# 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_if09338
#
_entry.id if09338
#
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 PHE 2   
1 n LYS 3   
1 n ASN 4   
1 n HIS 5   
1 n PRO 6   
1 n LYS 7   
1 n GLY 8   
1 n LEU 9   
1 n TYR 10  
1 n ALA 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n ALA 15  
1 n ASN 16  
1 n THR 17  
1 n GLY 18  
1 n GLU 19  
1 n ARG 20  
1 n PHE 21  
1 n GLY 22  
1 n TYR 23  
1 n TYR 24  
1 n THR 25  
1 n MET 26  
1 n LEU 27  
1 n ALA 28  
1 n ILE 29  
1 n PHE 30  
1 n VAL 31  
1 n LEU 32  
1 n PHE 33  
1 n LEU 34  
1 n GLN 35  
1 n ALA 36  
1 n LYS 37  
1 n PHE 38  
1 n GLY 39  
1 n LEU 40  
1 n SER 41  
1 n PRO 42  
1 n THR 43  
1 n GLN 44  
1 n THR 45  
1 n GLY 46  
1 n GLN 47  
1 n ILE 48  
1 n PHE 49  
1 n GLY 50  
1 n ILE 51  
1 n PHE 52  
1 n LEU 53  
1 n GLY 54  
1 n VAL 55  
1 n VAL 56  
1 n TYR 57  
1 n PHE 58  
1 n LEU 59  
1 n PRO 60  
1 n VAL 61  
1 n ILE 62  
1 n GLY 63  
1 n GLY 64  
1 n LEU 65  
1 n ILE 66  
1 n ALA 67  
1 n ASP 68  
1 n ASN 69  
1 n TRP 70  
1 n LEU 71  
1 n GLY 72  
1 n TYR 73  
1 n GLY 74  
1 n LYS 75  
1 n THR 76  
1 n VAL 77  
1 n ALA 78  
1 n THR 79  
1 n GLY 80  
1 n ILE 81  
1 n VAL 82  
1 n VAL 83  
1 n MET 84  
1 n PHE 85  
1 n LEU 86  
1 n GLY 87  
1 n TYR 88  
1 n LEU 89  
1 n LEU 90  
1 n LEU 91  
1 n ALA 92  
1 n ILE 93  
1 n PRO 94  
1 n ALA 95  
1 n LEU 96  
1 n PHE 97  
1 n ILE 98  
1 n ILE 99  
1 n ALA 100 
1 n LEU 101 
1 n GLY 102 
1 n THR 103 
1 n GLY 104 
1 n LEU 105 
1 n PHE 106 
1 n LYS 107 
1 n GLY 108 
1 n ASN 109 
1 n LEU 110 
1 n GLN 111 
1 n VAL 112 
1 n LEU 113 
1 n VAL 114 
1 n GLY 115 
1 n ASN 116 
1 n LEU 117 
1 n TYR 118 
1 n ASP 119 
1 n THR 120 
1 n LYS 121 
1 n GLU 122 
1 n PHE 123 
1 n LYS 124 
1 n ASP 125 
1 n ARG 126 
1 n ARG 127 
1 n ASP 128 
1 n PRO 129 
1 n GLY 130 
1 n PHE 131 
1 n SER 132 
1 n LEU 133 
1 n PHE 134 
1 n TYR 135 
1 n MET 136 
1 n ALA 137 
1 n ILE 138 
1 n ASN 139 
1 n LEU 140 
1 n GLY 141 
1 n ALA 142 
1 n MET 143 
1 n PHE 144 
1 n ALA 145 
1 n PRO 146 
1 n THR 147 
1 n ALA 148 
1 n ALA 149 
1 n GLU 150 
1 n LYS 151 
1 n VAL 152 
1 n VAL 153 
1 n GLY 154 
1 n HIS 155 
1 n PHE 156 
1 n MET 157 
1 n GLY 158 
1 n LYS 159 
1 n ALA 160 
1 n SER 161 
1 n LEU 162 
1 n PHE 163 
1 n TYR 164 
1 n ASN 165 
1 n SER 166 
1 n GLN 167 
1 n ILE 168 
1 n PRO 169 
1 n ALA 170 
1 n LEU 171 
1 n ALA 172 
1 n HIS 173 
1 n GLN 174 
1 n MET 175 
1 n LEU 176 
1 n ASN 177 
1 n GLY 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n ALA 182 
1 n GLN 183 
1 n GLY 184 
1 n THR 185 
1 n ALA 186 
1 n ASP 187 
1 n LEU 188 
1 n THR 189 
1 n ALA 190 
1 n LEU 191 
1 n ALA 192 
1 n ALA 193 
1 n ALA 194 
1 n GLN 195 
1 n PRO 196 
1 n VAL 197 
1 n GLY 198 
1 n ILE 199 
1 n THR 200 
1 n ASP 201 
1 n LEU 202 
1 n ALA 203 
1 n GLN 204 
1 n PHE 205 
1 n SER 206 
1 n GLN 207 
1 n LEU 208 
1 n TYR 209 
1 n ILE 210 
1 n ASP 211 
1 n LYS 212 
1 n LEU 213 
1 n ALA 214 
1 n GLU 215 
1 n SER 216 
1 n TYR 217 
1 n ASN 218 
1 n TYR 219 
1 n GLY 220 
1 n PHE 221 
1 n GLY 222 
1 n VAL 223 
1 n ALA 224 
1 n CYS 225 
1 n VAL 226 
1 n SER 227 
1 n LEU 228 
1 n VAL 229 
1 n VAL 230 
1 n SER 231 
1 n MET 232 
1 n ALA 233 
1 n ILE 234 
1 n TYR 235 
1 n LEU 236 
1 n ALA 237 
1 n THR 238 
1 n ARG 239 
1 n LYS 240 
1 n LEU 241 
1 n TYR 242 
1 n LYS 243 
1 n HIS 244 
1 n ALA 245 
1 n ASP 246 
1 n TYR 247 
1 n ASN 248 
1 n SER 249 
1 n LYS 250 
1 n GLN 251 
1 n LEU 252 
1 n ALA 253 
1 n ALA 254 
1 n GLN 255 
1 n ALA 256 
1 n ASN 257 
1 n LYS 258 
1 n THR 259 
1 n ILE 260 
1 n VAL 261 
1 n GLU 262 
1 n PRO 263 
1 n GLU 264 
1 n LEU 265 
1 n SER 266 
1 n ALA 267 
1 n ALA 268 
1 n GLN 269 
1 n THR 270 
1 n LYS 271 
1 n LYS 272 
1 n ARG 273 
1 n ILE 274 
1 n VAL 275 
1 n ALA 276 
1 n LEU 277 
1 n CYS 278 
1 n LEU 279 
1 n VAL 280 
1 n PHE 281 
1 n PHE 282 
1 n VAL 283 
1 n VAL 284 
1 n ILE 285 
1 n PHE 286 
1 n PHE 287 
1 n TRP 288 
1 n MET 289 
1 n SER 290 
1 n PHE 291 
1 n HIS 292 
1 n GLN 293 
1 n ASN 294 
1 n GLY 295 
1 n LEU 296 
1 n THR 297 
1 n MET 298 
1 n THR 299 
1 n TRP 300 
1 n PHE 301 
1 n ALA 302 
1 n ARG 303 
1 n ASP 304 
1 n TYR 305 
1 n THR 306 
1 n ARG 307 
1 n PRO 308 
1 n ILE 309 
1 n ALA 310 
1 n GLU 311 
1 n GLY 312 
1 n GLY 313 
1 n THR 314 
1 n ARG 315 
1 n MET 316 
1 n TRP 317 
1 n PHE 318 
1 n ASN 319 
1 n VAL 320 
1 n LEU 321 
1 n ASN 322 
1 n LEU 323 
1 n VAL 324 
1 n LEU 325 
1 n MET 326 
1 n ALA 327 
1 n ILE 328 
1 n VAL 329 
1 n ILE 330 
1 n TYR 331 
1 n GLY 332 
1 n LEU 333 
1 n PHE 334 
1 n GLU 335 
1 n PHE 336 
1 n PHE 337 
1 n GLN 338 
1 n PRO 339 
1 n LYS 340 
1 n LYS 341 
1 n ALA 342 
1 n GLU 343 
1 n ASP 344 
1 n LYS 345 
1 n THR 346 
1 n PRO 347 
1 n PRO 348 
1 n ALA 349 
1 n SER 350 
1 n PRO 351 
1 n SER 352 
1 n ASP 353 
1 n ALA 354 
1 n ALA 355 
1 n GLN 356 
1 n GLU 357 
1 n LYS 358 
1 n LYS 359 
1 n LYS 360 
1 n ARG 361 
1 n SER 362 
1 n LYS 363 
1 n SER 364 
1 n ARG 365 
1 n TRP 366 
1 n ILE 367 
1 n SER 368 
1 n GLY 369 
1 n THR 370 
1 n ILE 371 
1 n VAL 372 
1 n VAL 373 
1 n VAL 374 
1 n SER 375 
1 n ILE 376 
1 n ALA 377 
1 n LEU 378 
1 n ALA 379 
1 n CYS 380 
1 n TYR 381 
1 n ILE 382 
1 n TYR 383 
1 n SER 384 
1 n ARG 385 
1 n THR 386 
1 n PRO 387 
1 n ASP 388 
1 n GLN 389 
1 n ILE 390 
1 n GLU 391 
1 n PHE 392 
1 n MET 393 
1 n PRO 394 
1 n SER 395 
1 n ILE 396 
1 n PHE 397 
1 n GLN 398 
1 n GLN 399 
1 n PHE 400 
1 n ASN 401 
1 n PRO 402 
1 n PHE 403 
1 n PHE 404 
1 n VAL 405 
1 n VAL 406 
1 n ALA 407 
1 n LEU 408 
1 n THR 409 
1 n PRO 410 
1 n LEU 411 
1 n SER 412 
1 n ILE 413 
1 n ALA 414 
1 n LEU 415 
1 n PHE 416 
1 n GLY 417 
1 n TYR 418 
1 n LEU 419 
1 n ASN 420 
1 n ARG 421 
1 n LYS 422 
1 n LYS 423 
1 n LYS 424 
1 n GLU 425 
1 n PRO 426 
1 n SER 427 
1 n THR 428 
1 n PRO 429 
1 n CYS 430 
1 n LYS 431 
1 n ILE 432 
1 n GLY 433 
1 n ILE 434 
1 n GLY 435 
1 n MET 436 
1 n VAL 437 
1 n VAL 438 
1 n ALA 439 
1 n ALA 440 
1 n LEU 441 
1 n GLY 442 
1 n PHE 443 
1 n LEU 444 
1 n ILE 445 
1 n LEU 446 
1 n ALA 447 
1 n VAL 448 
1 n VAL 449 
1 n SER 450 
1 n LEU 451 
1 n GLN 452 
1 n LEU 453 
1 n LYS 454 
1 n ASN 455 
1 n SER 456 
1 n THR 457 
1 n ASP 458 
1 n LEU 459 
1 n LYS 460 
1 n GLU 461 
1 n PHE 462 
1 n GLY 463 
1 n GLY 464 
1 n VAL 465 
1 n SER 466 
1 n GLN 467 
1 n THR 468 
1 n LEU 469 
1 n VAL 470 
1 n SER 471 
1 n PRO 472 
1 n ASN 473 
1 n TRP 474 
1 n LEU 475 
1 n ILE 476 
1 n SER 477 
1 n THR 478 
1 n TYR 479 
1 n LEU 480 
1 n VAL 481 
1 n LEU 482 
1 n THR 483 
1 n PHE 484 
1 n ALA 485 
1 n GLU 486 
1 n LEU 487 
1 n PHE 488 
1 n LEU 489 
1 n SER 490 
1 n PRO 491 
1 n MET 492 
1 n GLY 493 
1 n ILE 494 
1 n SER 495 
1 n PHE 496 
1 n VAL 497 
1 n SER 498 
1 n LYS 499 
1 n VAL 500 
1 n ALA 501 
1 n PRO 502 
1 n PRO 503 
1 n LYS 504 
1 n PHE 505 
1 n LYS 506 
1 n GLY 507 
1 n LEU 508 
1 n MET 509 
1 n MET 510 
1 n GLY 511 
1 n GLY 512 
1 n TRP 513 
1 n PHE 514 
1 n ALA 515 
1 n ALA 516 
1 n THR 517 
1 n ALA 518 
1 n VAL 519 
1 n GLY 520 
1 n ASN 521 
1 n TYR 522 
1 n LEU 523 
1 n THR 524 
1 n PHE 525 
1 n ILE 526 
1 n PRO 527 
1 n ALA 528 
1 n SER 529 
1 n LEU 530 
1 n TRP 531 
1 n GLU 532 
1 n SER 533 
1 n GLY 534 
1 n VAL 535 
1 n PRO 536 
1 n LEU 537 
1 n TRP 538 
1 n ALA 539 
1 n VAL 540 
1 n TRP 541 
1 n GLY 542 
1 n VAL 543 
1 n LEU 544 
1 n ILE 545 
1 n ALA 546 
1 n LEU 547 
1 n CYS 548 
1 n LEU 549 
1 n VAL 550 
1 n SER 551 
1 n ALA 552 
1 n PHE 553 
1 n PHE 554 
1 n ILE 555 
1 n PHE 556 
1 n ALA 557 
1 n ILE 558 
1 n MET 559 
1 n LYS 560 
1 n ARG 561 
1 n LEU 562 
1 n GLU 563 
1 n ASN 564 
1 n ALA 565 
1 n THR 566 
1 n LYS 567 
#
_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 @ 2025-11-15 01:40:42)"
_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 81.94
_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 PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n TRP . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n TRP . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n TRP . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n CYS . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n LYS . 567 A 567 
#
_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   ? -2.736  -22.180 0.727   1.00 60.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.816  -20.911 1.483   1.00 66.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.143  -20.786 2.233   1.00 68.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.100  -20.604 3.432   1.00 66.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.530  -19.700 0.581   1.00 64.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.239  -18.438 1.411   1.00 60.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.593  -17.087 0.397   1.00 57.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.085  -16.572 -0.488  1.00 51.94 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -5.294  -20.997 1.593   1.00 66.87 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -6.650  -20.801 2.153   1.00 69.78 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -7.238  -21.965 2.988   1.00 71.83 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -8.420  -21.962 3.310   1.00 69.56 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -7.597  -20.471 0.993   1.00 67.64 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -7.180  -19.261 0.184   1.00 67.91 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -7.561  -17.978 0.612   1.00 65.17 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -6.421  -19.411 -0.993  1.00 64.73 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -7.190  -16.854 -0.141  1.00 61.34 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -6.048  -18.283 -1.742  1.00 61.00 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -6.437  -17.004 -1.319  1.00 63.43 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -6.472  -23.010 3.308   1.00 70.45 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -6.994  -24.216 3.982   1.00 72.32 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -6.501  -24.310 5.426   1.00 73.45 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -5.345  -23.995 5.703   1.00 68.44 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -6.666  -25.487 3.168   1.00 68.22 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -7.432  -25.532 1.834   1.00 64.06 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -7.096  -26.780 0.988   1.00 61.76 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -7.850  -26.692 -0.347  1.00 54.47 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -7.379  -27.670 -1.367  1.00 47.53 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -7.367  -24.820 6.311   1.00 73.51 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -7.089  -25.135 7.716   1.00 76.08 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -6.662  -23.914 8.555   1.00 80.01 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -5.690  -23.977 9.300   1.00 75.76 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -6.110  -26.315 7.829   1.00 69.51 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -6.441  -27.527 6.982   1.00 62.98 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -7.551  -27.747 6.555   1.00 58.04 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -5.459  -28.347 6.672   1.00 56.68 4   A 1 
ATOM 37   N N   . HIS A 1 5   ? -7.376  -22.802 8.410   1.00 76.99 5   A 1 
ATOM 38   C CA  . HIS A 1 5   ? -7.286  -21.621 9.268   1.00 79.49 5   A 1 
ATOM 39   C C   . HIS A 1 5   ? -8.519  -21.516 10.175  1.00 81.20 5   A 1 
ATOM 40   O O   . HIS A 1 5   ? -9.579  -22.039 9.812   1.00 79.61 5   A 1 
ATOM 41   C CB  . HIS A 1 5   ? -7.135  -20.370 8.406   1.00 77.38 5   A 1 
ATOM 42   C CG  . HIS A 1 5   ? -5.796  -20.284 7.731   1.00 79.11 5   A 1 
ATOM 43   N ND1 . HIS A 1 5   ? -4.617  -19.902 8.330   1.00 72.34 5   A 1 
ATOM 44   C CD2 . HIS A 1 5   ? -5.518  -20.577 6.426   1.00 72.54 5   A 1 
ATOM 45   C CE1 . HIS A 1 5   ? -3.647  -19.961 7.400   1.00 74.94 5   A 1 
ATOM 46   N NE2 . HIS A 1 5   ? -4.153  -20.369 6.228   1.00 76.45 5   A 1 
ATOM 47   N N   . PRO A 1 6   ? -8.430  -20.817 11.325  1.00 78.22 6   A 1 
ATOM 48   C CA  . PRO A 1 6   ? -9.586  -20.546 12.171  1.00 79.21 6   A 1 
ATOM 49   C C   . PRO A 1 6   ? -10.687 -19.835 11.382  1.00 81.05 6   A 1 
ATOM 50   O O   . PRO A 1 6   ? -10.413 -18.897 10.637  1.00 80.71 6   A 1 
ATOM 51   C CB  . PRO A 1 6   ? -9.077  -19.667 13.323  1.00 77.00 6   A 1 
ATOM 52   C CG  . PRO A 1 6   ? -7.572  -19.917 13.353  1.00 77.17 6   A 1 
ATOM 53   C CD  . PRO A 1 6   ? -7.228  -20.222 11.901  1.00 81.30 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -11.956 -20.236 11.550  1.00 78.02 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -13.090 -19.600 10.843  1.00 77.63 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -13.186 -18.098 11.130  1.00 79.20 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -13.574 -17.329 10.255  1.00 77.34 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -14.410 -20.303 11.206  1.00 76.34 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -14.497 -21.738 10.667  1.00 74.45 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -15.861 -22.363 11.007  1.00 68.60 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -15.948 -23.796 10.469  1.00 63.27 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -17.236 -24.454 10.822  1.00 54.03 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? -12.779 -17.675 12.330  1.00 80.95 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? -12.707 -16.268 12.726  1.00 79.94 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? -11.775 -15.423 11.857  1.00 82.93 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? -12.061 -14.247 11.654  1.00 82.14 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -10.725 -16.004 11.258  1.00 81.84 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -9.833  -15.283 10.344  1.00 81.46 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -10.606 -14.712 9.155   1.00 82.47 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -10.440 -13.545 8.832   1.00 82.98 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -8.721  -16.217 9.838   1.00 80.12 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -7.799  -15.562 8.791   1.00 77.50 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -6.932  -14.466 9.394   1.00 72.06 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -6.905  -16.611 8.143   1.00 73.97 9   A 1 
ATOM 75   N N   . TYR A 1 10  ? -11.454 -15.517 8.509   1.00 83.48 10  A 1 
ATOM 76   C CA  . TYR A 1 10  ? -12.208 -15.089 7.328   1.00 83.55 10  A 1 
ATOM 77   C C   . TYR A 1 10  ? -13.209 -13.992 7.676   1.00 85.30 10  A 1 
ATOM 78   O O   . TYR A 1 10  ? -13.351 -13.031 6.926   1.00 84.61 10  A 1 
ATOM 79   C CB  . TYR A 1 10  ? -12.924 -16.289 6.701   1.00 82.41 10  A 1 
ATOM 80   C CG  . TYR A 1 10  ? -11.999 -17.433 6.340   1.00 81.70 10  A 1 
ATOM 81   C CD1 . TYR A 1 10  ? -11.117 -17.308 5.250   1.00 75.94 10  A 1 
ATOM 82   C CD2 . TYR A 1 10  ? -12.007 -18.611 7.110   1.00 76.30 10  A 1 
ATOM 83   C CE1 . TYR A 1 10  ? -10.242 -18.361 4.931   1.00 72.77 10  A 1 
ATOM 84   C CE2 . TYR A 1 10  ? -11.132 -19.665 6.796   1.00 72.17 10  A 1 
ATOM 85   C CZ  . TYR A 1 10  ? -10.250 -19.540 5.703   1.00 75.02 10  A 1 
ATOM 86   O OH  . TYR A 1 10  ? -9.404  -20.560 5.401   1.00 71.71 10  A 1 
ATOM 87   N N   . ALA A 1 11  ? -13.855 -14.096 8.842   1.00 83.13 11  A 1 
ATOM 88   C CA  . ALA A 1 11  ? -14.773 -13.079 9.339   1.00 82.51 11  A 1 
ATOM 89   C C   . ALA A 1 11  ? -14.069 -11.734 9.578   1.00 84.01 11  A 1 
ATOM 90   O O   . ALA A 1 11  ? -14.506 -10.705 9.064   1.00 84.02 11  A 1 
ATOM 91   C CB  . ALA A 1 11  ? -15.412 -13.624 10.619  1.00 81.32 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -12.940 -11.752 10.294  1.00 84.31 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -12.153 -10.547 10.567  1.00 83.62 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -11.508 -9.986  9.290   1.00 84.97 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -11.466 -8.772  9.116   1.00 85.15 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -11.095 -10.852 11.641  1.00 83.35 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -11.654 -11.244 13.026  1.00 80.65 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -10.494 -11.532 13.980  1.00 75.64 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -12.526 -10.157 13.650  1.00 75.96 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? -11.057 -10.843 8.368   1.00 88.28 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? -10.514 -10.433 7.078   1.00 86.95 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? -11.568 -9.739  6.203   1.00 87.25 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? -11.272 -8.705  5.616   1.00 86.67 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? -9.909  -11.654 6.377   1.00 86.61 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? -12.804 -10.245 6.148   1.00 86.32 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? -13.903 -9.617  5.405   1.00 85.82 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? -14.303 -8.267  6.008   1.00 85.63 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? -14.422 -7.288  5.273   1.00 85.63 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? -15.114 -10.567 5.362   1.00 85.93 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? -14.969 -11.740 4.379   1.00 76.96 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? -16.110 -12.730 4.606   1.00 71.61 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? -15.011 -11.283 2.921   1.00 71.10 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? -14.443 -8.183  7.333   1.00 87.46 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? -14.708 -6.911  8.008   1.00 85.89 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? -13.598 -5.882  7.723   1.00 85.57 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? -13.878 -4.731  7.395   1.00 84.02 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? -14.865 -7.181  9.511   1.00 86.23 15  A 1 
ATOM 118  N N   . ASN A 1 16  ? -12.338 -6.315  7.757   1.00 87.91 16  A 1 
ATOM 119  C CA  . ASN A 1 16  ? -11.182 -5.486  7.426   1.00 86.29 16  A 1 
ATOM 120  C C   . ASN A 1 16  ? -11.164 -5.056  5.952   1.00 86.23 16  A 1 
ATOM 121  O O   . ASN A 1 16  ? -10.812 -3.922  5.659   1.00 84.51 16  A 1 
ATOM 122  C CB  . ASN A 1 16  ? -9.929  -6.283  7.790   1.00 84.34 16  A 1 
ATOM 123  C CG  . ASN A 1 16  ? -8.668  -5.454  7.711   1.00 80.67 16  A 1 
ATOM 124  O OD1 . ASN A 1 16  ? -8.513  -4.428  8.344   1.00 72.56 16  A 1 
ATOM 125  N ND2 . ASN A 1 16  ? -7.698  -5.917  6.971   1.00 72.56 16  A 1 
ATOM 126  N N   . THR A 1 17  ? -11.546 -5.930  5.008   1.00 88.26 17  A 1 
ATOM 127  C CA  . THR A 1 17  ? -11.604 -5.616  3.568   1.00 88.23 17  A 1 
ATOM 128  C C   . THR A 1 17  ? -12.537 -4.442  3.298   1.00 87.96 17  A 1 
ATOM 129  O O   . THR A 1 17  ? -12.159 -3.516  2.589   1.00 86.19 17  A 1 
ATOM 130  C CB  . THR A 1 17  ? -12.082 -6.820  2.742   1.00 88.30 17  A 1 
ATOM 131  O OG1 . THR A 1 17  ? -11.244 -7.925  2.941   1.00 82.11 17  A 1 
ATOM 132  C CG2 . THR A 1 17  ? -12.088 -6.559  1.237   1.00 81.55 17  A 1 
ATOM 133  N N   . GLY A 1 18  ? -13.738 -4.453  3.889   1.00 87.29 18  A 1 
ATOM 134  C CA  . GLY A 1 18  ? -14.700 -3.365  3.738   1.00 85.22 18  A 1 
ATOM 135  C C   . GLY A 1 18  ? -14.186 -2.056  4.341   1.00 85.45 18  A 1 
ATOM 136  O O   . GLY A 1 18  ? -14.215 -1.026  3.680   1.00 83.43 18  A 1 
ATOM 137  N N   . GLU A 1 19  ? -13.634 -2.087  5.551   1.00 83.95 19  A 1 
ATOM 138  C CA  . GLU A 1 19  ? -13.070 -0.885  6.173   1.00 82.93 19  A 1 
ATOM 139  C C   . GLU A 1 19  ? -11.897 -0.316  5.350   1.00 83.12 19  A 1 
ATOM 140  O O   . GLU A 1 19  ? -11.843 0.885   5.097   1.00 82.00 19  A 1 
ATOM 141  C CB  . GLU A 1 19  ? -12.692 -1.235  7.620   1.00 81.75 19  A 1 
ATOM 142  C CG  . GLU A 1 19  ? -12.155 -0.032  8.404   1.00 73.70 19  A 1 
ATOM 143  C CD  . GLU A 1 19  ? -10.684 0.272   8.139   1.00 69.59 19  A 1 
ATOM 144  O OE1 . GLU A 1 19  ? -10.253 1.438   8.275   1.00 61.13 19  A 1 
ATOM 145  O OE2 . GLU A 1 19  ? -9.917  -0.661  7.820   1.00 62.00 19  A 1 
ATOM 146  N N   . ARG A 1 20  ? -10.988 -1.159  4.862   1.00 86.46 20  A 1 
ATOM 147  C CA  . ARG A 1 20  ? -9.857  -0.747  4.021   1.00 85.71 20  A 1 
ATOM 148  C C   . ARG A 1 20  ? -10.320 -0.206  2.675   1.00 86.87 20  A 1 
ATOM 149  O O   . ARG A 1 20  ? -9.770  0.793   2.228   1.00 84.62 20  A 1 
ATOM 150  C CB  . ARG A 1 20  ? -8.874  -1.908  3.841   1.00 83.68 20  A 1 
ATOM 151  C CG  . ARG A 1 20  ? -8.092  -2.292  5.109   1.00 77.36 20  A 1 
ATOM 152  C CD  . ARG A 1 20  ? -7.161  -1.182  5.632   1.00 73.35 20  A 1 
ATOM 153  N NE  . ARG A 1 20  ? -7.726  -0.478  6.794   1.00 68.57 20  A 1 
ATOM 154  C CZ  . ARG A 1 20  ? -7.205  0.600   7.384   1.00 61.48 20  A 1 
ATOM 155  N NH1 . ARG A 1 20  ? -6.151  1.200   6.938   1.00 55.77 20  A 1 
ATOM 156  N NH2 . ARG A 1 20  ? -7.740  1.096   8.451   1.00 54.04 20  A 1 
ATOM 157  N N   . PHE A 1 21  ? -11.357 -0.807  2.052   1.00 85.61 21  A 1 
ATOM 158  C CA  . PHE A 1 21  ? -11.979 -0.264  0.845   1.00 86.47 21  A 1 
ATOM 159  C C   . PHE A 1 21  ? -12.474 1.172   1.072   1.00 86.32 21  A 1 
ATOM 160  O O   . PHE A 1 21  ? -12.122 2.063   0.305   1.00 84.49 21  A 1 
ATOM 161  C CB  . PHE A 1 21  ? -13.107 -1.195  0.396   1.00 87.74 21  A 1 
ATOM 162  C CG  . PHE A 1 21  ? -14.003 -0.595  -0.662  1.00 87.70 21  A 1 
ATOM 163  C CD1 . PHE A 1 21  ? -15.259 -0.065  -0.309  1.00 80.97 21  A 1 
ATOM 164  C CD2 . PHE A 1 21  ? -13.577 -0.543  -2.001  1.00 82.41 21  A 1 
ATOM 165  C CE1 . PHE A 1 21  ? -16.086 0.504   -1.291  1.00 80.01 21  A 1 
ATOM 166  C CE2 . PHE A 1 21  ? -14.405 0.028   -2.979  1.00 79.75 21  A 1 
ATOM 167  C CZ  . PHE A 1 21  ? -15.662 0.547   -2.625  1.00 84.53 21  A 1 
ATOM 168  N N   . GLY A 1 22  ? -13.198 1.429   2.160   1.00 86.46 22  A 1 
ATOM 169  C CA  . GLY A 1 22  ? -13.651 2.776   2.514   1.00 84.12 22  A 1 
ATOM 170  C C   . GLY A 1 22  ? -12.498 3.755   2.751   1.00 84.57 22  A 1 
ATOM 171  O O   . GLY A 1 22  ? -12.448 4.823   2.142   1.00 83.46 22  A 1 
ATOM 172  N N   . TYR A 1 23  ? -11.520 3.368   3.573   1.00 85.06 23  A 1 
ATOM 173  C CA  . TYR A 1 23  ? -10.348 4.185   3.886   1.00 84.71 23  A 1 
ATOM 174  C C   . TYR A 1 23  ? -9.553  4.571   2.631   1.00 85.08 23  A 1 
ATOM 175  O O   . TYR A 1 23  ? -9.236  5.741   2.439   1.00 84.33 23  A 1 
ATOM 176  C CB  . TYR A 1 23  ? -9.461  3.426   4.878   1.00 84.66 23  A 1 
ATOM 177  C CG  . TYR A 1 23  ? -8.163  4.144   5.199   1.00 83.70 23  A 1 
ATOM 178  C CD1 . TYR A 1 23  ? -6.979  3.820   4.504   1.00 79.26 23  A 1 
ATOM 179  C CD2 . TYR A 1 23  ? -8.146  5.170   6.164   1.00 78.73 23  A 1 
ATOM 180  C CE1 . TYR A 1 23  ? -5.785  4.514   4.780   1.00 75.50 23  A 1 
ATOM 181  C CE2 . TYR A 1 23  ? -6.955  5.865   6.441   1.00 74.97 23  A 1 
ATOM 182  C CZ  . TYR A 1 23  ? -5.772  5.536   5.750   1.00 77.18 23  A 1 
ATOM 183  O OH  . TYR A 1 23  ? -4.619  6.206   6.017   1.00 76.38 23  A 1 
ATOM 184  N N   . TYR A 1 24  ? -9.251  3.603   1.749   1.00 87.02 24  A 1 
ATOM 185  C CA  . TYR A 1 24  ? -8.492  3.876   0.527   1.00 86.93 24  A 1 
ATOM 186  C C   . TYR A 1 24  ? -9.320  4.604   -0.536  1.00 87.54 24  A 1 
ATOM 187  O O   . TYR A 1 24  ? -8.740  5.336   -1.327  1.00 85.83 24  A 1 
ATOM 188  C CB  . TYR A 1 24  ? -7.872  2.588   -0.017  1.00 86.60 24  A 1 
ATOM 189  C CG  . TYR A 1 24  ? -6.654  2.109   0.753   1.00 85.00 24  A 1 
ATOM 190  C CD1 . TYR A 1 24  ? -5.451  2.842   0.693   1.00 79.88 24  A 1 
ATOM 191  C CD2 . TYR A 1 24  ? -6.707  0.931   1.520   1.00 79.98 24  A 1 
ATOM 192  C CE1 . TYR A 1 24  ? -4.315  2.404   1.399   1.00 76.89 24  A 1 
ATOM 193  C CE2 . TYR A 1 24  ? -5.575  0.489   2.230   1.00 75.60 24  A 1 
ATOM 194  C CZ  . TYR A 1 24  ? -4.377  1.223   2.170   1.00 77.48 24  A 1 
ATOM 195  O OH  . TYR A 1 24  ? -3.283  0.796   2.858   1.00 74.43 24  A 1 
ATOM 196  N N   . THR A 1 25  ? -10.667 4.486   -0.539  1.00 84.51 25  A 1 
ATOM 197  C CA  . THR A 1 25  ? -11.546 5.323   -1.378  1.00 83.64 25  A 1 
ATOM 198  C C   . THR A 1 25  ? -11.401 6.797   -1.004  1.00 83.97 25  A 1 
ATOM 199  O O   . THR A 1 25  ? -11.198 7.635   -1.877  1.00 83.87 25  A 1 
ATOM 200  C CB  . THR A 1 25  ? -13.023 4.900   -1.269  1.00 83.74 25  A 1 
ATOM 201  O OG1 . THR A 1 25  ? -13.182 3.561   -1.666  1.00 77.41 25  A 1 
ATOM 202  C CG2 . THR A 1 25  ? -13.943 5.714   -2.172  1.00 77.14 25  A 1 
ATOM 203  N N   . MET A 1 26  ? -11.423 7.106   0.294   1.00 83.74 26  A 1 
ATOM 204  C CA  . MET A 1 26  ? -11.159 8.455   0.796   1.00 82.44 26  A 1 
ATOM 205  C C   . MET A 1 26  ? -9.736  8.908   0.446   1.00 82.23 26  A 1 
ATOM 206  O O   . MET A 1 26  ? -9.556  9.983   -0.122  1.00 82.24 26  A 1 
ATOM 207  C CB  . MET A 1 26  ? -11.440 8.489   2.310   1.00 81.15 26  A 1 
ATOM 208  C CG  . MET A 1 26  ? -11.112 9.833   2.981   1.00 75.89 26  A 1 
ATOM 209  S SD  . MET A 1 26  ? -9.372  10.147  3.409   1.00 72.56 26  A 1 
ATOM 210  C CE  . MET A 1 26  ? -9.091  8.866   4.655   1.00 62.99 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? -8.724  8.081   0.723   1.00 84.79 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? -7.318  8.446   0.540   1.00 84.27 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? -6.965  8.712   -0.930  1.00 84.27 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? -6.186  9.619   -1.210  1.00 83.66 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? -6.439  7.334   1.145   1.00 83.62 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? -4.968  7.741   1.330   1.00 78.87 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? -4.811  8.802   2.423   1.00 75.18 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? -4.142  6.522   1.741   1.00 73.60 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? -7.575  7.970   -1.872  1.00 86.21 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? -7.328  8.092   -3.308  1.00 86.19 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? -7.631  9.494   -3.856  1.00 87.41 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? -6.926  9.982   -4.739  1.00 87.05 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? -8.165  7.028   -4.037  1.00 86.03 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? -8.656  10.153  -3.315  1.00 88.24 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? -9.097  11.487  -3.739  1.00 88.76 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? -8.731  12.591  -2.743  1.00 88.60 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? -8.960  13.757  -3.025  1.00 88.10 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? -10.604 11.474  -4.063  1.00 88.31 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? -11.446 11.026  -2.844  1.00 85.80 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? -10.847 10.597  -5.304  1.00 83.95 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? -12.961 11.069  -3.074  1.00 83.86 29  A 1 
ATOM 232  N N   . PHE A 1 30  ? -8.144  12.256  -1.594  1.00 88.05 30  A 1 
ATOM 233  C CA  . PHE A 1 30  ? -7.956  13.183  -0.482  1.00 87.31 30  A 1 
ATOM 234  C C   . PHE A 1 30  ? -7.100  14.407  -0.846  1.00 88.42 30  A 1 
ATOM 235  O O   . PHE A 1 30  ? -7.523  15.544  -0.640  1.00 88.24 30  A 1 
ATOM 236  C CB  . PHE A 1 30  ? -7.357  12.413  0.703   1.00 85.77 30  A 1 
ATOM 237  C CG  . PHE A 1 30  ? -7.077  13.282  1.912   1.00 85.04 30  A 1 
ATOM 238  C CD1 . PHE A 1 30  ? -5.785  13.317  2.471   1.00 79.41 30  A 1 
ATOM 239  C CD2 . PHE A 1 30  ? -8.096  14.082  2.452   1.00 78.52 30  A 1 
ATOM 240  C CE1 . PHE A 1 30  ? -5.515  14.154  3.558   1.00 74.85 30  A 1 
ATOM 241  C CE2 . PHE A 1 30  ? -7.820  14.928  3.533   1.00 74.37 30  A 1 
ATOM 242  C CZ  . PHE A 1 30  ? -6.529  14.965  4.085   1.00 75.03 30  A 1 
ATOM 243  N N   . VAL A 1 31  ? -5.919  14.201  -1.448  1.00 88.81 31  A 1 
ATOM 244  C CA  . VAL A 1 31  ? -5.031  15.312  -1.834  1.00 89.66 31  A 1 
ATOM 245  C C   . VAL A 1 31  ? -5.613  16.149  -2.975  1.00 89.95 31  A 1 
ATOM 246  O O   . VAL A 1 31  ? -5.465  17.368  -2.980  1.00 88.75 31  A 1 
ATOM 247  C CB  . VAL A 1 31  ? -3.615  14.819  -2.189  1.00 88.71 31  A 1 
ATOM 248  C CG1 . VAL A 1 31  ? -2.961  14.163  -0.965  1.00 79.84 31  A 1 
ATOM 249  C CG2 . VAL A 1 31  ? -3.576  13.841  -3.365  1.00 79.93 31  A 1 
ATOM 250  N N   . LEU A 1 32  ? -6.338  15.510  -3.902  1.00 88.80 32  A 1 
ATOM 251  C CA  . LEU A 1 32  ? -7.041  16.185  -4.996  1.00 88.81 32  A 1 
ATOM 252  C C   . LEU A 1 32  ? -8.186  17.046  -4.455  1.00 89.17 32  A 1 
ATOM 253  O O   . LEU A 1 32  ? -8.345  18.188  -4.874  1.00 89.38 32  A 1 
ATOM 254  C CB  . LEU A 1 32  ? -7.565  15.143  -6.003  1.00 89.65 32  A 1 
ATOM 255  C CG  . LEU A 1 32  ? -6.493  14.249  -6.657  1.00 88.58 32  A 1 
ATOM 256  C CD1 . LEU A 1 32  ? -7.168  13.210  -7.553  1.00 83.81 32  A 1 
ATOM 257  C CD2 . LEU A 1 32  ? -5.508  15.053  -7.506  1.00 84.21 32  A 1 
ATOM 258  N N   . PHE A 1 33  ? -8.948  16.537  -3.476  1.00 90.49 33  A 1 
ATOM 259  C CA  . PHE A 1 33  ? -9.998  17.281  -2.782  1.00 89.48 33  A 1 
ATOM 260  C C   . PHE A 1 33  ? -9.457  18.524  -2.070  1.00 89.72 33  A 1 
ATOM 261  O O   . PHE A 1 33  ? -10.016 19.605  -2.228  1.00 89.82 33  A 1 
ATOM 262  C CB  . PHE A 1 33  ? -10.697 16.361  -1.780  1.00 89.06 33  A 1 
ATOM 263  C CG  . PHE A 1 33  ? -11.575 17.088  -0.780  1.00 87.43 33  A 1 
ATOM 264  C CD1 . PHE A 1 33  ? -11.135 17.273  0.548   1.00 83.21 33  A 1 
ATOM 265  C CD2 . PHE A 1 33  ? -12.825 17.587  -1.175  1.00 83.08 33  A 1 
ATOM 266  C CE1 . PHE A 1 33  ? -11.965 17.919  1.477   1.00 80.64 33  A 1 
ATOM 267  C CE2 . PHE A 1 33  ? -13.651 18.232  -0.244  1.00 79.94 33  A 1 
ATOM 268  C CZ  . PHE A 1 33  ? -13.228 18.387  1.084   1.00 80.96 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? -8.354  18.395  -1.310  1.00 88.86 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? -7.759  19.528  -0.593  1.00 88.33 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? -7.367  20.664  -1.546  1.00 88.48 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? -7.651  21.828  -1.266  1.00 88.03 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? -6.530  19.057  0.204   1.00 88.15 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? -6.822  18.183  1.436   1.00 86.87 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? -5.488  17.809  2.084   1.00 83.36 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? -7.676  18.901  2.482   1.00 82.49 34  A 1 
ATOM 277  N N   . GLN A 1 35  ? -6.754  20.329  -2.686  1.00 88.06 35  A 1 
ATOM 278  C CA  . GLN A 1 35  ? -6.348  21.319  -3.681  1.00 87.77 35  A 1 
ATOM 279  C C   . GLN A 1 35  ? -7.547  21.888  -4.446  1.00 87.55 35  A 1 
ATOM 280  O O   . GLN A 1 35  ? -7.644  23.103  -4.595  1.00 87.03 35  A 1 
ATOM 281  C CB  . GLN A 1 35  ? -5.313  20.705  -4.628  1.00 87.92 35  A 1 
ATOM 282  C CG  . GLN A 1 35  ? -3.998  20.421  -3.890  1.00 85.72 35  A 1 
ATOM 283  C CD  . GLN A 1 35  ? -2.908  19.902  -4.818  1.00 84.71 35  A 1 
ATOM 284  O OE1 . GLN A 1 35  ? -3.091  19.003  -5.624  1.00 77.23 35  A 1 
ATOM 285  N NE2 . GLN A 1 35  ? -1.723  20.460  -4.733  1.00 74.24 35  A 1 
ATOM 286  N N   . ALA A 1 36  ? -8.495  21.041  -4.871  1.00 89.44 36  A 1 
ATOM 287  C CA  . ALA A 1 36  ? -9.661  21.484  -5.626  1.00 89.17 36  A 1 
ATOM 288  C C   . ALA A 1 36  ? -10.606 22.356  -4.791  1.00 89.59 36  A 1 
ATOM 289  O O   . ALA A 1 36  ? -11.044 23.400  -5.261  1.00 88.76 36  A 1 
ATOM 290  C CB  . ALA A 1 36  ? -10.386 20.256  -6.180  1.00 88.94 36  A 1 
ATOM 291  N N   . LYS A 1 37  ? -10.901 21.966  -3.543  1.00 88.87 37  A 1 
ATOM 292  C CA  . LYS A 1 37  ? -11.848 22.693  -2.686  1.00 87.99 37  A 1 
ATOM 293  C C   . LYS A 1 37  ? -11.260 23.966  -2.087  1.00 88.52 37  A 1 
ATOM 294  O O   . LYS A 1 37  ? -11.945 24.978  -2.027  1.00 87.30 37  A 1 
ATOM 295  C CB  . LYS A 1 37  ? -12.374 21.755  -1.594  1.00 86.96 37  A 1 
ATOM 296  C CG  . LYS A 1 37  ? -13.430 22.440  -0.713  1.00 85.01 37  A 1 
ATOM 297  C CD  . LYS A 1 37  ? -14.098 21.429  0.218   1.00 79.98 37  A 1 
ATOM 298  C CE  . LYS A 1 37  ? -15.195 22.115  1.038   1.00 73.71 37  A 1 
ATOM 299  N NZ  . LYS A 1 37  ? -16.022 21.122  1.778   1.00 65.22 37  A 1 
ATOM 300  N N   . PHE A 1 38  ? -10.022 23.901  -1.605  1.00 88.31 38  A 1 
ATOM 301  C CA  . PHE A 1 38  ? -9.438  24.981  -0.804  1.00 87.74 38  A 1 
ATOM 302  C C   . PHE A 1 38  ? -8.339  25.763  -1.530  1.00 88.52 38  A 1 
ATOM 303  O O   . PHE A 1 38  ? -7.822  26.718  -0.961  1.00 86.34 38  A 1 
ATOM 304  C CB  . PHE A 1 38  ? -8.934  24.409  0.526   1.00 87.09 38  A 1 
ATOM 305  C CG  . PHE A 1 38  ? -9.973  23.688  1.363   1.00 86.33 38  A 1 
ATOM 306  C CD1 . PHE A 1 38  ? -10.983 24.420  2.016   1.00 82.94 38  A 1 
ATOM 307  C CD2 . PHE A 1 38  ? -9.919  22.291  1.513   1.00 83.34 38  A 1 
ATOM 308  C CE1 . PHE A 1 38  ? -11.922 23.760  2.826   1.00 81.42 38  A 1 
ATOM 309  C CE2 . PHE A 1 38  ? -10.859 21.631  2.322   1.00 80.54 38  A 1 
ATOM 310  C CZ  . PHE A 1 38  ? -11.858 22.364  2.986   1.00 81.69 38  A 1 
ATOM 311  N N   . GLY A 1 39  ? -7.954  25.370  -2.751  1.00 88.57 39  A 1 
ATOM 312  C CA  . GLY A 1 39  ? -6.868  26.007  -3.499  1.00 88.93 39  A 1 
ATOM 313  C C   . GLY A 1 39  ? -5.505  25.891  -2.808  1.00 90.08 39  A 1 
ATOM 314  O O   . GLY A 1 39  ? -4.655  26.761  -2.975  1.00 88.19 39  A 1 
ATOM 315  N N   . LEU A 1 40  ? -5.303  24.854  -1.982  1.00 87.77 40  A 1 
ATOM 316  C CA  . LEU A 1 40  ? -4.079  24.700  -1.197  1.00 88.84 40  A 1 
ATOM 317  C C   . LEU A 1 40  ? -2.873  24.409  -2.087  1.00 89.12 40  A 1 
ATOM 318  O O   . LEU A 1 40  ? -2.954  23.628  -3.037  1.00 87.99 40  A 1 
ATOM 319  C CB  . LEU A 1 40  ? -4.226  23.597  -0.134  1.00 88.60 40  A 1 
ATOM 320  C CG  . LEU A 1 40  ? -5.333  23.826  0.904   1.00 88.47 40  A 1 
ATOM 321  C CD1 . LEU A 1 40  ? -5.295  22.694  1.929   1.00 83.40 40  A 1 
ATOM 322  C CD2 . LEU A 1 40  ? -5.182  25.146  1.657   1.00 83.46 40  A 1 
ATOM 323  N N   . SER A 1 41  ? -1.728  24.982  -1.718  1.00 88.14 41  A 1 
ATOM 324  C CA  . SER A 1 41  ? -0.457  24.702  -2.384  1.00 88.67 41  A 1 
ATOM 325  C C   . SER A 1 41  ? -0.003  23.246  -2.170  1.00 89.97 41  A 1 
ATOM 326  O O   . SER A 1 41  ? -0.447  22.578  -1.222  1.00 90.30 41  A 1 
ATOM 327  C CB  . SER A 1 41  ? 0.610   25.707  -1.933  1.00 88.39 41  A 1 
ATOM 328  O OG  . SER A 1 41  ? 1.218   25.350  -0.710  1.00 86.75 41  A 1 
ATOM 329  N N   . PRO A 1 42  ? 0.904   22.716  -3.017  1.00 89.30 42  A 1 
ATOM 330  C CA  . PRO A 1 42  ? 1.522   21.412  -2.799  1.00 89.87 42  A 1 
ATOM 331  C C   . PRO A 1 42  ? 2.146   21.266  -1.407  1.00 90.70 42  A 1 
ATOM 332  O O   . PRO A 1 42  ? 1.912   20.263  -0.729  1.00 90.72 42  A 1 
ATOM 333  C CB  . PRO A 1 42  ? 2.559   21.269  -3.914  1.00 89.14 42  A 1 
ATOM 334  C CG  . PRO A 1 42  ? 1.952   22.081  -5.055  1.00 85.75 42  A 1 
ATOM 335  C CD  . PRO A 1 42  ? 1.297   23.244  -4.323  1.00 87.49 42  A 1 
ATOM 336  N N   . THR A 1 43  ? 2.855   22.288  -0.922  1.00 89.86 43  A 1 
ATOM 337  C CA  . THR A 1 43  ? 3.476   22.283  0.411   1.00 89.85 43  A 1 
ATOM 338  C C   . THR A 1 43  ? 2.433   22.142  1.524   1.00 90.75 43  A 1 
ATOM 339  O O   . THR A 1 43  ? 2.551   21.261  2.378   1.00 90.51 43  A 1 
ATOM 340  C CB  . THR A 1 43  ? 4.307   23.559  0.626   1.00 89.48 43  A 1 
ATOM 341  O OG1 . THR A 1 43  ? 5.282   23.663  -0.381  1.00 83.92 43  A 1 
ATOM 342  C CG2 . THR A 1 43  ? 5.043   23.553  1.967   1.00 82.35 43  A 1 
ATOM 343  N N   . GLN A 1 44  ? 1.365   22.960  1.493   1.00 89.22 44  A 1 
ATOM 344  C CA  . GLN A 1 44  ? 0.284   22.911  2.484   1.00 89.65 44  A 1 
ATOM 345  C C   . GLN A 1 44  ? -0.455  21.566  2.446   1.00 90.18 44  A 1 
ATOM 346  O O   . GLN A 1 44  ? -0.702  20.947  3.486   1.00 90.10 44  A 1 
ATOM 347  C CB  . GLN A 1 44  ? -0.718  24.043  2.202   1.00 90.83 44  A 1 
ATOM 348  C CG  . GLN A 1 44  ? -0.162  25.439  2.514   1.00 88.48 44  A 1 
ATOM 349  C CD  . GLN A 1 44  ? -1.114  26.535  2.033   1.00 87.17 44  A 1 
ATOM 350  O OE1 . GLN A 1 44  ? -1.731  26.447  0.982   1.00 80.10 44  A 1 
ATOM 351  N NE2 . GLN A 1 44  ? -1.270  27.607  2.777   1.00 77.61 44  A 1 
ATOM 352  N N   . THR A 1 45  ? -0.772  21.079  1.238   1.00 91.11 45  A 1 
ATOM 353  C CA  . THR A 1 45  ? -1.437  19.786  1.040   1.00 90.92 45  A 1 
ATOM 354  C C   . THR A 1 45  ? -0.577  18.639  1.566   1.00 90.77 45  A 1 
ATOM 355  O O   . THR A 1 45  ? -1.078  17.767  2.276   1.00 90.19 45  A 1 
ATOM 356  C CB  . THR A 1 45  ? -1.753  19.563  -0.445  1.00 91.05 45  A 1 
ATOM 357  O OG1 . THR A 1 45  ? -2.550  20.616  -0.931  1.00 85.39 45  A 1 
ATOM 358  C CG2 . THR A 1 45  ? -2.530  18.270  -0.686  1.00 85.54 45  A 1 
ATOM 359  N N   . GLY A 1 46  ? 0.726   18.657  1.268   1.00 89.88 46  A 1 
ATOM 360  C CA  . GLY A 1 46  ? 1.685   17.665  1.748   1.00 89.63 46  A 1 
ATOM 361  C C   . GLY A 1 46  ? 1.835   17.661  3.268   1.00 90.67 46  A 1 
ATOM 362  O O   . GLY A 1 46  ? 1.904   16.588  3.869   1.00 90.17 46  A 1 
ATOM 363  N N   . GLN A 1 47  ? 1.819   18.830  3.912   1.00 89.56 47  A 1 
ATOM 364  C CA  . GLN A 1 47  ? 1.832   18.938  5.375   1.00 89.32 47  A 1 
ATOM 365  C C   . GLN A 1 47  ? 0.572   18.327  6.002   1.00 89.96 47  A 1 
ATOM 366  O O   . GLN A 1 47  ? 0.689   17.514  6.921   1.00 90.05 47  A 1 
ATOM 367  C CB  . GLN A 1 47  ? 1.969   20.405  5.797   1.00 90.37 47  A 1 
ATOM 368  C CG  . GLN A 1 47  ? 3.399   20.937  5.593   1.00 82.09 47  A 1 
ATOM 369  C CD  . GLN A 1 47  ? 3.521   22.428  5.903   1.00 76.49 47  A 1 
ATOM 370  O OE1 . GLN A 1 47  ? 2.555   23.157  6.069   1.00 67.28 47  A 1 
ATOM 371  N NE2 . GLN A 1 47  ? 4.724   22.946  5.994   1.00 64.39 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? -0.624  18.662  5.484   1.00 89.29 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? -1.889  18.098  5.983   1.00 88.55 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? -1.905  16.577  5.799   1.00 88.46 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? -2.233  15.845  6.736   1.00 88.07 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? -3.100  18.775  5.294   1.00 88.66 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? -3.190  20.263  5.717   1.00 87.91 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? -4.416  18.055  5.650   1.00 87.35 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? -4.161  21.088  4.865   1.00 81.64 48  A 1 
ATOM 380  N N   . PHE A 1 49  ? -1.506  16.089  4.615   1.00 89.49 49  A 1 
ATOM 381  C CA  . PHE A 1 49  ? -1.426  14.661  4.314   1.00 88.98 49  A 1 
ATOM 382  C C   . PHE A 1 49  ? -0.435  13.935  5.237   1.00 89.24 49  A 1 
ATOM 383  O O   . PHE A 1 49  ? -0.773  12.907  5.828   1.00 89.08 49  A 1 
ATOM 384  C CB  . PHE A 1 49  ? -1.033  14.491  2.843   1.00 88.94 49  A 1 
ATOM 385  C CG  . PHE A 1 49  ? -0.981  13.050  2.381   1.00 88.96 49  A 1 
ATOM 386  C CD1 . PHE A 1 49  ? 0.245   12.364  2.308   1.00 84.51 49  A 1 
ATOM 387  C CD2 . PHE A 1 49  ? -2.166  12.402  1.988   1.00 84.34 49  A 1 
ATOM 388  C CE1 . PHE A 1 49  ? 0.284   11.042  1.826   1.00 82.41 49  A 1 
ATOM 389  C CE2 . PHE A 1 49  ? -2.126  11.081  1.503   1.00 82.02 49  A 1 
ATOM 390  C CZ  . PHE A 1 49  ? -0.898  10.401  1.417   1.00 84.32 49  A 1 
ATOM 391  N N   . GLY A 1 50  ? 0.769   14.494  5.410   1.00 88.54 50  A 1 
ATOM 392  C CA  . GLY A 1 50  ? 1.805   13.928  6.274   1.00 87.92 50  A 1 
ATOM 393  C C   . GLY A 1 50  ? 1.399   13.887  7.748   1.00 88.87 50  A 1 
ATOM 394  O O   . GLY A 1 50  ? 1.572   12.859  8.406   1.00 88.39 50  A 1 
ATOM 395  N N   . ILE A 1 51  ? 0.785   14.967  8.266   1.00 87.70 51  A 1 
ATOM 396  C CA  . ILE A 1 51  ? 0.238   15.008  9.633   1.00 87.05 51  A 1 
ATOM 397  C C   . ILE A 1 51  ? -0.864  13.959  9.788   1.00 86.88 51  A 1 
ATOM 398  O O   . ILE A 1 51  ? -0.830  13.174  10.737  1.00 86.04 51  A 1 
ATOM 399  C CB  . ILE A 1 51  ? -0.280  16.425  9.984   1.00 87.85 51  A 1 
ATOM 400  C CG1 . ILE A 1 51  ? 0.909   17.408  10.123  1.00 85.95 51  A 1 
ATOM 401  C CG2 . ILE A 1 51  ? -1.103  16.421  11.289  1.00 85.37 51  A 1 
ATOM 402  C CD1 . ILE A 1 51  ? 0.494   18.885  10.140  1.00 79.89 51  A 1 
ATOM 403  N N   . PHE A 1 52  ? -1.822  13.908  8.847   1.00 85.88 52  A 1 
ATOM 404  C CA  . PHE A 1 52  ? -2.918  12.942  8.883   1.00 84.39 52  A 1 
ATOM 405  C C   . PHE A 1 52  ? -2.395  11.502  8.937   1.00 85.07 52  A 1 
ATOM 406  O O   . PHE A 1 52  ? -2.759  10.754  9.852   1.00 85.17 52  A 1 
ATOM 407  C CB  . PHE A 1 52  ? -3.840  13.158  7.674   1.00 84.33 52  A 1 
ATOM 408  C CG  . PHE A 1 52  ? -4.893  12.077  7.523   1.00 83.37 52  A 1 
ATOM 409  C CD1 . PHE A 1 52  ? -4.816  11.156  6.460   1.00 78.25 52  A 1 
ATOM 410  C CD2 . PHE A 1 52  ? -5.924  11.965  8.471   1.00 77.15 52  A 1 
ATOM 411  C CE1 . PHE A 1 52  ? -5.778  10.137  6.345   1.00 75.39 52  A 1 
ATOM 412  C CE2 . PHE A 1 52  ? -6.883  10.941  8.358   1.00 74.45 52  A 1 
ATOM 413  C CZ  . PHE A 1 52  ? -6.813  10.030  7.292   1.00 77.33 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? -1.494  11.122  8.017   1.00 86.81 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? -0.900  9.784   8.023   1.00 86.52 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? -0.052  9.527   9.274   1.00 86.06 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? -0.168  8.462   9.878   1.00 84.82 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? -0.060  9.563   6.758   1.00 86.36 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? -0.839  9.412   5.442   1.00 83.98 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? 0.167   8.995   4.368   1.00 78.30 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? -1.925  8.331   5.504   1.00 76.80 53  A 1 
ATOM 422  N N   . GLY A 1 54  ? 0.755   10.494  9.708   1.00 87.12 54  A 1 
ATOM 423  C CA  . GLY A 1 54  ? 1.537   10.381  10.940  1.00 86.17 54  A 1 
ATOM 424  C C   . GLY A 1 54  ? 0.656   10.051  12.148  1.00 86.51 54  A 1 
ATOM 425  O O   . GLY A 1 54  ? 0.935   9.108   12.892  1.00 85.26 54  A 1 
ATOM 426  N N   . VAL A 1 55  ? -0.477  10.751  12.287  1.00 86.62 55  A 1 
ATOM 427  C CA  . VAL A 1 55  ? -1.460  10.509  13.353  1.00 84.84 55  A 1 
ATOM 428  C C   . VAL A 1 55  ? -2.137  9.139   13.191  1.00 84.48 55  A 1 
ATOM 429  O O   . VAL A 1 55  ? -2.199  8.376   14.157  1.00 83.27 55  A 1 
ATOM 430  C CB  . VAL A 1 55  ? -2.473  11.671  13.406  1.00 85.07 55  A 1 
ATOM 431  C CG1 . VAL A 1 55  ? -3.594  11.419  14.410  1.00 80.88 55  A 1 
ATOM 432  C CG2 . VAL A 1 55  ? -1.797  12.980  13.850  1.00 80.67 55  A 1 
ATOM 433  N N   . VAL A 1 56  ? -2.579  8.761   11.975  1.00 85.46 56  A 1 
ATOM 434  C CA  . VAL A 1 56  ? -3.195  7.444   11.685  1.00 83.04 56  A 1 
ATOM 435  C C   . VAL A 1 56  ? -2.291  6.280   12.094  1.00 82.36 56  A 1 
ATOM 436  O O   . VAL A 1 56  ? -2.772  5.257   12.591  1.00 80.70 56  A 1 
ATOM 437  C CB  . VAL A 1 56  ? -3.546  7.330   10.183  1.00 81.89 56  A 1 
ATOM 438  C CG1 . VAL A 1 56  ? -3.836  5.893   9.713   1.00 76.90 56  A 1 
ATOM 439  C CG2 . VAL A 1 56  ? -4.787  8.152   9.844   1.00 76.97 56  A 1 
ATOM 440  N N   . TYR A 1 57  ? -0.974  6.401   11.875  1.00 85.41 57  A 1 
ATOM 441  C CA  . TYR A 1 57  ? -0.013  5.342   12.189  1.00 83.62 57  A 1 
ATOM 442  C C   . TYR A 1 57  ? 0.491   5.385   13.638  1.00 83.81 57  A 1 
ATOM 443  O O   . TYR A 1 57  ? 0.981   4.366   14.125  1.00 80.93 57  A 1 
ATOM 444  C CB  . TYR A 1 57  ? 1.114   5.351   11.157  1.00 82.59 57  A 1 
ATOM 445  C CG  . TYR A 1 57  ? 0.737   4.642   9.864   1.00 81.35 57  A 1 
ATOM 446  C CD1 . TYR A 1 57  ? 0.938   3.254   9.739   1.00 76.24 57  A 1 
ATOM 447  C CD2 . TYR A 1 57  ? 0.180   5.358   8.790   1.00 76.35 57  A 1 
ATOM 448  C CE1 . TYR A 1 57  ? 0.604   2.593   8.541   1.00 72.96 57  A 1 
ATOM 449  C CE2 . TYR A 1 57  ? -0.161  4.702   7.590   1.00 72.20 57  A 1 
ATOM 450  C CZ  . TYR A 1 57  ? 0.059   3.317   7.462   1.00 74.30 57  A 1 
ATOM 451  O OH  . TYR A 1 57  ? -0.249  2.688   6.294   1.00 72.11 57  A 1 
ATOM 452  N N   . PHE A 1 58  ? 0.329   6.503   14.348  1.00 82.09 58  A 1 
ATOM 453  C CA  . PHE A 1 58  ? 0.666   6.619   15.771  1.00 81.54 58  A 1 
ATOM 454  C C   . PHE A 1 58  ? -0.475  6.157   16.698  1.00 81.65 58  A 1 
ATOM 455  O O   . PHE A 1 58  ? -0.234  5.456   17.684  1.00 79.34 58  A 1 
ATOM 456  C CB  . PHE A 1 58  ? 1.062   8.068   16.065  1.00 80.61 58  A 1 
ATOM 457  C CG  . PHE A 1 58  ? 1.532   8.273   17.486  1.00 79.16 58  A 1 
ATOM 458  C CD1 . PHE A 1 58  ? 0.678   8.855   18.444  1.00 73.21 58  A 1 
ATOM 459  C CD2 . PHE A 1 58  ? 2.820   7.846   17.864  1.00 71.92 58  A 1 
ATOM 460  C CE1 . PHE A 1 58  ? 1.115   9.015   19.768  1.00 66.44 58  A 1 
ATOM 461  C CE2 . PHE A 1 58  ? 3.255   8.003   19.190  1.00 66.29 58  A 1 
ATOM 462  C CZ  . PHE A 1 58  ? 2.401   8.588   20.141  1.00 67.32 58  A 1 
ATOM 463  N N   . LEU A 1 59  ? -1.729  6.499   16.368  1.00 81.80 59  A 1 
ATOM 464  C CA  . LEU A 1 59  ? -2.896  6.235   17.215  1.00 80.08 59  A 1 
ATOM 465  C C   . LEU A 1 59  ? -3.184  4.749   17.529  1.00 79.46 59  A 1 
ATOM 466  O O   . LEU A 1 59  ? -3.758  4.503   18.592  1.00 77.44 59  A 1 
ATOM 467  C CB  . LEU A 1 59  ? -4.128  6.927   16.615  1.00 79.72 59  A 1 
ATOM 468  C CG  . LEU A 1 59  ? -4.158  8.451   16.837  1.00 77.89 59  A 1 
ATOM 469  C CD1 . LEU A 1 59  ? -5.352  9.038   16.097  1.00 73.92 59  A 1 
ATOM 470  C CD2 . LEU A 1 59  ? -4.312  8.832   18.310  1.00 73.16 59  A 1 
ATOM 471  N N   . PRO A 1 60  ? -2.767  3.744   16.719  1.00 81.79 60  A 1 
ATOM 472  C CA  . PRO A 1 60  ? -2.834  2.340   17.131  1.00 79.21 60  A 1 
ATOM 473  C C   . PRO A 1 60  ? -2.160  2.031   18.476  1.00 78.97 60  A 1 
ATOM 474  O O   . PRO A 1 60  ? -2.601  1.121   19.172  1.00 77.27 60  A 1 
ATOM 475  C CB  . PRO A 1 60  ? -2.180  1.554   15.995  1.00 78.16 60  A 1 
ATOM 476  C CG  . PRO A 1 60  ? -2.470  2.416   14.768  1.00 75.56 60  A 1 
ATOM 477  C CD  . PRO A 1 60  ? -2.359  3.830   15.320  1.00 78.69 60  A 1 
ATOM 478  N N   . VAL A 1 61  ? -1.132  2.793   18.881  1.00 79.05 61  A 1 
ATOM 479  C CA  . VAL A 1 61  ? -0.496  2.652   20.203  1.00 77.78 61  A 1 
ATOM 480  C C   . VAL A 1 61  ? -1.492  3.003   21.311  1.00 78.45 61  A 1 
ATOM 481  O O   . VAL A 1 61  ? -1.670  2.234   22.255  1.00 78.24 61  A 1 
ATOM 482  C CB  . VAL A 1 61  ? 0.766   3.531   20.320  1.00 77.06 61  A 1 
ATOM 483  C CG1 . VAL A 1 61  ? 1.454   3.356   21.680  1.00 72.66 61  A 1 
ATOM 484  C CG2 . VAL A 1 61  ? 1.792   3.184   19.233  1.00 74.07 61  A 1 
ATOM 485  N N   . ILE A 1 62  ? -2.197  4.133   21.157  1.00 80.82 62  A 1 
ATOM 486  C CA  . ILE A 1 62  ? -3.224  4.586   22.104  1.00 80.50 62  A 1 
ATOM 487  C C   . ILE A 1 62  ? -4.413  3.615   22.105  1.00 80.10 62  A 1 
ATOM 488  O O   . ILE A 1 62  ? -4.889  3.225   23.170  1.00 77.74 62  A 1 
ATOM 489  C CB  . ILE A 1 62  ? -3.654  6.038   21.782  1.00 81.04 62  A 1 
ATOM 490  C CG1 . ILE A 1 62  ? -2.433  6.986   21.898  1.00 79.14 62  A 1 
ATOM 491  C CG2 . ILE A 1 62  ? -4.796  6.483   22.714  1.00 77.23 62  A 1 
ATOM 492  C CD1 . ILE A 1 62  ? -2.728  8.458   21.586  1.00 69.44 62  A 1 
ATOM 493  N N   . GLY A 1 63  ? -4.848  3.162   20.920  1.00 79.27 63  A 1 
ATOM 494  C CA  . GLY A 1 63  ? -5.915  2.168   20.787  1.00 76.06 63  A 1 
ATOM 495  C C   . GLY A 1 63  ? -5.595  0.849   21.498  1.00 76.43 63  A 1 
ATOM 496  O O   . GLY A 1 63  ? -6.471  0.274   22.143  1.00 74.06 63  A 1 
ATOM 497  N N   . GLY A 1 64  ? -4.337  0.396   21.441  1.00 78.13 64  A 1 
ATOM 498  C CA  . GLY A 1 64  ? -3.858  -0.773  22.186  1.00 75.47 64  A 1 
ATOM 499  C C   . GLY A 1 64  ? -3.915  -0.572  23.701  1.00 76.35 64  A 1 
ATOM 500  O O   . GLY A 1 64  ? -4.431  -1.431  24.412  1.00 74.94 64  A 1 
ATOM 501  N N   . LEU A 1 65  ? -3.481  0.598   24.195  1.00 76.04 65  A 1 
ATOM 502  C CA  . LEU A 1 65  ? -3.556  0.932   25.626  1.00 76.48 65  A 1 
ATOM 503  C C   . LEU A 1 65  ? -5.004  0.962   26.141  1.00 77.60 65  A 1 
ATOM 504  O O   . LEU A 1 65  ? -5.273  0.475   27.241  1.00 77.33 65  A 1 
ATOM 505  C CB  . LEU A 1 65  ? -2.880  2.295   25.879  1.00 76.40 65  A 1 
ATOM 506  C CG  . LEU A 1 65  ? -1.350  2.313   25.690  1.00 71.69 65  A 1 
ATOM 507  C CD1 . LEU A 1 65  ? -0.846  3.754   25.783  1.00 67.60 65  A 1 
ATOM 508  C CD2 . LEU A 1 65  ? -0.631  1.481   26.754  1.00 66.88 65  A 1 
ATOM 509  N N   . ILE A 1 66  ? -5.943  1.505   25.344  1.00 77.07 66  A 1 
ATOM 510  C CA  . ILE A 1 66  ? -7.376  1.518   25.669  1.00 77.05 66  A 1 
ATOM 511  C C   . ILE A 1 66  ? -7.925  0.087   25.739  1.00 76.92 66  A 1 
ATOM 512  O O   . ILE A 1 66  ? -8.628  -0.259  26.694  1.00 75.01 66  A 1 
ATOM 513  C CB  . ILE A 1 66  ? -8.148  2.388   24.646  1.00 78.34 66  A 1 
ATOM 514  C CG1 . ILE A 1 66  ? -7.771  3.877   24.831  1.00 76.96 66  A 1 
ATOM 515  C CG2 . ILE A 1 66  ? -9.672  2.213   24.789  1.00 75.89 66  A 1 
ATOM 516  C CD1 . ILE A 1 66  ? -8.245  4.788   23.691  1.00 70.81 66  A 1 
ATOM 517  N N   . ALA A 1 67  ? -7.575  -0.762  24.761  1.00 79.90 67  A 1 
ATOM 518  C CA  . ALA A 1 67  ? -8.017  -2.151  24.727  1.00 78.29 67  A 1 
ATOM 519  C C   . ALA A 1 67  ? -7.477  -2.970  25.913  1.00 77.81 67  A 1 
ATOM 520  O O   . ALA A 1 67  ? -8.231  -3.713  26.547  1.00 75.63 67  A 1 
ATOM 521  C CB  . ALA A 1 67  ? -7.597  -2.760  23.387  1.00 76.81 67  A 1 
ATOM 522  N N   . ASP A 1 68  ? -6.195  -2.807  26.250  1.00 77.19 68  A 1 
ATOM 523  C CA  . ASP A 1 68  ? -5.543  -3.549  27.335  1.00 73.85 68  A 1 
ATOM 524  C C   . ASP A 1 68  ? -6.045  -3.154  28.730  1.00 73.93 68  A 1 
ATOM 525  O O   . ASP A 1 68  ? -6.110  -4.002  29.629  1.00 71.34 68  A 1 
ATOM 526  C CB  . ASP A 1 68  ? -4.020  -3.352  27.259  1.00 70.48 68  A 1 
ATOM 527  C CG  . ASP A 1 68  ? -3.317  -4.280  26.263  1.00 66.22 68  A 1 
ATOM 528  O OD1 . ASP A 1 68  ? -3.778  -5.436  26.096  1.00 63.16 68  A 1 
ATOM 529  O OD2 . ASP A 1 68  ? -2.242  -3.889  25.760  1.00 62.05 68  A 1 
ATOM 530  N N   . ASN A 1 69  ? -6.407  -1.874  28.931  1.00 76.84 69  A 1 
ATOM 531  C CA  . ASN A 1 69  ? -6.728  -1.370  30.265  1.00 76.19 69  A 1 
ATOM 532  C C   . ASN A 1 69  ? -8.225  -1.243  30.554  1.00 78.10 69  A 1 
ATOM 533  O O   . ASN A 1 69  ? -8.604  -1.452  31.709  1.00 75.53 69  A 1 
ATOM 534  C CB  . ASN A 1 69  ? -5.968  -0.059  30.507  1.00 74.05 69  A 1 
ATOM 535  C CG  . ASN A 1 69  ? -4.479  -0.306  30.602  1.00 70.91 69  A 1 
ATOM 536  O OD1 . ASN A 1 69  ? -4.004  -1.041  31.473  1.00 66.48 69  A 1 
ATOM 537  N ND2 . ASN A 1 69  ? -3.701  0.257   29.712  1.00 64.99 69  A 1 
ATOM 538  N N   . TRP A 1 70  ? -9.070  -0.949  29.543  1.00 80.12 70  A 1 
ATOM 539  C CA  . TRP A 1 70  ? -10.459 -0.544  29.788  1.00 80.71 70  A 1 
ATOM 540  C C   . TRP A 1 70  ? -11.502 -1.341  28.998  1.00 79.95 70  A 1 
ATOM 541  O O   . TRP A 1 70  ? -12.402 -1.928  29.603  1.00 74.82 70  A 1 
ATOM 542  C CB  . TRP A 1 70  ? -10.598 0.971   29.526  1.00 80.17 70  A 1 
ATOM 543  C CG  . TRP A 1 70  ? -9.707  1.875   30.331  1.00 78.04 70  A 1 
ATOM 544  C CD1 . TRP A 1 70  ? -9.391  1.721   31.637  1.00 71.66 70  A 1 
ATOM 545  C CD2 . TRP A 1 70  ? -9.003  3.081   29.900  1.00 75.51 70  A 1 
ATOM 546  N NE1 . TRP A 1 70  ? -8.540  2.733   32.042  1.00 68.51 70  A 1 
ATOM 547  C CE2 . TRP A 1 70  ? -8.269  3.603   31.011  1.00 71.10 70  A 1 
ATOM 548  C CE3 . TRP A 1 70  ? -8.912  3.788   28.681  1.00 66.64 70  A 1 
ATOM 549  C CZ2 . TRP A 1 70  ? -7.480  4.760   30.920  1.00 69.45 70  A 1 
ATOM 550  C CZ3 . TRP A 1 70  ? -8.126  4.956   28.580  1.00 63.85 70  A 1 
ATOM 551  C CH2 . TRP A 1 70  ? -7.410  5.439   29.690  1.00 63.68 70  A 1 
ATOM 552  N N   . LEU A 1 71  ? -11.426 -1.362  27.663  1.00 76.61 71  A 1 
ATOM 553  C CA  . LEU A 1 71  ? -12.554 -1.823  26.843  1.00 76.87 71  A 1 
ATOM 554  C C   . LEU A 1 71  ? -12.451 -3.289  26.393  1.00 77.25 71  A 1 
ATOM 555  O O   . LEU A 1 71  ? -13.479 -3.924  26.139  1.00 71.93 71  A 1 
ATOM 556  C CB  . LEU A 1 71  ? -12.731 -0.878  25.640  1.00 74.97 71  A 1 
ATOM 557  C CG  . LEU A 1 71  ? -13.130 0.571   25.992  1.00 71.65 71  A 1 
ATOM 558  C CD1 . LEU A 1 71  ? -13.281 1.377   24.699  1.00 67.51 71  A 1 
ATOM 559  C CD2 . LEU A 1 71  ? -14.459 0.646   26.750  1.00 66.81 71  A 1 
ATOM 560  N N   . GLY A 1 72  ? -11.233 -3.840  26.299  1.00 75.59 72  A 1 
ATOM 561  C CA  . GLY A 1 72  ? -10.959 -5.072  25.558  1.00 76.16 72  A 1 
ATOM 562  C C   . GLY A 1 72  ? -10.931 -4.832  24.042  1.00 79.19 72  A 1 
ATOM 563  O O   . GLY A 1 72  ? -11.433 -3.820  23.543  1.00 77.52 72  A 1 
ATOM 564  N N   . TYR A 1 73  ? -10.336 -5.756  23.288  1.00 76.76 73  A 1 
ATOM 565  C CA  . TYR A 1 73  ? -10.085 -5.562  21.854  1.00 77.80 73  A 1 
ATOM 566  C C   . TYR A 1 73  ? -11.369 -5.460  21.032  1.00 80.67 73  A 1 
ATOM 567  O O   . TYR A 1 73  ? -11.514 -4.530  20.237  1.00 77.85 73  A 1 
ATOM 568  C CB  . TYR A 1 73  ? -9.176  -6.678  21.323  1.00 74.16 73  A 1 
ATOM 569  C CG  . TYR A 1 73  ? -7.798  -6.705  21.955  1.00 70.69 73  A 1 
ATOM 570  C CD1 . TYR A 1 73  ? -6.930  -5.609  21.791  1.00 63.80 73  A 1 
ATOM 571  C CD2 . TYR A 1 73  ? -7.390  -7.814  22.718  1.00 64.29 73  A 1 
ATOM 572  C CE1 . TYR A 1 73  ? -5.663  -5.611  22.406  1.00 58.92 73  A 1 
ATOM 573  C CE2 . TYR A 1 73  ? -6.123  -7.819  23.336  1.00 58.76 73  A 1 
ATOM 574  C CZ  . TYR A 1 73  ? -5.261  -6.713  23.184  1.00 59.62 73  A 1 
ATOM 575  O OH  . TYR A 1 73  ? -4.052  -6.708  23.799  1.00 58.20 73  A 1 
ATOM 576  N N   . GLY A 1 74  ? -12.335 -6.342  21.258  1.00 77.00 74  A 1 
ATOM 577  C CA  . GLY A 1 74  ? -13.581 -6.374  20.492  1.00 76.66 74  A 1 
ATOM 578  C C   . GLY A 1 74  ? -14.406 -5.093  20.599  1.00 79.95 74  A 1 
ATOM 579  O O   . GLY A 1 74  ? -14.885 -4.571  19.588  1.00 78.80 74  A 1 
ATOM 580  N N   . LYS A 1 75  ? -14.541 -4.527  21.802  1.00 77.47 75  A 1 
ATOM 581  C CA  . LYS A 1 75  ? -15.236 -3.244  22.010  1.00 78.74 75  A 1 
ATOM 582  C C   . LYS A 1 75  ? -14.451 -2.081  21.414  1.00 81.03 75  A 1 
ATOM 583  O O   . LYS A 1 75  ? -15.057 -1.223  20.784  1.00 80.24 75  A 1 
ATOM 584  C CB  . LYS A 1 75  ? -15.497 -2.994  23.500  1.00 77.77 75  A 1 
ATOM 585  C CG  . LYS A 1 75  ? -16.540 -3.939  24.112  1.00 75.17 75  A 1 
ATOM 586  C CD  . LYS A 1 75  ? -16.754 -3.542  25.581  1.00 72.52 75  A 1 
ATOM 587  C CE  . LYS A 1 75  ? -17.753 -4.456  26.292  1.00 66.33 75  A 1 
ATOM 588  N NZ  . LYS A 1 75  ? -17.886 -4.067  27.720  1.00 58.70 75  A 1 
ATOM 589  N N   . THR A 1 76  ? -13.123 -2.071  21.552  1.00 79.05 76  A 1 
ATOM 590  C CA  . THR A 1 76  ? -12.273 -1.011  20.989  1.00 79.49 76  A 1 
ATOM 591  C C   . THR A 1 76  ? -12.352 -0.982  19.460  1.00 80.65 76  A 1 
ATOM 592  O O   . THR A 1 76  ? -12.485 0.091   18.880  1.00 80.41 76  A 1 
ATOM 593  C CB  . THR A 1 76  ? -10.819 -1.160  21.453  1.00 79.56 76  A 1 
ATOM 594  O OG1 . THR A 1 76  ? -10.772 -1.241  22.856  1.00 74.25 76  A 1 
ATOM 595  C CG2 . THR A 1 76  ? -9.976  0.056   21.076  1.00 73.69 76  A 1 
ATOM 596  N N   . VAL A 1 77  ? -12.364 -2.149  18.796  1.00 80.53 77  A 1 
ATOM 597  C CA  . VAL A 1 77  ? -12.590 -2.266  17.344  1.00 80.21 77  A 1 
ATOM 598  C C   . VAL A 1 77  ? -13.955 -1.692  16.948  1.00 81.34 77  A 1 
ATOM 599  O O   . VAL A 1 77  ? -14.036 -0.886  16.025  1.00 80.85 77  A 1 
ATOM 600  C CB  . VAL A 1 77  ? -12.457 -3.735  16.892  1.00 78.78 77  A 1 
ATOM 601  C CG1 . VAL A 1 77  ? -12.947 -3.972  15.456  1.00 72.39 77  A 1 
ATOM 602  C CG2 . VAL A 1 77  ? -10.995 -4.193  16.948  1.00 70.70 77  A 1 
ATOM 603  N N   . ALA A 1 78  ? -15.031 -2.060  17.654  1.00 79.22 78  A 1 
ATOM 604  C CA  . ALA A 1 78  ? -16.375 -1.548  17.377  1.00 79.21 78  A 1 
ATOM 605  C C   . ALA A 1 78  ? -16.465 -0.021  17.561  1.00 80.38 78  A 1 
ATOM 606  O O   . ALA A 1 78  ? -16.986 0.676   16.691  1.00 79.92 78  A 1 
ATOM 607  C CB  . ALA A 1 78  ? -17.377 -2.293  18.269  1.00 79.08 78  A 1 
ATOM 608  N N   . THR A 1 79  ? -15.898 0.512   18.647  1.00 82.10 79  A 1 
ATOM 609  C CA  . THR A 1 79  ? -15.791 1.962   18.881  1.00 82.41 79  A 1 
ATOM 610  C C   . THR A 1 79  ? -14.997 2.642   17.768  1.00 82.76 79  A 1 
ATOM 611  O O   . THR A 1 79  ? -15.421 3.686   17.283  1.00 81.50 79  A 1 
ATOM 612  C CB  . THR A 1 79  ? -15.138 2.248   20.242  1.00 83.67 79  A 1 
ATOM 613  O OG1 . THR A 1 79  ? -15.906 1.668   21.272  1.00 78.58 79  A 1 
ATOM 614  C CG2 . THR A 1 79  ? -15.045 3.738   20.567  1.00 77.65 79  A 1 
ATOM 615  N N   . GLY A 1 80  ? -13.893 2.040   17.311  1.00 82.14 80  A 1 
ATOM 616  C CA  . GLY A 1 80  ? -13.095 2.552   16.200  1.00 79.59 80  A 1 
ATOM 617  C C   . GLY A 1 80  ? -13.904 2.731   14.915  1.00 80.71 80  A 1 
ATOM 618  O O   . GLY A 1 80  ? -13.829 3.790   14.297  1.00 80.62 80  A 1 
ATOM 619  N N   . ILE A 1 81  ? -14.744 1.747   14.554  1.00 80.77 81  A 1 
ATOM 620  C CA  . ILE A 1 81  ? -15.630 1.837   13.380  1.00 78.83 81  A 1 
ATOM 621  C C   . ILE A 1 81  ? -16.623 3.000   13.530  1.00 80.08 81  A 1 
ATOM 622  O O   . ILE A 1 81  ? -16.786 3.782   12.597  1.00 80.53 81  A 1 
ATOM 623  C CB  . ILE A 1 81  ? -16.368 0.498   13.128  1.00 78.02 81  A 1 
ATOM 624  C CG1 . ILE A 1 81  ? -15.367 -0.637  12.799  1.00 73.85 81  A 1 
ATOM 625  C CG2 . ILE A 1 81  ? -17.367 0.639   11.966  1.00 71.59 81  A 1 
ATOM 626  C CD1 . ILE A 1 81  ? -15.984 -2.043  12.800  1.00 67.01 81  A 1 
ATOM 627  N N   . VAL A 1 82  ? -17.258 3.156   14.696  1.00 81.08 82  A 1 
ATOM 628  C CA  . VAL A 1 82  ? -18.231 4.235   14.954  1.00 80.65 82  A 1 
ATOM 629  C C   . VAL A 1 82  ? -17.563 5.610   14.893  1.00 81.28 82  A 1 
ATOM 630  O O   . VAL A 1 82  ? -18.074 6.514   14.234  1.00 81.01 82  A 1 
ATOM 631  C CB  . VAL A 1 82  ? -18.931 4.026   16.314  1.00 80.88 82  A 1 
ATOM 632  C CG1 . VAL A 1 82  ? -19.851 5.197   16.683  1.00 75.81 82  A 1 
ATOM 633  C CG2 . VAL A 1 82  ? -19.794 2.757   16.294  1.00 74.61 82  A 1 
ATOM 634  N N   . VAL A 1 83  ? -16.406 5.780   15.539  1.00 83.42 83  A 1 
ATOM 635  C CA  . VAL A 1 83  ? -15.652 7.044   15.534  1.00 82.58 83  A 1 
ATOM 636  C C   . VAL A 1 83  ? -15.210 7.403   14.112  1.00 82.49 83  A 1 
ATOM 637  O O   . VAL A 1 83  ? -15.357 8.547   13.691  1.00 81.47 83  A 1 
ATOM 638  C CB  . VAL A 1 83  ? -14.453 6.949   16.499  1.00 82.53 83  A 1 
ATOM 639  C CG1 . VAL A 1 83  ? -13.511 8.151   16.396  1.00 76.62 83  A 1 
ATOM 640  C CG2 . VAL A 1 83  ? -14.927 6.882   17.958  1.00 75.90 83  A 1 
ATOM 641  N N   . MET A 1 84  ? -14.736 6.427   13.332  1.00 78.47 84  A 1 
ATOM 642  C CA  . MET A 1 84  ? -14.332 6.645   11.941  1.00 76.65 84  A 1 
ATOM 643  C C   . MET A 1 84  ? -15.526 6.998   11.041  1.00 76.69 84  A 1 
ATOM 644  O O   . MET A 1 84  ? -15.412 7.888   10.200  1.00 77.57 84  A 1 
ATOM 645  C CB  . MET A 1 84  ? -13.584 5.402   11.461  1.00 76.51 84  A 1 
ATOM 646  C CG  . MET A 1 84  ? -12.939 5.598   10.089  1.00 72.53 84  A 1 
ATOM 647  S SD  . MET A 1 84  ? -11.676 4.368   9.679   1.00 70.94 84  A 1 
ATOM 648  C CE  . MET A 1 84  ? -12.584 2.830   9.914   1.00 61.11 84  A 1 
ATOM 649  N N   . PHE A 1 85  ? -16.690 6.369   11.250  1.00 78.89 85  A 1 
ATOM 650  C CA  . PHE A 1 85  ? -17.939 6.720   10.570  1.00 77.90 85  A 1 
ATOM 651  C C   . PHE A 1 85  ? -18.334 8.181   10.827  1.00 77.87 85  A 1 
ATOM 652  O O   . PHE A 1 85  ? -18.599 8.916   9.880   1.00 77.89 85  A 1 
ATOM 653  C CB  . PHE A 1 85  ? -19.051 5.758   11.006  1.00 78.08 85  A 1 
ATOM 654  C CG  . PHE A 1 85  ? -20.406 6.099   10.428  1.00 76.80 85  A 1 
ATOM 655  C CD1 . PHE A 1 85  ? -21.283 6.957   11.119  1.00 70.90 85  A 1 
ATOM 656  C CD2 . PHE A 1 85  ? -20.780 5.594   9.169   1.00 70.98 85  A 1 
ATOM 657  C CE1 . PHE A 1 85  ? -22.520 7.309   10.552  1.00 65.63 85  A 1 
ATOM 658  C CE2 . PHE A 1 85  ? -22.015 5.945   8.604   1.00 65.62 85  A 1 
ATOM 659  C CZ  . PHE A 1 85  ? -22.885 6.807   9.292   1.00 69.85 85  A 1 
ATOM 660  N N   . LEU A 1 86  ? -18.312 8.629   12.087  1.00 80.79 86  A 1 
ATOM 661  C CA  . LEU A 1 86  ? -18.569 10.030  12.441  1.00 79.79 86  A 1 
ATOM 662  C C   . LEU A 1 86  ? -17.558 10.972  11.779  1.00 79.46 86  A 1 
ATOM 663  O O   . LEU A 1 86  ? -17.944 12.022  11.271  1.00 78.12 86  A 1 
ATOM 664  C CB  . LEU A 1 86  ? -18.532 10.191  13.971  1.00 80.84 86  A 1 
ATOM 665  C CG  . LEU A 1 86  ? -19.697 9.512   14.721  1.00 76.04 86  A 1 
ATOM 666  C CD1 . LEU A 1 86  ? -19.448 9.601   16.225  1.00 70.81 86  A 1 
ATOM 667  C CD2 . LEU A 1 86  ? -21.044 10.164  14.409  1.00 69.32 86  A 1 
ATOM 668  N N   . GLY A 1 87  ? -16.286 10.585  11.714  1.00 79.08 87  A 1 
ATOM 669  C CA  . GLY A 1 87  ? -15.250 11.341  11.011  1.00 75.88 87  A 1 
ATOM 670  C C   . GLY A 1 87  ? -15.559 11.536  9.525   1.00 75.98 87  A 1 
ATOM 671  O O   . GLY A 1 87  ? -15.514 12.663  9.037   1.00 75.64 87  A 1 
ATOM 672  N N   . TYR A 1 88  ? -15.948 10.474  8.809   1.00 80.13 88  A 1 
ATOM 673  C CA  . TYR A 1 88  ? -16.340 10.571  7.398   1.00 77.60 88  A 1 
ATOM 674  C C   . TYR A 1 88  ? -17.629 11.369  7.189   1.00 76.21 88  A 1 
ATOM 675  O O   . TYR A 1 88  ? -17.763 12.035  6.167   1.00 74.40 88  A 1 
ATOM 676  C CB  . TYR A 1 88  ? -16.495 9.174   6.789   1.00 77.70 88  A 1 
ATOM 677  C CG  . TYR A 1 88  ? -15.212 8.390   6.611   1.00 76.26 88  A 1 
ATOM 678  C CD1 . TYR A 1 88  ? -14.121 8.962   5.928   1.00 70.16 88  A 1 
ATOM 679  C CD2 . TYR A 1 88  ? -15.116 7.072   7.093   1.00 70.55 88  A 1 
ATOM 680  C CE1 . TYR A 1 88  ? -12.932 8.230   5.758   1.00 65.64 88  A 1 
ATOM 681  C CE2 . TYR A 1 88  ? -13.931 6.339   6.924   1.00 65.88 88  A 1 
ATOM 682  C CZ  . TYR A 1 88  ? -12.833 6.918   6.262   1.00 69.53 88  A 1 
ATOM 683  O OH  . TYR A 1 88  ? -11.678 6.218   6.123   1.00 67.19 88  A 1 
ATOM 684  N N   . LEU A 1 89  ? -18.569 11.330  8.141   1.00 76.21 89  A 1 
ATOM 685  C CA  . LEU A 1 89  ? -19.816 12.089  8.074   1.00 74.30 89  A 1 
ATOM 686  C C   . LEU A 1 89  ? -19.590 13.603  8.221   1.00 72.80 89  A 1 
ATOM 687  O O   . LEU A 1 89  ? -20.301 14.388  7.602   1.00 71.02 89  A 1 
ATOM 688  C CB  . LEU A 1 89  ? -20.765 11.543  9.160   1.00 75.07 89  A 1 
ATOM 689  C CG  . LEU A 1 89  ? -22.191 12.127  9.108   1.00 71.07 89  A 1 
ATOM 690  C CD1 . LEU A 1 89  ? -22.942 11.685  7.852   1.00 65.54 89  A 1 
ATOM 691  C CD2 . LEU A 1 89  ? -22.975 11.654  10.332  1.00 65.39 89  A 1 
ATOM 692  N N   . LEU A 1 90  ? -18.612 14.017  9.023   1.00 74.43 90  A 1 
ATOM 693  C CA  . LEU A 1 90  ? -18.353 15.430  9.337   1.00 70.95 90  A 1 
ATOM 694  C C   . LEU A 1 90  ? -17.553 16.179  8.254   1.00 69.46 90  A 1 
ATOM 695  O O   . LEU A 1 90  ? -17.576 17.406  8.248   1.00 65.89 90  A 1 
ATOM 696  C CB  . LEU A 1 90  ? -17.667 15.513  10.713  1.00 69.20 90  A 1 
ATOM 697  C CG  . LEU A 1 90  ? -18.572 15.167  11.912  1.00 65.43 90  A 1 
ATOM 698  C CD1 . LEU A 1 90  ? -17.719 15.039  13.172  1.00 61.86 90  A 1 
ATOM 699  C CD2 . LEU A 1 90  ? -19.643 16.227  12.161  1.00 61.33 90  A 1 
ATOM 700  N N   . LEU A 1 91  ? -16.856 15.487  7.346   1.00 67.09 91  A 1 
ATOM 701  C CA  . LEU A 1 91  ? -16.209 15.980  6.102   1.00 63.86 91  A 1 
ATOM 702  C C   . LEU A 1 91  ? -15.362 17.277  6.188   1.00 65.17 91  A 1 
ATOM 703  O O   . LEU A 1 91  ? -15.027 17.880  5.167   1.00 60.35 91  A 1 
ATOM 704  C CB  . LEU A 1 91  ? -17.267 16.035  4.979   1.00 57.48 91  A 1 
ATOM 705  C CG  . LEU A 1 91  ? -17.873 14.664  4.613   1.00 52.40 91  A 1 
ATOM 706  C CD1 . LEU A 1 91  ? -19.023 14.857  3.627   1.00 49.79 91  A 1 
ATOM 707  C CD2 . LEU A 1 91  ? -16.832 13.743  3.979   1.00 49.45 91  A 1 
ATOM 708  N N   . ALA A 1 92  ? -14.969 17.711  7.398   1.00 58.69 92  A 1 
ATOM 709  C CA  . ALA A 1 92  ? -14.178 18.906  7.659   1.00 56.27 92  A 1 
ATOM 710  C C   . ALA A 1 92  ? -12.747 18.536  8.097   1.00 57.29 92  A 1 
ATOM 711  O O   . ALA A 1 92  ? -12.483 17.408  8.508   1.00 53.32 92  A 1 
ATOM 712  C CB  . ALA A 1 92  ? -14.922 19.749  8.705   1.00 52.42 92  A 1 
ATOM 713  N N   . ILE A 1 93  ? -11.798 19.497  8.067   1.00 58.43 93  A 1 
ATOM 714  C CA  . ILE A 1 93  ? -10.410 19.257  8.530   1.00 56.85 93  A 1 
ATOM 715  C C   . ILE A 1 93  ? -10.353 18.681  9.964   1.00 57.51 93  A 1 
ATOM 716  O O   . ILE A 1 93  ? -9.612  17.717  10.169  1.00 53.00 93  A 1 
ATOM 717  C CB  . ILE A 1 93  ? -9.532  20.526  8.353   1.00 53.43 93  A 1 
ATOM 718  C CG1 . ILE A 1 93  ? -9.404  20.868  6.849   1.00 49.83 93  A 1 
ATOM 719  C CG2 . ILE A 1 93  ? -8.143  20.344  8.993   1.00 48.86 93  A 1 
ATOM 720  C CD1 . ILE A 1 93  ? -8.670  22.184  6.561   1.00 45.19 93  A 1 
ATOM 721  N N   . PRO A 1 94  ? -11.161 19.146  10.946  1.00 58.72 94  A 1 
ATOM 722  C CA  . PRO A 1 94  ? -11.238 18.502  12.265  1.00 58.80 94  A 1 
ATOM 723  C C   . PRO A 1 94  ? -11.666 17.028  12.214  1.00 62.03 94  A 1 
ATOM 724  O O   . PRO A 1 94  ? -11.244 16.228  13.048  1.00 58.45 94  A 1 
ATOM 725  C CB  . PRO A 1 94  ? -12.235 19.345  13.067  1.00 52.99 94  A 1 
ATOM 726  C CG  . PRO A 1 94  ? -12.162 20.720  12.404  1.00 50.28 94  A 1 
ATOM 727  C CD  . PRO A 1 94  ? -11.943 20.373  10.941  1.00 53.16 94  A 1 
ATOM 728  N N   . ALA A 1 95  ? -12.457 16.634  11.214  1.00 68.15 95  A 1 
ATOM 729  C CA  . ALA A 1 95  ? -12.883 15.251  11.036  1.00 69.33 95  A 1 
ATOM 730  C C   . ALA A 1 95  ? -11.732 14.311  10.647  1.00 73.42 95  A 1 
ATOM 731  O O   . ALA A 1 95  ? -11.806 13.119  10.933  1.00 70.21 95  A 1 
ATOM 732  C CB  . ALA A 1 95  ? -14.011 15.204  10.009  1.00 64.56 95  A 1 
ATOM 733  N N   . LEU A 1 96  ? -10.634 14.830  10.072  1.00 70.63 96  A 1 
ATOM 734  C CA  . LEU A 1 96  ? -9.442  14.028  9.776   1.00 71.18 96  A 1 
ATOM 735  C C   . LEU A 1 96  ? -8.842  13.415  11.040  1.00 74.12 96  A 1 
ATOM 736  O O   . LEU A 1 96  ? -8.442  12.252  11.029  1.00 74.61 96  A 1 
ATOM 737  C CB  . LEU A 1 96  ? -8.380  14.885  9.071   1.00 68.85 96  A 1 
ATOM 738  C CG  . LEU A 1 96  ? -8.824  15.495  7.737   1.00 65.60 96  A 1 
ATOM 739  C CD1 . LEU A 1 96  ? -7.695  16.362  7.192   1.00 62.04 96  A 1 
ATOM 740  C CD2 . LEU A 1 96  ? -9.179  14.418  6.711   1.00 61.51 96  A 1 
ATOM 741  N N   . PHE A 1 97  ? -8.830  14.159  12.149  1.00 74.06 97  A 1 
ATOM 742  C CA  . PHE A 1 97  ? -8.392  13.628  13.435  1.00 75.32 97  A 1 
ATOM 743  C C   . PHE A 1 97  ? -9.334  12.526  13.932  1.00 76.29 97  A 1 
ATOM 744  O O   . PHE A 1 97  ? -8.865  11.500  14.419  1.00 75.05 97  A 1 
ATOM 745  C CB  . PHE A 1 97  ? -8.268  14.758  14.462  1.00 76.55 97  A 1 
ATOM 746  C CG  . PHE A 1 97  ? -7.838  14.255  15.823  1.00 75.74 97  A 1 
ATOM 747  C CD1 . PHE A 1 97  ? -8.787  14.055  16.843  1.00 70.09 97  A 1 
ATOM 748  C CD2 . PHE A 1 97  ? -6.489  13.924  16.054  1.00 69.22 97  A 1 
ATOM 749  C CE1 . PHE A 1 97  ? -8.386  13.538  18.088  1.00 62.28 97  A 1 
ATOM 750  C CE2 . PHE A 1 97  ? -6.088  13.406  17.295  1.00 62.42 97  A 1 
ATOM 751  C CZ  . PHE A 1 97  ? -7.037  13.214  18.314  1.00 65.35 97  A 1 
ATOM 752  N N   . ILE A 1 98  ? -10.650 12.692  13.752  1.00 74.32 98  A 1 
ATOM 753  C CA  . ILE A 1 98  ? -11.654 11.691  14.141  1.00 75.01 98  A 1 
ATOM 754  C C   . ILE A 1 98  ? -11.493 10.411  13.303  1.00 75.49 98  A 1 
ATOM 755  O O   . ILE A 1 98  ? -11.495 9.313   13.855  1.00 75.87 98  A 1 
ATOM 756  C CB  . ILE A 1 98  ? -13.080 12.284  14.046  1.00 75.82 98  A 1 
ATOM 757  C CG1 . ILE A 1 98  ? -13.213 13.538  14.942  1.00 73.80 98  A 1 
ATOM 758  C CG2 . ILE A 1 98  ? -14.126 11.234  14.446  1.00 73.52 98  A 1 
ATOM 759  C CD1 . ILE A 1 98  ? -14.575 14.230  14.867  1.00 65.37 98  A 1 
ATOM 760  N N   . ILE A 1 99  ? -11.269 10.531  11.985  1.00 77.48 99  A 1 
ATOM 761  C CA  . ILE A 1 99  ? -10.973 9.396   11.094  1.00 76.00 99  A 1 
ATOM 762  C C   . ILE A 1 99  ? -9.690  8.682   11.543  1.00 76.49 99  A 1 
ATOM 763  O O   . ILE A 1 99  ? -9.668  7.452   11.655  1.00 76.02 99  A 1 
ATOM 764  C CB  . ILE A 1 99  ? -10.855 9.870   9.626   1.00 76.63 99  A 1 
ATOM 765  C CG1 . ILE A 1 99  ? -12.215 10.381  9.099   1.00 74.64 99  A 1 
ATOM 766  C CG2 . ILE A 1 99  ? -10.345 8.738   8.716   1.00 71.94 99  A 1 
ATOM 767  C CD1 . ILE A 1 99  ? -12.105 11.228  7.826   1.00 67.11 99  A 1 
ATOM 768  N N   . ALA A 1 100 ? -8.632  9.442   11.831  1.00 77.71 100 A 1 
ATOM 769  C CA  . ALA A 1 100 ? -7.369  8.891   12.307  1.00 76.19 100 A 1 
ATOM 770  C C   . ALA A 1 100 ? -7.535  8.169   13.653  1.00 76.77 100 A 1 
ATOM 771  O O   . ALA A 1 100 ? -7.035  7.053   13.821  1.00 77.81 100 A 1 
ATOM 772  C CB  . ALA A 1 100 ? -6.345  10.028  12.385  1.00 76.85 100 A 1 
ATOM 773  N N   . LEU A 1 101 ? -8.295  8.747   14.588  1.00 77.53 101 A 1 
ATOM 774  C CA  . LEU A 1 101 ? -8.613  8.160   15.886  1.00 77.09 101 A 1 
ATOM 775  C C   . LEU A 1 101 ? -9.379  6.844   15.728  1.00 77.26 101 A 1 
ATOM 776  O O   . LEU A 1 101 ? -8.944  5.819   16.260  1.00 76.07 101 A 1 
ATOM 777  C CB  . LEU A 1 101 ? -9.392  9.188   16.731  1.00 78.59 101 A 1 
ATOM 778  C CG  . LEU A 1 101 ? -9.808  8.680   18.123  1.00 74.76 101 A 1 
ATOM 779  C CD1 . LEU A 1 101 ? -8.610  8.328   18.998  1.00 70.18 101 A 1 
ATOM 780  C CD2 . LEU A 1 101 ? -10.629 9.754   18.835  1.00 69.11 101 A 1 
ATOM 781  N N   . GLY A 1 102 ? -10.463 6.840   14.948  1.00 77.78 102 A 1 
ATOM 782  C CA  . GLY A 1 102 ? -11.234 5.628   14.674  1.00 75.13 102 A 1 
ATOM 783  C C   . GLY A 1 102 ? -10.390 4.533   14.018  1.00 75.92 102 A 1 
ATOM 784  O O   . GLY A 1 102 ? -10.429 3.378   14.441  1.00 75.19 102 A 1 
ATOM 785  N N   . THR A 1 103 ? -9.534  4.910   13.060  1.00 80.35 103 A 1 
ATOM 786  C CA  . THR A 1 103 ? -8.577  3.994   12.418  1.00 77.24 103 A 1 
ATOM 787  C C   . THR A 1 103 ? -7.577  3.424   13.426  1.00 77.10 103 A 1 
ATOM 788  O O   . THR A 1 103 ? -7.280  2.229   13.393  1.00 74.38 103 A 1 
ATOM 789  C CB  . THR A 1 103 ? -7.816  4.699   11.286  1.00 76.88 103 A 1 
ATOM 790  O OG1 . THR A 1 103 ? -8.703  5.222   10.333  1.00 70.89 103 A 1 
ATOM 791  C CG2 . THR A 1 103 ? -6.899  3.742   10.529  1.00 69.67 103 A 1 
ATOM 792  N N   . GLY A 1 104 ? -7.076  4.244   14.352  1.00 75.54 104 A 1 
ATOM 793  C CA  . GLY A 1 104 ? -6.166  3.815   15.414  1.00 72.72 104 A 1 
ATOM 794  C C   . GLY A 1 104 ? -6.798  2.828   16.396  1.00 74.89 104 A 1 
ATOM 795  O O   . GLY A 1 104 ? -6.166  1.837   16.769  1.00 73.92 104 A 1 
ATOM 796  N N   . LEU A 1 105 ? -8.065  3.051   16.764  1.00 75.33 105 A 1 
ATOM 797  C CA  . LEU A 1 105 ? -8.835  2.132   17.607  1.00 75.11 105 A 1 
ATOM 798  C C   . LEU A 1 105 ? -9.145  0.814   16.880  1.00 76.33 105 A 1 
ATOM 799  O O   . LEU A 1 105 ? -9.120  -0.249  17.495  1.00 74.83 105 A 1 
ATOM 800  C CB  . LEU A 1 105 ? -10.140 2.819   18.055  1.00 76.01 105 A 1 
ATOM 801  C CG  . LEU A 1 105 ? -9.971  4.058   18.957  1.00 74.93 105 A 1 
ATOM 802  C CD1 . LEU A 1 105 ? -11.332 4.694   19.215  1.00 69.23 105 A 1 
ATOM 803  C CD2 . LEU A 1 105 ? -9.335  3.721   20.300  1.00 69.84 105 A 1 
ATOM 804  N N   . PHE A 1 106 ? -9.394  0.861   15.569  1.00 79.32 106 A 1 
ATOM 805  C CA  . PHE A 1 106 ? -9.740  -0.309  14.766  1.00 77.97 106 A 1 
ATOM 806  C C   . PHE A 1 106 ? -8.523  -1.169  14.393  1.00 78.07 106 A 1 
ATOM 807  O O   . PHE A 1 106 ? -8.453  -2.349  14.737  1.00 76.85 106 A 1 
ATOM 808  C CB  . PHE A 1 106 ? -10.507 0.170   13.525  1.00 77.43 106 A 1 
ATOM 809  C CG  . PHE A 1 106 ? -10.842 -0.936  12.551  1.00 75.92 106 A 1 
ATOM 810  C CD1 . PHE A 1 106 ? -10.006 -1.182  11.447  1.00 69.26 106 A 1 
ATOM 811  C CD2 . PHE A 1 106 ? -11.981 -1.734  12.759  1.00 70.15 106 A 1 
ATOM 812  C CE1 . PHE A 1 106 ? -10.311 -2.227  10.557  1.00 64.93 106 A 1 
ATOM 813  C CE2 . PHE A 1 106 ? -12.283 -2.776  11.867  1.00 65.10 106 A 1 
ATOM 814  C CZ  . PHE A 1 106 ? -11.446 -3.026  10.764  1.00 69.23 106 A 1 
ATOM 815  N N   . LYS A 1 107 ? -7.541  -0.591  13.686  1.00 77.86 107 A 1 
ATOM 816  C CA  . LYS A 1 107 ? -6.498  -1.311  12.932  1.00 75.17 107 A 1 
ATOM 817  C C   . LYS A 1 107 ? -5.633  -2.200  13.820  1.00 74.85 107 A 1 
ATOM 818  O O   . LYS A 1 107 ? -5.509  -3.394  13.559  1.00 69.70 107 A 1 
ATOM 819  C CB  . LYS A 1 107 ? -5.654  -0.283  12.149  1.00 71.27 107 A 1 
ATOM 820  C CG  . LYS A 1 107 ? -4.561  -0.897  11.260  1.00 64.49 107 A 1 
ATOM 821  C CD  . LYS A 1 107 ? -3.767  0.220   10.558  1.00 63.11 107 A 1 
ATOM 822  C CE  . LYS A 1 107 ? -2.650  -0.338  9.662   1.00 56.17 107 A 1 
ATOM 823  N NZ  . LYS A 1 107 ? -1.875  0.758   9.005   1.00 49.98 107 A 1 
ATOM 824  N N   . GLY A 1 108 ? -5.037  -1.620  14.859  1.00 72.76 108 A 1 
ATOM 825  C CA  . GLY A 1 108 ? -4.125  -2.349  15.749  1.00 70.57 108 A 1 
ATOM 826  C C   . GLY A 1 108 ? -4.834  -3.460  16.519  1.00 72.61 108 A 1 
ATOM 827  O O   . GLY A 1 108 ? -4.370  -4.600  16.545  1.00 69.23 108 A 1 
ATOM 828  N N   . ASN A 1 109 ? -6.008  -3.154  17.062  1.00 72.51 109 A 1 
ATOM 829  C CA  . ASN A 1 109 ? -6.761  -4.101  17.886  1.00 73.50 109 A 1 
ATOM 830  C C   . ASN A 1 109 ? -7.345  -5.264  17.072  1.00 75.01 109 A 1 
ATOM 831  O O   . ASN A 1 109 ? -7.350  -6.403  17.539  1.00 73.97 109 A 1 
ATOM 832  C CB  . ASN A 1 109 ? -7.836  -3.321  18.653  1.00 72.00 109 A 1 
ATOM 833  C CG  . ASN A 1 109 ? -7.198  -2.334  19.609  1.00 68.78 109 A 1 
ATOM 834  O OD1 . ASN A 1 109 ? -6.383  -2.702  20.438  1.00 64.43 109 A 1 
ATOM 835  N ND2 . ASN A 1 109 ? -7.504  -1.069  19.504  1.00 63.55 109 A 1 
ATOM 836  N N   . LEU A 1 110 ? -7.766  -5.019  15.822  1.00 73.91 110 A 1 
ATOM 837  C CA  . LEU A 1 110 ? -8.206  -6.085  14.921  1.00 74.55 110 A 1 
ATOM 838  C C   . LEU A 1 110 ? -7.061  -7.053  14.582  1.00 75.18 110 A 1 
ATOM 839  O O   . LEU A 1 110 ? -7.266  -8.268  14.546  1.00 74.23 110 A 1 
ATOM 840  C CB  . LEU A 1 110 ? -8.798  -5.451  13.653  1.00 74.11 110 A 1 
ATOM 841  C CG  . LEU A 1 110 ? -9.559  -6.464  12.779  1.00 70.71 110 A 1 
ATOM 842  C CD1 . LEU A 1 110 ? -10.917 -6.814  13.384  1.00 66.01 110 A 1 
ATOM 843  C CD2 . LEU A 1 110 ? -9.810  -5.882  11.394  1.00 68.00 110 A 1 
ATOM 844  N N   . GLN A 1 111 ? -5.844  -6.537  14.370  1.00 76.56 111 A 1 
ATOM 845  C CA  . GLN A 1 111 ? -4.658  -7.369  14.135  1.00 75.28 111 A 1 
ATOM 846  C C   . GLN A 1 111 ? -4.309  -8.231  15.352  1.00 75.28 111 A 1 
ATOM 847  O O   . GLN A 1 111 ? -3.924  -9.388  15.184  1.00 73.70 111 A 1 
ATOM 848  C CB  . GLN A 1 111 ? -3.460  -6.489  13.757  1.00 74.12 111 A 1 
ATOM 849  C CG  . GLN A 1 111 ? -3.583  -5.916  12.338  1.00 70.12 111 A 1 
ATOM 850  C CD  . GLN A 1 111 ? -2.454  -4.946  11.993  1.00 68.86 111 A 1 
ATOM 851  O OE1 . GLN A 1 111 ? -1.641  -4.539  12.802  1.00 62.52 111 A 1 
ATOM 852  N NE2 . GLN A 1 111 ? -2.348  -4.533  10.750  1.00 58.11 111 A 1 
ATOM 853  N N   . VAL A 1 112 ? -4.484  -7.705  16.571  1.00 75.70 112 A 1 
ATOM 854  C CA  . VAL A 1 112 ? -4.308  -8.492  17.802  1.00 76.15 112 A 1 
ATOM 855  C C   . VAL A 1 112 ? -5.343  -9.615  17.875  1.00 77.74 112 A 1 
ATOM 856  O O   . VAL A 1 112 ? -4.954  -10.759 18.099  1.00 76.76 112 A 1 
ATOM 857  C CB  . VAL A 1 112 ? -4.348  -7.611  19.062  1.00 73.93 112 A 1 
ATOM 858  C CG1 . VAL A 1 112 ? -4.237  -8.473  20.328  1.00 67.01 112 A 1 
ATOM 859  C CG2 . VAL A 1 112 ? -3.171  -6.626  19.085  1.00 68.37 112 A 1 
ATOM 860  N N   . LEU A 1 113 ? -6.623  -9.338  17.586  1.00 73.63 113 A 1 
ATOM 861  C CA  . LEU A 1 113 ? -7.662  -10.377 17.525  1.00 75.03 113 A 1 
ATOM 862  C C   . LEU A 1 113 ? -7.312  -11.485 16.523  1.00 76.47 113 A 1 
ATOM 863  O O   . LEU A 1 113 ? -7.449  -12.666 16.838  1.00 76.84 113 A 1 
ATOM 864  C CB  . LEU A 1 113 ? -9.019  -9.756  17.143  1.00 75.01 113 A 1 
ATOM 865  C CG  . LEU A 1 113 ? -9.712  -8.953  18.257  1.00 70.37 113 A 1 
ATOM 866  C CD1 . LEU A 1 113 ? -10.965 -8.285  17.692  1.00 65.48 113 A 1 
ATOM 867  C CD2 . LEU A 1 113 ? -10.141 -9.857  19.413  1.00 65.94 113 A 1 
ATOM 868  N N   . VAL A 1 114 ? -6.819  -11.119 15.330  1.00 79.31 114 A 1 
ATOM 869  C CA  . VAL A 1 114 ? -6.323  -12.099 14.349  1.00 79.28 114 A 1 
ATOM 870  C C   . VAL A 1 114 ? -5.162  -12.899 14.933  1.00 79.43 114 A 1 
ATOM 871  O O   . VAL A 1 114 ? -5.141  -14.117 14.787  1.00 77.09 114 A 1 
ATOM 872  C CB  . VAL A 1 114 ? -5.922  -11.420 13.027  1.00 78.81 114 A 1 
ATOM 873  C CG1 . VAL A 1 114 ? -5.218  -12.379 12.055  1.00 71.23 114 A 1 
ATOM 874  C CG2 . VAL A 1 114 ? -7.166  -10.887 12.306  1.00 71.88 114 A 1 
ATOM 875  N N   . GLY A 1 115 ? -4.210  -12.253 15.610  1.00 78.83 115 A 1 
ATOM 876  C CA  . GLY A 1 115 ? -3.086  -12.922 16.272  1.00 76.32 115 A 1 
ATOM 877  C C   . GLY A 1 115 ? -3.535  -13.956 17.299  1.00 78.53 115 A 1 
ATOM 878  O O   . GLY A 1 115 ? -3.077  -15.099 17.246  1.00 76.69 115 A 1 
ATOM 879  N N   . ASN A 1 116 ? -4.482  -13.582 18.155  1.00 74.78 116 A 1 
ATOM 880  C CA  . ASN A 1 116 ? -5.026  -14.419 19.229  1.00 76.05 116 A 1 
ATOM 881  C C   . ASN A 1 116 ? -5.712  -15.694 18.698  1.00 77.39 116 A 1 
ATOM 882  O O   . ASN A 1 116 ? -5.668  -16.735 19.350  1.00 76.77 116 A 1 
ATOM 883  C CB  . ASN A 1 116 ? -6.019  -13.584 20.048  1.00 75.06 116 A 1 
ATOM 884  C CG  . ASN A 1 116 ? -5.412  -12.463 20.878  1.00 72.19 116 A 1 
ATOM 885  O OD1 . ASN A 1 116 ? -4.224  -12.209 20.896  1.00 67.29 116 A 1 
ATOM 886  N ND2 . ASN A 1 116 ? -6.250  -11.752 21.607  1.00 67.58 116 A 1 
ATOM 887  N N   . LEU A 1 117 ? -6.288  -15.657 17.486  1.00 74.81 117 A 1 
ATOM 888  C CA  . LEU A 1 117 ? -6.852  -16.859 16.844  1.00 74.54 117 A 1 
ATOM 889  C C   . LEU A 1 117 ? -5.812  -17.973 16.625  1.00 76.18 117 A 1 
ATOM 890  O O   . LEU A 1 117 ? -6.190  -19.135 16.460  1.00 74.38 117 A 1 
ATOM 891  C CB  . LEU A 1 117 ? -7.469  -16.483 15.487  1.00 73.65 117 A 1 
ATOM 892  C CG  . LEU A 1 117 ? -8.741  -15.625 15.540  1.00 71.57 117 A 1 
ATOM 893  C CD1 . LEU A 1 117 ? -9.083  -15.147 14.129  1.00 68.19 117 A 1 
ATOM 894  C CD2 . LEU A 1 117 ? -9.934  -16.420 16.067  1.00 69.63 117 A 1 
ATOM 895  N N   . TYR A 1 118 ? -4.525  -17.624 16.596  1.00 77.31 118 A 1 
ATOM 896  C CA  . TYR A 1 118 ? -3.407  -18.539 16.344  1.00 77.45 118 A 1 
ATOM 897  C C   . TYR A 1 118 ? -2.610  -18.909 17.603  1.00 78.06 118 A 1 
ATOM 898  O O   . TYR A 1 118 ? -1.591  -19.591 17.494  1.00 73.81 118 A 1 
ATOM 899  C CB  . TYR A 1 118 ? -2.499  -17.952 15.258  1.00 76.60 118 A 1 
ATOM 900  C CG  . TYR A 1 118 ? -3.152  -17.900 13.891  1.00 77.36 118 A 1 
ATOM 901  C CD1 . TYR A 1 118 ? -3.134  -19.034 13.065  1.00 72.78 118 A 1 
ATOM 902  C CD2 . TYR A 1 118 ? -3.819  -16.734 13.471  1.00 73.92 118 A 1 
ATOM 903  C CE1 . TYR A 1 118 ? -3.793  -19.019 11.828  1.00 71.44 118 A 1 
ATOM 904  C CE2 . TYR A 1 118 ? -4.489  -16.715 12.234  1.00 71.79 118 A 1 
ATOM 905  C CZ  . TYR A 1 118 ? -4.481  -17.864 11.416  1.00 77.37 118 A 1 
ATOM 906  O OH  . TYR A 1 118 ? -5.152  -17.867 10.241  1.00 74.42 118 A 1 
ATOM 907  N N   . ASP A 1 119 ? -3.046  -18.500 18.788  1.00 76.99 119 A 1 
ATOM 908  C CA  . ASP A 1 119 ? -2.352  -18.835 20.041  1.00 74.79 119 A 1 
ATOM 909  C C   . ASP A 1 119 ? -2.650  -20.274 20.521  1.00 75.18 119 A 1 
ATOM 910  O O   . ASP A 1 119 ? -1.945  -20.818 21.373  1.00 72.32 119 A 1 
ATOM 911  C CB  . ASP A 1 119 ? -2.648  -17.765 21.106  1.00 71.27 119 A 1 
ATOM 912  C CG  . ASP A 1 119 ? -1.990  -16.401 20.807  1.00 67.92 119 A 1 
ATOM 913  O OD1 . ASP A 1 119 ? -1.013  -16.324 20.006  1.00 64.20 119 A 1 
ATOM 914  O OD2 . ASP A 1 119 ? -2.436  -15.399 21.402  1.00 64.50 119 A 1 
ATOM 915  N N   . THR A 1 120 ? -3.634  -20.948 19.911  1.00 76.69 120 A 1 
ATOM 916  C CA  . THR A 1 120 ? -3.912  -22.372 20.167  1.00 76.26 120 A 1 
ATOM 917  C C   . THR A 1 120 ? -2.851  -23.273 19.521  1.00 76.58 120 A 1 
ATOM 918  O O   . THR A 1 120 ? -2.330  -22.985 18.445  1.00 74.46 120 A 1 
ATOM 919  C CB  . THR A 1 120 ? -5.314  -22.792 19.705  1.00 73.35 120 A 1 
ATOM 920  O OG1 . THR A 1 120 ? -5.425  -22.720 18.305  1.00 67.38 120 A 1 
ATOM 921  C CG2 . THR A 1 120 ? -6.424  -21.933 20.310  1.00 67.54 120 A 1 
ATOM 922  N N   . LYS A 1 121 ? -2.557  -24.429 20.146  1.00 77.14 121 A 1 
ATOM 923  C CA  . LYS A 1 121 ? -1.584  -25.406 19.617  1.00 76.27 121 A 1 
ATOM 924  C C   . LYS A 1 121 ? -1.907  -25.865 18.192  1.00 77.55 121 A 1 
ATOM 925  O O   . LYS A 1 121 ? -0.993  -26.086 17.413  1.00 73.59 121 A 1 
ATOM 926  C CB  . LYS A 1 121 ? -1.488  -26.637 20.536  1.00 72.68 121 A 1 
ATOM 927  C CG  . LYS A 1 121 ? -0.818  -26.344 21.887  1.00 65.84 121 A 1 
ATOM 928  C CD  . LYS A 1 121 ? -0.639  -27.650 22.680  1.00 59.31 121 A 1 
ATOM 929  C CE  . LYS A 1 121 ? 0.070   -27.404 24.020  1.00 52.93 121 A 1 
ATOM 930  N NZ  . LYS A 1 121 ? 0.295   -28.671 24.753  1.00 45.04 121 A 1 
ATOM 931  N N   . GLU A 1 122 ? -3.191  -25.970 17.850  1.00 74.75 122 A 1 
ATOM 932  C CA  . GLU A 1 122 ? -3.688  -26.410 16.539  1.00 75.80 122 A 1 
ATOM 933  C C   . GLU A 1 122 ? -3.290  -25.464 15.396  1.00 76.51 122 A 1 
ATOM 934  O O   . GLU A 1 122 ? -3.014  -25.906 14.281  1.00 73.70 122 A 1 
ATOM 935  C CB  . GLU A 1 122 ? -5.220  -26.512 16.639  1.00 74.44 122 A 1 
ATOM 936  C CG  . GLU A 1 122 ? -5.873  -27.164 15.408  1.00 65.79 122 A 1 
ATOM 937  C CD  . GLU A 1 122 ? -7.412  -27.116 15.451  1.00 63.05 122 A 1 
ATOM 938  O OE1 . GLU A 1 122 ? -8.019  -27.378 14.386  1.00 57.10 122 A 1 
ATOM 939  O OE2 . GLU A 1 122 ? -7.972  -26.748 16.509  1.00 60.13 122 A 1 
ATOM 940  N N   . PHE A 1 123 ? -3.254  -24.146 15.658  1.00 76.99 123 A 1 
ATOM 941  C CA  . PHE A 1 123 ? -3.064  -23.133 14.614  1.00 77.39 123 A 1 
ATOM 942  C C   . PHE A 1 123 ? -1.742  -22.367 14.711  1.00 77.82 123 A 1 
ATOM 943  O O   . PHE A 1 123 ? -1.430  -21.597 13.801  1.00 74.59 123 A 1 
ATOM 944  C CB  . PHE A 1 123 ? -4.274  -22.189 14.603  1.00 76.53 123 A 1 
ATOM 945  C CG  . PHE A 1 123 ? -5.606  -22.862 14.328  1.00 77.70 123 A 1 
ATOM 946  C CD1 . PHE A 1 123 ? -5.811  -23.585 13.139  1.00 72.83 123 A 1 
ATOM 947  C CD2 . PHE A 1 123 ? -6.643  -22.774 15.275  1.00 75.25 123 A 1 
ATOM 948  C CE1 . PHE A 1 123 ? -7.037  -24.234 12.908  1.00 73.87 123 A 1 
ATOM 949  C CE2 . PHE A 1 123 ? -7.869  -23.420 15.043  1.00 74.81 123 A 1 
ATOM 950  C CZ  . PHE A 1 123 ? -8.066  -24.156 13.863  1.00 77.32 123 A 1 
ATOM 951  N N   . LYS A 1 124 ? -0.934  -22.583 15.758  1.00 76.94 124 A 1 
ATOM 952  C CA  . LYS A 1 124 ? 0.302   -21.828 16.037  1.00 75.62 124 A 1 
ATOM 953  C C   . LYS A 1 124 ? 1.254   -21.764 14.840  1.00 76.40 124 A 1 
ATOM 954  O O   . LYS A 1 124 ? 1.709   -20.677 14.478  1.00 72.88 124 A 1 
ATOM 955  C CB  . LYS A 1 124 ? 0.972   -22.440 17.280  1.00 72.37 124 A 1 
ATOM 956  C CG  . LYS A 1 124 ? 2.140   -21.587 17.779  1.00 65.39 124 A 1 
ATOM 957  C CD  . LYS A 1 124 ? 2.715   -22.170 19.077  1.00 62.46 124 A 1 
ATOM 958  C CE  . LYS A 1 124 ? 3.864   -21.288 19.565  1.00 56.16 124 A 1 
ATOM 959  N NZ  . LYS A 1 124 ? 4.431   -21.790 20.841  1.00 49.43 124 A 1 
ATOM 960  N N   . ASP A 1 125 ? 1.483   -22.892 14.168  1.00 75.12 125 A 1 
ATOM 961  C CA  . ASP A 1 125 ? 2.398   -22.995 13.017  1.00 74.33 125 A 1 
ATOM 962  C C   . ASP A 1 125 ? 1.840   -22.361 11.732  1.00 75.06 125 A 1 
ATOM 963  O O   . ASP A 1 125 ? 2.534   -22.228 10.724  1.00 71.81 125 A 1 
ATOM 964  C CB  . ASP A 1 125 ? 2.754   -24.475 12.795  1.00 71.55 125 A 1 
ATOM 965  C CG  . ASP A 1 125 ? 3.415   -25.111 14.022  1.00 66.37 125 A 1 
ATOM 966  O OD1 . ASP A 1 125 ? 4.116   -24.378 14.759  1.00 62.26 125 A 1 
ATOM 967  O OD2 . ASP A 1 125 ? 3.165   -26.311 14.239  1.00 62.25 125 A 1 
ATOM 968  N N   . ARG A 1 126 ? 0.567   -21.937 11.752  1.00 75.19 126 A 1 
ATOM 969  C CA  . ARG A 1 126 ? -0.131  -21.312 10.618  1.00 75.54 126 A 1 
ATOM 970  C C   . ARG A 1 126 ? -0.312  -19.805 10.778  1.00 77.05 126 A 1 
ATOM 971  O O   . ARG A 1 126 ? -0.986  -19.188 9.955   1.00 73.41 126 A 1 
ATOM 972  C CB  . ARG A 1 126 ? -1.471  -22.016 10.382  1.00 73.32 126 A 1 
ATOM 973  C CG  . ARG A 1 126 ? -1.283  -23.505 10.073  1.00 70.01 126 A 1 
ATOM 974  C CD  . ARG A 1 126 ? -2.639  -24.131 9.772   1.00 67.78 126 A 1 
ATOM 975  N NE  . ARG A 1 126 ? -2.501  -25.572 9.524   1.00 61.91 126 A 1 
ATOM 976  C CZ  . ARG A 1 126 ? -2.774  -26.216 8.410   1.00 56.32 126 A 1 
ATOM 977  N NH1 . ARG A 1 126 ? -3.219  -25.605 7.353   1.00 52.43 126 A 1 
ATOM 978  N NH2 . ARG A 1 126 ? -2.604  -27.506 8.345   1.00 49.98 126 A 1 
ATOM 979  N N   . ARG A 1 127 ? 0.281   -19.200 11.806  1.00 76.65 127 A 1 
ATOM 980  C CA  . ARG A 1 127 ? 0.156   -17.765 12.107  1.00 76.59 127 A 1 
ATOM 981  C C   . ARG A 1 127 ? 0.627   -16.893 10.942  1.00 77.29 127 A 1 
ATOM 982  O O   . ARG A 1 127 ? -0.126  -16.037 10.492  1.00 74.38 127 A 1 
ATOM 983  C CB  . ARG A 1 127 ? 0.912   -17.473 13.411  1.00 74.79 127 A 1 
ATOM 984  C CG  . ARG A 1 127 ? 0.657   -16.057 13.928  1.00 70.50 127 A 1 
ATOM 985  C CD  . ARG A 1 127 ? 1.369   -15.867 15.274  1.00 70.74 127 A 1 
ATOM 986  N NE  . ARG A 1 127 ? 1.053   -14.566 15.904  1.00 65.70 127 A 1 
ATOM 987  C CZ  . ARG A 1 127 ? 0.791   -14.377 17.191  1.00 62.26 127 A 1 
ATOM 988  N NH1 . ARG A 1 127 ? 0.877   -15.333 18.072  1.00 57.03 127 A 1 
ATOM 989  N NH2 . ARG A 1 127 ? 0.423   -13.218 17.633  1.00 55.04 127 A 1 
ATOM 990  N N   . ASP A 1 128 ? 1.817   -17.152 10.401  1.00 76.66 128 A 1 
ATOM 991  C CA  . ASP A 1 128 ? 2.380   -16.361 9.297   1.00 74.06 128 A 1 
ATOM 992  C C   . ASP A 1 128 ? 1.532   -16.465 8.007   1.00 75.61 128 A 1 
ATOM 993  O O   . ASP A 1 128 ? 1.158   -15.422 7.456   1.00 73.99 128 A 1 
ATOM 994  C CB  . ASP A 1 128 ? 3.860   -16.727 9.059   1.00 70.64 128 A 1 
ATOM 995  C CG  . ASP A 1 128 ? 4.816   -16.344 10.199  1.00 66.45 128 A 1 
ATOM 996  O OD1 . ASP A 1 128 ? 4.383   -15.629 11.130  1.00 62.94 128 A 1 
ATOM 997  O OD2 . ASP A 1 128 ? 5.994   -16.752 10.131  1.00 60.94 128 A 1 
ATOM 998  N N   . PRO A 1 129 ? 1.098   -17.662 7.538   1.00 73.45 129 A 1 
ATOM 999  C CA  . PRO A 1 129 ? 0.139   -17.775 6.437   1.00 73.98 129 A 1 
ATOM 1000 C C   . PRO A 1 129 ? -1.207  -17.085 6.709   1.00 76.61 129 A 1 
ATOM 1001 O O   . PRO A 1 129 ? -1.816  -16.550 5.783   1.00 75.81 129 A 1 
ATOM 1002 C CB  . PRO A 1 129 ? -0.064  -19.278 6.216   1.00 72.12 129 A 1 
ATOM 1003 C CG  . PRO A 1 129 ? 1.230   -19.904 6.721   1.00 68.83 129 A 1 
ATOM 1004 C CD  . PRO A 1 129 ? 1.614   -18.994 7.880   1.00 71.25 129 A 1 
ATOM 1005 N N   . GLY A 1 130 ? -1.682  -17.093 7.962   1.00 77.55 130 A 1 
ATOM 1006 C CA  . GLY A 1 130 ? -2.906  -16.413 8.375   1.00 78.62 130 A 1 
ATOM 1007 C C   . GLY A 1 130 ? -2.812  -14.894 8.251   1.00 80.27 130 A 1 
ATOM 1008 O O   . GLY A 1 130 ? -3.691  -14.267 7.661   1.00 79.43 130 A 1 
ATOM 1009 N N   . PHE A 1 131 ? -1.715  -14.305 8.721   1.00 79.73 131 A 1 
ATOM 1010 C CA  . PHE A 1 131 ? -1.445  -12.882 8.525   1.00 79.48 131 A 1 
ATOM 1011 C C   . PHE A 1 131 ? -1.268  -12.524 7.049   1.00 80.13 131 A 1 
ATOM 1012 O O   . PHE A 1 131 ? -1.806  -11.512 6.616   1.00 78.33 131 A 1 
ATOM 1013 C CB  . PHE A 1 131 ? -0.225  -12.455 9.346   1.00 78.06 131 A 1 
ATOM 1014 C CG  . PHE A 1 131 ? -0.578  -12.043 10.762  1.00 75.47 131 A 1 
ATOM 1015 C CD1 . PHE A 1 131 ? -1.243  -10.823 10.986  1.00 71.21 131 A 1 
ATOM 1016 C CD2 . PHE A 1 131 ? -0.248  -12.862 11.853  1.00 70.17 131 A 1 
ATOM 1017 C CE1 . PHE A 1 131 ? -1.573  -10.425 12.289  1.00 67.43 131 A 1 
ATOM 1018 C CE2 . PHE A 1 131 ? -0.578  -12.465 13.159  1.00 66.82 131 A 1 
ATOM 1019 C CZ  . PHE A 1 131 ? -1.240  -11.245 13.376  1.00 69.23 131 A 1 
ATOM 1020 N N   . SER A 1 132 ? -0.610  -13.363 6.244   1.00 79.38 132 A 1 
ATOM 1021 C CA  . SER A 1 132 ? -0.514  -13.149 4.794   1.00 78.13 132 A 1 
ATOM 1022 C C   . SER A 1 132 ? -1.892  -13.091 4.128   1.00 79.68 132 A 1 
ATOM 1023 O O   . SER A 1 132 ? -2.134  -12.225 3.292   1.00 79.10 132 A 1 
ATOM 1024 C CB  . SER A 1 132 ? 0.316   -14.249 4.132   1.00 75.54 132 A 1 
ATOM 1025 O OG  . SER A 1 132 ? 1.617   -14.302 4.671   1.00 66.45 132 A 1 
ATOM 1026 N N   . LEU A 1 133 ? -2.827  -13.964 4.527   1.00 79.46 133 A 1 
ATOM 1027 C CA  . LEU A 1 133 ? -4.208  -13.933 4.040   1.00 81.47 133 A 1 
ATOM 1028 C C   . LEU A 1 133 ? -4.941  -12.658 4.479   1.00 83.11 133 A 1 
ATOM 1029 O O   . LEU A 1 133 ? -5.639  -12.042 3.680   1.00 83.20 133 A 1 
ATOM 1030 C CB  . LEU A 1 133 ? -4.937  -15.195 4.532   1.00 80.58 133 A 1 
ATOM 1031 C CG  . LEU A 1 133 ? -6.373  -15.317 3.987   1.00 74.00 133 A 1 
ATOM 1032 C CD1 . LEU A 1 133 ? -6.380  -15.558 2.485   1.00 69.11 133 A 1 
ATOM 1033 C CD2 . LEU A 1 133 ? -7.083  -16.497 4.635   1.00 68.24 133 A 1 
ATOM 1034 N N   . PHE A 1 134 ? -4.759  -12.236 5.728   1.00 83.65 134 A 1 
ATOM 1035 C CA  . PHE A 1 134 ? -5.343  -11.007 6.261   1.00 84.13 134 A 1 
ATOM 1036 C C   . PHE A 1 134 ? -4.823  -9.754  5.528   1.00 84.63 134 A 1 
ATOM 1037 O O   . PHE A 1 134 ? -5.608  -8.891  5.146   1.00 83.99 134 A 1 
ATOM 1038 C CB  . PHE A 1 134 ? -5.062  -10.956 7.764   1.00 84.39 134 A 1 
ATOM 1039 C CG  . PHE A 1 134 ? -5.677  -9.761  8.450   1.00 83.70 134 A 1 
ATOM 1040 C CD1 . PHE A 1 134 ? -4.895  -8.627  8.730   1.00 79.54 134 A 1 
ATOM 1041 C CD2 . PHE A 1 134 ? -7.036  -9.786  8.813   1.00 79.73 134 A 1 
ATOM 1042 C CE1 . PHE A 1 134 ? -5.468  -7.531  9.386   1.00 77.64 134 A 1 
ATOM 1043 C CE2 . PHE A 1 134 ? -7.606  -8.687  9.470   1.00 77.64 134 A 1 
ATOM 1044 C CZ  . PHE A 1 134 ? -6.820  -7.561  9.763   1.00 79.29 134 A 1 
ATOM 1045 N N   . TYR A 1 135 ? -3.514  -9.672  5.246   1.00 84.41 135 A 1 
ATOM 1046 C CA  . TYR A 1 135 ? -2.922  -8.591  4.448   1.00 83.74 135 A 1 
ATOM 1047 C C   . TYR A 1 135 ? -3.368  -8.619  2.984   1.00 85.43 135 A 1 
ATOM 1048 O O   . TYR A 1 135 ? -3.575  -7.566  2.385   1.00 84.85 135 A 1 
ATOM 1049 C CB  . TYR A 1 135 ? -1.393  -8.641  4.543   1.00 81.05 135 A 1 
ATOM 1050 C CG  . TYR A 1 135 ? -0.835  -8.088  5.840   1.00 72.72 135 A 1 
ATOM 1051 C CD1 . TYR A 1 135 ? -1.017  -6.729  6.156   1.00 66.22 135 A 1 
ATOM 1052 C CD2 . TYR A 1 135 ? -0.128  -8.922  6.728   1.00 63.49 135 A 1 
ATOM 1053 C CE1 . TYR A 1 135 ? -0.510  -6.209  7.361   1.00 56.04 135 A 1 
ATOM 1054 C CE2 . TYR A 1 135 ? 0.381   -8.405  7.935   1.00 55.53 135 A 1 
ATOM 1055 C CZ  . TYR A 1 135 ? 0.188   -7.048  8.254   1.00 54.76 135 A 1 
ATOM 1056 O OH  . TYR A 1 135 ? 0.669   -6.549  9.423   1.00 53.64 135 A 1 
ATOM 1057 N N   . MET A 1 136 ? -3.579  -9.799  2.398   1.00 83.09 136 A 1 
ATOM 1058 C CA  . MET A 1 136 ? -4.170  -9.912  1.066   1.00 84.06 136 A 1 
ATOM 1059 C C   . MET A 1 136 ? -5.591  -9.335  1.034   1.00 85.91 136 A 1 
ATOM 1060 O O   . MET A 1 136 ? -5.940  -8.632  0.093   1.00 85.77 136 A 1 
ATOM 1061 C CB  . MET A 1 136 ? -4.147  -11.378 0.628   1.00 82.39 136 A 1 
ATOM 1062 C CG  . MET A 1 136 ? -4.534  -11.543 -0.836  1.00 76.13 136 A 1 
ATOM 1063 S SD  . MET A 1 136 ? -4.714  -13.277 -1.328  1.00 72.16 136 A 1 
ATOM 1064 C CE  . MET A 1 136 ? -6.296  -13.617 -0.525  1.00 61.39 136 A 1 
ATOM 1065 N N   . ALA A 1 137 ? -6.397  -9.557  2.082   1.00 86.67 137 A 1 
ATOM 1066 C CA  . ALA A 1 137 ? -7.728  -8.970  2.202   1.00 86.88 137 A 1 
ATOM 1067 C C   . ALA A 1 137 ? -7.689  -7.430  2.284   1.00 87.81 137 A 1 
ATOM 1068 O O   . ALA A 1 137 ? -8.520  -6.766  1.667   1.00 87.16 137 A 1 
ATOM 1069 C CB  . ALA A 1 137 ? -8.426  -9.608  3.412   1.00 86.56 137 A 1 
ATOM 1070 N N   . ILE A 1 138 ? -6.692  -6.845  2.961   1.00 87.30 138 A 1 
ATOM 1071 C CA  . ILE A 1 138 ? -6.441  -5.390  2.948   1.00 86.66 138 A 1 
ATOM 1072 C C   . ILE A 1 138 ? -6.248  -4.895  1.515   1.00 87.78 138 A 1 
ATOM 1073 O O   . ILE A 1 138 ? -6.923  -3.963  1.085   1.00 87.22 138 A 1 
ATOM 1074 C CB  . ILE A 1 138 ? -5.208  -5.012  3.815   1.00 84.54 138 A 1 
ATOM 1075 C CG1 . ILE A 1 138 ? -5.487  -5.285  5.302   1.00 81.21 138 A 1 
ATOM 1076 C CG2 . ILE A 1 138 ? -4.786  -3.547  3.605   1.00 79.95 138 A 1 
ATOM 1077 C CD1 . ILE A 1 138 ? -4.298  -5.093  6.242   1.00 75.00 138 A 1 
ATOM 1078 N N   . ASN A 1 139 ? -5.339  -5.533  0.768   1.00 88.87 139 A 1 
ATOM 1079 C CA  . ASN A 1 139 ? -4.996  -5.125  -0.588  1.00 89.32 139 A 1 
ATOM 1080 C C   . ASN A 1 139 ? -6.148  -5.354  -1.567  1.00 90.05 139 A 1 
ATOM 1081 O O   . ASN A 1 139 ? -6.353  -4.552  -2.465  1.00 89.16 139 A 1 
ATOM 1082 C CB  . ASN A 1 139 ? -3.710  -5.842  -1.010  1.00 88.15 139 A 1 
ATOM 1083 C CG  . ASN A 1 139 ? -2.507  -5.220  -0.333  1.00 86.78 139 A 1 
ATOM 1084 O OD1 . ASN A 1 139 ? -2.096  -4.128  -0.664  1.00 78.36 139 A 1 
ATOM 1085 N ND2 . ASN A 1 139 ? -1.956  -5.847  0.671   1.00 77.72 139 A 1 
ATOM 1086 N N   . LEU A 1 140 ? -6.973  -6.386  -1.350  1.00 89.24 140 A 1 
ATOM 1087 C CA  . LEU A 1 140 ? -8.182  -6.590  -2.137  1.00 89.66 140 A 1 
ATOM 1088 C C   . LEU A 1 140 ? -9.151  -5.412  -1.972  1.00 90.14 140 A 1 
ATOM 1089 O O   . LEU A 1 140 ? -9.595  -4.860  -2.970  1.00 88.50 140 A 1 
ATOM 1090 C CB  . LEU A 1 140 ? -8.814  -7.938  -1.752  1.00 89.03 140 A 1 
ATOM 1091 C CG  . LEU A 1 140 ? -9.971  -8.359  -2.677  1.00 83.16 140 A 1 
ATOM 1092 C CD1 . LEU A 1 140 ? -9.489  -8.665  -4.096  1.00 78.19 140 A 1 
ATOM 1093 C CD2 . LEU A 1 140 ? -10.636 -9.616  -2.120  1.00 77.98 140 A 1 
ATOM 1094 N N   . GLY A 1 141 ? -9.430  -4.967  -0.744  1.00 89.08 141 A 1 
ATOM 1095 C CA  . GLY A 1 141 ? -10.245 -3.769  -0.497  1.00 88.46 141 A 1 
ATOM 1096 C C   . GLY A 1 141 ? -9.647  -2.514  -1.142  1.00 89.55 141 A 1 
ATOM 1097 O O   . GLY A 1 141 ? -10.333 -1.800  -1.870  1.00 88.53 141 A 1 
ATOM 1098 N N   . ALA A 1 142 ? -8.343  -2.292  -0.952  1.00 90.97 142 A 1 
ATOM 1099 C CA  . ALA A 1 142 ? -7.617  -1.148  -1.493  1.00 90.65 142 A 1 
ATOM 1100 C C   . ALA A 1 142 ? -7.601  -1.104  -3.032  1.00 91.25 142 A 1 
ATOM 1101 O O   . ALA A 1 142 ? -7.620  -0.022  -3.606  1.00 90.31 142 A 1 
ATOM 1102 C CB  . ALA A 1 142 ? -6.192  -1.186  -0.925  1.00 89.79 142 A 1 
ATOM 1103 N N   . MET A 1 143 ? -7.604  -2.265  -3.711  1.00 90.36 143 A 1 
ATOM 1104 C CA  . MET A 1 143 ? -7.585  -2.363  -5.173  1.00 91.12 143 A 1 
ATOM 1105 C C   . MET A 1 143 ? -8.868  -1.828  -5.825  1.00 91.18 143 A 1 
ATOM 1106 O O   . MET A 1 143 ? -8.813  -1.240  -6.897  1.00 90.61 143 A 1 
ATOM 1107 C CB  . MET A 1 143 ? -7.351  -3.831  -5.557  1.00 90.67 143 A 1 
ATOM 1108 C CG  . MET A 1 143 ? -7.156  -4.043  -7.058  1.00 87.34 143 A 1 
ATOM 1109 S SD  . MET A 1 143 ? -6.888  -5.775  -7.517  1.00 86.65 143 A 1 
ATOM 1110 C CE  . MET A 1 143 ? -8.546  -6.438  -7.210  1.00 76.20 143 A 1 
ATOM 1111 N N   . PHE A 1 144 ? -10.028 -2.015  -5.191  1.00 91.93 144 A 1 
ATOM 1112 C CA  . PHE A 1 144 ? -11.304 -1.512  -5.723  1.00 92.44 144 A 1 
ATOM 1113 C C   . PHE A 1 144 ? -11.559 -0.035  -5.407  1.00 92.76 144 A 1 
ATOM 1114 O O   . PHE A 1 144 ? -12.381 0.607   -6.064  1.00 90.96 144 A 1 
ATOM 1115 C CB  . PHE A 1 144 ? -12.449 -2.374  -5.190  1.00 92.20 144 A 1 
ATOM 1116 C CG  . PHE A 1 144 ? -12.544 -3.744  -5.826  1.00 92.29 144 A 1 
ATOM 1117 C CD1 . PHE A 1 144 ? -13.193 -3.899  -7.065  1.00 87.27 144 A 1 
ATOM 1118 C CD2 . PHE A 1 144 ? -12.003 -4.867  -5.179  1.00 87.71 144 A 1 
ATOM 1119 C CE1 . PHE A 1 144 ? -13.304 -5.171  -7.644  1.00 85.42 144 A 1 
ATOM 1120 C CE2 . PHE A 1 144 ? -12.110 -6.138  -5.762  1.00 86.00 144 A 1 
ATOM 1121 C CZ  . PHE A 1 144 ? -12.763 -6.291  -6.993  1.00 87.82 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -10.872 0.508   -4.403  1.00 91.00 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -11.154 1.820   -3.845  1.00 90.53 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -10.979 2.989   -4.839  1.00 90.66 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -11.909 3.792   -4.955  1.00 90.40 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -10.328 1.972   -2.566  1.00 89.84 145 A 1 
ATOM 1127 N N   . PRO A 1 146 ? -9.876  3.090   -5.618  1.00 92.86 146 A 1 
ATOM 1128 C CA  . PRO A 1 146 ? -9.707  4.172   -6.590  1.00 92.29 146 A 1 
ATOM 1129 C C   . PRO A 1 146 ? -10.758 4.159   -7.700  1.00 92.47 146 A 1 
ATOM 1130 O O   . PRO A 1 146 ? -11.300 5.211   -8.036  1.00 91.86 146 A 1 
ATOM 1131 C CB  . PRO A 1 146 ? -8.291  4.012   -7.146  1.00 91.62 146 A 1 
ATOM 1132 C CG  . PRO A 1 146 ? -7.561  3.279   -6.025  1.00 89.89 146 A 1 
ATOM 1133 C CD  . PRO A 1 146 ? -8.637  2.332   -5.516  1.00 91.67 146 A 1 
ATOM 1134 N N   . THR A 1 147 ? -11.120 2.968   -8.213  1.00 92.62 147 A 1 
ATOM 1135 C CA  . THR A 1 147 ? -12.204 2.826   -9.196  1.00 92.35 147 A 1 
ATOM 1136 C C   . THR A 1 147 ? -13.546 3.281   -8.620  1.00 92.58 147 A 1 
ATOM 1137 O O   . THR A 1 147 ? -14.306 3.968   -9.296  1.00 92.20 147 A 1 
ATOM 1138 C CB  . THR A 1 147 ? -12.318 1.373   -9.680  1.00 92.64 147 A 1 
ATOM 1139 O OG1 . THR A 1 147 ? -11.149 0.970   -10.341 1.00 87.58 147 A 1 
ATOM 1140 C CG2 . THR A 1 147 ? -13.460 1.166   -10.679 1.00 86.76 147 A 1 
ATOM 1141 N N   . ALA A 1 148 ? -13.857 2.933   -7.362  1.00 91.47 148 A 1 
ATOM 1142 C CA  . ALA A 1 148 ? -15.084 3.389   -6.715  1.00 91.38 148 A 1 
ATOM 1143 C C   . ALA A 1 148 ? -15.111 4.916   -6.555  1.00 91.51 148 A 1 
ATOM 1144 O O   . ALA A 1 148 ? -16.117 5.539   -6.892  1.00 91.45 148 A 1 
ATOM 1145 C CB  . ALA A 1 148 ? -15.231 2.673   -5.373  1.00 91.68 148 A 1 
ATOM 1146 N N   . ALA A 1 149 ? -14.001 5.519   -6.104  1.00 92.45 149 A 1 
ATOM 1147 C CA  . ALA A 1 149 ? -13.868 6.966   -5.987  1.00 91.52 149 A 1 
ATOM 1148 C C   . ALA A 1 149 ? -14.096 7.665   -7.334  1.00 91.64 149 A 1 
ATOM 1149 O O   . ALA A 1 149 ? -14.928 8.566   -7.420  1.00 91.51 149 A 1 
ATOM 1150 C CB  . ALA A 1 149 ? -12.485 7.289   -5.410  1.00 91.20 149 A 1 
ATOM 1151 N N   . GLU A 1 150 ? -13.432 7.203   -8.400  1.00 92.69 150 A 1 
ATOM 1152 C CA  . GLU A 1 150 ? -13.576 7.742   -9.754  1.00 92.75 150 A 1 
ATOM 1153 C C   . GLU A 1 150 ? -15.023 7.649   -10.263 1.00 93.07 150 A 1 
ATOM 1154 O O   . GLU A 1 150 ? -15.579 8.638   -10.742 1.00 91.87 150 A 1 
ATOM 1155 C CB  . GLU A 1 150 ? -12.640 6.971   -10.691 1.00 90.88 150 A 1 
ATOM 1156 C CG  . GLU A 1 150 ? -12.623 7.550   -12.112 1.00 82.02 150 A 1 
ATOM 1157 C CD  . GLU A 1 150 ? -11.811 6.674   -13.064 1.00 82.74 150 A 1 
ATOM 1158 O OE1 . GLU A 1 150 ? -12.315 6.402   -14.169 1.00 73.68 150 A 1 
ATOM 1159 O OE2 . GLU A 1 150 ? -10.710 6.254   -12.655 1.00 75.92 150 A 1 
ATOM 1160 N N   . LYS A 1 151 ? -15.669 6.480   -10.122 1.00 93.18 151 A 1 
ATOM 1161 C CA  . LYS A 1 151 ? -17.046 6.281   -10.597 1.00 93.04 151 A 1 
ATOM 1162 C C   . LYS A 1 151 ? -18.052 7.150   -9.853  1.00 94.01 151 A 1 
ATOM 1163 O O   . LYS A 1 151 ? -18.982 7.658   -10.475 1.00 93.49 151 A 1 
ATOM 1164 C CB  . LYS A 1 151 ? -17.441 4.796   -10.507 1.00 93.44 151 A 1 
ATOM 1165 C CG  . LYS A 1 151 ? -16.714 3.887   -11.519 1.00 90.82 151 A 1 
ATOM 1166 C CD  . LYS A 1 151 ? -16.991 4.259   -12.977 1.00 86.05 151 A 1 
ATOM 1167 C CE  . LYS A 1 151 ? -16.188 3.358   -13.914 1.00 80.36 151 A 1 
ATOM 1168 N NZ  . LYS A 1 151 ? -16.148 3.907   -15.294 1.00 70.72 151 A 1 
ATOM 1169 N N   . VAL A 1 152 ? -17.875 7.342   -8.552  1.00 92.66 152 A 1 
ATOM 1170 C CA  . VAL A 1 152 ? -18.742 8.216   -7.754  1.00 92.41 152 A 1 
ATOM 1171 C C   . VAL A 1 152 ? -18.538 9.674   -8.145  1.00 92.97 152 A 1 
ATOM 1172 O O   . VAL A 1 152 ? -19.517 10.347  -8.449  1.00 93.25 152 A 1 
ATOM 1173 C CB  . VAL A 1 152 ? -18.525 7.976   -6.251  1.00 92.01 152 A 1 
ATOM 1174 C CG1 . VAL A 1 152 ? -19.261 8.999   -5.382  1.00 86.50 152 A 1 
ATOM 1175 C CG2 . VAL A 1 152 ? -19.076 6.593   -5.877  1.00 86.59 152 A 1 
ATOM 1176 N N   . VAL A 1 153 ? -17.291 10.151  -8.211  1.00 93.08 153 A 1 
ATOM 1177 C CA  . VAL A 1 153 ? -16.992 11.532  -8.619  1.00 93.15 153 A 1 
ATOM 1178 C C   . VAL A 1 153 ? -17.527 11.801  -10.024 1.00 93.73 153 A 1 
ATOM 1179 O O   . VAL A 1 153 ? -18.272 12.759  -10.205 1.00 94.03 153 A 1 
ATOM 1180 C CB  . VAL A 1 153 ? -15.484 11.837  -8.512  1.00 92.97 153 A 1 
ATOM 1181 C CG1 . VAL A 1 153 ? -15.135 13.219  -9.079  1.00 89.37 153 A 1 
ATOM 1182 C CG2 . VAL A 1 153 ? -15.031 11.823  -7.045  1.00 89.17 153 A 1 
ATOM 1183 N N   . GLY A 1 154 ? -17.249 10.921  -10.993 1.00 93.81 154 A 1 
ATOM 1184 C CA  . GLY A 1 154 ? -17.752 11.052  -12.362 1.00 94.43 154 A 1 
ATOM 1185 C C   . GLY A 1 154 ? -19.282 11.057  -12.445 1.00 95.51 154 A 1 
ATOM 1186 O O   . GLY A 1 154 ? -19.854 11.854  -13.180 1.00 95.06 154 A 1 
ATOM 1187 N N   . HIS A 1 155 ? -19.976 10.228  -11.651 1.00 94.42 155 A 1 
ATOM 1188 C CA  . HIS A 1 155 ? -21.444 10.204  -11.608 1.00 95.00 155 A 1 
ATOM 1189 C C   . HIS A 1 155 ? -22.045 11.533  -11.130 1.00 95.45 155 A 1 
ATOM 1190 O O   . HIS A 1 155 ? -22.979 12.044  -11.745 1.00 94.72 155 A 1 
ATOM 1191 C CB  . HIS A 1 155 ? -21.915 9.056   -10.714 1.00 95.50 155 A 1 
ATOM 1192 C CG  . HIS A 1 155 ? -23.418 8.955   -10.592 1.00 94.70 155 A 1 
ATOM 1193 N ND1 . HIS A 1 155 ? -24.272 8.480   -11.563 1.00 83.20 155 A 1 
ATOM 1194 C CD2 . HIS A 1 155 ? -24.173 9.314   -9.508  1.00 85.74 155 A 1 
ATOM 1195 C CE1 . HIS A 1 155 ? -25.509 8.533   -11.062 1.00 87.71 155 A 1 
ATOM 1196 N NE2 . HIS A 1 155 ? -25.501 9.036   -9.814  1.00 89.87 155 A 1 
ATOM 1197 N N   . PHE A 1 156 ? -21.527 12.101  -10.039 1.00 93.97 156 A 1 
ATOM 1198 C CA  . PHE A 1 156 ? -22.063 13.346  -9.479  1.00 93.92 156 A 1 
ATOM 1199 C C   . PHE A 1 156 ? -21.640 14.588  -10.273 1.00 94.72 156 A 1 
ATOM 1200 O O   . PHE A 1 156 ? -22.459 15.490  -10.430 1.00 93.78 156 A 1 
ATOM 1201 C CB  . PHE A 1 156 ? -21.714 13.443  -7.989  1.00 93.51 156 A 1 
ATOM 1202 C CG  . PHE A 1 156 ? -22.582 12.555  -7.117  1.00 92.84 156 A 1 
ATOM 1203 C CD1 . PHE A 1 156 ? -23.908 12.934  -6.837  1.00 88.56 156 A 1 
ATOM 1204 C CD2 . PHE A 1 156 ? -22.085 11.348  -6.601  1.00 89.10 156 A 1 
ATOM 1205 C CE1 . PHE A 1 156 ? -24.728 12.111  -6.044  1.00 87.37 156 A 1 
ATOM 1206 C CE2 . PHE A 1 156 ? -22.905 10.520  -5.809  1.00 87.18 156 A 1 
ATOM 1207 C CZ  . PHE A 1 156 ? -24.224 10.904  -5.529  1.00 88.46 156 A 1 
ATOM 1208 N N   . MET A 1 157 ? -20.434 14.607  -10.860 1.00 94.82 157 A 1 
ATOM 1209 C CA  . MET A 1 157 ? -20.049 15.627  -11.850 1.00 95.44 157 A 1 
ATOM 1210 C C   . MET A 1 157 ? -20.980 15.582  -13.070 1.00 95.72 157 A 1 
ATOM 1211 O O   . MET A 1 157 ? -21.530 16.608  -13.466 1.00 95.20 157 A 1 
ATOM 1212 C CB  . MET A 1 157 ? -18.582 15.424  -12.274 1.00 95.30 157 A 1 
ATOM 1213 C CG  . MET A 1 157 ? -17.585 15.824  -11.174 1.00 92.56 157 A 1 
ATOM 1214 S SD  . MET A 1 157 ? -17.531 17.595  -10.787 1.00 91.70 157 A 1 
ATOM 1215 C CE  . MET A 1 157 ? -16.639 18.229  -12.233 1.00 80.84 157 A 1 
ATOM 1216 N N   . GLY A 1 158 ? -21.257 14.388  -13.602 1.00 95.13 158 A 1 
ATOM 1217 C CA  . GLY A 1 158 ? -22.160 14.201  -14.742 1.00 95.38 158 A 1 
ATOM 1218 C C   . GLY A 1 158 ? -23.589 14.680  -14.481 1.00 96.04 158 A 1 
ATOM 1219 O O   . GLY A 1 158 ? -24.211 15.268  -15.364 1.00 94.96 158 A 1 
ATOM 1220 N N   . LYS A 1 159 ? -24.115 14.524  -13.252 1.00 95.25 159 A 1 
ATOM 1221 C CA  . LYS A 1 159 ? -25.418 15.099  -12.855 1.00 95.15 159 A 1 
ATOM 1222 C C   . LYS A 1 159 ? -25.464 16.626  -12.926 1.00 95.52 159 A 1 
ATOM 1223 O O   . LYS A 1 159 ? -26.540 17.184  -13.097 1.00 93.94 159 A 1 
ATOM 1224 C CB  . LYS A 1 159 ? -25.788 14.666  -11.431 1.00 95.15 159 A 1 
ATOM 1225 C CG  . LYS A 1 159 ? -26.306 13.230  -11.385 1.00 92.20 159 A 1 
ATOM 1226 C CD  . LYS A 1 159 ? -26.699 12.890  -9.942  1.00 85.63 159 A 1 
ATOM 1227 C CE  . LYS A 1 159 ? -27.370 11.524  -9.921  1.00 80.05 159 A 1 
ATOM 1228 N NZ  . LYS A 1 159 ? -27.709 11.115  -8.542  1.00 70.39 159 A 1 
ATOM 1229 N N   . ALA A 1 160 ? -24.317 17.290  -12.782 1.00 95.17 160 A 1 
ATOM 1230 C CA  . ALA A 1 160 ? -24.174 18.733  -12.938 1.00 94.88 160 A 1 
ATOM 1231 C C   . ALA A 1 160 ? -23.806 19.147  -14.379 1.00 95.72 160 A 1 
ATOM 1232 O O   . ALA A 1 160 ? -23.454 20.299  -14.597 1.00 94.12 160 A 1 
ATOM 1233 C CB  . ALA A 1 160 ? -23.162 19.225  -11.894 1.00 94.45 160 A 1 
ATOM 1234 N N   . SER A 1 161 ? -23.879 18.229  -15.346 1.00 95.10 161 A 1 
ATOM 1235 C CA  . SER A 1 161 ? -23.413 18.430  -16.728 1.00 95.61 161 A 1 
ATOM 1236 C C   . SER A 1 161 ? -21.940 18.851  -16.807 1.00 96.44 161 A 1 
ATOM 1237 O O   . SER A 1 161 ? -21.563 19.668  -17.642 1.00 94.76 161 A 1 
ATOM 1238 C CB  . SER A 1 161 ? -24.335 19.386  -17.499 1.00 95.06 161 A 1 
ATOM 1239 O OG  . SER A 1 161 ? -25.667 18.909  -17.480 1.00 90.24 161 A 1 
ATOM 1240 N N   . LEU A 1 162 ? -21.111 18.289  -15.919 1.00 95.97 162 A 1 
ATOM 1241 C CA  . LEU A 1 162 ? -19.671 18.511  -15.854 1.00 96.47 162 A 1 
ATOM 1242 C C   . LEU A 1 162 ? -18.918 17.181  -15.960 1.00 96.35 162 A 1 
ATOM 1243 O O   . LEU A 1 162 ? -19.418 16.126  -15.567 1.00 95.21 162 A 1 
ATOM 1244 C CB  . LEU A 1 162 ? -19.321 19.231  -14.538 1.00 96.46 162 A 1 
ATOM 1245 C CG  . LEU A 1 162 ? -19.892 20.650  -14.383 1.00 96.18 162 A 1 
ATOM 1246 C CD1 . LEU A 1 162 ? -19.637 21.147  -12.961 1.00 93.17 162 A 1 
ATOM 1247 C CD2 . LEU A 1 162 ? -19.249 21.638  -15.353 1.00 93.59 162 A 1 
ATOM 1248 N N   . PHE A 1 163 ? -17.675 17.230  -16.430 1.00 95.90 163 A 1 
ATOM 1249 C CA  . PHE A 1 163 ? -16.726 16.122  -16.333 1.00 95.52 163 A 1 
ATOM 1250 C C   . PHE A 1 163 ? -15.412 16.593  -15.709 1.00 95.99 163 A 1 
ATOM 1251 O O   . PHE A 1 163 ? -15.070 17.778  -15.740 1.00 95.23 163 A 1 
ATOM 1252 C CB  . PHE A 1 163 ? -16.533 15.454  -17.701 1.00 94.66 163 A 1 
ATOM 1253 C CG  . PHE A 1 163 ? -15.953 16.355  -18.777 1.00 94.46 163 A 1 
ATOM 1254 C CD1 . PHE A 1 163 ? -16.809 16.986  -19.700 1.00 90.69 163 A 1 
ATOM 1255 C CD2 . PHE A 1 163 ? -14.563 16.543  -18.874 1.00 90.89 163 A 1 
ATOM 1256 C CE1 . PHE A 1 163 ? -16.275 17.803  -20.707 1.00 88.15 163 A 1 
ATOM 1257 C CE2 . PHE A 1 163 ? -14.029 17.367  -19.880 1.00 88.91 163 A 1 
ATOM 1258 C CZ  . PHE A 1 163 ? -14.885 17.998  -20.800 1.00 89.52 163 A 1 
ATOM 1259 N N   . TYR A 1 164 ? -14.658 15.660  -15.108 1.00 94.86 164 A 1 
ATOM 1260 C CA  . TYR A 1 164 ? -13.389 15.976  -14.465 1.00 94.44 164 A 1 
ATOM 1261 C C   . TYR A 1 164 ? -12.329 16.394  -15.489 1.00 94.21 164 A 1 
ATOM 1262 O O   . TYR A 1 164 ? -12.095 15.696  -16.473 1.00 93.78 164 A 1 
ATOM 1263 C CB  . TYR A 1 164 ? -12.908 14.786  -13.628 1.00 93.89 164 A 1 
ATOM 1264 C CG  . TYR A 1 164 ? -11.560 15.028  -12.972 1.00 93.42 164 A 1 
ATOM 1265 C CD1 . TYR A 1 164 ? -10.378 14.575  -13.597 1.00 90.32 164 A 1 
ATOM 1266 C CD2 . TYR A 1 164 ? -11.473 15.754  -11.768 1.00 90.37 164 A 1 
ATOM 1267 C CE1 . TYR A 1 164 ? -9.124  14.845  -13.019 1.00 89.05 164 A 1 
ATOM 1268 C CE2 . TYR A 1 164 ? -10.223 16.026  -11.187 1.00 88.49 164 A 1 
ATOM 1269 C CZ  . TYR A 1 164 ? -9.045  15.570  -11.810 1.00 90.29 164 A 1 
ATOM 1270 O OH  . TYR A 1 164 ? -7.834  15.834  -11.250 1.00 88.65 164 A 1 
ATOM 1271 N N   . ASN A 1 165 ? -11.633 17.496  -15.205 1.00 94.58 165 A 1 
ATOM 1272 C CA  . ASN A 1 165 ? -10.437 17.898  -15.933 1.00 94.29 165 A 1 
ATOM 1273 C C   . ASN A 1 165 ? -9.373  18.381  -14.937 1.00 94.23 165 A 1 
ATOM 1274 O O   . ASN A 1 165 ? -9.679  19.153  -14.027 1.00 93.56 165 A 1 
ATOM 1275 C CB  . ASN A 1 165 ? -10.808 18.964  -16.973 1.00 93.92 165 A 1 
ATOM 1276 C CG  . ASN A 1 165 ? -9.609  19.372  -17.798 1.00 93.33 165 A 1 
ATOM 1277 O OD1 . ASN A 1 165 ? -8.691  20.008  -17.311 1.00 86.98 165 A 1 
ATOM 1278 N ND2 . ASN A 1 165 ? -9.550  18.969  -19.043 1.00 86.80 165 A 1 
ATOM 1279 N N   . SER A 1 166 ? -8.129  17.939  -15.101 1.00 92.64 166 A 1 
ATOM 1280 C CA  . SER A 1 166 ? -7.037  18.216  -14.162 1.00 92.01 166 A 1 
ATOM 1281 C C   . SER A 1 166 ? -6.622  19.691  -14.080 1.00 92.16 166 A 1 
ATOM 1282 O O   . SER A 1 166 ? -6.138  20.118  -13.034 1.00 90.42 166 A 1 
ATOM 1283 C CB  . SER A 1 166 ? -5.817  17.374  -14.542 1.00 90.00 166 A 1 
ATOM 1284 O OG  . SER A 1 166 ? -6.093  15.995  -14.366 1.00 80.43 166 A 1 
ATOM 1285 N N   . GLN A 1 167 ? -6.818  20.477  -15.148 1.00 92.20 167 A 1 
ATOM 1286 C CA  . GLN A 1 167 ? -6.406  21.887  -15.211 1.00 92.41 167 A 1 
ATOM 1287 C C   . GLN A 1 167 ? -7.420  22.834  -14.561 1.00 93.02 167 A 1 
ATOM 1288 O O   . GLN A 1 167 ? -7.035  23.838  -13.957 1.00 92.36 167 A 1 
ATOM 1289 C CB  . GLN A 1 167 ? -6.188  22.309  -16.675 1.00 91.70 167 A 1 
ATOM 1290 C CG  . GLN A 1 167 ? -5.075  21.523  -17.371 1.00 87.30 167 A 1 
ATOM 1291 C CD  . GLN A 1 167 ? -4.927  21.929  -18.831 1.00 87.19 167 A 1 
ATOM 1292 O OE1 . GLN A 1 167 ? -5.684  21.494  -19.680 1.00 78.83 167 A 1 
ATOM 1293 N NE2 . GLN A 1 167 ? -3.977  22.765  -19.173 1.00 75.79 167 A 1 
ATOM 1294 N N   . ILE A 1 168 ? -8.719  22.526  -14.674 1.00 93.99 168 A 1 
ATOM 1295 C CA  . ILE A 1 168 ? -9.793  23.447  -14.275 1.00 95.00 168 A 1 
ATOM 1296 C C   . ILE A 1 168 ? -9.693  23.881  -12.804 1.00 94.97 168 A 1 
ATOM 1297 O O   . ILE A 1 168 ? -9.804  25.082  -12.572 1.00 94.78 168 A 1 
ATOM 1298 C CB  . ILE A 1 168 ? -11.194 22.900  -14.639 1.00 95.48 168 A 1 
ATOM 1299 C CG1 . ILE A 1 168 ? -11.347 22.778  -16.171 1.00 94.48 168 A 1 
ATOM 1300 C CG2 . ILE A 1 168 ? -12.296 23.822  -14.075 1.00 94.32 168 A 1 
ATOM 1301 C CD1 . ILE A 1 168 ? -12.639 22.087  -16.628 1.00 93.34 168 A 1 
ATOM 1302 N N   . PRO A 1 169 ? -9.444  23.010  -11.801 1.00 94.99 169 A 1 
ATOM 1303 C CA  . PRO A 1 169 ? -9.399  23.451  -10.403 1.00 94.40 169 A 1 
ATOM 1304 C C   . PRO A 1 169 ? -8.362  24.550  -10.142 1.00 94.52 169 A 1 
ATOM 1305 O O   . PRO A 1 169 ? -8.662  25.532  -9.466  1.00 94.13 169 A 1 
ATOM 1306 C CB  . PRO A 1 169 ? -9.102  22.192  -9.580  1.00 93.72 169 A 1 
ATOM 1307 C CG  . PRO A 1 169 ? -9.638  21.064  -10.451 1.00 92.48 169 A 1 
ATOM 1308 C CD  . PRO A 1 169 ? -9.332  21.556  -11.860 1.00 94.18 169 A 1 
ATOM 1309 N N   . ALA A 1 170 ? -7.152  24.413  -10.700 1.00 93.10 170 A 1 
ATOM 1310 C CA  . ALA A 1 170 ? -6.089  25.400  -10.519 1.00 92.22 170 A 1 
ATOM 1311 C C   . ALA A 1 170 ? -6.417  26.723  -11.231 1.00 92.84 170 A 1 
ATOM 1312 O O   . ALA A 1 170 ? -6.322  27.786  -10.617 1.00 92.77 170 A 1 
ATOM 1313 C CB  . ALA A 1 170 ? -4.765  24.798  -10.999 1.00 91.55 170 A 1 
ATOM 1314 N N   . LEU A 1 171 ? -6.865  26.662  -12.494 1.00 93.03 171 A 1 
ATOM 1315 C CA  . LEU A 1 171 ? -7.259  27.847  -13.264 1.00 93.59 171 A 1 
ATOM 1316 C C   . LEU A 1 171 ? -8.471  28.562  -12.649 1.00 94.42 171 A 1 
ATOM 1317 O O   . LEU A 1 171 ? -8.481  29.787  -12.559 1.00 94.75 171 A 1 
ATOM 1318 C CB  . LEU A 1 171 ? -7.565  27.435  -14.713 1.00 94.04 171 A 1 
ATOM 1319 C CG  . LEU A 1 171 ? -6.347  26.963  -15.529 1.00 93.02 171 A 1 
ATOM 1320 C CD1 . LEU A 1 171 ? -6.816  26.437  -16.882 1.00 90.59 171 A 1 
ATOM 1321 C CD2 . LEU A 1 171 ? -5.349  28.097  -15.773 1.00 90.75 171 A 1 
ATOM 1322 N N   . ALA A 1 172 ? -9.456  27.818  -12.158 1.00 94.69 172 A 1 
ATOM 1323 C CA  . ALA A 1 172 ? -10.633 28.358  -11.487 1.00 95.13 172 A 1 
ATOM 1324 C C   . ALA A 1 172 ? -10.257 29.136  -10.217 1.00 95.28 172 A 1 
ATOM 1325 O O   . ALA A 1 172 ? -10.707 30.264  -10.022 1.00 95.20 172 A 1 
ATOM 1326 C CB  . ALA A 1 172 ? -11.593 27.199  -11.195 1.00 95.58 172 A 1 
ATOM 1327 N N   . HIS A 1 173 ? -9.361  28.597  -9.383  1.00 94.94 173 A 1 
ATOM 1328 C CA  . HIS A 1 173 ? -8.848  29.335  -8.223  1.00 94.35 173 A 1 
ATOM 1329 C C   . HIS A 1 173 ? -8.043  30.577  -8.622  1.00 94.30 173 A 1 
ATOM 1330 O O   . HIS A 1 173 ? -8.155  31.609  -7.963  1.00 93.61 173 A 1 
ATOM 1331 C CB  . HIS A 1 173 ? -8.005  28.413  -7.337  1.00 94.01 173 A 1 
ATOM 1332 C CG  . HIS A 1 173 ? -8.840  27.560  -6.421  1.00 93.57 173 A 1 
ATOM 1333 N ND1 . HIS A 1 173 ? -9.654  28.033  -5.407  1.00 84.84 173 A 1 
ATOM 1334 C CD2 . HIS A 1 173 ? -8.914  26.198  -6.428  1.00 85.61 173 A 1 
ATOM 1335 C CE1 . HIS A 1 173 ? -10.215 26.970  -4.820  1.00 87.03 173 A 1 
ATOM 1336 N NE2 . HIS A 1 173 ? -9.787  25.836  -5.406  1.00 88.12 173 A 1 
ATOM 1337 N N   . GLN A 1 174 ? -7.240  30.516  -9.689  1.00 93.99 174 A 1 
ATOM 1338 C CA  . GLN A 1 174 ? -6.516  31.684  -10.198 1.00 93.48 174 A 1 
ATOM 1339 C C   . GLN A 1 174 ? -7.479  32.768  -10.700 1.00 94.12 174 A 1 
ATOM 1340 O O   . GLN A 1 174 ? -7.274  33.940  -10.382 1.00 93.76 174 A 1 
ATOM 1341 C CB  . GLN A 1 174 ? -5.555  31.273  -11.318 1.00 93.38 174 A 1 
ATOM 1342 C CG  . GLN A 1 174 ? -4.346  30.461  -10.829 1.00 91.16 174 A 1 
ATOM 1343 C CD  . GLN A 1 174 ? -3.504  29.942  -11.992 1.00 90.64 174 A 1 
ATOM 1344 O OE1 . GLN A 1 174 ? -3.674  30.307  -13.142 1.00 85.87 174 A 1 
ATOM 1345 N NE2 . GLN A 1 174 ? -2.552  29.069  -11.748 1.00 83.75 174 A 1 
ATOM 1346 N N   . MET A 1 175 ? -8.546  32.380  -11.413 1.00 94.93 175 A 1 
ATOM 1347 C CA  . MET A 1 175 ? -9.605  33.280  -11.883 1.00 95.21 175 A 1 
ATOM 1348 C C   . MET A 1 175 ? -10.312 33.971  -10.716 1.00 95.23 175 A 1 
ATOM 1349 O O   . MET A 1 175 ? -10.346 35.199  -10.658 1.00 94.27 175 A 1 
ATOM 1350 C CB  . MET A 1 175 ? -10.603 32.480  -12.744 1.00 95.44 175 A 1 
ATOM 1351 C CG  . MET A 1 175 ? -11.725 33.359  -13.322 1.00 92.00 175 A 1 
ATOM 1352 S SD  . MET A 1 175 ? -11.144 34.647  -14.453 1.00 90.60 175 A 1 
ATOM 1353 C CE  . MET A 1 175 ? -12.687 35.557  -14.708 1.00 79.79 175 A 1 
ATOM 1354 N N   . LEU A 1 176 ? -10.813 33.203  -9.744  1.00 94.34 176 A 1 
ATOM 1355 C CA  . LEU A 1 176 ? -11.549 33.736  -8.589  1.00 94.15 176 A 1 
ATOM 1356 C C   . LEU A 1 176 ? -10.682 34.618  -7.678  1.00 94.08 176 A 1 
ATOM 1357 O O   . LEU A 1 176 ? -11.187 35.543  -7.046  1.00 93.03 176 A 1 
ATOM 1358 C CB  . LEU A 1 176 ? -12.145 32.562  -7.794  1.00 94.60 176 A 1 
ATOM 1359 C CG  . LEU A 1 176 ? -13.234 31.762  -8.539  1.00 94.27 176 A 1 
ATOM 1360 C CD1 . LEU A 1 176 ? -13.636 30.559  -7.697  1.00 91.55 176 A 1 
ATOM 1361 C CD2 . LEU A 1 176 ? -14.482 32.596  -8.823  1.00 92.02 176 A 1 
ATOM 1362 N N   . ASN A 1 177 ? -9.365  34.367  -7.637  1.00 94.52 177 A 1 
ATOM 1363 C CA  . ASN A 1 177 ? -8.420  35.167  -6.854  1.00 93.53 177 A 1 
ATOM 1364 C C   . ASN A 1 177 ? -7.822  36.359  -7.630  1.00 93.37 177 A 1 
ATOM 1365 O O   . ASN A 1 177 ? -6.948  37.044  -7.094  1.00 90.82 177 A 1 
ATOM 1366 C CB  . ASN A 1 177 ? -7.325  34.233  -6.304  1.00 92.38 177 A 1 
ATOM 1367 C CG  . ASN A 1 177 ? -7.840  33.288  -5.232  1.00 88.87 177 A 1 
ATOM 1368 O OD1 . ASN A 1 177 ? -8.555  33.668  -4.329  1.00 81.34 177 A 1 
ATOM 1369 N ND2 . ASN A 1 177 ? -7.439  32.043  -5.251  1.00 80.40 177 A 1 
ATOM 1370 N N   . GLY A 1 178 ? -8.223  36.582  -8.892  1.00 93.29 178 A 1 
ATOM 1371 C CA  . GLY A 1 178 ? -7.684  37.657  -9.739  1.00 93.07 178 A 1 
ATOM 1372 C C   . GLY A 1 178 ? -6.200  37.494  -10.096 1.00 92.85 178 A 1 
ATOM 1373 O O   . GLY A 1 178 ? -5.509  38.486  -10.320 1.00 89.43 178 A 1 
ATOM 1374 N N   . LYS A 1 179 ? -5.682  36.257  -10.099 1.00 93.00 179 A 1 
ATOM 1375 C CA  . LYS A 1 179 ? -4.267  35.917  -10.365 1.00 91.77 179 A 1 
ATOM 1376 C C   . LYS A 1 179 ? -4.066  35.131  -11.662 1.00 92.44 179 A 1 
ATOM 1377 O O   . LYS A 1 179 ? -2.960  34.646  -11.911 1.00 89.87 179 A 1 
ATOM 1378 C CB  . LYS A 1 179 ? -3.678  35.148  -9.172  1.00 90.00 179 A 1 
ATOM 1379 C CG  . LYS A 1 179 ? -3.603  36.005  -7.903  1.00 85.30 179 A 1 
ATOM 1380 C CD  . LYS A 1 179 ? -2.989  35.190  -6.763  1.00 78.72 179 A 1 
ATOM 1381 C CE  . LYS A 1 179 ? -2.954  36.050  -5.499  1.00 72.11 179 A 1 
ATOM 1382 N NZ  . LYS A 1 179 ? -2.403  35.299  -4.352  1.00 62.66 179 A 1 
ATOM 1383 N N   . ILE A 1 180 ? -5.127  34.949  -12.460 1.00 92.31 180 A 1 
ATOM 1384 C CA  . ILE A 1 180 ? -5.057  34.208  -13.721 1.00 93.32 180 A 1 
ATOM 1385 C C   . ILE A 1 180 ? -4.288  35.014  -14.775 1.00 93.03 180 A 1 
ATOM 1386 O O   . ILE A 1 180 ? -4.449  36.230  -14.888 1.00 91.95 180 A 1 
ATOM 1387 C CB  . ILE A 1 180 ? -6.465  33.767  -14.170 1.00 93.84 180 A 1 
ATOM 1388 C CG1 . ILE A 1 180 ? -6.359  32.664  -15.238 1.00 92.99 180 A 1 
ATOM 1389 C CG2 . ILE A 1 180 ? -7.328  34.952  -14.644 1.00 92.52 180 A 1 
ATOM 1390 C CD1 . ILE A 1 180 ? -7.681  31.934  -15.513 1.00 91.59 180 A 1 
ATOM 1391 N N   . THR A 1 181 ? -3.428  34.340  -15.545 1.00 92.36 181 A 1 
ATOM 1392 C CA  . THR A 1 181 ? -2.694  34.943  -16.668 1.00 91.98 181 A 1 
ATOM 1393 C C   . THR A 1 181 ? -3.588  35.051  -17.907 1.00 93.02 181 A 1 
ATOM 1394 O O   . THR A 1 181 ? -4.650  34.427  -17.986 1.00 93.12 181 A 1 
ATOM 1395 C CB  . THR A 1 181 ? -1.413  34.156  -16.991 1.00 90.89 181 A 1 
ATOM 1396 O OG1 . THR A 1 181 ? -1.733  32.868  -17.443 1.00 88.07 181 A 1 
ATOM 1397 C CG2 . THR A 1 181 ? -0.481  34.016  -15.787 1.00 86.65 181 A 1 
ATOM 1398 N N   . ALA A 1 182 ? -3.157  35.814  -18.919 1.00 92.43 182 A 1 
ATOM 1399 C CA  . ALA A 1 182 ? -3.859  35.871  -20.204 1.00 93.15 182 A 1 
ATOM 1400 C C   . ALA A 1 182 ? -3.959  34.482  -20.864 1.00 93.50 182 A 1 
ATOM 1401 O O   . ALA A 1 182 ? -5.030  34.099  -21.336 1.00 92.79 182 A 1 
ATOM 1402 C CB  . ALA A 1 182 ? -3.138  36.876  -21.111 1.00 93.20 182 A 1 
ATOM 1403 N N   . GLN A 1 183 ? -2.878  33.696  -20.819 1.00 92.10 183 A 1 
ATOM 1404 C CA  . GLN A 1 183 ? -2.873  32.315  -21.311 1.00 91.30 183 A 1 
ATOM 1405 C C   . GLN A 1 183 ? -3.818  31.426  -20.495 1.00 92.41 183 A 1 
ATOM 1406 O O   . GLN A 1 183 ? -4.660  30.743  -21.064 1.00 92.23 183 A 1 
ATOM 1407 C CB  . GLN A 1 183 ? -1.437  31.762  -21.300 1.00 90.28 183 A 1 
ATOM 1408 C CG  . GLN A 1 183 ? -1.352  30.350  -21.910 1.00 85.09 183 A 1 
ATOM 1409 C CD  . GLN A 1 183 ? -1.839  30.307  -23.357 1.00 81.78 183 A 1 
ATOM 1410 O OE1 . GLN A 1 183 ? -1.481  31.140  -24.179 1.00 74.62 183 A 1 
ATOM 1411 N NE2 . GLN A 1 183 ? -2.678  29.362  -23.725 1.00 71.27 183 A 1 
ATOM 1412 N N   . GLY A 1 184 ? -3.753  31.498  -19.157 1.00 92.13 184 A 1 
ATOM 1413 C CA  . GLY A 1 184 ? -4.658  30.745  -18.286 1.00 92.58 184 A 1 
ATOM 1414 C C   . GLY A 1 184 ? -6.133  31.087  -18.517 1.00 93.86 184 A 1 
ATOM 1415 O O   . GLY A 1 184 ? -6.985  30.202  -18.455 1.00 94.01 184 A 1 
ATOM 1416 N N   . THR A 1 185 ? -6.446  32.353  -18.851 1.00 94.22 185 A 1 
ATOM 1417 C CA  . THR A 1 185 ? -7.809  32.788  -19.209 1.00 95.17 185 A 1 
ATOM 1418 C C   . THR A 1 185 ? -8.272  32.153  -20.521 1.00 95.58 185 A 1 
ATOM 1419 O O   . THR A 1 185 ? -9.404  31.680  -20.604 1.00 95.40 185 A 1 
ATOM 1420 C CB  . THR A 1 185 ? -7.899  34.319  -19.310 1.00 95.21 185 A 1 
ATOM 1421 O OG1 . THR A 1 185 ? -7.469  34.913  -18.109 1.00 90.79 185 A 1 
ATOM 1422 C CG2 . THR A 1 185 ? -9.325  34.810  -19.554 1.00 89.86 185 A 1 
ATOM 1423 N N   . ALA A 1 186 ? -7.400  32.116  -21.534 1.00 94.91 186 A 1 
ATOM 1424 C CA  . ALA A 1 186 ? -7.695  31.459  -22.809 1.00 94.78 186 A 1 
ATOM 1425 C C   . ALA A 1 186 ? -7.910  29.945  -22.628 1.00 95.11 186 A 1 
ATOM 1426 O O   . ALA A 1 186 ? -8.905  29.400  -23.114 1.00 94.72 186 A 1 
ATOM 1427 C CB  . ALA A 1 186 ? -6.562  31.767  -23.794 1.00 94.64 186 A 1 
ATOM 1428 N N   . ASP A 1 187 ? -7.037  29.291  -21.855 1.00 93.93 187 A 1 
ATOM 1429 C CA  . ASP A 1 187 ? -7.141  27.863  -21.549 1.00 93.48 187 A 1 
ATOM 1430 C C   . ASP A 1 187 ? -8.432  27.556  -20.775 1.00 94.55 187 A 1 
ATOM 1431 O O   . ASP A 1 187 ? -9.189  26.663  -21.163 1.00 94.42 187 A 1 
ATOM 1432 C CB  . ASP A 1 187 ? -5.908  27.397  -20.751 1.00 92.65 187 A 1 
ATOM 1433 C CG  . ASP A 1 187 ? -4.583  27.452  -21.525 1.00 90.40 187 A 1 
ATOM 1434 O OD1 . ASP A 1 187 ? -4.600  27.537  -22.776 1.00 86.56 187 A 1 
ATOM 1435 O OD2 . ASP A 1 187 ? -3.524  27.400  -20.858 1.00 85.87 187 A 1 
ATOM 1436 N N   . LEU A 1 188 ? -8.754  28.340  -19.732 1.00 94.29 188 A 1 
ATOM 1437 C CA  . LEU A 1 188 ? -9.987  28.176  -18.960 1.00 95.38 188 A 1 
ATOM 1438 C C   . LEU A 1 188 ? -11.234 28.390  -19.825 1.00 96.20 188 A 1 
ATOM 1439 O O   . LEU A 1 188 ? -12.205 27.653  -19.676 1.00 96.57 188 A 1 
ATOM 1440 C CB  . LEU A 1 188 ? -9.974  29.130  -17.756 1.00 95.74 188 A 1 
ATOM 1441 C CG  . LEU A 1 188 ? -11.185 28.977  -16.814 1.00 95.45 188 A 1 
ATOM 1442 C CD1 . LEU A 1 188 ? -11.278 27.581  -16.196 1.00 93.67 188 A 1 
ATOM 1443 C CD2 . LEU A 1 188 ? -11.067 29.993  -15.677 1.00 93.58 188 A 1 
ATOM 1444 N N   . THR A 1 189 ? -11.205 29.356  -20.749 1.00 96.78 189 A 1 
ATOM 1445 C CA  . THR A 1 189 ? -12.303 29.602  -21.701 1.00 96.86 189 A 1 
ATOM 1446 C C   . THR A 1 189 ? -12.538 28.384  -22.592 1.00 96.98 189 A 1 
ATOM 1447 O O   . THR A 1 189 ? -13.676 27.930  -22.730 1.00 96.59 189 A 1 
ATOM 1448 C CB  . THR A 1 189 ? -12.022 30.837  -22.574 1.00 96.77 189 A 1 
ATOM 1449 O OG1 . THR A 1 189 ? -11.839 31.973  -21.766 1.00 91.76 189 A 1 
ATOM 1450 C CG2 . THR A 1 189 ? -13.175 31.158  -23.525 1.00 90.73 189 A 1 
ATOM 1451 N N   . ALA A 1 190 ? -11.475 27.812  -23.158 1.00 96.37 190 A 1 
ATOM 1452 C CA  . ALA A 1 190 ? -11.566 26.612  -23.986 1.00 95.84 190 A 1 
ATOM 1453 C C   . ALA A 1 190 ? -12.068 25.394  -23.186 1.00 96.09 190 A 1 
ATOM 1454 O O   . ALA A 1 190 ? -12.935 24.651  -23.653 1.00 95.30 190 A 1 
ATOM 1455 C CB  . ALA A 1 190 ? -10.190 26.356  -24.612 1.00 95.52 190 A 1 
ATOM 1456 N N   . LEU A 1 191 ? -11.569 25.217  -21.958 1.00 95.73 191 A 1 
ATOM 1457 C CA  . LEU A 1 191 ? -11.986 24.130  -21.071 1.00 95.29 191 A 1 
ATOM 1458 C C   . LEU A 1 191 ? -13.444 24.276  -20.615 1.00 96.06 191 A 1 
ATOM 1459 O O   . LEU A 1 191 ? -14.153 23.274  -20.556 1.00 96.03 191 A 1 
ATOM 1460 C CB  . LEU A 1 191 ? -11.042 24.074  -19.859 1.00 94.73 191 A 1 
ATOM 1461 C CG  . LEU A 1 191 ? -9.611  23.606  -20.183 1.00 93.02 191 A 1 
ATOM 1462 C CD1 . LEU A 1 191 ? -8.725  23.834  -18.958 1.00 90.30 191 A 1 
ATOM 1463 C CD2 . LEU A 1 191 ? -9.555  22.121  -20.544 1.00 90.74 191 A 1 
ATOM 1464 N N   . ALA A 1 192 ? -13.906 25.501  -20.319 1.00 95.35 192 A 1 
ATOM 1465 C CA  . ALA A 1 192 ? -15.297 25.781  -19.971 1.00 95.69 192 A 1 
ATOM 1466 C C   . ALA A 1 192 ? -16.238 25.521  -21.155 1.00 96.02 192 A 1 
ATOM 1467 O O   . ALA A 1 192 ? -17.280 24.893  -20.976 1.00 95.69 192 A 1 
ATOM 1468 C CB  . ALA A 1 192 ? -15.404 27.223  -19.464 1.00 95.96 192 A 1 
ATOM 1469 N N   . ALA A 1 193 ? -15.846 25.916  -22.370 1.00 96.88 193 A 1 
ATOM 1470 C CA  . ALA A 1 193 ? -16.617 25.657  -23.587 1.00 96.41 193 A 1 
ATOM 1471 C C   . ALA A 1 193 ? -16.742 24.158  -23.919 1.00 96.28 193 A 1 
ATOM 1472 O O   . ALA A 1 193 ? -17.744 23.742  -24.501 1.00 94.87 193 A 1 
ATOM 1473 C CB  . ALA A 1 193 ? -15.961 26.424  -24.741 1.00 96.12 193 A 1 
ATOM 1474 N N   . ALA A 1 194 ? -15.759 23.337  -23.530 1.00 96.60 194 A 1 
ATOM 1475 C CA  . ALA A 1 194 ? -15.821 21.886  -23.694 1.00 95.78 194 A 1 
ATOM 1476 C C   . ALA A 1 194 ? -16.777 21.204  -22.694 1.00 96.03 194 A 1 
ATOM 1477 O O   . ALA A 1 194 ? -17.192 20.066  -22.924 1.00 94.42 194 A 1 
ATOM 1478 C CB  . ALA A 1 194 ? -14.393 21.333  -23.583 1.00 95.17 194 A 1 
ATOM 1479 N N   . GLN A 1 195 ? -17.133 21.870  -21.589 1.00 95.93 195 A 1 
ATOM 1480 C CA  . GLN A 1 195 ? -18.051 21.318  -20.589 1.00 96.08 195 A 1 
ATOM 1481 C C   . GLN A 1 195 ? -19.511 21.444  -21.061 1.00 96.44 195 A 1 
ATOM 1482 O O   . GLN A 1 195 ? -19.926 22.520  -21.497 1.00 95.07 195 A 1 
ATOM 1483 C CB  . GLN A 1 195 ? -17.862 22.018  -19.238 1.00 95.63 195 A 1 
ATOM 1484 C CG  . GLN A 1 195 ? -16.480 21.783  -18.605 1.00 94.62 195 A 1 
ATOM 1485 C CD  . GLN A 1 195 ? -16.274 20.389  -18.034 1.00 96.36 195 A 1 
ATOM 1486 O OE1 . GLN A 1 195 ? -17.194 19.683  -17.657 1.00 90.51 195 A 1 
ATOM 1487 N NE2 . GLN A 1 195 ? -15.039 19.953  -17.899 1.00 90.53 195 A 1 
ATOM 1488 N N   . PRO A 1 196 ? -20.348 20.387  -20.902 1.00 96.33 196 A 1 
ATOM 1489 C CA  . PRO A 1 196 ? -21.747 20.417  -21.340 1.00 95.65 196 A 1 
ATOM 1490 C C   . PRO A 1 196 ? -22.634 21.466  -20.653 1.00 95.43 196 A 1 
ATOM 1491 O O   . PRO A 1 196 ? -23.728 21.750  -21.133 1.00 92.24 196 A 1 
ATOM 1492 C CB  . PRO A 1 196 ? -22.284 19.004  -21.079 1.00 95.04 196 A 1 
ATOM 1493 C CG  . PRO A 1 196 ? -21.041 18.124  -21.099 1.00 93.94 196 A 1 
ATOM 1494 C CD  . PRO A 1 196 ? -19.975 19.034  -20.503 1.00 95.90 196 A 1 
ATOM 1495 N N   . VAL A 1 197 ? -22.204 22.029  -19.524 1.00 94.41 197 A 1 
ATOM 1496 C CA  . VAL A 1 197 ? -22.990 22.973  -18.708 1.00 93.46 197 A 1 
ATOM 1497 C C   . VAL A 1 197 ? -23.308 24.298  -19.421 1.00 92.47 197 A 1 
ATOM 1498 O O   . VAL A 1 197 ? -24.261 24.974  -19.042 1.00 86.40 197 A 1 
ATOM 1499 C CB  . VAL A 1 197 ? -22.277 23.194  -17.357 1.00 92.95 197 A 1 
ATOM 1500 C CG1 . VAL A 1 197 ? -20.995 24.034  -17.478 1.00 87.79 197 A 1 
ATOM 1501 C CG2 . VAL A 1 197 ? -23.200 23.825  -16.319 1.00 88.06 197 A 1 
ATOM 1502 N N   . GLY A 1 198 ? -22.530 24.685  -20.442 1.00 92.88 198 A 1 
ATOM 1503 C CA  . GLY A 1 198 ? -22.823 25.850  -21.290 1.00 92.68 198 A 1 
ATOM 1504 C C   . GLY A 1 198 ? -22.705 27.223  -20.608 1.00 93.67 198 A 1 
ATOM 1505 O O   . GLY A 1 198 ? -23.311 28.184  -21.074 1.00 89.46 198 A 1 
ATOM 1506 N N   . ILE A 1 199 ? -21.949 27.337  -19.513 1.00 92.89 199 A 1 
ATOM 1507 C CA  . ILE A 1 199 ? -21.721 28.613  -18.812 1.00 93.55 199 A 1 
ATOM 1508 C C   . ILE A 1 199 ? -20.555 29.356  -19.469 1.00 93.62 199 A 1 
ATOM 1509 O O   . ILE A 1 199 ? -19.434 28.847  -19.515 1.00 91.65 199 A 1 
ATOM 1510 C CB  . ILE A 1 199 ? -21.490 28.394  -17.300 1.00 93.13 199 A 1 
ATOM 1511 C CG1 . ILE A 1 199 ? -22.757 27.785  -16.660 1.00 90.51 199 A 1 
ATOM 1512 C CG2 . ILE A 1 199 ? -21.117 29.719  -16.607 1.00 91.04 199 A 1 
ATOM 1513 C CD1 . ILE A 1 199 ? -22.589 27.404  -15.189 1.00 87.31 199 A 1 
ATOM 1514 N N   . THR A 1 200 ? -20.809 30.583  -19.940 1.00 94.84 200 A 1 
ATOM 1515 C CA  . THR A 1 200 ? -19.806 31.435  -20.607 1.00 94.07 200 A 1 
ATOM 1516 C C   . THR A 1 200 ? -19.093 32.399  -19.657 1.00 94.60 200 A 1 
ATOM 1517 O O   . THR A 1 200 ? -17.956 32.784  -19.923 1.00 92.89 200 A 1 
ATOM 1518 C CB  . THR A 1 200 ? -20.453 32.234  -21.745 1.00 92.91 200 A 1 
ATOM 1519 O OG1 . THR A 1 200 ? -21.572 32.945  -21.262 1.00 87.01 200 A 1 
ATOM 1520 C CG2 . THR A 1 200 ? -20.947 31.325  -22.871 1.00 83.43 200 A 1 
ATOM 1521 N N   . ASP A 1 201 ? -19.727 32.782  -18.543 1.00 95.50 201 A 1 
ATOM 1522 C CA  . ASP A 1 201 ? -19.088 33.579  -17.497 1.00 96.20 201 A 1 
ATOM 1523 C C   . ASP A 1 201 ? -18.067 32.718  -16.732 1.00 96.69 201 A 1 
ATOM 1524 O O   . ASP A 1 201 ? -18.423 31.758  -16.037 1.00 95.78 201 A 1 
ATOM 1525 C CB  . ASP A 1 201 ? -20.148 34.189  -16.567 1.00 95.72 201 A 1 
ATOM 1526 C CG  . ASP A 1 201 ? -19.511 35.105  -15.523 1.00 94.76 201 A 1 
ATOM 1527 O OD1 . ASP A 1 201 ? -18.719 34.597  -14.697 1.00 89.80 201 A 1 
ATOM 1528 O OD2 . ASP A 1 201 ? -19.787 36.318  -15.562 1.00 88.98 201 A 1 
ATOM 1529 N N   . LEU A 1 202 ? -16.781 33.061  -16.864 1.00 95.97 202 A 1 
ATOM 1530 C CA  . LEU A 1 202 ? -15.687 32.271  -16.296 1.00 96.42 202 A 1 
ATOM 1531 C C   . LEU A 1 202 ? -15.664 32.280  -14.766 1.00 96.86 202 A 1 
ATOM 1532 O O   . LEU A 1 202 ? -15.237 31.292  -14.169 1.00 96.21 202 A 1 
ATOM 1533 C CB  . LEU A 1 202 ? -14.336 32.765  -16.838 1.00 95.69 202 A 1 
ATOM 1534 C CG  . LEU A 1 202 ? -14.116 32.563  -18.346 1.00 94.24 202 A 1 
ATOM 1535 C CD1 . LEU A 1 202 ? -12.717 33.063  -18.702 1.00 90.66 202 A 1 
ATOM 1536 C CD2 . LEU A 1 202 ? -14.222 31.092  -18.762 1.00 91.10 202 A 1 
ATOM 1537 N N   . ALA A 1 203 ? -16.110 33.367  -14.115 1.00 96.73 203 A 1 
ATOM 1538 C CA  . ALA A 1 203 ? -16.161 33.425  -12.657 1.00 96.28 203 A 1 
ATOM 1539 C C   . ALA A 1 203 ? -17.284 32.525  -12.127 1.00 96.48 203 A 1 
ATOM 1540 O O   . ALA A 1 203 ? -17.058 31.703  -11.237 1.00 95.54 203 A 1 
ATOM 1541 C CB  . ALA A 1 203 ? -16.316 34.885  -12.214 1.00 95.87 203 A 1 
ATOM 1542 N N   . GLN A 1 204 ? -18.470 32.601  -12.752 1.00 97.12 204 A 1 
ATOM 1543 C CA  . GLN A 1 204 ? -19.598 31.728  -12.435 1.00 96.89 204 A 1 
ATOM 1544 C C   . GLN A 1 204 ? -19.263 30.257  -12.708 1.00 97.10 204 A 1 
ATOM 1545 O O   . GLN A 1 204 ? -19.527 29.395  -11.863 1.00 96.35 204 A 1 
ATOM 1546 C CB  . GLN A 1 204 ? -20.820 32.171  -13.252 1.00 96.54 204 A 1 
ATOM 1547 C CG  . GLN A 1 204 ? -22.092 31.440  -12.803 1.00 85.21 204 A 1 
ATOM 1548 C CD  . GLN A 1 204 ? -23.311 31.775  -13.657 1.00 82.69 204 A 1 
ATOM 1549 O OE1 . GLN A 1 204 ? -23.240 32.212  -14.786 1.00 74.13 204 A 1 
ATOM 1550 N NE2 . GLN A 1 204 ? -24.507 31.539  -13.156 1.00 71.45 204 A 1 
ATOM 1551 N N   . PHE A 1 205 ? -18.642 29.965  -13.865 1.00 96.56 205 A 1 
ATOM 1552 C CA  . PHE A 1 205 ? -18.183 28.620  -14.201 1.00 96.73 205 A 1 
ATOM 1553 C C   . PHE A 1 205 ? -17.177 28.092  -13.174 1.00 97.00 205 A 1 
ATOM 1554 O O   . PHE A 1 205 ? -17.333 26.976  -12.687 1.00 96.76 205 A 1 
ATOM 1555 C CB  . PHE A 1 205 ? -17.571 28.615  -15.610 1.00 96.65 205 A 1 
ATOM 1556 C CG  . PHE A 1 205 ? -16.905 27.298  -15.951 1.00 97.00 205 A 1 
ATOM 1557 C CD1 . PHE A 1 205 ? -15.506 27.165  -15.859 1.00 95.65 205 A 1 
ATOM 1558 C CD2 . PHE A 1 205 ? -17.690 26.180  -16.284 1.00 96.28 205 A 1 
ATOM 1559 C CE1 . PHE A 1 205 ? -14.899 25.921  -16.098 1.00 96.02 205 A 1 
ATOM 1560 C CE2 . PHE A 1 205 ? -17.084 24.935  -16.522 1.00 95.47 205 A 1 
ATOM 1561 C CZ  . PHE A 1 205 ? -15.685 24.805  -16.427 1.00 96.38 205 A 1 
ATOM 1562 N N   . SER A 1 206 ? -16.178 28.906  -12.812 1.00 97.01 206 A 1 
ATOM 1563 C CA  . SER A 1 206 ? -15.133 28.527  -11.854 1.00 96.52 206 A 1 
ATOM 1564 C C   . SER A 1 206 ? -15.710 28.168  -10.490 1.00 96.28 206 A 1 
ATOM 1565 O O   . SER A 1 206 ? -15.364 27.125  -9.933  1.00 95.84 206 A 1 
ATOM 1566 C CB  . SER A 1 206 ? -14.122 29.660  -11.694 1.00 96.44 206 A 1 
ATOM 1567 O OG  . SER A 1 206 ? -13.435 29.870  -12.910 1.00 93.21 206 A 1 
ATOM 1568 N N   . GLN A 1 207 ? -16.625 28.993  -9.977  1.00 96.84 207 A 1 
ATOM 1569 C CA  . GLN A 1 207 ? -17.295 28.737  -8.702  1.00 96.17 207 A 1 
ATOM 1570 C C   . GLN A 1 207 ? -18.117 27.445  -8.755  1.00 96.05 207 A 1 
ATOM 1571 O O   . GLN A 1 207 ? -17.935 26.565  -7.912  1.00 95.21 207 A 1 
ATOM 1572 C CB  . GLN A 1 207 ? -18.163 29.956  -8.330  1.00 95.56 207 A 1 
ATOM 1573 C CG  . GLN A 1 207 ? -18.751 29.842  -6.917  1.00 87.32 207 A 1 
ATOM 1574 C CD  . GLN A 1 207 ? -17.676 29.764  -5.838  1.00 85.24 207 A 1 
ATOM 1575 O OE1 . GLN A 1 207 ? -16.770 30.583  -5.780  1.00 75.98 207 A 1 
ATOM 1576 N NE2 . GLN A 1 207 ? -17.709 28.783  -4.966  1.00 73.35 207 A 1 
ATOM 1577 N N   . LEU A 1 208 ? -18.966 27.293  -9.791  1.00 96.10 208 A 1 
ATOM 1578 C CA  . LEU A 1 208 ? -19.782 26.087  -9.959  1.00 96.14 208 A 1 
ATOM 1579 C C   . LEU A 1 208 ? -18.918 24.827  -10.050 1.00 96.44 208 A 1 
ATOM 1580 O O   . LEU A 1 208 ? -19.226 23.819  -9.413  1.00 96.07 208 A 1 
ATOM 1581 C CB  . LEU A 1 208 ? -20.656 26.227  -11.220 1.00 96.35 208 A 1 
ATOM 1582 C CG  . LEU A 1 208 ? -21.576 25.006  -11.444 1.00 95.37 208 A 1 
ATOM 1583 C CD1 . LEU A 1 208 ? -22.733 24.978  -10.442 1.00 91.13 208 A 1 
ATOM 1584 C CD2 . LEU A 1 208 ? -22.166 25.010  -12.843 1.00 91.67 208 A 1 
ATOM 1585 N N   . TYR A 1 209 ? -17.835 24.868  -10.839 1.00 96.72 209 A 1 
ATOM 1586 C CA  . TYR A 1 209 ? -16.966 23.708  -11.037 1.00 96.61 209 A 1 
ATOM 1587 C C   . TYR A 1 209 ? -16.297 23.275  -9.730  1.00 96.35 209 A 1 
ATOM 1588 O O   . TYR A 1 209 ? -16.332 22.092  -9.390  1.00 95.53 209 A 1 
ATOM 1589 C CB  . TYR A 1 209 ? -15.934 24.012  -12.125 1.00 96.55 209 A 1 
ATOM 1590 C CG  . TYR A 1 209 ? -15.157 22.779  -12.543 1.00 96.77 209 A 1 
ATOM 1591 C CD1 . TYR A 1 209 ? -14.045 22.346  -11.795 1.00 95.40 209 A 1 
ATOM 1592 C CD2 . TYR A 1 209 ? -15.572 22.042  -13.668 1.00 95.49 209 A 1 
ATOM 1593 C CE1 . TYR A 1 209 ? -13.349 21.187  -12.171 1.00 94.97 209 A 1 
ATOM 1594 C CE2 . TYR A 1 209 ? -14.875 20.883  -14.051 1.00 94.65 209 A 1 
ATOM 1595 C CZ  . TYR A 1 209 ? -13.763 20.454  -13.303 1.00 95.51 209 A 1 
ATOM 1596 O OH  . TYR A 1 209 ? -13.082 19.338  -13.673 1.00 94.51 209 A 1 
ATOM 1597 N N   . ILE A 1 210 ? -15.733 24.234  -8.967  1.00 96.64 210 A 1 
ATOM 1598 C CA  . ILE A 1 210 ? -15.118 23.952  -7.661  1.00 95.78 210 A 1 
ATOM 1599 C C   . ILE A 1 210 ? -16.146 23.362  -6.696  1.00 94.88 210 A 1 
ATOM 1600 O O   . ILE A 1 210 ? -15.875 22.335  -6.068  1.00 93.95 210 A 1 
ATOM 1601 C CB  . ILE A 1 210 ? -14.452 25.227  -7.086  1.00 94.90 210 A 1 
ATOM 1602 C CG1 . ILE A 1 210 ? -13.193 25.569  -7.910  1.00 91.32 210 A 1 
ATOM 1603 C CG2 . ILE A 1 210 ? -14.083 25.055  -5.598  1.00 90.07 210 A 1 
ATOM 1604 C CD1 . ILE A 1 210 ? -12.629 26.959  -7.609  1.00 79.63 210 A 1 
ATOM 1605 N N   . ASP A 1 211 ? -17.338 23.967  -6.602  1.00 94.34 211 A 1 
ATOM 1606 C CA  . ASP A 1 211 ? -18.389 23.522  -5.688  1.00 93.16 211 A 1 
ATOM 1607 C C   . ASP A 1 211 ? -18.868 22.108  -6.040  1.00 92.81 211 A 1 
ATOM 1608 O O   . ASP A 1 211 ? -18.936 21.240  -5.164  1.00 92.21 211 A 1 
ATOM 1609 C CB  . ASP A 1 211 ? -19.564 24.516  -5.705  1.00 93.18 211 A 1 
ATOM 1610 C CG  . ASP A 1 211 ? -19.238 25.854  -5.029  1.00 89.86 211 A 1 
ATOM 1611 O OD1 . ASP A 1 211 ? -18.280 25.904  -4.222  1.00 85.13 211 A 1 
ATOM 1612 O OD2 . ASP A 1 211 ? -19.974 26.830  -5.287  1.00 85.00 211 A 1 
ATOM 1613 N N   . LYS A 1 212 ? -19.123 21.830  -7.325  1.00 93.94 212 A 1 
ATOM 1614 C CA  . LYS A 1 212 ? -19.599 20.516  -7.780  1.00 93.86 212 A 1 
ATOM 1615 C C   . LYS A 1 212 ? -18.532 19.435  -7.711  1.00 94.21 212 A 1 
ATOM 1616 O O   . LYS A 1 212 ? -18.846 18.298  -7.350  1.00 93.65 212 A 1 
ATOM 1617 C CB  . LYS A 1 212 ? -20.210 20.630  -9.191  1.00 94.69 212 A 1 
ATOM 1618 C CG  . LYS A 1 212 ? -21.513 21.463  -9.228  1.00 92.94 212 A 1 
ATOM 1619 C CD  . LYS A 1 212 ? -22.610 20.795  -8.391  1.00 90.28 212 A 1 
ATOM 1620 C CE  . LYS A 1 212 ? -23.832 21.673  -8.165  1.00 86.92 212 A 1 
ATOM 1621 N NZ  . LYS A 1 212 ? -24.613 21.119  -7.028  1.00 79.38 212 A 1 
ATOM 1622 N N   . LEU A 1 213 ? -17.278 19.780  -7.979  1.00 93.85 213 A 1 
ATOM 1623 C CA  . LEU A 1 213 ? -16.177 18.836  -7.799  1.00 93.29 213 A 1 
ATOM 1624 C C   . LEU A 1 213 ? -15.968 18.511  -6.314  1.00 92.64 213 A 1 
ATOM 1625 O O   . LEU A 1 213 ? -15.840 17.342  -5.950  1.00 92.35 213 A 1 
ATOM 1626 C CB  . LEU A 1 213 ? -14.917 19.410  -8.467  1.00 93.71 213 A 1 
ATOM 1627 C CG  . LEU A 1 213 ? -13.692 18.489  -8.370  1.00 92.40 213 A 1 
ATOM 1628 C CD1 . LEU A 1 213 ? -13.917 17.120  -9.005  1.00 88.34 213 A 1 
ATOM 1629 C CD2 . LEU A 1 213 ? -12.504 19.143  -9.076  1.00 88.75 213 A 1 
ATOM 1630 N N   . ALA A 1 214 ? -16.003 19.526  -5.434  1.00 93.23 214 A 1 
ATOM 1631 C CA  . ALA A 1 214 ? -15.909 19.326  -3.992  1.00 91.23 214 A 1 
ATOM 1632 C C   . ALA A 1 214 ? -17.083 18.493  -3.447  1.00 90.64 214 A 1 
ATOM 1633 O O   . ALA A 1 214 ? -16.865 17.568  -2.658  1.00 89.65 214 A 1 
ATOM 1634 C CB  . ALA A 1 214 ? -15.826 20.698  -3.310  1.00 90.22 214 A 1 
ATOM 1635 N N   . GLU A 1 215 ? -18.313 18.761  -3.899  1.00 88.66 215 A 1 
ATOM 1636 C CA  . GLU A 1 215 ? -19.506 17.965  -3.584  1.00 88.64 215 A 1 
ATOM 1637 C C   . GLU A 1 215 ? -19.339 16.508  -4.043  1.00 88.84 215 A 1 
ATOM 1638 O O   . GLU A 1 215 ? -19.592 15.574  -3.278  1.00 88.07 215 A 1 
ATOM 1639 C CB  . GLU A 1 215 ? -20.736 18.631  -4.240  1.00 88.56 215 A 1 
ATOM 1640 C CG  . GLU A 1 215 ? -22.060 17.956  -3.847  1.00 81.15 215 A 1 
ATOM 1641 C CD  . GLU A 1 215 ? -23.304 18.529  -4.556  1.00 81.19 215 A 1 
ATOM 1642 O OE1 . GLU A 1 215 ? -24.378 17.898  -4.416  1.00 72.55 215 A 1 
ATOM 1643 O OE2 . GLU A 1 215 ? -23.231 19.558  -5.269  1.00 75.40 215 A 1 
ATOM 1644 N N   . SER A 1 216 ? -18.830 16.293  -5.258  1.00 91.54 216 A 1 
ATOM 1645 C CA  . SER A 1 216 ? -18.592 14.958  -5.818  1.00 92.19 216 A 1 
ATOM 1646 C C   . SER A 1 216 ? -17.542 14.170  -5.025  1.00 91.95 216 A 1 
ATOM 1647 O O   . SER A 1 216 ? -17.732 12.982  -4.751  1.00 91.10 216 A 1 
ATOM 1648 C CB  . SER A 1 216 ? -18.176 15.072  -7.283  1.00 93.40 216 A 1 
ATOM 1649 O OG  . SER A 1 216 ? -19.183 15.735  -8.020  1.00 88.58 216 A 1 
ATOM 1650 N N   . TYR A 1 217 ? -16.469 14.834  -4.572  1.00 91.17 217 A 1 
ATOM 1651 C CA  . TYR A 1 217 ? -15.503 14.230  -3.653  1.00 90.51 217 A 1 
ATOM 1652 C C   . TYR A 1 217 ? -16.130 13.885  -2.295  1.00 89.58 217 A 1 
ATOM 1653 O O   . TYR A 1 217 ? -15.856 12.808  -1.757  1.00 88.40 217 A 1 
ATOM 1654 C CB  . TYR A 1 217 ? -14.299 15.158  -3.467  1.00 91.10 217 A 1 
ATOM 1655 C CG  . TYR A 1 217 ? -13.337 15.256  -4.638  1.00 91.05 217 A 1 
ATOM 1656 C CD1 . TYR A 1 217 ? -12.875 14.091  -5.284  1.00 86.32 217 A 1 
ATOM 1657 C CD2 . TYR A 1 217 ? -12.839 16.511  -5.037  1.00 87.20 217 A 1 
ATOM 1658 C CE1 . TYR A 1 217 ? -11.928 14.182  -6.325  1.00 85.40 217 A 1 
ATOM 1659 C CE2 . TYR A 1 217 ? -11.891 16.606  -6.074  1.00 85.28 217 A 1 
ATOM 1660 C CZ  . TYR A 1 217 ? -11.433 15.440  -6.719  1.00 88.33 217 A 1 
ATOM 1661 O OH  . TYR A 1 217 ? -10.513 15.527  -7.713  1.00 86.13 217 A 1 
ATOM 1662 N N   . ASN A 1 218 ? -17.024 14.731  -1.765  1.00 88.21 218 A 1 
ATOM 1663 C CA  . ASN A 1 218 ? -17.746 14.427  -0.528  1.00 86.28 218 A 1 
ATOM 1664 C C   . ASN A 1 218 ? -18.615 13.168  -0.669  1.00 86.16 218 A 1 
ATOM 1665 O O   . ASN A 1 218 ? -18.639 12.341  0.245   1.00 85.39 218 A 1 
ATOM 1666 C CB  . ASN A 1 218 ? -18.593 15.636  -0.106  1.00 84.93 218 A 1 
ATOM 1667 C CG  . ASN A 1 218 ? -17.797 16.826  0.397   1.00 81.35 218 A 1 
ATOM 1668 O OD1 . ASN A 1 218 ? -16.686 16.737  0.890   1.00 74.62 218 A 1 
ATOM 1669 N ND2 . ASN A 1 218 ? -18.382 18.000  0.349   1.00 72.84 218 A 1 
ATOM 1670 N N   . TYR A 1 219 ? -19.267 12.944  -1.817  1.00 87.73 219 A 1 
ATOM 1671 C CA  . TYR A 1 219 ? -19.948 11.673  -2.089  1.00 88.33 219 A 1 
ATOM 1672 C C   . TYR A 1 219 ? -18.970 10.493  -2.167  1.00 88.41 219 A 1 
ATOM 1673 O O   . TYR A 1 219 ? -19.288 9.410   -1.672  1.00 86.89 219 A 1 
ATOM 1674 C CB  . TYR A 1 219 ? -20.778 11.772  -3.371  1.00 89.28 219 A 1 
ATOM 1675 C CG  . TYR A 1 219 ? -22.040 12.598  -3.228  1.00 88.89 219 A 1 
ATOM 1676 C CD1 . TYR A 1 219 ? -23.068 12.165  -2.363  1.00 84.42 219 A 1 
ATOM 1677 C CD2 . TYR A 1 219 ? -22.200 13.784  -3.964  1.00 84.19 219 A 1 
ATOM 1678 C CE1 . TYR A 1 219 ? -24.248 12.924  -2.231  1.00 82.15 219 A 1 
ATOM 1679 C CE2 . TYR A 1 219 ? -23.376 14.545  -3.835  1.00 81.87 219 A 1 
ATOM 1680 C CZ  . TYR A 1 219 ? -24.400 14.117  -2.967  1.00 84.18 219 A 1 
ATOM 1681 O OH  . TYR A 1 219 ? -25.534 14.856  -2.844  1.00 81.84 219 A 1 
ATOM 1682 N N   . GLY A 1 220 ? -17.763 10.705  -2.705  1.00 88.22 220 A 1 
ATOM 1683 C CA  . GLY A 1 220 ? -16.674 9.723   -2.653  1.00 87.38 220 A 1 
ATOM 1684 C C   . GLY A 1 220 ? -16.303 9.333   -1.218  1.00 87.89 220 A 1 
ATOM 1685 O O   . GLY A 1 220 ? -16.171 8.148   -0.915  1.00 86.52 220 A 1 
ATOM 1686 N N   . PHE A 1 221 ? -16.240 10.301  -0.299  1.00 85.85 221 A 1 
ATOM 1687 C CA  . PHE A 1 221 ? -16.071 10.019  1.134   1.00 84.83 221 A 1 
ATOM 1688 C C   . PHE A 1 221 ? -17.289 9.299   1.738   1.00 85.10 221 A 1 
ATOM 1689 O O   . PHE A 1 221 ? -17.133 8.458   2.627   1.00 83.48 221 A 1 
ATOM 1690 C CB  . PHE A 1 221 ? -15.792 11.321  1.899   1.00 84.14 221 A 1 
ATOM 1691 C CG  . PHE A 1 221 ? -14.609 12.149  1.430   1.00 83.26 221 A 1 
ATOM 1692 C CD1 . PHE A 1 221 ? -13.439 11.537  0.949   1.00 77.73 221 A 1 
ATOM 1693 C CD2 . PHE A 1 221 ? -14.672 13.557  1.504   1.00 77.76 221 A 1 
ATOM 1694 C CE1 . PHE A 1 221 ? -12.353 12.324  0.521   1.00 74.52 221 A 1 
ATOM 1695 C CE2 . PHE A 1 221 ? -13.583 14.339  1.083   1.00 74.13 221 A 1 
ATOM 1696 C CZ  . PHE A 1 221 ? -12.423 13.722  0.586   1.00 76.17 221 A 1 
ATOM 1697 N N   . GLY A 1 222 ? -18.501 9.564   1.235   1.00 84.77 222 A 1 
ATOM 1698 C CA  . GLY A 1 222 ? -19.721 8.851   1.625   1.00 84.08 222 A 1 
ATOM 1699 C C   . GLY A 1 222 ? -19.657 7.341   1.361   1.00 85.38 222 A 1 
ATOM 1700 O O   . GLY A 1 222 ? -20.200 6.555   2.141   1.00 84.16 222 A 1 
ATOM 1701 N N   . VAL A 1 223 ? -18.923 6.902   0.328   1.00 85.25 223 A 1 
ATOM 1702 C CA  . VAL A 1 223 ? -18.653 5.470   0.081   1.00 85.87 223 A 1 
ATOM 1703 C C   . VAL A 1 223 ? -17.941 4.831   1.274   1.00 86.02 223 A 1 
ATOM 1704 O O   . VAL A 1 223 ? -18.249 3.690   1.637   1.00 85.11 223 A 1 
ATOM 1705 C CB  . VAL A 1 223 ? -17.813 5.265   -1.192  1.00 85.59 223 A 1 
ATOM 1706 C CG1 . VAL A 1 223 ? -17.512 3.784   -1.462  1.00 80.65 223 A 1 
ATOM 1707 C CG2 . VAL A 1 223 ? -18.541 5.805   -2.426  1.00 80.05 223 A 1 
ATOM 1708 N N   . ALA A 1 224 ? -17.037 5.564   1.932   1.00 84.22 224 A 1 
ATOM 1709 C CA  . ALA A 1 224 ? -16.363 5.079   3.129   1.00 82.62 224 A 1 
ATOM 1710 C C   . ALA A 1 224 ? -17.352 4.855   4.281   1.00 83.04 224 A 1 
ATOM 1711 O O   . ALA A 1 224 ? -17.279 3.819   4.944   1.00 82.26 224 A 1 
ATOM 1712 C CB  . ALA A 1 224 ? -15.232 6.046   3.510   1.00 82.01 224 A 1 
ATOM 1713 N N   . CYS A 1 225 ? -18.338 5.750   4.465   1.00 81.17 225 A 1 
ATOM 1714 C CA  . CYS A 1 225 ? -19.407 5.570   5.454   1.00 80.27 225 A 1 
ATOM 1715 C C   . CYS A 1 225 ? -20.215 4.290   5.197   1.00 81.17 225 A 1 
ATOM 1716 O O   . CYS A 1 225 ? -20.376 3.468   6.097   1.00 81.82 225 A 1 
ATOM 1717 C CB  . CYS A 1 225 ? -20.346 6.785   5.442   1.00 79.37 225 A 1 
ATOM 1718 S SG  . CYS A 1 225 ? -19.476 8.283   5.969   1.00 75.93 225 A 1 
ATOM 1719 N N   . VAL A 1 226 ? -20.687 4.093   3.953   1.00 84.01 226 A 1 
ATOM 1720 C CA  . VAL A 1 226 ? -21.458 2.894   3.575   1.00 84.44 226 A 1 
ATOM 1721 C C   . VAL A 1 226 ? -20.632 1.629   3.803   1.00 84.56 226 A 1 
ATOM 1722 O O   . VAL A 1 226 ? -21.116 0.659   4.387   1.00 83.70 226 A 1 
ATOM 1723 C CB  . VAL A 1 226 ? -21.928 2.986   2.110   1.00 84.56 226 A 1 
ATOM 1724 C CG1 . VAL A 1 226 ? -22.652 1.711   1.660   1.00 80.52 226 A 1 
ATOM 1725 C CG2 . VAL A 1 226 ? -22.893 4.163   1.916   1.00 79.06 226 A 1 
ATOM 1726 N N   . SER A 1 227 ? -19.365 1.656   3.402   1.00 84.91 227 A 1 
ATOM 1727 C CA  . SER A 1 227 ? -18.452 0.528   3.580   1.00 84.43 227 A 1 
ATOM 1728 C C   . SER A 1 227 ? -18.229 0.176   5.056   1.00 84.19 227 A 1 
ATOM 1729 O O   . SER A 1 227 ? -18.222 -1.003  5.415   1.00 83.47 227 A 1 
ATOM 1730 C CB  . SER A 1 227 ? -17.132 0.851   2.900   1.00 83.85 227 A 1 
ATOM 1731 O OG  . SER A 1 227 ? -16.423 -0.351  2.781   1.00 75.27 227 A 1 
ATOM 1732 N N   . LEU A 1 228 ? -18.121 1.183   5.931   1.00 81.44 228 A 1 
ATOM 1733 C CA  . LEU A 1 228 ? -18.004 0.973   7.376   1.00 80.85 228 A 1 
ATOM 1734 C C   . LEU A 1 228 ? -19.260 0.353   7.990   1.00 81.98 228 A 1 
ATOM 1735 O O   . LEU A 1 228 ? -19.139 -0.516  8.854   1.00 81.99 228 A 1 
ATOM 1736 C CB  . LEU A 1 228 ? -17.693 2.302   8.071   1.00 80.28 228 A 1 
ATOM 1737 C CG  . LEU A 1 228 ? -16.246 2.777   7.897   1.00 76.43 228 A 1 
ATOM 1738 C CD1 . LEU A 1 228 ? -16.123 4.153   8.544   1.00 70.47 228 A 1 
ATOM 1739 C CD2 . LEU A 1 228 ? -15.249 1.825   8.558   1.00 69.95 228 A 1 
ATOM 1740 N N   . VAL A 1 229 ? -20.458 0.743   7.530   1.00 81.52 229 A 1 
ATOM 1741 C CA  . VAL A 1 229 ? -21.716 0.114   7.964   1.00 80.87 229 A 1 
ATOM 1742 C C   . VAL A 1 229 ? -21.720 -1.371  7.600   1.00 81.58 229 A 1 
ATOM 1743 O O   . VAL A 1 229 ? -22.005 -2.213  8.454   1.00 81.35 229 A 1 
ATOM 1744 C CB  . VAL A 1 229 ? -22.937 0.844   7.369   1.00 80.81 229 A 1 
ATOM 1745 C CG1 . VAL A 1 229 ? -24.249 0.115   7.674   1.00 76.65 229 A 1 
ATOM 1746 C CG2 . VAL A 1 229 ? -23.060 2.260   7.945   1.00 74.68 229 A 1 
ATOM 1747 N N   . VAL A 1 230 ? -21.328 -1.717  6.369   1.00 87.14 230 A 1 
ATOM 1748 C CA  . VAL A 1 230 ? -21.210 -3.115  5.924   1.00 87.39 230 A 1 
ATOM 1749 C C   . VAL A 1 230 ? -20.155 -3.871  6.741   1.00 87.49 230 A 1 
ATOM 1750 O O   . VAL A 1 230 ? -20.419 -4.978  7.214   1.00 86.50 230 A 1 
ATOM 1751 C CB  . VAL A 1 230 ? -20.904 -3.183  4.414   1.00 88.11 230 A 1 
ATOM 1752 C CG1 . VAL A 1 230 ? -20.677 -4.622  3.937   1.00 84.20 230 A 1 
ATOM 1753 C CG2 . VAL A 1 230 ? -22.068 -2.607  3.595   1.00 83.22 230 A 1 
ATOM 1754 N N   . SER A 1 231 ? -18.980 -3.268  6.971   1.00 85.86 231 A 1 
ATOM 1755 C CA  . SER A 1 231 ? -17.920 -3.848  7.807   1.00 84.14 231 A 1 
ATOM 1756 C C   . SER A 1 231 ? -18.387 -4.127  9.230   1.00 83.97 231 A 1 
ATOM 1757 O O   . SER A 1 231 ? -18.125 -5.205  9.767   1.00 82.81 231 A 1 
ATOM 1758 C CB  . SER A 1 231 ? -16.722 -2.903  7.884   1.00 83.28 231 A 1 
ATOM 1759 O OG  . SER A 1 231 ? -16.090 -2.881  6.639   1.00 74.45 231 A 1 
ATOM 1760 N N   . MET A 1 232 ? -19.112 -3.180  9.837   1.00 80.19 232 A 1 
ATOM 1761 C CA  . MET A 1 232 ? -19.676 -3.327  11.178  1.00 80.07 232 A 1 
ATOM 1762 C C   . MET A 1 232 ? -20.728 -4.437  11.219  1.00 82.02 232 A 1 
ATOM 1763 O O   . MET A 1 232 ? -20.713 -5.258  12.136  1.00 81.62 232 A 1 
ATOM 1764 C CB  . MET A 1 232 ? -20.263 -1.984  11.627  1.00 78.03 232 A 1 
ATOM 1765 C CG  . MET A 1 232 ? -20.726 -1.987  13.083  1.00 71.44 232 A 1 
ATOM 1766 S SD  . MET A 1 232 ? -19.438 -2.356  14.301  1.00 63.96 232 A 1 
ATOM 1767 C CE  . MET A 1 232 ? -20.032 -1.338  15.678  1.00 55.23 232 A 1 
ATOM 1768 N N   . ALA A 1 233 ? -21.602 -4.512  10.210  1.00 86.31 233 A 1 
ATOM 1769 C CA  . ALA A 1 233 ? -22.597 -5.573  10.098  1.00 87.19 233 A 1 
ATOM 1770 C C   . ALA A 1 233 ? -21.935 -6.958  10.012  1.00 87.77 233 A 1 
ATOM 1771 O O   . ALA A 1 233 ? -22.302 -7.855  10.769  1.00 87.17 233 A 1 
ATOM 1772 C CB  . ALA A 1 233 ? -23.497 -5.284  8.893   1.00 88.14 233 A 1 
ATOM 1773 N N   . ILE A 1 234 ? -20.905 -7.123  9.166   1.00 86.50 234 A 1 
ATOM 1774 C CA  . ILE A 1 234 ? -20.119 -8.367  9.067   1.00 86.23 234 A 1 
ATOM 1775 C C   . ILE A 1 234 ? -19.453 -8.686  10.409  1.00 86.47 234 A 1 
ATOM 1776 O O   . ILE A 1 234 ? -19.550 -9.814  10.900  1.00 85.90 234 A 1 
ATOM 1777 C CB  . ILE A 1 234 ? -19.071 -8.267  7.931   1.00 86.52 234 A 1 
ATOM 1778 C CG1 . ILE A 1 234 ? -19.768 -8.193  6.554   1.00 85.28 234 A 1 
ATOM 1779 C CG2 . ILE A 1 234 ? -18.104 -9.470  7.956   1.00 84.10 234 A 1 
ATOM 1780 C CD1 . ILE A 1 234 ? -18.834 -7.750  5.419   1.00 79.14 234 A 1 
ATOM 1781 N N   . TYR A 1 235 ? -18.799 -7.694  11.022  1.00 85.05 235 A 1 
ATOM 1782 C CA  . TYR A 1 235 ? -18.111 -7.844  12.301  1.00 84.33 235 A 1 
ATOM 1783 C C   . TYR A 1 235 ? -19.067 -8.339  13.393  1.00 85.51 235 A 1 
ATOM 1784 O O   . TYR A 1 235 ? -18.797 -9.348  14.040  1.00 85.05 235 A 1 
ATOM 1785 C CB  . TYR A 1 235 ? -17.441 -6.511  12.676  1.00 84.05 235 A 1 
ATOM 1786 C CG  . TYR A 1 235 ? -16.615 -6.576  13.944  1.00 82.85 235 A 1 
ATOM 1787 C CD1 . TYR A 1 235 ? -17.103 -6.023  15.143  1.00 77.52 235 A 1 
ATOM 1788 C CD2 . TYR A 1 235 ? -15.354 -7.204  13.920  1.00 77.19 235 A 1 
ATOM 1789 C CE1 . TYR A 1 235 ? -16.337 -6.110  16.321  1.00 74.37 235 A 1 
ATOM 1790 C CE2 . TYR A 1 235 ? -14.588 -7.295  15.098  1.00 74.62 235 A 1 
ATOM 1791 C CZ  . TYR A 1 235 ? -15.082 -6.754  16.301  1.00 77.89 235 A 1 
ATOM 1792 O OH  . TYR A 1 235 ? -14.353 -6.865  17.444  1.00 76.36 235 A 1 
ATOM 1793 N N   . LEU A 1 236 ? -20.231 -7.705  13.553  1.00 83.43 236 A 1 
ATOM 1794 C CA  . LEU A 1 236 ? -21.215 -8.076  14.576  1.00 83.34 236 A 1 
ATOM 1795 C C   . LEU A 1 236 ? -21.900 -9.420  14.278  1.00 84.94 236 A 1 
ATOM 1796 O O   . LEU A 1 236 ? -21.981 -10.272 15.165  1.00 84.46 236 A 1 
ATOM 1797 C CB  . LEU A 1 236 ? -22.248 -6.944  14.720  1.00 83.52 236 A 1 
ATOM 1798 C CG  . LEU A 1 236 ? -21.687 -5.630  15.298  1.00 79.98 236 A 1 
ATOM 1799 C CD1 . LEU A 1 236 ? -22.801 -4.582  15.305  1.00 75.09 236 A 1 
ATOM 1800 C CD2 . LEU A 1 236 ? -21.160 -5.789  16.724  1.00 73.94 236 A 1 
ATOM 1801 N N   . ALA A 1 237 ? -22.339 -9.654  13.031  1.00 88.32 237 A 1 
ATOM 1802 C CA  . ALA A 1 237 ? -23.030 -10.884 12.628  1.00 89.17 237 A 1 
ATOM 1803 C C   . ALA A 1 237 ? -22.144 -12.130 12.786  1.00 89.74 237 A 1 
ATOM 1804 O O   . ALA A 1 237 ? -22.623 -13.215 13.112  1.00 88.50 237 A 1 
ATOM 1805 C CB  . ALA A 1 237 ? -23.496 -10.722 11.176  1.00 90.05 237 A 1 
ATOM 1806 N N   . THR A 1 238 ? -20.825 -11.969 12.599  1.00 87.53 238 A 1 
ATOM 1807 C CA  . THR A 1 238 ? -19.868 -13.082 12.671  1.00 86.89 238 A 1 
ATOM 1808 C C   . THR A 1 238 ? -19.178 -13.225 14.027  1.00 86.59 238 A 1 
ATOM 1809 O O   . THR A 1 238 ? -18.320 -14.093 14.191  1.00 84.76 238 A 1 
ATOM 1810 C CB  . THR A 1 238 ? -18.855 -13.020 11.526  1.00 86.89 238 A 1 
ATOM 1811 O OG1 . THR A 1 238 ? -18.079 -11.860 11.619  1.00 83.19 238 A 1 
ATOM 1812 C CG2 . THR A 1 238 ? -19.520 -13.073 10.151  1.00 81.83 238 A 1 
ATOM 1813 N N   . ARG A 1 239 ? -19.585 -12.456 15.046  1.00 85.77 239 A 1 
ATOM 1814 C CA  . ARG A 1 239 ? -18.935 -12.403 16.370  1.00 84.96 239 A 1 
ATOM 1815 C C   . ARG A 1 239 ? -18.722 -13.776 17.015  1.00 85.81 239 A 1 
ATOM 1816 O O   . ARG A 1 239 ? -17.700 -14.000 17.662  1.00 83.10 239 A 1 
ATOM 1817 C CB  . ARG A 1 239 ? -19.756 -11.482 17.289  1.00 82.70 239 A 1 
ATOM 1818 C CG  . ARG A 1 239 ? -19.049 -11.213 18.625  1.00 76.88 239 A 1 
ATOM 1819 C CD  . ARG A 1 239 ? -19.863 -10.242 19.476  1.00 74.60 239 A 1 
ATOM 1820 N NE  . ARG A 1 239 ? -19.169 -9.934  20.741  1.00 67.46 239 A 1 
ATOM 1821 C CZ  . ARG A 1 239 ? -19.708 -9.429  21.837  1.00 61.02 239 A 1 
ATOM 1822 N NH1 . ARG A 1 239 ? -20.989 -9.172  21.927  1.00 57.03 239 A 1 
ATOM 1823 N NH2 . ARG A 1 239 ? -18.958 -9.162  22.871  1.00 54.20 239 A 1 
ATOM 1824 N N   . LYS A 1 240 ? -19.653 -14.715 16.814  1.00 82.88 240 A 1 
ATOM 1825 C CA  . LYS A 1 240 ? -19.539 -16.087 17.337  1.00 82.63 240 A 1 
ATOM 1826 C C   . LYS A 1 240 ? -18.275 -16.819 16.865  1.00 83.76 240 A 1 
ATOM 1827 O O   . LYS A 1 240 ? -17.793 -17.692 17.573  1.00 80.67 240 A 1 
ATOM 1828 C CB  . LYS A 1 240 ? -20.793 -16.902 16.969  1.00 82.39 240 A 1 
ATOM 1829 C CG  . LYS A 1 240 ? -22.074 -16.411 17.674  1.00 77.56 240 A 1 
ATOM 1830 C CD  . LYS A 1 240 ? -23.275 -17.309 17.323  1.00 72.23 240 A 1 
ATOM 1831 C CE  . LYS A 1 240 ? -24.556 -16.820 18.020  1.00 65.65 240 A 1 
ATOM 1832 N NZ  . LYS A 1 240 ? -25.749 -17.647 17.668  1.00 56.49 240 A 1 
ATOM 1833 N N   . LEU A 1 241 ? -17.725 -16.444 15.695  1.00 81.13 241 A 1 
ATOM 1834 C CA  . LEU A 1 241 ? -16.562 -17.105 15.088  1.00 81.09 241 A 1 
ATOM 1835 C C   . LEU A 1 241 ? -15.220 -16.685 15.705  1.00 82.00 241 A 1 
ATOM 1836 O O   . LEU A 1 241 ? -14.247 -17.416 15.558  1.00 79.44 241 A 1 
ATOM 1837 C CB  . LEU A 1 241 ? -16.552 -16.836 13.569  1.00 81.96 241 A 1 
ATOM 1838 C CG  . LEU A 1 241 ? -17.809 -17.294 12.809  1.00 80.90 241 A 1 
ATOM 1839 C CD1 . LEU A 1 241 ? -17.650 -16.958 11.325  1.00 74.75 241 A 1 
ATOM 1840 C CD2 . LEU A 1 241 ? -18.052 -18.798 12.942  1.00 75.57 241 A 1 
ATOM 1841 N N   . TYR A 1 242 ? -15.149 -15.527 16.374  1.00 81.73 242 A 1 
ATOM 1842 C CA  . TYR A 1 242 ? -13.894 -14.989 16.911  1.00 80.90 242 A 1 
ATOM 1843 C C   . TYR A 1 242 ? -13.979 -14.518 18.369  1.00 80.76 242 A 1 
ATOM 1844 O O   . TYR A 1 242 ? -12.962 -14.145 18.944  1.00 76.22 242 A 1 
ATOM 1845 C CB  . TYR A 1 242 ? -13.378 -13.881 15.982  1.00 79.61 242 A 1 
ATOM 1846 C CG  . TYR A 1 242 ? -14.306 -12.689 15.867  1.00 81.50 242 A 1 
ATOM 1847 C CD1 . TYR A 1 242 ? -15.134 -12.540 14.737  1.00 75.74 242 A 1 
ATOM 1848 C CD2 . TYR A 1 242 ? -14.344 -11.731 16.897  1.00 78.44 242 A 1 
ATOM 1849 C CE1 . TYR A 1 242 ? -16.009 -11.451 14.644  1.00 74.65 242 A 1 
ATOM 1850 C CE2 . TYR A 1 242 ? -15.226 -10.645 16.820  1.00 75.91 242 A 1 
ATOM 1851 C CZ  . TYR A 1 242 ? -16.065 -10.505 15.693  1.00 78.74 242 A 1 
ATOM 1852 O OH  . TYR A 1 242 ? -16.931 -9.469  15.630  1.00 75.75 242 A 1 
ATOM 1853 N N   . LYS A 1 243 ? -15.167 -14.571 18.999  1.00 78.58 243 A 1 
ATOM 1854 C CA  . LYS A 1 243 ? -15.368 -14.157 20.405  1.00 77.28 243 A 1 
ATOM 1855 C C   . LYS A 1 243 ? -14.399 -14.838 21.383  1.00 77.57 243 A 1 
ATOM 1856 O O   . LYS A 1 243 ? -14.012 -14.226 22.367  1.00 73.24 243 A 1 
ATOM 1857 C CB  . LYS A 1 243 ? -16.831 -14.420 20.809  1.00 74.25 243 A 1 
ATOM 1858 C CG  . LYS A 1 243 ? -17.154 -13.915 22.225  1.00 69.28 243 A 1 
ATOM 1859 C CD  . LYS A 1 243 ? -18.593 -14.244 22.643  1.00 68.19 243 A 1 
ATOM 1860 C CE  . LYS A 1 243 ? -18.801 -13.800 24.102  1.00 59.43 243 A 1 
ATOM 1861 N NZ  . LYS A 1 243 ? -20.099 -14.267 24.666  1.00 52.19 243 A 1 
ATOM 1862 N N   . HIS A 1 244 ? -14.003 -16.079 21.108  1.00 78.64 244 A 1 
ATOM 1863 C CA  . HIS A 1 244 ? -13.048 -16.829 21.933  1.00 76.13 244 A 1 
ATOM 1864 C C   . HIS A 1 244 ? -11.613 -16.264 21.895  1.00 74.91 244 A 1 
ATOM 1865 O O   . HIS A 1 244 ? -10.828 -16.574 22.783  1.00 71.02 244 A 1 
ATOM 1866 C CB  . HIS A 1 244 ? -13.060 -18.297 21.484  1.00 75.30 244 A 1 
ATOM 1867 C CG  . HIS A 1 244 ? -12.578 -18.496 20.068  1.00 72.34 244 A 1 
ATOM 1868 N ND1 . HIS A 1 244 ? -13.338 -18.404 18.917  1.00 65.69 244 A 1 
ATOM 1869 C CD2 . HIS A 1 244 ? -11.296 -18.789 19.685  1.00 65.53 244 A 1 
ATOM 1870 C CE1 . HIS A 1 244 ? -12.534 -18.641 17.868  1.00 65.45 244 A 1 
ATOM 1871 N NE2 . HIS A 1 244 ? -11.279 -18.876 18.289  1.00 67.34 244 A 1 
ATOM 1872 N N   . ALA A 1 245 ? -11.284 -15.434 20.895  1.00 76.45 245 A 1 
ATOM 1873 C CA  . ALA A 1 245 ? -9.996  -14.755 20.761  1.00 74.91 245 A 1 
ATOM 1874 C C   . ALA A 1 245 ? -10.007 -13.316 21.325  1.00 75.72 245 A 1 
ATOM 1875 O O   . ALA A 1 245 ? -8.987  -12.627 21.278  1.00 72.57 245 A 1 
ATOM 1876 C CB  . ALA A 1 245 ? -9.605  -14.789 19.277  1.00 73.62 245 A 1 
ATOM 1877 N N   . ASP A 1 246 ? -11.147 -12.846 21.835  1.00 72.94 246 A 1 
ATOM 1878 C CA  . ASP A 1 246 ? -11.323 -11.506 22.401  1.00 72.19 246 A 1 
ATOM 1879 C C   . ASP A 1 246 ? -10.906 -11.480 23.883  1.00 72.15 246 A 1 
ATOM 1880 O O   . ASP A 1 246 ? -11.735 -11.374 24.786  1.00 69.79 246 A 1 
ATOM 1881 C CB  . ASP A 1 246 ? -12.769 -11.025 22.153  1.00 69.50 246 A 1 
ATOM 1882 C CG  . ASP A 1 246 ? -12.999 -9.544  22.476  1.00 66.71 246 A 1 
ATOM 1883 O OD1 . ASP A 1 246 ? -12.012 -8.789  22.625  1.00 64.78 246 A 1 
ATOM 1884 O OD2 . ASP A 1 246 ? -14.181 -9.120  22.478  1.00 64.25 246 A 1 
ATOM 1885 N N   . TYR A 1 247 ? -9.603  -11.628 24.130  1.00 69.87 247 A 1 
ATOM 1886 C CA  . TYR A 1 247 ? -8.992  -11.510 25.449  1.00 69.64 247 A 1 
ATOM 1887 C C   . TYR A 1 247 ? -7.786  -10.566 25.403  1.00 69.23 247 A 1 
ATOM 1888 O O   . TYR A 1 247 ? -7.042  -10.524 24.424  1.00 64.35 247 A 1 
ATOM 1889 C CB  . TYR A 1 247 ? -8.616  -12.891 26.010  1.00 67.52 247 A 1 
ATOM 1890 C CG  . TYR A 1 247 ? -7.667  -13.700 25.145  1.00 66.80 247 A 1 
ATOM 1891 C CD1 . TYR A 1 247 ? -8.176  -14.715 24.306  1.00 62.53 247 A 1 
ATOM 1892 C CD2 . TYR A 1 247 ? -6.285  -13.438 25.157  1.00 64.21 247 A 1 
ATOM 1893 C CE1 . TYR A 1 247 ? -7.313  -15.452 23.478  1.00 58.64 247 A 1 
ATOM 1894 C CE2 . TYR A 1 247 ? -5.417  -14.168 24.324  1.00 60.51 247 A 1 
ATOM 1895 C CZ  . TYR A 1 247 ? -5.929  -15.174 23.478  1.00 62.77 247 A 1 
ATOM 1896 O OH  . TYR A 1 247 ? -5.093  -15.868 22.660  1.00 59.73 247 A 1 
ATOM 1897 N N   . ASN A 1 248 ? -7.579  -9.802  26.486  1.00 65.55 248 A 1 
ATOM 1898 C CA  . ASN A 1 248 ? -6.436  -8.906  26.639  1.00 64.59 248 A 1 
ATOM 1899 C C   . ASN A 1 248 ? -5.273  -9.567  27.396  1.00 65.87 248 A 1 
ATOM 1900 O O   . ASN A 1 248 ? -5.393  -10.665 27.949  1.00 63.31 248 A 1 
ATOM 1901 C CB  . ASN A 1 248 ? -6.916  -7.569  27.231  1.00 60.31 248 A 1 
ATOM 1902 C CG  . ASN A 1 248 ? -7.365  -7.611  28.677  1.00 56.38 248 A 1 
ATOM 1903 O OD1 . ASN A 1 248 ? -6.958  -8.432  29.481  1.00 53.07 248 A 1 
ATOM 1904 N ND2 . ASN A 1 248 ? -8.186  -6.666  29.074  1.00 53.05 248 A 1 
ATOM 1905 N N   . SER A 1 249 ? -4.138  -8.873  27.458  1.00 61.38 249 A 1 
ATOM 1906 C CA  . SER A 1 249 ? -2.912  -9.361  28.102  1.00 59.93 249 A 1 
ATOM 1907 C C   . SER A 1 249 ? -3.103  -9.698  29.589  1.00 60.71 249 A 1 
ATOM 1908 O O   . SER A 1 249 ? -2.538  -10.676 30.077  1.00 58.88 249 A 1 
ATOM 1909 C CB  . SER A 1 249 ? -1.810  -8.311  27.940  1.00 56.33 249 A 1 
ATOM 1910 O OG  . SER A 1 249 ? -1.695  -7.919  26.580  1.00 51.83 249 A 1 
ATOM 1911 N N   . LYS A 1 250 ? -3.942  -8.945  30.310  1.00 59.83 250 A 1 
ATOM 1912 C CA  . LYS A 1 250 ? -4.265  -9.197  31.728  1.00 60.23 250 A 1 
ATOM 1913 C C   . LYS A 1 250 ? -5.124  -10.453 31.900  1.00 61.24 250 A 1 
ATOM 1914 O O   . LYS A 1 250 ? -4.865  -11.264 32.785  1.00 59.25 250 A 1 
ATOM 1915 C CB  . LYS A 1 250 ? -4.982  -7.982  32.344  1.00 57.66 250 A 1 
ATOM 1916 C CG  . LYS A 1 250 ? -4.089  -6.739  32.466  1.00 54.21 250 A 1 
ATOM 1917 C CD  . LYS A 1 250 ? -4.885  -5.556  33.046  1.00 53.20 250 A 1 
ATOM 1918 C CE  . LYS A 1 250 ? -3.997  -4.309  33.136  1.00 47.91 250 A 1 
ATOM 1919 N NZ  . LYS A 1 250 ? -4.776  -3.083  33.458  1.00 42.57 250 A 1 
ATOM 1920 N N   . GLN A 1 251 ? -6.122  -10.636 31.038  1.00 64.37 251 A 1 
ATOM 1921 C CA  . GLN A 1 251 ? -6.974  -11.825 31.026  1.00 64.48 251 A 1 
ATOM 1922 C C   . GLN A 1 251 ? -6.179  -13.082 30.659  1.00 65.60 251 A 1 
ATOM 1923 O O   . GLN A 1 251 ? -6.368  -14.124 31.284  1.00 65.21 251 A 1 
ATOM 1924 C CB  . GLN A 1 251 ? -8.122  -11.616 30.030  1.00 62.90 251 A 1 
ATOM 1925 C CG  . GLN A 1 251 ? -9.161  -10.602 30.530  1.00 60.44 251 A 1 
ATOM 1926 C CD  . GLN A 1 251 ? -10.118 -10.161 29.428  1.00 58.20 251 A 1 
ATOM 1927 O OE1 . GLN A 1 251 ? -9.830  -10.214 28.243  1.00 56.42 251 A 1 
ATOM 1928 N NE2 . GLN A 1 251 ? -11.290 -9.678  29.770  1.00 53.15 251 A 1 
ATOM 1929 N N   . LEU A 1 252 ? -5.251  -12.972 29.695  1.00 62.77 252 A 1 
ATOM 1930 C CA  . LEU A 1 252 ? -4.347  -14.065 29.339  1.00 61.80 252 A 1 
ATOM 1931 C C   . LEU A 1 252 ? -3.412  -14.425 30.500  1.00 62.42 252 A 1 
ATOM 1932 O O   . LEU A 1 252 ? -3.251  -15.599 30.804  1.00 60.83 252 A 1 
ATOM 1933 C CB  . LEU A 1 252 ? -3.554  -13.674 28.081  1.00 58.82 252 A 1 
ATOM 1934 C CG  . LEU A 1 252 ? -2.707  -14.824 27.510  1.00 53.50 252 A 1 
ATOM 1935 C CD1 . LEU A 1 252 ? -3.577  -15.937 26.925  1.00 51.31 252 A 1 
ATOM 1936 C CD2 . LEU A 1 252 ? -1.795  -14.293 26.403  1.00 50.87 252 A 1 
ATOM 1937 N N   . ALA A 1 253 ? -2.832  -13.427 31.189  1.00 62.12 253 A 1 
ATOM 1938 C CA  . ALA A 1 253 ? -1.982  -13.649 32.360  1.00 61.22 253 A 1 
ATOM 1939 C C   . ALA A 1 253 ? -2.749  -14.315 33.514  1.00 61.16 253 A 1 
ATOM 1940 O O   . ALA A 1 253 ? -2.208  -15.201 34.174  1.00 60.17 253 A 1 
ATOM 1941 C CB  . ALA A 1 253 ? -1.372  -12.311 32.785  1.00 58.70 253 A 1 
ATOM 1942 N N   . ALA A 1 254 ? -4.024  -13.953 33.717  1.00 61.95 254 A 1 
ATOM 1943 C CA  . ALA A 1 254 ? -4.894  -14.595 34.704  1.00 62.35 254 A 1 
ATOM 1944 C C   . ALA A 1 254 ? -5.256  -16.051 34.332  1.00 62.48 254 A 1 
ATOM 1945 O O   . ALA A 1 254 ? -5.374  -16.898 35.214  1.00 60.45 254 A 1 
ATOM 1946 C CB  . ALA A 1 254 ? -6.147  -13.724 34.873  1.00 60.81 254 A 1 
ATOM 1947 N N   . GLN A 1 255 ? -5.401  -16.357 33.031  1.00 60.70 255 A 1 
ATOM 1948 C CA  . GLN A 1 255 ? -5.613  -17.728 32.539  1.00 60.03 255 A 1 
ATOM 1949 C C   . GLN A 1 255 ? -4.320  -18.562 32.533  1.00 59.97 255 A 1 
ATOM 1950 O O   . GLN A 1 255 ? -4.354  -19.782 32.722  1.00 57.35 255 A 1 
ATOM 1951 C CB  . GLN A 1 255 ? -6.211  -17.678 31.124  1.00 57.49 255 A 1 
ATOM 1952 C CG  . GLN A 1 255 ? -7.683  -17.240 31.123  1.00 53.15 255 A 1 
ATOM 1953 C CD  . GLN A 1 255 ? -8.275  -17.149 29.716  1.00 50.56 255 A 1 
ATOM 1954 O OE1 . GLN A 1 255 ? -7.626  -17.330 28.698  1.00 48.71 255 A 1 
ATOM 1955 N NE2 . GLN A 1 255 ? -9.556  -16.875 29.599  1.00 45.49 255 A 1 
ATOM 1956 N N   . ALA A 1 256 ? -3.172  -17.913 32.327  1.00 59.37 256 A 1 
ATOM 1957 C CA  . ALA A 1 256 ? -1.851  -18.519 32.286  1.00 57.49 256 A 1 
ATOM 1958 C C   . ALA A 1 256 ? -1.201  -18.582 33.675  1.00 57.28 256 A 1 
ATOM 1959 O O   . ALA A 1 256 ? -0.061  -18.168 33.860  1.00 53.42 256 A 1 
ATOM 1960 C CB  . ALA A 1 256 ? -0.994  -17.793 31.238  1.00 53.49 256 A 1 
ATOM 1961 N N   . ASN A 1 257 ? -1.867  -19.207 34.638  1.00 55.16 257 A 1 
ATOM 1962 C CA  . ASN A 1 257 ? -1.218  -19.749 35.843  1.00 53.38 257 A 1 
ATOM 1963 C C   . ASN A 1 257 ? -0.255  -20.916 35.501  1.00 53.41 257 A 1 
ATOM 1964 O O   . ASN A 1 257 ? -0.043  -21.840 36.281  1.00 49.47 257 A 1 
ATOM 1965 C CB  . ASN A 1 257 ? -2.296  -20.101 36.897  1.00 48.45 257 A 1 
ATOM 1966 C CG  . ASN A 1 257 ? -2.292  -19.185 38.112  1.00 43.50 257 A 1 
ATOM 1967 O OD1 . ASN A 1 257 ? -1.449  -18.331 38.300  1.00 40.86 257 A 1 
ATOM 1968 N ND2 . ASN A 1 257 ? -3.249  -19.347 38.999  1.00 38.89 257 A 1 
ATOM 1969 N N   . LYS A 1 258 ? 0.314   -20.916 34.285  1.00 51.38 258 A 1 
ATOM 1970 C CA  . LYS A 1 258 ? 1.383   -21.802 33.815  1.00 51.53 258 A 1 
ATOM 1971 C C   . LYS A 1 258 ? 2.594   -20.947 33.485  1.00 52.83 258 A 1 
ATOM 1972 O O   . LYS A 1 258 ? 2.613   -20.216 32.502  1.00 49.99 258 A 1 
ATOM 1973 C CB  . LYS A 1 258 ? 0.921   -22.650 32.623  1.00 46.90 258 A 1 
ATOM 1974 C CG  . LYS A 1 258 ? -0.051  -23.740 33.085  1.00 42.48 258 A 1 
ATOM 1975 C CD  . LYS A 1 258 ? -0.434  -24.679 31.942  1.00 39.75 258 A 1 
ATOM 1976 C CE  . LYS A 1 258 ? -1.369  -25.756 32.506  1.00 35.40 258 A 1 
ATOM 1977 N NZ  . LYS A 1 258 ? -1.794  -26.723 31.477  1.00 31.03 258 A 1 
ATOM 1978 N N   . THR A 1 259 ? 3.590   -21.089 34.327  1.00 57.43 259 A 1 
ATOM 1979 C CA  . THR A 1 259 ? 4.948   -20.557 34.242  1.00 57.58 259 A 1 
ATOM 1980 C C   . THR A 1 259 ? 5.565   -20.875 32.874  1.00 59.36 259 A 1 
ATOM 1981 O O   . THR A 1 259 ? 6.202   -21.905 32.687  1.00 55.87 259 A 1 
ATOM 1982 C CB  . THR A 1 259 ? 5.804   -21.169 35.375  1.00 51.33 259 A 1 
ATOM 1983 O OG1 . THR A 1 259 ? 5.004   -21.852 36.332  1.00 45.13 259 A 1 
ATOM 1984 C CG2 . THR A 1 259 ? 6.569   -20.098 36.150  1.00 43.16 259 A 1 
ATOM 1985 N N   . ILE A 1 260 ? 5.364   -19.994 31.875  1.00 56.45 260 A 1 
ATOM 1986 C CA  . ILE A 1 260 ? 6.259   -19.947 30.720  1.00 57.94 260 A 1 
ATOM 1987 C C   . ILE A 1 260 ? 7.483   -19.185 31.215  1.00 59.85 260 A 1 
ATOM 1988 O O   . ILE A 1 260 ? 7.448   -17.962 31.341  1.00 57.56 260 A 1 
ATOM 1989 C CB  . ILE A 1 260 ? 5.604   -19.306 29.475  1.00 53.72 260 A 1 
ATOM 1990 C CG1 . ILE A 1 260 ? 4.338   -20.095 29.065  1.00 49.02 260 A 1 
ATOM 1991 C CG2 . ILE A 1 260 ? 6.623   -19.273 28.319  1.00 48.34 260 A 1 
ATOM 1992 C CD1 . ILE A 1 260 ? 3.577   -19.507 27.874  1.00 45.17 260 A 1 
ATOM 1993 N N   . VAL A 1 261 ? 8.546   -19.909 31.561  1.00 61.23 261 A 1 
ATOM 1994 C CA  . VAL A 1 261 ? 9.842   -19.311 31.893  1.00 63.44 261 A 1 
ATOM 1995 C C   . VAL A 1 261 ? 10.379  -18.680 30.611  1.00 65.93 261 A 1 
ATOM 1996 O O   . VAL A 1 261 ? 10.916  -19.364 29.740  1.00 63.07 261 A 1 
ATOM 1997 C CB  . VAL A 1 261 ? 10.812  -20.353 32.487  1.00 58.31 261 A 1 
ATOM 1998 C CG1 . VAL A 1 261 ? 12.149  -19.711 32.877  1.00 50.95 261 A 1 
ATOM 1999 C CG2 . VAL A 1 261 ? 10.227  -21.001 33.751  1.00 53.08 261 A 1 
ATOM 2000 N N   . GLU A 1 262 ? 10.165  -17.368 30.442  1.00 64.63 262 A 1 
ATOM 2001 C CA  . GLU A 1 262 ? 10.826  -16.617 29.377  1.00 65.75 262 A 1 
ATOM 2002 C C   . GLU A 1 262 ? 12.332  -16.586 29.672  1.00 68.30 262 A 1 
ATOM 2003 O O   . GLU A 1 262 ? 12.725  -16.324 30.809  1.00 66.43 262 A 1 
ATOM 2004 C CB  . GLU A 1 262 ? 10.257  -15.199 29.219  1.00 60.81 262 A 1 
ATOM 2005 C CG  . GLU A 1 262 ? 8.852   -15.187 28.589  1.00 54.66 262 A 1 
ATOM 2006 C CD  . GLU A 1 262 ? 8.410   -13.790 28.122  1.00 51.47 262 A 1 
ATOM 2007 O OE1 . GLU A 1 262 ? 7.572   -13.721 27.187  1.00 49.25 262 A 1 
ATOM 2008 O OE2 . GLU A 1 262 ? 8.935   -12.778 28.639  1.00 47.58 262 A 1 
ATOM 2009 N N   . PRO A 1 263 ? 13.205  -16.858 28.674  1.00 69.80 263 A 1 
ATOM 2010 C CA  . PRO A 1 263 ? 14.642  -16.874 28.894  1.00 70.92 263 A 1 
ATOM 2011 C C   . PRO A 1 263 ? 15.117  -15.491 29.361  1.00 73.80 263 A 1 
ATOM 2012 O O   . PRO A 1 263 ? 14.920  -14.487 28.671  1.00 70.08 263 A 1 
ATOM 2013 C CB  . PRO A 1 263 ? 15.262  -17.307 27.562  1.00 66.52 263 A 1 
ATOM 2014 C CG  . PRO A 1 263 ? 14.187  -16.971 26.529  1.00 62.75 263 A 1 
ATOM 2015 C CD  . PRO A 1 263 ? 12.885  -17.153 27.288  1.00 65.52 263 A 1 
ATOM 2016 N N   . GLU A 1 264 ? 15.742  -15.431 30.535  1.00 72.99 264 A 1 
ATOM 2017 C CA  . GLU A 1 264 ? 16.344  -14.199 31.038  1.00 74.53 264 A 1 
ATOM 2018 C C   . GLU A 1 264 ? 17.549  -13.814 30.175  1.00 76.91 264 A 1 
ATOM 2019 O O   . GLU A 1 264 ? 18.504  -14.567 29.998  1.00 72.76 264 A 1 
ATOM 2020 C CB  . GLU A 1 264 ? 16.728  -14.291 32.519  1.00 68.10 264 A 1 
ATOM 2021 C CG  . GLU A 1 264 ? 15.506  -14.279 33.454  1.00 57.57 264 A 1 
ATOM 2022 C CD  . GLU A 1 264 ? 15.872  -13.810 34.870  1.00 53.06 264 A 1 
ATOM 2023 O OE1 . GLU A 1 264 ? 15.089  -12.985 35.407  1.00 48.72 264 A 1 
ATOM 2024 O OE2 . GLU A 1 264 ? 16.969  -14.170 35.347  1.00 48.93 264 A 1 
ATOM 2025 N N   . LEU A 1 265 ? 17.482  -12.615 29.587  1.00 73.21 265 A 1 
ATOM 2026 C CA  . LEU A 1 265 ? 18.570  -12.042 28.802  1.00 75.46 265 A 1 
ATOM 2027 C C   . LEU A 1 265 ? 19.514  -11.268 29.722  1.00 78.74 265 A 1 
ATOM 2028 O O   . LEU A 1 265 ? 19.066  -10.473 30.549  1.00 76.96 265 A 1 
ATOM 2029 C CB  . LEU A 1 265 ? 18.004  -11.131 27.706  1.00 71.62 265 A 1 
ATOM 2030 C CG  . LEU A 1 265 ? 17.154  -11.847 26.642  1.00 67.49 265 A 1 
ATOM 2031 C CD1 . LEU A 1 265 ? 16.537  -10.794 25.719  1.00 64.91 265 A 1 
ATOM 2032 C CD2 . LEU A 1 265 ? 17.973  -12.808 25.785  1.00 66.11 265 A 1 
ATOM 2033 N N   . SER A 1 266 ? 20.825  -11.412 29.497  1.00 76.32 266 A 1 
ATOM 2034 C CA  . SER A 1 266 ? 21.816  -10.562 30.158  1.00 77.12 266 A 1 
ATOM 2035 C C   . SER A 1 266 ? 21.641  -9.089  29.766  1.00 79.46 266 A 1 
ATOM 2036 O O   . SER A 1 266 ? 21.138  -8.766  28.684  1.00 78.08 266 A 1 
ATOM 2037 C CB  . SER A 1 266 ? 23.241  -11.045 29.860  1.00 74.45 266 A 1 
ATOM 2038 O OG  . SER A 1 266 ? 23.591  -10.802 28.510  1.00 68.98 266 A 1 
ATOM 2039 N N   . ALA A 1 267 ? 22.116  -8.161  30.610  1.00 79.12 267 A 1 
ATOM 2040 C CA  . ALA A 1 267 ? 22.067  -6.724  30.313  1.00 80.08 267 A 1 
ATOM 2041 C C   . ALA A 1 267 ? 22.755  -6.375  28.978  1.00 82.08 267 A 1 
ATOM 2042 O O   . ALA A 1 267 ? 22.260  -5.551  28.206  1.00 80.60 267 A 1 
ATOM 2043 C CB  . ALA A 1 267 ? 22.713  -5.980  31.489  1.00 78.96 267 A 1 
ATOM 2044 N N   . ALA A 1 268 ? 23.860  -7.058  28.649  1.00 80.82 268 A 1 
ATOM 2045 C CA  . ALA A 1 268 ? 24.576  -6.890  27.386  1.00 80.74 268 A 1 
ATOM 2046 C C   . ALA A 1 268 ? 23.746  -7.359  26.176  1.00 82.11 268 A 1 
ATOM 2047 O O   . ALA A 1 268 ? 23.671  -6.654  25.166  1.00 80.21 268 A 1 
ATOM 2048 C CB  . ALA A 1 268 ? 25.910  -7.640  27.483  1.00 79.40 268 A 1 
ATOM 2049 N N   . GLN A 1 269 ? 23.069  -8.510  26.268  1.00 79.71 269 A 1 
ATOM 2050 C CA  . GLN A 1 269 ? 22.176  -9.021  25.223  1.00 79.68 269 A 1 
ATOM 2051 C C   . GLN A 1 269 ? 20.965  -8.102  25.028  1.00 82.06 269 A 1 
ATOM 2052 O O   . GLN A 1 269 ? 20.625  -7.767  23.891  1.00 81.91 269 A 1 
ATOM 2053 C CB  . GLN A 1 269 ? 21.699  -10.435 25.588  1.00 78.29 269 A 1 
ATOM 2054 C CG  . GLN A 1 269 ? 22.784  -11.505 25.394  1.00 73.83 269 A 1 
ATOM 2055 C CD  . GLN A 1 269 ? 22.359  -12.843 25.992  1.00 71.66 269 A 1 
ATOM 2056 O OE1 . GLN A 1 269 ? 21.654  -12.907 26.986  1.00 67.44 269 A 1 
ATOM 2057 N NE2 . GLN A 1 269 ? 22.775  -13.954 25.429  1.00 64.14 269 A 1 
ATOM 2058 N N   . THR A 1 270 ? 20.358  -7.635  26.120  1.00 78.84 270 A 1 
ATOM 2059 C CA  . THR A 1 270 ? 19.242  -6.682  26.091  1.00 79.66 270 A 1 
ATOM 2060 C C   . THR A 1 270 ? 19.634  -5.391  25.373  1.00 81.78 270 A 1 
ATOM 2061 O O   . THR A 1 270 ? 18.975  -4.999  24.413  1.00 81.42 270 A 1 
ATOM 2062 C CB  . THR A 1 270 ? 18.751  -6.397  27.518  1.00 78.62 270 A 1 
ATOM 2063 O OG1 . THR A 1 270 ? 18.278  -7.597  28.075  1.00 73.00 270 A 1 
ATOM 2064 C CG2 . THR A 1 270 ? 17.598  -5.403  27.570  1.00 72.82 270 A 1 
ATOM 2065 N N   . LYS A 1 271 ? 20.761  -4.770  25.754  1.00 81.63 271 A 1 
ATOM 2066 C CA  . LYS A 1 271 ? 21.289  -3.558  25.103  1.00 81.90 271 A 1 
ATOM 2067 C C   . LYS A 1 271 ? 21.559  -3.788  23.614  1.00 82.60 271 A 1 
ATOM 2068 O O   . LYS A 1 271 ? 21.180  -2.960  22.791  1.00 81.78 271 A 1 
ATOM 2069 C CB  . LYS A 1 271 ? 22.544  -3.084  25.854  1.00 82.44 271 A 1 
ATOM 2070 C CG  . LYS A 1 271 ? 23.087  -1.744  25.323  1.00 76.90 271 A 1 
ATOM 2071 C CD  . LYS A 1 271 ? 24.281  -1.258  26.163  1.00 74.82 271 A 1 
ATOM 2072 C CE  . LYS A 1 271 ? 24.796  0.097   25.654  1.00 66.80 271 A 1 
ATOM 2073 N NZ  . LYS A 1 271 ? 25.905  0.630   26.490  1.00 58.94 271 A 1 
ATOM 2074 N N   . LYS A 1 272 ? 22.170  -4.918  23.248  1.00 82.30 272 A 1 
ATOM 2075 C CA  . LYS A 1 272 ? 22.479  -5.272  21.850  1.00 81.43 272 A 1 
ATOM 2076 C C   . LYS A 1 272 ? 21.213  -5.379  20.995  1.00 82.57 272 A 1 
ATOM 2077 O O   . LYS A 1 272 ? 21.197  -4.856  19.884  1.00 80.75 272 A 1 
ATOM 2078 C CB  . LYS A 1 272 ? 23.298  -6.572  21.841  1.00 79.54 272 A 1 
ATOM 2079 C CG  . LYS A 1 272 ? 23.888  -6.918  20.466  1.00 72.10 272 A 1 
ATOM 2080 C CD  . LYS A 1 272 ? 24.683  -8.234  20.543  1.00 69.23 272 A 1 
ATOM 2081 C CE  . LYS A 1 272 ? 25.281  -8.603  19.183  1.00 61.20 272 A 1 
ATOM 2082 N NZ  . LYS A 1 272 ? 25.890  -9.964  19.188  1.00 54.92 272 A 1 
ATOM 2083 N N   . ARG A 1 273 ? 20.147  -6.007  21.519  1.00 81.66 273 A 1 
ATOM 2084 C CA  . ARG A 1 273 ? 18.848  -6.141  20.834  1.00 81.94 273 A 1 
ATOM 2085 C C   . ARG A 1 273 ? 18.122  -4.804  20.687  1.00 83.72 273 A 1 
ATOM 2086 O O   . ARG A 1 273 ? 17.627  -4.509  19.603  1.00 82.87 273 A 1 
ATOM 2087 C CB  . ARG A 1 273 ? 17.971  -7.159  21.573  1.00 81.25 273 A 1 
ATOM 2088 C CG  . ARG A 1 273 ? 18.470  -8.601  21.399  1.00 80.22 273 A 1 
ATOM 2089 C CD  . ARG A 1 273 ? 17.522  -9.561  22.124  1.00 78.34 273 A 1 
ATOM 2090 N NE  . ARG A 1 273 ? 17.953  -10.968 22.012  1.00 73.94 273 A 1 
ATOM 2091 C CZ  . ARG A 1 273 ? 17.163  -12.029 22.022  1.00 69.03 273 A 1 
ATOM 2092 N NH1 . ARG A 1 273 ? 15.863  -11.933 22.118  1.00 64.52 273 A 1 
ATOM 2093 N NH2 . ARG A 1 273 ? 17.675  -13.225 21.936  1.00 61.07 273 A 1 
ATOM 2094 N N   . ILE A 1 274 ? 18.108  -3.965  21.726  1.00 82.46 274 A 1 
ATOM 2095 C CA  . ILE A 1 274 ? 17.504  -2.622  21.666  1.00 82.93 274 A 1 
ATOM 2096 C C   . ILE A 1 274 ? 18.203  -1.773  20.604  1.00 83.99 274 A 1 
ATOM 2097 O O   . ILE A 1 274 ? 17.541  -1.227  19.727  1.00 83.30 274 A 1 
ATOM 2098 C CB  . ILE A 1 274 ? 17.521  -1.942  23.054  1.00 82.69 274 A 1 
ATOM 2099 C CG1 . ILE A 1 274 ? 16.548  -2.674  24.005  1.00 80.07 274 A 1 
ATOM 2100 C CG2 . ILE A 1 274 ? 17.146  -0.451  22.951  1.00 79.42 274 A 1 
ATOM 2101 C CD1 . ILE A 1 274 ? 16.638  -2.223  25.466  1.00 73.19 274 A 1 
ATOM 2102 N N   . VAL A 1 275 ? 19.542  -1.708  20.622  1.00 83.34 275 A 1 
ATOM 2103 C CA  . VAL A 1 275 ? 20.311  -0.958  19.618  1.00 82.77 275 A 1 
ATOM 2104 C C   . VAL A 1 275 ? 20.026  -1.480  18.210  1.00 83.19 275 A 1 
ATOM 2105 O O   . VAL A 1 275 ? 19.795  -0.684  17.307  1.00 82.47 275 A 1 
ATOM 2106 C CB  . VAL A 1 275 ? 21.820  -0.997  19.931  1.00 82.68 275 A 1 
ATOM 2107 C CG1 . VAL A 1 275 ? 22.666  -0.395  18.802  1.00 77.48 275 A 1 
ATOM 2108 C CG2 . VAL A 1 275 ? 22.143  -0.200  21.200  1.00 78.07 275 A 1 
ATOM 2109 N N   . ALA A 1 276 ? 19.981  -2.804  18.009  1.00 83.27 276 A 1 
ATOM 2110 C CA  . ALA A 1 276 ? 19.649  -3.398  16.717  1.00 81.66 276 A 1 
ATOM 2111 C C   . ALA A 1 276 ? 18.270  -2.946  16.202  1.00 83.17 276 A 1 
ATOM 2112 O O   . ALA A 1 276 ? 18.144  -2.581  15.034  1.00 82.63 276 A 1 
ATOM 2113 C CB  . ALA A 1 276 ? 19.728  -4.924  16.850  1.00 80.01 276 A 1 
ATOM 2114 N N   . LEU A 1 277 ? 17.253  -2.912  17.063  1.00 82.94 277 A 1 
ATOM 2115 C CA  . LEU A 1 277 ? 15.910  -2.460  16.700  1.00 83.37 277 A 1 
ATOM 2116 C C   . LEU A 1 277 ? 15.868  -0.960  16.390  1.00 84.96 277 A 1 
ATOM 2117 O O   . LEU A 1 277 ? 15.298  -0.587  15.370  1.00 84.78 277 A 1 
ATOM 2118 C CB  . LEU A 1 277 ? 14.922  -2.829  17.811  1.00 82.35 277 A 1 
ATOM 2119 C CG  . LEU A 1 277 ? 14.643  -4.340  17.899  1.00 79.48 277 A 1 
ATOM 2120 C CD1 . LEU A 1 277 ? 13.810  -4.626  19.140  1.00 74.62 277 A 1 
ATOM 2121 C CD2 . LEU A 1 277 ? 13.884  -4.868  16.681  1.00 74.76 277 A 1 
ATOM 2122 N N   . CYS A 1 278 ? 16.525  -0.103  17.181  1.00 85.29 278 A 1 
ATOM 2123 C CA  . CYS A 1 278 ? 16.598  1.335   16.899  1.00 85.13 278 A 1 
ATOM 2124 C C   . CYS A 1 278 ? 17.236  1.625   15.531  1.00 85.82 278 A 1 
ATOM 2125 O O   . CYS A 1 278 ? 16.766  2.493   14.802  1.00 85.01 278 A 1 
ATOM 2126 C CB  . CYS A 1 278 ? 17.389  2.032   18.013  1.00 85.51 278 A 1 
ATOM 2127 S SG  . CYS A 1 278 ? 16.482  1.951   19.583  1.00 81.50 278 A 1 
ATOM 2128 N N   . LEU A 1 279 ? 18.269  0.864   15.141  1.00 83.95 279 A 1 
ATOM 2129 C CA  . LEU A 1 279 ? 18.898  0.991   13.823  1.00 82.44 279 A 1 
ATOM 2130 C C   . LEU A 1 279 ? 17.946  0.582   12.683  1.00 83.73 279 A 1 
ATOM 2131 O O   . LEU A 1 279 ? 17.938  1.217   11.630  1.00 83.59 279 A 1 
ATOM 2132 C CB  . LEU A 1 279 ? 20.184  0.146   13.797  1.00 81.88 279 A 1 
ATOM 2133 C CG  . LEU A 1 279 ? 21.313  0.619   14.737  1.00 78.61 279 A 1 
ATOM 2134 C CD1 . LEU A 1 279 ? 22.430  -0.424  14.771  1.00 74.83 279 A 1 
ATOM 2135 C CD2 . LEU A 1 279 ? 21.913  1.957   14.330  1.00 73.10 279 A 1 
ATOM 2136 N N   . VAL A 1 280 ? 17.108  -0.439  12.892  1.00 86.41 280 A 1 
ATOM 2137 C CA  . VAL A 1 280 ? 16.066  -0.814  11.920  1.00 85.87 280 A 1 
ATOM 2138 C C   . VAL A 1 280 ? 14.975  0.256   11.847  1.00 86.95 280 A 1 
ATOM 2139 O O   . VAL A 1 280 ? 14.541  0.593   10.749  1.00 86.32 280 A 1 
ATOM 2140 C CB  . VAL A 1 280 ? 15.485  -2.204  12.233  1.00 84.15 280 A 1 
ATOM 2141 C CG1 . VAL A 1 280 ? 14.285  -2.565  11.344  1.00 79.31 280 A 1 
ATOM 2142 C CG2 . VAL A 1 280 ? 16.550  -3.282  12.004  1.00 79.94 280 A 1 
ATOM 2143 N N   . PHE A 1 281 ? 14.562  0.841   12.975  1.00 87.08 281 A 1 
ATOM 2144 C CA  . PHE A 1 281 ? 13.556  1.909   13.006  1.00 87.51 281 A 1 
ATOM 2145 C C   . PHE A 1 281 ? 13.974  3.123   12.175  1.00 88.45 281 A 1 
ATOM 2146 O O   . PHE A 1 281 ? 13.142  3.682   11.468  1.00 87.88 281 A 1 
ATOM 2147 C CB  . PHE A 1 281 ? 13.257  2.329   14.452  1.00 87.03 281 A 1 
ATOM 2148 C CG  . PHE A 1 281 ? 12.666  1.264   15.364  1.00 87.05 281 A 1 
ATOM 2149 C CD1 . PHE A 1 281 ? 12.081  0.084   14.860  1.00 82.11 281 A 1 
ATOM 2150 C CD2 . PHE A 1 281 ? 12.679  1.482   16.757  1.00 81.84 281 A 1 
ATOM 2151 C CE1 . PHE A 1 281 ? 11.533  -0.870  15.732  1.00 80.35 281 A 1 
ATOM 2152 C CE2 . PHE A 1 281 ? 12.127  0.532   17.629  1.00 80.36 281 A 1 
ATOM 2153 C CZ  . PHE A 1 281 ? 11.557  -0.646  17.119  1.00 81.62 281 A 1 
ATOM 2154 N N   . PHE A 1 282 ? 15.260  3.474   12.162  1.00 88.66 282 A 1 
ATOM 2155 C CA  . PHE A 1 282 ? 15.785  4.537   11.305  1.00 88.10 282 A 1 
ATOM 2156 C C   . PHE A 1 282 ? 15.510  4.273   9.815   1.00 89.21 282 A 1 
ATOM 2157 O O   . PHE A 1 282 ? 15.044  5.158   9.104   1.00 87.84 282 A 1 
ATOM 2158 C CB  . PHE A 1 282 ? 17.285  4.696   11.583  1.00 86.48 282 A 1 
ATOM 2159 C CG  . PHE A 1 282 ? 17.927  5.810   10.786  1.00 80.40 282 A 1 
ATOM 2160 C CD1 . PHE A 1 282 ? 18.684  5.515   9.636   1.00 73.89 282 A 1 
ATOM 2161 C CD2 . PHE A 1 282 ? 17.766  7.145   11.195  1.00 70.49 282 A 1 
ATOM 2162 C CE1 . PHE A 1 282 ? 19.297  6.554   8.915   1.00 64.87 282 A 1 
ATOM 2163 C CE2 . PHE A 1 282 ? 18.377  8.183   10.471  1.00 64.25 282 A 1 
ATOM 2164 C CZ  . PHE A 1 282 ? 19.150  7.888   9.336   1.00 64.73 282 A 1 
ATOM 2165 N N   . VAL A 1 283 ? 15.717  3.046   9.337   1.00 88.86 283 A 1 
ATOM 2166 C CA  . VAL A 1 283 ? 15.433  2.676   7.936   1.00 88.30 283 A 1 
ATOM 2167 C C   . VAL A 1 283 ? 13.930  2.643   7.650   1.00 88.60 283 A 1 
ATOM 2168 O O   . VAL A 1 283 ? 13.493  3.054   6.577   1.00 87.67 283 A 1 
ATOM 2169 C CB  . VAL A 1 283 ? 16.104  1.338   7.597   1.00 87.37 283 A 1 
ATOM 2170 C CG1 . VAL A 1 283 ? 15.778  0.829   6.191   1.00 83.34 283 A 1 
ATOM 2171 C CG2 . VAL A 1 283 ? 17.626  1.526   7.714   1.00 83.72 283 A 1 
ATOM 2172 N N   . VAL A 1 284 ? 13.126  2.213   8.623   1.00 88.18 284 A 1 
ATOM 2173 C CA  . VAL A 1 284 ? 11.660  2.181   8.531   1.00 87.38 284 A 1 
ATOM 2174 C C   . VAL A 1 284 ? 11.074  3.575   8.300   1.00 88.36 284 A 1 
ATOM 2175 O O   . VAL A 1 284 ? 10.111  3.699   7.545   1.00 87.57 284 A 1 
ATOM 2176 C CB  . VAL A 1 284 ? 11.078  1.519   9.795   1.00 85.17 284 A 1 
ATOM 2177 C CG1 . VAL A 1 284 ? 9.556   1.658   9.925   1.00 80.28 284 A 1 
ATOM 2178 C CG2 . VAL A 1 284 ? 11.411  0.025   9.785   1.00 80.85 284 A 1 
ATOM 2179 N N   . ILE A 1 285 ? 11.671  4.629   8.861   1.00 89.01 285 A 1 
ATOM 2180 C CA  . ILE A 1 285 ? 11.261  6.022   8.622   1.00 89.63 285 A 1 
ATOM 2181 C C   . ILE A 1 285 ? 11.319  6.341   7.121   1.00 89.40 285 A 1 
ATOM 2182 O O   . ILE A 1 285 ? 10.312  6.734   6.535   1.00 88.24 285 A 1 
ATOM 2183 C CB  . ILE A 1 285 ? 12.123  6.996   9.468   1.00 90.11 285 A 1 
ATOM 2184 C CG1 . ILE A 1 285 ? 11.810  6.825   10.974  1.00 88.79 285 A 1 
ATOM 2185 C CG2 . ILE A 1 285 ? 11.903  8.458   9.049   1.00 88.49 285 A 1 
ATOM 2186 C CD1 . ILE A 1 285 ? 12.798  7.528   11.910  1.00 83.90 285 A 1 
ATOM 2187 N N   . PHE A 1 286 ? 12.453  6.105   6.467   1.00 90.06 286 A 1 
ATOM 2188 C CA  . PHE A 1 286 ? 12.625  6.405   5.039   1.00 88.87 286 A 1 
ATOM 2189 C C   . PHE A 1 286 ? 11.825  5.473   4.129   1.00 88.15 286 A 1 
ATOM 2190 O O   . PHE A 1 286 ? 11.350  5.902   3.077   1.00 85.90 286 A 1 
ATOM 2191 C CB  . PHE A 1 286 ? 14.113  6.361   4.687   1.00 88.29 286 A 1 
ATOM 2192 C CG  . PHE A 1 286 ? 14.925  7.377   5.450   1.00 86.61 286 A 1 
ATOM 2193 C CD1 . PHE A 1 286 ? 14.713  8.753   5.242   1.00 80.76 286 A 1 
ATOM 2194 C CD2 . PHE A 1 286 ? 15.866  6.955   6.402   1.00 80.89 286 A 1 
ATOM 2195 C CE1 . PHE A 1 286 ? 15.443  9.701   5.975   1.00 76.93 286 A 1 
ATOM 2196 C CE2 . PHE A 1 286 ? 16.596  7.900   7.134   1.00 76.66 286 A 1 
ATOM 2197 C CZ  . PHE A 1 286 ? 16.386  9.275   6.919   1.00 77.80 286 A 1 
ATOM 2198 N N   . PHE A 1 287 ? 11.609  4.227   4.547   1.00 88.33 287 A 1 
ATOM 2199 C CA  . PHE A 1 287 ? 10.709  3.320   3.842   1.00 86.32 287 A 1 
ATOM 2200 C C   . PHE A 1 287 ? 9.288   3.891   3.768   1.00 87.08 287 A 1 
ATOM 2201 O O   . PHE A 1 287 ? 8.755   4.038   2.673   1.00 86.45 287 A 1 
ATOM 2202 C CB  . PHE A 1 287 ? 10.717  1.936   4.501   1.00 84.32 287 A 1 
ATOM 2203 C CG  . PHE A 1 287 ? 9.621   1.035   3.959   1.00 79.89 287 A 1 
ATOM 2204 C CD1 . PHE A 1 287 ? 8.523   0.682   4.769   1.00 73.77 287 A 1 
ATOM 2205 C CD2 . PHE A 1 287 ? 9.652   0.621   2.616   1.00 71.34 287 A 1 
ATOM 2206 C CE1 . PHE A 1 287 ? 7.476   -0.095  4.238   1.00 66.46 287 A 1 
ATOM 2207 C CE2 . PHE A 1 287 ? 8.604   -0.152  2.086   1.00 65.11 287 A 1 
ATOM 2208 C CZ  . PHE A 1 287 ? 7.517   -0.514  2.897   1.00 66.20 287 A 1 
ATOM 2209 N N   . TRP A 1 288 ? 8.685   4.273   4.900   1.00 88.95 288 A 1 
ATOM 2210 C CA  . TRP A 1 288 ? 7.313   4.788   4.919   1.00 88.79 288 A 1 
ATOM 2211 C C   . TRP A 1 288 ? 7.187   6.169   4.279   1.00 89.12 288 A 1 
ATOM 2212 O O   . TRP A 1 288 ? 6.202   6.423   3.585   1.00 85.56 288 A 1 
ATOM 2213 C CB  . TRP A 1 288 ? 6.786   4.792   6.350   1.00 87.15 288 A 1 
ATOM 2214 C CG  . TRP A 1 288 ? 6.417   3.432   6.849   1.00 85.88 288 A 1 
ATOM 2215 C CD1 . TRP A 1 288 ? 7.056   2.740   7.810   1.00 79.62 288 A 1 
ATOM 2216 C CD2 . TRP A 1 288 ? 5.332   2.566   6.393   1.00 82.03 288 A 1 
ATOM 2217 N NE1 . TRP A 1 288 ? 6.446   1.516   7.988   1.00 77.58 288 A 1 
ATOM 2218 C CE2 . TRP A 1 288 ? 5.380   1.354   7.143   1.00 79.53 288 A 1 
ATOM 2219 C CE3 . TRP A 1 288 ? 4.319   2.683   5.425   1.00 74.84 288 A 1 
ATOM 2220 C CZ2 . TRP A 1 288 ? 4.463   0.311   6.945   1.00 75.62 288 A 1 
ATOM 2221 C CZ3 . TRP A 1 288 ? 3.392   1.643   5.217   1.00 72.50 288 A 1 
ATOM 2222 C CH2 . TRP A 1 288 ? 3.460   0.459   5.975   1.00 72.79 288 A 1 
ATOM 2223 N N   . MET A 1 289 ? 8.201   7.028   4.425   1.00 87.44 289 A 1 
ATOM 2224 C CA  . MET A 1 289 ? 8.294   8.298   3.697   1.00 87.17 289 A 1 
ATOM 2225 C C   . MET A 1 289 ? 8.251   8.080   2.178   1.00 86.29 289 A 1 
ATOM 2226 O O   . MET A 1 289 ? 7.557   8.802   1.466   1.00 84.07 289 A 1 
ATOM 2227 C CB  . MET A 1 289 ? 9.590   9.008   4.104   1.00 86.92 289 A 1 
ATOM 2228 C CG  . MET A 1 289 ? 9.826   10.307  3.341   1.00 83.52 289 A 1 
ATOM 2229 S SD  . MET A 1 289 ? 11.411  11.074  3.730   1.00 80.44 289 A 1 
ATOM 2230 C CE  . MET A 1 289 ? 11.438  12.330  2.436   1.00 70.05 289 A 1 
ATOM 2231 N N   . SER A 1 290 ? 8.969   7.085   1.677   1.00 89.65 290 A 1 
ATOM 2232 C CA  . SER A 1 290 ? 9.024   6.768   0.248   1.00 87.26 290 A 1 
ATOM 2233 C C   . SER A 1 290 ? 7.744   6.075   -0.228  1.00 86.54 290 A 1 
ATOM 2234 O O   . SER A 1 290 ? 7.175   6.445   -1.248  1.00 84.36 290 A 1 
ATOM 2235 C CB  . SER A 1 290 ? 10.250  5.895   -0.050  1.00 86.05 290 A 1 
ATOM 2236 O OG  . SER A 1 290 ? 11.432  6.518   0.405   1.00 77.22 290 A 1 
ATOM 2237 N N   . PHE A 1 291 ? 7.243   5.106   0.529   1.00 86.66 291 A 1 
ATOM 2238 C CA  . PHE A 1 291 ? 6.086   4.288   0.165   1.00 83.75 291 A 1 
ATOM 2239 C C   . PHE A 1 291 ? 4.804   5.116   0.003   1.00 83.81 291 A 1 
ATOM 2240 O O   . PHE A 1 291 ? 4.093   4.955   -0.985  1.00 80.17 291 A 1 
ATOM 2241 C CB  . PHE A 1 291 ? 5.918   3.187   1.216   1.00 80.38 291 A 1 
ATOM 2242 C CG  . PHE A 1 291 ? 4.744   2.275   0.937   1.00 72.15 291 A 1 
ATOM 2243 C CD1 . PHE A 1 291 ? 3.523   2.460   1.613   1.00 65.52 291 A 1 
ATOM 2244 C CD2 . PHE A 1 291 ? 4.855   1.279   -0.048  1.00 63.45 291 A 1 
ATOM 2245 C CE1 . PHE A 1 291 ? 2.418   1.652   1.304   1.00 55.78 291 A 1 
ATOM 2246 C CE2 . PHE A 1 291 ? 3.750   0.473   -0.354  1.00 55.25 291 A 1 
ATOM 2247 C CZ  . PHE A 1 291 ? 2.529   0.662   0.320   1.00 54.55 291 A 1 
ATOM 2248 N N   . HIS A 1 292 ? 4.511   6.045   0.915   1.00 85.74 292 A 1 
ATOM 2249 C CA  . HIS A 1 292 ? 3.282   6.844   0.848   1.00 85.10 292 A 1 
ATOM 2250 C C   . HIS A 1 292 ? 3.322   8.011   -0.153  1.00 86.26 292 A 1 
ATOM 2251 O O   . HIS A 1 292 ? 2.342   8.749   -0.259  1.00 82.46 292 A 1 
ATOM 2252 C CB  . HIS A 1 292 ? 2.834   7.268   2.246   1.00 82.25 292 A 1 
ATOM 2253 C CG  . HIS A 1 292 ? 2.250   6.119   3.022   1.00 81.11 292 A 1 
ATOM 2254 N ND1 . HIS A 1 292 ? 2.885   5.385   3.978   1.00 69.47 292 A 1 
ATOM 2255 C CD2 . HIS A 1 292 ? 0.994   5.594   2.896   1.00 69.66 292 A 1 
ATOM 2256 C CE1 . HIS A 1 292 ? 2.039   4.440   4.427   1.00 69.27 292 A 1 
ATOM 2257 N NE2 . HIS A 1 292 ? 0.867   4.528   3.789   1.00 70.79 292 A 1 
ATOM 2258 N N   . GLN A 1 293 ? 4.376   8.138   -0.959  1.00 85.29 293 A 1 
ATOM 2259 C CA  . GLN A 1 293 ? 4.346   9.017   -2.135  1.00 84.89 293 A 1 
ATOM 2260 C C   . GLN A 1 293 ? 3.293   8.582   -3.167  1.00 86.02 293 A 1 
ATOM 2261 O O   . GLN A 1 293 ? 2.860   9.406   -3.970  1.00 82.54 293 A 1 
ATOM 2262 C CB  . GLN A 1 293 ? 5.732   9.113   -2.790  1.00 83.69 293 A 1 
ATOM 2263 C CG  . GLN A 1 293 ? 6.805   9.674   -1.854  1.00 82.67 293 A 1 
ATOM 2264 C CD  . GLN A 1 293 ? 6.425   11.016  -1.236  1.00 82.35 293 A 1 
ATOM 2265 O OE1 . GLN A 1 293 ? 5.864   11.898  -1.873  1.00 72.05 293 A 1 
ATOM 2266 N NE2 . GLN A 1 293 ? 6.686   11.216  0.036   1.00 70.49 293 A 1 
ATOM 2267 N N   . ASN A 1 294 ? 2.818   7.327   -3.106  1.00 87.13 294 A 1 
ATOM 2268 C CA  . ASN A 1 294 ? 1.732   6.827   -3.950  1.00 85.57 294 A 1 
ATOM 2269 C C   . ASN A 1 294 ? 0.427   7.633   -3.807  1.00 86.01 294 A 1 
ATOM 2270 O O   . ASN A 1 294 ? -0.260  7.856   -4.803  1.00 83.64 294 A 1 
ATOM 2271 C CB  . ASN A 1 294 ? 1.515   5.327   -3.666  1.00 82.48 294 A 1 
ATOM 2272 C CG  . ASN A 1 294 ? 0.973   4.987   -2.285  1.00 73.60 294 A 1 
ATOM 2273 O OD1 . ASN A 1 294 ? 0.854   5.811   -1.399  1.00 63.72 294 A 1 
ATOM 2274 N ND2 . ASN A 1 294 ? 0.622   3.745   -2.064  1.00 65.05 294 A 1 
ATOM 2275 N N   . GLY A 1 295 ? 0.099   8.113   -2.600  1.00 85.23 295 A 1 
ATOM 2276 C CA  . GLY A 1 295 ? -1.060  8.962   -2.333  1.00 85.26 295 A 1 
ATOM 2277 C C   . GLY A 1 295 ? -0.803  10.464  -2.491  1.00 87.69 295 A 1 
ATOM 2278 O O   . GLY A 1 295 ? -1.734  11.247  -2.325  1.00 85.43 295 A 1 
ATOM 2279 N N   . LEU A 1 296 ? 0.432   10.890  -2.777  1.00 85.97 296 A 1 
ATOM 2280 C CA  . LEU A 1 296 ? 0.854   12.291  -2.758  1.00 89.25 296 A 1 
ATOM 2281 C C   . LEU A 1 296 ? 1.544   12.688  -4.074  1.00 90.98 296 A 1 
ATOM 2282 O O   . LEU A 1 296 ? 0.851   12.946  -5.061  1.00 90.15 296 A 1 
ATOM 2283 C CB  . LEU A 1 296 ? 1.696   12.517  -1.482  1.00 88.07 296 A 1 
ATOM 2284 C CG  . LEU A 1 296 ? 2.025   13.988  -1.175  1.00 85.56 296 A 1 
ATOM 2285 C CD1 . LEU A 1 296 ? 0.767   14.814  -0.904  1.00 81.39 296 A 1 
ATOM 2286 C CD2 . LEU A 1 296 ? 2.909   14.044  0.069   1.00 81.25 296 A 1 
ATOM 2287 N N   . THR A 1 297 ? 2.875   12.719  -4.135  1.00 90.96 297 A 1 
ATOM 2288 C CA  . THR A 1 297 ? 3.625   13.199  -5.309  1.00 91.65 297 A 1 
ATOM 2289 C C   . THR A 1 297 ? 3.417   12.331  -6.551  1.00 92.22 297 A 1 
ATOM 2290 O O   . THR A 1 297 ? 3.354   12.859  -7.657  1.00 91.74 297 A 1 
ATOM 2291 C CB  . THR A 1 297 ? 5.129   13.306  -5.013  1.00 91.45 297 A 1 
ATOM 2292 O OG1 . THR A 1 297 ? 5.616   12.073  -4.540  1.00 85.50 297 A 1 
ATOM 2293 C CG2 . THR A 1 297 ? 5.434   14.366  -3.959  1.00 84.63 297 A 1 
ATOM 2294 N N   . MET A 1 298 ? 3.214   11.010  -6.412  1.00 91.16 298 A 1 
ATOM 2295 C CA  . MET A 1 298 ? 2.886   10.150  -7.555  1.00 92.05 298 A 1 
ATOM 2296 C C   . MET A 1 298 ? 1.467   10.411  -8.086  1.00 92.24 298 A 1 
ATOM 2297 O O   . MET A 1 298 ? 1.248   10.337  -9.294  1.00 91.71 298 A 1 
ATOM 2298 C CB  . MET A 1 298 ? 3.061   8.666   -7.203  1.00 92.39 298 A 1 
ATOM 2299 C CG  . MET A 1 298 ? 4.516   8.293   -6.899  1.00 90.93 298 A 1 
ATOM 2300 S SD  . MET A 1 298 ? 4.762   6.559   -6.414  1.00 89.04 298 A 1 
ATOM 2301 C CE  . MET A 1 298 ? 4.237   5.695   -7.914  1.00 79.49 298 A 1 
ATOM 2302 N N   . THR A 1 299 ? 0.508   10.772  -7.215  1.00 92.46 299 A 1 
ATOM 2303 C CA  . THR A 1 299 ? -0.834  11.214  -7.638  1.00 92.38 299 A 1 
ATOM 2304 C C   . THR A 1 299 ? -0.765  12.555  -8.370  1.00 92.86 299 A 1 
ATOM 2305 O O   . THR A 1 299 ? -1.443  12.742  -9.376  1.00 92.56 299 A 1 
ATOM 2306 C CB  . THR A 1 299 ? -1.793  11.297  -6.442  1.00 92.11 299 A 1 
ATOM 2307 O OG1 . THR A 1 299 ? -1.949  10.016  -5.886  1.00 86.83 299 A 1 
ATOM 2308 C CG2 . THR A 1 299 ? -3.197  11.769  -6.821  1.00 86.26 299 A 1 
ATOM 2309 N N   . TRP A 1 300 ? 0.095   13.479  -7.937  1.00 93.57 300 A 1 
ATOM 2310 C CA  . TRP A 1 300 ? 0.349   14.716  -8.672  1.00 93.79 300 A 1 
ATOM 2311 C C   . TRP A 1 300 ? 1.069   14.469  -9.995  1.00 94.16 300 A 1 
ATOM 2312 O O   . TRP A 1 300 ? 0.686   15.065  -10.991 1.00 93.33 300 A 1 
ATOM 2313 C CB  . TRP A 1 300 ? 1.143   15.697  -7.810  1.00 93.24 300 A 1 
ATOM 2314 C CG  . TRP A 1 300 ? 0.470   16.127  -6.550  1.00 93.00 300 A 1 
ATOM 2315 C CD1 . TRP A 1 300 ? -0.861  16.139  -6.306  1.00 89.00 300 A 1 
ATOM 2316 C CD2 . TRP A 1 300 ? 1.097   16.647  -5.347  1.00 91.28 300 A 1 
ATOM 2317 N NE1 . TRP A 1 300 ? -1.094  16.620  -5.035  1.00 88.14 300 A 1 
ATOM 2318 C CE2 . TRP A 1 300 ? 0.077   16.956  -4.400  1.00 90.40 300 A 1 
ATOM 2319 C CE3 . TRP A 1 300 ? 2.436   16.898  -4.964  1.00 88.27 300 A 1 
ATOM 2320 C CZ2 . TRP A 1 300 ? 0.362   17.489  -3.137  1.00 88.78 300 A 1 
ATOM 2321 C CZ3 . TRP A 1 300 ? 2.732   17.432  -3.698  1.00 86.36 300 A 1 
ATOM 2322 C CH2 . TRP A 1 300 ? 1.699   17.728  -2.784  1.00 86.34 300 A 1 
ATOM 2323 N N   . PHE A 1 301 ? 2.019   13.548  -10.065 1.00 93.93 301 A 1 
ATOM 2324 C CA  . PHE A 1 301 ? 2.638   13.153  -11.330 1.00 94.40 301 A 1 
ATOM 2325 C C   . PHE A 1 301 ? 1.604   12.562  -12.303 1.00 94.55 301 A 1 
ATOM 2326 O O   . PHE A 1 301 ? 1.611   12.888  -13.486 1.00 94.27 301 A 1 
ATOM 2327 C CB  . PHE A 1 301 ? 3.780   12.169  -11.061 1.00 94.82 301 A 1 
ATOM 2328 C CG  . PHE A 1 301 ? 4.609   11.892  -12.298 1.00 95.02 301 A 1 
ATOM 2329 C CD1 . PHE A 1 301 ? 4.274   10.835  -13.163 1.00 93.44 301 A 1 
ATOM 2330 C CD2 . PHE A 1 301 ? 5.701   12.723  -12.606 1.00 93.69 301 A 1 
ATOM 2331 C CE1 . PHE A 1 301 ? 5.029   10.614  -14.329 1.00 93.23 301 A 1 
ATOM 2332 C CE2 . PHE A 1 301 ? 6.455   12.500  -13.769 1.00 92.94 301 A 1 
ATOM 2333 C CZ  . PHE A 1 301 ? 6.119   11.444  -14.631 1.00 93.82 301 A 1 
ATOM 2334 N N   . ALA A 1 302 ? 0.662   11.740  -11.796 1.00 94.44 302 A 1 
ATOM 2335 C CA  . ALA A 1 302 ? -0.461  11.249  -12.587 1.00 94.05 302 A 1 
ATOM 2336 C C   . ALA A 1 302 ? -1.339  12.390  -13.124 1.00 93.90 302 A 1 
ATOM 2337 O O   . ALA A 1 302 ? -1.760  12.339  -14.280 1.00 93.45 302 A 1 
ATOM 2338 C CB  . ALA A 1 302 ? -1.288  10.284  -11.729 1.00 94.16 302 A 1 
ATOM 2339 N N   . ARG A 1 303 ? -1.604  13.406  -12.314 1.00 92.98 303 A 1 
ATOM 2340 C CA  . ARG A 1 303 ? -2.421  14.575  -12.665 1.00 92.32 303 A 1 
ATOM 2341 C C   . ARG A 1 303 ? -1.716  15.525  -13.627 1.00 92.16 303 A 1 
ATOM 2342 O O   . ARG A 1 303 ? -2.333  15.969  -14.586 1.00 92.13 303 A 1 
ATOM 2343 C CB  . ARG A 1 303 ? -2.812  15.297  -11.371 1.00 92.06 303 A 1 
ATOM 2344 C CG  . ARG A 1 303 ? -3.808  16.446  -11.601 1.00 90.36 303 A 1 
ATOM 2345 C CD  . ARG A 1 303 ? -3.978  17.307  -10.345 1.00 89.90 303 A 1 
ATOM 2346 N NE  . ARG A 1 303 ? -2.738  18.026  -10.041 1.00 86.35 303 A 1 
ATOM 2347 C CZ  . ARG A 1 303 ? -2.392  18.632  -8.934  1.00 86.84 303 A 1 
ATOM 2348 N NH1 . ARG A 1 303 ? -3.200  18.742  -7.920  1.00 78.76 303 A 1 
ATOM 2349 N NH2 . ARG A 1 303 ? -1.198  19.136  -8.843  1.00 78.72 303 A 1 
ATOM 2350 N N   . ASP A 1 304 ? -0.448  15.844  -13.353 1.00 93.62 304 A 1 
ATOM 2351 C CA  . ASP A 1 304 ? 0.243   16.989  -13.952 1.00 93.21 304 A 1 
ATOM 2352 C C   . ASP A 1 304 ? 1.066   16.602  -15.188 1.00 93.86 304 A 1 
ATOM 2353 O O   . ASP A 1 304 ? 1.308   17.437  -16.050 1.00 93.00 304 A 1 
ATOM 2354 C CB  . ASP A 1 304 ? 1.139   17.666  -12.891 1.00 92.10 304 A 1 
ATOM 2355 C CG  . ASP A 1 304 ? 0.391   18.165  -11.643 1.00 90.68 304 A 1 
ATOM 2356 O OD1 . ASP A 1 304 ? -0.854  18.275  -11.667 1.00 87.20 304 A 1 
ATOM 2357 O OD2 . ASP A 1 304 ? 1.025   18.413  -10.593 1.00 87.14 304 A 1 
ATOM 2358 N N   . TYR A 1 305 ? 1.491   15.336  -15.305 1.00 94.90 305 A 1 
ATOM 2359 C CA  . TYR A 1 305 ? 2.440   14.895  -16.334 1.00 95.53 305 A 1 
ATOM 2360 C C   . TYR A 1 305 ? 2.014   13.645  -17.110 1.00 96.00 305 A 1 
ATOM 2361 O O   . TYR A 1 305 ? 2.689   13.269  -18.069 1.00 94.70 305 A 1 
ATOM 2362 C CB  . TYR A 1 305 ? 3.809   14.666  -15.686 1.00 95.43 305 A 1 
ATOM 2363 C CG  . TYR A 1 305 ? 4.400   15.899  -15.034 1.00 95.45 305 A 1 
ATOM 2364 C CD1 . TYR A 1 305 ? 5.116   16.828  -15.813 1.00 93.79 305 A 1 
ATOM 2365 C CD2 . TYR A 1 305 ? 4.232   16.120  -13.655 1.00 94.10 305 A 1 
ATOM 2366 C CE1 . TYR A 1 305 ? 5.672   17.970  -15.214 1.00 93.29 305 A 1 
ATOM 2367 C CE2 . TYR A 1 305 ? 4.783   17.267  -13.052 1.00 93.46 305 A 1 
ATOM 2368 C CZ  . TYR A 1 305 ? 5.509   18.190  -13.831 1.00 93.98 305 A 1 
ATOM 2369 O OH  . TYR A 1 305 ? 6.053   19.290  -13.250 1.00 92.81 305 A 1 
ATOM 2370 N N   . THR A 1 306 ? 0.933   12.958  -16.727 1.00 94.98 306 A 1 
ATOM 2371 C CA  . THR A 1 306 ? 0.529   11.693  -17.359 1.00 95.12 306 A 1 
ATOM 2372 C C   . THR A 1 306 ? -0.676  11.899  -18.269 1.00 94.74 306 A 1 
ATOM 2373 O O   . THR A 1 306 ? -1.622  12.586  -17.903 1.00 93.85 306 A 1 
ATOM 2374 C CB  . THR A 1 306 ? 0.245   10.613  -16.309 1.00 94.85 306 A 1 
ATOM 2375 O OG1 . THR A 1 306 ? 1.347   10.507  -15.435 1.00 88.28 306 A 1 
ATOM 2376 C CG2 . THR A 1 306 ? 0.037   9.236   -16.922 1.00 88.17 306 A 1 
ATOM 2377 N N   . ARG A 1 307 ? -0.674  11.266  -19.465 1.00 95.59 307 A 1 
ATOM 2378 C CA  . ARG A 1 307 ? -1.848  11.256  -20.348 1.00 95.26 307 A 1 
ATOM 2379 C C   . ARG A 1 307 ? -3.031  10.611  -19.620 1.00 95.45 307 A 1 
ATOM 2380 O O   . ARG A 1 307 ? -2.883  9.463   -19.190 1.00 94.28 307 A 1 
ATOM 2381 C CB  . ARG A 1 307 ? -1.559  10.501  -21.654 1.00 94.13 307 A 1 
ATOM 2382 C CG  . ARG A 1 307 ? -0.531  11.234  -22.521 1.00 83.30 307 A 1 
ATOM 2383 C CD  . ARG A 1 307 ? -0.285  10.472  -23.818 1.00 82.78 307 A 1 
ATOM 2384 N NE  . ARG A 1 307 ? 0.820   11.078  -24.581 1.00 71.98 307 A 1 
ATOM 2385 C CZ  . ARG A 1 307 ? 1.254   10.685  -25.766 1.00 64.12 307 A 1 
ATOM 2386 N NH1 . ARG A 1 307 ? 0.701   9.689   -26.409 1.00 58.89 307 A 1 
ATOM 2387 N NH2 . ARG A 1 307 ? 2.261   11.292  -26.324 1.00 54.07 307 A 1 
ATOM 2388 N N   . PRO A 1 308 ? -4.194  11.281  -19.507 1.00 95.12 308 A 1 
ATOM 2389 C CA  . PRO A 1 308 ? -5.365  10.752  -18.805 1.00 94.36 308 A 1 
ATOM 2390 C C   . PRO A 1 308 ? -6.147  9.728   -19.643 1.00 94.28 308 A 1 
ATOM 2391 O O   . PRO A 1 308 ? -7.338  9.525   -19.432 1.00 92.41 308 A 1 
ATOM 2392 C CB  . PRO A 1 308 ? -6.185  11.996  -18.441 1.00 93.56 308 A 1 
ATOM 2393 C CG  . PRO A 1 308 ? -5.936  12.910  -19.639 1.00 92.88 308 A 1 
ATOM 2394 C CD  . PRO A 1 308 ? -4.476  12.622  -19.990 1.00 94.64 308 A 1 
ATOM 2395 N N   . ILE A 1 309 ? -5.493  9.097   -20.628 1.00 95.04 309 A 1 
ATOM 2396 C CA  . ILE A 1 309 ? -6.093  8.180   -21.602 1.00 95.12 309 A 1 
ATOM 2397 C C   . ILE A 1 309 ? -5.242  6.911   -21.699 1.00 95.48 309 A 1 
ATOM 2398 O O   . ILE A 1 309 ? -4.016  6.969   -21.829 1.00 94.13 309 A 1 
ATOM 2399 C CB  . ILE A 1 309 ? -6.265  8.864   -22.983 1.00 93.23 309 A 1 
ATOM 2400 C CG1 . ILE A 1 309 ? -7.132  10.142  -22.888 1.00 81.68 309 A 1 
ATOM 2401 C CG2 . ILE A 1 309 ? -6.893  7.877   -23.986 1.00 80.81 309 A 1 
ATOM 2402 C CD1 . ILE A 1 309 ? -7.202  10.963  -24.181 1.00 75.91 309 A 1 
ATOM 2403 N N   . ALA A 1 310 ? -5.911  5.749   -21.676 1.00 94.04 310 A 1 
ATOM 2404 C CA  . ALA A 1 310 ? -5.327  4.449   -21.974 1.00 93.95 310 A 1 
ATOM 2405 C C   . ALA A 1 310 ? -5.845  3.919   -23.314 1.00 93.94 310 A 1 
ATOM 2406 O O   . ALA A 1 310 ? -7.050  3.888   -23.561 1.00 92.59 310 A 1 
ATOM 2407 C CB  . ALA A 1 310 ? -5.621  3.473   -20.832 1.00 93.30 310 A 1 
ATOM 2408 N N   . GLU A 1 311 ? -4.934  3.434   -24.147 1.00 93.35 311 A 1 
ATOM 2409 C CA  . GLU A 1 311 ? -5.202  2.891   -25.478 1.00 93.02 311 A 1 
ATOM 2410 C C   . GLU A 1 311 ? -4.578  1.500   -25.649 1.00 92.76 311 A 1 
ATOM 2411 O O   . GLU A 1 311 ? -3.685  1.091   -24.892 1.00 90.34 311 A 1 
ATOM 2412 C CB  . GLU A 1 311 ? -4.652  3.834   -26.557 1.00 91.12 311 A 1 
ATOM 2413 C CG  . GLU A 1 311 ? -5.264  5.242   -26.520 1.00 84.94 311 A 1 
ATOM 2414 C CD  . GLU A 1 311 ? -4.682  6.151   -27.612 1.00 86.23 311 A 1 
ATOM 2415 O OE1 . GLU A 1 311 ? -5.408  7.062   -28.049 1.00 76.16 311 A 1 
ATOM 2416 O OE2 . GLU A 1 311 ? -3.493  5.949   -27.967 1.00 79.08 311 A 1 
ATOM 2417 N N   . GLY A 1 312 ? -5.046  0.747   -26.653 1.00 92.43 312 A 1 
ATOM 2418 C CA  . GLY A 1 312 ? -4.516  -0.574  -26.976 1.00 92.06 312 A 1 
ATOM 2419 C C   . GLY A 1 312 ? -4.509  -1.515  -25.763 1.00 92.85 312 A 1 
ATOM 2420 O O   . GLY A 1 312 ? -5.451  -1.550  -24.972 1.00 90.99 312 A 1 
ATOM 2421 N N   . GLY A 1 313 ? -3.434  -2.289  -25.590 1.00 92.13 313 A 1 
ATOM 2422 C CA  . GLY A 1 313 ? -3.284  -3.238  -24.476 1.00 92.02 313 A 1 
ATOM 2423 C C   . GLY A 1 313 ? -3.283  -2.588  -23.088 1.00 92.90 313 A 1 
ATOM 2424 O O   . GLY A 1 313 ? -3.651  -3.246  -22.118 1.00 90.71 313 A 1 
ATOM 2425 N N   . THR A 1 314 ? -2.937  -1.296  -22.984 1.00 92.02 314 A 1 
ATOM 2426 C CA  . THR A 1 314 ? -2.904  -0.566  -21.706 1.00 92.59 314 A 1 
ATOM 2427 C C   . THR A 1 314 ? -4.295  -0.466  -21.072 1.00 93.14 314 A 1 
ATOM 2428 O O   . THR A 1 314 ? -4.401  -0.480  -19.850 1.00 91.85 314 A 1 
ATOM 2429 C CB  . THR A 1 314 ? -2.281  0.828   -21.886 1.00 91.89 314 A 1 
ATOM 2430 O OG1 . THR A 1 314 ? -1.000  0.694   -22.463 1.00 85.94 314 A 1 
ATOM 2431 C CG2 . THR A 1 314 ? -2.078  1.582   -20.575 1.00 84.85 314 A 1 
ATOM 2432 N N   . ARG A 1 315 ? -5.378  -0.501  -21.878 1.00 92.79 315 A 1 
ATOM 2433 C CA  . ARG A 1 315 ? -6.775  -0.488  -21.392 1.00 92.77 315 A 1 
ATOM 2434 C C   . ARG A 1 315 ? -7.085  -1.590  -20.368 1.00 92.67 315 A 1 
ATOM 2435 O O   . ARG A 1 315 ? -7.887  -1.385  -19.458 1.00 90.67 315 A 1 
ATOM 2436 C CB  . ARG A 1 315 ? -7.735  -0.622  -22.585 1.00 91.42 315 A 1 
ATOM 2437 C CG  . ARG A 1 315 ? -7.647  0.561   -23.552 1.00 88.81 315 A 1 
ATOM 2438 C CD  . ARG A 1 315 ? -8.664  0.429   -24.695 1.00 88.85 315 A 1 
ATOM 2439 N NE  . ARG A 1 315 ? -8.363  -0.696  -25.611 1.00 85.33 315 A 1 
ATOM 2440 C CZ  . ARG A 1 315 ? -9.212  -1.218  -26.488 1.00 85.31 315 A 1 
ATOM 2441 N NH1 . ARG A 1 315 ? -10.428 -0.795  -26.626 1.00 75.91 315 A 1 
ATOM 2442 N NH2 . ARG A 1 315 ? -8.861  -2.192  -27.260 1.00 75.21 315 A 1 
ATOM 2443 N N   . MET A 1 316 ? -6.429  -2.749  -20.477 1.00 92.82 316 A 1 
ATOM 2444 C CA  . MET A 1 316 ? -6.615  -3.877  -19.553 1.00 92.18 316 A 1 
ATOM 2445 C C   . MET A 1 316 ? -6.321  -3.502  -18.098 1.00 92.44 316 A 1 
ATOM 2446 O O   . MET A 1 316 ? -6.973  -4.014  -17.192 1.00 89.82 316 A 1 
ATOM 2447 C CB  . MET A 1 316 ? -5.694  -5.041  -19.962 1.00 90.24 316 A 1 
ATOM 2448 C CG  . MET A 1 316 ? -6.152  -5.726  -21.247 1.00 79.98 316 A 1 
ATOM 2449 S SD  . MET A 1 316 ? -7.703  -6.671  -21.107 1.00 72.50 316 A 1 
ATOM 2450 C CE  . MET A 1 316 ? -7.168  -8.080  -20.110 1.00 61.38 316 A 1 
ATOM 2451 N N   . TRP A 1 317 ? -5.347  -2.602  -17.875 1.00 93.63 317 A 1 
ATOM 2452 C CA  . TRP A 1 317 ? -4.903  -2.213  -16.538 1.00 93.60 317 A 1 
ATOM 2453 C C   . TRP A 1 317 ? -5.861  -1.251  -15.830 1.00 93.93 317 A 1 
ATOM 2454 O O   . TRP A 1 317 ? -5.865  -1.184  -14.606 1.00 91.49 317 A 1 
ATOM 2455 C CB  . TRP A 1 317 ? -3.504  -1.605  -16.647 1.00 92.79 317 A 1 
ATOM 2456 C CG  . TRP A 1 317 ? -2.465  -2.517  -17.218 1.00 92.69 317 A 1 
ATOM 2457 C CD1 . TRP A 1 317 ? -1.962  -2.475  -18.466 1.00 88.32 317 A 1 
ATOM 2458 C CD2 . TRP A 1 317 ? -1.801  -3.645  -16.561 1.00 89.77 317 A 1 
ATOM 2459 N NE1 . TRP A 1 317 ? -1.035  -3.486  -18.631 1.00 85.96 317 A 1 
ATOM 2460 C CE2 . TRP A 1 317 ? -0.895  -4.239  -17.488 1.00 89.02 317 A 1 
ATOM 2461 C CE3 . TRP A 1 317 ? -1.878  -4.211  -15.274 1.00 84.60 317 A 1 
ATOM 2462 C CZ2 . TRP A 1 317 ? -0.105  -5.348  -17.152 1.00 86.81 317 A 1 
ATOM 2463 C CZ3 . TRP A 1 317 ? -1.089  -5.328  -14.928 1.00 82.68 317 A 1 
ATOM 2464 C CH2 . TRP A 1 317 ? -0.202  -5.896  -15.864 1.00 82.91 317 A 1 
ATOM 2465 N N   . PHE A 1 318 ? -6.706  -0.527  -16.579 1.00 93.04 318 A 1 
ATOM 2466 C CA  . PHE A 1 318 ? -7.619  0.491   -16.048 1.00 93.05 318 A 1 
ATOM 2467 C C   . PHE A 1 318 ? -9.030  -0.043  -15.772 1.00 92.50 318 A 1 
ATOM 2468 O O   . PHE A 1 318 ? -9.911  0.693   -15.335 1.00 89.22 318 A 1 
ATOM 2469 C CB  . PHE A 1 318 ? -7.596  1.710   -16.975 1.00 92.99 318 A 1 
ATOM 2470 C CG  . PHE A 1 318 ? -6.275  2.454   -16.895 1.00 93.94 318 A 1 
ATOM 2471 C CD1 . PHE A 1 318 ? -6.097  3.462   -15.929 1.00 91.21 318 A 1 
ATOM 2472 C CD2 . PHE A 1 318 ? -5.207  2.105   -17.739 1.00 91.78 318 A 1 
ATOM 2473 C CE1 . PHE A 1 318 ? -4.864  4.123   -15.815 1.00 90.68 318 A 1 
ATOM 2474 C CE2 . PHE A 1 318 ? -3.969  2.763   -17.620 1.00 90.93 318 A 1 
ATOM 2475 C CZ  . PHE A 1 318 ? -3.800  3.773   -16.662 1.00 92.03 318 A 1 
ATOM 2476 N N   . ASN A 1 319 ? -9.259  -1.349  -15.961 1.00 92.68 319 A 1 
ATOM 2477 C CA  . ASN A 1 319 ? -10.491 -2.015  -15.568 1.00 92.49 319 A 1 
ATOM 2478 C C   . ASN A 1 319 ? -10.223 -2.957  -14.384 1.00 93.37 319 A 1 
ATOM 2479 O O   . ASN A 1 319 ? -9.563  -3.987  -14.526 1.00 92.75 319 A 1 
ATOM 2480 C CB  . ASN A 1 319 ? -11.086 -2.714  -16.797 1.00 91.38 319 A 1 
ATOM 2481 C CG  . ASN A 1 319 ? -12.458 -3.293  -16.518 1.00 90.29 319 A 1 
ATOM 2482 O OD1 . ASN A 1 319 ? -12.747 -3.830  -15.459 1.00 84.99 319 A 1 
ATOM 2483 N ND2 . ASN A 1 319 ? -13.363 -3.201  -17.465 1.00 83.19 319 A 1 
ATOM 2484 N N   . VAL A 1 320 ? -10.786 -2.626  -13.213 1.00 91.85 320 A 1 
ATOM 2485 C CA  . VAL A 1 320 ? -10.561 -3.394  -11.977 1.00 92.34 320 A 1 
ATOM 2486 C C   . VAL A 1 320 ? -11.010 -4.857  -12.091 1.00 92.83 320 A 1 
ATOM 2487 O O   . VAL A 1 320 ? -10.398 -5.735  -11.488 1.00 92.44 320 A 1 
ATOM 2488 C CB  . VAL A 1 320 ? -11.218 -2.675  -10.782 1.00 91.56 320 A 1 
ATOM 2489 C CG1 . VAL A 1 320 ? -12.753 -2.752  -10.798 1.00 85.62 320 A 1 
ATOM 2490 C CG2 . VAL A 1 320 ? -10.689 -3.207  -9.453  1.00 85.46 320 A 1 
ATOM 2491 N N   . LEU A 1 321 ? -12.032 -5.165  -12.910 1.00 92.31 321 A 1 
ATOM 2492 C CA  . LEU A 1 321 ? -12.469 -6.544  -13.155 1.00 92.97 321 A 1 
ATOM 2493 C C   . LEU A 1 321 ? -11.413 -7.335  -13.933 1.00 94.11 321 A 1 
ATOM 2494 O O   . LEU A 1 321 ? -11.166 -8.496  -13.609 1.00 93.57 321 A 1 
ATOM 2495 C CB  . LEU A 1 321 ? -13.813 -6.563  -13.903 1.00 92.56 321 A 1 
ATOM 2496 C CG  . LEU A 1 321 ? -14.985 -5.897  -13.164 1.00 87.87 321 A 1 
ATOM 2497 C CD1 . LEU A 1 321 ? -16.245 -5.988  -14.025 1.00 80.82 321 A 1 
ATOM 2498 C CD2 . LEU A 1 321 ? -15.274 -6.569  -11.816 1.00 80.22 321 A 1 
ATOM 2499 N N   . ASN A 1 322 ? -10.733 -6.707  -14.900 1.00 94.17 322 A 1 
ATOM 2500 C CA  . ASN A 1 322 ? -9.601  -7.333  -15.585 1.00 94.34 322 A 1 
ATOM 2501 C C   . ASN A 1 322 ? -8.457  -7.607  -14.607 1.00 95.23 322 A 1 
ATOM 2502 O O   . ASN A 1 322 ? -7.892  -8.697  -14.639 1.00 94.92 322 A 1 
ATOM 2503 C CB  . ASN A 1 322 ? -9.125  -6.464  -16.760 1.00 93.36 322 A 1 
ATOM 2504 C CG  . ASN A 1 322 ? -10.093 -6.443  -17.930 1.00 89.00 322 A 1 
ATOM 2505 O OD1 . ASN A 1 322 ? -10.911 -7.323  -18.117 1.00 80.14 322 A 1 
ATOM 2506 N ND2 . ASN A 1 322 ? -10.004 -5.439  -18.771 1.00 78.81 322 A 1 
ATOM 2507 N N   . LEU A 1 323 ? -8.162  -6.684  -13.680 1.00 93.15 323 A 1 
ATOM 2508 C CA  . LEU A 1 323 ? -7.151  -6.910  -12.641 1.00 93.57 323 A 1 
ATOM 2509 C C   . LEU A 1 323 ? -7.504  -8.113  -11.750 1.00 94.12 323 A 1 
ATOM 2510 O O   . LEU A 1 323 ? -6.654  -8.961  -11.479 1.00 93.82 323 A 1 
ATOM 2511 C CB  . LEU A 1 323 ? -6.964  -5.643  -11.786 1.00 93.93 323 A 1 
ATOM 2512 C CG  . LEU A 1 323 ? -6.525  -4.371  -12.541 1.00 93.14 323 A 1 
ATOM 2513 C CD1 . LEU A 1 323 ? -6.249  -3.264  -11.527 1.00 89.37 323 A 1 
ATOM 2514 C CD2 . LEU A 1 323 ? -5.268  -4.584  -13.385 1.00 88.91 323 A 1 
ATOM 2515 N N   . VAL A 1 324 ? -8.778  -8.247  -11.345 1.00 94.04 324 A 1 
ATOM 2516 C CA  . VAL A 1 324 ? -9.265  -9.420  -10.596 1.00 93.68 324 A 1 
ATOM 2517 C C   . VAL A 1 324 ? -9.073  -10.702 -11.401 1.00 94.57 324 A 1 
ATOM 2518 O O   . VAL A 1 324 ? -8.542  -11.680 -10.876 1.00 94.27 324 A 1 
ATOM 2519 C CB  . VAL A 1 324 ? -10.744 -9.261  -10.204 1.00 93.04 324 A 1 
ATOM 2520 C CG1 . VAL A 1 324 ? -11.344 -10.535 -9.594  1.00 89.22 324 A 1 
ATOM 2521 C CG2 . VAL A 1 324 ? -10.911 -8.155  -9.163  1.00 89.06 324 A 1 
ATOM 2522 N N   . LEU A 1 325 ? -9.482  -10.715 -12.678 1.00 94.17 325 A 1 
ATOM 2523 C CA  . LEU A 1 325 ? -9.343  -11.886 -13.545 1.00 94.85 325 A 1 
ATOM 2524 C C   . LEU A 1 325 ? -7.870  -12.256 -13.758 1.00 95.37 325 A 1 
ATOM 2525 O O   . LEU A 1 325 ? -7.526  -13.435 -13.677 1.00 95.37 325 A 1 
ATOM 2526 C CB  . LEU A 1 325 ? -10.055 -11.624 -14.882 1.00 95.40 325 A 1 
ATOM 2527 C CG  . LEU A 1 325 ? -11.590 -11.551 -14.767 1.00 94.63 325 A 1 
ATOM 2528 C CD1 . LEU A 1 325 ? -12.172 -11.043 -16.082 1.00 90.93 325 A 1 
ATOM 2529 C CD2 . LEU A 1 325 ? -12.221 -12.909 -14.452 1.00 91.14 325 A 1 
ATOM 2530 N N   . MET A 1 326 ? -6.982  -11.274 -13.940 1.00 95.04 326 A 1 
ATOM 2531 C CA  . MET A 1 326 ? -5.534  -11.490 -14.013 1.00 94.78 326 A 1 
ATOM 2532 C C   . MET A 1 326 ? -4.989  -12.118 -12.725 1.00 94.63 326 A 1 
ATOM 2533 O O   . MET A 1 326 ? -4.227  -13.084 -12.791 1.00 93.82 326 A 1 
ATOM 2534 C CB  . MET A 1 326 ? -4.808  -10.168 -14.290 1.00 94.26 326 A 1 
ATOM 2535 C CG  . MET A 1 326 ? -5.017  -9.657  -15.718 1.00 83.44 326 A 1 
ATOM 2536 S SD  . MET A 1 326 ? -4.353  -7.996  -16.000 1.00 79.22 326 A 1 
ATOM 2537 C CE  . MET A 1 326 ? -2.578  -8.335  -15.978 1.00 65.54 326 A 1 
ATOM 2538 N N   . ALA A 1 327 ? -5.409  -11.628 -11.550 1.00 94.97 327 A 1 
ATOM 2539 C CA  . ALA A 1 327 ? -5.028  -12.231 -10.276 1.00 93.96 327 A 1 
ATOM 2540 C C   . ALA A 1 327 ? -5.521  -13.685 -10.176 1.00 93.91 327 A 1 
ATOM 2541 O O   . ALA A 1 327 ? -4.739  -14.575 -9.843  1.00 92.82 327 A 1 
ATOM 2542 C CB  . ALA A 1 327 ? -5.542  -11.355 -9.125  1.00 93.32 327 A 1 
ATOM 2543 N N   . ILE A 1 328 ? -6.782  -13.966 -10.547 1.00 94.47 328 A 1 
ATOM 2544 C CA  . ILE A 1 328 ? -7.337  -15.331 -10.569 1.00 94.21 328 A 1 
ATOM 2545 C C   . ILE A 1 328 ? -6.535  -16.240 -11.507 1.00 94.01 328 A 1 
ATOM 2546 O O   . ILE A 1 328 ? -6.205  -17.364 -11.129 1.00 92.85 328 A 1 
ATOM 2547 C CB  . ILE A 1 328 ? -8.838  -15.306 -10.944 1.00 94.37 328 A 1 
ATOM 2548 C CG1 . ILE A 1 328 ? -9.668  -14.648 -9.820  1.00 93.32 328 A 1 
ATOM 2549 C CG2 . ILE A 1 328 ? -9.371  -16.731 -11.210 1.00 92.88 328 A 1 
ATOM 2550 C CD1 . ILE A 1 328 ? -11.110 -14.319 -10.225 1.00 88.19 328 A 1 
ATOM 2551 N N   . VAL A 1 329 ? -6.176  -15.764 -12.704 1.00 94.78 329 A 1 
ATOM 2552 C CA  . VAL A 1 329 ? -5.334  -16.506 -13.657 1.00 94.33 329 A 1 
ATOM 2553 C C   . VAL A 1 329 ? -3.981  -16.838 -13.036 1.00 93.98 329 A 1 
ATOM 2554 O O   . VAL A 1 329 ? -3.567  -17.997 -13.073 1.00 93.12 329 A 1 
ATOM 2555 C CB  . VAL A 1 329 ? -5.170  -15.732 -14.982 1.00 94.76 329 A 1 
ATOM 2556 C CG1 . VAL A 1 329 ? -4.082  -16.319 -15.890 1.00 91.78 329 A 1 
ATOM 2557 C CG2 . VAL A 1 329 ? -6.478  -15.754 -15.783 1.00 91.53 329 A 1 
ATOM 2558 N N   . ILE A 1 330 ? -3.311  -15.865 -12.408 1.00 94.87 330 A 1 
ATOM 2559 C CA  . ILE A 1 330 ? -2.016  -16.078 -11.747 1.00 93.74 330 A 1 
ATOM 2560 C C   . ILE A 1 330 ? -2.140  -17.165 -10.673 1.00 92.49 330 A 1 
ATOM 2561 O O   . ILE A 1 330 ? -1.388  -18.137 -10.692 1.00 90.84 330 A 1 
ATOM 2562 C CB  . ILE A 1 330 ? -1.469  -14.744 -11.188 1.00 93.42 330 A 1 
ATOM 2563 C CG1 . ILE A 1 330 ? -1.056  -13.810 -12.352 1.00 91.98 330 A 1 
ATOM 2564 C CG2 . ILE A 1 330 ? -0.265  -14.971 -10.256 1.00 91.60 330 A 1 
ATOM 2565 C CD1 . ILE A 1 330 ? -0.862  -12.349 -11.930 1.00 85.98 330 A 1 
ATOM 2566 N N   . TYR A 1 331 ? -3.122  -17.057 -9.769  1.00 93.40 331 A 1 
ATOM 2567 C CA  . TYR A 1 331 ? -3.325  -18.043 -8.700  1.00 91.81 331 A 1 
ATOM 2568 C C   . TYR A 1 331 ? -3.695  -19.430 -9.242  1.00 91.40 331 A 1 
ATOM 2569 O O   . TYR A 1 331 ? -3.174  -20.436 -8.755  1.00 89.37 331 A 1 
ATOM 2570 C CB  . TYR A 1 331 ? -4.387  -17.544 -7.714  1.00 90.75 331 A 1 
ATOM 2571 C CG  . TYR A 1 331 ? -3.860  -16.605 -6.644  1.00 90.29 331 A 1 
ATOM 2572 C CD1 . TYR A 1 331 ? -3.761  -17.044 -5.313  1.00 85.75 331 A 1 
ATOM 2573 C CD2 . TYR A 1 331 ? -3.478  -15.292 -6.968  1.00 85.97 331 A 1 
ATOM 2574 C CE1 . TYR A 1 331 ? -3.288  -16.171 -4.316  1.00 83.67 331 A 1 
ATOM 2575 C CE2 . TYR A 1 331 ? -2.999  -14.416 -5.981  1.00 84.26 331 A 1 
ATOM 2576 C CZ  . TYR A 1 331 ? -2.909  -14.853 -4.649  1.00 85.54 331 A 1 
ATOM 2577 O OH  . TYR A 1 331 ? -2.453  -14.003 -3.692  1.00 83.09 331 A 1 
ATOM 2578 N N   . GLY A 1 332 ? -4.546  -19.493 -10.267 1.00 91.62 332 A 1 
ATOM 2579 C CA  . GLY A 1 332 ? -4.925  -20.740 -10.930 1.00 90.91 332 A 1 
ATOM 2580 C C   . GLY A 1 332 ? -3.739  -21.440 -11.595 1.00 90.89 332 A 1 
ATOM 2581 O O   . GLY A 1 332 ? -3.569  -22.648 -11.437 1.00 89.28 332 A 1 
ATOM 2582 N N   . LEU A 1 333 ? -2.859  -20.686 -12.269 1.00 91.79 333 A 1 
ATOM 2583 C CA  . LEU A 1 333 ? -1.617  -21.210 -12.848 1.00 90.37 333 A 1 
ATOM 2584 C C   . LEU A 1 333 ? -0.663  -21.716 -11.759 1.00 88.81 333 A 1 
ATOM 2585 O O   . LEU A 1 333 ? -0.118  -22.812 -11.881 1.00 86.73 333 A 1 
ATOM 2586 C CB  . LEU A 1 333 ? -0.936  -20.121 -13.696 1.00 91.29 333 A 1 
ATOM 2587 C CG  . LEU A 1 333 ? -1.648  -19.772 -15.015 1.00 90.03 333 A 1 
ATOM 2588 C CD1 . LEU A 1 333 ? -0.939  -18.589 -15.672 1.00 85.86 333 A 1 
ATOM 2589 C CD2 . LEU A 1 333 ? -1.652  -20.936 -16.003 1.00 86.31 333 A 1 
ATOM 2590 N N   . PHE A 1 334 ? -0.507  -20.965 -10.664 1.00 90.72 334 A 1 
ATOM 2591 C CA  . PHE A 1 334 ? 0.306   -21.407 -9.527  1.00 87.41 334 A 1 
ATOM 2592 C C   . PHE A 1 334 ? -0.204  -22.715 -8.921  1.00 85.92 334 A 1 
ATOM 2593 O O   . PHE A 1 334 ? 0.596   -23.614 -8.661  1.00 82.22 334 A 1 
ATOM 2594 C CB  . PHE A 1 334 ? 0.381   -20.305 -8.460  1.00 85.38 334 A 1 
ATOM 2595 C CG  . PHE A 1 334 ? 1.621   -19.451 -8.592  1.00 80.71 334 A 1 
ATOM 2596 C CD1 . PHE A 1 334 ? 2.832   -19.899 -8.039  1.00 74.40 334 A 1 
ATOM 2597 C CD2 . PHE A 1 334 ? 1.581   -18.234 -9.290  1.00 74.20 334 A 1 
ATOM 2598 C CE1 . PHE A 1 334 ? 4.000   -19.139 -8.202  1.00 70.05 334 A 1 
ATOM 2599 C CE2 . PHE A 1 334 ? 2.748   -17.473 -9.454  1.00 69.95 334 A 1 
ATOM 2600 C CZ  . PHE A 1 334 ? 3.960   -17.927 -8.914  1.00 70.31 334 A 1 
ATOM 2601 N N   . GLU A 1 335 ? -1.522  -22.862 -8.732  1.00 86.78 335 A 1 
ATOM 2602 C CA  . GLU A 1 335 ? -2.104  -24.111 -8.223  1.00 84.19 335 A 1 
ATOM 2603 C C   . GLU A 1 335 ? -1.940  -25.269 -9.224  1.00 82.32 335 A 1 
ATOM 2604 O O   . GLU A 1 335 ? -1.602  -26.390 -8.834  1.00 78.47 335 A 1 
ATOM 2605 C CB  . GLU A 1 335 ? -3.572  -23.886 -7.820  1.00 82.38 335 A 1 
ATOM 2606 C CG  . GLU A 1 335 ? -4.116  -25.128 -7.089  1.00 73.13 335 A 1 
ATOM 2607 C CD  . GLU A 1 335 ? -5.469  -24.951 -6.395  1.00 70.73 335 A 1 
ATOM 2608 O OE1 . GLU A 1 335 ? -6.016  -26.011 -5.992  1.00 62.37 335 A 1 
ATOM 2609 O OE2 . GLU A 1 335 ? -5.921  -23.807 -6.182  1.00 61.40 335 A 1 
ATOM 2610 N N   . PHE A 1 336 ? -2.112  -25.004 -10.521 1.00 84.80 336 A 1 
ATOM 2611 C CA  . PHE A 1 336 ? -1.963  -25.992 -11.591 1.00 82.17 336 A 1 
ATOM 2612 C C   . PHE A 1 336 ? -0.539  -26.571 -11.658 1.00 80.88 336 A 1 
ATOM 2613 O O   . PHE A 1 336 ? -0.362  -27.794 -11.734 1.00 76.35 336 A 1 
ATOM 2614 C CB  . PHE A 1 336 ? -2.371  -25.340 -12.921 1.00 81.86 336 A 1 
ATOM 2615 C CG  . PHE A 1 336 ? -2.428  -26.319 -14.076 1.00 81.78 336 A 1 
ATOM 2616 C CD1 . PHE A 1 336 ? -1.290  -26.556 -14.866 1.00 76.61 336 A 1 
ATOM 2617 C CD2 . PHE A 1 336 ? -3.624  -27.005 -14.354 1.00 75.84 336 A 1 
ATOM 2618 C CE1 . PHE A 1 336 ? -1.348  -27.478 -15.925 1.00 72.62 336 A 1 
ATOM 2619 C CE2 . PHE A 1 336 ? -3.684  -27.925 -15.414 1.00 73.18 336 A 1 
ATOM 2620 C CZ  . PHE A 1 336 ? -2.545  -28.164 -16.199 1.00 75.62 336 A 1 
ATOM 2621 N N   . PHE A 1 337 ? 0.481   -25.704 -11.580 1.00 84.15 337 A 1 
ATOM 2622 C CA  . PHE A 1 337 ? 1.899   -26.074 -11.660 1.00 80.08 337 A 1 
ATOM 2623 C C   . PHE A 1 337 ? 2.542   -26.414 -10.309 1.00 77.24 337 A 1 
ATOM 2624 O O   . PHE A 1 337 ? 3.716   -26.779 -10.268 1.00 72.18 337 A 1 
ATOM 2625 C CB  . PHE A 1 337 ? 2.669   -24.972 -12.400 1.00 80.85 337 A 1 
ATOM 2626 C CG  . PHE A 1 337 ? 2.297   -24.854 -13.867 1.00 80.59 337 A 1 
ATOM 2627 C CD1 . PHE A 1 337 ? 2.588   -25.907 -14.754 1.00 76.86 337 A 1 
ATOM 2628 C CD2 . PHE A 1 337 ? 1.657   -23.697 -14.350 1.00 76.04 337 A 1 
ATOM 2629 C CE1 . PHE A 1 337 ? 2.231   -25.808 -16.109 1.00 73.51 337 A 1 
ATOM 2630 C CE2 . PHE A 1 337 ? 1.299   -23.598 -15.704 1.00 73.58 337 A 1 
ATOM 2631 C CZ  . PHE A 1 337 ? 1.583   -24.656 -16.584 1.00 75.98 337 A 1 
ATOM 2632 N N   . GLN A 1 338 ? 1.805   -26.334 -9.192  1.00 81.52 338 A 1 
ATOM 2633 C CA  . GLN A 1 338 ? 2.381   -26.554 -7.864  1.00 78.16 338 A 1 
ATOM 2634 C C   . GLN A 1 338 ? 3.002   -27.962 -7.739  1.00 77.07 338 A 1 
ATOM 2635 O O   . GLN A 1 338 ? 2.313   -28.977 -7.938  1.00 72.58 338 A 1 
ATOM 2636 C CB  . GLN A 1 338 ? 1.333   -26.269 -6.772  1.00 73.02 338 A 1 
ATOM 2637 C CG  . GLN A 1 338 ? 1.997   -26.025 -5.409  1.00 65.80 338 A 1 
ATOM 2638 C CD  . GLN A 1 338 ? 1.024   -25.542 -4.332  1.00 62.70 338 A 1 
ATOM 2639 O OE1 . GLN A 1 338 ? -0.147  -25.867 -4.283  1.00 57.21 338 A 1 
ATOM 2640 N NE2 . GLN A 1 338 ? 1.481   -24.758 -3.382  1.00 53.58 338 A 1 
ATOM 2641 N N   . PRO A 1 339 ? 4.302   -28.088 -7.364  1.00 72.50 339 A 1 
ATOM 2642 C CA  . PRO A 1 339 ? 4.919   -29.384 -7.099  1.00 70.39 339 A 1 
ATOM 2643 C C   . PRO A 1 339 ? 4.325   -30.026 -5.835  1.00 70.02 339 A 1 
ATOM 2644 O O   . PRO A 1 339 ? 3.746   -29.342 -4.992  1.00 65.58 339 A 1 
ATOM 2645 C CB  . PRO A 1 339 ? 6.421   -29.106 -6.980  1.00 66.18 339 A 1 
ATOM 2646 C CG  . PRO A 1 339 ? 6.483   -27.653 -6.512  1.00 63.83 339 A 1 
ATOM 2647 C CD  . PRO A 1 339 ? 5.269   -27.012 -7.176  1.00 67.46 339 A 1 
ATOM 2648 N N   . LYS A 1 340 ? 4.486   -31.365 -5.686  1.00 67.35 340 A 1 
ATOM 2649 C CA  . LYS A 1 340 ? 4.086   -32.078 -4.454  1.00 64.61 340 A 1 
ATOM 2650 C C   . LYS A 1 340 ? 4.706   -31.388 -3.231  1.00 63.55 340 A 1 
ATOM 2651 O O   . LYS A 1 340 ? 5.903   -31.086 -3.237  1.00 59.70 340 A 1 
ATOM 2652 C CB  . LYS A 1 340 ? 4.507   -33.563 -4.475  1.00 59.29 340 A 1 
ATOM 2653 C CG  . LYS A 1 340 ? 3.542   -34.483 -5.246  1.00 53.78 340 A 1 
ATOM 2654 C CD  . LYS A 1 340 ? 3.888   -35.964 -5.016  1.00 50.24 340 A 1 
ATOM 2655 C CE  . LYS A 1 340 ? 2.855   -36.916 -5.637  1.00 44.34 340 A 1 
ATOM 2656 N NZ  . LYS A 1 340 ? 3.062   -38.324 -5.183  1.00 39.11 340 A 1 
ATOM 2657 N N   . LYS A 1 341 ? 3.911   -31.148 -2.184  1.00 62.54 341 A 1 
ATOM 2658 C CA  . LYS A 1 341 ? 4.428   -30.641 -0.909  1.00 61.39 341 A 1 
ATOM 2659 C C   . LYS A 1 341 ? 5.362   -31.683 -0.282  1.00 60.80 341 A 1 
ATOM 2660 O O   . LYS A 1 341 ? 5.248   -32.875 -0.563  1.00 57.00 341 A 1 
ATOM 2661 C CB  . LYS A 1 341 ? 3.280   -30.269 0.041   1.00 56.37 341 A 1 
ATOM 2662 C CG  . LYS A 1 341 ? 2.528   -29.007 -0.400  1.00 50.97 341 A 1 
ATOM 2663 C CD  . LYS A 1 341 ? 1.489   -28.658 0.667   1.00 48.04 341 A 1 
ATOM 2664 C CE  . LYS A 1 341 ? 0.763   -27.352 0.344   1.00 43.44 341 A 1 
ATOM 2665 N NZ  . LYS A 1 341 ? -0.160  -27.016 1.450   1.00 39.47 341 A 1 
ATOM 2666 N N   . ALA A 1 342 ? 6.309   -31.245 0.543   1.00 53.62 342 A 1 
ATOM 2667 C CA  . ALA A 1 342 ? 7.210   -32.162 1.248   1.00 52.45 342 A 1 
ATOM 2668 C C   . ALA A 1 342 ? 6.445   -33.112 2.192   1.00 53.66 342 A 1 
ATOM 2669 O O   . ALA A 1 342 ? 6.846   -34.256 2.330   1.00 50.76 342 A 1 
ATOM 2670 C CB  . ALA A 1 342 ? 8.270   -31.344 1.987   1.00 47.90 342 A 1 
ATOM 2671 N N   . GLU A 1 343 ? 5.317   -32.646 2.740   1.00 51.17 343 A 1 
ATOM 2672 C CA  . GLU A 1 343 ? 4.370   -33.444 3.539   1.00 50.41 343 A 1 
ATOM 2673 C C   . GLU A 1 343 ? 3.675   -34.549 2.719   1.00 51.07 343 A 1 
ATOM 2674 O O   . GLU A 1 343 ? 3.432   -35.629 3.240   1.00 47.87 343 A 1 
ATOM 2675 C CB  . GLU A 1 343 ? 3.322   -32.491 4.144   1.00 46.99 343 A 1 
ATOM 2676 C CG  . GLU A 1 343 ? 3.924   -31.516 5.176   1.00 41.92 343 A 1 
ATOM 2677 C CD  . GLU A 1 343 ? 3.001   -30.335 5.530   1.00 38.02 343 A 1 
ATOM 2678 O OE1 . GLU A 1 343 ? 3.470   -29.466 6.293   1.00 35.51 343 A 1 
ATOM 2679 O OE2 . GLU A 1 343 ? 1.896   -30.220 4.945   1.00 36.53 343 A 1 
ATOM 2680 N N   . ASP A 1 344 ? 3.470   -34.342 1.405   1.00 54.66 344 A 1 
ATOM 2681 C CA  . ASP A 1 344 ? 2.915   -35.344 0.472   1.00 53.90 344 A 1 
ATOM 2682 C C   . ASP A 1 344 ? 3.972   -36.372 -0.004  1.00 54.54 344 A 1 
ATOM 2683 O O   . ASP A 1 344 ? 3.745   -37.125 -0.964  1.00 51.34 344 A 1 
ATOM 2684 C CB  . ASP A 1 344 ? 2.309   -34.657 -0.777  1.00 50.07 344 A 1 
ATOM 2685 C CG  . ASP A 1 344 ? 1.202   -33.626 -0.556  1.00 45.65 344 A 1 
ATOM 2686 O OD1 . ASP A 1 344 ? 0.409   -33.752 0.392   1.00 42.54 344 A 1 
ATOM 2687 O OD2 . ASP A 1 344 ? 1.168   -32.671 -1.379  1.00 41.65 344 A 1 
ATOM 2688 N N   . LYS A 1 345 ? 5.190   -36.346 0.565   1.00 56.11 345 A 1 
ATOM 2689 C CA  . LYS A 1 345 ? 6.267   -37.307 0.274   1.00 56.84 345 A 1 
ATOM 2690 C C   . LYS A 1 345 ? 6.297   -38.495 1.236   1.00 58.12 345 A 1 
ATOM 2691 O O   . LYS A 1 345 ? 7.091   -39.407 1.003   1.00 54.62 345 A 1 
ATOM 2692 C CB  . LYS A 1 345 ? 7.646   -36.633 0.237   1.00 52.21 345 A 1 
ATOM 2693 C CG  . LYS A 1 345 ? 7.829   -35.665 -0.931  1.00 47.78 345 A 1 
ATOM 2694 C CD  . LYS A 1 345 ? 9.289   -35.211 -0.959  1.00 45.35 345 A 1 
ATOM 2695 C CE  . LYS A 1 345 ? 9.563   -34.301 -2.155  1.00 41.07 345 A 1 
ATOM 2696 N NZ  . LYS A 1 345 ? 11.013  -34.018 -2.258  1.00 37.51 345 A 1 
ATOM 2697 N N   . THR A 1 346 ? 5.476   -38.509 2.282   1.00 62.04 346 A 1 
ATOM 2698 C CA  . THR A 1 346 ? 5.207   -39.751 3.011   1.00 63.69 346 A 1 
ATOM 2699 C C   . THR A 1 346 ? 4.590   -40.748 2.028   1.00 66.14 346 A 1 
ATOM 2700 O O   . THR A 1 346 ? 3.614   -40.404 1.359   1.00 62.63 346 A 1 
ATOM 2701 C CB  . THR A 1 346 ? 4.269   -39.532 4.210   1.00 59.07 346 A 1 
ATOM 2702 O OG1 . THR A 1 346 ? 3.314   -38.538 3.938   1.00 51.97 346 A 1 
ATOM 2703 C CG2 . THR A 1 346 ? 5.065   -39.072 5.431   1.00 51.35 346 A 1 
ATOM 2704 N N   . PRO A 1 347 ? 5.187   -41.936 1.844   1.00 64.12 347 A 1 
ATOM 2705 C CA  . PRO A 1 347 ? 4.611   -42.936 0.959   1.00 66.80 347 A 1 
ATOM 2706 C C   . PRO A 1 347 ? 3.186   -43.249 1.435   1.00 69.42 347 A 1 
ATOM 2707 O O   . PRO A 1 347 ? 2.971   -43.386 2.642   1.00 66.40 347 A 1 
ATOM 2708 C CB  . PRO A 1 347 ? 5.549   -44.150 1.018   1.00 63.13 347 A 1 
ATOM 2709 C CG  . PRO A 1 347 ? 6.309   -43.963 2.327   1.00 59.78 347 A 1 
ATOM 2710 C CD  . PRO A 1 347 ? 6.360   -42.458 2.525   1.00 63.70 347 A 1 
ATOM 2711 N N   . PRO A 1 348 ? 2.207   -43.308 0.515   1.00 63.87 348 A 1 
ATOM 2712 C CA  . PRO A 1 348 ? 0.831   -43.612 0.874   1.00 66.29 348 A 1 
ATOM 2713 C C   . PRO A 1 348 ? 0.776   -44.976 1.571   1.00 68.63 348 A 1 
ATOM 2714 O O   . PRO A 1 348 ? 1.466   -45.906 1.154   1.00 66.29 348 A 1 
ATOM 2715 C CB  . PRO A 1 348 ? 0.045   -43.573 -0.439  1.00 62.84 348 A 1 
ATOM 2716 C CG  . PRO A 1 348 ? 1.115   -43.827 -1.499  1.00 59.47 348 A 1 
ATOM 2717 C CD  . PRO A 1 348 ? 2.369   -43.201 -0.919  1.00 64.70 348 A 1 
ATOM 2718 N N   . ALA A 1 349 ? -0.033  -45.079 2.622   1.00 68.62 349 A 1 
ATOM 2719 C CA  . ALA A 1 349 ? -0.125  -46.278 3.461   1.00 70.18 349 A 1 
ATOM 2720 C C   . ALA A 1 349 ? -0.638  -47.513 2.691   1.00 73.88 349 A 1 
ATOM 2721 O O   . ALA A 1 349 ? -0.362  -48.645 3.082   1.00 68.42 349 A 1 
ATOM 2722 C CB  . ALA A 1 349 ? -1.009  -45.942 4.667   1.00 63.73 349 A 1 
ATOM 2723 N N   . SER A 1 350 ? -1.342  -47.281 1.563   1.00 74.08 350 A 1 
ATOM 2724 C CA  . SER A 1 350 ? -1.808  -48.335 0.658   1.00 76.81 350 A 1 
ATOM 2725 C C   . SER A 1 350 ? -1.844  -47.884 -0.816  1.00 79.22 350 A 1 
ATOM 2726 O O   . SER A 1 350 ? -1.910  -46.686 -1.110  1.00 76.78 350 A 1 
ATOM 2727 C CB  . SER A 1 350 ? -3.197  -48.795 1.110   1.00 71.00 350 A 1 
ATOM 2728 O OG  . SER A 1 350 ? -4.145  -47.779 0.843   1.00 63.77 350 A 1 
ATOM 2729 N N   . PRO A 1 351 ? -1.849  -48.824 -1.788  1.00 75.49 351 A 1 
ATOM 2730 C CA  . PRO A 1 351 ? -2.054  -48.519 -3.211  1.00 78.27 351 A 1 
ATOM 2731 C C   . PRO A 1 351 ? -3.373  -47.785 -3.507  1.00 80.88 351 A 1 
ATOM 2732 O O   . PRO A 1 351 ? -3.432  -46.974 -4.435  1.00 77.86 351 A 1 
ATOM 2733 C CB  . PRO A 1 351 ? -1.998  -49.877 -3.926  1.00 76.36 351 A 1 
ATOM 2734 C CG  . PRO A 1 351 ? -1.174  -50.753 -2.985  1.00 72.50 351 A 1 
ATOM 2735 C CD  . PRO A 1 351 ? -1.565  -50.234 -1.602  1.00 76.41 351 A 1 
ATOM 2736 N N   . SER A 1 352 ? -4.429  -48.042 -2.716  1.00 78.58 352 A 1 
ATOM 2737 C CA  . SER A 1 352 ? -5.714  -47.340 -2.824  1.00 79.81 352 A 1 
ATOM 2738 C C   . SER A 1 352 ? -5.607  -45.868 -2.424  1.00 81.55 352 A 1 
ATOM 2739 O O   . SER A 1 352 ? -6.155  -45.014 -3.125  1.00 78.39 352 A 1 
ATOM 2740 C CB  . SER A 1 352 ? -6.799  -48.041 -1.994  1.00 77.84 352 A 1 
ATOM 2741 O OG  . SER A 1 352 ? -6.349  -48.350 -0.696  1.00 70.41 352 A 1 
ATOM 2742 N N   . ASP A 1 353 ? -4.834  -45.542 -1.383  1.00 80.15 353 A 1 
ATOM 2743 C CA  . ASP A 1 353 ? -4.604  -44.155 -0.953  1.00 79.65 353 A 1 
ATOM 2744 C C   . ASP A 1 353 ? -3.832  -43.370 -2.016  1.00 80.89 353 A 1 
ATOM 2745 O O   . ASP A 1 353 ? -4.191  -42.238 -2.350  1.00 79.79 353 A 1 
ATOM 2746 C CB  . ASP A 1 353 ? -3.839  -44.119 0.379   1.00 76.09 353 A 1 
ATOM 2747 C CG  . ASP A 1 353 ? -4.595  -44.800 1.516   1.00 71.20 353 A 1 
ATOM 2748 O OD1 . ASP A 1 353 ? -5.833  -44.645 1.568   1.00 66.72 353 A 1 
ATOM 2749 O OD2 . ASP A 1 353 ? -3.920  -45.523 2.280   1.00 68.73 353 A 1 
ATOM 2750 N N   . ALA A 1 354 ? -2.823  -44.004 -2.643  1.00 80.92 354 A 1 
ATOM 2751 C CA  . ALA A 1 354 ? -2.069  -43.415 -3.749  1.00 80.63 354 A 1 
ATOM 2752 C C   . ALA A 1 354 ? -2.963  -43.083 -4.956  1.00 82.34 354 A 1 
ATOM 2753 O O   . ALA A 1 354 ? -2.831  -42.021 -5.574  1.00 81.16 354 A 1 
ATOM 2754 C CB  . ALA A 1 354 ? -0.958  -44.396 -4.158  1.00 77.60 354 A 1 
ATOM 2755 N N   . ALA A 1 355 ? -3.893  -43.983 -5.298  1.00 83.04 355 A 1 
ATOM 2756 C CA  . ALA A 1 355 ? -4.858  -43.774 -6.377  1.00 83.80 355 A 1 
ATOM 2757 C C   . ALA A 1 355 ? -5.847  -42.644 -6.043  1.00 84.54 355 A 1 
ATOM 2758 O O   . ALA A 1 355 ? -6.146  -41.805 -6.897  1.00 83.63 355 A 1 
ATOM 2759 C CB  . ALA A 1 355 ? -5.569  -45.105 -6.655  1.00 82.47 355 A 1 
ATOM 2760 N N   . GLN A 1 356 ? -6.304  -42.568 -4.789  1.00 84.53 356 A 1 
ATOM 2761 C CA  . GLN A 1 356 ? -7.236  -41.541 -4.320  1.00 83.47 356 A 1 
ATOM 2762 C C   . GLN A 1 356 ? -6.582  -40.149 -4.278  1.00 84.52 356 A 1 
ATOM 2763 O O   . GLN A 1 356 ? -7.179  -39.178 -4.750  1.00 83.75 356 A 1 
ATOM 2764 C CB  . GLN A 1 356 ? -7.795  -41.977 -2.963  1.00 82.19 356 A 1 
ATOM 2765 C CG  . GLN A 1 356 ? -9.053  -41.189 -2.567  1.00 72.68 356 A 1 
ATOM 2766 C CD  . GLN A 1 356 ? -9.713  -41.751 -1.304  1.00 65.31 356 A 1 
ATOM 2767 O OE1 . GLN A 1 356 ? -9.235  -42.649 -0.658  1.00 62.67 356 A 1 
ATOM 2768 N NE2 . GLN A 1 356 ? -10.854 -41.254 -0.890  1.00 57.40 356 A 1 
ATOM 2769 N N   . GLU A 1 357 ? -5.324  -40.043 -3.826  1.00 82.46 357 A 1 
ATOM 2770 C CA  . GLU A 1 357 ? -4.543  -38.801 -3.894  1.00 81.29 357 A 1 
ATOM 2771 C C   . GLU A 1 357 ? -4.304  -38.345 -5.337  1.00 82.03 357 A 1 
ATOM 2772 O O   . GLU A 1 357 ? -4.499  -37.171 -5.662  1.00 80.53 357 A 1 
ATOM 2773 C CB  . GLU A 1 357 ? -3.177  -38.970 -3.229  1.00 78.27 357 A 1 
ATOM 2774 C CG  . GLU A 1 357 ? -3.216  -38.882 -1.702  1.00 67.41 357 A 1 
ATOM 2775 C CD  . GLU A 1 357 ? -1.810  -38.627 -1.131  1.00 62.37 357 A 1 
ATOM 2776 O OE1 . GLU A 1 357 ? -1.756  -38.033 -0.035  1.00 57.98 357 A 1 
ATOM 2777 O OE2 . GLU A 1 357 ? -0.821  -38.916 -1.846  1.00 57.09 357 A 1 
ATOM 2778 N N   . LYS A 1 358 ? -3.929  -39.267 -6.238  1.00 83.33 358 A 1 
ATOM 2779 C CA  . LYS A 1 358 ? -3.738  -38.973 -7.668  1.00 82.59 358 A 1 
ATOM 2780 C C   . LYS A 1 358 ? -5.033  -38.447 -8.297  1.00 83.76 358 A 1 
ATOM 2781 O O   . LYS A 1 358 ? -4.995  -37.448 -9.009  1.00 83.13 358 A 1 
ATOM 2782 C CB  . LYS A 1 358 ? -3.197  -40.223 -8.379  1.00 80.83 358 A 1 
ATOM 2783 C CG  . LYS A 1 358 ? -2.735  -39.945 -9.819  1.00 71.77 358 A 1 
ATOM 2784 C CD  . LYS A 1 358 ? -2.170  -41.222 -10.463 1.00 68.71 358 A 1 
ATOM 2785 C CE  . LYS A 1 358 ? -1.697  -40.970 -11.902 1.00 62.61 358 A 1 
ATOM 2786 N NZ  . LYS A 1 358 ? -1.212  -42.217 -12.560 1.00 54.63 358 A 1 
ATOM 2787 N N   . LYS A 1 359 ? -6.179  -39.062 -7.982  1.00 82.96 359 A 1 
ATOM 2788 C CA  . LYS A 1 359 ? -7.510  -38.629 -8.440  1.00 83.15 359 A 1 
ATOM 2789 C C   . LYS A 1 359 ? -7.879  -37.246 -7.893  1.00 84.08 359 A 1 
ATOM 2790 O O   . LYS A 1 359 ? -8.319  -36.389 -8.650  1.00 83.24 359 A 1 
ATOM 2791 C CB  . LYS A 1 359 ? -8.546  -39.704 -8.062  1.00 82.70 359 A 1 
ATOM 2792 C CG  . LYS A 1 359 ? -9.926  -39.472 -8.701  1.00 73.91 359 A 1 
ATOM 2793 C CD  . LYS A 1 359 ? -10.877 -40.639 -8.371  1.00 69.91 359 A 1 
ATOM 2794 C CE  . LYS A 1 359 ? -12.242 -40.465 -9.054  1.00 63.85 359 A 1 
ATOM 2795 N NZ  . LYS A 1 359 ? -13.153 -41.613 -8.787  1.00 55.23 359 A 1 
ATOM 2796 N N   . LYS A 1 360 ? -7.635  -36.989 -6.600  1.00 83.86 360 A 1 
ATOM 2797 C CA  . LYS A 1 360 ? -7.885  -35.687 -5.953  1.00 82.49 360 A 1 
ATOM 2798 C C   . LYS A 1 360 ? -7.035  -34.575 -6.568  1.00 83.67 360 A 1 
ATOM 2799 O O   . LYS A 1 360 ? -7.553  -33.497 -6.848  1.00 82.19 360 A 1 
ATOM 2800 C CB  . LYS A 1 360 ? -7.637  -35.836 -4.448  1.00 79.72 360 A 1 
ATOM 2801 C CG  . LYS A 1 360 ? -8.055  -34.610 -3.619  1.00 70.36 360 A 1 
ATOM 2802 C CD  . LYS A 1 360 ? -7.819  -34.911 -2.132  1.00 67.49 360 A 1 
ATOM 2803 C CE  . LYS A 1 360 ? -8.261  -33.773 -1.206  1.00 60.07 360 A 1 
ATOM 2804 N NZ  . LYS A 1 360 ? -8.057  -34.158 0.219   1.00 54.31 360 A 1 
ATOM 2805 N N   . ARG A 1 361 ? -5.753  -34.846 -6.841  1.00 84.75 361 A 1 
ATOM 2806 C CA  . ARG A 1 361 ? -4.836  -33.895 -7.485  1.00 84.03 361 A 1 
ATOM 2807 C C   . ARG A 1 361 ? -5.216  -33.625 -8.940  1.00 86.08 361 A 1 
ATOM 2808 O O   . ARG A 1 361 ? -5.197  -32.471 -9.354  1.00 84.93 361 A 1 
ATOM 2809 C CB  . ARG A 1 361 ? -3.401  -34.417 -7.353  1.00 80.64 361 A 1 
ATOM 2810 C CG  . ARG A 1 361 ? -2.375  -33.353 -7.766  1.00 70.38 361 A 1 
ATOM 2811 C CD  . ARG A 1 361 ? -0.953  -33.879 -7.555  1.00 66.82 361 A 1 
ATOM 2812 N NE  . ARG A 1 361 ? 0.053   -32.842 -7.854  1.00 60.87 361 A 1 
ATOM 2813 C CZ  . ARG A 1 361 ? 1.332   -33.045 -8.110  1.00 55.22 361 A 1 
ATOM 2814 N NH1 . ARG A 1 361 ? 1.851   -34.239 -8.151  1.00 52.79 361 A 1 
ATOM 2815 N NH2 . ARG A 1 361 ? 2.125   -32.030 -8.324  1.00 49.58 361 A 1 
ATOM 2816 N N   . SER A 1 362 ? -5.578  -34.668 -9.691  1.00 83.33 362 A 1 
ATOM 2817 C CA  . SER A 1 362 ? -6.084  -34.511 -11.057 1.00 84.44 362 A 1 
ATOM 2818 C C   . SER A 1 362 ? -7.336  -33.631 -11.081 1.00 85.67 362 A 1 
ATOM 2819 O O   . SER A 1 362 ? -7.384  -32.664 -11.829 1.00 83.77 362 A 1 
ATOM 2820 C CB  . SER A 1 362 ? -6.372  -35.884 -11.669 1.00 82.64 362 A 1 
ATOM 2821 O OG  . SER A 1 362 ? -6.723  -35.734 -13.027 1.00 70.94 362 A 1 
ATOM 2822 N N   . LYS A 1 363 ? -8.293  -33.879 -10.175 1.00 84.45 363 A 1 
ATOM 2823 C CA  . LYS A 1 363 ? -9.500  -33.052 -10.023 1.00 84.99 363 A 1 
ATOM 2824 C C   . LYS A 1 363 ? -9.163  -31.590 -9.694  1.00 86.08 363 A 1 
ATOM 2825 O O   . LYS A 1 363 ? -9.735  -30.701 -10.304 1.00 84.49 363 A 1 
ATOM 2826 C CB  . LYS A 1 363 ? -10.430 -33.690 -8.978  1.00 84.30 363 A 1 
ATOM 2827 C CG  . LYS A 1 363 ? -11.783 -32.968 -8.892  1.00 75.87 363 A 1 
ATOM 2828 C CD  . LYS A 1 363 ? -12.752 -33.646 -7.909  1.00 73.28 363 A 1 
ATOM 2829 C CE  . LYS A 1 363 ? -14.080 -32.876 -7.897  1.00 66.34 363 A 1 
ATOM 2830 N NZ  . LYS A 1 363 ? -15.099 -33.480 -6.999  1.00 58.44 363 A 1 
ATOM 2831 N N   . SER A 1 364 ? -8.217  -31.334 -8.763  1.00 85.88 364 A 1 
ATOM 2832 C CA  . SER A 1 364 ? -7.779  -29.964 -8.426  1.00 85.44 364 A 1 
ATOM 2833 C C   . SER A 1 364 ? -7.201  -29.243 -9.643  1.00 87.15 364 A 1 
ATOM 2834 O O   . SER A 1 364 ? -7.616  -28.132 -9.950  1.00 85.19 364 A 1 
ATOM 2835 C CB  . SER A 1 364 ? -6.732  -29.960 -7.313  1.00 82.51 364 A 1 
ATOM 2836 O OG  . SER A 1 364 ? -6.791  -28.782 -6.525  1.00 70.22 364 A 1 
ATOM 2837 N N   . ARG A 1 365 ? -6.299  -29.903 -10.394 1.00 87.38 365 A 1 
ATOM 2838 C CA  . ARG A 1 365 ? -5.696  -29.339 -11.612 1.00 88.12 365 A 1 
ATOM 2839 C C   . ARG A 1 365 ? -6.725  -29.046 -12.699 1.00 89.98 365 A 1 
ATOM 2840 O O   . ARG A 1 365 ? -6.646  -27.998 -13.321 1.00 88.31 365 A 1 
ATOM 2841 C CB  . ARG A 1 365 ? -4.625  -30.282 -12.166 1.00 85.73 365 A 1 
ATOM 2842 C CG  . ARG A 1 365 ? -3.337  -30.217 -11.338 1.00 78.73 365 A 1 
ATOM 2843 C CD  . ARG A 1 365 ? -2.306  -31.169 -11.946 1.00 76.17 365 A 1 
ATOM 2844 N NE  . ARG A 1 365 ? -0.974  -30.956 -11.358 1.00 69.99 365 A 1 
ATOM 2845 C CZ  . ARG A 1 365 ? 0.143   -31.534 -11.753 1.00 64.11 365 A 1 
ATOM 2846 N NH1 . ARG A 1 365 ? 0.151   -32.514 -12.621 1.00 60.77 365 A 1 
ATOM 2847 N NH2 . ARG A 1 365 ? 1.290   -31.115 -11.289 1.00 55.95 365 A 1 
ATOM 2848 N N   . TRP A 1 366 ? -7.694  -29.945 -12.896 1.00 89.78 366 A 1 
ATOM 2849 C CA  . TRP A 1 366 ? -8.792  -29.700 -13.827 1.00 90.46 366 A 1 
ATOM 2850 C C   . TRP A 1 366 ? -9.613  -28.476 -13.426 1.00 91.71 366 A 1 
ATOM 2851 O O   . TRP A 1 366 ? -9.834  -27.607 -14.262 1.00 89.89 366 A 1 
ATOM 2852 C CB  . TRP A 1 366 ? -9.677  -30.949 -13.944 1.00 89.26 366 A 1 
ATOM 2853 C CG  . TRP A 1 366 ? -9.245  -31.888 -15.030 1.00 80.57 366 A 1 
ATOM 2854 C CD1 . TRP A 1 366 ? -8.647  -33.089 -14.884 1.00 72.79 366 A 1 
ATOM 2855 C CD2 . TRP A 1 366 ? -9.387  -31.690 -16.468 1.00 75.30 366 A 1 
ATOM 2856 N NE1 . TRP A 1 366 ? -8.409  -33.648 -16.122 1.00 68.32 366 A 1 
ATOM 2857 C CE2 . TRP A 1 366 ? -8.844  -32.828 -17.136 1.00 73.68 366 A 1 
ATOM 2858 C CE3 . TRP A 1 366 ? -9.928  -30.663 -17.275 1.00 65.62 366 A 1 
ATOM 2859 C CZ2 . TRP A 1 366 ? -8.835  -32.945 -18.535 1.00 70.25 366 A 1 
ATOM 2860 C CZ3 . TRP A 1 366 ? -9.922  -30.771 -18.678 1.00 64.90 366 A 1 
ATOM 2861 C CH2 . TRP A 1 366 ? -9.377  -31.907 -19.306 1.00 64.38 366 A 1 
ATOM 2862 N N   . ILE A 1 367 ? -9.985  -28.356 -12.144 1.00 88.76 367 A 1 
ATOM 2863 C CA  . ILE A 1 367 ? -10.722 -27.192 -11.637 1.00 89.54 367 A 1 
ATOM 2864 C C   . ILE A 1 367 ? -9.909  -25.907 -11.852 1.00 90.77 367 A 1 
ATOM 2865 O O   . ILE A 1 367 ? -10.434 -24.949 -12.411 1.00 90.60 367 A 1 
ATOM 2866 C CB  . ILE A 1 367 ? -11.111 -27.397 -10.155 1.00 88.97 367 A 1 
ATOM 2867 C CG1 . ILE A 1 367 ? -12.162 -28.527 -10.029 1.00 84.39 367 A 1 
ATOM 2868 C CG2 . ILE A 1 367 ? -11.661 -26.098 -9.534  1.00 82.41 367 A 1 
ATOM 2869 C CD1 . ILE A 1 367 ? -12.359 -29.038 -8.591  1.00 74.59 367 A 1 
ATOM 2870 N N   . SER A 1 368 ? -8.628  -25.881 -11.461 1.00 89.25 368 A 1 
ATOM 2871 C CA  . SER A 1 368 ? -7.762  -24.712 -11.644 1.00 89.04 368 A 1 
ATOM 2872 C C   . SER A 1 368 ? -7.577  -24.360 -13.122 1.00 90.82 368 A 1 
ATOM 2873 O O   . SER A 1 368 ? -7.662  -23.190 -13.481 1.00 90.17 368 A 1 
ATOM 2874 C CB  . SER A 1 368 ? -6.398  -24.940 -10.984 1.00 86.74 368 A 1 
ATOM 2875 O OG  . SER A 1 368 ? -6.572  -25.254 -9.617  1.00 73.01 368 A 1 
ATOM 2876 N N   . GLY A 1 369 ? -7.389  -25.357 -13.999 1.00 90.91 369 A 1 
ATOM 2877 C CA  . GLY A 1 369 ? -7.292  -25.155 -15.445 1.00 91.19 369 A 1 
ATOM 2878 C C   . GLY A 1 369 ? -8.573  -24.566 -16.047 1.00 93.08 369 A 1 
ATOM 2879 O O   . GLY A 1 369 ? -8.502  -23.594 -16.793 1.00 92.80 369 A 1 
ATOM 2880 N N   . THR A 1 370 ? -9.748  -25.080 -15.660 1.00 93.27 370 A 1 
ATOM 2881 C CA  . THR A 1 370 ? -11.043 -24.524 -16.090 1.00 93.98 370 A 1 
ATOM 2882 C C   . THR A 1 370 ? -11.221 -23.082 -15.615 1.00 94.71 370 A 1 
ATOM 2883 O O   . THR A 1 370 ? -11.615 -22.232 -16.408 1.00 94.18 370 A 1 
ATOM 2884 C CB  . THR A 1 370 ? -12.210 -25.385 -15.581 1.00 93.82 370 A 1 
ATOM 2885 O OG1 . THR A 1 370 ? -12.087 -26.701 -16.059 1.00 84.77 370 A 1 
ATOM 2886 C CG2 . THR A 1 370 ? -13.575 -24.887 -16.060 1.00 83.15 370 A 1 
ATOM 2887 N N   . ILE A 1 371 ? -10.886 -22.774 -14.349 1.00 94.11 371 A 1 
ATOM 2888 C CA  . ILE A 1 371 ? -10.961 -21.405 -13.811 1.00 94.16 371 A 1 
ATOM 2889 C C   . ILE A 1 371 ? -10.060 -20.456 -14.609 1.00 95.13 371 A 1 
ATOM 2890 O O   . ILE A 1 371 ? -10.488 -19.353 -14.943 1.00 94.73 371 A 1 
ATOM 2891 C CB  . ILE A 1 371 ? -10.614 -21.394 -12.303 1.00 92.96 371 A 1 
ATOM 2892 C CG1 . ILE A 1 371 ? -11.748 -22.062 -11.492 1.00 89.58 371 A 1 
ATOM 2893 C CG2 . ILE A 1 371 ? -10.372 -19.964 -11.777 1.00 88.97 371 A 1 
ATOM 2894 C CD1 . ILE A 1 371 ? -11.371 -22.370 -10.036 1.00 80.29 371 A 1 
ATOM 2895 N N   . VAL A 1 372 ? -8.831  -20.873 -14.950 1.00 93.76 372 A 1 
ATOM 2896 C CA  . VAL A 1 372 ? -7.902  -20.085 -15.776 1.00 94.02 372 A 1 
ATOM 2897 C C   . VAL A 1 372 ? -8.503  -19.801 -17.150 1.00 95.19 372 A 1 
ATOM 2898 O O   . VAL A 1 372 ? -8.569  -18.643 -17.553 1.00 95.21 372 A 1 
ATOM 2899 C CB  . VAL A 1 372 ? -6.537  -20.794 -15.889 1.00 93.26 372 A 1 
ATOM 2900 C CG1 . VAL A 1 372 ? -5.632  -20.203 -16.976 1.00 90.04 372 A 1 
ATOM 2901 C CG2 . VAL A 1 372 ? -5.774  -20.699 -14.562 1.00 89.65 372 A 1 
ATOM 2902 N N   . VAL A 1 373 ? -8.996  -20.831 -17.856 1.00 95.25 373 A 1 
ATOM 2903 C CA  . VAL A 1 373 ? -9.582  -20.680 -19.200 1.00 95.49 373 A 1 
ATOM 2904 C C   . VAL A 1 373 ? -10.801 -19.758 -19.174 1.00 95.93 373 A 1 
ATOM 2905 O O   . VAL A 1 373 ? -10.883 -18.832 -19.978 1.00 95.70 373 A 1 
ATOM 2906 C CB  . VAL A 1 373 ? -9.938  -22.055 -19.799 1.00 95.25 373 A 1 
ATOM 2907 C CG1 . VAL A 1 373 ? -10.730 -21.944 -21.109 1.00 90.61 373 A 1 
ATOM 2908 C CG2 . VAL A 1 373 ? -8.659  -22.851 -20.109 1.00 90.36 373 A 1 
ATOM 2909 N N   . VAL A 1 374 ? -11.721 -19.957 -18.219 1.00 96.28 374 A 1 
ATOM 2910 C CA  . VAL A 1 374 ? -12.911 -19.106 -18.065 1.00 96.11 374 A 1 
ATOM 2911 C C   . VAL A 1 374 ? -12.517 -17.665 -17.744 1.00 96.35 374 A 1 
ATOM 2912 O O   . VAL A 1 374 ? -13.067 -16.738 -18.330 1.00 96.01 374 A 1 
ATOM 2913 C CB  . VAL A 1 374 ? -13.854 -19.680 -16.985 1.00 96.02 374 A 1 
ATOM 2914 C CG1 . VAL A 1 374 ? -15.007 -18.731 -16.636 1.00 91.96 374 A 1 
ATOM 2915 C CG2 . VAL A 1 374 ? -14.485 -20.996 -17.465 1.00 91.14 374 A 1 
ATOM 2916 N N   . SER A 1 375 ? -11.532 -17.447 -16.861 1.00 95.82 375 A 1 
ATOM 2917 C CA  . SER A 1 375 ? -11.070 -16.101 -16.499 1.00 95.38 375 A 1 
ATOM 2918 C C   . SER A 1 375 ? -10.429 -15.372 -17.678 1.00 95.60 375 A 1 
ATOM 2919 O O   . SER A 1 375 ? -10.699 -14.191 -17.881 1.00 95.09 375 A 1 
ATOM 2920 C CB  . SER A 1 375 ? -10.086 -16.153 -15.329 1.00 95.35 375 A 1 
ATOM 2921 O OG  . SER A 1 375 ? -10.681 -16.769 -14.206 1.00 89.49 375 A 1 
ATOM 2922 N N   . ILE A 1 376 ? -9.626  -16.070 -18.497 1.00 96.31 376 A 1 
ATOM 2923 C CA  . ILE A 1 376 ? -9.053  -15.513 -19.731 1.00 95.64 376 A 1 
ATOM 2924 C C   . ILE A 1 376 ? -10.164 -15.172 -20.727 1.00 95.55 376 A 1 
ATOM 2925 O O   . ILE A 1 376 ? -10.180 -14.067 -21.261 1.00 94.87 376 A 1 
ATOM 2926 C CB  . ILE A 1 376 ? -8.007  -16.477 -20.337 1.00 95.62 376 A 1 
ATOM 2927 C CG1 . ILE A 1 376 ? -6.769  -16.562 -19.416 1.00 93.75 376 A 1 
ATOM 2928 C CG2 . ILE A 1 376 ? -7.579  -16.021 -21.749 1.00 93.21 376 A 1 
ATOM 2929 C CD1 . ILE A 1 376 ? -5.792  -17.688 -19.783 1.00 87.48 376 A 1 
ATOM 2930 N N   . ALA A 1 377 ? -11.130 -16.075 -20.943 1.00 96.43 377 A 1 
ATOM 2931 C CA  . ALA A 1 377 ? -12.253 -15.831 -21.850 1.00 96.02 377 A 1 
ATOM 2932 C C   . ALA A 1 377 ? -13.089 -14.612 -21.419 1.00 95.80 377 A 1 
ATOM 2933 O O   . ALA A 1 377 ? -13.420 -13.765 -22.248 1.00 95.16 377 A 1 
ATOM 2934 C CB  . ALA A 1 377 ? -13.103 -17.107 -21.925 1.00 96.34 377 A 1 
ATOM 2935 N N   . LEU A 1 378 ? -13.372 -14.475 -20.113 1.00 96.20 378 A 1 
ATOM 2936 C CA  . LEU A 1 378 ? -14.064 -13.308 -19.557 1.00 95.50 378 A 1 
ATOM 2937 C C   . LEU A 1 378 ? -13.242 -12.024 -19.714 1.00 95.08 378 A 1 
ATOM 2938 O O   . LEU A 1 378 ? -13.802 -10.999 -20.088 1.00 94.42 378 A 1 
ATOM 2939 C CB  . LEU A 1 378 ? -14.388 -13.553 -18.074 1.00 95.90 378 A 1 
ATOM 2940 C CG  . LEU A 1 378 ? -15.520 -14.560 -17.819 1.00 89.51 378 A 1 
ATOM 2941 C CD1 . LEU A 1 378 ? -15.623 -14.829 -16.318 1.00 82.25 378 A 1 
ATOM 2942 C CD2 . LEU A 1 378 ? -16.878 -14.040 -18.303 1.00 83.71 378 A 1 
ATOM 2943 N N   . ALA A 1 379 ? -11.923 -12.064 -19.482 1.00 95.70 379 A 1 
ATOM 2944 C CA  . ALA A 1 379 ? -11.051 -10.906 -19.681 1.00 94.01 379 A 1 
ATOM 2945 C C   . ALA A 1 379 ? -11.026 -10.457 -21.153 1.00 93.50 379 A 1 
ATOM 2946 O O   . ALA A 1 379 ? -11.155 -9.267  -21.434 1.00 92.13 379 A 1 
ATOM 2947 C CB  . ALA A 1 379 ? -9.650  -11.240 -19.157 1.00 93.58 379 A 1 
ATOM 2948 N N   . CYS A 1 380 ? -10.942 -11.403 -22.103 1.00 95.61 380 A 1 
ATOM 2949 C CA  . CYS A 1 380 ? -11.045 -11.119 -23.538 1.00 94.36 380 A 1 
ATOM 2950 C C   . CYS A 1 380 ? -12.414 -10.531 -23.907 1.00 94.21 380 A 1 
ATOM 2951 O O   . CYS A 1 380 ? -12.482 -9.569  -24.668 1.00 92.95 380 A 1 
ATOM 2952 C CB  . CYS A 1 380 ? -10.786 -12.409 -24.332 1.00 94.07 380 A 1 
ATOM 2953 S SG  . CYS A 1 380 ? -9.046  -12.904 -24.185 1.00 89.02 380 A 1 
ATOM 2954 N N   . TYR A 1 381 ? -13.504 -11.073 -23.350 1.00 95.22 381 A 1 
ATOM 2955 C CA  . TYR A 1 381 ? -14.852 -10.544 -23.560 1.00 94.73 381 A 1 
ATOM 2956 C C   . TYR A 1 381 ? -14.990 -9.108  -23.040 1.00 94.44 381 A 1 
ATOM 2957 O O   . TYR A 1 381 ? -15.454 -8.238  -23.771 1.00 93.51 381 A 1 
ATOM 2958 C CB  . TYR A 1 381 ? -15.883 -11.473 -22.903 1.00 95.11 381 A 1 
ATOM 2959 C CG  . TYR A 1 381 ? -17.297 -10.936 -22.988 1.00 94.46 381 A 1 
ATOM 2960 C CD1 . TYR A 1 381 ? -17.876 -10.279 -21.882 1.00 89.37 381 A 1 
ATOM 2961 C CD2 . TYR A 1 381 ? -18.020 -11.054 -24.191 1.00 90.53 381 A 1 
ATOM 2962 C CE1 . TYR A 1 381 ? -19.177 -9.751  -21.977 1.00 89.95 381 A 1 
ATOM 2963 C CE2 . TYR A 1 381 ? -19.323 -10.527 -24.290 1.00 90.86 381 A 1 
ATOM 2964 C CZ  . TYR A 1 381 ? -19.902 -9.876  -23.180 1.00 91.79 381 A 1 
ATOM 2965 O OH  . TYR A 1 381 ? -21.161 -9.368  -23.273 1.00 90.56 381 A 1 
ATOM 2966 N N   . ILE A 1 382 ? -14.545 -8.835  -21.805 1.00 94.71 382 A 1 
ATOM 2967 C CA  . ILE A 1 382 ? -14.556 -7.476  -21.236 1.00 93.49 382 A 1 
ATOM 2968 C C   . ILE A 1 382 ? -13.715 -6.536  -22.100 1.00 92.65 382 A 1 
ATOM 2969 O O   . ILE A 1 382 ? -14.173 -5.450  -22.441 1.00 90.96 382 A 1 
ATOM 2970 C CB  . ILE A 1 382 ? -14.070 -7.492  -19.767 1.00 93.45 382 A 1 
ATOM 2971 C CG1 . ILE A 1 382 ? -15.101 -8.215  -18.869 1.00 91.05 382 A 1 
ATOM 2972 C CG2 . ILE A 1 382 ? -13.841 -6.062  -19.239 1.00 90.72 382 A 1 
ATOM 2973 C CD1 . ILE A 1 382 ? -14.576 -8.540  -17.465 1.00 85.54 382 A 1 
ATOM 2974 N N   . TYR A 1 383 ? -12.516 -6.964  -22.515 1.00 93.28 383 A 1 
ATOM 2975 C CA  . TYR A 1 383 ? -11.635 -6.164  -23.367 1.00 91.84 383 A 1 
ATOM 2976 C C   . TYR A 1 383 ? -12.274 -5.831  -24.723 1.00 91.63 383 A 1 
ATOM 2977 O O   . TYR A 1 383 ? -12.204 -4.683  -25.155 1.00 90.09 383 A 1 
ATOM 2978 C CB  . TYR A 1 383 ? -10.305 -6.897  -23.546 1.00 90.97 383 A 1 
ATOM 2979 C CG  . TYR A 1 383 ? -9.301  -6.110  -24.364 1.00 89.95 383 A 1 
ATOM 2980 C CD1 . TYR A 1 383 ? -9.103  -6.409  -25.727 1.00 85.83 383 A 1 
ATOM 2981 C CD2 . TYR A 1 383 ? -8.586  -5.053  -23.764 1.00 86.04 383 A 1 
ATOM 2982 C CE1 . TYR A 1 383 ? -8.182  -5.662  -26.483 1.00 83.35 383 A 1 
ATOM 2983 C CE2 . TYR A 1 383 ? -7.666  -4.304  -24.519 1.00 83.54 383 A 1 
ATOM 2984 C CZ  . TYR A 1 383 ? -7.460  -4.612  -25.881 1.00 84.35 383 A 1 
ATOM 2985 O OH  . TYR A 1 383 ? -6.569  -3.893  -26.611 1.00 82.44 383 A 1 
ATOM 2986 N N   . SER A 1 384 ? -12.960 -6.789  -25.362 1.00 93.35 384 A 1 
ATOM 2987 C CA  . SER A 1 384 ? -13.652 -6.563  -26.643 1.00 92.56 384 A 1 
ATOM 2988 C C   . SER A 1 384 ? -14.832 -5.589  -26.547 1.00 92.34 384 A 1 
ATOM 2989 O O   . SER A 1 384 ? -15.230 -5.000  -27.545 1.00 90.43 384 A 1 
ATOM 2990 C CB  . SER A 1 384 ? -14.128 -7.896  -27.237 1.00 92.54 384 A 1 
ATOM 2991 O OG  . SER A 1 384 ? -15.251 -8.428  -26.550 1.00 85.23 384 A 1 
ATOM 2992 N N   . ARG A 1 385 ? -15.403 -5.430  -25.348 1.00 92.83 385 A 1 
ATOM 2993 C CA  . ARG A 1 385 ? -16.493 -4.482  -25.055 1.00 92.52 385 A 1 
ATOM 2994 C C   . ARG A 1 385 ? -16.004 -3.141  -24.509 1.00 93.12 385 A 1 
ATOM 2995 O O   . ARG A 1 385 ? -16.816 -2.258  -24.258 1.00 91.02 385 A 1 
ATOM 2996 C CB  . ARG A 1 385 ? -17.474 -5.143  -24.078 1.00 92.49 385 A 1 
ATOM 2997 C CG  . ARG A 1 385 ? -18.197 -6.372  -24.646 1.00 88.98 385 A 1 
ATOM 2998 C CD  . ARG A 1 385 ? -19.115 -5.997  -25.818 1.00 83.84 385 A 1 
ATOM 2999 N NE  . ARG A 1 385 ? -19.944 -7.143  -26.231 1.00 78.01 385 A 1 
ATOM 3000 C CZ  . ARG A 1 385 ? -21.071 -7.078  -26.920 1.00 71.39 385 A 1 
ATOM 3001 N NH1 . ARG A 1 385 ? -21.574 -5.944  -27.320 1.00 63.74 385 A 1 
ATOM 3002 N NH2 . ARG A 1 385 ? -21.725 -8.166  -27.223 1.00 63.88 385 A 1 
ATOM 3003 N N   . THR A 1 386 ? -14.709 -3.017  -24.268 1.00 92.93 386 A 1 
ATOM 3004 C CA  . THR A 1 386 ? -14.100 -1.790  -23.752 1.00 91.93 386 A 1 
ATOM 3005 C C   . THR A 1 386 ? -13.868 -0.813  -24.909 1.00 92.67 386 A 1 
ATOM 3006 O O   . THR A 1 386 ? -13.307 -1.236  -25.923 1.00 91.83 386 A 1 
ATOM 3007 C CB  . THR A 1 386 ? -12.785 -2.117  -23.030 1.00 90.50 386 A 1 
ATOM 3008 O OG1 . THR A 1 386 ? -13.018 -2.991  -21.944 1.00 84.06 386 A 1 
ATOM 3009 C CG2 . THR A 1 386 ? -12.142 -0.888  -22.421 1.00 83.01 386 A 1 
ATOM 3010 N N   . PRO A 1 387 ? -14.252 0.480   -24.787 1.00 93.98 387 A 1 
ATOM 3011 C CA  . PRO A 1 387 ? -13.982 1.502   -25.803 1.00 93.68 387 A 1 
ATOM 3012 C C   . PRO A 1 387 ? -12.503 1.551   -26.209 1.00 94.41 387 A 1 
ATOM 3013 O O   . PRO A 1 387 ? -11.629 1.195   -25.416 1.00 93.27 387 A 1 
ATOM 3014 C CB  . PRO A 1 387 ? -14.424 2.831   -25.180 1.00 92.44 387 A 1 
ATOM 3015 C CG  . PRO A 1 387 ? -15.507 2.410   -24.192 1.00 89.88 387 A 1 
ATOM 3016 C CD  . PRO A 1 387 ? -15.002 1.068   -23.678 1.00 91.75 387 A 1 
ATOM 3017 N N   . ASP A 1 388 ? -12.203 2.012   -27.430 1.00 93.67 388 A 1 
ATOM 3018 C CA  . ASP A 1 388 ? -10.822 2.077   -27.938 1.00 93.85 388 A 1 
ATOM 3019 C C   . ASP A 1 388 ? -9.910  2.970   -27.088 1.00 94.17 388 A 1 
ATOM 3020 O O   . ASP A 1 388 ? -8.712  2.693   -26.969 1.00 91.65 388 A 1 
ATOM 3021 C CB  . ASP A 1 388 ? -10.819 2.533   -29.404 1.00 92.59 388 A 1 
ATOM 3022 C CG  . ASP A 1 388 ? -11.358 1.450   -30.342 1.00 87.18 388 A 1 
ATOM 3023 O OD1 . ASP A 1 388 ? -11.181 0.253   -30.002 1.00 78.18 388 A 1 
ATOM 3024 O OD2 . ASP A 1 388 ? -11.937 1.827   -31.378 1.00 80.23 388 A 1 
ATOM 3025 N N   . GLN A 1 389 ? -10.501 3.971   -26.433 1.00 94.80 389 A 1 
ATOM 3026 C CA  . GLN A 1 389 ? -9.863  4.846   -25.458 1.00 94.58 389 A 1 
ATOM 3027 C C   . GLN A 1 389 ? -10.626 4.795   -24.130 1.00 94.24 389 A 1 
ATOM 3028 O O   . GLN A 1 389 ? -11.857 4.788   -24.109 1.00 91.94 389 A 1 
ATOM 3029 C CB  . GLN A 1 389 ? -9.794  6.278   -26.013 1.00 92.54 389 A 1 
ATOM 3030 C CG  . GLN A 1 389 ? -8.897  6.362   -27.264 1.00 83.13 389 A 1 
ATOM 3031 C CD  . GLN A 1 389 ? -8.757  7.780   -27.804 1.00 84.20 389 A 1 
ATOM 3032 O OE1 . GLN A 1 389 ? -9.502  8.683   -27.478 1.00 75.64 389 A 1 
ATOM 3033 N NE2 . GLN A 1 389 ? -7.805  8.030   -28.670 1.00 73.44 389 A 1 
ATOM 3034 N N   . ILE A 1 390 ? -9.898  4.739   -23.018 1.00 94.02 390 A 1 
ATOM 3035 C CA  . ILE A 1 390 ? -10.435 4.873   -21.659 1.00 93.15 390 A 1 
ATOM 3036 C C   . ILE A 1 390 ? -9.851  6.138   -21.053 1.00 93.94 390 A 1 
ATOM 3037 O O   . ILE A 1 390 ? -8.636  6.214   -20.870 1.00 92.16 390 A 1 
ATOM 3038 C CB  . ILE A 1 390 ? -10.107 3.653   -20.771 1.00 90.37 390 A 1 
ATOM 3039 C CG1 . ILE A 1 390 ? -10.614 2.338   -21.381 1.00 81.53 390 A 1 
ATOM 3040 C CG2 . ILE A 1 390 ? -10.696 3.846   -19.355 1.00 79.67 390 A 1 
ATOM 3041 C CD1 . ILE A 1 390 ? -10.197 1.115   -20.552 1.00 76.25 390 A 1 
ATOM 3042 N N   . GLU A 1 391 ? -10.710 7.078   -20.689 1.00 92.86 391 A 1 
ATOM 3043 C CA  . GLU A 1 391 ? -10.353 8.217   -19.844 1.00 92.27 391 A 1 
ATOM 3044 C C   . GLU A 1 391 ? -10.398 7.820   -18.366 1.00 92.43 391 A 1 
ATOM 3045 O O   . GLU A 1 391 ? -11.261 7.044   -17.942 1.00 90.24 391 A 1 
ATOM 3046 C CB  . GLU A 1 391 ? -11.282 9.402   -20.118 1.00 90.87 391 A 1 
ATOM 3047 C CG  . GLU A 1 391 ? -11.108 9.943   -21.546 1.00 83.38 391 A 1 
ATOM 3048 C CD  . GLU A 1 391 ? -12.029 11.131  -21.859 1.00 80.83 391 A 1 
ATOM 3049 O OE1 . GLU A 1 391 ? -12.021 11.547  -23.039 1.00 70.28 391 A 1 
ATOM 3050 O OE2 . GLU A 1 391 ? -12.741 11.587  -20.936 1.00 71.46 391 A 1 
ATOM 3051 N N   . PHE A 1 392 ? -9.460  8.344   -17.584 1.00 93.15 392 A 1 
ATOM 3052 C CA  . PHE A 1 392 ? -9.368  8.053   -16.157 1.00 93.90 392 A 1 
ATOM 3053 C C   . PHE A 1 392 ? -8.903  9.264   -15.345 1.00 94.29 392 A 1 
ATOM 3054 O O   . PHE A 1 392 ? -8.202  10.154  -15.828 1.00 92.63 392 A 1 
ATOM 3055 C CB  . PHE A 1 392 ? -8.460  6.835   -15.930 1.00 92.86 392 A 1 
ATOM 3056 C CG  . PHE A 1 392 ? -7.074  6.946   -16.538 1.00 94.37 392 A 1 
ATOM 3057 C CD1 . PHE A 1 392 ? -6.767  6.235   -17.715 1.00 90.33 392 A 1 
ATOM 3058 C CD2 . PHE A 1 392 ? -6.095  7.767   -15.952 1.00 91.82 392 A 1 
ATOM 3059 C CE1 . PHE A 1 392 ? -5.493  6.355   -18.295 1.00 89.81 392 A 1 
ATOM 3060 C CE2 . PHE A 1 392 ? -4.823  7.893   -16.539 1.00 90.33 392 A 1 
ATOM 3061 C CZ  . PHE A 1 392 ? -4.521  7.187   -17.710 1.00 91.28 392 A 1 
ATOM 3062 N N   . MET A 1 393 ? -9.260  9.270   -14.065 1.00 92.13 393 A 1 
ATOM 3063 C CA  . MET A 1 393 ? -8.786  10.264  -13.106 1.00 92.47 393 A 1 
ATOM 3064 C C   . MET A 1 393 ? -7.413  9.882   -12.522 1.00 92.71 393 A 1 
ATOM 3065 O O   . MET A 1 393 ? -7.106  8.701   -12.380 1.00 91.72 393 A 1 
ATOM 3066 C CB  . MET A 1 393 ? -9.811  10.439  -11.979 1.00 91.75 393 A 1 
ATOM 3067 C CG  . MET A 1 393 ? -11.151 11.003  -12.462 1.00 87.13 393 A 1 
ATOM 3068 S SD  . MET A 1 393 ? -12.374 11.246  -11.141 1.00 83.67 393 A 1 
ATOM 3069 C CE  . MET A 1 393 ? -11.550 12.510  -10.133 1.00 70.43 393 A 1 
ATOM 3070 N N   . PRO A 1 394 ? -6.601  10.862  -12.065 1.00 93.19 394 A 1 
ATOM 3071 C CA  . PRO A 1 394 ? -5.276  10.593  -11.488 1.00 92.71 394 A 1 
ATOM 3072 C C   . PRO A 1 394 ? -5.282  9.624   -10.299 1.00 92.58 394 A 1 
ATOM 3073 O O   . PRO A 1 394 ? -4.314  8.896   -10.073 1.00 91.75 394 A 1 
ATOM 3074 C CB  . PRO A 1 394 ? -4.753  11.963  -11.048 1.00 92.24 394 A 1 
ATOM 3075 C CG  . PRO A 1 394 ? -5.481  12.942  -11.960 1.00 90.12 394 A 1 
ATOM 3076 C CD  . PRO A 1 394 ? -6.836  12.294  -12.167 1.00 92.92 394 A 1 
ATOM 3077 N N   . SER A 1 395 ? -6.379  9.596   -9.538  1.00 92.40 395 A 1 
ATOM 3078 C CA  . SER A 1 395 ? -6.566  8.706   -8.389  1.00 92.13 395 A 1 
ATOM 3079 C C   . SER A 1 395 ? -6.479  7.220   -8.748  1.00 92.04 395 A 1 
ATOM 3080 O O   . SER A 1 395 ? -6.066  6.423   -7.902  1.00 90.84 395 A 1 
ATOM 3081 C CB  . SER A 1 395 ? -7.920  8.997   -7.736  1.00 91.75 395 A 1 
ATOM 3082 O OG  . SER A 1 395 ? -8.964  8.934   -8.686  1.00 87.65 395 A 1 
ATOM 3083 N N   . ILE A 1 396 ? -6.804  6.837   -9.999  1.00 93.10 396 A 1 
ATOM 3084 C CA  . ILE A 1 396 ? -6.877  5.432   -10.428 1.00 93.49 396 A 1 
ATOM 3085 C C   . ILE A 1 396 ? -5.544  4.700   -10.246 1.00 92.86 396 A 1 
ATOM 3086 O O   . ILE A 1 396 ? -5.530  3.513   -9.929  1.00 91.63 396 A 1 
ATOM 3087 C CB  . ILE A 1 396 ? -7.380  5.331   -11.886 1.00 93.18 396 A 1 
ATOM 3088 C CG1 . ILE A 1 396 ? -7.956  3.948   -12.239 1.00 88.03 396 A 1 
ATOM 3089 C CG2 . ILE A 1 396 ? -6.270  5.666   -12.899 1.00 88.02 396 A 1 
ATOM 3090 C CD1 . ILE A 1 396 ? -9.231  3.597   -11.474 1.00 81.80 396 A 1 
ATOM 3091 N N   . PHE A 1 397 ? -4.409  5.401   -10.367 1.00 91.49 397 A 1 
ATOM 3092 C CA  . PHE A 1 397 ? -3.084  4.784   -10.266 1.00 91.26 397 A 1 
ATOM 3093 C C   . PHE A 1 397 ? -2.826  4.140   -8.904  1.00 90.74 397 A 1 
ATOM 3094 O O   . PHE A 1 397 ? -2.056  3.182   -8.816  1.00 88.62 397 A 1 
ATOM 3095 C CB  . PHE A 1 397 ? -2.008  5.817   -10.593 1.00 91.50 397 A 1 
ATOM 3096 C CG  . PHE A 1 397 ? -1.902  6.105   -12.073 1.00 91.99 397 A 1 
ATOM 3097 C CD1 . PHE A 1 397 ? -1.114  5.272   -12.891 1.00 88.49 397 A 1 
ATOM 3098 C CD2 . PHE A 1 397 ? -2.595  7.189   -12.638 1.00 89.01 397 A 1 
ATOM 3099 C CE1 . PHE A 1 397 ? -1.014  5.531   -14.267 1.00 87.35 397 A 1 
ATOM 3100 C CE2 . PHE A 1 397 ? -2.499  7.445   -14.015 1.00 87.28 397 A 1 
ATOM 3101 C CZ  . PHE A 1 397 ? -1.706  6.619   -14.829 1.00 89.56 397 A 1 
ATOM 3102 N N   . GLN A 1 398 ? -3.505  4.596   -7.848  1.00 90.94 398 A 1 
ATOM 3103 C CA  . GLN A 1 398 ? -3.353  4.000   -6.519  1.00 89.51 398 A 1 
ATOM 3104 C C   . GLN A 1 398 ? -3.856  2.544   -6.448  1.00 89.21 398 A 1 
ATOM 3105 O O   . GLN A 1 398 ? -3.477  1.828   -5.525  1.00 87.93 398 A 1 
ATOM 3106 C CB  . GLN A 1 398 ? -4.026  4.883   -5.461  1.00 88.59 398 A 1 
ATOM 3107 C CG  . GLN A 1 398 ? -3.361  6.265   -5.362  1.00 85.13 398 A 1 
ATOM 3108 C CD  . GLN A 1 398 ? -3.911  7.092   -4.206  1.00 80.97 398 A 1 
ATOM 3109 O OE1 . GLN A 1 398 ? -4.152  6.601   -3.108  1.00 72.64 398 A 1 
ATOM 3110 N NE2 . GLN A 1 398 ? -4.121  8.370   -4.392  1.00 67.91 398 A 1 
ATOM 3111 N N   . GLN A 1 399 ? -4.641  2.054   -7.436  1.00 91.36 399 A 1 
ATOM 3112 C CA  . GLN A 1 399 ? -5.060  0.647   -7.502  1.00 91.71 399 A 1 
ATOM 3113 C C   . GLN A 1 399 ? -3.911  -0.318  -7.829  1.00 91.95 399 A 1 
ATOM 3114 O O   . GLN A 1 399 ? -4.004  -1.509  -7.525  1.00 90.99 399 A 1 
ATOM 3115 C CB  . GLN A 1 399 ? -6.230  0.489   -8.490  1.00 90.44 399 A 1 
ATOM 3116 C CG  . GLN A 1 399 ? -5.815  0.356   -9.971  1.00 86.15 399 A 1 
ATOM 3117 C CD  . GLN A 1 399 ? -6.996  0.421   -10.934 1.00 87.59 399 A 1 
ATOM 3118 O OE1 . GLN A 1 399 ? -8.166  0.336   -10.560 1.00 80.13 399 A 1 
ATOM 3119 N NE2 . GLN A 1 399 ? -6.746  0.562   -12.214 1.00 80.20 399 A 1 
ATOM 3120 N N   . PHE A 1 400 ? -2.838  0.168   -8.472  1.00 92.70 400 A 1 
ATOM 3121 C CA  . PHE A 1 400 ? -1.787  -0.709  -8.986  1.00 93.08 400 A 1 
ATOM 3122 C C   . PHE A 1 400 ? -0.944  -1.335  -7.883  1.00 92.81 400 A 1 
ATOM 3123 O O   . PHE A 1 400 ? -0.645  -2.528  -7.959  1.00 91.07 400 A 1 
ATOM 3124 C CB  . PHE A 1 400 ? -0.911  0.042   -9.998  1.00 93.22 400 A 1 
ATOM 3125 C CG  . PHE A 1 400 ? -1.629  0.343   -11.297 1.00 93.76 400 A 1 
ATOM 3126 C CD1 . PHE A 1 400 ? -2.147  -0.711  -12.070 1.00 90.09 400 A 1 
ATOM 3127 C CD2 . PHE A 1 400 ? -1.802  1.669   -11.726 1.00 90.62 400 A 1 
ATOM 3128 C CE1 . PHE A 1 400 ? -2.860  -0.439  -13.248 1.00 89.30 400 A 1 
ATOM 3129 C CE2 . PHE A 1 400 ? -2.514  1.941   -12.906 1.00 89.51 400 A 1 
ATOM 3130 C CZ  . PHE A 1 400 ? -3.052  0.887   -13.663 1.00 90.91 400 A 1 
ATOM 3131 N N   . ASN A 1 401 ? -0.614  -0.582  -6.825  1.00 91.56 401 A 1 
ATOM 3132 C CA  . ASN A 1 401 ? 0.130   -1.148  -5.704  1.00 90.61 401 A 1 
ATOM 3133 C C   . ASN A 1 401 ? -0.600  -2.347  -5.069  1.00 90.69 401 A 1 
ATOM 3134 O O   . ASN A 1 401 ? -0.030  -3.441  -5.061  1.00 90.17 401 A 1 
ATOM 3135 C CB  . ASN A 1 401 ? 0.495   -0.059  -4.688  1.00 88.91 401 A 1 
ATOM 3136 C CG  . ASN A 1 401 ? 1.443   -0.631  -3.655  1.00 84.80 401 A 1 
ATOM 3137 O OD1 . ASN A 1 401 ? 2.603   -0.839  -3.942  1.00 75.07 401 A 1 
ATOM 3138 N ND2 . ASN A 1 401 ? 0.985   -0.946  -2.469  1.00 74.60 401 A 1 
ATOM 3139 N N   . PRO A 1 402 ? -1.863  -2.219  -4.600  1.00 92.11 402 A 1 
ATOM 3140 C CA  . PRO A 1 402 ? -2.567  -3.350  -4.004  1.00 91.56 402 A 1 
ATOM 3141 C C   . PRO A 1 402 ? -2.811  -4.491  -4.998  1.00 91.55 402 A 1 
ATOM 3142 O O   . PRO A 1 402 ? -2.721  -5.657  -4.610  1.00 90.70 402 A 1 
ATOM 3143 C CB  . PRO A 1 402 ? -3.872  -2.770  -3.450  1.00 90.78 402 A 1 
ATOM 3144 C CG  . PRO A 1 402 ? -4.108  -1.513  -4.277  1.00 88.35 402 A 1 
ATOM 3145 C CD  . PRO A 1 402 ? -2.697  -1.014  -4.526  1.00 91.26 402 A 1 
ATOM 3146 N N   . PHE A 1 403 ? -3.057  -4.197  -6.289  1.00 91.57 403 A 1 
ATOM 3147 C CA  . PHE A 1 403 ? -3.136  -5.228  -7.325  1.00 92.15 403 A 1 
ATOM 3148 C C   . PHE A 1 403 ? -1.835  -6.029  -7.424  1.00 92.54 403 A 1 
ATOM 3149 O O   . PHE A 1 403 ? -1.870  -7.256  -7.353  1.00 92.16 403 A 1 
ATOM 3150 C CB  . PHE A 1 403 ? -3.479  -4.603  -8.685  1.00 92.88 403 A 1 
ATOM 3151 C CG  . PHE A 1 403 ? -3.231  -5.555  -9.843  1.00 93.27 403 A 1 
ATOM 3152 C CD1 . PHE A 1 403 ? -2.135  -5.352  -10.705 1.00 90.25 403 A 1 
ATOM 3153 C CD2 . PHE A 1 403 ? -4.037  -6.697  -10.000 1.00 91.49 403 A 1 
ATOM 3154 C CE1 . PHE A 1 403 ? -1.857  -6.282  -11.724 1.00 90.76 403 A 1 
ATOM 3155 C CE2 . PHE A 1 403 ? -3.756  -7.629  -11.015 1.00 90.49 403 A 1 
ATOM 3156 C CZ  . PHE A 1 403 ? -2.667  -7.421  -11.877 1.00 91.40 403 A 1 
ATOM 3157 N N   . PHE A 1 404 ? -0.684  -5.356  -7.561  1.00 92.99 404 A 1 
ATOM 3158 C CA  . PHE A 1 404 ? 0.600   -6.038  -7.679  1.00 92.82 404 A 1 
ATOM 3159 C C   . PHE A 1 404 ? 0.974   -6.796  -6.406  1.00 91.86 404 A 1 
ATOM 3160 O O   . PHE A 1 404 ? 1.509   -7.897  -6.510  1.00 90.55 404 A 1 
ATOM 3161 C CB  . PHE A 1 404 ? 1.697   -5.050  -8.093  1.00 93.29 404 A 1 
ATOM 3162 C CG  . PHE A 1 404 ? 1.619   -4.537  -9.519  1.00 93.87 404 A 1 
ATOM 3163 C CD1 . PHE A 1 404 ? 1.478   -5.432  -10.597 1.00 90.72 404 A 1 
ATOM 3164 C CD2 . PHE A 1 404 ? 1.734   -3.156  -9.778  1.00 91.06 404 A 1 
ATOM 3165 C CE1 . PHE A 1 404 ? 1.428   -4.949  -11.917 1.00 90.51 404 A 1 
ATOM 3166 C CE2 . PHE A 1 404 ? 1.686   -2.673  -11.093 1.00 90.18 404 A 1 
ATOM 3167 C CZ  . PHE A 1 404 ? 1.528   -3.567  -12.166 1.00 92.17 404 A 1 
ATOM 3168 N N   . VAL A 1 405 ? 0.620   -6.299  -5.205  1.00 92.18 405 A 1 
ATOM 3169 C CA  . VAL A 1 405 ? 0.788   -7.072  -3.960  1.00 90.77 405 A 1 
ATOM 3170 C C   . VAL A 1 405 ? 0.016   -8.389  -4.045  1.00 90.25 405 A 1 
ATOM 3171 O O   . VAL A 1 405 ? 0.597   -9.457  -3.838  1.00 89.15 405 A 1 
ATOM 3172 C CB  . VAL A 1 405 ? 0.358   -6.274  -2.712  1.00 89.55 405 A 1 
ATOM 3173 C CG1 . VAL A 1 405 ? 0.379   -7.149  -1.446  1.00 85.67 405 A 1 
ATOM 3174 C CG2 . VAL A 1 405 ? 1.297   -5.100  -2.446  1.00 85.80 405 A 1 
ATOM 3175 N N   . VAL A 1 406 ? -1.273  -8.346  -4.411  1.00 91.55 406 A 1 
ATOM 3176 C CA  . VAL A 1 406 ? -2.101  -9.554  -4.560  1.00 90.75 406 A 1 
ATOM 3177 C C   . VAL A 1 406 ? -1.520  -10.476 -5.637  1.00 90.47 406 A 1 
ATOM 3178 O O   . VAL A 1 406 ? -1.300  -11.655 -5.379  1.00 89.49 406 A 1 
ATOM 3179 C CB  . VAL A 1 406 ? -3.572  -9.187  -4.849  1.00 90.40 406 A 1 
ATOM 3180 C CG1 . VAL A 1 406 ? -4.435  -10.419 -5.161  1.00 86.62 406 A 1 
ATOM 3181 C CG2 . VAL A 1 406 ? -4.211  -8.500  -3.632  1.00 86.84 406 A 1 
ATOM 3182 N N   . ALA A 1 407 ? -1.211  -9.947  -6.821  1.00 91.93 407 A 1 
ATOM 3183 C CA  . ALA A 1 407 ? -0.735  -10.721 -7.965  1.00 91.79 407 A 1 
ATOM 3184 C C   . ALA A 1 407 ? 0.640   -11.379 -7.736  1.00 91.27 407 A 1 
ATOM 3185 O O   . ALA A 1 407 ? 0.864   -12.517 -8.153  1.00 89.67 407 A 1 
ATOM 3186 C CB  . ALA A 1 407 ? -0.702  -9.780  -9.176  1.00 92.20 407 A 1 
ATOM 3187 N N   . LEU A 1 408 ? 1.564   -10.692 -7.060  1.00 91.00 408 A 1 
ATOM 3188 C CA  . LEU A 1 408 ? 2.944   -11.148 -6.863  1.00 89.91 408 A 1 
ATOM 3189 C C   . LEU A 1 408 ? 3.150   -11.947 -5.572  1.00 88.41 408 A 1 
ATOM 3190 O O   . LEU A 1 408 ? 4.194   -12.585 -5.410  1.00 86.38 408 A 1 
ATOM 3191 C CB  . LEU A 1 408 ? 3.896   -9.942  -6.922  1.00 90.08 408 A 1 
ATOM 3192 C CG  . LEU A 1 408 ? 3.886   -9.158  -8.245  1.00 89.00 408 A 1 
ATOM 3193 C CD1 . LEU A 1 408 ? 4.759   -7.916  -8.084  1.00 85.46 408 A 1 
ATOM 3194 C CD2 . LEU A 1 408 ? 4.425   -9.989  -9.410  1.00 85.36 408 A 1 
ATOM 3195 N N   . THR A 1 409 ? 2.169   -11.976 -4.657  1.00 88.93 409 A 1 
ATOM 3196 C CA  . THR A 1 409 ? 2.260   -12.758 -3.409  1.00 86.20 409 A 1 
ATOM 3197 C C   . THR A 1 409 ? 2.598   -14.239 -3.649  1.00 85.20 409 A 1 
ATOM 3198 O O   . THR A 1 409 ? 3.537   -14.733 -3.013  1.00 83.43 409 A 1 
ATOM 3199 C CB  . THR A 1 409 ? 0.995   -12.591 -2.545  1.00 84.88 409 A 1 
ATOM 3200 O OG1 . THR A 1 409 ? 0.964   -11.299 -2.002  1.00 80.40 409 A 1 
ATOM 3201 C CG2 . THR A 1 409 ? 0.954   -13.535 -1.342  1.00 79.18 409 A 1 
ATOM 3202 N N   . PRO A 1 410 ? 1.942   -14.977 -4.580  1.00 86.55 410 A 1 
ATOM 3203 C CA  . PRO A 1 410 ? 2.302   -16.372 -4.858  1.00 85.75 410 A 1 
ATOM 3204 C C   . PRO A 1 410 ? 3.742   -16.529 -5.351  1.00 85.45 410 A 1 
ATOM 3205 O O   . PRO A 1 410 ? 4.438   -17.457 -4.935  1.00 84.22 410 A 1 
ATOM 3206 C CB  . PRO A 1 410 ? 1.306   -16.860 -5.916  1.00 85.15 410 A 1 
ATOM 3207 C CG  . PRO A 1 410 ? 0.127   -15.913 -5.785  1.00 84.00 410 A 1 
ATOM 3208 C CD  . PRO A 1 410 ? 0.778   -14.604 -5.369  1.00 86.42 410 A 1 
ATOM 3209 N N   . LEU A 1 411 ? 4.211   -15.599 -6.198  1.00 86.63 411 A 1 
ATOM 3210 C CA  . LEU A 1 411 ? 5.576   -15.588 -6.726  1.00 86.35 411 A 1 
ATOM 3211 C C   . LEU A 1 411 ? 6.597   -15.375 -5.607  1.00 86.48 411 A 1 
ATOM 3212 O O   . LEU A 1 411 ? 7.572   -16.121 -5.519  1.00 85.42 411 A 1 
ATOM 3213 C CB  . LEU A 1 411 ? 5.685   -14.507 -7.819  1.00 86.42 411 A 1 
ATOM 3214 C CG  . LEU A 1 411 ? 7.081   -14.400 -8.468  1.00 77.10 411 A 1 
ATOM 3215 C CD1 . LEU A 1 411 ? 7.455   -15.668 -9.235  1.00 72.24 411 A 1 
ATOM 3216 C CD2 . LEU A 1 411 ? 7.106   -13.223 -9.443  1.00 70.80 411 A 1 
ATOM 3217 N N   . SER A 1 412 ? 6.346   -14.412 -4.713  1.00 85.59 412 A 1 
ATOM 3218 C CA  . SER A 1 412 ? 7.190   -14.132 -3.549  1.00 84.09 412 A 1 
ATOM 3219 C C   . SER A 1 412 ? 7.292   -15.347 -2.619  1.00 83.69 412 A 1 
ATOM 3220 O O   . SER A 1 412 ? 8.394   -15.773 -2.264  1.00 82.46 412 A 1 
ATOM 3221 C CB  . SER A 1 412 ? 6.628   -12.910 -2.815  1.00 83.26 412 A 1 
ATOM 3222 O OG  . SER A 1 412 ? 7.452   -12.578 -1.720  1.00 74.10 412 A 1 
ATOM 3223 N N   . ILE A 1 413 ? 6.157   -15.986 -2.302  1.00 82.69 413 A 1 
ATOM 3224 C CA  . ILE A 1 413 ? 6.126   -17.207 -1.479  1.00 80.96 413 A 1 
ATOM 3225 C C   . ILE A 1 413 ? 6.917   -18.341 -2.147  1.00 81.45 413 A 1 
ATOM 3226 O O   . ILE A 1 413 ? 7.687   -19.035 -1.479  1.00 80.54 413 A 1 
ATOM 3227 C CB  . ILE A 1 413 ? 4.663   -17.629 -1.187  1.00 79.45 413 A 1 
ATOM 3228 C CG1 . ILE A 1 413 ? 3.983   -16.592 -0.263  1.00 75.90 413 A 1 
ATOM 3229 C CG2 . ILE A 1 413 ? 4.592   -19.029 -0.544  1.00 74.88 413 A 1 
ATOM 3230 C CD1 . ILE A 1 413 ? 2.462   -16.787 -0.120  1.00 69.63 413 A 1 
ATOM 3231 N N   . ALA A 1 414 ? 6.759   -18.542 -3.460  1.00 82.46 414 A 1 
ATOM 3232 C CA  . ALA A 1 414 ? 7.483   -19.574 -4.197  1.00 83.07 414 A 1 
ATOM 3233 C C   . ALA A 1 414 ? 8.996   -19.305 -4.221  1.00 85.14 414 A 1 
ATOM 3234 O O   . ALA A 1 414 ? 9.781   -20.225 -3.975  1.00 85.28 414 A 1 
ATOM 3235 C CB  . ALA A 1 414 ? 6.900   -19.674 -5.609  1.00 82.55 414 A 1 
ATOM 3236 N N   . LEU A 1 415 ? 9.404   -18.054 -4.453  1.00 83.24 415 A 1 
ATOM 3237 C CA  . LEU A 1 415 ? 10.802  -17.623 -4.464  1.00 84.41 415 A 1 
ATOM 3238 C C   . LEU A 1 415 ? 11.468  -17.854 -3.105  1.00 85.74 415 A 1 
ATOM 3239 O O   . LEU A 1 415 ? 12.482  -18.548 -3.030  1.00 85.76 415 A 1 
ATOM 3240 C CB  . LEU A 1 415 ? 10.864  -16.140 -4.888  1.00 84.41 415 A 1 
ATOM 3241 C CG  . LEU A 1 415 ? 12.282  -15.535 -4.869  1.00 80.97 415 A 1 
ATOM 3242 C CD1 . LEU A 1 415 ? 13.205  -16.220 -5.875  1.00 76.82 415 A 1 
ATOM 3243 C CD2 . LEU A 1 415 ? 12.213  -14.046 -5.196  1.00 74.78 415 A 1 
ATOM 3244 N N   . PHE A 1 416 ? 10.889  -17.335 -2.019  1.00 82.61 416 A 1 
ATOM 3245 C CA  . PHE A 1 416 ? 11.464  -17.516 -0.683  1.00 81.89 416 A 1 
ATOM 3246 C C   . PHE A 1 416 ? 11.415  -18.976 -0.227  1.00 82.55 416 A 1 
ATOM 3247 O O   . PHE A 1 416 ? 12.384  -19.465 0.355   1.00 81.17 416 A 1 
ATOM 3248 C CB  . PHE A 1 416 ? 10.783  -16.580 0.326   1.00 81.07 416 A 1 
ATOM 3249 C CG  . PHE A 1 416 ? 11.082  -15.108 0.101   1.00 79.75 416 A 1 
ATOM 3250 C CD1 . PHE A 1 416 ? 12.414  -14.654 0.033   1.00 76.57 416 A 1 
ATOM 3251 C CD2 . PHE A 1 416 ? 10.027  -14.186 -0.044  1.00 76.37 416 A 1 
ATOM 3252 C CE1 . PHE A 1 416 ? 12.689  -13.294 -0.201  1.00 74.06 416 A 1 
ATOM 3253 C CE2 . PHE A 1 416 ? 10.302  -12.826 -0.275  1.00 73.99 416 A 1 
ATOM 3254 C CZ  . PHE A 1 416 ? 11.634  -12.379 -0.358  1.00 74.12 416 A 1 
ATOM 3255 N N   . GLY A 1 417 ? 10.350  -19.717 -0.563  1.00 79.39 417 A 1 
ATOM 3256 C CA  . GLY A 1 417 ? 10.276  -21.156 -0.319  1.00 79.11 417 A 1 
ATOM 3257 C C   . GLY A 1 417 ? 11.367  -21.941 -1.052  1.00 82.42 417 A 1 
ATOM 3258 O O   . GLY A 1 417 ? 11.953  -22.868 -0.489  1.00 82.12 417 A 1 
ATOM 3259 N N   . TYR A 1 418 ? 11.691  -21.568 -2.302  1.00 81.46 418 A 1 
ATOM 3260 C CA  . TYR A 1 418 ? 12.799  -22.158 -3.057  1.00 83.57 418 A 1 
ATOM 3261 C C   . TYR A 1 418 ? 14.159  -21.831 -2.426  1.00 86.02 418 A 1 
ATOM 3262 O O   . TYR A 1 418 ? 14.969  -22.738 -2.216  1.00 86.05 418 A 1 
ATOM 3263 C CB  . TYR A 1 418 ? 12.730  -21.688 -4.516  1.00 83.86 418 A 1 
ATOM 3264 C CG  . TYR A 1 418 ? 13.932  -22.105 -5.343  1.00 83.40 418 A 1 
ATOM 3265 C CD1 . TYR A 1 418 ? 14.976  -21.190 -5.583  1.00 79.44 418 A 1 
ATOM 3266 C CD2 . TYR A 1 418 ? 14.017  -23.414 -5.851  1.00 79.27 418 A 1 
ATOM 3267 C CE1 . TYR A 1 418 ? 16.097  -21.584 -6.336  1.00 77.76 418 A 1 
ATOM 3268 C CE2 . TYR A 1 418 ? 15.140  -23.810 -6.604  1.00 77.71 418 A 1 
ATOM 3269 C CZ  . TYR A 1 418 ? 16.178  -22.894 -6.849  1.00 78.77 418 A 1 
ATOM 3270 O OH  . TYR A 1 418 ? 17.259  -23.271 -7.581  1.00 77.76 418 A 1 
ATOM 3271 N N   . LEU A 1 419 ? 14.410  -20.564 -2.077  1.00 82.43 419 A 1 
ATOM 3272 C CA  . LEU A 1 419 ? 15.657  -20.125 -1.445  1.00 83.08 419 A 1 
ATOM 3273 C C   . LEU A 1 419 ? 15.871  -20.787 -0.078  1.00 84.79 419 A 1 
ATOM 3274 O O   . LEU A 1 419 ? 16.972  -21.260 0.199   1.00 84.42 419 A 1 
ATOM 3275 C CB  . LEU A 1 419 ? 15.654  -18.590 -1.320  1.00 83.33 419 A 1 
ATOM 3276 C CG  . LEU A 1 419 ? 15.775  -17.830 -2.654  1.00 81.62 419 A 1 
ATOM 3277 C CD1 . LEU A 1 419 ? 15.610  -16.335 -2.397  1.00 78.04 419 A 1 
ATOM 3278 C CD2 . LEU A 1 419 ? 17.133  -18.055 -3.324  1.00 77.20 419 A 1 
ATOM 3279 N N   . ASN A 1 420 ? 14.811  -20.921 0.726   1.00 82.89 420 A 1 
ATOM 3280 C CA  . ASN A 1 420 ? 14.856  -21.614 2.012   1.00 82.32 420 A 1 
ATOM 3281 C C   . ASN A 1 420 ? 15.236  -23.098 1.846   1.00 83.58 420 A 1 
ATOM 3282 O O   . ASN A 1 420 ? 16.163  -23.590 2.489   1.00 82.15 420 A 1 
ATOM 3283 C CB  . ASN A 1 420 ? 13.499  -21.413 2.710   1.00 78.63 420 A 1 
ATOM 3284 C CG  . ASN A 1 420 ? 13.490  -21.911 4.143   1.00 72.99 420 A 1 
ATOM 3285 O OD1 . ASN A 1 420 ? 14.480  -22.309 4.720   1.00 65.77 420 A 1 
ATOM 3286 N ND2 . ASN A 1 420 ? 12.344  -21.926 4.773   1.00 66.11 420 A 1 
ATOM 3287 N N   . ARG A 1 421 ? 14.631  -23.814 0.876   1.00 82.01 421 A 1 
ATOM 3288 C CA  . ARG A 1 421 ? 15.000  -25.214 0.563   1.00 82.42 421 A 1 
ATOM 3289 C C   . ARG A 1 421 ? 16.462  -25.371 0.151   1.00 85.10 421 A 1 
ATOM 3290 O O   . ARG A 1 421 ? 17.056  -26.413 0.403   1.00 83.24 421 A 1 
ATOM 3291 C CB  . ARG A 1 421 ? 14.107  -25.761 -0.557  1.00 79.62 421 A 1 
ATOM 3292 C CG  . ARG A 1 421 ? 12.681  -26.053 -0.089  1.00 73.21 421 A 1 
ATOM 3293 C CD  . ARG A 1 421 ? 11.829  -26.427 -1.304  1.00 71.68 421 A 1 
ATOM 3294 N NE  . ARG A 1 421 ? 10.404  -26.529 -0.956  1.00 65.88 421 A 1 
ATOM 3295 C CZ  . ARG A 1 421 ? 9.428   -26.895 -1.763  1.00 59.67 421 A 1 
ATOM 3296 N NH1 . ARG A 1 421 ? 9.651   -27.284 -2.991  1.00 56.21 421 A 1 
ATOM 3297 N NH2 . ARG A 1 421 ? 8.192   -26.869 -1.350  1.00 53.97 421 A 1 
ATOM 3298 N N   . LYS A 1 422 ? 17.042  -24.356 -0.493  1.00 85.68 422 A 1 
ATOM 3299 C CA  . LYS A 1 422 ? 18.462  -24.312 -0.865  1.00 86.14 422 A 1 
ATOM 3300 C C   . LYS A 1 422 ? 19.374  -23.795 0.259   1.00 87.84 422 A 1 
ATOM 3301 O O   . LYS A 1 422 ? 20.575  -23.701 0.037   1.00 85.33 422 A 1 
ATOM 3302 C CB  . LYS A 1 422 ? 18.621  -23.498 -2.165  1.00 85.75 422 A 1 
ATOM 3303 C CG  . LYS A 1 422 ? 18.020  -24.174 -3.411  1.00 81.31 422 A 1 
ATOM 3304 C CD  . LYS A 1 422 ? 18.805  -25.427 -3.847  1.00 75.98 422 A 1 
ATOM 3305 C CE  . LYS A 1 422 ? 18.257  -25.949 -5.180  1.00 70.73 422 A 1 
ATOM 3306 N NZ  . LYS A 1 422 ? 19.056  -27.088 -5.717  1.00 63.77 422 A 1 
ATOM 3307 N N   . LYS A 1 423 ? 18.837  -23.467 1.442   1.00 83.70 423 A 1 
ATOM 3308 C CA  . LYS A 1 423 ? 19.546  -22.804 2.552   1.00 84.73 423 A 1 
ATOM 3309 C C   . LYS A 1 423 ? 20.249  -21.504 2.118   1.00 86.91 423 A 1 
ATOM 3310 O O   . LYS A 1 423 ? 21.304  -21.161 2.637   1.00 83.48 423 A 1 
ATOM 3311 C CB  . LYS A 1 423 ? 20.505  -23.779 3.270   1.00 84.40 423 A 1 
ATOM 3312 C CG  . LYS A 1 423 ? 19.830  -25.045 3.816   1.00 81.86 423 A 1 
ATOM 3313 C CD  . LYS A 1 423 ? 20.865  -25.900 4.562   1.00 74.10 423 A 1 
ATOM 3314 C CE  . LYS A 1 423 ? 20.224  -27.163 5.142   1.00 70.26 423 A 1 
ATOM 3315 N NZ  . LYS A 1 423 ? 21.206  -27.990 5.890   1.00 60.32 423 A 1 
ATOM 3316 N N   . LYS A 1 424 ? 19.674  -20.802 1.133   1.00 86.03 424 A 1 
ATOM 3317 C CA  . LYS A 1 424 ? 20.160  -19.532 0.567   1.00 85.46 424 A 1 
ATOM 3318 C C   . LYS A 1 424 ? 19.172  -18.382 0.781   1.00 86.16 424 A 1 
ATOM 3319 O O   . LYS A 1 424 ? 19.291  -17.347 0.131   1.00 82.94 424 A 1 
ATOM 3320 C CB  . LYS A 1 424 ? 20.510  -19.706 -0.922  1.00 84.49 424 A 1 
ATOM 3321 C CG  . LYS A 1 424 ? 21.743  -20.583 -1.154  1.00 82.53 424 A 1 
ATOM 3322 C CD  . LYS A 1 424 ? 22.156  -20.557 -2.628  1.00 76.37 424 A 1 
ATOM 3323 C CE  . LYS A 1 424 ? 23.436  -21.377 -2.833  1.00 71.76 424 A 1 
ATOM 3324 N NZ  . LYS A 1 424 ? 24.012  -21.184 -4.189  1.00 62.35 424 A 1 
ATOM 3325 N N   . GLU A 1 425 ? 18.179  -18.559 1.644   1.00 84.78 425 A 1 
ATOM 3326 C CA  . GLU A 1 425 ? 17.236  -17.482 1.955   1.00 83.59 425 A 1 
ATOM 3327 C C   . GLU A 1 425 ? 17.973  -16.327 2.651   1.00 84.04 425 A 1 
ATOM 3328 O O   . GLU A 1 425 ? 18.608  -16.558 3.681   1.00 82.01 425 A 1 
ATOM 3329 C CB  . GLU A 1 425 ? 16.074  -18.017 2.809   1.00 80.43 425 A 1 
ATOM 3330 C CG  . GLU A 1 425 ? 14.994  -16.937 2.967   1.00 74.77 425 A 1 
ATOM 3331 C CD  . GLU A 1 425 ? 13.772  -17.386 3.773   1.00 74.26 425 A 1 
ATOM 3332 O OE1 . GLU A 1 425 ? 12.884  -16.517 3.940   1.00 66.49 425 A 1 
ATOM 3333 O OE2 . GLU A 1 425 ? 13.720  -18.552 4.224   1.00 68.70 425 A 1 
ATOM 3334 N N   . PRO A 1 426 ? 17.899  -15.086 2.125   1.00 83.89 426 A 1 
ATOM 3335 C CA  . PRO A 1 426 ? 18.531  -13.944 2.771   1.00 83.62 426 A 1 
ATOM 3336 C C   . PRO A 1 426 ? 17.957  -13.698 4.167   1.00 83.90 426 A 1 
ATOM 3337 O O   . PRO A 1 426 ? 16.762  -13.899 4.411   1.00 82.36 426 A 1 
ATOM 3338 C CB  . PRO A 1 426 ? 18.300  -12.749 1.843   1.00 82.11 426 A 1 
ATOM 3339 C CG  . PRO A 1 426 ? 18.026  -13.381 0.484   1.00 79.91 426 A 1 
ATOM 3340 C CD  . PRO A 1 426 ? 17.331  -14.684 0.849   1.00 83.63 426 A 1 
ATOM 3341 N N   . SER A 1 427 ? 18.803  -13.208 5.083   1.00 84.59 427 A 1 
ATOM 3342 C CA  . SER A 1 427 ? 18.365  -12.776 6.407   1.00 83.46 427 A 1 
ATOM 3343 C C   . SER A 1 427 ? 17.379  -11.605 6.316   1.00 83.89 427 A 1 
ATOM 3344 O O   . SER A 1 427 ? 17.339  -10.876 5.320   1.00 82.96 427 A 1 
ATOM 3345 C CB  . SER A 1 427 ? 19.573  -12.416 7.275   1.00 82.15 427 A 1 
ATOM 3346 O OG  . SER A 1 427 ? 20.237  -11.278 6.776   1.00 77.38 427 A 1 
ATOM 3347 N N   . THR A 1 428 ? 16.591  -11.376 7.361   1.00 83.76 428 A 1 
ATOM 3348 C CA  . THR A 1 428 ? 15.638  -10.253 7.390   1.00 83.32 428 A 1 
ATOM 3349 C C   . THR A 1 428 ? 16.310  -8.892  7.152   1.00 84.83 428 A 1 
ATOM 3350 O O   . THR A 1 428 ? 15.827  -8.156  6.295   1.00 84.07 428 A 1 
ATOM 3351 C CB  . THR A 1 428 ? 14.804  -10.250 8.679   1.00 81.34 428 A 1 
ATOM 3352 O OG1 . THR A 1 428 ? 14.111  -11.472 8.800   1.00 74.91 428 A 1 
ATOM 3353 C CG2 . THR A 1 428 ? 13.776  -9.126  8.717   1.00 73.25 428 A 1 
ATOM 3354 N N   . PRO A 1 429 ? 17.454  -8.543  7.786   1.00 85.02 429 A 1 
ATOM 3355 C CA  . PRO A 1 429 ? 18.172  -7.310  7.469   1.00 85.23 429 A 1 
ATOM 3356 C C   . PRO A 1 429 ? 18.607  -7.222  6.002   1.00 86.96 429 A 1 
ATOM 3357 O O   . PRO A 1 429 ? 18.467  -6.173  5.383   1.00 86.66 429 A 1 
ATOM 3358 C CB  . PRO A 1 429 ? 19.381  -7.287  8.410   1.00 83.58 429 A 1 
ATOM 3359 C CG  . PRO A 1 429 ? 18.936  -8.139  9.596   1.00 80.56 429 A 1 
ATOM 3360 C CD  . PRO A 1 429 ? 18.078  -9.204  8.933   1.00 82.94 429 A 1 
ATOM 3361 N N   . CYS A 1 430 ? 19.071  -8.332  5.413   1.00 86.81 430 A 1 
ATOM 3362 C CA  . CYS A 1 430 ? 19.458  -8.378  4.001   1.00 87.98 430 A 1 
ATOM 3363 C C   . CYS A 1 430 ? 18.259  -8.111  3.078   1.00 88.77 430 A 1 
ATOM 3364 O O   . CYS A 1 430 ? 18.366  -7.310  2.150   1.00 88.20 430 A 1 
ATOM 3365 C CB  . CYS A 1 430 ? 20.111  -9.733  3.717   1.00 88.11 430 A 1 
ATOM 3366 S SG  . CYS A 1 430 ? 20.744  -9.777  2.026   1.00 84.58 430 A 1 
ATOM 3367 N N   . LYS A 1 431 ? 17.089  -8.717  3.362   1.00 87.04 431 A 1 
ATOM 3368 C CA  . LYS A 1 431 ? 15.850  -8.459  2.609   1.00 87.07 431 A 1 
ATOM 3369 C C   . LYS A 1 431 ? 15.420  -6.993  2.695   1.00 88.12 431 A 1 
ATOM 3370 O O   . LYS A 1 431 ? 15.049  -6.423  1.676   1.00 87.76 431 A 1 
ATOM 3371 C CB  . LYS A 1 431 ? 14.724  -9.375  3.100   1.00 86.01 431 A 1 
ATOM 3372 C CG  . LYS A 1 431 ? 14.945  -10.850 2.724   1.00 83.28 431 A 1 
ATOM 3373 C CD  . LYS A 1 431 ? 13.781  -11.701 3.248   1.00 81.27 431 A 1 
ATOM 3374 C CE  . LYS A 1 431 ? 14.028  -13.180 2.978   1.00 75.79 431 A 1 
ATOM 3375 N NZ  . LYS A 1 431 ? 12.978  -14.044 3.577   1.00 70.18 431 A 1 
ATOM 3376 N N   . ILE A 1 432 ? 15.524  -6.366  3.874   1.00 87.75 432 A 1 
ATOM 3377 C CA  . ILE A 1 432 ? 15.246  -4.932  4.049   1.00 87.69 432 A 1 
ATOM 3378 C C   . ILE A 1 432 ? 16.179  -4.097  3.159   1.00 89.29 432 A 1 
ATOM 3379 O O   . ILE A 1 432 ? 15.705  -3.241  2.415   1.00 89.28 432 A 1 
ATOM 3380 C CB  . ILE A 1 432 ? 15.340  -4.526  5.540   1.00 86.09 432 A 1 
ATOM 3381 C CG1 . ILE A 1 432 ? 14.218  -5.202  6.368   1.00 83.72 432 A 1 
ATOM 3382 C CG2 . ILE A 1 432 ? 15.253  -2.998  5.712   1.00 82.74 432 A 1 
ATOM 3383 C CD1 . ILE A 1 432 ? 14.400  -5.101  7.891   1.00 76.88 432 A 1 
ATOM 3384 N N   . GLY A 1 433 ? 17.486  -4.369  3.170   1.00 89.51 433 A 1 
ATOM 3385 C CA  . GLY A 1 433 ? 18.455  -3.668  2.319   1.00 90.19 433 A 1 
ATOM 3386 C C   . GLY A 1 433 ? 18.152  -3.818  0.825   1.00 91.65 433 A 1 
ATOM 3387 O O   . GLY A 1 433 ? 18.100  -2.824  0.105   1.00 91.66 433 A 1 
ATOM 3388 N N   . ILE A 1 434 ? 17.872  -5.048  0.362   1.00 91.27 434 A 1 
ATOM 3389 C CA  . ILE A 1 434 ? 17.476  -5.317  -1.031  1.00 91.98 434 A 1 
ATOM 3390 C C   . ILE A 1 434 ? 16.194  -4.556  -1.379  1.00 92.67 434 A 1 
ATOM 3391 O O   . ILE A 1 434 ? 16.138  -3.921  -2.429  1.00 92.33 434 A 1 
ATOM 3392 C CB  . ILE A 1 434 ? 17.318  -6.837  -1.278  1.00 91.79 434 A 1 
ATOM 3393 C CG1 . ILE A 1 434 ? 18.686  -7.552  -1.179  1.00 88.99 434 A 1 
ATOM 3394 C CG2 . ILE A 1 434 ? 16.695  -7.117  -2.663  1.00 88.29 434 A 1 
ATOM 3395 C CD1 . ILE A 1 434 ? 18.582  -9.081  -1.086  1.00 79.11 434 A 1 
ATOM 3396 N N   . GLY A 1 435 ? 15.188  -4.574  -0.498  1.00 91.41 435 A 1 
ATOM 3397 C CA  . GLY A 1 435 ? 13.944  -3.837  -0.701  1.00 91.25 435 A 1 
ATOM 3398 C C   . GLY A 1 435 ? 14.174  -2.339  -0.909  1.00 92.38 435 A 1 
ATOM 3399 O O   . GLY A 1 435 ? 13.612  -1.761  -1.831  1.00 92.14 435 A 1 
ATOM 3400 N N   . MET A 1 436 ? 15.062  -1.707  -0.135  1.00 91.85 436 A 1 
ATOM 3401 C CA  . MET A 1 436 ? 15.407  -0.289  -0.307  1.00 92.59 436 A 1 
ATOM 3402 C C   . MET A 1 436 ? 16.136  -0.011  -1.633  1.00 94.03 436 A 1 
ATOM 3403 O O   . MET A 1 436 ? 15.857  0.996   -2.278  1.00 94.09 436 A 1 
ATOM 3404 C CB  . MET A 1 436 ? 16.244  0.207   0.882   1.00 91.95 436 A 1 
ATOM 3405 C CG  . MET A 1 436 ? 15.470  0.214   2.211   1.00 88.60 436 A 1 
ATOM 3406 S SD  . MET A 1 436 ? 13.937  1.176   2.248   1.00 86.21 436 A 1 
ATOM 3407 C CE  . MET A 1 436 ? 14.571  2.863   2.128   1.00 74.05 436 A 1 
ATOM 3408 N N   . VAL A 1 437 ? 17.010  -0.914  -2.100  1.00 93.71 437 A 1 
ATOM 3409 C CA  . VAL A 1 437 ? 17.635  -0.796  -3.434  1.00 94.94 437 A 1 
ATOM 3410 C C   . VAL A 1 437 ? 16.581  -0.899  -4.537  1.00 95.62 437 A 1 
ATOM 3411 O O   . VAL A 1 437 ? 16.575  -0.093  -5.463  1.00 95.40 437 A 1 
ATOM 3412 C CB  . VAL A 1 437 ? 18.737  -1.853  -3.643  1.00 95.17 437 A 1 
ATOM 3413 C CG1 . VAL A 1 437 ? 19.309  -1.830  -5.067  1.00 92.95 437 A 1 
ATOM 3414 C CG2 . VAL A 1 437 ? 19.915  -1.623  -2.687  1.00 92.69 437 A 1 
ATOM 3415 N N   . VAL A 1 438 ? 15.651  -1.852  -4.436  1.00 95.01 438 A 1 
ATOM 3416 C CA  . VAL A 1 438 ? 14.556  -2.006  -5.406  1.00 94.89 438 A 1 
ATOM 3417 C C   . VAL A 1 438 ? 13.628  -0.784  -5.384  1.00 95.17 438 A 1 
ATOM 3418 O O   . VAL A 1 438 ? 13.213  -0.324  -6.445  1.00 94.74 438 A 1 
ATOM 3419 C CB  . VAL A 1 438 ? 13.794  -3.322  -5.158  1.00 94.13 438 A 1 
ATOM 3420 C CG1 . VAL A 1 438 ? 12.596  -3.475  -6.100  1.00 91.63 438 A 1 
ATOM 3421 C CG2 . VAL A 1 438 ? 14.690  -4.547  -5.392  1.00 91.47 438 A 1 
ATOM 3422 N N   . ALA A 1 439 ? 13.363  -0.192  -4.215  1.00 94.59 439 A 1 
ATOM 3423 C CA  . ALA A 1 439 ? 12.608  1.059   -4.113  1.00 94.20 439 A 1 
ATOM 3424 C C   . ALA A 1 439 ? 13.314  2.218   -4.842  1.00 95.05 439 A 1 
ATOM 3425 O O   . ALA A 1 439 ? 12.672  2.944   -5.602  1.00 95.15 439 A 1 
ATOM 3426 C CB  . ALA A 1 439 ? 12.360  1.383   -2.634  1.00 93.41 439 A 1 
ATOM 3427 N N   . ALA A 1 440 ? 14.635  2.351   -4.691  1.00 94.43 440 A 1 
ATOM 3428 C CA  . ALA A 1 440 ? 15.427  3.332   -5.433  1.00 95.10 440 A 1 
ATOM 3429 C C   . ALA A 1 440 ? 15.303  3.145   -6.955  1.00 95.83 440 A 1 
ATOM 3430 O O   . ALA A 1 440 ? 15.121  4.121   -7.677  1.00 96.01 440 A 1 
ATOM 3431 C CB  . ALA A 1 440 ? 16.889  3.248   -4.975  1.00 95.60 440 A 1 
ATOM 3432 N N   . LEU A 1 441 ? 15.323  1.896   -7.449  1.00 96.02 441 A 1 
ATOM 3433 C CA  . LEU A 1 441 ? 15.090  1.587   -8.868  1.00 96.15 441 A 1 
ATOM 3434 C C   . LEU A 1 441 ? 13.673  1.967   -9.320  1.00 96.30 441 A 1 
ATOM 3435 O O   . LEU A 1 441 ? 13.500  2.446   -10.436 1.00 96.01 441 A 1 
ATOM 3436 C CB  . LEU A 1 441 ? 15.343  0.091   -9.131  1.00 96.40 441 A 1 
ATOM 3437 C CG  . LEU A 1 441 ? 16.802  -0.372  -8.957  1.00 93.90 441 A 1 
ATOM 3438 C CD1 . LEU A 1 441 ? 16.870  -1.892  -9.134  1.00 88.65 441 A 1 
ATOM 3439 C CD2 . LEU A 1 441 ? 17.743  0.274   -9.971  1.00 89.07 441 A 1 
ATOM 3440 N N   . GLY A 1 442 ? 12.663  1.804   -8.465  1.00 95.56 442 A 1 
ATOM 3441 C CA  . GLY A 1 442 ? 11.300  2.259   -8.743  1.00 95.22 442 A 1 
ATOM 3442 C C   . GLY A 1 442 ? 11.232  3.769   -8.978  1.00 95.92 442 A 1 
ATOM 3443 O O   . GLY A 1 442 ? 10.720  4.212   -10.002 1.00 95.49 442 A 1 
ATOM 3444 N N   . PHE A 1 443 ? 11.819  4.573   -8.091  1.00 95.63 443 A 1 
ATOM 3445 C CA  . PHE A 1 443 ? 11.876  6.031   -8.268  1.00 95.72 443 A 1 
ATOM 3446 C C   . PHE A 1 443 ? 12.799  6.470   -9.411  1.00 96.23 443 A 1 
ATOM 3447 O O   . PHE A 1 443 ? 12.553  7.515   -10.015 1.00 95.76 443 A 1 
ATOM 3448 C CB  . PHE A 1 443 ? 12.277  6.700   -6.950  1.00 95.06 443 A 1 
ATOM 3449 C CG  . PHE A 1 443 ? 11.212  6.602   -5.876  1.00 94.46 443 A 1 
ATOM 3450 C CD1 . PHE A 1 443 ? 9.961   7.220   -6.070  1.00 92.03 443 A 1 
ATOM 3451 C CD2 . PHE A 1 443 ? 11.455  5.875   -4.698  1.00 92.23 443 A 1 
ATOM 3452 C CE1 . PHE A 1 443 ? 8.953   7.098   -5.102  1.00 91.13 443 A 1 
ATOM 3453 C CE2 . PHE A 1 443 ? 10.447  5.752   -3.728  1.00 91.13 443 A 1 
ATOM 3454 C CZ  . PHE A 1 443 ? 9.193   6.359   -3.933  1.00 91.53 443 A 1 
ATOM 3455 N N   . LEU A 1 444 ? 13.807  5.666   -9.768  1.00 96.28 444 A 1 
ATOM 3456 C CA  . LEU A 1 444 ? 14.663  5.933   -10.924 1.00 96.68 444 A 1 
ATOM 3457 C C   . LEU A 1 444 ? 13.860  5.952   -12.231 1.00 96.89 444 A 1 
ATOM 3458 O O   . LEU A 1 444 ? 14.139  6.783   -13.091 1.00 96.60 444 A 1 
ATOM 3459 C CB  . LEU A 1 444 ? 15.809  4.907   -10.964 1.00 96.88 444 A 1 
ATOM 3460 C CG  . LEU A 1 444 ? 16.822  5.113   -12.110 1.00 94.52 444 A 1 
ATOM 3461 C CD1 . LEU A 1 444 ? 17.577  6.434   -11.987 1.00 88.81 444 A 1 
ATOM 3462 C CD2 . LEU A 1 444 ? 17.842  3.974   -12.098 1.00 88.89 444 A 1 
ATOM 3463 N N   . ILE A 1 445 ? 12.821  5.118   -12.362 1.00 97.02 445 A 1 
ATOM 3464 C CA  . ILE A 1 445 ? 11.917  5.132   -13.524 1.00 96.79 445 A 1 
ATOM 3465 C C   . ILE A 1 445 ? 11.269  6.516   -13.678 1.00 96.56 445 A 1 
ATOM 3466 O O   . ILE A 1 445 ? 11.295  7.095   -14.769 1.00 95.67 445 A 1 
ATOM 3467 C CB  . ILE A 1 445 ? 10.853  4.011   -13.399 1.00 96.57 445 A 1 
ATOM 3468 C CG1 . ILE A 1 445 ? 11.523  2.615   -13.414 1.00 95.44 445 A 1 
ATOM 3469 C CG2 . ILE A 1 445 ? 9.807   4.102   -14.523 1.00 95.42 445 A 1 
ATOM 3470 C CD1 . ILE A 1 445 ? 10.577  1.462   -13.067 1.00 90.98 445 A 1 
ATOM 3471 N N   . LEU A 1 446 ? 10.746  7.084   -12.582 1.00 96.61 446 A 1 
ATOM 3472 C CA  . LEU A 1 446 ? 10.156  8.428   -12.587 1.00 96.24 446 A 1 
ATOM 3473 C C   . LEU A 1 446 ? 11.209  9.522   -12.776 1.00 96.33 446 A 1 
ATOM 3474 O O   . LEU A 1 446 ? 10.940  10.499  -13.469 1.00 95.51 446 A 1 
ATOM 3475 C CB  . LEU A 1 446 ? 9.350   8.682   -11.300 1.00 95.61 446 A 1 
ATOM 3476 C CG  . LEU A 1 446 ? 8.086   7.818   -11.152 1.00 94.41 446 A 1 
ATOM 3477 C CD1 . LEU A 1 446 ? 7.361   8.202   -9.867  1.00 91.23 446 A 1 
ATOM 3478 C CD2 . LEU A 1 446 ? 7.112   7.989   -12.321 1.00 90.60 446 A 1 
ATOM 3479 N N   . ALA A 1 447 ? 12.414  9.369   -12.222 1.00 95.96 447 A 1 
ATOM 3480 C CA  . ALA A 1 447 ? 13.498  10.328  -12.438 1.00 95.82 447 A 1 
ATOM 3481 C C   . ALA A 1 447 ? 13.900  10.398  -13.921 1.00 95.84 447 A 1 
ATOM 3482 O O   . ALA A 1 447 ? 14.002  11.488  -14.476 1.00 95.29 447 A 1 
ATOM 3483 C CB  . ALA A 1 447 ? 14.681  9.961   -11.537 1.00 96.08 447 A 1 
ATOM 3484 N N   . VAL A 1 448 ? 14.058  9.237   -14.587 1.00 96.72 448 A 1 
ATOM 3485 C CA  . VAL A 1 448 ? 14.436  9.155   -16.008 1.00 96.62 448 A 1 
ATOM 3486 C C   . VAL A 1 448 ? 13.391  9.816   -16.898 1.00 96.32 448 A 1 
ATOM 3487 O O   . VAL A 1 448 ? 13.745  10.660  -17.713 1.00 95.25 448 A 1 
ATOM 3488 C CB  . VAL A 1 448 ? 14.692  7.693   -16.423 1.00 96.52 448 A 1 
ATOM 3489 C CG1 . VAL A 1 448 ? 14.825  7.520   -17.943 1.00 93.57 448 A 1 
ATOM 3490 C CG2 . VAL A 1 448 ? 16.003  7.187   -15.798 1.00 93.16 448 A 1 
ATOM 3491 N N   . VAL A 1 449 ? 12.104  9.482   -16.730 1.00 96.59 449 A 1 
ATOM 3492 C CA  . VAL A 1 449 ? 11.048  10.098  -17.552 1.00 96.08 449 A 1 
ATOM 3493 C C   . VAL A 1 449 ? 10.895  11.600  -17.269 1.00 96.21 449 A 1 
ATOM 3494 O O   . VAL A 1 449 ? 10.492  12.351  -18.150 1.00 95.17 449 A 1 
ATOM 3495 C CB  . VAL A 1 449 ? 9.719   9.329   -17.413 1.00 94.81 449 A 1 
ATOM 3496 C CG1 . VAL A 1 449 ? 9.037   9.492   -16.059 1.00 88.91 449 A 1 
ATOM 3497 C CG2 . VAL A 1 449 ? 8.739   9.740   -18.511 1.00 87.46 449 A 1 
ATOM 3498 N N   . SER A 1 450 ? 11.279  12.059  -16.079 1.00 96.05 450 A 1 
ATOM 3499 C CA  . SER A 1 450 ? 11.191  13.469  -15.677 1.00 95.59 450 A 1 
ATOM 3500 C C   . SER A 1 450 ? 12.332  14.351  -16.192 1.00 95.00 450 A 1 
ATOM 3501 O O   . SER A 1 450 ? 12.235  15.569  -16.059 1.00 93.25 450 A 1 
ATOM 3502 C CB  . SER A 1 450 ? 11.118  13.587  -14.155 1.00 94.88 450 A 1 
ATOM 3503 O OG  . SER A 1 450 ? 9.985   12.912  -13.647 1.00 91.08 450 A 1 
ATOM 3504 N N   . LEU A 1 451 ? 13.401  13.791  -16.782 1.00 95.42 451 A 1 
ATOM 3505 C CA  . LEU A 1 451 ? 14.591  14.559  -17.210 1.00 94.53 451 A 1 
ATOM 3506 C C   . LEU A 1 451 ? 14.280  15.665  -18.229 1.00 93.06 451 A 1 
ATOM 3507 O O   . LEU A 1 451 ? 14.961  16.689  -18.243 1.00 90.01 451 A 1 
ATOM 3508 C CB  . LEU A 1 451 ? 15.633  13.602  -17.820 1.00 94.73 451 A 1 
ATOM 3509 C CG  . LEU A 1 451 ? 16.382  12.724  -16.805 1.00 93.59 451 A 1 
ATOM 3510 C CD1 . LEU A 1 451 ? 17.214  11.678  -17.544 1.00 88.53 451 A 1 
ATOM 3511 C CD2 . LEU A 1 451 ? 17.331  13.538  -15.923 1.00 89.36 451 A 1 
ATOM 3512 N N   . GLN A 1 452 ? 13.276  15.445  -19.084 1.00 92.40 452 A 1 
ATOM 3513 C CA  . GLN A 1 452 ? 12.876  16.388  -20.138 1.00 90.68 452 A 1 
ATOM 3514 C C   . GLN A 1 452 ? 11.579  17.141  -19.810 1.00 91.92 452 A 1 
ATOM 3515 O O   . GLN A 1 452 ? 11.085  17.908  -20.636 1.00 89.67 452 A 1 
ATOM 3516 C CB  . GLN A 1 452 ? 12.761  15.640  -21.475 1.00 88.92 452 A 1 
ATOM 3517 C CG  . GLN A 1 452 ? 14.100  15.042  -21.934 1.00 82.53 452 A 1 
ATOM 3518 C CD  . GLN A 1 452 ? 14.008  14.362  -23.300 1.00 73.67 452 A 1 
ATOM 3519 O OE1 . GLN A 1 452 ? 12.956  14.154  -23.878 1.00 66.23 452 A 1 
ATOM 3520 N NE2 . GLN A 1 452 ? 15.125  13.976  -23.874 1.00 62.42 452 A 1 
ATOM 3521 N N   . LEU A 1 453 ? 11.003  16.915  -18.625 1.00 92.22 453 A 1 
ATOM 3522 C CA  . LEU A 1 453 ? 9.767   17.565  -18.202 1.00 93.23 453 A 1 
ATOM 3523 C C   . LEU A 1 453 ? 10.078  18.882  -17.489 1.00 92.81 453 A 1 
ATOM 3524 O O   . LEU A 1 453 ? 11.050  18.984  -16.737 1.00 91.15 453 A 1 
ATOM 3525 C CB  . LEU A 1 453 ? 8.932   16.613  -17.327 1.00 93.88 453 A 1 
ATOM 3526 C CG  . LEU A 1 453 ? 8.519   15.300  -18.024 1.00 93.82 453 A 1 
ATOM 3527 C CD1 . LEU A 1 453 ? 7.706   14.442  -17.058 1.00 91.17 453 A 1 
ATOM 3528 C CD2 . LEU A 1 453 ? 7.673   15.534  -19.278 1.00 91.57 453 A 1 
ATOM 3529 N N   . LYS A 1 454 ? 9.221   19.882  -17.699 1.00 93.40 454 A 1 
ATOM 3530 C CA  . LYS A 1 454 ? 9.269   21.133  -16.936 1.00 92.64 454 A 1 
ATOM 3531 C C   . LYS A 1 454 ? 9.064   20.854  -15.446 1.00 93.20 454 A 1 
ATOM 3532 O O   . LYS A 1 454 ? 8.396   19.889  -15.076 1.00 91.83 454 A 1 
ATOM 3533 C CB  . LYS A 1 454 ? 8.224   22.132  -17.454 1.00 91.08 454 A 1 
ATOM 3534 C CG  . LYS A 1 454 ? 8.559   22.677  -18.851 1.00 86.05 454 A 1 
ATOM 3535 C CD  . LYS A 1 454 ? 7.585   23.811  -19.206 1.00 80.50 454 A 1 
ATOM 3536 C CE  . LYS A 1 454 ? 7.941   24.461  -20.547 1.00 74.12 454 A 1 
ATOM 3537 N NZ  . LYS A 1 454 ? 7.101   25.666  -20.788 1.00 64.18 454 A 1 
ATOM 3538 N N   . ASN A 1 455 ? 9.625   21.707  -14.593 1.00 92.20 455 A 1 
ATOM 3539 C CA  . ASN A 1 455 ? 9.327   21.640  -13.166 1.00 91.34 455 A 1 
ATOM 3540 C C   . ASN A 1 455 ? 7.861   22.053  -12.908 1.00 91.37 455 A 1 
ATOM 3541 O O   . ASN A 1 455 ? 7.205   22.674  -13.752 1.00 88.66 455 A 1 
ATOM 3542 C CB  . ASN A 1 455 ? 10.379  22.452  -12.379 1.00 87.95 455 A 1 
ATOM 3543 C CG  . ASN A 1 455 ? 10.226  23.942  -12.593 1.00 84.51 455 A 1 
ATOM 3544 O OD1 . ASN A 1 455 ? 9.172   24.489  -12.360 1.00 72.37 455 A 1 
ATOM 3545 N ND2 . ASN A 1 455 ? 11.239  24.630  -13.050 1.00 75.06 455 A 1 
ATOM 3546 N N   . SER A 1 456 ? 7.319   21.690  -11.750 1.00 90.68 456 A 1 
ATOM 3547 C CA  . SER A 1 456 ? 5.900   21.923  -11.447 1.00 89.79 456 A 1 
ATOM 3548 C C   . SER A 1 456 ? 5.544   23.404  -11.278 1.00 89.72 456 A 1 
ATOM 3549 O O   . SER A 1 456 ? 4.401   23.781  -11.532 1.00 86.81 456 A 1 
ATOM 3550 C CB  . SER A 1 456 ? 5.523   21.160  -10.187 1.00 86.97 456 A 1 
ATOM 3551 O OG  . SER A 1 456 ? 6.329   21.644  -9.143  1.00 75.60 456 A 1 
ATOM 3552 N N   . THR A 1 457 ? 6.495   24.263  -10.875 1.00 90.09 457 A 1 
ATOM 3553 C CA  . THR A 1 457 ? 6.261   25.708  -10.751 1.00 89.40 457 A 1 
ATOM 3554 C C   . THR A 1 457 ? 6.053   26.372  -12.108 1.00 89.07 457 A 1 
ATOM 3555 O O   . THR A 1 457 ? 5.168   27.220  -12.226 1.00 85.68 457 A 1 
ATOM 3556 C CB  . THR A 1 457 ? 7.378   26.421  -9.972  1.00 88.05 457 A 1 
ATOM 3557 O OG1 . THR A 1 457 ? 8.654   26.114  -10.449 1.00 79.69 457 A 1 
ATOM 3558 C CG2 . THR A 1 457 ? 7.363   26.008  -8.502  1.00 77.72 457 A 1 
ATOM 3559 N N   . ASP A 1 458 ? 6.766   25.919  -13.147 1.00 90.14 458 A 1 
ATOM 3560 C CA  . ASP A 1 458 ? 6.613   26.408  -14.525 1.00 89.71 458 A 1 
ATOM 3561 C C   . ASP A 1 458 ? 5.260   26.011  -15.149 1.00 89.11 458 A 1 
ATOM 3562 O O   . ASP A 1 458 ? 4.859   26.547  -16.181 1.00 86.08 458 A 1 
ATOM 3563 C CB  . ASP A 1 458 ? 7.742   25.858  -15.417 1.00 88.90 458 A 1 
ATOM 3564 C CG  . ASP A 1 458 ? 9.163   26.255  -15.014 1.00 86.48 458 A 1 
ATOM 3565 O OD1 . ASP A 1 458 ? 9.345   27.158  -14.173 1.00 82.23 458 A 1 
ATOM 3566 O OD2 . ASP A 1 458 ? 10.088  25.574  -15.520 1.00 83.04 458 A 1 
ATOM 3567 N N   . LEU A 1 459 ? 4.540   25.055  -14.537 1.00 88.10 459 A 1 
ATOM 3568 C CA  . LEU A 1 459 ? 3.216   24.634  -15.001 1.00 87.91 459 A 1 
ATOM 3569 C C   . LEU A 1 459 ? 2.079   25.528  -14.489 1.00 86.69 459 A 1 
ATOM 3570 O O   . LEU A 1 459 ? 0.954   25.403  -14.972 1.00 82.86 459 A 1 
ATOM 3571 C CB  . LEU A 1 459 ? 2.945   23.167  -14.622 1.00 87.40 459 A 1 
ATOM 3572 C CG  . LEU A 1 459 ? 3.991   22.147  -15.092 1.00 87.77 459 A 1 
ATOM 3573 C CD1 . LEU A 1 459 ? 3.451   20.750  -14.800 1.00 83.90 459 A 1 
ATOM 3574 C CD2 . LEU A 1 459 ? 4.311   22.248  -16.582 1.00 84.78 459 A 1 
ATOM 3575 N N   . LYS A 1 460 ? 2.338   26.436  -13.535 1.00 87.48 460 A 1 
ATOM 3576 C CA  . LYS A 1 460 ? 1.293   27.291  -12.939 1.00 85.10 460 A 1 
ATOM 3577 C C   . LYS A 1 460 ? 0.558   28.125  -13.992 1.00 84.61 460 A 1 
ATOM 3578 O O   . LYS A 1 460 ? -0.653  28.271  -13.894 1.00 80.54 460 A 1 
ATOM 3579 C CB  . LYS A 1 460 ? 1.893   28.192  -11.841 1.00 83.17 460 A 1 
ATOM 3580 C CG  . LYS A 1 460 ? 2.244   27.396  -10.574 1.00 78.47 460 A 1 
ATOM 3581 C CD  . LYS A 1 460 ? 2.805   28.292  -9.452  1.00 74.23 460 A 1 
ATOM 3582 C CE  . LYS A 1 460 ? 3.096   27.421  -8.217  1.00 68.50 460 A 1 
ATOM 3583 N NZ  . LYS A 1 460 ? 3.650   28.176  -7.061  1.00 59.14 460 A 1 
ATOM 3584 N N   . GLU A 1 461 ? 1.263   28.594  -15.018 1.00 80.66 461 A 1 
ATOM 3585 C CA  . GLU A 1 461 ? 0.681   29.353  -16.135 1.00 79.42 461 A 1 
ATOM 3586 C C   . GLU A 1 461 ? -0.293  28.524  -16.993 1.00 79.80 461 A 1 
ATOM 3587 O O   . GLU A 1 461 ? -1.203  29.083  -17.592 1.00 74.95 461 A 1 
ATOM 3588 C CB  . GLU A 1 461 ? 1.804   29.918  -17.020 1.00 76.77 461 A 1 
ATOM 3589 C CG  . GLU A 1 461 ? 2.704   30.899  -16.249 1.00 70.16 461 A 1 
ATOM 3590 C CD  . GLU A 1 461 ? 3.750   31.598  -17.133 1.00 65.58 461 A 1 
ATOM 3591 O OE1 . GLU A 1 461 ? 4.407   32.518  -16.593 1.00 59.23 461 A 1 
ATOM 3592 O OE2 . GLU A 1 461 ? 3.885   31.223  -18.316 1.00 59.25 461 A 1 
ATOM 3593 N N   . PHE A 1 462 ? -0.149  27.200  -16.992 1.00 82.97 462 A 1 
ATOM 3594 C CA  . PHE A 1 462 ? -0.939  26.236  -17.773 1.00 82.30 462 A 1 
ATOM 3595 C C   . PHE A 1 462 ? -1.920  25.437  -16.895 1.00 83.20 462 A 1 
ATOM 3596 O O   . PHE A 1 462 ? -2.222  24.274  -17.170 1.00 77.37 462 A 1 
ATOM 3597 C CB  . PHE A 1 462 ? 0.015   25.319  -18.550 1.00 81.29 462 A 1 
ATOM 3598 C CG  . PHE A 1 462 ? 1.059   26.046  -19.375 1.00 79.59 462 A 1 
ATOM 3599 C CD1 . PHE A 1 462 ? 0.704   26.643  -20.602 1.00 73.81 462 A 1 
ATOM 3600 C CD2 . PHE A 1 462 ? 2.381   26.145  -18.907 1.00 73.58 462 A 1 
ATOM 3601 C CE1 . PHE A 1 462 ? 1.669   27.332  -21.356 1.00 68.57 462 A 1 
ATOM 3602 C CE2 . PHE A 1 462 ? 3.346   26.836  -19.663 1.00 69.63 462 A 1 
ATOM 3603 C CZ  . PHE A 1 462 ? 2.992   27.430  -20.888 1.00 70.27 462 A 1 
ATOM 3604 N N   . GLY A 1 463 ? -2.370  26.006  -15.772 1.00 82.06 463 A 1 
ATOM 3605 C CA  . GLY A 1 463 ? -3.291  25.323  -14.857 1.00 81.95 463 A 1 
ATOM 3606 C C   . GLY A 1 463 ? -2.683  24.118  -14.126 1.00 85.02 463 A 1 
ATOM 3607 O O   . GLY A 1 463 ? -3.411  23.233  -13.686 1.00 81.41 463 A 1 
ATOM 3608 N N   . GLY A 1 464 ? -1.352  24.066  -14.009 1.00 84.63 464 A 1 
ATOM 3609 C CA  . GLY A 1 464 ? -0.637  23.002  -13.302 1.00 85.85 464 A 1 
ATOM 3610 C C   . GLY A 1 464 ? -0.430  21.714  -14.107 1.00 89.10 464 A 1 
ATOM 3611 O O   . GLY A 1 464 ? 0.125   20.770  -13.564 1.00 86.55 464 A 1 
ATOM 3612 N N   . VAL A 1 465 ? -0.842  21.657  -15.383 1.00 89.02 465 A 1 
ATOM 3613 C CA  . VAL A 1 465 ? -0.701  20.459  -16.231 1.00 90.81 465 A 1 
ATOM 3614 C C   . VAL A 1 465 ? 0.333   20.699  -17.331 1.00 91.16 465 A 1 
ATOM 3615 O O   . VAL A 1 465 ? 0.326   21.729  -18.007 1.00 89.73 465 A 1 
ATOM 3616 C CB  . VAL A 1 465 ? -2.059  20.000  -16.791 1.00 89.56 465 A 1 
ATOM 3617 C CG1 . VAL A 1 465 ? -1.931  18.736  -17.649 1.00 83.39 465 A 1 
ATOM 3618 C CG2 . VAL A 1 465 ? -3.038  19.683  -15.650 1.00 84.51 465 A 1 
ATOM 3619 N N   . SER A 1 466 ? 1.237   19.732  -17.516 1.00 90.19 466 A 1 
ATOM 3620 C CA  . SER A 1 466 ? 2.283   19.793  -18.536 1.00 90.74 466 A 1 
ATOM 3621 C C   . SER A 1 466 ? 1.701   19.739  -19.950 1.00 90.61 466 A 1 
ATOM 3622 O O   . SER A 1 466 ? 0.822   18.933  -20.243 1.00 89.80 466 A 1 
ATOM 3623 C CB  . SER A 1 466 ? 3.265   18.639  -18.347 1.00 90.44 466 A 1 
ATOM 3624 O OG  . SER A 1 466 ? 4.371   18.785  -19.219 1.00 86.18 466 A 1 
ATOM 3625 N N   . GLN A 1 467 ? 2.269   20.520  -20.860 1.00 92.56 467 A 1 
ATOM 3626 C CA  . GLN A 1 467 ? 2.004   20.405  -22.300 1.00 91.91 467 A 1 
ATOM 3627 C C   . GLN A 1 467 ? 2.614   19.123  -22.898 1.00 93.04 467 A 1 
ATOM 3628 O O   . GLN A 1 467 ? 2.156   18.611  -23.916 1.00 90.93 467 A 1 
ATOM 3629 C CB  . GLN A 1 467 ? 2.551   21.659  -23.005 1.00 89.57 467 A 1 
ATOM 3630 C CG  . GLN A 1 467 ? 1.892   22.968  -22.523 1.00 82.86 467 A 1 
ATOM 3631 C CD  . GLN A 1 467 ? 0.385   22.992  -22.773 1.00 74.12 467 A 1 
ATOM 3632 O OE1 . GLN A 1 467 ? -0.106  22.427  -23.734 1.00 65.70 467 A 1 
ATOM 3633 N NE2 . GLN A 1 467 ? -0.404  23.619  -21.930 1.00 61.29 467 A 1 
ATOM 3634 N N   . THR A 1 468 ? 3.637   18.568  -22.242 1.00 92.34 468 A 1 
ATOM 3635 C CA  . THR A 1 468 ? 4.262   17.295  -22.617 1.00 92.98 468 A 1 
ATOM 3636 C C   . THR A 1 468 ? 3.827   16.214  -21.639 1.00 93.86 468 A 1 
ATOM 3637 O O   . THR A 1 468 ? 4.391   16.077  -20.552 1.00 91.88 468 A 1 
ATOM 3638 C CB  . THR A 1 468 ? 5.790   17.417  -22.669 1.00 91.67 468 A 1 
ATOM 3639 O OG1 . THR A 1 468 ? 6.152   18.467  -23.535 1.00 81.94 468 A 1 
ATOM 3640 C CG2 . THR A 1 468 ? 6.444   16.149  -23.213 1.00 80.42 468 A 1 
ATOM 3641 N N   . LEU A 1 469 ? 2.815   15.431  -22.034 1.00 94.09 469 A 1 
ATOM 3642 C CA  . LEU A 1 469 ? 2.294   14.332  -21.222 1.00 94.95 469 A 1 
ATOM 3643 C C   . LEU A 1 469 ? 2.950   12.998  -21.599 1.00 95.30 469 A 1 
ATOM 3644 O O   . LEU A 1 469 ? 3.075   12.645  -22.778 1.00 93.83 469 A 1 
ATOM 3645 C CB  . LEU A 1 469 ? 0.765   14.270  -21.337 1.00 94.23 469 A 1 
ATOM 3646 C CG  . LEU A 1 469 ? 0.018   15.533  -20.865 1.00 93.55 469 A 1 
ATOM 3647 C CD1 . LEU A 1 469 ? -1.481  15.331  -21.071 1.00 90.21 469 A 1 
ATOM 3648 C CD2 . LEU A 1 469 ? 0.265   15.840  -19.390 1.00 90.23 469 A 1 
ATOM 3649 N N   . VAL A 1 470 ? 3.325   12.221  -20.580 1.00 95.46 470 A 1 
ATOM 3650 C CA  . VAL A 1 470 ? 3.973   10.911  -20.726 1.00 95.45 470 A 1 
ATOM 3651 C C   . VAL A 1 470 ? 2.963   9.763   -20.668 1.00 95.63 470 A 1 
ATOM 3652 O O   . VAL A 1 470 ? 1.830   9.912   -20.212 1.00 95.13 470 A 1 
ATOM 3653 C CB  . VAL A 1 470 ? 5.122   10.722  -19.725 1.00 95.00 470 A 1 
ATOM 3654 C CG1 . VAL A 1 470 ? 6.145   11.856  -19.859 1.00 91.79 470 A 1 
ATOM 3655 C CG2 . VAL A 1 470 ? 4.661   10.615  -18.274 1.00 91.43 470 A 1 
ATOM 3656 N N   . SER A 1 471 ? 3.377   8.583   -21.139 1.00 95.32 471 A 1 
ATOM 3657 C CA  . SER A 1 471 ? 2.526   7.388   -21.109 1.00 95.09 471 A 1 
ATOM 3658 C C   . SER A 1 471 ? 2.194   6.956   -19.672 1.00 95.33 471 A 1 
ATOM 3659 O O   . SER A 1 471 ? 3.100   6.927   -18.831 1.00 94.83 471 A 1 
ATOM 3660 C CB  . SER A 1 471 ? 3.219   6.241   -21.846 1.00 94.20 471 A 1 
ATOM 3661 O OG  . SER A 1 471 ? 2.454   5.052   -21.760 1.00 88.70 471 A 1 
ATOM 3662 N N   . PRO A 1 472 ? 0.951   6.499   -19.388 1.00 96.00 472 A 1 
ATOM 3663 C CA  . PRO A 1 472 ? 0.570   5.900   -18.104 1.00 95.83 472 A 1 
ATOM 3664 C C   . PRO A 1 472 ? 1.458   4.729   -17.671 1.00 95.72 472 A 1 
ATOM 3665 O O   . PRO A 1 472 ? 1.633   4.463   -16.482 1.00 94.84 472 A 1 
ATOM 3666 C CB  . PRO A 1 472 ? -0.873  5.427   -18.305 1.00 95.19 472 A 1 
ATOM 3667 C CG  . PRO A 1 472 ? -1.426  6.339   -19.393 1.00 93.36 472 A 1 
ATOM 3668 C CD  . PRO A 1 472 ? -0.211  6.582   -20.275 1.00 95.58 472 A 1 
ATOM 3669 N N   . ASN A 1 473 ? 2.078   4.037   -18.635 1.00 95.57 473 A 1 
ATOM 3670 C CA  . ASN A 1 473 ? 2.929   2.875   -18.386 1.00 95.31 473 A 1 
ATOM 3671 C C   . ASN A 1 473 ? 4.168   3.190   -17.531 1.00 95.54 473 A 1 
ATOM 3672 O O   . ASN A 1 473 ? 4.675   2.289   -16.861 1.00 94.69 473 A 1 
ATOM 3673 C CB  . ASN A 1 473 ? 3.324   2.246   -19.732 1.00 94.57 473 A 1 
ATOM 3674 C CG  . ASN A 1 473 ? 2.139   1.641   -20.468 1.00 92.45 473 A 1 
ATOM 3675 O OD1 . ASN A 1 473 ? 1.151   1.232   -19.886 1.00 84.30 473 A 1 
ATOM 3676 N ND2 . ASN A 1 473 ? 2.196   1.556   -21.774 1.00 83.32 473 A 1 
ATOM 3677 N N   . TRP A 1 474 ? 4.642   4.448   -17.494 1.00 95.72 474 A 1 
ATOM 3678 C CA  . TRP A 1 474 ? 5.738   4.855   -16.606 1.00 95.88 474 A 1 
ATOM 3679 C C   . TRP A 1 474 ? 5.346   4.725   -15.132 1.00 96.12 474 A 1 
ATOM 3680 O O   . TRP A 1 474 ? 6.086   4.125   -14.344 1.00 95.00 474 A 1 
ATOM 3681 C CB  . TRP A 1 474 ? 6.155   6.292   -16.935 1.00 95.70 474 A 1 
ATOM 3682 C CG  . TRP A 1 474 ? 6.911   6.435   -18.220 1.00 95.54 474 A 1 
ATOM 3683 C CD1 . TRP A 1 474 ? 6.449   6.976   -19.369 1.00 92.64 474 A 1 
ATOM 3684 C CD2 . TRP A 1 474 ? 8.286   6.033   -18.496 1.00 94.38 474 A 1 
ATOM 3685 N NE1 . TRP A 1 474 ? 7.442   6.947   -20.330 1.00 91.37 474 A 1 
ATOM 3686 C CE2 . TRP A 1 474 ? 8.596   6.379   -19.844 1.00 93.20 474 A 1 
ATOM 3687 C CE3 . TRP A 1 474 ? 9.304   5.423   -17.732 1.00 92.07 474 A 1 
ATOM 3688 C CZ2 . TRP A 1 474 ? 9.862   6.141   -20.405 1.00 91.84 474 A 1 
ATOM 3689 C CZ3 . TRP A 1 474 ? 10.578  5.174   -18.290 1.00 90.61 474 A 1 
ATOM 3690 C CH2 . TRP A 1 474 ? 10.856  5.536   -19.621 1.00 90.11 474 A 1 
ATOM 3691 N N   . LEU A 1 475 ? 4.154   5.205   -14.762 1.00 95.15 475 A 1 
ATOM 3692 C CA  . LEU A 1 475 ? 3.627   5.056   -13.406 1.00 95.21 475 A 1 
ATOM 3693 C C   . LEU A 1 475 ? 3.310   3.593   -13.088 1.00 95.44 475 A 1 
ATOM 3694 O O   . LEU A 1 475 ? 3.712   3.109   -12.033 1.00 94.74 475 A 1 
ATOM 3695 C CB  . LEU A 1 475 ? 2.385   5.939   -13.224 1.00 94.27 475 A 1 
ATOM 3696 C CG  . LEU A 1 475 ? 2.708   7.395   -12.855 1.00 90.90 475 A 1 
ATOM 3697 C CD1 . LEU A 1 475 ? 1.435   8.228   -12.940 1.00 87.42 475 A 1 
ATOM 3698 C CD2 . LEU A 1 475 ? 3.234   7.513   -11.424 1.00 86.99 475 A 1 
ATOM 3699 N N   . ILE A 1 476 ? 2.665   2.852   -14.003 1.00 95.26 476 A 1 
ATOM 3700 C CA  . ILE A 1 476 ? 2.362   1.423   -13.801 1.00 95.30 476 A 1 
ATOM 3701 C C   . ILE A 1 476 ? 3.649   0.629   -13.530 1.00 95.11 476 A 1 
ATOM 3702 O O   . ILE A 1 476 ? 3.708   -0.164  -12.586 1.00 94.59 476 A 1 
ATOM 3703 C CB  . ILE A 1 476 ? 1.582   0.848   -15.010 1.00 95.35 476 A 1 
ATOM 3704 C CG1 . ILE A 1 476 ? 0.227   1.571   -15.185 1.00 94.05 476 A 1 
ATOM 3705 C CG2 . ILE A 1 476 ? 1.349   -0.666  -14.833 1.00 93.88 476 A 1 
ATOM 3706 C CD1 . ILE A 1 476 ? -0.522  1.203   -16.472 1.00 89.70 476 A 1 
ATOM 3707 N N   . SER A 1 477 ? 4.707   0.875   -14.314 1.00 95.47 477 A 1 
ATOM 3708 C CA  . SER A 1 477 ? 6.016   0.230   -14.132 1.00 95.42 477 A 1 
ATOM 3709 C C   . SER A 1 477 ? 6.661   0.618   -12.801 1.00 95.46 477 A 1 
ATOM 3710 O O   . SER A 1 477 ? 7.234   -0.235  -12.120 1.00 94.95 477 A 1 
ATOM 3711 C CB  . SER A 1 477 ? 6.966   0.604   -15.274 1.00 95.43 477 A 1 
ATOM 3712 O OG  . SER A 1 477 ? 6.413   0.231   -16.518 1.00 87.33 477 A 1 
ATOM 3713 N N   . THR A 1 478 ? 6.532   1.878   -12.389 1.00 95.48 478 A 1 
ATOM 3714 C CA  . THR A 1 478 ? 7.002   2.347   -11.078 1.00 95.14 478 A 1 
ATOM 3715 C C   . THR A 1 478 ? 6.290   1.612   -9.946  1.00 94.98 478 A 1 
ATOM 3716 O O   . THR A 1 478 ? 6.955   1.057   -9.072  1.00 94.17 478 A 1 
ATOM 3717 C CB  . THR A 1 478 ? 6.811   3.858   -10.930 1.00 95.01 478 A 1 
ATOM 3718 O OG1 . THR A 1 478 ? 7.532   4.521   -11.941 1.00 90.95 478 A 1 
ATOM 3719 C CG2 . THR A 1 478 ? 7.330   4.371   -9.591  1.00 91.21 478 A 1 
ATOM 3720 N N   . TYR A 1 479 ? 4.951   1.523   -9.977  1.00 95.24 479 A 1 
ATOM 3721 C CA  . TYR A 1 479 ? 4.172   0.777   -8.985  1.00 94.72 479 A 1 
ATOM 3722 C C   . TYR A 1 479 ? 4.560   -0.701  -8.937  1.00 94.45 479 A 1 
ATOM 3723 O O   . TYR A 1 479 ? 4.696   -1.258  -7.849  1.00 93.35 479 A 1 
ATOM 3724 C CB  . TYR A 1 479 ? 2.671   0.920   -9.271  1.00 94.37 479 A 1 
ATOM 3725 C CG  . TYR A 1 479 ? 2.056   2.186   -8.714  1.00 93.80 479 A 1 
ATOM 3726 C CD1 . TYR A 1 479 ? 1.834   2.298   -7.330  1.00 90.01 479 A 1 
ATOM 3727 C CD2 . TYR A 1 479 ? 1.688   3.240   -9.567  1.00 90.45 479 A 1 
ATOM 3728 C CE1 . TYR A 1 479 ? 1.255   3.465   -6.800  1.00 88.69 479 A 1 
ATOM 3729 C CE2 . TYR A 1 479 ? 1.110   4.410   -9.041  1.00 88.77 479 A 1 
ATOM 3730 C CZ  . TYR A 1 479 ? 0.894   4.525   -7.655  1.00 89.99 479 A 1 
ATOM 3731 O OH  . TYR A 1 479 ? 0.338   5.655   -7.144  1.00 87.78 479 A 1 
ATOM 3732 N N   . LEU A 1 480 ? 4.800   -1.334  -10.091 1.00 94.58 480 A 1 
ATOM 3733 C CA  . LEU A 1 480 ? 5.267   -2.719  -10.159 1.00 94.43 480 A 1 
ATOM 3734 C C   . LEU A 1 480 ? 6.598   -2.898  -9.415  1.00 93.90 480 A 1 
ATOM 3735 O O   . LEU A 1 480 ? 6.713   -3.774  -8.553  1.00 93.25 480 A 1 
ATOM 3736 C CB  . LEU A 1 480 ? 5.365   -3.133  -11.641 1.00 94.80 480 A 1 
ATOM 3737 C CG  . LEU A 1 480 ? 5.951   -4.536  -11.877 1.00 93.80 480 A 1 
ATOM 3738 C CD1 . LEU A 1 480 ? 5.100   -5.635  -11.253 1.00 88.81 480 A 1 
ATOM 3739 C CD2 . LEU A 1 480 ? 6.055   -4.805  -13.379 1.00 88.78 480 A 1 
ATOM 3740 N N   . VAL A 1 481 ? 7.598   -2.056  -9.699  1.00 95.10 481 A 1 
ATOM 3741 C CA  . VAL A 1 481 ? 8.928   -2.152  -9.071  1.00 94.84 481 A 1 
ATOM 3742 C C   . VAL A 1 481 ? 8.865   -1.820  -7.577  1.00 93.83 481 A 1 
ATOM 3743 O O   . VAL A 1 481 ? 9.422   -2.559  -6.764  1.00 92.46 481 A 1 
ATOM 3744 C CB  . VAL A 1 481 ? 9.956   -1.278  -9.817  1.00 95.09 481 A 1 
ATOM 3745 C CG1 . VAL A 1 481 ? 11.326  -1.307  -9.131  1.00 92.33 481 A 1 
ATOM 3746 C CG2 . VAL A 1 481 ? 10.168  -1.799  -11.245 1.00 92.03 481 A 1 
ATOM 3747 N N   . LEU A 1 482 ? 8.135   -0.775  -7.186  1.00 93.81 482 A 1 
ATOM 3748 C CA  . LEU A 1 482 ? 7.934   -0.425  -5.776  1.00 92.58 482 A 1 
ATOM 3749 C C   . LEU A 1 482 ? 7.219   -1.541  -5.002  1.00 91.58 482 A 1 
ATOM 3750 O O   . LEU A 1 482 ? 7.550   -1.795  -3.845  1.00 90.27 482 A 1 
ATOM 3751 C CB  . LEU A 1 482 ? 7.149   0.897   -5.670  1.00 92.62 482 A 1 
ATOM 3752 C CG  . LEU A 1 482 ? 7.930   2.156   -6.100  1.00 91.04 482 A 1 
ATOM 3753 C CD1 . LEU A 1 482 ? 7.024   3.380   -5.978  1.00 88.06 482 A 1 
ATOM 3754 C CD2 . LEU A 1 482 ? 9.168   2.401   -5.237  1.00 87.73 482 A 1 
ATOM 3755 N N   . THR A 1 483 ? 6.299   -2.272  -5.641  1.00 93.30 483 A 1 
ATOM 3756 C CA  . THR A 1 483 ? 5.630   -3.419  -5.013  1.00 92.30 483 A 1 
ATOM 3757 C C   . THR A 1 483 ? 6.595   -4.576  -4.764  1.00 91.49 483 A 1 
ATOM 3758 O O   . THR A 1 483 ? 6.513   -5.230  -3.724  1.00 89.97 483 A 1 
ATOM 3759 C CB  . THR A 1 483 ? 4.453   -3.905  -5.852  1.00 91.73 483 A 1 
ATOM 3760 O OG1 . THR A 1 483 ? 3.524   -2.870  -6.047  1.00 85.28 483 A 1 
ATOM 3761 C CG2 . THR A 1 483 ? 3.709   -5.043  -5.156  1.00 84.11 483 A 1 
ATOM 3762 N N   . PHE A 1 484 ? 7.564   -4.826  -5.656  1.00 91.29 484 A 1 
ATOM 3763 C CA  . PHE A 1 484 ? 8.628   -5.781  -5.348  1.00 90.34 484 A 1 
ATOM 3764 C C   . PHE A 1 484 ? 9.402   -5.355  -4.099  1.00 89.43 484 A 1 
ATOM 3765 O O   . PHE A 1 484 ? 9.623   -6.187  -3.222  1.00 87.53 484 A 1 
ATOM 3766 C CB  . PHE A 1 484 ? 9.575   -5.975  -6.538  1.00 90.07 484 A 1 
ATOM 3767 C CG  . PHE A 1 484 ? 9.064   -6.943  -7.584  1.00 88.22 484 A 1 
ATOM 3768 C CD1 . PHE A 1 484 ? 9.025   -8.323  -7.301  1.00 83.76 484 A 1 
ATOM 3769 C CD2 . PHE A 1 484 ? 8.648   -6.482  -8.846  1.00 83.69 484 A 1 
ATOM 3770 C CE1 . PHE A 1 484 ? 8.573   -9.233  -8.272  1.00 80.37 484 A 1 
ATOM 3771 C CE2 . PHE A 1 484 ? 8.196   -7.392  -9.816  1.00 80.44 484 A 1 
ATOM 3772 C CZ  . PHE A 1 484 ? 8.158   -8.768  -9.532  1.00 81.90 484 A 1 
ATOM 3773 N N   . ALA A 1 485 ? 9.743   -4.069  -3.961  1.00 91.76 485 A 1 
ATOM 3774 C CA  . ALA A 1 485 ? 10.373  -3.559  -2.743  1.00 90.65 485 A 1 
ATOM 3775 C C   . ALA A 1 485 ? 9.513   -3.821  -1.498  1.00 89.53 485 A 1 
ATOM 3776 O O   . ALA A 1 485 ? 10.023  -4.309  -0.486  1.00 87.29 485 A 1 
ATOM 3777 C CB  . ALA A 1 485 ? 10.665  -2.064  -2.911  1.00 90.57 485 A 1 
ATOM 3778 N N   . GLU A 1 486 ? 8.202   -3.573  -1.583  1.00 89.06 486 A 1 
ATOM 3779 C CA  . GLU A 1 486 ? 7.248   -3.825  -0.499  1.00 87.33 486 A 1 
ATOM 3780 C C   . GLU A 1 486 ? 7.226   -5.302  -0.082  1.00 86.06 486 A 1 
ATOM 3781 O O   . GLU A 1 486 ? 7.262   -5.603  1.111   1.00 83.33 486 A 1 
ATOM 3782 C CB  . GLU A 1 486 ? 5.846   -3.354  -0.910  1.00 85.62 486 A 1 
ATOM 3783 C CG  . GLU A 1 486 ? 4.861   -3.450  0.265   1.00 79.95 486 A 1 
ATOM 3784 C CD  . GLU A 1 486 ? 3.419   -3.071  -0.089  1.00 79.30 486 A 1 
ATOM 3785 O OE1 . GLU A 1 486 ? 2.548   -3.301  0.785   1.00 70.27 486 A 1 
ATOM 3786 O OE2 . GLU A 1 486 ? 3.170   -2.559  -1.196  1.00 71.79 486 A 1 
ATOM 3787 N N   . LEU A 1 487 ? 7.236   -6.245  -1.036  1.00 87.09 487 A 1 
ATOM 3788 C CA  . LEU A 1 487 ? 7.235   -7.684  -0.750  1.00 85.80 487 A 1 
ATOM 3789 C C   . LEU A 1 487 ? 8.503   -8.158  -0.022  1.00 84.24 487 A 1 
ATOM 3790 O O   . LEU A 1 487 ? 8.454   -9.143  0.715   1.00 81.53 487 A 1 
ATOM 3791 C CB  . LEU A 1 487 ? 7.031   -8.462  -2.060  1.00 85.66 487 A 1 
ATOM 3792 C CG  . LEU A 1 487 ? 5.618   -8.334  -2.661  1.00 84.49 487 A 1 
ATOM 3793 C CD1 . LEU A 1 487 ? 5.610   -8.974  -4.048  1.00 80.99 487 A 1 
ATOM 3794 C CD2 . LEU A 1 487 ? 4.556   -9.031  -1.812  1.00 80.96 487 A 1 
ATOM 3795 N N   . PHE A 1 488 ? 9.634   -7.455  -0.188  1.00 86.48 488 A 1 
ATOM 3796 C CA  . PHE A 1 488 ? 10.854  -7.701  0.590   1.00 84.88 488 A 1 
ATOM 3797 C C   . PHE A 1 488 ? 10.803  -7.085  2.001   1.00 82.19 488 A 1 
ATOM 3798 O O   . PHE A 1 488 ? 11.421  -7.627  2.918   1.00 77.15 488 A 1 
ATOM 3799 C CB  . PHE A 1 488 ? 12.081  -7.198  -0.189  1.00 85.63 488 A 1 
ATOM 3800 C CG  . PHE A 1 488 ? 12.593  -8.158  -1.250  1.00 86.68 488 A 1 
ATOM 3801 C CD1 . PHE A 1 488 ? 13.512  -9.164  -0.905  1.00 82.79 488 A 1 
ATOM 3802 C CD2 . PHE A 1 488 ? 12.160  -8.054  -2.582  1.00 82.89 488 A 1 
ATOM 3803 C CE1 . PHE A 1 488 ? 13.983  -10.062 -1.879  1.00 80.89 488 A 1 
ATOM 3804 C CE2 . PHE A 1 488 ? 12.624  -8.954  -3.557  1.00 81.70 488 A 1 
ATOM 3805 C CZ  . PHE A 1 488 ? 13.535  -9.960  -3.207  1.00 82.70 488 A 1 
ATOM 3806 N N   . LEU A 1 489 ? 10.074  -5.968  2.187   1.00 82.31 489 A 1 
ATOM 3807 C CA  . LEU A 1 489 ? 10.078  -5.154  3.408   1.00 78.73 489 A 1 
ATOM 3808 C C   . LEU A 1 489 ? 8.910   -5.450  4.364   1.00 75.84 489 A 1 
ATOM 3809 O O   . LEU A 1 489 ? 9.113   -5.633  5.569   1.00 69.07 489 A 1 
ATOM 3810 C CB  . LEU A 1 489 ? 10.073  -3.675  2.970   1.00 76.94 489 A 1 
ATOM 3811 C CG  . LEU A 1 489 ? 11.435  -3.177  2.450   1.00 70.49 489 A 1 
ATOM 3812 C CD1 . LEU A 1 489 ? 11.283  -1.999  1.502   1.00 66.01 489 A 1 
ATOM 3813 C CD2 . LEU A 1 489 ? 12.292  -2.708  3.625   1.00 64.92 489 A 1 
ATOM 3814 N N   . SER A 1 490 ? 7.677   -5.481  3.838   1.00 73.66 490 A 1 
ATOM 3815 C CA  . SER A 1 490 ? 6.429   -5.357  4.601   1.00 69.16 490 A 1 
ATOM 3816 C C   . SER A 1 490 ? 6.103   -6.557  5.505   1.00 68.43 490 A 1 
ATOM 3817 O O   . SER A 1 490 ? 5.826   -6.349  6.689   1.00 61.20 490 A 1 
ATOM 3818 C CB  . SER A 1 490 ? 5.282   -5.023  3.631   1.00 62.80 490 A 1 
ATOM 3819 O OG  . SER A 1 490 ? 4.065   -4.823  4.306   1.00 55.11 490 A 1 
ATOM 3820 N N   . PRO A 1 491 ? 6.194   -7.822  5.058   1.00 64.35 491 A 1 
ATOM 3821 C CA  . PRO A 1 491 ? 5.854   -8.969  5.909   1.00 61.31 491 A 1 
ATOM 3822 C C   . PRO A 1 491 ? 6.842   -9.196  7.061   1.00 61.52 491 A 1 
ATOM 3823 O O   . PRO A 1 491 ? 6.561   -9.928  8.004   1.00 57.31 491 A 1 
ATOM 3824 C CB  . PRO A 1 491 ? 5.808   -10.182 4.967   1.00 56.29 491 A 1 
ATOM 3825 C CG  . PRO A 1 491 ? 5.677   -9.580  3.568   1.00 54.27 491 A 1 
ATOM 3826 C CD  . PRO A 1 491 ? 6.448   -8.274  3.697   1.00 57.05 491 A 1 
ATOM 3827 N N   . MET A 1 492 ? 8.028   -8.597  6.971   1.00 59.00 492 A 1 
ATOM 3828 C CA  . MET A 1 492 ? 9.174   -8.990  7.793   1.00 58.71 492 A 1 
ATOM 3829 C C   . MET A 1 492 ? 9.437   -8.054  8.966   1.00 63.21 492 A 1 
ATOM 3830 O O   . MET A 1 492 ? 9.916   -8.517  10.005  1.00 57.36 492 A 1 
ATOM 3831 C CB  . MET A 1 492 ? 10.416  -9.125  6.903   1.00 50.99 492 A 1 
ATOM 3832 C CG  . MET A 1 492 ? 10.166  -10.122 5.762   1.00 45.11 492 A 1 
ATOM 3833 S SD  . MET A 1 492 ? 11.660  -10.796 5.018   1.00 40.97 492 A 1 
ATOM 3834 C CE  . MET A 1 492 ? 12.158  -11.916 6.353   1.00 35.88 492 A 1 
ATOM 3835 N N   . GLY A 1 493 ? 9.118   -6.762  8.841   1.00 64.43 493 A 1 
ATOM 3836 C CA  . GLY A 1 493 ? 9.459   -5.756  9.846   1.00 63.23 493 A 1 
ATOM 3837 C C   . GLY A 1 493 ? 8.840   -6.033  11.216  1.00 65.63 493 A 1 
ATOM 3838 O O   . GLY A 1 493 ? 9.557   -6.190  12.204  1.00 62.67 493 A 1 
ATOM 3839 N N   . ILE A 1 494 ? 7.514   -6.191  11.280  1.00 64.97 494 A 1 
ATOM 3840 C CA  . ILE A 1 494 ? 6.824   -6.432  12.555  1.00 64.76 494 A 1 
ATOM 3841 C C   . ILE A 1 494 ? 7.166   -7.812  13.154  1.00 66.22 494 A 1 
ATOM 3842 O O   . ILE A 1 494 ? 7.317   -7.950  14.368  1.00 62.08 494 A 1 
ATOM 3843 C CB  . ILE A 1 494 ? 5.303   -6.203  12.383  1.00 60.86 494 A 1 
ATOM 3844 C CG1 . ILE A 1 494 ? 4.671   -5.812  13.740  1.00 56.26 494 A 1 
ATOM 3845 C CG2 . ILE A 1 494 ? 4.588   -7.411  11.752  1.00 55.71 494 A 1 
ATOM 3846 C CD1 . ILE A 1 494 ? 3.275   -5.185  13.588  1.00 50.51 494 A 1 
ATOM 3847 N N   . SER A 1 495 ? 7.373   -8.829  12.292  1.00 65.71 495 A 1 
ATOM 3848 C CA  . SER A 1 495 ? 7.836   -10.159 12.705  1.00 65.95 495 A 1 
ATOM 3849 C C   . SER A 1 495 ? 9.246   -10.082 13.306  1.00 68.68 495 A 1 
ATOM 3850 O O   . SER A 1 495 ? 9.499   -10.648 14.368  1.00 67.20 495 A 1 
ATOM 3851 C CB  . SER A 1 495 ? 7.789   -11.126 11.516  1.00 61.91 495 A 1 
ATOM 3852 O OG  . SER A 1 495 ? 8.128   -12.445 11.927  1.00 55.16 495 A 1 
ATOM 3853 N N   . PHE A 1 496 ? 10.148  -9.311  12.684  1.00 70.60 496 A 1 
ATOM 3854 C CA  . PHE A 1 496 ? 11.498  -9.073  13.185  1.00 71.31 496 A 1 
ATOM 3855 C C   . PHE A 1 496 ? 11.480  -8.393  14.559  1.00 73.27 496 A 1 
ATOM 3856 O O   . PHE A 1 496 ? 12.096  -8.905  15.491  1.00 72.62 496 A 1 
ATOM 3857 C CB  . PHE A 1 496 ? 12.288  -8.246  12.163  1.00 69.67 496 A 1 
ATOM 3858 C CG  . PHE A 1 496 ? 13.729  -7.996  12.565  1.00 68.18 496 A 1 
ATOM 3859 C CD1 . PHE A 1 496 ? 14.108  -6.769  13.140  1.00 65.86 496 A 1 
ATOM 3860 C CD2 . PHE A 1 496 ? 14.698  -8.996  12.357  1.00 63.88 496 A 1 
ATOM 3861 C CE1 . PHE A 1 496 ? 15.450  -6.544  13.496  1.00 60.46 496 A 1 
ATOM 3862 C CE2 . PHE A 1 496 ? 16.037  -8.770  12.713  1.00 60.13 496 A 1 
ATOM 3863 C CZ  . PHE A 1 496 ? 16.416  -7.543  13.279  1.00 60.93 496 A 1 
ATOM 3864 N N   . VAL A 1 497 ? 10.712  -7.310  14.721  1.00 75.15 497 A 1 
ATOM 3865 C CA  . VAL A 1 497 ? 10.571  -6.629  16.020  1.00 75.43 497 A 1 
ATOM 3866 C C   . VAL A 1 497 ? 10.069  -7.602  17.085  1.00 75.83 497 A 1 
ATOM 3867 O O   . VAL A 1 497 ? 10.667  -7.699  18.153  1.00 74.13 497 A 1 
ATOM 3868 C CB  . VAL A 1 497 ? 9.648   -5.398  15.925  1.00 74.63 497 A 1 
ATOM 3869 C CG1 . VAL A 1 497 ? 9.449   -4.726  17.294  1.00 68.13 497 A 1 
ATOM 3870 C CG2 . VAL A 1 497 ? 10.238  -4.342  14.992  1.00 70.79 497 A 1 
ATOM 3871 N N   . SER A 1 498 ? 9.030   -8.383  16.789  1.00 72.18 498 A 1 
ATOM 3872 C CA  . SER A 1 498 ? 8.448   -9.327  17.751  1.00 69.59 498 A 1 
ATOM 3873 C C   . SER A 1 498 ? 9.404   -10.451 18.184  1.00 70.67 498 A 1 
ATOM 3874 O O   . SER A 1 498 ? 9.320   -10.905 19.329  1.00 68.69 498 A 1 
ATOM 3875 C CB  . SER A 1 498 ? 7.149   -9.913  17.192  1.00 66.48 498 A 1 
ATOM 3876 O OG  . SER A 1 498 ? 7.382   -10.859 16.172  1.00 59.43 498 A 1 
ATOM 3877 N N   . LYS A 1 499 ? 10.324  -10.877 17.299  1.00 72.40 499 A 1 
ATOM 3878 C CA  . LYS A 1 499 ? 11.326  -11.928 17.552  1.00 72.61 499 A 1 
ATOM 3879 C C   . LYS A 1 499 ? 12.568  -11.402 18.272  1.00 74.59 499 A 1 
ATOM 3880 O O   . LYS A 1 499 ? 13.167  -12.122 19.064  1.00 73.08 499 A 1 
ATOM 3881 C CB  . LYS A 1 499 ? 11.724  -12.593 16.218  1.00 69.60 499 A 1 
ATOM 3882 C CG  . LYS A 1 499 ? 10.619  -13.494 15.642  1.00 64.68 499 A 1 
ATOM 3883 C CD  . LYS A 1 499 ? 10.977  -13.999 14.230  1.00 63.10 499 A 1 
ATOM 3884 C CE  . LYS A 1 499 ? 9.827   -14.853 13.683  1.00 57.10 499 A 1 
ATOM 3885 N NZ  . LYS A 1 499 ? 10.003  -15.222 12.253  1.00 51.34 499 A 1 
ATOM 3886 N N   . VAL A 1 500 ? 12.977  -10.160 17.973  1.00 75.60 500 A 1 
ATOM 3887 C CA  . VAL A 1 500 ? 14.225  -9.575  18.487  1.00 76.85 500 A 1 
ATOM 3888 C C   . VAL A 1 500 ? 14.009  -8.827  19.800  1.00 79.34 500 A 1 
ATOM 3889 O O   . VAL A 1 500 ? 14.913  -8.818  20.630  1.00 78.29 500 A 1 
ATOM 3890 C CB  . VAL A 1 500 ? 14.877  -8.665  17.429  1.00 74.89 500 A 1 
ATOM 3891 C CG1 . VAL A 1 500 ? 16.186  -8.025  17.921  1.00 69.33 500 A 1 
ATOM 3892 C CG2 . VAL A 1 500 ? 15.216  -9.472  16.178  1.00 70.92 500 A 1 
ATOM 3893 N N   . ALA A 1 501 ? 12.840  -8.214  20.010  1.00 76.91 501 A 1 
ATOM 3894 C CA  . ALA A 1 501 ? 12.563  -7.416  21.197  1.00 76.68 501 A 1 
ATOM 3895 C C   . ALA A 1 501 ? 12.831  -8.214  22.488  1.00 77.75 501 A 1 
ATOM 3896 O O   . ALA A 1 501 ? 12.344  -9.338  22.627  1.00 77.05 501 A 1 
ATOM 3897 C CB  . ALA A 1 501 ? 11.121  -6.900  21.153  1.00 75.11 501 A 1 
ATOM 3898 N N   . PRO A 1 502 ? 13.589  -7.636  23.445  1.00 75.63 502 A 1 
ATOM 3899 C CA  . PRO A 1 502 ? 13.730  -8.249  24.758  1.00 74.86 502 A 1 
ATOM 3900 C C   . PRO A 1 502 ? 12.358  -8.386  25.427  1.00 75.95 502 A 1 
ATOM 3901 O O   . PRO A 1 502 ? 11.592  -7.421  25.379  1.00 74.77 502 A 1 
ATOM 3902 C CB  . PRO A 1 502 ? 14.650  -7.322  25.555  1.00 73.22 502 A 1 
ATOM 3903 C CG  . PRO A 1 502 ? 15.375  -6.507  24.489  1.00 69.23 502 A 1 
ATOM 3904 C CD  . PRO A 1 502 ? 14.356  -6.409  23.362  1.00 72.91 502 A 1 
ATOM 3905 N N   . PRO A 1 503 ? 12.042  -9.507  26.092  1.00 72.51 503 A 1 
ATOM 3906 C CA  . PRO A 1 503 ? 10.714  -9.748  26.673  1.00 70.29 503 A 1 
ATOM 3907 C C   . PRO A 1 503 ? 10.206  -8.586  27.538  1.00 70.79 503 A 1 
ATOM 3908 O O   . PRO A 1 503 ? 9.109   -8.071  27.311  1.00 69.03 503 A 1 
ATOM 3909 C CB  . PRO A 1 503 ? 10.854  -11.048 27.465  1.00 68.45 503 A 1 
ATOM 3910 C CG  . PRO A 1 503 ? 11.928  -11.817 26.696  1.00 66.08 503 A 1 
ATOM 3911 C CD  . PRO A 1 503 ? 12.860  -10.714 26.214  1.00 69.09 503 A 1 
ATOM 3912 N N   . LYS A 1 504 ? 11.065  -8.068  28.435  1.00 70.82 504 A 1 
ATOM 3913 C CA  . LYS A 1 504 ? 10.754  -6.930  29.329  1.00 70.46 504 A 1 
ATOM 3914 C C   . LYS A 1 504 ? 10.447  -5.616  28.589  1.00 71.14 504 A 1 
ATOM 3915 O O   . LYS A 1 504 ? 9.770   -4.759  29.137  1.00 68.48 504 A 1 
ATOM 3916 C CB  . LYS A 1 504 ? 11.911  -6.720  30.340  1.00 68.55 504 A 1 
ATOM 3917 C CG  . LYS A 1 504 ? 12.089  -7.905  31.308  1.00 63.80 504 A 1 
ATOM 3918 C CD  . LYS A 1 504 ? 13.179  -7.666  32.381  1.00 61.86 504 A 1 
ATOM 3919 C CE  . LYS A 1 504 ? 13.287  -8.916  33.276  1.00 55.74 504 A 1 
ATOM 3920 N NZ  . LYS A 1 504 ? 14.353  -8.853  34.318  1.00 48.87 504 A 1 
ATOM 3921 N N   . PHE A 1 505 ? 10.931  -5.441  27.357  1.00 71.37 505 A 1 
ATOM 3922 C CA  . PHE A 1 505 ? 10.791  -4.214  26.562  1.00 71.24 505 A 1 
ATOM 3923 C C   . PHE A 1 505 ? 9.976   -4.416  25.278  1.00 71.74 505 A 1 
ATOM 3924 O O   . PHE A 1 505 ? 9.951   -3.531  24.425  1.00 68.84 505 A 1 
ATOM 3925 C CB  . PHE A 1 505 ? 12.180  -3.627  26.270  1.00 71.00 505 A 1 
ATOM 3926 C CG  . PHE A 1 505 ? 12.952  -3.229  27.508  1.00 71.81 505 A 1 
ATOM 3927 C CD1 . PHE A 1 505 ? 12.585  -2.081  28.234  1.00 68.22 505 A 1 
ATOM 3928 C CD2 . PHE A 1 505 ? 14.041  -4.003  27.942  1.00 67.61 505 A 1 
ATOM 3929 C CE1 . PHE A 1 505 ? 13.300  -1.712  29.385  1.00 65.29 505 A 1 
ATOM 3930 C CE2 . PHE A 1 505 ? 14.757  -3.635  29.093  1.00 65.23 505 A 1 
ATOM 3931 C CZ  . PHE A 1 505 ? 14.388  -2.490  29.815  1.00 68.19 505 A 1 
ATOM 3932 N N   . LYS A 1 506 ? 9.293   -5.557  25.117  1.00 71.85 506 A 1 
ATOM 3933 C CA  . LYS A 1 506 ? 8.567   -5.906  23.887  1.00 70.56 506 A 1 
ATOM 3934 C C   . LYS A 1 506 ? 7.523   -4.849  23.516  1.00 71.29 506 A 1 
ATOM 3935 O O   . LYS A 1 506 ? 7.490   -4.414  22.368  1.00 67.68 506 A 1 
ATOM 3936 C CB  . LYS A 1 506 ? 7.959   -7.305  24.057  1.00 67.57 506 A 1 
ATOM 3937 C CG  . LYS A 1 506 ? 7.367   -7.859  22.757  1.00 62.20 506 A 1 
ATOM 3938 C CD  . LYS A 1 506 ? 6.881   -9.293  22.996  1.00 60.68 506 A 1 
ATOM 3939 C CE  . LYS A 1 506 ? 6.296   -9.908  21.728  1.00 54.88 506 A 1 
ATOM 3940 N NZ  . LYS A 1 506 ? 5.837   -11.296 21.986  1.00 49.36 506 A 1 
ATOM 3941 N N   . GLY A 1 507 ? 6.727   -4.386  24.483  1.00 68.29 507 A 1 
ATOM 3942 C CA  . GLY A 1 507 ? 5.744   -3.316  24.274  1.00 66.44 507 A 1 
ATOM 3943 C C   . GLY A 1 507 ? 6.388   -1.997  23.841  1.00 69.48 507 A 1 
ATOM 3944 O O   . GLY A 1 507 ? 5.948   -1.391  22.868  1.00 67.93 507 A 1 
ATOM 3945 N N   . LEU A 1 508 ? 7.489   -1.592  24.479  1.00 70.80 508 A 1 
ATOM 3946 C CA  . LEU A 1 508 ? 8.236   -0.382  24.124  1.00 70.79 508 A 1 
ATOM 3947 C C   . LEU A 1 508 ? 8.818   -0.464  22.704  1.00 72.20 508 A 1 
ATOM 3948 O O   . LEU A 1 508 ? 8.732   0.500   21.951  1.00 69.93 508 A 1 
ATOM 3949 C CB  . LEU A 1 508 ? 9.343   -0.163  25.173  1.00 69.45 508 A 1 
ATOM 3950 C CG  . LEU A 1 508 ? 10.191  1.105   24.944  1.00 64.22 508 A 1 
ATOM 3951 C CD1 . LEU A 1 508 ? 9.371   2.379   25.103  1.00 61.09 508 A 1 
ATOM 3952 C CD2 . LEU A 1 508 ? 11.347  1.143   25.945  1.00 58.06 508 A 1 
ATOM 3953 N N   . MET A 1 509 ? 9.379   -1.607  22.308  1.00 74.05 509 A 1 
ATOM 3954 C CA  . MET A 1 509 ? 9.936   -1.797  20.966  1.00 74.47 509 A 1 
ATOM 3955 C C   . MET A 1 509 ? 8.849   -1.820  19.884  1.00 75.38 509 A 1 
ATOM 3956 O O   . MET A 1 509 ? 9.051   -1.263  18.808  1.00 74.08 509 A 1 
ATOM 3957 C CB  . MET A 1 509 ? 10.772  -3.080  20.921  1.00 73.23 509 A 1 
ATOM 3958 C CG  . MET A 1 509 ? 12.034  -3.034  21.805  1.00 70.86 509 A 1 
ATOM 3959 S SD  . MET A 1 509 ? 13.265  -1.765  21.398  1.00 67.27 509 A 1 
ATOM 3960 C CE  . MET A 1 509 ? 12.802  -0.440  22.537  1.00 58.97 509 A 1 
ATOM 3961 N N   . MET A 1 510 ? 7.678   -2.396  20.167  1.00 73.97 510 A 1 
ATOM 3962 C CA  . MET A 1 510 ? 6.512   -2.296  19.281  1.00 73.12 510 A 1 
ATOM 3963 C C   . MET A 1 510 ? 6.016   -0.849  19.165  1.00 75.29 510 A 1 
ATOM 3964 O O   . MET A 1 510 ? 5.736   -0.386  18.064  1.00 71.97 510 A 1 
ATOM 3965 C CB  . MET A 1 510 ? 5.392   -3.214  19.792  1.00 69.63 510 A 1 
ATOM 3966 C CG  . MET A 1 510 ? 5.720   -4.703  19.607  1.00 64.04 510 A 1 
ATOM 3967 S SD  . MET A 1 510 ? 5.947   -5.273  17.902  1.00 59.58 510 A 1 
ATOM 3968 C CE  . MET A 1 510 ? 4.305   -4.940  17.225  1.00 53.52 510 A 1 
ATOM 3969 N N   . GLY A 1 511 ? 5.979   -0.101  20.277  1.00 74.56 511 A 1 
ATOM 3970 C CA  . GLY A 1 511 ? 5.692   1.337   20.267  1.00 73.51 511 A 1 
ATOM 3971 C C   . GLY A 1 511 ? 6.703   2.130   19.432  1.00 76.71 511 A 1 
ATOM 3972 O O   . GLY A 1 511 ? 6.310   2.964   18.622  1.00 75.88 511 A 1 
ATOM 3973 N N   . GLY A 1 512 ? 7.999   1.808   19.541  1.00 79.91 512 A 1 
ATOM 3974 C CA  . GLY A 1 512 ? 9.065   2.397   18.729  1.00 81.00 512 A 1 
ATOM 3975 C C   . GLY A 1 512 ? 8.897   2.146   17.229  1.00 83.20 512 A 1 
ATOM 3976 O O   . GLY A 1 512 ? 9.115   3.054   16.432  1.00 82.61 512 A 1 
ATOM 3977 N N   . TRP A 1 513 ? 8.427   0.954   16.828  1.00 83.45 513 A 1 
ATOM 3978 C CA  . TRP A 1 513 ? 8.083   0.653   15.432  1.00 83.73 513 A 1 
ATOM 3979 C C   . TRP A 1 513 ? 6.943   1.538   14.913  1.00 85.06 513 A 1 
ATOM 3980 O O   . TRP A 1 513 ? 7.051   2.105   13.824  1.00 84.08 513 A 1 
ATOM 3981 C CB  . TRP A 1 513 ? 7.712   -0.828  15.299  1.00 81.67 513 A 1 
ATOM 3982 C CG  . TRP A 1 513 ? 7.210   -1.215  13.943  1.00 80.17 513 A 1 
ATOM 3983 C CD1 . TRP A 1 513 ? 5.921   -1.199  13.539  1.00 74.35 513 A 1 
ATOM 3984 C CD2 . TRP A 1 513 ? 7.985   -1.620  12.776  1.00 75.41 513 A 1 
ATOM 3985 N NE1 . TRP A 1 513 ? 5.840   -1.570  12.209  1.00 70.54 513 A 1 
ATOM 3986 C CE2 . TRP A 1 513 ? 7.084   -1.832  11.688  1.00 71.68 513 A 1 
ATOM 3987 C CE3 . TRP A 1 513 ? 9.357   -1.825  12.535  1.00 69.48 513 A 1 
ATOM 3988 C CZ2 . TRP A 1 513 ? 7.526   -2.218  10.417  1.00 70.01 513 A 1 
ATOM 3989 C CZ3 . TRP A 1 513 ? 9.812   -2.222  11.264  1.00 67.71 513 A 1 
ATOM 3990 C CH2 . TRP A 1 513 ? 8.902   -2.413  10.205  1.00 67.29 513 A 1 
ATOM 3991 N N   . PHE A 1 514 ? 5.856   1.694   15.687  1.00 83.30 514 A 1 
ATOM 3992 C CA  . PHE A 1 514 ? 4.744   2.575   15.316  1.00 83.10 514 A 1 
ATOM 3993 C C   . PHE A 1 514 ? 5.165   4.045   15.276  1.00 86.41 514 A 1 
ATOM 3994 O O   . PHE A 1 514 ? 4.790   4.750   14.342  1.00 86.61 514 A 1 
ATOM 3995 C CB  . PHE A 1 514 ? 3.565   2.373   16.277  1.00 80.45 514 A 1 
ATOM 3996 C CG  . PHE A 1 514 ? 2.824   1.065   16.092  1.00 77.97 514 A 1 
ATOM 3997 C CD1 . PHE A 1 514 ? 2.175   0.792   14.874  1.00 73.51 514 A 1 
ATOM 3998 C CD2 . PHE A 1 514 ? 2.753   0.131   17.140  1.00 71.80 514 A 1 
ATOM 3999 C CE1 . PHE A 1 514 ? 1.479   -0.416  14.698  1.00 68.13 514 A 1 
ATOM 4000 C CE2 . PHE A 1 514 ? 2.056   -1.073  16.966  1.00 67.57 514 A 1 
ATOM 4001 C CZ  . PHE A 1 514 ? 1.420   -1.349  15.744  1.00 68.33 514 A 1 
ATOM 4002 N N   . ALA A 1 515 ? 5.997   4.498   16.217  1.00 84.49 515 A 1 
ATOM 4003 C CA  . ALA A 1 515 ? 6.545   5.850   16.217  1.00 86.12 515 A 1 
ATOM 4004 C C   . ALA A 1 515 ? 7.422   6.109   14.980  1.00 88.47 515 A 1 
ATOM 4005 O O   . ALA A 1 515 ? 7.220   7.105   14.293  1.00 88.90 515 A 1 
ATOM 4006 C CB  . ALA A 1 515 ? 7.314   6.067   17.524  1.00 85.74 515 A 1 
ATOM 4007 N N   . ALA A 1 516 ? 8.327   5.193   14.624  1.00 88.26 516 A 1 
ATOM 4008 C CA  . ALA A 1 516 ? 9.137   5.299   13.409  1.00 88.90 516 A 1 
ATOM 4009 C C   . ALA A 1 516 ? 8.269   5.329   12.140  1.00 89.96 516 A 1 
ATOM 4010 O O   . ALA A 1 516 ? 8.498   6.132   11.238  1.00 89.65 516 A 1 
ATOM 4011 C CB  . ALA A 1 516 ? 10.122  4.125   13.378  1.00 88.67 516 A 1 
ATOM 4012 N N   . THR A 1 517 ? 7.224   4.497   12.097  1.00 89.37 517 A 1 
ATOM 4013 C CA  . THR A 1 517 ? 6.237   4.487   11.012  1.00 88.70 517 A 1 
ATOM 4014 C C   . THR A 1 517 ? 5.503   5.829   10.914  1.00 89.92 517 A 1 
ATOM 4015 O O   . THR A 1 517 ? 5.375   6.378   9.825   1.00 89.43 517 A 1 
ATOM 4016 C CB  . THR A 1 517 ? 5.232   3.343   11.214  1.00 86.66 517 A 1 
ATOM 4017 O OG1 . THR A 1 517 ? 5.902   2.101   11.277  1.00 81.11 517 A 1 
ATOM 4018 C CG2 . THR A 1 517 ? 4.234   3.227   10.077  1.00 79.30 517 A 1 
ATOM 4019 N N   . ALA A 1 518 ? 5.061   6.396   12.043  1.00 88.12 518 A 1 
ATOM 4020 C CA  . ALA A 1 518 ? 4.392   7.693   12.101  1.00 88.83 518 A 1 
ATOM 4021 C C   . ALA A 1 518 ? 5.301   8.840   11.635  1.00 90.38 518 A 1 
ATOM 4022 O O   . ALA A 1 518 ? 4.882   9.658   10.820  1.00 90.98 518 A 1 
ATOM 4023 C CB  . ALA A 1 518 ? 3.897   7.914   13.532  1.00 88.51 518 A 1 
ATOM 4024 N N   . VAL A 1 519 ? 6.561   8.864   12.085  1.00 91.47 519 A 1 
ATOM 4025 C CA  . VAL A 1 519 ? 7.563   9.849   11.651  1.00 91.90 519 A 1 
ATOM 4026 C C   . VAL A 1 519 ? 7.801   9.743   10.148  1.00 91.87 519 A 1 
ATOM 4027 O O   . VAL A 1 519 ? 7.745   10.754  9.460   1.00 91.31 519 A 1 
ATOM 4028 C CB  . VAL A 1 519 ? 8.879   9.691   12.438  1.00 92.32 519 A 1 
ATOM 4029 C CG1 . VAL A 1 519 ? 10.001  10.581  11.883  1.00 88.31 519 A 1 
ATOM 4030 C CG2 . VAL A 1 519 ? 8.688   10.082  13.908  1.00 87.86 519 A 1 
ATOM 4031 N N   . GLY A 1 520 ? 7.992   8.536   9.604   1.00 91.58 520 A 1 
ATOM 4032 C CA  . GLY A 1 520 ? 8.162   8.341   8.164   1.00 90.43 520 A 1 
ATOM 4033 C C   . GLY A 1 520 ? 6.976   8.851   7.349   1.00 90.69 520 A 1 
ATOM 4034 O O   . GLY A 1 520 ? 7.155   9.528   6.338   1.00 89.81 520 A 1 
ATOM 4035 N N   . ASN A 1 521 ? 5.758   8.595   7.822   1.00 91.48 521 A 1 
ATOM 4036 C CA  . ASN A 1 521 ? 4.533   9.104   7.216   1.00 90.55 521 A 1 
ATOM 4037 C C   . ASN A 1 521 ? 4.430   10.626  7.268   1.00 90.88 521 A 1 
ATOM 4038 O O   . ASN A 1 521 ? 4.096   11.240  6.259   1.00 89.79 521 A 1 
ATOM 4039 C CB  . ASN A 1 521 ? 3.342   8.448   7.909   1.00 89.00 521 A 1 
ATOM 4040 C CG  . ASN A 1 521 ? 3.061   7.127   7.263   1.00 85.82 521 A 1 
ATOM 4041 O OD1 . ASN A 1 521 ? 2.553   7.084   6.168   1.00 77.27 521 A 1 
ATOM 4042 N ND2 . ASN A 1 521 ? 3.411   6.018   7.855   1.00 77.20 521 A 1 
ATOM 4043 N N   . TYR A 1 522 ? 4.763   11.237  8.400   1.00 90.32 522 A 1 
ATOM 4044 C CA  . TYR A 1 522 ? 4.826   12.691  8.517   1.00 90.54 522 A 1 
ATOM 4045 C C   . TYR A 1 522 ? 5.819   13.284  7.512   1.00 90.88 522 A 1 
ATOM 4046 O O   . TYR A 1 522 ? 5.478   14.211  6.784   1.00 90.34 522 A 1 
ATOM 4047 C CB  . TYR A 1 522 ? 5.170   13.065  9.961   1.00 91.34 522 A 1 
ATOM 4048 C CG  . TYR A 1 522 ? 5.422   14.549  10.138  1.00 90.98 522 A 1 
ATOM 4049 C CD1 . TYR A 1 522 ? 6.709   15.015  10.478  1.00 85.59 522 A 1 
ATOM 4050 C CD2 . TYR A 1 522 ? 4.380   15.468  9.915   1.00 86.10 522 A 1 
ATOM 4051 C CE1 . TYR A 1 522 ? 6.945   16.392  10.607  1.00 84.05 522 A 1 
ATOM 4052 C CE2 . TYR A 1 522 ? 4.614   16.849  10.037  1.00 84.17 522 A 1 
ATOM 4053 C CZ  . TYR A 1 522 ? 5.898   17.310  10.386  1.00 85.38 522 A 1 
ATOM 4054 O OH  . TYR A 1 522 ? 6.127   18.646  10.508  1.00 84.79 522 A 1 
ATOM 4055 N N   . LEU A 1 523 ? 7.007   12.699  7.366   1.00 90.64 523 A 1 
ATOM 4056 C CA  . LEU A 1 523 ? 8.056   13.177  6.459   1.00 90.26 523 A 1 
ATOM 4057 C C   . LEU A 1 523 ? 7.701   13.079  4.961   1.00 90.45 523 A 1 
ATOM 4058 O O   . LEU A 1 523 ? 8.438   13.621  4.140   1.00 89.63 523 A 1 
ATOM 4059 C CB  . LEU A 1 523 ? 9.371   12.444  6.763   1.00 90.66 523 A 1 
ATOM 4060 C CG  . LEU A 1 523 ? 10.002  12.744  8.138   1.00 89.24 523 A 1 
ATOM 4061 C CD1 . LEU A 1 523 ? 11.282  11.920  8.281   1.00 84.32 523 A 1 
ATOM 4062 C CD2 . LEU A 1 523 ? 10.353  14.214  8.337   1.00 84.12 523 A 1 
ATOM 4063 N N   . THR A 1 524 ? 6.560   12.486  4.583   1.00 91.74 524 A 1 
ATOM 4064 C CA  . THR A 1 524 ? 6.061   12.527  3.193   1.00 91.00 524 A 1 
ATOM 4065 C C   . THR A 1 524 ? 5.888   13.954  2.663   1.00 90.64 524 A 1 
ATOM 4066 O O   . THR A 1 524 ? 5.950   14.155  1.452   1.00 89.05 524 A 1 
ATOM 4067 C CB  . THR A 1 524 ? 4.722   11.793  3.021   1.00 90.48 524 A 1 
ATOM 4068 O OG1 . THR A 1 524 ? 3.729   12.347  3.852   1.00 82.89 524 A 1 
ATOM 4069 C CG2 . THR A 1 524 ? 4.819   10.298  3.322   1.00 82.28 524 A 1 
ATOM 4070 N N   . PHE A 1 525 ? 5.749   14.956  3.539   1.00 90.52 525 A 1 
ATOM 4071 C CA  . PHE A 1 525 ? 5.660   16.359  3.135   1.00 90.28 525 A 1 
ATOM 4072 C C   . PHE A 1 525 ? 6.956   16.894  2.497   1.00 91.05 525 A 1 
ATOM 4073 O O   . PHE A 1 525 ? 6.894   17.890  1.779   1.00 90.62 525 A 1 
ATOM 4074 C CB  . PHE A 1 525 ? 5.234   17.234  4.325   1.00 89.74 525 A 1 
ATOM 4075 C CG  . PHE A 1 525 ? 6.369   17.703  5.218   1.00 89.50 525 A 1 
ATOM 4076 C CD1 . PHE A 1 525 ? 6.722   16.979  6.364   1.00 84.68 525 A 1 
ATOM 4077 C CD2 . PHE A 1 525 ? 7.096   18.859  4.885   1.00 85.90 525 A 1 
ATOM 4078 C CE1 . PHE A 1 525 ? 7.805   17.388  7.161   1.00 80.50 525 A 1 
ATOM 4079 C CE2 . PHE A 1 525 ? 8.185   19.266  5.678   1.00 82.13 525 A 1 
ATOM 4080 C CZ  . PHE A 1 525 ? 8.545   18.526  6.812   1.00 81.52 525 A 1 
ATOM 4081 N N   . ILE A 1 526 ? 8.118   16.288  2.728   1.00 91.27 526 A 1 
ATOM 4082 C CA  . ILE A 1 526 ? 9.400   16.782  2.198   1.00 90.67 526 A 1 
ATOM 4083 C C   . ILE A 1 526 ? 9.412   16.758  0.661   1.00 91.18 526 A 1 
ATOM 4084 O O   . ILE A 1 526 ? 9.585   17.829  0.076   1.00 90.82 526 A 1 
ATOM 4085 C CB  . ILE A 1 526 ? 10.621  16.080  2.848   1.00 90.66 526 A 1 
ATOM 4086 C CG1 . ILE A 1 526 ? 10.701  16.420  4.353   1.00 88.65 526 A 1 
ATOM 4087 C CG2 . ILE A 1 526 ? 11.926  16.467  2.122   1.00 87.73 526 A 1 
ATOM 4088 C CD1 . ILE A 1 526 ? 11.795  15.657  5.111   1.00 80.34 526 A 1 
ATOM 4089 N N   . PRO A 1 527 ? 9.147   15.631  -0.031  1.00 92.25 527 A 1 
ATOM 4090 C CA  . PRO A 1 527 ? 8.994   15.644  -1.488  1.00 91.96 527 A 1 
ATOM 4091 C C   . PRO A 1 527 ? 7.883   16.583  -1.979  1.00 91.95 527 A 1 
ATOM 4092 O O   . PRO A 1 527 ? 8.033   17.211  -3.023  1.00 90.83 527 A 1 
ATOM 4093 C CB  . PRO A 1 527 ? 8.710   14.193  -1.885  1.00 90.93 527 A 1 
ATOM 4094 C CG  . PRO A 1 527 ? 9.371   13.398  -0.767  1.00 89.15 527 A 1 
ATOM 4095 C CD  . PRO A 1 527 ? 9.103   14.262  0.455   1.00 90.85 527 A 1 
ATOM 4096 N N   . ALA A 1 528 ? 6.790   16.733  -1.214  1.00 91.66 528 A 1 
ATOM 4097 C CA  . ALA A 1 528 ? 5.721   17.672  -1.549  1.00 91.24 528 A 1 
ATOM 4098 C C   . ALA A 1 528 ? 6.173   19.142  -1.491  1.00 91.57 528 A 1 
ATOM 4099 O O   . ALA A 1 528 ? 5.776   19.938  -2.338  1.00 90.78 528 A 1 
ATOM 4100 C CB  . ALA A 1 528 ? 4.546   17.424  -0.604  1.00 90.86 528 A 1 
ATOM 4101 N N   . SER A 1 529 ? 7.026   19.509  -0.531  1.00 90.68 529 A 1 
ATOM 4102 C CA  . SER A 1 529 ? 7.613   20.853  -0.468  1.00 90.41 529 A 1 
ATOM 4103 C C   . SER A 1 529 ? 8.590   21.112  -1.620  1.00 90.63 529 A 1 
ATOM 4104 O O   . SER A 1 529 ? 8.592   22.197  -2.199  1.00 89.44 529 A 1 
ATOM 4105 C CB  . SER A 1 529 ? 8.273   21.096  0.895   1.00 90.36 529 A 1 
ATOM 4106 O OG  . SER A 1 529 ? 9.473   20.371  1.066   1.00 77.26 529 A 1 
ATOM 4107 N N   . LEU A 1 530 ? 9.353   20.085  -2.029  1.00 92.30 530 A 1 
ATOM 4108 C CA  . LEU A 1 530 ? 10.237  20.162  -3.197  1.00 91.68 530 A 1 
ATOM 4109 C C   . LEU A 1 530 ? 9.451   20.299  -4.505  1.00 91.18 530 A 1 
ATOM 4110 O O   . LEU A 1 530 ? 9.924   20.956  -5.426  1.00 89.50 530 A 1 
ATOM 4111 C CB  . LEU A 1 530 ? 11.141  18.920  -3.245  1.00 91.80 530 A 1 
ATOM 4112 C CG  . LEU A 1 530 ? 12.129  18.798  -2.075  1.00 90.16 530 A 1 
ATOM 4113 C CD1 . LEU A 1 530 ? 12.852  17.461  -2.178  1.00 85.74 530 A 1 
ATOM 4114 C CD2 . LEU A 1 530 ? 13.170  19.913  -2.065  1.00 86.05 530 A 1 
ATOM 4115 N N   . TRP A 1 531 ? 8.235   19.741  -4.578  1.00 92.39 531 A 1 
ATOM 4116 C CA  . TRP A 1 531 ? 7.341   19.898  -5.727  1.00 91.23 531 A 1 
ATOM 4117 C C   . TRP A 1 531 ? 7.038   21.367  -6.027  1.00 89.77 531 A 1 
ATOM 4118 O O   . TRP A 1 531 ? 6.866   21.731  -7.183  1.00 85.45 531 A 1 
ATOM 4119 C CB  . TRP A 1 531 ? 6.047   19.124  -5.471  1.00 90.35 531 A 1 
ATOM 4120 C CG  . TRP A 1 531 ? 5.259   18.792  -6.691  1.00 89.73 531 A 1 
ATOM 4121 C CD1 . TRP A 1 531 ? 4.324   19.564  -7.289  1.00 86.42 531 A 1 
ATOM 4122 C CD2 . TRP A 1 531 ? 5.336   17.572  -7.489  1.00 90.65 531 A 1 
ATOM 4123 N NE1 . TRP A 1 531 ? 3.818   18.912  -8.397  1.00 87.93 531 A 1 
ATOM 4124 C CE2 . TRP A 1 531 ? 4.408   17.675  -8.563  1.00 89.88 531 A 1 
ATOM 4125 C CE3 . TRP A 1 531 ? 6.105   16.389  -7.402  1.00 88.73 531 A 1 
ATOM 4126 C CZ2 . TRP A 1 531 ? 4.249   16.653  -9.512  1.00 88.67 531 A 1 
ATOM 4127 C CZ3 . TRP A 1 531 ? 5.951   15.361  -8.350  1.00 87.21 531 A 1 
ATOM 4128 C CH2 . TRP A 1 531 ? 5.030   15.488  -9.399  1.00 87.34 531 A 1 
ATOM 4129 N N   . GLU A 1 532 ? 7.005   22.228  -5.021  1.00 88.26 532 A 1 
ATOM 4130 C CA  . GLU A 1 532 ? 6.729   23.662  -5.183  1.00 87.16 532 A 1 
ATOM 4131 C C   . GLU A 1 532 ? 7.999   24.540  -5.251  1.00 87.27 532 A 1 
ATOM 4132 O O   . GLU A 1 532 ? 7.920   25.723  -5.570  1.00 82.36 532 A 1 
ATOM 4133 C CB  . GLU A 1 532 ? 5.780   24.095  -4.053  1.00 83.27 532 A 1 
ATOM 4134 C CG  . GLU A 1 532 ? 5.201   25.499  -4.283  1.00 77.50 532 A 1 
ATOM 4135 C CD  . GLU A 1 532 ? 4.044   25.845  -3.344  1.00 77.69 532 A 1 
ATOM 4136 O OE1 . GLU A 1 532 ? 3.259   26.742  -3.721  1.00 70.10 532 A 1 
ATOM 4137 O OE2 . GLU A 1 532 ? 3.900   25.209  -2.277  1.00 71.86 532 A 1 
ATOM 4138 N N   . SER A 1 533 ? 9.179   23.978  -4.970  1.00 89.14 533 A 1 
ATOM 4139 C CA  . SER A 1 533 ? 10.414  24.760  -4.784  1.00 88.63 533 A 1 
ATOM 4140 C C   . SER A 1 533 ? 11.117  25.192  -6.077  1.00 88.03 533 A 1 
ATOM 4141 O O   . SER A 1 533 ? 12.167  25.823  -6.014  1.00 82.38 533 A 1 
ATOM 4142 C CB  . SER A 1 533 ? 11.381  23.992  -3.884  1.00 87.62 533 A 1 
ATOM 4143 O OG  . SER A 1 533 ? 11.920  22.877  -4.555  1.00 81.68 533 A 1 
ATOM 4144 N N   . GLY A 1 534 ? 10.581  24.818  -7.258  1.00 89.21 534 A 1 
ATOM 4145 C CA  . GLY A 1 534 ? 11.205  25.111  -8.553  1.00 89.55 534 A 1 
ATOM 4146 C C   . GLY A 1 534 ? 12.393  24.210  -8.915  1.00 91.60 534 A 1 
ATOM 4147 O O   . GLY A 1 534 ? 13.003  24.397  -9.965  1.00 88.68 534 A 1 
ATOM 4148 N N   . VAL A 1 535 ? 12.736  23.212  -8.088  1.00 92.71 535 A 1 
ATOM 4149 C CA  . VAL A 1 535 ? 13.757  22.223  -8.465  1.00 93.37 535 A 1 
ATOM 4150 C C   . VAL A 1 535 ? 13.297  21.403  -9.678  1.00 93.92 535 A 1 
ATOM 4151 O O   . VAL A 1 535 ? 12.098  21.154  -9.833  1.00 92.36 535 A 1 
ATOM 4152 C CB  . VAL A 1 535 ? 14.172  21.291  -7.310  1.00 91.41 535 A 1 
ATOM 4153 C CG1 . VAL A 1 535 ? 14.780  22.081  -6.148  1.00 82.22 535 A 1 
ATOM 4154 C CG2 . VAL A 1 535 ? 13.050  20.386  -6.800  1.00 81.78 535 A 1 
ATOM 4155 N N   . PRO A 1 536 ? 14.221  20.939  -10.541 1.00 93.62 536 A 1 
ATOM 4156 C CA  . PRO A 1 536 ? 13.872  20.027  -11.623 1.00 93.86 536 A 1 
ATOM 4157 C C   . PRO A 1 536 ? 13.106  18.808  -11.105 1.00 94.21 536 A 1 
ATOM 4158 O O   . PRO A 1 536 ? 13.461  18.234  -10.075 1.00 93.11 536 A 1 
ATOM 4159 C CB  . PRO A 1 536 ? 15.202  19.629  -12.267 1.00 93.02 536 A 1 
ATOM 4160 C CG  . PRO A 1 536 ? 16.120  20.805  -11.949 1.00 90.65 536 A 1 
ATOM 4161 C CD  . PRO A 1 536 ? 15.643  21.244  -10.568 1.00 93.11 536 A 1 
ATOM 4162 N N   . LEU A 1 537 ? 12.079  18.366  -11.836 1.00 92.69 537 A 1 
ATOM 4163 C CA  . LEU A 1 537 ? 11.185  17.293  -11.392 1.00 93.18 537 A 1 
ATOM 4164 C C   . LEU A 1 537 ? 11.936  15.987  -11.076 1.00 93.53 537 A 1 
ATOM 4165 O O   . LEU A 1 537 ? 11.639  15.317  -10.086 1.00 92.59 537 A 1 
ATOM 4166 C CB  . LEU A 1 537 ? 10.112  17.098  -12.478 1.00 91.90 537 A 1 
ATOM 4167 C CG  . LEU A 1 537 ? 9.046   16.048  -12.132 1.00 88.76 537 A 1 
ATOM 4168 C CD1 . LEU A 1 537 ? 8.228   16.439  -10.898 1.00 84.96 537 A 1 
ATOM 4169 C CD2 . LEU A 1 537 ? 8.096   15.901  -13.318 1.00 85.63 537 A 1 
ATOM 4170 N N   . TRP A 1 538 ? 12.967  15.655  -11.867 1.00 93.90 538 A 1 
ATOM 4171 C CA  . TRP A 1 538 ? 13.812  14.484  -11.612 1.00 94.54 538 A 1 
ATOM 4172 C C   . TRP A 1 538 ? 14.543  14.556  -10.261 1.00 94.82 538 A 1 
ATOM 4173 O O   . TRP A 1 538 ? 14.802  13.514  -9.653  1.00 94.04 538 A 1 
ATOM 4174 C CB  . TRP A 1 538 ? 14.817  14.314  -12.760 1.00 94.15 538 A 1 
ATOM 4175 C CG  . TRP A 1 538 ? 15.912  15.344  -12.823 1.00 93.62 538 A 1 
ATOM 4176 C CD1 . TRP A 1 538 ? 15.931  16.443  -13.613 1.00 90.41 538 A 1 
ATOM 4177 C CD2 . TRP A 1 538 ? 17.149  15.396  -12.044 1.00 92.76 538 A 1 
ATOM 4178 N NE1 . TRP A 1 538 ? 17.080  17.173  -13.375 1.00 89.90 538 A 1 
ATOM 4179 C CE2 . TRP A 1 538 ? 17.864  16.577  -12.410 1.00 91.85 538 A 1 
ATOM 4180 C CE3 . TRP A 1 538 ? 17.734  14.569  -11.063 1.00 89.22 538 A 1 
ATOM 4181 C CZ2 . TRP A 1 538 ? 19.091  16.929  -11.815 1.00 88.68 538 A 1 
ATOM 4182 C CZ3 . TRP A 1 538 ? 18.970  14.913  -10.461 1.00 87.47 538 A 1 
ATOM 4183 C CH2 . TRP A 1 538 ? 19.639  16.090  -10.833 1.00 86.08 538 A 1 
ATOM 4184 N N   . ALA A 1 539 ? 14.856  15.757  -9.762  1.00 94.93 539 A 1 
ATOM 4185 C CA  . ALA A 1 539 ? 15.553  15.939  -8.493  1.00 94.67 539 A 1 
ATOM 4186 C C   . ALA A 1 539 ? 14.651  15.626  -7.290  1.00 94.70 539 A 1 
ATOM 4187 O O   . ALA A 1 539 ? 15.144  15.116  -6.285  1.00 93.82 539 A 1 
ATOM 4188 C CB  . ALA A 1 539 ? 16.133  17.358  -8.425  1.00 94.25 539 A 1 
ATOM 4189 N N   . VAL A 1 540 ? 13.324  15.833  -7.416  1.00 94.29 540 A 1 
ATOM 4190 C CA  . VAL A 1 540 ? 12.347  15.404  -6.396  1.00 93.76 540 A 1 
ATOM 4191 C C   . VAL A 1 540 ? 12.434  13.888  -6.193  1.00 93.93 540 A 1 
ATOM 4192 O O   . VAL A 1 540 ? 12.567  13.408  -5.062  1.00 93.29 540 A 1 
ATOM 4193 C CB  . VAL A 1 540 ? 10.903  15.812  -6.782  1.00 93.14 540 A 1 
ATOM 4194 C CG1 . VAL A 1 540 ? 9.907   15.439  -5.681  1.00 90.66 540 A 1 
ATOM 4195 C CG2 . VAL A 1 540 ? 10.784  17.321  -7.035  1.00 90.79 540 A 1 
ATOM 4196 N N   . TRP A 1 541 ? 12.447  13.124  -7.293  1.00 95.11 541 A 1 
ATOM 4197 C CA  . TRP A 1 541 ? 12.652  11.671  -7.255  1.00 95.35 541 A 1 
ATOM 4198 C C   . TRP A 1 541 ? 14.071  11.306  -6.816  1.00 95.66 541 A 1 
ATOM 4199 O O   . TRP A 1 541 ? 14.260  10.330  -6.083  1.00 94.55 541 A 1 
ATOM 4200 C CB  . TRP A 1 541 ? 12.340  11.072  -8.632  1.00 95.04 541 A 1 
ATOM 4201 C CG  . TRP A 1 541 ? 11.028  11.502  -9.222  1.00 95.12 541 A 1 
ATOM 4202 C CD1 . TRP A 1 541 ? 10.866  12.136  -10.399 1.00 92.84 541 A 1 
ATOM 4203 C CD2 . TRP A 1 541 ? 9.687   11.383  -8.649  1.00 94.76 541 A 1 
ATOM 4204 N NE1 . TRP A 1 541 ? 9.533   12.418  -10.603 1.00 92.88 541 A 1 
ATOM 4205 C CE2 . TRP A 1 541 ? 8.759   11.983  -9.552  1.00 94.20 541 A 1 
ATOM 4206 C CE3 . TRP A 1 541 ? 9.164   10.839  -7.457  1.00 93.30 541 A 1 
ATOM 4207 C CZ2 . TRP A 1 541 ? 7.384   12.042  -9.293  1.00 92.81 541 A 1 
ATOM 4208 C CZ3 . TRP A 1 541 ? 7.780   10.895  -7.183  1.00 90.99 541 A 1 
ATOM 4209 C CH2 . TRP A 1 541 ? 6.892   11.495  -8.097  1.00 90.58 541 A 1 
ATOM 4210 N N   . GLY A 1 542 ? 15.068  12.106  -7.202  1.00 95.16 542 A 1 
ATOM 4211 C CA  . GLY A 1 542 ? 16.468  11.941  -6.818  1.00 95.12 542 A 1 
ATOM 4212 C C   . GLY A 1 542 ? 16.685  11.946  -5.303  1.00 95.35 542 A 1 
ATOM 4213 O O   . GLY A 1 542 ? 17.448  11.125  -4.794  1.00 94.70 542 A 1 
ATOM 4214 N N   . VAL A 1 543 ? 15.957  12.786  -4.563  1.00 94.86 543 A 1 
ATOM 4215 C CA  . VAL A 1 543 ? 15.983  12.786  -3.089  1.00 94.05 543 A 1 
ATOM 4216 C C   . VAL A 1 543 ? 15.489  11.450  -2.530  1.00 94.05 543 A 1 
ATOM 4217 O O   . VAL A 1 543 ? 16.143  10.871  -1.659  1.00 93.24 543 A 1 
ATOM 4218 C CB  . VAL A 1 543 ? 15.178  13.973  -2.522  1.00 93.18 543 A 1 
ATOM 4219 C CG1 . VAL A 1 543 ? 15.002  13.897  -0.998  1.00 89.14 543 A 1 
ATOM 4220 C CG2 . VAL A 1 543 ? 15.906  15.289  -2.833  1.00 89.23 543 A 1 
ATOM 4221 N N   . LEU A 1 544 ? 14.384  10.906  -3.061  1.00 94.12 544 A 1 
ATOM 4222 C CA  . LEU A 1 544 ? 13.859  9.602   -2.637  1.00 93.90 544 A 1 
ATOM 4223 C C   . LEU A 1 544 ? 14.832  8.461   -2.968  1.00 94.47 544 A 1 
ATOM 4224 O O   . LEU A 1 544 ? 15.056  7.584   -2.131  1.00 94.14 544 A 1 
ATOM 4225 C CB  . LEU A 1 544 ? 12.487  9.360   -3.285  1.00 93.60 544 A 1 
ATOM 4226 C CG  . LEU A 1 544 ? 11.392  10.340  -2.825  1.00 92.55 544 A 1 
ATOM 4227 C CD1 . LEU A 1 544 ? 10.141  10.154  -3.675  1.00 89.60 544 A 1 
ATOM 4228 C CD2 . LEU A 1 544 ? 11.012  10.107  -1.359  1.00 89.05 544 A 1 
ATOM 4229 N N   . ILE A 1 545 ? 15.457  8.496   -4.156  1.00 94.46 545 A 1 
ATOM 4230 C CA  . ILE A 1 545 ? 16.497  7.541   -4.563  1.00 95.03 545 A 1 
ATOM 4231 C C   . ILE A 1 545 ? 17.668  7.585   -3.579  1.00 95.07 545 A 1 
ATOM 4232 O O   . ILE A 1 545 ? 18.073  6.545   -3.057  1.00 94.46 545 A 1 
ATOM 4233 C CB  . ILE A 1 545 ? 16.969  7.826   -6.011  1.00 95.56 545 A 1 
ATOM 4234 C CG1 . ILE A 1 545 ? 15.834  7.541   -7.018  1.00 94.53 545 A 1 
ATOM 4235 C CG2 . ILE A 1 545 ? 18.210  6.987   -6.381  1.00 94.19 545 A 1 
ATOM 4236 C CD1 . ILE A 1 545 ? 16.062  8.164   -8.399  1.00 91.15 545 A 1 
ATOM 4237 N N   . ALA A 1 546 ? 18.190  8.782   -3.285  1.00 95.11 546 A 1 
ATOM 4238 C CA  . ALA A 1 546 ? 19.316  8.962   -2.377  1.00 94.67 546 A 1 
ATOM 4239 C C   . ALA A 1 546 ? 19.000  8.424   -0.974  1.00 94.32 546 A 1 
ATOM 4240 O O   . ALA A 1 546 ? 19.784  7.649   -0.426  1.00 93.42 546 A 1 
ATOM 4241 C CB  . ALA A 1 546 ? 19.697  10.446  -2.353  1.00 94.80 546 A 1 
ATOM 4242 N N   . LEU A 1 547 ? 17.826  8.749   -0.416  1.00 94.06 547 A 1 
ATOM 4243 C CA  . LEU A 1 547 ? 17.406  8.269   0.903   1.00 92.91 547 A 1 
ATOM 4244 C C   . LEU A 1 547 ? 17.230  6.744   0.945   1.00 93.07 547 A 1 
ATOM 4245 O O   . LEU A 1 547 ? 17.647  6.099   1.914   1.00 92.24 547 A 1 
ATOM 4246 C CB  . LEU A 1 547 ? 16.104  8.977   1.302   1.00 92.31 547 A 1 
ATOM 4247 C CG  . LEU A 1 547 ? 16.267  10.482  1.598   1.00 89.59 547 A 1 
ATOM 4248 C CD1 . LEU A 1 547 ? 14.888  11.101  1.808   1.00 85.55 547 A 1 
ATOM 4249 C CD2 . LEU A 1 547 ? 17.110  10.745  2.846   1.00 85.38 547 A 1 
ATOM 4250 N N   . CYS A 1 548 ? 16.679  6.144   -0.121  1.00 93.57 548 A 1 
ATOM 4251 C CA  . CYS A 1 548 ? 16.572  4.692   -0.246  1.00 93.23 548 A 1 
ATOM 4252 C C   . CYS A 1 548 ? 17.954  4.022   -0.300  1.00 93.80 548 A 1 
ATOM 4253 O O   . CYS A 1 548 ? 18.197  3.052   0.422   1.00 93.65 548 A 1 
ATOM 4254 C CB  . CYS A 1 548 ? 15.741  4.350   -1.490  1.00 92.99 548 A 1 
ATOM 4255 S SG  . CYS A 1 548 ? 13.983  4.723   -1.215  1.00 91.53 548 A 1 
ATOM 4256 N N   . LEU A 1 549 ? 18.884  4.555   -1.099  1.00 93.55 549 A 1 
ATOM 4257 C CA  . LEU A 1 549 ? 20.240  4.009   -1.222  1.00 93.94 549 A 1 
ATOM 4258 C C   . LEU A 1 549 ? 21.046  4.170   0.070   1.00 93.79 549 A 1 
ATOM 4259 O O   . LEU A 1 549 ? 21.659  3.205   0.522   1.00 93.46 549 A 1 
ATOM 4260 C CB  . LEU A 1 549 ? 20.965  4.669   -2.405  1.00 95.00 549 A 1 
ATOM 4261 C CG  . LEU A 1 549 ? 20.423  4.283   -3.795  1.00 94.31 549 A 1 
ATOM 4262 C CD1 . LEU A 1 549 ? 21.192  5.054   -4.862  1.00 91.16 549 A 1 
ATOM 4263 C CD2 . LEU A 1 549 ? 20.555  2.788   -4.089  1.00 90.90 549 A 1 
ATOM 4264 N N   . VAL A 1 550 ? 20.997  5.342   0.712   1.00 93.30 550 A 1 
ATOM 4265 C CA  . VAL A 1 550 ? 21.641  5.567   2.017   1.00 91.75 550 A 1 
ATOM 4266 C C   . VAL A 1 550 ? 21.113  4.572   3.048   1.00 91.51 550 A 1 
ATOM 4267 O O   . VAL A 1 550 ? 21.897  3.950   3.765   1.00 90.97 550 A 1 
ATOM 4268 C CB  . VAL A 1 550 ? 21.440  7.023   2.486   1.00 91.39 550 A 1 
ATOM 4269 C CG1 . VAL A 1 550 ? 21.843  7.239   3.951   1.00 87.62 550 A 1 
ATOM 4270 C CG2 . VAL A 1 550 ? 22.293  7.980   1.641   1.00 86.72 550 A 1 
ATOM 4271 N N   . SER A 1 551 ? 19.788  4.350   3.083   1.00 92.36 551 A 1 
ATOM 4272 C CA  . SER A 1 551 ? 19.165  3.370   3.973   1.00 91.13 551 A 1 
ATOM 4273 C C   . SER A 1 551 ? 19.613  1.935   3.680   1.00 91.04 551 A 1 
ATOM 4274 O O   . SER A 1 551 ? 19.878  1.166   4.607   1.00 89.90 551 A 1 
ATOM 4275 C CB  . SER A 1 551 ? 17.646  3.452   3.857   1.00 90.39 551 A 1 
ATOM 4276 O OG  . SER A 1 551 ? 17.194  4.727   4.256   1.00 83.89 551 A 1 
ATOM 4277 N N   . ALA A 1 552 ? 19.741  1.564   2.394   1.00 92.04 552 A 1 
ATOM 4278 C CA  . ALA A 1 552 ? 20.244  0.259   1.976   1.00 92.03 552 A 1 
ATOM 4279 C C   . ALA A 1 552 ? 21.700  0.046   2.412   1.00 92.18 552 A 1 
ATOM 4280 O O   . ALA A 1 552 ? 22.007  -0.949  3.074   1.00 91.31 552 A 1 
ATOM 4281 C CB  . ALA A 1 552 ? 20.095  0.127   0.456   1.00 92.44 552 A 1 
ATOM 4282 N N   . PHE A 1 553 ? 22.588  1.000   2.103   1.00 93.20 553 A 1 
ATOM 4283 C CA  . PHE A 1 553 ? 23.998  0.940   2.491   1.00 92.41 553 A 1 
ATOM 4284 C C   . PHE A 1 553 ? 24.160  0.877   4.004   1.00 92.04 553 A 1 
ATOM 4285 O O   . PHE A 1 553 ? 24.941  0.067   4.506   1.00 90.23 553 A 1 
ATOM 4286 C CB  . PHE A 1 553 ? 24.757  2.152   1.927   1.00 92.32 553 A 1 
ATOM 4287 C CG  . PHE A 1 553 ? 24.977  2.107   0.428   1.00 83.85 553 A 1 
ATOM 4288 C CD1 . PHE A 1 553 ? 25.628  1.008   -0.160  1.00 75.59 553 A 1 
ATOM 4289 C CD2 . PHE A 1 553 ? 24.555  3.176   -0.386  1.00 73.76 553 A 1 
ATOM 4290 C CE1 . PHE A 1 553 ? 25.837  0.968   -1.549  1.00 68.92 553 A 1 
ATOM 4291 C CE2 . PHE A 1 553 ? 24.765  3.137   -1.773  1.00 68.27 553 A 1 
ATOM 4292 C CZ  . PHE A 1 553 ? 25.403  2.028   -2.357  1.00 69.51 553 A 1 
ATOM 4293 N N   . PHE A 1 554 ? 23.375  1.664   4.739   1.00 90.02 554 A 1 
ATOM 4294 C CA  . PHE A 1 554 ? 23.367  1.643   6.191   1.00 88.90 554 A 1 
ATOM 4295 C C   . PHE A 1 554 ? 23.003  0.258   6.738   1.00 89.12 554 A 1 
ATOM 4296 O O   . PHE A 1 554 ? 23.745  -0.290  7.553   1.00 87.85 554 A 1 
ATOM 4297 C CB  . PHE A 1 554 ? 22.415  2.726   6.692   1.00 87.65 554 A 1 
ATOM 4298 C CG  . PHE A 1 554 ? 22.291  2.753   8.198   1.00 85.94 554 A 1 
ATOM 4299 C CD1 . PHE A 1 554 ? 21.139  2.238   8.818   1.00 80.48 554 A 1 
ATOM 4300 C CD2 . PHE A 1 554 ? 23.330  3.294   8.973   1.00 79.98 554 A 1 
ATOM 4301 C CE1 . PHE A 1 554 ? 21.018  2.297   10.214  1.00 77.79 554 A 1 
ATOM 4302 C CE2 . PHE A 1 554 ? 23.209  3.352   10.366  1.00 76.99 554 A 1 
ATOM 4303 C CZ  . PHE A 1 554 ? 22.047  2.862   10.986  1.00 78.41 554 A 1 
ATOM 4304 N N   . ILE A 1 555 ? 21.912  -0.367  6.253   1.00 90.17 555 A 1 
ATOM 4305 C CA  . ILE A 1 555 ? 21.522  -1.722  6.678   1.00 88.92 555 A 1 
ATOM 4306 C C   . ILE A 1 555 ? 22.602  -2.750  6.333   1.00 88.46 555 A 1 
ATOM 4307 O O   . ILE A 1 555 ? 22.930  -3.579  7.183   1.00 86.07 555 A 1 
ATOM 4308 C CB  . ILE A 1 555 ? 20.154  -2.130  6.098   1.00 86.62 555 A 1 
ATOM 4309 C CG1 . ILE A 1 555 ? 19.001  -1.411  6.831   1.00 80.72 555 A 1 
ATOM 4310 C CG2 . ILE A 1 555 ? 19.913  -3.650  6.131   1.00 80.74 555 A 1 
ATOM 4311 C CD1 . ILE A 1 555 ? 18.746  -1.853  8.290   1.00 73.41 555 A 1 
ATOM 4312 N N   . PHE A 1 556 ? 23.173  -2.711  5.125   1.00 88.90 556 A 1 
ATOM 4313 C CA  . PHE A 1 556 ? 24.227  -3.648  4.734   1.00 88.82 556 A 1 
ATOM 4314 C C   . PHE A 1 556 ? 25.488  -3.487  5.590   1.00 88.42 556 A 1 
ATOM 4315 O O   . PHE A 1 556 ? 26.063  -4.494  6.004   1.00 86.54 556 A 1 
ATOM 4316 C CB  . PHE A 1 556 ? 24.542  -3.503  3.241   1.00 89.37 556 A 1 
ATOM 4317 C CG  . PHE A 1 556 ? 23.427  -3.926  2.296   1.00 90.06 556 A 1 
ATOM 4318 C CD1 . PHE A 1 556 ? 22.711  -5.119  2.512   1.00 85.59 556 A 1 
ATOM 4319 C CD2 . PHE A 1 556 ? 23.131  -3.140  1.164   1.00 86.26 556 A 1 
ATOM 4320 C CE1 . PHE A 1 556 ? 21.701  -5.511  1.617   1.00 85.62 556 A 1 
ATOM 4321 C CE2 . PHE A 1 556 ? 22.123  -3.535  0.269   1.00 85.90 556 A 1 
ATOM 4322 C CZ  . PHE A 1 556 ? 21.404  -4.722  0.495   1.00 87.55 556 A 1 
ATOM 4323 N N   . ALA A 1 557 ? 25.872  -2.256  5.947   1.00 89.03 557 A 1 
ATOM 4324 C CA  . ALA A 1 557 ? 27.020  -1.983  6.812   1.00 87.74 557 A 1 
ATOM 4325 C C   . ALA A 1 557 ? 26.847  -2.561  8.227   1.00 86.87 557 A 1 
ATOM 4326 O O   . ALA A 1 557 ? 27.805  -3.051  8.827   1.00 84.84 557 A 1 
ATOM 4327 C CB  . ALA A 1 557 ? 27.238  -0.465  6.852   1.00 88.64 557 A 1 
ATOM 4328 N N   . ILE A 1 558 ? 25.621  -2.562  8.760   1.00 87.22 558 A 1 
ATOM 4329 C CA  . ILE A 1 558 ? 25.324  -3.080  10.106  1.00 84.66 558 A 1 
ATOM 4330 C C   . ILE A 1 558 ? 24.776  -4.511  10.111  1.00 84.06 558 A 1 
ATOM 4331 O O   . ILE A 1 558 ? 24.488  -5.048  11.182  1.00 82.46 558 A 1 
ATOM 4332 C CB  . ILE A 1 558 ? 24.425  -2.106  10.895  1.00 83.10 558 A 1 
ATOM 4333 C CG1 . ILE A 1 558 ? 23.005  -2.061  10.294  1.00 77.83 558 A 1 
ATOM 4334 C CG2 . ILE A 1 558 ? 25.088  -0.719  10.989  1.00 75.85 558 A 1 
ATOM 4335 C CD1 . ILE A 1 558 ? 22.019  -1.179  11.059  1.00 72.76 558 A 1 
ATOM 4336 N N   . MET A 1 559 ? 24.640  -5.158  8.944   1.00 82.85 559 A 1 
ATOM 4337 C CA  . MET A 1 559 ? 23.950  -6.443  8.772   1.00 82.86 559 A 1 
ATOM 4338 C C   . MET A 1 559 ? 24.478  -7.535  9.708   1.00 82.80 559 A 1 
ATOM 4339 O O   . MET A 1 559 ? 23.698  -8.149  10.439  1.00 81.13 559 A 1 
ATOM 4340 C CB  . MET A 1 559 ? 24.059  -6.867  7.299   1.00 81.18 559 A 1 
ATOM 4341 C CG  . MET A 1 559 ? 23.265  -8.139  6.994   1.00 75.71 559 A 1 
ATOM 4342 S SD  . MET A 1 559 ? 23.221  -8.579  5.235   1.00 76.71 559 A 1 
ATOM 4343 C CE  . MET A 1 559 ? 24.975  -8.935  4.930   1.00 65.55 559 A 1 
ATOM 4344 N N   . LYS A 1 560 ? 25.810  -7.715  9.779   1.00 82.78 560 A 1 
ATOM 4345 C CA  . LYS A 1 560 ? 26.446  -8.687  10.689  1.00 80.76 560 A 1 
ATOM 4346 C C   . LYS A 1 560 ? 26.094  -8.434  12.160  1.00 80.73 560 A 1 
ATOM 4347 O O   . LYS A 1 560 ? 25.944  -9.371  12.940  1.00 78.13 560 A 1 
ATOM 4348 C CB  . LYS A 1 560 ? 27.978  -8.664  10.519  1.00 79.87 560 A 1 
ATOM 4349 C CG  . LYS A 1 560 ? 28.457  -9.248  9.180   1.00 73.42 560 A 1 
ATOM 4350 C CD  . LYS A 1 560 ? 29.993  -9.294  9.122   1.00 68.62 560 A 1 
ATOM 4351 C CE  . LYS A 1 560 ? 30.475  -9.891  7.797   1.00 60.71 560 A 1 
ATOM 4352 N NZ  . LYS A 1 560 ? 31.959  -9.911  7.690   1.00 53.37 560 A 1 
ATOM 4353 N N   . ARG A 1 561 ? 25.962  -7.161  12.557  1.00 82.05 561 A 1 
ATOM 4354 C CA  . ARG A 1 561 ? 25.588  -6.777  13.924  1.00 80.18 561 A 1 
ATOM 4355 C C   . ARG A 1 561 ? 24.132  -7.130  14.226  1.00 80.16 561 A 1 
ATOM 4356 O O   . ARG A 1 561 ? 23.855  -7.587  15.330  1.00 77.41 561 A 1 
ATOM 4357 C CB  . ARG A 1 561 ? 25.878  -5.281  14.131  1.00 79.20 561 A 1 
ATOM 4358 C CG  . ARG A 1 561 ? 25.695  -4.836  15.586  1.00 72.37 561 A 1 
ATOM 4359 C CD  . ARG A 1 561 ? 26.015  -3.344  15.721  1.00 71.84 561 A 1 
ATOM 4360 N NE  . ARG A 1 561 ? 25.943  -2.881  17.122  1.00 66.41 561 A 1 
ATOM 4361 C CZ  . ARG A 1 561 ? 26.290  -1.682  17.559  1.00 61.40 561 A 1 
ATOM 4362 N NH1 . ARG A 1 561 ? 26.701  -0.741  16.749  1.00 57.31 561 A 1 
ATOM 4363 N NH2 . ARG A 1 561 ? 26.237  -1.401  18.826  1.00 53.74 561 A 1 
ATOM 4364 N N   . LEU A 1 562 ? 23.225  -6.938  13.256  1.00 79.63 562 A 1 
ATOM 4365 C CA  . LEU A 1 562 ? 21.807  -7.293  13.364  1.00 76.86 562 A 1 
ATOM 4366 C C   . LEU A 1 562 ? 21.607  -8.814  13.429  1.00 77.15 562 A 1 
ATOM 4367 O O   . LEU A 1 562 ? 20.919  -9.303  14.319  1.00 75.23 562 A 1 
ATOM 4368 C CB  . LEU A 1 562 ? 21.023  -6.679  12.187  1.00 75.75 562 A 1 
ATOM 4369 C CG  . LEU A 1 562 ? 21.016  -5.140  12.119  1.00 72.52 562 A 1 
ATOM 4370 C CD1 . LEU A 1 562 ? 20.220  -4.684  10.895  1.00 70.24 562 A 1 
ATOM 4371 C CD2 . LEU A 1 562 ? 20.382  -4.503  13.350  1.00 69.13 562 A 1 
ATOM 4372 N N   . GLU A 1 563 ? 22.274  -9.572  12.556  1.00 79.31 563 A 1 
ATOM 4373 C CA  . GLU A 1 563 ? 22.218  -11.042 12.538  1.00 78.11 563 A 1 
ATOM 4374 C C   . GLU A 1 563 ? 22.782  -11.668 13.824  1.00 77.51 563 A 1 
ATOM 4375 O O   . GLU A 1 563 ? 22.257  -12.653 14.335  1.00 74.72 563 A 1 
ATOM 4376 C CB  . GLU A 1 563 ? 23.010  -11.566 11.338  1.00 77.26 563 A 1 
ATOM 4377 C CG  . GLU A 1 563 ? 22.320  -11.251 10.004  1.00 75.02 563 A 1 
ATOM 4378 C CD  . GLU A 1 563 ? 23.132  -11.714 8.789   1.00 74.14 563 A 1 
ATOM 4379 O OE1 . GLU A 1 563 ? 22.561  -11.643 7.676   1.00 66.72 563 A 1 
ATOM 4380 O OE2 . GLU A 1 563 ? 24.297  -12.135 8.966   1.00 68.80 563 A 1 
ATOM 4381 N N   . ASN A 1 564 ? 23.831  -11.062 14.397  1.00 78.93 564 A 1 
ATOM 4382 C CA  . ASN A 1 564 ? 24.383  -11.496 15.682  1.00 77.54 564 A 1 
ATOM 4383 C C   . ASN A 1 564 ? 23.531  -11.094 16.897  1.00 76.79 564 A 1 
ATOM 4384 O O   . ASN A 1 564 ? 23.848  -11.510 18.012  1.00 73.23 564 A 1 
ATOM 4385 C CB  . ASN A 1 564 ? 25.810  -10.938 15.815  1.00 76.21 564 A 1 
ATOM 4386 C CG  . ASN A 1 564 ? 26.821  -11.657 14.940  1.00 72.35 564 A 1 
ATOM 4387 O OD1 . ASN A 1 564 ? 26.651  -12.794 14.554  1.00 67.86 564 A 1 
ATOM 4388 N ND2 . ASN A 1 564 ? 27.946  -11.037 14.661  1.00 67.19 564 A 1 
ATOM 4389 N N   . ALA A 1 565 ? 22.522  -10.243 16.734  1.00 77.74 565 A 1 
ATOM 4390 C CA  . ALA A 1 565 ? 21.571  -9.894  17.791  1.00 75.17 565 A 1 
ATOM 4391 C C   . ALA A 1 565 ? 20.364  -10.849 17.826  1.00 74.53 565 A 1 
ATOM 4392 O O   . ALA A 1 565 ? 19.680  -10.930 18.846  1.00 70.72 565 A 1 
ATOM 4393 C CB  . ALA A 1 565 ? 21.145  -8.433  17.610  1.00 73.85 565 A 1 
ATOM 4394 N N   . THR A 1 566 ? 20.121  -11.575 16.720  1.00 75.51 566 A 1 
ATOM 4395 C CA  . THR A 1 566 ? 19.047  -12.571 16.587  1.00 72.39 566 A 1 
ATOM 4396 C C   . THR A 1 566 ? 19.479  -13.994 16.931  1.00 71.76 566 A 1 
ATOM 4397 O O   . THR A 1 566 ? 18.606  -14.841 17.112  1.00 68.20 566 A 1 
ATOM 4398 C CB  . THR A 1 566 ? 18.476  -12.566 15.167  1.00 69.23 566 A 1 
ATOM 4399 O OG1 . THR A 1 566 ? 19.497  -12.687 14.200  1.00 62.80 566 A 1 
ATOM 4400 C CG2 . THR A 1 566 ? 17.764  -11.248 14.860  1.00 61.74 566 A 1 
ATOM 4401 N N   . LYS A 1 567 ? 20.786  -14.258 16.963  1.00 75.72 567 A 1 
ATOM 4402 C CA  . LYS A 1 567 ? 21.393  -15.471 17.523  1.00 73.47 567 A 1 
ATOM 4403 C C   . LYS A 1 567 ? 21.482  -15.345 19.038  1.00 68.54 567 A 1 
ATOM 4404 O O   . LYS A 1 567 ? 21.284  -16.376 19.703  1.00 62.38 567 A 1 
ATOM 4405 C CB  . LYS A 1 567 ? 22.793  -15.672 16.929  1.00 68.92 567 A 1 
ATOM 4406 C CG  . LYS A 1 567 ? 22.778  -15.979 15.427  1.00 65.87 567 A 1 
ATOM 4407 C CD  . LYS A 1 567 ? 24.219  -16.101 14.908  1.00 65.09 567 A 1 
ATOM 4408 C CE  . LYS A 1 567 ? 24.203  -16.371 13.399  1.00 59.16 567 A 1 
ATOM 4409 N NZ  . LYS A 1 567 ? 25.586  -16.427 12.858  1.00 53.25 567 A 1 
ATOM 4410 O OXT . LYS A 1 567 ? 21.815  -14.210 19.488  1.00 59.41 567 A 1 
#
