -10.972 1.00 90.15 510 A 1 
ATOM 3820 C CB  . VAL A 1 510 ? 18.881  -17.002 -11.517 1.00 91.46 510 A 1 
ATOM 3821 C CG1 . VAL A 1 510 ? 20.145  -16.539 -12.249 1.00 87.46 510 A 1 
ATOM 3822 C CG2 . VAL A 1 510 ? 17.707  -16.806 -12.482 1.00 87.73 510 A 1 
ATOM 3823 N N   . ALA A 1 511 ? 20.448  -18.370 -9.124  1.00 92.28 511 A 1 
ATOM 3824 C CA  . ALA A 1 511 ? 21.657  -18.637 -8.344  1.00 92.49 511 A 1 
ATOM 3825 C C   . ALA A 1 511 ? 21.927  -20.142 -8.144  1.00 91.94 511 A 1 
ATOM 3826 O O   . ALA A 1 511 ? 23.080  -20.584 -8.145  1.00 90.52 511 A 1 
ATOM 3827 C CB  . ALA A 1 511 ? 21.519  -17.919 -7.003  1.00 93.16 511 A 1 
ATOM 3828 N N   . ASN A 1 512 ? 20.865  -20.939 -8.018  1.00 89.89 512 A 1 
ATOM 3829 C CA  . ASN A 1 512 ? 20.965  -22.398 -7.918  1.00 88.53 512 A 1 
ATOM 3830 C C   . ASN A 1 512 ? 21.156  -23.102 -9.273  1.00 87.97 512 A 1 
ATOM 3831 O O   . ASN A 1 512 ? 21.336  -24.318 -9.298  1.00 85.61 512 A 1 
ATOM 3832 C CB  . ASN A 1 512 ? 19.731  -22.945 -7.188  1.00 87.59 512 A 1 
ATOM 3833 C CG  . ASN A 1 512 ? 19.976  -24.323 -6.598  1.00 85.37 512 A 1 
ATOM 3834 O OD1 . ASN A 1 512 ? 21.032  -24.602 -6.024  1.00 79.91 512 A 1 
ATOM 3835 N ND2 . ASN A 1 512 ? 19.018  -25.212 -6.663  1.00 79.43 512 A 1 
ATOM 3836 N N   . LYS A 1 513 ? 21.112  -22.370 -10.394 1.00 85.33 513 A 1 
ATOM 3837 C CA  . LYS A 1 513 ? 21.127  -22.921 -11.762 1.00 85.54 513 A 1 
ATOM 3838 C C   . LYS A 1 513 ? 19.951  -23.875 -12.057 1.00 84.62 513 A 1 
ATOM 3839 O O   . LYS A 1 513 ? 20.051  -24.715 -12.953 1.00 79.83 513 A 1 
ATOM 3840 C CB  . LYS A 1 513 ? 22.496  -23.549 -12.095 1.00 86.31 513 A 1 
ATOM 3841 C CG  . LYS A 1 513 ? 23.687  -22.613 -11.840 1.00 85.11 513 A 1 
ATOM 3842 C CD  . LYS A 1 513 ? 24.991  -23.319 -12.236 1.00 80.07 513 A 1 
ATOM 3843 C CE  . LYS A 1 513 ? 26.185  -22.384 -12.012 1.00 77.45 513 A 1 
ATOM 3844 N NZ  . LYS A 1 513 ? 27.459  -23.010 -12.440 1.00 67.90 513 A 1 
ATOM 3845 N N   . SER A 1 514 ? 18.827  -23.721 -11.347 1.00 80.96 514 A 1 
ATOM 3846 C CA  . SER A 1 514 ? 17.604  -24.513 -11.565 1.00 78.58 514 A 1 
ATOM 3847 C C   . SER A 1 514 ? 16.887  -24.148 -12.872 1.00 77.30 514 A 1 
ATOM 3848 O O   . SER A 1 514 ? 16.060  -24.909 -13.366 1.00 70.15 514 A 1 
ATOM 3849 C CB  . SER A 1 514 ? 16.635  -24.332 -10.385 1.00 76.18 514 A 1 
ATOM 3850 O OG  . SER A 1 514 ? 17.262  -24.645 -9.152  1.00 69.54 514 A 1 
ATOM 3851 N N   . GLY A 1 515 ? 17.207  -22.995 -13.452 1.00 78.00 515 A 1 
ATOM 3852 C CA  . GLY A 1 515 ? 16.561  -22.455 -14.651 1.00 77.79 515 A 1 
ATOM 3853 C C   . GLY A 1 515 ? 15.171  -21.868 -14.371 1.00 78.69 515 A 1 
ATOM 3854 O O   . GLY A 1 515 ? 14.462  -22.299 -13.466 1.00 72.96 515 A 1 
ATOM 3855 N N   . LEU A 1 516 ? 14.769  -20.884 -15.175 1.00 76.38 516 A 1 
ATOM 3856 C CA  . LEU A 1 516 ? 13.463  -20.226 -15.074 1.00 77.73 516 A 1 
ATOM 3857 C C   . LEU A 1 516 ? 12.492  -20.736 -16.143 1.00 78.73 516 A 1 
ATOM 3858 O O   . LEU A 1 516 ? 12.885  -21.035 -17.277 1.00 75.53 516 A 1 
ATOM 3859 C CB  . LEU A 1 516 ? 13.628  -18.698 -15.157 1.00 76.64 516 A 1 
ATOM 3860 C CG  . LEU A 1 516 ? 14.401  -18.064 -13.985 1.00 75.45 516 A 1 
ATOM 3861 C CD1 . LEU A 1 516 ? 14.539  -16.563 -14.233 1.00 71.85 516 A 1 
ATOM 3862 C CD2 . LEU A 1 516 ? 13.689  -18.277 -12.646 1.00 71.51 516 A 1 
ATOM 3863 N N   . ASN A 1 517 ? 11.209  -20.774 -15.797 1.00 79.77 517 A 1 
ATOM 3864 C CA  . ASN A 1 517 ? 10.117  -20.905 -16.749 1.00 79.46 517 A 1 
ATOM 3865 C C   . ASN A 1 517 ? 9.855   -19.531 -17.391 1.00 79.96 517 A 1 
ATOM 3866 O O   . ASN A 1 517 ? 9.150   -18.686 -16.838 1.00 78.03 517 A 1 
ATOM 3867 C CB  . ASN A 1 517 ? 8.887   -21.496 -16.044 1.00 76.81 517 A 1 
ATOM 3868 C CG  . ASN A 1 517 ? 7.743   -21.755 -17.005 1.00 71.03 517 A 1 
ATOM 3869 O OD1 . ASN A 1 517 ? 7.668   -21.217 -18.104 1.00 67.00 517 A 1 
ATOM 3870 N ND2 . ASN A 1 517 ? 6.814   -22.592 -16.619 1.00 64.96 517 A 1 
ATOM 3871 N N   . PHE A 1 518 ? 10.432  -19.311 -18.571 1.00 81.52 518 A 1 
ATOM 3872 C CA  . PHE A 1 518 ? 10.392  -18.012 -19.248 1.00 82.86 518 A 1 
ATOM 3873 C C   . PHE A 1 518 ? 8.968   -17.534 -19.559 1.00 83.30 518 A 1 
ATOM 3874 O O   . PHE A 1 518 ? 8.693   -16.340 -19.466 1.00 80.39 518 A 1 
ATOM 3875 C CB  . PHE A 1 518 ? 11.231  -18.089 -20.528 1.00 81.27 518 A 1 
ATOM 3876 C CG  . PHE A 1 518 ? 11.444  -16.734 -21.170 1.00 76.36 518 A 1 
ATOM 3877 C CD1 . PHE A 1 518 ? 10.689  -16.342 -22.294 1.00 71.04 518 A 1 
ATOM 3878 C CD2 . PHE A 1 518 ? 12.386  -15.844 -20.615 1.00 68.94 518 A 1 
ATOM 3879 C CE1 . PHE A 1 518 ? 10.884  -15.070 -22.862 1.00 65.63 518 A 1 
ATOM 3880 C CE2 . PHE A 1 518 ? 12.574  -14.573 -21.182 1.00 64.48 518 A 1 
ATOM 3881 C CZ  . PHE A 1 518 ? 11.825  -14.186 -22.309 1.00 63.92 518 A 1 
ATOM 3882 N N   . GLN A 1 519 ? 8.036   -18.435 -19.868 1.00 78.68 519 A 1 
ATOM 3883 C CA  . GLN A 1 519 ? 6.640   -18.070 -20.129 1.00 78.21 519 A 1 
ATOM 3884 C C   . GLN A 1 519 ? 5.959   -17.499 -18.878 1.00 77.77 519 A 1 
ATOM 3885 O O   . GLN A 1 519 ? 5.268   -16.484 -18.958 1.00 74.80 519 A 1 
ATOM 3886 C CB  . GLN A 1 519 ? 5.889   -19.300 -20.672 1.00 77.25 519 A 1 
ATOM 3887 C CG  . GLN A 1 519 ? 4.449   -18.979 -21.116 1.00 69.92 519 A 1 
ATOM 3888 C CD  . GLN A 1 519 ? 4.373   -17.985 -22.273 1.00 65.81 519 A 1 
ATOM 3889 O OE1 . GLN A 1 519 ? 5.322   -17.735 -23.008 1.00 59.50 519 A 1 
ATOM 3890 N NE2 . GLN A 1 519 ? 3.240   -17.360 -22.479 1.00 55.32 519 A 1 
ATOM 3891 N N   . MET A 1 520 ? 6.200   -18.106 -17.713 1.00 72.96 520 A 1 
ATOM 3892 C CA  . MET A 1 520 ? 5.669   -17.620 -16.437 1.00 72.55 520 A 1 
ATOM 3893 C C   . MET A 1 520 ? 6.306   -16.287 -16.044 1.00 75.17 520 A 1 
ATOM 3894 O O   . MET A 1 520 ? 5.596   -15.344 -15.696 1.00 72.45 520 A 1 
ATOM 3895 C CB  . MET A 1 520 ? 5.869   -18.693 -15.355 1.00 68.20 520 A 1 
ATOM 3896 C CG  . MET A 1 520 ? 5.169   -18.318 -14.046 1.00 59.26 520 A 1 
ATOM 3897 S SD  . MET A 1 520 ? 3.369   -18.210 -14.212 1.00 54.16 520 A 1 
ATOM 3898 C CE  . MET A 1 520 ? 2.979   -17.287 -12.708 1.00 48.71 520 A 1 
ATOM 3899 N N   . VAL A 1 521 ? 7.638   -16.165 -16.180 1.00 78.88 521 A 1 
ATOM 3900 C CA  . VAL A 1 521 ? 8.360   -14.906 -15.912 1.00 79.94 521 A 1 
ATOM 3901 C C   . VAL A 1 521 ? 7.840   -13.776 -16.800 1.00 81.07 521 A 1 
ATOM 3902 O O   . VAL A 1 521 ? 7.558   -12.689 -16.303 1.00 81.27 521 A 1 
ATOM 3903 C CB  . VAL A 1 521 ? 9.877   -15.097 -16.094 1.00 80.49 521 A 1 
ATOM 3904 C CG1 . VAL A 1 521 ? 10.657  -13.783 -15.985 1.00 75.88 521 A 1 
ATOM 3905 C CG2 . VAL A 1 521 ? 10.429  -16.045 -15.027 1.00 76.70 521 A 1 
ATOM 3906 N N   . LYS A 1 522 ? 7.626   -14.026 -18.102 1.00 83.93 522 A 1 
ATOM 3907 C CA  . LYS A 1 522 ? 7.048   -13.046 -19.032 1.00 83.85 522 A 1 
ATOM 3908 C C   . LYS A 1 522 ? 5.649   -12.603 -18.598 1.00 83.45 522 A 1 
ATOM 3909 O O   . LYS A 1 522 ? 5.340   -11.421 -18.683 1.00 82.84 522 A 1 
ATOM 3910 C CB  . LYS A 1 522 ? 7.045   -13.633 -20.452 1.00 84.82 522 A 1 
ATOM 3911 C CG  . LYS A 1 522 ? 6.546   -12.618 -21.492 1.00 76.05 522 A 1 
ATOM 3912 C CD  . LYS A 1 522 ? 6.533   -13.220 -22.901 1.00 75.13 522 A 1 
ATOM 3913 C CE  . LYS A 1 522 ? 5.988   -12.179 -23.885 1.00 67.08 522 A 1 
ATOM 3914 N NZ  . LYS A 1 522 ? 5.886   -12.714 -25.268 1.00 60.78 522 A 1 
ATOM 3915 N N   . THR A 1 523 ? 4.817   -13.528 -18.124 1.00 80.51 523 A 1 
ATOM 3916 C CA  . THR A 1 523 ? 3.463   -13.219 -17.630 1.00 79.58 523 A 1 
ATOM 3917 C C   . THR A 1 523 ? 3.516   -12.323 -16.390 1.00 80.42 523 A 1 
ATOM 3918 O O   . THR A 1 523 ? 2.837   -11.300 -16.355 1.00 78.94 523 A 1 
ATOM 3919 C CB  . THR A 1 523 ? 2.675   -14.507 -17.336 1.00 78.07 523 A 1 
ATOM 3920 O OG1 . THR A 1 523 ? 2.639   -15.314 -18.489 1.00 71.71 523 A 1 
ATOM 3921 C CG2 . THR A 1 523 ? 1.226   -14.230 -16.942 1.00 71.54 523 A 1 
ATOM 3922 N N   . ILE A 1 524 ? 4.384   -12.645 -15.415 1.00 78.67 524 A 1 
ATOM 3923 C CA  . ILE A 1 524 ? 4.583   -11.840 -14.197 1.00 78.21 524 A 1 
ATOM 3924 C C   . ILE A 1 524 ? 5.107   -10.439 -14.544 1.00 80.31 524 A 1 
ATOM 3925 O O   . ILE A 1 524 ? 4.555   -9.446  -14.076 1.00 80.87 524 A 1 
ATOM 3926 C CB  . ILE A 1 524 ? 5.525   -12.578 -13.210 1.00 77.50 524 A 1 
ATOM 3927 C CG1 . ILE A 1 524 ? 4.855   -13.871 -12.684 1.00 73.77 524 A 1 
ATOM 3928 C CG2 . ILE A 1 524 ? 5.910   -11.671 -12.024 1.00 72.73 524 A 1 
ATOM 3929 C CD1 . ILE A 1 524 ? 5.816   -14.808 -11.936 1.00 67.45 524 A 1 
ATOM 3930 N N   . LEU A 1 525 ? 6.131   -10.338 -15.405 1.00 83.05 525 A 1 
ATOM 3931 C CA  . LEU A 1 525 ? 6.690   -9.053  -15.843 1.00 84.44 525 A 1 
ATOM 3932 C C   . LEU A 1 525 ? 5.667   -8.212  -16.616 1.00 85.35 525 A 1 
ATOM 3933 O O   . LEU A 1 525 ? 5.586   -7.004  -16.414 1.00 85.15 525 A 1 
ATOM 3934 C CB  . LEU A 1 525 ? 7.927   -9.300  -16.725 1.00 84.96 525 A 1 
ATOM 3935 C CG  . LEU A 1 525 ? 9.182   -9.771  -15.968 1.00 79.33 525 A 1 
ATOM 3936 C CD1 . LEU A 1 525 ? 10.270  -10.123 -16.984 1.00 75.35 525 A 1 
ATOM 3937 C CD2 . LEU A 1 525 ? 9.734   -8.690  -15.039 1.00 74.10 525 A 1 
ATOM 3938 N N   . SER A 1 526 ? 4.861   -8.837  -17.479 1.00 85.25 526 A 1 
ATOM 3939 C CA  . SER A 1 526 ? 3.804   -8.137  -18.217 1.00 85.40 526 A 1 
ATOM 3940 C C   . SER A 1 526 ? 2.749   -7.579  -17.263 1.00 85.88 526 A 1 
ATOM 3941 O O   . SER A 1 526 ? 2.401   -6.406  -17.365 1.00 84.73 526 A 1 
ATOM 3942 C CB  . SER A 1 526 ? 3.142   -9.051  -19.252 1.00 84.90 526 A 1 
ATOM 3943 O OG  . SER A 1 526 ? 4.095   -9.529  -20.180 1.00 74.14 526 A 1 
ATOM 3944 N N   . ALA A 1 527 ? 2.296   -8.374  -16.291 1.00 85.39 527 A 1 
ATOM 3945 C CA  . ALA A 1 527 ? 1.369   -7.908  -15.263 1.00 84.32 527 A 1 
ATOM 3946 C C   . ALA A 1 527 ? 1.965   -6.752  -14.441 1.00 85.56 527 A 1 
ATOM 3947 O O   . ALA A 1 527 ? 1.296   -5.745  -14.224 1.00 84.41 527 A 1 
ATOM 3948 C CB  . ALA A 1 527 ? 0.989   -9.099  -14.379 1.00 82.60 527 A 1 
ATOM 3949 N N   . TRP A 1 528 ? 3.238   -6.843  -14.070 1.00 84.24 528 A 1 
ATOM 3950 C CA  . TRP A 1 528 ? 3.953   -5.793  -13.340 1.00 83.79 528 A 1 
ATOM 3951 C C   . TRP A 1 528 ? 3.979   -4.460  -14.096 1.00 85.42 528 A 1 
ATOM 3952 O O   . TRP A 1 528 ? 3.633   -3.426  -13.532 1.00 84.80 528 A 1 
ATOM 3953 C CB  . TRP A 1 528 ? 5.370   -6.286  -13.028 1.00 81.80 528 A 1 
ATOM 3954 C CG  . TRP A 1 528 ? 6.261   -5.336  -12.292 1.00 76.43 528 A 1 
ATOM 3955 C CD1 . TRP A 1 528 ? 5.893   -4.497  -11.304 1.00 67.41 528 A 1 
ATOM 3956 C CD2 . TRP A 1 528 ? 7.695   -5.135  -12.466 1.00 70.69 528 A 1 
ATOM 3957 N NE1 . TRP A 1 528 ? 6.991   -3.791  -10.854 1.00 61.46 528 A 1 
ATOM 3958 C CE2 . TRP A 1 528 ? 8.132   -4.157  -11.529 1.00 65.91 528 A 1 
ATOM 3959 C CE3 . TRP A 1 528 ? 8.676   -5.695  -13.314 1.00 62.70 528 A 1 
ATOM 3960 C CZ2 . TRP A 1 528 ? 9.473   -3.764  -11.427 1.00 63.43 528 A 1 
ATOM 3961 C CZ3 . TRP A 1 528 ? 10.019  -5.308  -13.221 1.00 62.64 528 A 1 
ATOM 3962 C CH2 . TRP A 1 528 ? 10.422  -4.347  -12.278 1.00 61.47 528 A 1 
ATOM 3963 N N   . ILE A 1 529 ? 4.334   -4.479  -15.392 1.00 87.34 529 A 1 
ATOM 3964 C CA  . ILE A 1 529 ? 4.483   -3.273  -16.217 1.00 87.74 529 A 1 
ATOM 3965 C C   . ILE A 1 529 ? 3.121   -2.678  -16.602 1.00 88.40 529 A 1 
ATOM 3966 O O   . ILE A 1 529 ? 2.954   -1.464  -16.559 1.00 87.60 529 A 1 
ATOM 3967 C CB  . ILE A 1 529 ? 5.358   -3.588  -17.456 1.00 86.72 529 A 1 
ATOM 3968 C CG1 . ILE A 1 529 ? 6.806   -3.908  -17.014 1.00 81.22 529 A 1 
ATOM 3969 C CG2 . ILE A 1 529 ? 5.362   -2.422  -18.462 1.00 80.02 529 A 1 
ATOM 3970 C CD1 . ILE A 1 529 ? 7.683   -4.499  -18.125 1.00 71.90 529 A 1 
ATOM 3971 N N   . PHE A 1 530 ? 2.141   -3.502  -16.990 1.00 89.22 530 A 1 
ATOM 3972 C CA  . PHE A 1 530 ? 0.892   -3.011  -17.587 1.00 90.46 530 A 1 
ATOM 3973 C C   . PHE A 1 530 ? -0.221  -2.708  -16.586 1.00 91.95 530 A 1 
ATOM 3974 O O   . PHE A 1 530 ? -1.113  -1.927  -16.913 1.00 91.22 530 A 1 
ATOM 3975 C CB  . PHE A 1 530 ? 0.413   -3.974  -18.682 1.00 89.29 530 A 1 
ATOM 3976 C CG  . PHE A 1 530 ? 1.298   -3.982  -19.915 1.00 85.71 530 A 1 
ATOM 3977 C CD1 . PHE A 1 530 ? 1.433   -2.814  -20.692 1.00 80.84 530 A 1 
ATOM 3978 C CD2 . PHE A 1 530 ? 1.985   -5.147  -20.300 1.00 78.81 530 A 1 
ATOM 3979 C CE1 . PHE A 1 530 ? 2.264   -2.812  -21.826 1.00 75.03 530 A 1 
ATOM 3980 C CE2 . PHE A 1 530 ? 2.814   -5.147  -21.434 1.00 74.72 530 A 1 
ATOM 3981 C CZ  . PHE A 1 530 ? 2.958   -3.978  -22.195 1.00 74.63 530 A 1 
ATOM 3982 N N   . THR A 1 531 ? -0.192  -3.257  -15.362 1.00 91.37 531 A 1 
ATOM 3983 C CA  . THR A 1 531 ? -1.244  -3.005  -14.359 1.00 92.15 531 A 1 
ATOM 3984 C C   . THR A 1 531 ? -1.358  -1.520  -14.021 1.00 93.29 531 A 1 
ATOM 3985 O O   . THR A 1 531 ? -2.458  -0.976  -14.049 1.00 92.84 531 A 1 
ATOM 3986 C CB  . THR A 1 531 ? -1.019  -3.829  -13.084 1.00 91.01 531 A 1 
ATOM 3987 O OG1 . THR A 1 531 ? -1.143  -5.197  -13.402 1.00 85.14 531 A 1 
ATOM 3988 C CG2 . THR A 1 531 ? -2.042  -3.551  -11.988 1.00 84.86 531 A 1 
ATOM 3989 N N   . LEU A 1 532 ? -0.240  -0.843  -13.752 1.00 90.89 532 A 1 
ATOM 3990 C CA  . LEU A 1 532 ? -0.241  0.562   -13.346 1.00 91.26 532 A 1 
ATOM 3991 C C   . LEU A 1 532 ? -0.803  1.495   -14.447 1.00 92.69 532 A 1 
ATOM 3992 O O   . LEU A 1 532 ? -1.768  2.205   -14.160 1.00 92.94 532 A 1 
ATOM 3993 C CB  . LEU A 1 532 ? 1.163   0.938   -12.820 1.00 90.53 532 A 1 
ATOM 3994 C CG  . LEU A 1 532 ? 1.269   2.365   -12.261 1.00 86.76 532 A 1 
ATOM 3995 C CD1 . LEU A 1 532 ? 0.607   2.465   -10.889 1.00 83.25 532 A 1 
ATOM 3996 C CD2 . LEU A 1 532 ? 2.737   2.758   -12.105 1.00 82.97 532 A 1 
ATOM 3997 N N   . PRO A 1 533 ? -0.329  1.475   -15.715 1.00 93.44 533 A 1 
ATOM 3998 C CA  . PRO A 1 533 ? -0.912  2.299   -16.780 1.00 93.84 533 A 1 
ATOM 3999 C C   . PRO A 1 533 ? -2.385  1.992   -17.058 1.00 94.90 533 A 1 
ATOM 4000 O O   . PRO A 1 533 ? -3.180  2.909   -17.255 1.00 94.75 533 A 1 
ATOM 4001 C CB  . PRO A 1 533 ? -0.060  2.035   -18.028 1.00 92.56 533 A 1 
ATOM 4002 C CG  . PRO A 1 533 ? 1.278   1.577   -17.464 1.00 90.05 533 A 1 
ATOM 4003 C CD  . PRO A 1 533 ? 0.862   0.799   -16.226 1.00 92.43 533 A 1 
ATOM 4004 N N   . ALA A 1 534 ? -2.777  0.717   -17.056 1.00 95.60 534 A 1 
ATOM 4005 C CA  . ALA A 1 534 ? -4.154  0.329   -17.342 1.00 95.83 534 A 1 
ATOM 4006 C C   . ALA A 1 534 ? -5.130  0.821   -16.264 1.00 96.44 534 A 1 
ATOM 4007 O O   . ALA A 1 534 ? -6.204  1.322   -16.596 1.00 96.25 534 A 1 
ATOM 4008 C CB  . ALA A 1 534 ? -4.200  -1.190  -17.502 1.00 95.25 534 A 1 
ATOM 4009 N N   . THR A 1 535 ? -4.751  0.738   -14.986 1.00 95.71 535 A 1 
ATOM 4010 C CA  . THR A 1 535 ? -5.587  1.233   -13.883 1.00 95.86 535 A 1 
ATOM 4011 C C   . THR A 1 535 ? -5.631  2.756   -13.813 1.00 96.14 535 A 1 
ATOM 4012 O O   . THR A 1 535 ? -6.693  3.300   -13.513 1.00 95.77 535 A 1 
ATOM 4013 C CB  . THR A 1 535 ? -5.161  0.643   -12.537 1.00 95.27 535 A 1 
ATOM 4014 O OG1 . THR A 1 535 ? -3.786  0.819   -12.313 1.00 89.57 535 A 1 
ATOM 4015 C CG2 . THR A 1 535 ? -5.446  -0.851  -12.492 1.00 89.63 535 A 1 
ATOM 4016 N N   . ILE A 1 536 ? -4.556  3.457   -14.198 1.00 95.62 536 A 1 
ATOM 4017 C CA  . ILE A 1 536 ? -4.560  4.914   -14.398 1.00 95.35 536 A 1 
ATOM 4018 C C   . ILE A 1 536 ? -5.603  5.305   -15.450 1.00 95.78 536 A 1 
ATOM 4019 O O   . ILE A 1 536 ? -6.467  6.140   -15.184 1.00 95.52 536 A 1 
ATOM 4020 C CB  . ILE A 1 536 ? -3.139  5.418   -14.776 1.00 94.78 536 A 1 
ATOM 4021 C CG1 . ILE A 1 536 ? -2.216  5.372   -13.540 1.00 93.59 536 A 1 
ATOM 4022 C CG2 . ILE A 1 536 ? -3.160  6.843   -15.363 1.00 93.40 536 A 1 
ATOM 4023 C CD1 . ILE A 1 536 ? -0.726  5.593   -13.846 1.00 90.78 536 A 1 
ATOM 4024 N N   . CYS A 1 537 ? -5.570  4.685   -16.632 1.00 97.15 537 A 1 
ATOM 4025 C CA  . CYS A 1 537 ? -6.520  4.984   -17.704 1.00 97.43 537 A 1 
ATOM 4026 C C   . CYS A 1 537 ? -7.967  4.652   -17.310 1.00 97.72 537 A 1 
ATOM 4027 O O   . CYS A 1 537 ? -8.870  5.450   -17.560 1.00 97.42 537 A 1 
ATOM 4028 C CB  . CYS A 1 537 ? -6.119  4.207   -18.965 1.00 97.27 537 A 1 
ATOM 4029 S SG  . CYS A 1 537 ? -4.569  4.853   -19.651 1.00 94.07 537 A 1 
ATOM 4030 N N   . LEU A 1 538 ? -8.185  3.498   -16.677 1.00 97.67 538 A 1 
ATOM 4031 C CA  . LEU A 1 538 ? -9.508  3.058   -16.238 1.00 97.69 538 A 1 
ATOM 4032 C C   . LEU A 1 538 ? -10.098 4.015   -15.197 1.00 97.75 538 A 1 
ATOM 4033 O O   . LEU A 1 538 ? -11.225 4.477   -15.364 1.00 97.54 538 A 1 
ATOM 4034 C CB  . LEU A 1 538 ? -9.399  1.613   -15.709 1.00 97.48 538 A 1 
ATOM 4035 C CG  . LEU A 1 538 ? -10.727 1.020   -15.197 1.00 95.45 538 A 1 
ATOM 4036 C CD1 . LEU A 1 538 ? -11.800 0.967   -16.284 1.00 91.66 538 A 1 
ATOM 4037 C CD2 . LEU A 1 538 ? -10.484 -0.403  -14.689 1.00 91.62 538 A 1 
ATOM 4038 N N   . SER A 1 539 ? -9.341  4.347   -14.160 1.00 96.99 539 A 1 
ATOM 4039 C CA  . SER A 1 539 ? -9.801  5.224   -13.082 1.00 96.59 539 A 1 
ATOM 4040 C C   . SER A 1 539 ? -10.010 6.664   -13.544 1.00 96.67 539 A 1 
ATOM 4041 O O   . SER A 1 539 ? -11.038 7.260   -13.235 1.00 96.12 539 A 1 
ATOM 4042 C CB  . SER A 1 539 ? -8.809  5.185   -11.925 1.00 95.59 539 A 1 
ATOM 4043 O OG  . SER A 1 539 ? -9.360  5.883   -10.832 1.00 84.74 539 A 1 
ATOM 4044 N N   . GLY A 1 540 ? -9.092  7.206   -14.356 1.00 96.78 540 A 1 
ATOM 4045 C CA  . GLY A 1 540 ? -9.249  8.537   -14.934 1.00 96.55 540 A 1 
ATOM 4046 C C   . GLY A 1 540 ? -10.484 8.635   -15.837 1.00 96.88 540 A 1 
ATOM 4047 O O   . GLY A 1 540 ? -11.270 9.571   -15.721 1.00 96.62 540 A 1 
ATOM 4048 N N   . GLY A 1 541 ? -10.715 7.629   -16.693 1.00 98.12 541 A 1 
ATOM 4049 C CA  . GLY A 1 541 ? -11.913 7.555   -17.533 1.00 98.15 541 A 1 
ATOM 4050 C C   . GLY A 1 541 ? -13.206 7.474   -16.720 1.00 98.20 541 A 1 
ATOM 4051 O O   . GLY A 1 541 ? -14.160 8.195   -17.014 1.00 97.75 541 A 1 
ATOM 4052 N N   . LEU A 1 542 ? -13.223 6.651   -15.665 1.00 97.99 542 A 1 
ATOM 4053 C CA  . LEU A 1 542 ? -14.364 6.545   -14.752 1.00 97.75 542 A 1 
ATOM 4054 C C   . LEU A 1 542 ? -14.623 7.855   -14.008 1.00 97.44 542 A 1 
ATOM 4055 O O   . LEU A 1 542 ? -15.776 8.260   -13.921 1.00 96.82 542 A 1 
ATOM 4056 C CB  . LEU A 1 542 ? -14.134 5.403   -13.749 1.00 97.48 542 A 1 
ATOM 4057 C CG  . LEU A 1 542 ? -14.321 3.995   -14.339 1.00 95.74 542 A 1 
ATOM 4058 C CD1 . LEU A 1 542 ? -13.848 2.962   -13.318 1.00 92.91 542 A 1 
ATOM 4059 C CD2 . LEU A 1 542 ? -15.785 3.692   -14.670 1.00 93.13 542 A 1 
ATOM 4060 N N   . TYR A 1 543 ? -13.586 8.540   -13.533 1.00 96.88 543 A 1 
ATOM 4061 C CA  . TYR A 1 543 ? -13.726 9.840   -12.873 1.00 96.07 543 A 1 
ATOM 4062 C C   . TYR A 1 543 ? -14.378 10.870  -13.796 1.00 96.25 543 A 1 
ATOM 4063 O O   . TYR A 1 543 ? -15.365 11.498  -13.421 1.00 95.73 543 A 1 
ATOM 4064 C CB  . TYR A 1 543 ? -12.361 10.318  -12.380 1.00 94.88 543 A 1 
ATOM 4065 C CG  . TYR A 1 543 ? -12.402 11.667  -11.684 1.00 93.95 543 A 1 
ATOM 4066 C CD1 . TYR A 1 543 ? -11.640 12.742  -12.178 1.00 91.68 543 A 1 
ATOM 4067 C CD2 . TYR A 1 543 ? -13.206 11.848  -10.542 1.00 91.86 543 A 1 
ATOM 4068 C CE1 . TYR A 1 543 ? -11.673 13.990  -11.528 1.00 90.82 543 A 1 
ATOM 4069 C CE2 . TYR A 1 543 ? -13.250 13.096  -9.896  1.00 90.68 543 A 1 
ATOM 4070 C CZ  . TYR A 1 543 ? -12.479 14.168  -10.387 1.00 91.14 543 A 1 
ATOM 4071 O OH  . TYR A 1 543 ? -12.515 15.378  -9.764  1.00 89.49 543 A 1 
ATOM 4072 N N   . TRP A 1 544 ? -13.917 10.971  -15.055 1.00 97.31 544 A 1 
ATOM 4073 C CA  . TRP A 1 544 ? -14.515 11.860  -16.052 1.00 97.39 544 A 1 
ATOM 4074 C C   . TRP A 1 544 ? -15.993 11.559  -16.339 1.00 97.22 544 A 1 
ATOM 4075 O O   . TRP A 1 544 ? -16.790 12.474  -16.543 1.00 96.43 544 A 1 
ATOM 4076 C CB  . TRP A 1 544 ? -13.698 11.776  -17.339 1.00 97.44 544 A 1 
ATOM 4077 C CG  . TRP A 1 544 ? -14.254 12.570  -18.476 1.00 96.41 544 A 1 
ATOM 4078 C CD1 . TRP A 1 544 ? -14.214 13.915  -18.582 1.00 91.36 544 A 1 
ATOM 4079 C CD2 . TRP A 1 544 ? -14.966 12.091  -19.660 1.00 93.89 544 A 1 
ATOM 4080 N NE1 . TRP A 1 544 ? -14.842 14.304  -19.750 1.00 91.22 544 A 1 
ATOM 4081 C CE2 . TRP A 1 544 ? -15.319 13.218  -20.460 1.00 93.90 544 A 1 
ATOM 4082 C CE3 . TRP A 1 544 ? -15.341 10.815  -20.143 1.00 90.36 544 A 1 
ATOM 4083 C CZ2 . TRP A 1 544 ? -15.994 13.087  -21.686 1.00 92.08 544 A 1 
ATOM 4084 C CZ3 . TRP A 1 544 ? -16.022 10.675  -21.369 1.00 87.15 544 A 1 
ATOM 4085 C CH2 . TRP A 1 544 ? -16.343 11.807  -22.140 1.00 87.31 544 A 1 
ATOM 4086 N N   . VAL A 1 545 ? -16.380 10.282  -16.359 1.00 97.71 545 A 1 
ATOM 4087 C CA  . VAL A 1 545 ? -17.788 9.878   -16.530 1.00 97.66 545 A 1 
ATOM 4088 C C   . VAL A 1 545 ? -18.608 10.199  -15.280 1.00 97.48 545 A 1 
ATOM 4089 O O   . VAL A 1 545 ? -19.690 10.771  -15.400 1.00 96.84 545 A 1 
ATOM 4090 C CB  . VAL A 1 545 ? -17.893 8.384   -16.899 1.00 97.59 545 A 1 
ATOM 4091 C CG1 . VAL A 1 545 ? -19.339 7.874   -16.893 1.00 95.39 545 A 1 
ATOM 4092 C CG2 . VAL A 1 545 ? -17.340 8.134   -18.310 1.00 94.84 545 A 1 
ATOM 4093 N N   . LEU A 1 546 ? -18.105 9.863   -14.089 1.00 96.80 546 A 1 
ATOM 4094 C CA  . LEU A 1 546 ? -18.831 10.026  -12.826 1.00 96.24 546 A 1 
ATOM 4095 C C   . LEU A 1 546 ? -19.023 11.493  -12.426 1.00 95.60 546 A 1 
ATOM 4096 O O   . LEU A 1 546 ? -20.046 11.803  -11.828 1.00 94.43 546 A 1 
ATOM 4097 C CB  . LEU A 1 546 ? -18.135 9.216   -11.722 1.00 96.04 546 A 1 
ATOM 4098 C CG  . LEU A 1 546 ? -18.283 7.689   -11.870 1.00 95.21 546 A 1 
ATOM 4099 C CD1 . LEU A 1 546 ? -17.427 6.992   -10.820 1.00 92.76 546 A 1 
ATOM 4100 C CD2 . LEU A 1 546 ? -19.725 7.208   -11.690 1.00 92.84 546 A 1 
ATOM 4101 N N   . LEU A 1 547 ? -18.138 12.397  -12.851 1.00 95.75 547 A 1 
ATOM 4102 C CA  . LEU A 1 547 ? -18.336 13.849  -12.717 1.00 95.23 547 A 1 
ATOM 4103 C C   . LEU A 1 547 ? -19.593 14.377  -13.435 1.00 95.44 547 A 1 
ATOM 4104 O O   . LEU A 1 547 ? -20.033 15.487  -13.162 1.00 94.33 547 A 1 
ATOM 4105 C CB  . LEU A 1 547 ? -17.107 14.583  -13.285 1.00 94.36 547 A 1 
ATOM 4106 C CG  . LEU A 1 547 ? -15.884 14.624  -12.356 1.00 92.25 547 A 1 
ATOM 4107 C CD1 . LEU A 1 547 ? -14.720 15.247  -13.131 1.00 89.48 547 A 1 
ATOM 4108 C CD2 . LEU A 1 547 ? -16.133 15.467  -11.106 1.00 89.63 547 A 1 
ATOM 4109 N N   . LYS A 1 548 ? -20.175 13.618  -14.370 1.00 96.06 548 A 1 
ATOM 4110 C CA  . LYS A 1 548 ? -21.430 13.972  -15.059 1.00 95.95 548 A 1 
ATOM 4111 C C   . LYS A 1 548 ? -22.670 13.393  -14.372 1.00 96.00 548 A 1 
ATOM 4112 O O   . LYS A 1 548 ? -23.784 13.685  -14.801 1.00 94.65 548 A 1 
ATOM 4113 C CB  . LYS A 1 548 ? -21.385 13.496  -16.518 1.00 96.33 548 A 1 
ATOM 4114 C CG  . LYS A 1 548 ? -20.187 14.042  -17.297 1.00 93.89 548 A 1 
ATOM 4115 C CD  . LYS A 1 548 ? -20.178 13.453  -18.710 1.00 87.88 548 A 1 
ATOM 4116 C CE  . LYS A 1 548 ? -18.926 13.939  -19.440 1.00 84.52 548 A 1 
ATOM 4117 N NZ  . LYS A 1 548 ? -18.819 13.332  -20.790 1.00 74.50 548 A 1 
ATOM 4118 N N   . VAL A 1 549 ? -22.474 12.521  -13.389 1.00 94.15 549 A 1 
ATOM 4119 C CA  . VAL A 1 549 ? -23.529 11.805  -12.661 1.00 93.06 549 A 1 
ATOM 4120 C C   . VAL A 1 549 ? -23.750 12.422  -11.282 1.00 92.20 549 A 1 
ATOM 4121 O O   . VAL A 1 549 ? -24.899 12.568  -10.867 1.00 89.56 549 A 1 
ATOM 4122 C CB  . VAL A 1 549 ? -23.178 10.307  -12.534 1.00 92.70 549 A 1 
ATOM 4123 C CG1 . VAL A 1 549 ? -24.244 9.523   -11.760 1.00 88.95 549 A 1 
ATOM 4124 C CG2 . VAL A 1 549 ? -23.034 9.645   -13.915 1.00 88.46 549 A 1 
ATOM 4125 N N   . PHE A 1 550 ? -22.662 12.770  -10.593 1.00 91.16 550 A 1 
ATOM 4126 C CA  . PHE A 1 550 ? -22.637 13.472  -9.309  1.00 89.85 550 A 1 
ATOM 4127 C C   . PHE A 1 550 ? -22.439 14.976  -9.525  1.00 86.84 550 A 1 
ATOM 4128 O O   . PHE A 1 550 ? -23.048 15.742  -8.743  1.00 80.67 550 A 1 
ATOM 4129 C CB  . PHE A 1 550 ? -21.505 12.907  -8.448  1.00 88.48 550 A 1 
ATOM 4130 C CG  . PHE A 1 550 ? -21.640 11.443  -8.072  1.00 89.48 550 A 1 
ATOM 4131 C CD1 . PHE A 1 550 ? -22.637 11.042  -7.168  1.00 87.43 550 A 1 
ATOM 4132 C CD2 . PHE A 1 550 ? -20.758 10.486  -8.609  1.00 87.48 550 A 1 
ATOM 4133 C CE1 . PHE A 1 550 ? -22.745 9.693   -6.792  1.00 86.51 550 A 1 
ATOM 4134 C CE2 . PHE A 1 550 ? -20.867 9.138   -8.231  1.00 87.50 550 A 1 
ATOM 4135 C CZ  . PHE A 1 550 ? -21.858 8.740   -7.319  1.00 86.89 550 A 1 
ATOM 4136 O OXT . PHE A 1 550 ? -21.654 15.313  -10.423 1.00 83.31 550 A 1 
#
