# 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_if11905
#
_entry.id if11905
#
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 VAL 1   
1 n ILE 2   
1 n THR 3   
1 n PHE 4   
1 n THR 5   
1 n ASP 6   
1 n ILE 7   
1 n THR 8   
1 n ASN 9   
1 n TRP 10  
1 n LEU 11  
1 n GLN 12  
1 n THR 13  
1 n THR 14  
1 n PHE 15  
1 n GLY 16  
1 n THR 17  
1 n ILE 18  
1 n ASP 19  
1 n ALA 20  
1 n ALA 21  
1 n GLN 22  
1 n VAL 23  
1 n ASN 24  
1 n GLU 25  
1 n TRP 26  
1 n LEU 27  
1 n THR 28  
1 n PHE 29  
1 n ASN 30  
1 n PRO 31  
1 n LYS 32  
1 n GLU 33  
1 n PRO 34  
1 n ILE 35  
1 n LEU 36  
1 n PHE 37  
1 n ASN 38  
1 n THR 39  
1 n ALA 40  
1 n PHE 41  
1 n PHE 42  
1 n LEU 43  
1 n GLY 44  
1 n LEU 45  
1 n PHE 46  
1 n LEU 47  
1 n LEU 48  
1 n PHE 49  
1 n TYR 50  
1 n PRO 51  
1 n ILE 52  
1 n TYR 53  
1 n ILE 54  
1 n LEU 55  
1 n THR 56  
1 n THR 57  
1 n LYS 58  
1 n ALA 59  
1 n LYS 60  
1 n THR 61  
1 n ARG 62  
1 n VAL 63  
1 n TYR 64  
1 n ARG 65  
1 n HIS 66  
1 n ILE 67  
1 n TYR 68  
1 n VAL 69  
1 n PHE 70  
1 n ALA 71  
1 n PHE 72  
1 n SER 73  
1 n LEU 74  
1 n PHE 75  
1 n PHE 76  
1 n TYR 77  
1 n TYR 78  
1 n LYS 79  
1 n SER 80  
1 n SER 81  
1 n GLY 82  
1 n ILE 83  
1 n TYR 84  
1 n PHE 85  
1 n CYS 86  
1 n LEU 87  
1 n LEU 88  
1 n LEU 89  
1 n PHE 90  
1 n SER 91  
1 n GLY 92  
1 n LEU 93  
1 n VAL 94  
1 n ASP 95  
1 n TYR 96  
1 n THR 97  
1 n LEU 98  
1 n ALA 99  
1 n LYS 100 
1 n PHE 101 
1 n LEU 102 
1 n TYR 103 
1 n GLU 104 
1 n GLU 105 
1 n THR 106 
1 n LYS 107 
1 n GLU 108 
1 n GLY 109 
1 n TYR 110 
1 n ARG 111 
1 n LYS 112 
1 n PHE 113 
1 n PHE 114 
1 n LEU 115 
1 n ILE 116 
1 n LEU 117 
1 n SER 118 
1 n VAL 119 
1 n ILE 120 
1 n PHE 121 
1 n ASN 122 
1 n LEU 123 
1 n SER 124 
1 n PHE 125 
1 n LEU 126 
1 n GLY 127 
1 n TYR 128 
1 n PHE 129 
1 n LYS 130 
1 n TYR 131 
1 n SER 132 
1 n ASN 133 
1 n PHE 134 
1 n LEU 135 
1 n ILE 136 
1 n ASP 137 
1 n ASN 138 
1 n TYR 139 
1 n ASN 140 
1 n GLN 141 
1 n LEU 142 
1 n PHE 143 
1 n GLU 144 
1 n GLY 145 
1 n GLN 146 
1 n ILE 147 
1 n HIS 148 
1 n PHE 149 
1 n ILE 150 
1 n ASP 151 
1 n VAL 152 
1 n ILE 153 
1 n LEU 154 
1 n PRO 155 
1 n VAL 156 
1 n GLY 157 
1 n ILE 158 
1 n SER 159 
1 n PHE 160 
1 n TYR 161 
1 n THR 162 
1 n PHE 163 
1 n GLN 164 
1 n SER 165 
1 n MET 166 
1 n SER 167 
1 n TYR 168 
1 n ILE 169 
1 n ILE 170 
1 n ASP 171 
1 n ILE 172 
1 n TYR 173 
1 n ARG 174 
1 n ARG 175 
1 n GLU 176 
1 n LEU 177 
1 n GLU 178 
1 n PRO 179 
1 n THR 180 
1 n LYS 181 
1 n ASN 182 
1 n MET 183 
1 n LEU 184 
1 n ASP 185 
1 n TYR 186 
1 n MET 187 
1 n PHE 188 
1 n PHE 189 
1 n VAL 190 
1 n SER 191 
1 n PHE 192 
1 n PHE 193 
1 n PRO 194 
1 n GLN 195 
1 n LEU 196 
1 n VAL 197 
1 n ALA 198 
1 n GLY 199 
1 n PRO 200 
1 n ILE 201 
1 n VAL 202 
1 n ARG 203 
1 n ALA 204 
1 n SER 205 
1 n GLU 206 
1 n PHE 207 
1 n ILE 208 
1 n PRO 209 
1 n GLN 210 
1 n ILE 211 
1 n TYR 212 
1 n SER 213 
1 n LYS 214 
1 n ILE 215 
1 n LYS 216 
1 n LEU 217 
1 n SER 218 
1 n ARG 219 
1 n GLU 220 
1 n ASP 221 
1 n PHE 222 
1 n ASP 223 
1 n SER 224 
1 n ALA 225 
1 n VAL 226 
1 n PHE 227 
1 n LEU 228 
1 n ILE 229 
1 n MET 230 
1 n GLY 231 
1 n GLY 232 
1 n LEU 233 
1 n ILE 234 
1 n LYS 235 
1 n LYS 236 
1 n THR 237 
1 n VAL 238 
1 n ILE 239 
1 n SER 240 
1 n ASP 241 
1 n TYR 242 
1 n ILE 243 
1 n SER 244 
1 n LEU 245 
1 n ASN 246 
1 n PHE 247 
1 n VAL 248 
1 n ASP 249 
1 n ARG 250 
1 n VAL 251 
1 n PHE 252 
1 n ASP 253 
1 n ALA 254 
1 n PRO 255 
1 n LYS 256 
1 n SER 257 
1 n TYR 258 
1 n THR 259 
1 n ALA 260 
1 n PHE 261 
1 n GLU 262 
1 n ASN 263 
1 n LEU 264 
1 n MET 265 
1 n ALA 266 
1 n SER 267 
1 n TYR 268 
1 n GLY 269 
1 n TYR 270 
1 n THR 271 
1 n ILE 272 
1 n GLN 273 
1 n ILE 274 
1 n TYR 275 
1 n CYS 276 
1 n ASP 277 
1 n PHE 278 
1 n SER 279 
1 n GLY 280 
1 n TYR 281 
1 n SER 282 
1 n ASP 283 
1 n MET 284 
1 n ALA 285 
1 n ILE 286 
1 n GLY 287 
1 n ILE 288 
1 n ALA 289 
1 n LEU 290 
1 n LEU 291 
1 n MET 292 
1 n GLY 293 
1 n PHE 294 
1 n LYS 295 
1 n LEU 296 
1 n SER 297 
1 n VAL 298 
1 n ASN 299 
1 n PHE 300 
1 n ARG 301 
1 n THR 302 
1 n PRO 303 
1 n TYR 304 
1 n GLN 305 
1 n SER 306 
1 n ALA 307 
1 n SER 308 
1 n ILE 309 
1 n THR 310 
1 n GLU 311 
1 n PHE 312 
1 n TRP 313 
1 n ARG 314 
1 n ARG 315 
1 n TRP 316 
1 n HIS 317 
1 n ILE 318 
1 n SER 319 
1 n LEU 320 
1 n SER 321 
1 n THR 322 
1 n TRP 323 
1 n LEU 324 
1 n ARG 325 
1 n ASP 326 
1 n TYR 327 
1 n LEU 328 
1 n TYR 329 
1 n ILE 330 
1 n SER 331 
1 n VAL 332 
1 n GLY 333 
1 n GLY 334 
1 n ASN 335 
1 n ARG 336 
1 n ARG 337 
1 n GLY 338 
1 n SER 339 
1 n PHE 340 
1 n GLY 341 
1 n GLY 342 
1 n PHE 343 
1 n LEU 344 
1 n PHE 345 
1 n PRO 346 
1 n SER 347 
1 n LEU 348 
1 n PHE 349 
1 n PHE 350 
1 n ALA 351 
1 n GLY 352 
1 n LEU 353 
1 n ILE 354 
1 n ALA 355 
1 n TRP 356 
1 n ALA 357 
1 n SER 358 
1 n TRP 359 
1 n TYR 360 
1 n TYR 361 
1 n PRO 362 
1 n VAL 363 
1 n SER 364 
1 n PRO 365 
1 n ILE 366 
1 n PRO 367 
1 n LEU 368 
1 n ILE 369 
1 n ILE 370 
1 n ALA 371 
1 n ILE 372 
1 n ALA 373 
1 n SER 374 
1 n LEU 375 
1 n VAL 376 
1 n VAL 377 
1 n PHE 378 
1 n CYS 379 
1 n LEU 380 
1 n THR 381 
1 n PHE 382 
1 n LEU 383 
1 n LEU 384 
1 n ALA 385 
1 n LYS 386 
1 n ASP 387 
1 n LYS 388 
1 n LYS 389 
1 n ARG 390 
1 n THR 391 
1 n MET 392 
1 n PHE 393 
1 n THR 394 
1 n ASN 395 
1 n VAL 396 
1 n ASN 397 
1 n LEU 398 
1 n MET 399 
1 n THR 400 
1 n THR 401 
1 n MET 402 
1 n LEU 403 
1 n LEU 404 
1 n GLY 405 
1 n GLY 406 
1 n PHE 407 
1 n TRP 408 
1 n HIS 409 
1 n GLY 410 
1 n ALA 411 
1 n SER 412 
1 n LEU 413 
1 n LYS 414 
1 n PHE 415 
1 n ILE 416 
1 n ILE 417 
1 n TRP 418 
1 n GLY 419 
1 n ALA 420 
1 n LEU 421 
1 n HIS 422 
1 n GLY 423 
1 n ILE 424 
1 n ALA 425 
1 n LEU 426 
1 n ALA 427 
1 n VAL 428 
1 n ASN 429 
1 n LYS 430 
1 n LEU 431 
1 n PHE 432 
1 n SER 433 
1 n ASP 434 
1 n TYR 435 
1 n PHE 436 
1 n PRO 437 
1 n SER 438 
1 n SER 439 
1 n LYS 440 
1 n ASP 441 
1 n LYS 442 
1 n LYS 443 
1 n ILE 444 
1 n THR 445 
1 n PHE 446 
1 n TRP 447 
1 n LYS 448 
1 n ALA 449 
1 n ILE 450 
1 n THR 451 
1 n THR 452 
1 n VAL 453 
1 n PHE 454 
1 n SER 455 
1 n VAL 456 
1 n LEU 457 
1 n VAL 458 
1 n THR 459 
1 n PHE 460 
1 n HIS 461 
1 n PHE 462 
1 n VAL 463 
1 n VAL 464 
1 n PHE 465 
1 n CYS 466 
1 n TRP 467 
1 n ILE 468 
1 n PHE 469 
1 n PHE 470 
1 n ARG 471 
1 n ALA 472 
1 n LYS 473 
1 n ASP 474 
1 n PHE 475 
1 n SER 476 
1 n VAL 477 
1 n ALA 478 
1 n LEU 479 
1 n ASP 480 
1 n MET 481 
1 n ILE 482 
1 n THR 483 
1 n SER 484 
1 n ILE 485 
1 n GLY 486 
1 n ASP 487 
1 n LEU 488 
1 n GLN 489 
1 n PHE 490 
1 n ASN 491 
1 n TRP 492 
1 n GLU 493 
1 n GLN 494 
1 n TRP 495 
1 n ALA 496 
1 n ILE 497 
1 n VAL 498 
1 n ILE 499 
1 n SER 500 
1 n GLY 501 
1 n TYR 502 
1 n GLU 503 
1 n ASN 504 
1 n VAL 505 
1 n PHE 506 
1 n ILE 507 
1 n MET 508 
1 n ILE 509 
1 n ALA 510 
1 n ILE 511 
1 n GLY 512 
1 n TYR 513 
1 n ALA 514 
1 n LEU 515 
1 n HIS 516 
1 n PHE 517 
1 n VAL 518 
1 n PRO 519 
1 n ALA 520 
1 n LYS 521 
1 n ILE 522 
1 n THR 523 
1 n GLN 524 
1 n GLY 525 
1 n LEU 526 
1 n LYS 527 
1 n SER 528 
1 n ILE 529 
1 n PHE 530 
1 n ASP 531 
1 n LYS 532 
1 n LEU 533 
1 n PRO 534 
1 n MET 535 
1 n VAL 536 
1 n PHE 537 
1 n LYS 538 
1 n ALA 539 
1 n LEU 540 
1 n ILE 541 
1 n LEU 542 
1 n ALA 543 
1 n LEU 544 
1 n THR 545 
1 n PHE 546 
1 n TRP 547 
1 n LEU 548 
1 n VAL 549 
1 n ALA 550 
1 n ALA 551 
1 n MET 552 
1 n ALA 553 
1 n SER 554 
1 n SER 555 
1 n GLU 556 
1 n LEU 557 
1 n VAL 558 
1 n PRO 559 
1 n PHE 560 
1 n ILE 561 
1 n TYR 562 
1 n PHE 563 
1 n GLN 564 
1 n PHE 565 
#
_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 00:34:43)"
_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 81.72
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n TRP . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n PHE . 565 A 565 
#
_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   . VAL A 1 1   ? -5.669  15.066  44.979  1.00 53.78 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -6.879  14.278  44.628  1.00 65.01 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -7.607  15.091  43.582  1.00 67.52 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -8.017  16.193  43.904  1.00 63.94 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -7.776  14.028  45.858  1.00 61.20 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -9.046  13.264  45.499  1.00 50.80 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -7.013  13.211  46.919  1.00 56.12 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -7.664  14.613  42.331  1.00 55.34 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -8.409  15.283  41.254  1.00 59.72 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -9.889  15.092  41.575  1.00 61.13 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -10.348 13.953  41.706  1.00 60.49 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -8.023  14.713  39.871  1.00 59.88 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -6.523  14.940  39.586  1.00 56.33 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -8.883  15.344  38.761  1.00 55.70 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -6.004  14.252  38.313  1.00 52.97 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -10.612 16.182  41.785  1.00 61.64 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -12.042 16.148  42.098  1.00 65.59 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -12.868 16.103  40.814  1.00 67.02 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -12.395 16.454  39.732  1.00 66.48 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -12.462 17.327  42.988  1.00 63.78 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -12.339 18.539  42.301  1.00 58.34 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -11.668 17.409  44.293  1.00 58.26 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -14.125 15.681  40.911  1.00 59.58 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -15.050 15.721  39.771  1.00 60.20 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -15.180 17.143  39.197  1.00 61.80 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -15.239 17.316  37.983  1.00 61.16 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -16.406 15.167  40.228  1.00 58.59 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -17.428 15.041  39.117  1.00 54.99 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -18.427 16.020  38.956  1.00 50.01 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -17.378 13.945  38.234  1.00 51.50 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -19.374 15.899  37.923  1.00 46.86 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -18.322 13.826  37.198  1.00 46.59 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -19.320 14.803  37.043  1.00 47.71 4   A 1 
ATOM 34   N N   . THR A 1 5   ? -15.113 18.144  40.067  1.00 61.19 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? -15.117 19.569  39.718  1.00 62.55 5   A 1 
ATOM 36   C C   . THR A 1 5   ? -13.888 19.975  38.895  1.00 64.56 5   A 1 
ATOM 37   O O   . THR A 1 5   ? -14.017 20.749  37.955  1.00 63.85 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? -15.173 20.430  40.990  1.00 61.77 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? -15.906 19.789  42.017  1.00 58.14 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? -15.864 21.767  40.735  1.00 57.09 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? -12.711 19.420  39.195  1.00 59.88 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? -11.497 19.690  38.416  1.00 61.67 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? -11.612 19.122  36.995  1.00 62.39 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? -11.206 19.769  36.031  1.00 63.40 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? -10.259 19.102  39.109  1.00 61.19 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? -10.044 19.639  40.521  1.00 59.48 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? -10.183 20.861  40.719  1.00 56.38 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? -9.803  18.796  41.417  1.00 57.08 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -12.215 17.937  36.856  1.00 61.08 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -12.463 17.310  35.553  1.00 60.87 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -13.493 18.115  34.750  1.00 61.80 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -13.283 18.353  33.562  1.00 61.92 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -12.901 15.837  35.728  1.00 60.96 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -11.783 15.014  36.407  1.00 58.14 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -13.276 15.210  34.368  1.00 56.89 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -12.199 13.592  36.806  1.00 53.54 7   A 1 
ATOM 57   N N   . THR A 1 8   ? -14.582 18.555  35.375  1.00 61.25 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? -15.596 19.371  34.687  1.00 59.20 8   A 1 
ATOM 59   C C   . THR A 1 8   ? -15.058 20.742  34.280  1.00 59.80 8   A 1 
ATOM 60   O O   . THR A 1 8   ? -15.323 21.174  33.163  1.00 59.95 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? -16.874 19.554  35.514  1.00 57.98 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? -16.609 19.999  36.822  1.00 53.95 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? -17.658 18.247  35.630  1.00 54.42 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? -14.255 21.382  35.131  1.00 63.67 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? -13.603 22.647  34.806  1.00 63.55 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? -12.574 22.471  33.684  1.00 63.58 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? -12.528 23.279  32.761  1.00 63.23 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? -12.952 23.226  36.072  1.00 63.50 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? -13.952 23.758  37.085  1.00 60.80 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? -15.122 23.950  36.825  1.00 58.80 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? -13.505 24.056  38.281  1.00 57.86 9   A 1 
ATOM 72   N N   . TRP A 1 10  ? -11.788 21.392  33.721  1.00 66.60 10  A 1 
ATOM 73   C CA  . TRP A 1 10  ? -10.853 21.062  32.648  1.00 63.53 10  A 1 
ATOM 74   C C   . TRP A 1 10  ? -11.578 20.806  31.318  1.00 61.83 10  A 1 
ATOM 75   O O   . TRP A 1 10  ? -11.161 21.328  30.288  1.00 62.12 10  A 1 
ATOM 76   C CB  . TRP A 1 10  ? -9.994  19.864  33.063  1.00 63.16 10  A 1 
ATOM 77   C CG  . TRP A 1 10  ? -9.004  19.445  32.022  1.00 60.25 10  A 1 
ATOM 78   C CD1 . TRP A 1 10  ? -7.789  20.001  31.824  1.00 55.65 10  A 1 
ATOM 79   C CD2 . TRP A 1 10  ? -9.154  18.431  30.980  1.00 58.36 10  A 1 
ATOM 80   N NE1 . TRP A 1 10  ? -7.177  19.407  30.738  1.00 53.56 10  A 1 
ATOM 81   C CE2 . TRP A 1 10  ? -7.977  18.436  30.173  1.00 56.16 10  A 1 
ATOM 82   C CE3 . TRP A 1 10  ? -10.172 17.518  30.625  1.00 53.05 10  A 1 
ATOM 83   C CZ2 . TRP A 1 10  ? -7.820  17.584  29.067  1.00 56.19 10  A 1 
ATOM 84   C CZ3 . TRP A 1 10  ? -10.026 16.657  29.516  1.00 51.40 10  A 1 
ATOM 85   C CH2 . TRP A 1 10  ? -8.855  16.691  28.739  1.00 51.15 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? -12.684 20.065  31.332  1.00 64.56 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? -13.505 19.850  30.134  1.00 61.75 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? -14.075 21.170  29.593  1.00 61.15 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? -13.998 21.411  28.390  1.00 59.78 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? -14.638 18.855  30.449  1.00 61.46 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? -14.183 17.388  30.545  1.00 58.05 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? -15.304 16.537  31.144  1.00 55.19 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? -13.845 16.800  29.170  1.00 55.29 11  A 1 
ATOM 94   N N   . GLN A 1 12  ? -14.592 22.033  30.457  1.00 65.60 12  A 1 
ATOM 95   C CA  . GLN A 1 12  ? -15.128 23.336  30.048  1.00 62.61 12  A 1 
ATOM 96   C C   . GLN A 1 12  ? -14.042 24.291  29.535  1.00 62.23 12  A 1 
ATOM 97   O O   . GLN A 1 12  ? -14.282 25.008  28.569  1.00 60.48 12  A 1 
ATOM 98   C CB  . GLN A 1 12  ? -15.879 23.992  31.213  1.00 60.97 12  A 1 
ATOM 99   C CG  . GLN A 1 12  ? -17.272 23.382  31.415  1.00 56.41 12  A 1 
ATOM 100  C CD  . GLN A 1 12  ? -18.045 24.042  32.553  1.00 52.29 12  A 1 
ATOM 101  O OE1 . GLN A 1 12  ? -17.530 24.764  33.387  1.00 48.50 12  A 1 
ATOM 102  N NE2 . GLN A 1 12  ? -19.338 23.816  32.639  1.00 45.83 12  A 1 
ATOM 103  N N   . THR A 1 13  ? -12.857 24.290  30.139  1.00 66.57 13  A 1 
ATOM 104  C CA  . THR A 1 13  ? -11.736 25.126  29.674  1.00 64.70 13  A 1 
ATOM 105  C C   . THR A 1 13  ? -11.098 24.603  28.392  1.00 63.50 13  A 1 
ATOM 106  O O   . THR A 1 13  ? -10.656 25.399  27.571  1.00 61.29 13  A 1 
ATOM 107  C CB  . THR A 1 13  ? -10.657 25.290  30.751  1.00 64.23 13  A 1 
ATOM 108  O OG1 . THR A 1 13  ? -10.270 24.052  31.298  1.00 59.95 13  A 1 
ATOM 109  C CG2 . THR A 1 13  ? -11.127 26.171  31.908  1.00 61.70 13  A 1 
ATOM 110  N N   . THR A 1 14  ? -11.070 23.279  28.205  1.00 65.78 14  A 1 
ATOM 111  C CA  . THR A 1 14  ? -10.439 22.643  27.034  1.00 63.25 14  A 1 
ATOM 112  C C   . THR A 1 14  ? -11.363 22.619  25.817  1.00 62.56 14  A 1 
ATOM 113  O O   . THR A 1 14  ? -10.905 22.839  24.701  1.00 59.72 14  A 1 
ATOM 114  C CB  . THR A 1 14  ? -9.986  21.213  27.366  1.00 61.19 14  A 1 
ATOM 115  O OG1 . THR A 1 14  ? -9.175  21.204  28.515  1.00 56.98 14  A 1 
ATOM 116  C CG2 . THR A 1 14  ? -9.148  20.586  26.254  1.00 58.21 14  A 1 
ATOM 117  N N   . PHE A 1 15  ? -12.650 22.348  26.018  1.00 65.56 15  A 1 
ATOM 118  C CA  . PHE A 1 15  ? -13.616 22.188  24.922  1.00 62.66 15  A 1 
ATOM 119  C C   . PHE A 1 15  ? -14.594 23.363  24.784  1.00 61.06 15  A 1 
ATOM 120  O O   . PHE A 1 15  ? -15.335 23.413  23.804  1.00 57.10 15  A 1 
ATOM 121  C CB  . PHE A 1 15  ? -14.348 20.848  25.082  1.00 60.41 15  A 1 
ATOM 122  C CG  . PHE A 1 15  ? -13.442 19.636  24.965  1.00 60.35 15  A 1 
ATOM 123  C CD1 . PHE A 1 15  ? -13.029 19.189  23.696  1.00 59.66 15  A 1 
ATOM 124  C CD2 . PHE A 1 15  ? -12.987 18.968  26.117  1.00 57.99 15  A 1 
ATOM 125  C CE1 . PHE A 1 15  ? -12.173 18.081  23.579  1.00 55.18 15  A 1 
ATOM 126  C CE2 . PHE A 1 15  ? -12.126 17.859  26.000  1.00 55.55 15  A 1 
ATOM 127  C CZ  . PHE A 1 15  ? -11.719 17.414  24.732  1.00 54.36 15  A 1 
ATOM 128  N N   . GLY A 1 16  ? -14.592 24.301  25.732  1.00 66.68 16  A 1 
ATOM 129  C CA  . GLY A 1 16  ? -15.558 25.402  25.768  1.00 65.40 16  A 1 
ATOM 130  C C   . GLY A 1 16  ? -17.006 24.919  25.920  1.00 67.83 16  A 1 
ATOM 131  O O   . GLY A 1 16  ? -17.292 23.735  26.125  1.00 63.53 16  A 1 
ATOM 132  N N   . THR A 1 17  ? -17.948 25.844  25.815  1.00 65.72 17  A 1 
ATOM 133  C CA  . THR A 1 17  ? -19.362 25.499  25.628  1.00 65.43 17  A 1 
ATOM 134  C C   . THR A 1 17  ? -19.581 25.119  24.170  1.00 67.33 17  A 1 
ATOM 135  O O   . THR A 1 17  ? -19.493 25.980  23.299  1.00 64.08 17  A 1 
ATOM 136  C CB  . THR A 1 17  ? -20.280 26.663  26.013  1.00 59.63 17  A 1 
ATOM 137  O OG1 . THR A 1 17  ? -19.834 27.860  25.418  1.00 53.23 17  A 1 
ATOM 138  C CG2 . THR A 1 17  ? -20.316 26.873  27.527  1.00 53.25 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? -19.850 23.844  23.908  1.00 65.08 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? -20.156 23.361  22.556  1.00 66.04 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? -21.472 23.999  22.099  1.00 67.60 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? -22.533 23.677  22.636  1.00 64.86 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? -20.220 21.817  22.523  1.00 63.71 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? -18.872 21.194  22.953  1.00 60.89 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? -20.608 21.328  21.112  1.00 61.35 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? -18.915 19.673  23.149  1.00 56.97 18  A 1 
ATOM 147  N N   . ASP A 1 19  ? -21.402 24.883  21.117  1.00 66.58 19  A 1 
ATOM 148  C CA  . ASP A 1 19  ? -22.568 25.494  20.488  1.00 67.68 19  A 1 
ATOM 149  C C   . ASP A 1 19  ? -23.044 24.667  19.279  1.00 68.93 19  A 1 
ATOM 150  O O   . ASP A 1 19  ? -22.281 23.923  18.653  1.00 66.88 19  A 1 
ATOM 151  C CB  . ASP A 1 19  ? -22.264 26.962  20.129  1.00 63.56 19  A 1 
ATOM 152  C CG  . ASP A 1 19  ? -23.480 27.727  19.590  1.00 57.51 19  A 1 
ATOM 153  O OD1 . ASP A 1 19  ? -24.620 27.286  19.852  1.00 53.58 19  A 1 
ATOM 154  O OD2 . ASP A 1 19  ? -23.258 28.700  18.843  1.00 53.79 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? -24.313 24.817  18.906  1.00 68.75 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? -24.908 24.190  17.729  1.00 69.43 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? -24.148 24.531  16.430  1.00 71.55 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? -24.056 23.685  15.537  1.00 69.33 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? -26.373 24.623  17.647  1.00 67.42 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? -23.559 25.726  16.341  1.00 71.51 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? -22.718 26.129  15.217  1.00 71.08 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? -21.445 25.268  15.103  1.00 72.11 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? -21.128 24.794  14.012  1.00 69.89 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? -22.385 27.613  15.372  1.00 69.62 21  A 1 
ATOM 165  N N   . GLN A 1 22  ? -20.776 24.981  16.219  1.00 71.73 22  A 1 
ATOM 166  C CA  . GLN A 1 22  ? -19.587 24.121  16.258  1.00 70.76 22  A 1 
ATOM 167  C C   . GLN A 1 22  ? -19.931 22.672  15.890  1.00 71.40 22  A 1 
ATOM 168  O O   . GLN A 1 22  ? -19.223 22.031  15.117  1.00 70.46 22  A 1 
ATOM 169  C CB  . GLN A 1 22  ? -18.968 24.152  17.660  1.00 69.02 22  A 1 
ATOM 170  C CG  . GLN A 1 22  ? -18.333 25.503  18.009  1.00 62.61 22  A 1 
ATOM 171  C CD  . GLN A 1 22  ? -17.793 25.523  19.434  1.00 59.38 22  A 1 
ATOM 172  O OE1 . GLN A 1 22  ? -18.254 24.822  20.318  1.00 55.52 22  A 1 
ATOM 173  N NE2 . GLN A 1 22  ? -16.802 26.332  19.723  1.00 52.68 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? -21.056 22.157  16.391  1.00 70.53 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? -21.538 20.818  16.008  1.00 70.03 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? -21.828 20.755  14.507  1.00 71.27 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? -21.474 19.774  13.855  1.00 70.43 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? -22.782 20.416  16.822  1.00 68.80 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? -23.335 19.053  16.392  1.00 62.89 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? -22.456 20.324  18.318  1.00 65.00 23  A 1 
ATOM 181  N N   . ASN A 1 24  ? -22.431 21.791  13.935  1.00 72.13 24  A 1 
ATOM 182  C CA  . ASN A 1 24  ? -22.674 21.863  12.496  1.00 71.45 24  A 1 
ATOM 183  C C   . ASN A 1 24  ? -21.362 21.893  11.690  1.00 71.98 24  A 1 
ATOM 184  O O   . ASN A 1 24  ? -21.247 21.189  10.691  1.00 71.12 24  A 1 
ATOM 185  C CB  . ASN A 1 24  ? -23.560 23.078  12.206  1.00 72.44 24  A 1 
ATOM 186  C CG  . ASN A 1 24  ? -23.968 23.128  10.751  1.00 66.65 24  A 1 
ATOM 187  O OD1 . ASN A 1 24  ? -24.520 22.193  10.203  1.00 61.10 24  A 1 
ATOM 188  N ND2 . ASN A 1 24  ? -23.705 24.216  10.075  1.00 60.14 24  A 1 
ATOM 189  N N   . GLU A 1 25  ? -20.354 22.625  12.150  1.00 73.49 25  A 1 
ATOM 190  C CA  . GLU A 1 25  ? -19.022 22.648  11.534  1.00 71.72 25  A 1 
ATOM 191  C C   . GLU A 1 25  ? -18.351 21.264  11.565  1.00 71.47 25  A 1 
ATOM 192  O O   . GLU A 1 25  ? -17.816 20.792  10.557  1.00 68.51 25  A 1 
ATOM 193  C CB  . GLU A 1 25  ? -18.173 23.697  12.258  1.00 70.00 25  A 1 
ATOM 194  C CG  . GLU A 1 25  ? -16.843 23.965  11.545  1.00 63.50 25  A 1 
ATOM 195  C CD  . GLU A 1 25  ? -15.982 25.010  12.268  1.00 60.68 25  A 1 
ATOM 196  O OE1 . GLU A 1 25  ? -14.871 25.269  11.758  1.00 55.01 25  A 1 
ATOM 197  O OE2 . GLU A 1 25  ? -16.429 25.518  13.323  1.00 53.73 25  A 1 
ATOM 198  N N   . TRP A 1 26  ? -18.464 20.543  12.677  1.00 73.45 26  A 1 
ATOM 199  C CA  . TRP A 1 26  ? -17.961 19.174  12.777  1.00 71.74 26  A 1 
ATOM 200  C C   . TRP A 1 26  ? -18.669 18.197  11.836  1.00 72.38 26  A 1 
ATOM 201  O O   . TRP A 1 26  ? -18.061 17.218  11.403  1.00 71.27 26  A 1 
ATOM 202  C CB  . TRP A 1 26  ? -18.102 18.667  14.213  1.00 70.16 26  A 1 
ATOM 203  C CG  . TRP A 1 26  ? -17.323 19.392  15.260  1.00 68.72 26  A 1 
ATOM 204  C CD1 . TRP A 1 26  ? -16.310 20.269  15.065  1.00 64.85 26  A 1 
ATOM 205  C CD2 . TRP A 1 26  ? -17.491 19.306  16.705  1.00 65.41 26  A 1 
ATOM 206  N NE1 . TRP A 1 26  ? -15.846 20.736  16.275  1.00 60.53 26  A 1 
ATOM 207  C CE2 . TRP A 1 26  ? -16.539 20.167  17.328  1.00 63.08 26  A 1 
ATOM 208  C CE3 . TRP A 1 26  ? -18.355 18.580  17.557  1.00 59.36 26  A 1 
ATOM 209  C CZ2 . TRP A 1 26  ? -16.444 20.294  18.720  1.00 61.28 26  A 1 
ATOM 210  C CZ3 . TRP A 1 26  ? -18.267 18.702  18.951  1.00 59.80 26  A 1 
ATOM 211  C CH2 . TRP A 1 26  ? -17.317 19.553  19.536  1.00 59.13 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -19.939 18.428  11.530  1.00 74.82 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -20.737 17.537  10.688  1.00 74.76 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -20.721 17.924  9.203   1.00 76.26 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -20.945 17.060  8.358   1.00 74.78 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -22.171 17.471  11.242  1.00 73.46 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -22.282 16.807  12.631  1.00 71.01 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -23.731 16.881  13.103  1.00 68.64 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -21.858 15.337  12.617  1.00 66.82 27  A 1 
ATOM 220  N N   . THR A 1 28  ? -20.421 19.177  8.867   1.00 76.68 28  A 1 
ATOM 221  C CA  . THR A 1 28  ? -20.418 19.674  7.484   1.00 76.92 28  A 1 
ATOM 222  C C   . THR A 1 28  ? -19.035 19.620  6.841   1.00 76.83 28  A 1 
ATOM 223  O O   . THR A 1 28  ? -18.001 19.675  7.506   1.00 75.05 28  A 1 
ATOM 224  C CB  . THR A 1 28  ? -21.041 21.070  7.368   1.00 76.12 28  A 1 
ATOM 225  O OG1 . THR A 1 28  ? -20.436 21.956  8.262   1.00 67.75 28  A 1 
ATOM 226  C CG2 . THR A 1 28  ? -22.542 21.032  7.653   1.00 67.65 28  A 1 
ATOM 227  N N   . PHE A 1 29  ? -19.002 19.455  5.521   1.00 78.53 29  A 1 
ATOM 228  C CA  . PHE A 1 29  ? -17.783 19.532  4.717   1.00 78.27 29  A 1 
ATOM 229  C C   . PHE A 1 29  ? -17.433 20.998  4.445   1.00 79.69 29  A 1 
ATOM 230  O O   . PHE A 1 29  ? -18.285 21.750  3.972   1.00 77.92 29  A 1 
ATOM 231  C CB  . PHE A 1 29  ? -17.991 18.762  3.409   1.00 75.92 29  A 1 
ATOM 232  C CG  . PHE A 1 29  ? -16.866 18.935  2.409   1.00 74.90 29  A 1 
ATOM 233  C CD1 . PHE A 1 29  ? -17.069 19.693  1.239   1.00 71.05 29  A 1 
ATOM 234  C CD2 . PHE A 1 29  ? -15.608 18.355  2.650   1.00 70.77 29  A 1 
ATOM 235  C CE1 . PHE A 1 29  ? -16.026 19.854  0.313   1.00 68.05 29  A 1 
ATOM 236  C CE2 . PHE A 1 29  ? -14.562 18.523  1.725   1.00 68.62 29  A 1 
ATOM 237  C CZ  . PHE A 1 29  ? -14.774 19.266  0.552   1.00 70.21 29  A 1 
ATOM 238  N N   . ASN A 1 30  ? -16.181 21.386  4.705   1.00 76.82 30  A 1 
ATOM 239  C CA  . ASN A 1 30  ? -15.655 22.702  4.361   1.00 76.14 30  A 1 
ATOM 240  C C   . ASN A 1 30  ? -14.735 22.589  3.126   1.00 75.96 30  A 1 
ATOM 241  O O   . ASN A 1 30  ? -13.629 22.066  3.249   1.00 72.84 30  A 1 
ATOM 242  C CB  . ASN A 1 30  ? -14.940 23.313  5.582   1.00 73.30 30  A 1 
ATOM 243  C CG  . ASN A 1 30  ? -14.438 24.722  5.318   1.00 69.39 30  A 1 
ATOM 244  O OD1 . ASN A 1 30  ? -14.580 25.262  4.230   1.00 66.58 30  A 1 
ATOM 245  N ND2 . ASN A 1 30  ? -13.844 25.359  6.303   1.00 64.58 30  A 1 
ATOM 246  N N   . PRO A 1 31  ? -15.142 23.073  1.936   1.00 76.37 31  A 1 
ATOM 247  C CA  . PRO A 1 31  ? -14.314 22.982  0.734   1.00 73.99 31  A 1 
ATOM 248  C C   . PRO A 1 31  ? -13.074 23.882  0.767   1.00 74.28 31  A 1 
ATOM 249  O O   . PRO A 1 31  ? -12.138 23.641  0.018   1.00 71.71 31  A 1 
ATOM 250  C CB  . PRO A 1 31  ? -15.245 23.364  -0.419  1.00 72.09 31  A 1 
ATOM 251  C CG  . PRO A 1 31  ? -16.257 24.300  0.234   1.00 70.95 31  A 1 
ATOM 252  C CD  . PRO A 1 31  ? -16.408 23.717  1.640   1.00 74.56 31  A 1 
ATOM 253  N N   . LYS A 1 32  ? -13.052 24.917  1.616   1.00 73.65 32  A 1 
ATOM 254  C CA  . LYS A 1 32  ? -11.895 25.816  1.770   1.00 71.39 32  A 1 
ATOM 255  C C   . LYS A 1 32  ? -10.801 25.206  2.642   1.00 70.69 32  A 1 
ATOM 256  O O   . LYS A 1 32  ? -9.635  25.522  2.458   1.00 66.29 32  A 1 
ATOM 257  C CB  . LYS A 1 32  ? -12.338 27.159  2.362   1.00 69.82 32  A 1 
ATOM 258  C CG  . LYS A 1 32  ? -13.298 27.923  1.447   1.00 66.40 32  A 1 
ATOM 259  C CD  . LYS A 1 32  ? -13.623 29.282  2.071   1.00 62.57 32  A 1 
ATOM 260  C CE  . LYS A 1 32  ? -14.561 30.077  1.163   1.00 56.41 32  A 1 
ATOM 261  N NZ  . LYS A 1 32  ? -14.868 31.401  1.753   1.00 47.74 32  A 1 
ATOM 262  N N   . GLU A 1 33  ? -11.186 24.333  3.558   1.00 69.39 33  A 1 
ATOM 263  C CA  . GLU A 1 33  ? -10.300 23.643  4.496   1.00 68.79 33  A 1 
ATOM 264  C C   . GLU A 1 33  ? -10.662 22.150  4.534   1.00 69.00 33  A 1 
ATOM 265  O O   . GLU A 1 33  ? -11.266 21.667  5.501   1.00 64.66 33  A 1 
ATOM 266  C CB  . GLU A 1 33  ? -10.395 24.293  5.881   1.00 65.68 33  A 1 
ATOM 267  C CG  . GLU A 1 33  ? -9.877  25.735  5.895   1.00 59.17 33  A 1 
ATOM 268  C CD  . GLU A 1 33  ? -10.074 26.411  7.256   1.00 55.89 33  A 1 
ATOM 269  O OE1 . GLU A 1 33  ? -9.470  27.487  7.444   1.00 50.19 33  A 1 
ATOM 270  O OE2 . GLU A 1 33  ? -10.888 25.894  8.056   1.00 50.29 33  A 1 
ATOM 271  N N   . PRO A 1 34  ? -10.363 21.394  3.457   1.00 68.52 34  A 1 
ATOM 272  C CA  . PRO A 1 34  ? -10.630 19.966  3.435   1.00 67.21 34  A 1 
ATOM 273  C C   . PRO A 1 34  ? -9.848  19.271  4.552   1.00 67.26 34  A 1 
ATOM 274  O O   . PRO A 1 34  ? -8.683  19.574  4.804   1.00 65.45 34  A 1 
ATOM 275  C CB  . PRO A 1 34  ? -10.221 19.487  2.040   1.00 65.15 34  A 1 
ATOM 276  C CG  . PRO A 1 34  ? -9.162  20.502  1.615   1.00 64.29 34  A 1 
ATOM 277  C CD  . PRO A 1 34  ? -9.636  21.796  2.264   1.00 67.07 34  A 1 
ATOM 278  N N   . ILE A 1 35  ? -10.491 18.335  5.225   1.00 68.79 35  A 1 
ATOM 279  C CA  . ILE A 1 35  ? -9.861  17.628  6.341   1.00 67.82 35  A 1 
ATOM 280  C C   . ILE A 1 35  ? -8.662  16.831  5.829   1.00 68.36 35  A 1 
ATOM 281  O O   . ILE A 1 35  ? -8.812  15.851  5.094   1.00 64.66 35  A 1 
ATOM 282  C CB  . ILE A 1 35  ? -10.868 16.745  7.106   1.00 64.29 35  A 1 
ATOM 283  C CG1 . ILE A 1 35  ? -11.900 17.639  7.821   1.00 59.53 35  A 1 
ATOM 284  C CG2 . ILE A 1 35  ? -10.142 15.851  8.133   1.00 59.37 35  A 1 
ATOM 285  C CD1 . ILE A 1 35  ? -12.979 16.867  8.579   1.00 53.06 35  A 1 
ATOM 286  N N   . LEU A 1 36  ? -7.473  17.209  6.299   1.00 65.34 36  A 1 
ATOM 287  C CA  . LEU A 1 36  ? -6.270  16.407  6.134   1.00 64.67 36  A 1 
ATOM 288  C C   . LEU A 1 36  ? -6.355  15.178  7.037   1.00 66.02 36  A 1 
ATOM 289  O O   . LEU A 1 36  ? -6.489  15.276  8.258   1.00 62.04 36  A 1 
ATOM 290  C CB  . LEU A 1 36  ? -5.025  17.255  6.428   1.00 59.56 36  A 1 
ATOM 291  C CG  . LEU A 1 36  ? -4.798  18.410  5.436   1.00 53.99 36  A 1 
ATOM 292  C CD1 . LEU A 1 36  ? -3.574  19.211  5.876   1.00 51.23 36  A 1 
ATOM 293  C CD2 . LEU A 1 36  ? -4.565  17.913  4.008   1.00 48.45 36  A 1 
ATOM 294  N N   . PHE A 1 37  ? -6.281  14.001  6.417   1.00 67.07 37  A 1 
ATOM 295  C CA  . PHE A 1 37  ? -6.315  12.751  7.159   1.00 65.73 37  A 1 
ATOM 296  C C   . PHE A 1 37  ? -5.073  12.613  8.049   1.00 66.85 37  A 1 
ATOM 297  O O   . PHE A 1 37  ? -3.949  12.548  7.554   1.00 62.28 37  A 1 
ATOM 298  C CB  . PHE A 1 37  ? -6.450  11.581  6.188   1.00 61.12 37  A 1 
ATOM 299  C CG  . PHE A 1 37  ? -6.534  10.272  6.932   1.00 57.87 37  A 1 
ATOM 300  C CD1 . PHE A 1 37  ? -5.382  9.495   7.137   1.00 54.28 37  A 1 
ATOM 301  C CD2 . PHE A 1 37  ? -7.759  9.882   7.501   1.00 53.06 37  A 1 
ATOM 302  C CE1 . PHE A 1 37  ? -5.459  8.323   7.904   1.00 48.11 37  A 1 
ATOM 303  C CE2 . PHE A 1 37  ? -7.834  8.712   8.264   1.00 49.19 37  A 1 
ATOM 304  C CZ  . PHE A 1 37  ? -6.683  7.932   8.465   1.00 49.18 37  A 1 
ATOM 305  N N   . ASN A 1 38  ? -5.290  12.537  9.355   1.00 69.27 38  A 1 
ATOM 306  C CA  . ASN A 1 38  ? -4.246  12.416  10.369  1.00 69.27 38  A 1 
ATOM 307  C C   . ASN A 1 38  ? -4.680  11.462  11.490  1.00 70.54 38  A 1 
ATOM 308  O O   . ASN A 1 38  ? -5.835  11.027  11.561  1.00 68.36 38  A 1 
ATOM 309  C CB  . ASN A 1 38  ? -3.889  13.824  10.881  1.00 66.20 38  A 1 
ATOM 310  C CG  . ASN A 1 38  ? -5.048  14.496  11.585  1.00 62.03 38  A 1 
ATOM 311  O OD1 . ASN A 1 38  ? -5.519  14.043  12.615  1.00 59.35 38  A 1 
ATOM 312  N ND2 . ASN A 1 38  ? -5.568  15.569  11.043  1.00 58.32 38  A 1 
ATOM 313  N N   . THR A 1 39  ? -3.747  11.137  12.381  1.00 69.84 39  A 1 
ATOM 314  C CA  . THR A 1 39  ? -3.959  10.174  13.475  1.00 70.09 39  A 1 
ATOM 315  C C   . THR A 1 39  ? -5.082  10.583  14.426  1.00 72.22 39  A 1 
ATOM 316  O O   . THR A 1 39  ? -5.887  9.738   14.829  1.00 70.24 39  A 1 
ATOM 317  C CB  . THR A 1 39  ? -2.665  10.011  14.281  1.00 67.26 39  A 1 
ATOM 318  O OG1 . THR A 1 39  ? -1.614  9.690   13.405  1.00 61.80 39  A 1 
ATOM 319  C CG2 . THR A 1 39  ? -2.755  8.889   15.308  1.00 61.67 39  A 1 
ATOM 320  N N   . ALA A 1 40  ? -5.166  11.865  14.775  1.00 72.39 40  A 1 
ATOM 321  C CA  . ALA A 1 40  ? -6.188  12.374  15.685  1.00 70.98 40  A 1 
ATOM 322  C C   . ALA A 1 40  ? -7.592  12.242  15.078  1.00 72.60 40  A 1 
ATOM 323  O O   . ALA A 1 40  ? -8.511  11.770  15.747  1.00 70.00 40  A 1 
ATOM 324  C CB  . ALA A 1 40  ? -5.858  13.823  16.040  1.00 67.92 40  A 1 
ATOM 325  N N   . PHE A 1 41  ? -7.735  12.574  13.796  1.00 71.92 41  A 1 
ATOM 326  C CA  . PHE A 1 41  ? -8.987  12.397  13.065  1.00 71.44 41  A 1 
ATOM 327  C C   . PHE A 1 41  ? -9.375  10.920  12.935  1.00 73.03 41  A 1 
ATOM 328  O O   . PHE A 1 41  ? -10.512 10.544  13.225  1.00 71.33 41  A 1 
ATOM 329  C CB  . PHE A 1 41  ? -8.850  13.069  11.696  1.00 68.92 41  A 1 
ATOM 330  C CG  . PHE A 1 41  ? -10.129 13.060  10.885  1.00 66.37 41  A 1 
ATOM 331  C CD1 . PHE A 1 41  ? -10.202 12.341  9.678   1.00 62.90 41  A 1 
ATOM 332  C CD2 . PHE A 1 41  ? -11.241 13.798  11.330  1.00 59.53 41  A 1 
ATOM 333  C CE1 . PHE A 1 41  ? -11.382 12.367  8.916   1.00 55.66 41  A 1 
ATOM 334  C CE2 . PHE A 1 41  ? -12.422 13.819  10.570  1.00 55.67 41  A 1 
ATOM 335  C CZ  . PHE A 1 41  ? -12.493 13.105  9.359   1.00 55.76 41  A 1 
ATOM 336  N N   . PHE A 1 42  ? -8.411  10.058  12.577  1.00 73.96 42  A 1 
ATOM 337  C CA  . PHE A 1 42  ? -8.636  8.619   12.411  1.00 74.14 42  A 1 
ATOM 338  C C   . PHE A 1 42  ? -9.144  7.942   13.690  1.00 75.54 42  A 1 
ATOM 339  O O   . PHE A 1 42  ? -10.196 7.294   13.689  1.00 75.46 42  A 1 
ATOM 340  C CB  . PHE A 1 42  ? -7.329  7.971   11.935  1.00 71.81 42  A 1 
ATOM 341  C CG  . PHE A 1 42  ? -7.413  6.479   11.677  1.00 70.27 42  A 1 
ATOM 342  C CD1 . PHE A 1 42  ? -6.494  5.605   12.285  1.00 64.97 42  A 1 
ATOM 343  C CD2 . PHE A 1 42  ? -8.371  5.966   10.788  1.00 63.02 42  A 1 
ATOM 344  C CE1 . PHE A 1 42  ? -6.530  4.233   11.988  1.00 59.48 42  A 1 
ATOM 345  C CE2 . PHE A 1 42  ? -8.409  4.593   10.500  1.00 59.93 42  A 1 
ATOM 346  C CZ  . PHE A 1 42  ? -7.485  3.728   11.094  1.00 62.09 42  A 1 
ATOM 347  N N   . LEU A 1 43  ? -8.420  8.120   14.795  1.00 78.13 43  A 1 
ATOM 348  C CA  . LEU A 1 43  ? -8.798  7.536   16.083  1.00 78.82 43  A 1 
ATOM 349  C C   . LEU A 1 43  ? -9.962  8.274   16.747  1.00 79.38 43  A 1 
ATOM 350  O O   . LEU A 1 43  ? -10.812 7.624   17.352  1.00 77.30 43  A 1 
ATOM 351  C CB  . LEU A 1 43  ? -7.582  7.514   17.018  1.00 78.16 43  A 1 
ATOM 352  C CG  . LEU A 1 43  ? -6.526  6.471   16.626  1.00 74.16 43  A 1 
ATOM 353  C CD1 . LEU A 1 43  ? -5.323  6.639   17.537  1.00 68.82 43  A 1 
ATOM 354  C CD2 . LEU A 1 43  ? -7.021  5.033   16.788  1.00 66.96 43  A 1 
ATOM 355  N N   . GLY A 1 44  ? -10.025 9.591   16.626  1.00 78.48 44  A 1 
ATOM 356  C CA  . GLY A 1 44  ? -11.094 10.402  17.205  1.00 77.11 44  A 1 
ATOM 357  C C   . GLY A 1 44  ? -12.464 10.024  16.645  1.00 78.26 44  A 1 
ATOM 358  O O   . GLY A 1 44  ? -13.384 9.740   17.410  1.00 76.96 44  A 1 
ATOM 359  N N   . LEU A 1 45  ? -12.573 9.906   15.316  1.00 78.53 45  A 1 
ATOM 360  C CA  . LEU A 1 45  ? -13.790 9.397   14.688  1.00 77.66 45  A 1 
ATOM 361  C C   . LEU A 1 45  ? -14.103 7.974   15.140  1.00 78.26 45  A 1 
ATOM 362  O O   . LEU A 1 45  ? -15.240 7.680   15.500  1.00 76.95 45  A 1 
ATOM 363  C CB  . LEU A 1 45  ? -13.666 9.431   13.159  1.00 75.55 45  A 1 
ATOM 364  C CG  . LEU A 1 45  ? -13.865 10.800  12.494  1.00 70.64 45  A 1 
ATOM 365  C CD1 . LEU A 1 45  ? -13.849 10.566  10.979  1.00 66.89 45  A 1 
ATOM 366  C CD2 . LEU A 1 45  ? -15.210 11.449  12.839  1.00 64.45 45  A 1 
ATOM 367  N N   . PHE A 1 46  ? -13.103 7.085   15.170  1.00 79.87 46  A 1 
ATOM 368  C CA  . PHE A 1 46  ? -13.332 5.723   15.636  1.00 79.76 46  A 1 
ATOM 369  C C   . PHE A 1 46  ? -13.881 5.695   17.069  1.00 80.99 46  A 1 
ATOM 370  O O   . PHE A 1 46  ? -14.891 5.042   17.312  1.00 81.37 46  A 1 
ATOM 371  C CB  . PHE A 1 46  ? -12.052 4.892   15.515  1.00 79.12 46  A 1 
ATOM 372  C CG  . PHE A 1 46  ? -12.224 3.515   16.121  1.00 78.14 46  A 1 
ATOM 373  C CD1 . PHE A 1 46  ? -11.616 3.202   17.351  1.00 73.29 46  A 1 
ATOM 374  C CD2 . PHE A 1 46  ? -13.065 2.578   15.497  1.00 72.28 46  A 1 
ATOM 375  C CE1 . PHE A 1 46  ? -11.835 1.951   17.944  1.00 67.27 46  A 1 
ATOM 376  C CE2 . PHE A 1 46  ? -13.288 1.326   16.090  1.00 67.65 46  A 1 
ATOM 377  C CZ  . PHE A 1 46  ? -12.669 1.009   17.313  1.00 69.13 46  A 1 
ATOM 378  N N   . LEU A 1 47  ? -13.276 6.425   18.006  1.00 81.14 47  A 1 
ATOM 379  C CA  . LEU A 1 47  ? -13.713 6.478   19.403  1.00 80.86 47  A 1 
ATOM 380  C C   . LEU A 1 47  ? -15.131 7.042   19.552  1.00 81.59 47  A 1 
ATOM 381  O O   . LEU A 1 47  ? -15.896 6.539   20.370  1.00 80.76 47  A 1 
ATOM 382  C CB  . LEU A 1 47  ? -12.710 7.314   20.221  1.00 80.00 47  A 1 
ATOM 383  C CG  . LEU A 1 47  ? -11.352 6.630   20.456  1.00 75.54 47  A 1 
ATOM 384  C CD1 . LEU A 1 47  ? -10.399 7.618   21.135  1.00 71.09 47  A 1 
ATOM 385  C CD2 . LEU A 1 47  ? -11.467 5.387   21.341  1.00 69.56 47  A 1 
ATOM 386  N N   . LEU A 1 48  ? -15.493 8.031   18.746  1.00 81.38 48  A 1 
ATOM 387  C CA  . LEU A 1 48  ? -16.835 8.611   18.737  1.00 80.28 48  A 1 
ATOM 388  C C   . LEU A 1 48  ? -17.898 7.603   18.274  1.00 81.24 48  A 1 
ATOM 389  O O   . LEU A 1 48  ? -18.980 7.525   18.852  1.00 79.62 48  A 1 
ATOM 390  C CB  . LEU A 1 48  ? -16.812 9.861   17.831  1.00 77.86 48  A 1 
ATOM 391  C CG  . LEU A 1 48  ? -18.148 10.621  17.749  1.00 72.36 48  A 1 
ATOM 392  C CD1 . LEU A 1 48  ? -18.545 11.222  19.100  1.00 69.13 48  A 1 
ATOM 393  C CD2 . LEU A 1 48  ? -18.040 11.744  16.722  1.00 66.38 48  A 1 
ATOM 394  N N   . PHE A 1 49  ? -17.586 6.826   17.234  1.00 81.26 49  A 1 
ATOM 395  C CA  . PHE A 1 49  ? -18.567 5.937   16.603  1.00 80.20 49  A 1 
ATOM 396  C C   . PHE A 1 49  ? -18.563 4.505   17.171  1.00 83.33 49  A 1 
ATOM 397  O O   . PHE A 1 49  ? -19.572 3.801   17.082  1.00 82.84 49  A 1 
ATOM 398  C CB  . PHE A 1 49  ? -18.368 5.983   15.083  1.00 75.71 49  A 1 
ATOM 399  C CG  . PHE A 1 49  ? -18.953 7.222   14.419  1.00 69.65 49  A 1 
ATOM 400  C CD1 . PHE A 1 49  ? -20.281 7.211   13.958  1.00 62.61 49  A 1 
ATOM 401  C CD2 . PHE A 1 49  ? -18.179 8.381   14.250  1.00 60.92 49  A 1 
ATOM 402  C CE1 . PHE A 1 49  ? -20.825 8.345   13.328  1.00 54.39 49  A 1 
ATOM 403  C CE2 . PHE A 1 49  ? -18.719 9.517   13.626  1.00 54.18 49  A 1 
ATOM 404  C CZ  . PHE A 1 49  ? -20.041 9.501   13.160  1.00 54.56 49  A 1 
ATOM 405  N N   . TYR A 1 50  ? -17.476 4.063   17.797  1.00 84.59 50  A 1 
ATOM 406  C CA  . TYR A 1 50  ? -17.344 2.700   18.319  1.00 86.15 50  A 1 
ATOM 407  C C   . TYR A 1 50  ? -18.412 2.298   19.358  1.00 87.52 50  A 1 
ATOM 408  O O   . TYR A 1 50  ? -18.921 1.177   19.258  1.00 86.77 50  A 1 
ATOM 409  C CB  . TYR A 1 50  ? -15.920 2.492   18.854  1.00 85.57 50  A 1 
ATOM 410  C CG  . TYR A 1 50  ? -15.620 1.071   19.269  1.00 86.12 50  A 1 
ATOM 411  C CD1 . TYR A 1 50  ? -15.249 0.786   20.596  1.00 81.79 50  A 1 
ATOM 412  C CD2 . TYR A 1 50  ? -15.695 0.031   18.325  1.00 82.05 50  A 1 
ATOM 413  C CE1 . TYR A 1 50  ? -14.947 -0.533  20.974  1.00 79.48 50  A 1 
ATOM 414  C CE2 . TYR A 1 50  ? -15.403 -1.291  18.701  1.00 80.18 50  A 1 
ATOM 415  C CZ  . TYR A 1 50  ? -15.027 -1.574  20.028  1.00 81.83 50  A 1 
ATOM 416  O OH  . TYR A 1 50  ? -14.744 -2.850  20.395  1.00 79.49 50  A 1 
ATOM 417  N N   . PRO A 1 51  ? -18.841 3.149   20.304  1.00 87.55 51  A 1 
ATOM 418  C CA  . PRO A 1 51  ? -19.943 2.813   21.214  1.00 87.55 51  A 1 
ATOM 419  C C   . PRO A 1 51  ? -21.243 2.464   20.476  1.00 88.21 51  A 1 
ATOM 420  O O   . PRO A 1 51  ? -21.911 1.485   20.819  1.00 87.44 51  A 1 
ATOM 421  C CB  . PRO A 1 51  ? -20.117 4.040   22.118  1.00 86.61 51  A 1 
ATOM 422  C CG  . PRO A 1 51  ? -18.737 4.691   22.103  1.00 83.54 51  A 1 
ATOM 423  C CD  . PRO A 1 51  ? -18.266 4.435   20.681  1.00 86.64 51  A 1 
ATOM 424  N N   . ILE A 1 52  ? -21.569 3.209   19.416  1.00 87.91 52  A 1 
ATOM 425  C CA  . ILE A 1 52  ? -22.742 2.939   18.573  1.00 87.21 52  A 1 
ATOM 426  C C   . ILE A 1 52  ? -22.560 1.599   17.855  1.00 87.32 52  A 1 
ATOM 427  O O   . ILE A 1 52  ? -23.480 0.779   17.830  1.00 86.19 52  A 1 
ATOM 428  C CB  . ILE A 1 52  ? -22.992 4.096   17.574  1.00 86.39 52  A 1 
ATOM 429  C CG1 . ILE A 1 52  ? -23.173 5.440   18.319  1.00 83.10 52  A 1 
ATOM 430  C CG2 . ILE A 1 52  ? -24.222 3.781   16.696  1.00 81.56 52  A 1 
ATOM 431  C CD1 . ILE A 1 52  ? -23.271 6.664   17.396  1.00 73.44 52  A 1 
ATOM 432  N N   . TYR A 1 53  ? -21.358 1.315   17.342  1.00 88.19 53  A 1 
ATOM 433  C CA  . TYR A 1 53  ? -21.038 0.023   16.737  1.00 87.76 53  A 1 
ATOM 434  C C   . TYR A 1 53  ? -21.304 -1.138  17.700  1.00 88.24 53  A 1 
ATOM 435  O O   . TYR A 1 53  ? -22.005 -2.085  17.330  1.00 87.30 53  A 1 
ATOM 436  C CB  . TYR A 1 53  ? -19.590 0.008   16.244  1.00 87.28 53  A 1 
ATOM 437  C CG  . TYR A 1 53  ? -19.215 -1.319  15.621  1.00 87.45 53  A 1 
ATOM 438  C CD1 . TYR A 1 53  ? -18.545 -2.294  16.383  1.00 84.87 53  A 1 
ATOM 439  C CD2 . TYR A 1 53  ? -19.577 -1.589  14.288  1.00 85.19 53  A 1 
ATOM 440  C CE1 . TYR A 1 53  ? -18.234 -3.538  15.810  1.00 83.38 53  A 1 
ATOM 441  C CE2 . TYR A 1 53  ? -19.268 -2.831  13.711  1.00 83.50 53  A 1 
ATOM 442  C CZ  . TYR A 1 53  ? -18.594 -3.807  14.473  1.00 84.35 53  A 1 
ATOM 443  O OH  . TYR A 1 53  ? -18.298 -5.008  13.916  1.00 82.44 53  A 1 
ATOM 444  N N   . ILE A 1 54  ? -20.839 -1.050  18.952  1.00 86.93 54  A 1 
ATOM 445  C CA  . ILE A 1 54  ? -21.081 -2.077  19.978  1.00 86.50 54  A 1 
ATOM 446  C C   . ILE A 1 54  ? -22.586 -2.320  20.169  1.00 86.76 54  A 1 
ATOM 447  O O   . ILE A 1 54  ? -23.013 -3.473  20.279  1.00 85.98 54  A 1 
ATOM 448  C CB  . ILE A 1 54  ? -20.404 -1.697  21.317  1.00 86.58 54  A 1 
ATOM 449  C CG1 . ILE A 1 54  ? -18.868 -1.736  21.176  1.00 82.31 54  A 1 
ATOM 450  C CG2 . ILE A 1 54  ? -20.846 -2.645  22.453  1.00 81.41 54  A 1 
ATOM 451  C CD1 . ILE A 1 54  ? -18.128 -1.090  22.350  1.00 73.66 54  A 1 
ATOM 452  N N   . LEU A 1 55  ? -23.414 -1.280  20.166  1.00 87.88 55  A 1 
ATOM 453  C CA  . LEU A 1 55  ? -24.870 -1.435  20.258  1.00 87.00 55  A 1 
ATOM 454  C C   . LEU A 1 55  ? -25.435 -2.206  19.056  1.00 86.34 55  A 1 
ATOM 455  O O   . LEU A 1 55  ? -26.264 -3.101  19.237  1.00 84.67 55  A 1 
ATOM 456  C CB  . LEU A 1 55  ? -25.547 -0.059  20.407  1.00 87.46 55  A 1 
ATOM 457  C CG  . LEU A 1 55  ? -25.174 0.712   21.686  1.00 83.60 55  A 1 
ATOM 458  C CD1 . LEU A 1 55  ? -25.834 2.090   21.664  1.00 77.91 55  A 1 
ATOM 459  C CD2 . LEU A 1 55  ? -25.628 -0.023  22.954  1.00 77.87 55  A 1 
ATOM 460  N N   . THR A 1 56  ? -24.933 -1.947  17.842  1.00 86.33 56  A 1 
ATOM 461  C CA  . THR A 1 56  ? -25.369 -2.676  16.636  1.00 84.54 56  A 1 
ATOM 462  C C   . THR A 1 56  ? -24.993 -4.165  16.664  1.00 83.80 56  A 1 
ATOM 463  O O   . THR A 1 56  ? -25.709 -4.986  16.091  1.00 81.29 56  A 1 
ATOM 464  C CB  . THR A 1 56  ? -24.851 -2.058  15.330  1.00 84.19 56  A 1 
ATOM 465  O OG1 . THR A 1 56  ? -23.477 -2.292  15.139  1.00 79.02 56  A 1 
ATOM 466  C CG2 . THR A 1 56  ? -25.143 -0.567  15.182  1.00 79.15 56  A 1 
ATOM 467  N N   . THR A 1 57  ? -23.903 -4.543  17.352  1.00 84.65 57  A 1 
ATOM 468  C CA  . THR A 1 57  ? -23.495 -5.956  17.477  1.00 82.09 57  A 1 
ATOM 469  C C   . THR A 1 57  ? -24.431 -6.767  18.376  1.00 81.77 57  A 1 
ATOM 470  O O   . THR A 1 57  ? -24.502 -7.991  18.240  1.00 79.21 57  A 1 
ATOM 471  C CB  . THR A 1 57  ? -22.052 -6.129  17.974  1.00 80.37 57  A 1 
ATOM 472  O OG1 . THR A 1 57  ? -21.902 -5.744  19.310  1.00 74.39 57  A 1 
ATOM 473  C CG2 . THR A 1 57  ? -21.020 -5.390  17.128  1.00 73.88 57  A 1 
ATOM 474  N N   . LYS A 1 58  ? -25.172 -6.101  19.259  1.00 85.45 58  A 1 
ATOM 475  C CA  . LYS A 1 58  ? -26.180 -6.723  20.132  1.00 83.14 58  A 1 
ATOM 476  C C   . LYS A 1 58  ? -27.530 -6.923  19.433  1.00 83.26 58  A 1 
ATOM 477  O O   . LYS A 1 58  ? -28.390 -7.631  19.961  1.00 79.99 58  A 1 
ATOM 478  C CB  . LYS A 1 58  ? -26.350 -5.890  21.413  1.00 82.19 58  A 1 
ATOM 479  C CG  . LYS A 1 58  ? -25.071 -5.833  22.260  1.00 78.26 58  A 1 
ATOM 480  C CD  . LYS A 1 58  ? -25.313 -5.016  23.537  1.00 74.41 58  A 1 
ATOM 481  C CE  . LYS A 1 58  ? -24.035 -4.949  24.379  1.00 69.12 58  A 1 
ATOM 482  N NZ  . LYS A 1 58  ? -24.235 -4.170  25.634  1.00 61.34 58  A 1 
ATOM 483  N N   . ALA A 1 59  ? -27.729 -6.326  18.265  1.00 84.09 59  A 1 
ATOM 484  C CA  . ALA A 1 59  ? -28.963 -6.467  17.502  1.00 82.95 59  A 1 
ATOM 485  C C   . ALA A 1 59  ? -29.128 -7.898  16.953  1.00 82.36 59  A 1 
ATOM 486  O O   . ALA A 1 59  ? -28.165 -8.569  16.578  1.00 79.27 59  A 1 
ATOM 487  C CB  . ALA A 1 59  ? -28.991 -5.415  16.389  1.00 81.26 59  A 1 
ATOM 488  N N   . LYS A 1 60  ? -30.374 -8.354  16.840  1.00 81.33 60  A 1 
ATOM 489  C CA  . LYS A 1 60  ? -30.694 -9.697  16.317  1.00 79.57 60  A 1 
ATOM 490  C C   . LYS A 1 60  ? -30.299 -9.879  14.844  1.00 80.61 60  A 1 
ATOM 491  O O   . LYS A 1 60  ? -30.048 -11.001 14.413  1.00 76.20 60  A 1 
ATOM 492  C CB  . LYS A 1 60  ? -32.191 -10.003 16.506  1.00 76.65 60  A 1 
ATOM 493  C CG  . LYS A 1 60  ? -32.604 -10.151 17.981  1.00 69.61 60  A 1 
ATOM 494  C CD  . LYS A 1 60  ? -34.086 -10.541 18.100  1.00 64.39 60  A 1 
ATOM 495  C CE  . LYS A 1 60  ? -34.496 -10.697 19.571  1.00 56.82 60  A 1 
ATOM 496  N NZ  . LYS A 1 60  ? -35.935 -11.050 19.724  1.00 47.44 60  A 1 
ATOM 497  N N   . THR A 1 61  ? -30.256 -8.801  14.073  1.00 81.98 61  A 1 
ATOM 498  C CA  . THR A 1 61  ? -29.966 -8.834  12.635  1.00 82.63 61  A 1 
ATOM 499  C C   . THR A 1 61  ? -28.665 -8.094  12.316  1.00 84.42 61  A 1 
ATOM 500  O O   . THR A 1 61  ? -28.359 -7.052  12.891  1.00 81.38 61  A 1 
ATOM 501  C CB  . THR A 1 61  ? -31.119 -8.266  11.793  1.00 78.65 61  A 1 
ATOM 502  O OG1 . THR A 1 61  ? -31.261 -6.890  12.006  1.00 69.11 61  A 1 
ATOM 503  C CG2 . THR A 1 61  ? -32.463 -8.932  12.090  1.00 70.20 61  A 1 
ATOM 504  N N   . ARG A 1 62  ? -27.901 -8.620  11.346  1.00 84.34 62  A 1 
ATOM 505  C CA  . ARG A 1 62  ? -26.646 -8.001  10.869  1.00 84.80 62  A 1 
ATOM 506  C C   . ARG A 1 62  ? -26.870 -6.693  10.109  1.00 86.74 62  A 1 
ATOM 507  O O   . ARG A 1 62  ? -25.947 -5.894  10.013  1.00 84.14 62  A 1 
ATOM 508  C CB  . ARG A 1 62  ? -25.888 -8.991  9.977   1.00 81.90 62  A 1 
ATOM 509  C CG  . ARG A 1 62  ? -25.467 -10.248 10.739  1.00 76.42 62  A 1 
ATOM 510  C CD  . ARG A 1 62  ? -24.734 -11.230 9.827   1.00 74.66 62  A 1 
ATOM 511  N NE  . ARG A 1 62  ? -25.631 -11.759 8.773   1.00 67.34 62  A 1 
ATOM 512  C CZ  . ARG A 1 62  ? -25.427 -12.858 8.073   1.00 61.44 62  A 1 
ATOM 513  N NH1 . ARG A 1 62  ? -24.384 -13.610 8.263   1.00 56.86 62  A 1 
ATOM 514  N NH2 . ARG A 1 62  ? -26.276 -13.214 7.152   1.00 53.07 62  A 1 
ATOM 515  N N   . VAL A 1 63  ? -28.070 -6.494  9.587   1.00 85.90 63  A 1 
ATOM 516  C CA  . VAL A 1 63  ? -28.426 -5.347  8.737   1.00 86.78 63  A 1 
ATOM 517  C C   . VAL A 1 63  ? -28.105 -4.018  9.423   1.00 87.74 63  A 1 
ATOM 518  O O   . VAL A 1 63  ? -27.468 -3.173  8.810   1.00 86.86 63  A 1 
ATOM 519  C CB  . VAL A 1 63  ? -29.911 -5.414  8.333   1.00 85.86 63  A 1 
ATOM 520  C CG1 . VAL A 1 63  ? -30.340 -4.211  7.491   1.00 77.43 63  A 1 
ATOM 521  C CG2 . VAL A 1 63  ? -30.191 -6.683  7.513   1.00 78.68 63  A 1 
ATOM 522  N N   . TYR A 1 64  ? -28.434 -3.865  10.702  1.00 86.73 64  A 1 
ATOM 523  C CA  . TYR A 1 64  ? -28.139 -2.626  11.441  1.00 86.70 64  A 1 
ATOM 524  C C   . TYR A 1 64  ? -26.643 -2.315  11.494  1.00 86.90 64  A 1 
ATOM 525  O O   . TYR A 1 64  ? -26.238 -1.167  11.313  1.00 85.24 64  A 1 
ATOM 526  C CB  . TYR A 1 64  ? -28.695 -2.722  12.866  1.00 85.94 64  A 1 
ATOM 527  C CG  . TYR A 1 64  ? -30.199 -2.855  12.932  1.00 81.72 64  A 1 
ATOM 528  C CD1 . TYR A 1 64  ? -31.016 -1.811  12.446  1.00 75.61 64  A 1 
ATOM 529  C CD2 . TYR A 1 64  ? -30.791 -4.008  13.481  1.00 73.92 64  A 1 
ATOM 530  C CE1 . TYR A 1 64  ? -32.418 -1.927  12.501  1.00 68.95 64  A 1 
ATOM 531  C CE2 . TYR A 1 64  ? -32.194 -4.127  13.538  1.00 68.25 64  A 1 
ATOM 532  C CZ  . TYR A 1 64  ? -33.007 -3.085  13.048  1.00 69.26 64  A 1 
ATOM 533  O OH  . TYR A 1 64  ? -34.362 -3.201  13.101  1.00 67.16 64  A 1 
ATOM 534  N N   . ARG A 1 65  ? -25.817 -3.347  11.692  1.00 86.94 65  A 1 
ATOM 535  C CA  . ARG A 1 65  ? -24.357 -3.212  11.681  1.00 86.26 65  A 1 
ATOM 536  C C   . ARG A 1 65  ? -23.835 -2.811  10.301  1.00 86.99 65  A 1 
ATOM 537  O O   . ARG A 1 65  ? -22.970 -1.948  10.215  1.00 85.64 65  A 1 
ATOM 538  C CB  . ARG A 1 65  ? -23.735 -4.529  12.147  1.00 84.79 65  A 1 
ATOM 539  C CG  . ARG A 1 65  ? -22.213 -4.441  12.229  1.00 79.51 65  A 1 
ATOM 540  C CD  . ARG A 1 65  ? -21.651 -5.785  12.695  1.00 78.33 65  A 1 
ATOM 541  N NE  . ARG A 1 65  ? -21.739 -6.835  11.658  1.00 71.70 65  A 1 
ATOM 542  C CZ  . ARG A 1 65  ? -21.874 -8.133  11.860  1.00 67.45 65  A 1 
ATOM 543  N NH1 . ARG A 1 65  ? -22.078 -8.635  13.040  1.00 60.97 65  A 1 
ATOM 544  N NH2 . ARG A 1 65  ? -21.789 -8.975  10.872  1.00 57.98 65  A 1 
ATOM 545  N N   . HIS A 1 66  ? -24.352 -3.433  9.244   1.00 87.01 66  A 1 
ATOM 546  C CA  . HIS A 1 66  ? -23.926 -3.122  7.878   1.00 86.51 66  A 1 
ATOM 547  C C   . HIS A 1 66  ? -24.323 -1.699  7.489   1.00 86.51 66  A 1 
ATOM 548  O O   . HIS A 1 66  ? -23.485 -0.964  6.980   1.00 85.16 66  A 1 
ATOM 549  C CB  . HIS A 1 66  ? -24.494 -4.151  6.892   1.00 86.36 66  A 1 
ATOM 550  C CG  . HIS A 1 66  ? -23.981 -5.560  7.055   1.00 85.96 66  A 1 
ATOM 551  N ND1 . HIS A 1 66  ? -24.202 -6.592  6.165   1.00 75.42 66  A 1 
ATOM 552  C CD2 . HIS A 1 66  ? -23.235 -6.081  8.078   1.00 77.64 66  A 1 
ATOM 553  C CE1 . HIS A 1 66  ? -23.612 -7.694  6.653   1.00 77.21 66  A 1 
ATOM 554  N NE2 . HIS A 1 66  ? -23.010 -7.432  7.825   1.00 80.33 66  A 1 
ATOM 555  N N   . ILE A 1 67  ? -25.551 -1.294  7.815   1.00 87.84 67  A 1 
ATOM 556  C CA  . ILE A 1 67  ? -26.020 0.084   7.612   1.00 87.81 67  A 1 
ATOM 557  C C   . ILE A 1 67  ? -25.136 1.063   8.379   1.00 87.50 67  A 1 
ATOM 558  O O   . ILE A 1 67  ? -24.695 2.047   7.801   1.00 86.41 67  A 1 
ATOM 559  C CB  . ILE A 1 67  ? -27.507 0.236   8.021   1.00 88.21 67  A 1 
ATOM 560  C CG1 . ILE A 1 67  ? -28.408 -0.532  7.032   1.00 84.20 67  A 1 
ATOM 561  C CG2 . ILE A 1 67  ? -27.927 1.720   8.068   1.00 82.98 67  A 1 
ATOM 562  C CD1 . ILE A 1 67  ? -29.868 -0.650  7.483   1.00 75.74 67  A 1 
ATOM 563  N N   . TYR A 1 68  ? -24.844 0.783   9.652   1.00 87.47 68  A 1 
ATOM 564  C CA  . TYR A 1 68  ? -24.002 1.657   10.464  1.00 86.98 68  A 1 
ATOM 565  C C   . TYR A 1 68  ? -22.598 1.830   9.872   1.00 87.16 68  A 1 
ATOM 566  O O   . TYR A 1 68  ? -22.166 2.958   9.667   1.00 86.07 68  A 1 
ATOM 567  C CB  . TYR A 1 68  ? -23.939 1.119   11.900  1.00 85.98 68  A 1 
ATOM 568  C CG  . TYR A 1 68  ? -22.835 1.776   12.699  1.00 85.11 68  A 1 
ATOM 569  C CD1 . TYR A 1 68  ? -21.629 1.084   12.914  1.00 80.38 68  A 1 
ATOM 570  C CD2 . TYR A 1 68  ? -22.965 3.113   13.116  1.00 79.84 68  A 1 
ATOM 571  C CE1 . TYR A 1 68  ? -20.554 1.727   13.542  1.00 77.08 68  A 1 
ATOM 572  C CE2 . TYR A 1 68  ? -21.888 3.761   13.742  1.00 76.66 68  A 1 
ATOM 573  C CZ  . TYR A 1 68  ? -20.681 3.066   13.952  1.00 78.52 68  A 1 
ATOM 574  O OH  . TYR A 1 68  ? -19.636 3.689   14.539  1.00 76.86 68  A 1 
ATOM 575  N N   . VAL A 1 69  ? -21.892 0.730   9.568   1.00 86.79 69  A 1 
ATOM 576  C CA  . VAL A 1 69  ? -20.523 0.798   9.018   1.00 84.94 69  A 1 
ATOM 577  C C   . VAL A 1 69  ? -20.516 1.496   7.665   1.00 85.18 69  A 1 
ATOM 578  O O   . VAL A 1 69  ? -19.631 2.301   7.387   1.00 84.31 69  A 1 
ATOM 579  C CB  . VAL A 1 69  ? -19.900 -0.605  8.915   1.00 83.89 69  A 1 
ATOM 580  C CG1 . VAL A 1 69  ? -18.559 -0.603  8.171   1.00 79.49 69  A 1 
ATOM 581  C CG2 . VAL A 1 69  ? -19.649 -1.180  10.316  1.00 80.01 69  A 1 
ATOM 582  N N   . PHE A 1 70  ? -21.525 1.230   6.842   1.00 85.96 70  A 1 
ATOM 583  C CA  . PHE A 1 70  ? -21.677 1.888   5.557   1.00 85.41 70  A 1 
ATOM 584  C C   . PHE A 1 70  ? -21.964 3.387   5.705   1.00 85.80 70  A 1 
ATOM 585  O O   . PHE A 1 70  ? -21.268 4.199   5.106   1.00 85.09 70  A 1 
ATOM 586  C CB  . PHE A 1 70  ? -22.767 1.161   4.768   1.00 85.15 70  A 1 
ATOM 587  C CG  . PHE A 1 70  ? -23.033 1.777   3.415   1.00 84.95 70  A 1 
ATOM 588  C CD1 . PHE A 1 70  ? -24.348 2.107   3.043   1.00 79.30 70  A 1 
ATOM 589  C CD2 . PHE A 1 70  ? -21.964 2.026   2.538   1.00 78.58 70  A 1 
ATOM 590  C CE1 . PHE A 1 70  ? -24.594 2.673   1.790   1.00 75.75 70  A 1 
ATOM 591  C CE2 . PHE A 1 70  ? -22.209 2.603   1.287   1.00 75.65 70  A 1 
ATOM 592  C CZ  . PHE A 1 70  ? -23.524 2.919   0.913   1.00 76.21 70  A 1 
ATOM 593  N N   . ALA A 1 71  ? -22.909 3.779   6.566   1.00 86.82 71  A 1 
ATOM 594  C CA  . ALA A 1 71  ? -23.225 5.181   6.840   1.00 86.34 71  A 1 
ATOM 595  C C   . ALA A 1 71  ? -22.027 5.936   7.431   1.00 85.99 71  A 1 
ATOM 596  O O   . ALA A 1 71  ? -21.747 7.059   7.022   1.00 84.95 71  A 1 
ATOM 597  C CB  . ALA A 1 71  ? -24.437 5.234   7.779   1.00 86.50 71  A 1 
ATOM 598  N N   . PHE A 1 72  ? -21.277 5.298   8.337   1.00 86.00 72  A 1 
ATOM 599  C CA  . PHE A 1 72  ? -20.034 5.851   8.868   1.00 84.20 72  A 1 
ATOM 600  C C   . PHE A 1 72  ? -18.985 6.071   7.771   1.00 84.08 72  A 1 
ATOM 601  O O   . PHE A 1 72  ? -18.365 7.128   7.713   1.00 82.86 72  A 1 
ATOM 602  C CB  . PHE A 1 72  ? -19.497 4.911   9.951   1.00 82.38 72  A 1 
ATOM 603  C CG  . PHE A 1 72  ? -18.145 5.331   10.479  1.00 79.68 72  A 1 
ATOM 604  C CD1 . PHE A 1 72  ? -17.008 4.544   10.235  1.00 74.08 72  A 1 
ATOM 605  C CD2 . PHE A 1 72  ? -18.014 6.541   11.182  1.00 72.87 72  A 1 
ATOM 606  C CE1 . PHE A 1 72  ? -15.754 4.960   10.714  1.00 69.09 72  A 1 
ATOM 607  C CE2 . PHE A 1 72  ? -16.762 6.957   11.655  1.00 68.91 72  A 1 
ATOM 608  C CZ  . PHE A 1 72  ? -15.633 6.163   11.426  1.00 69.41 72  A 1 
ATOM 609  N N   . SER A 1 73  ? -18.827 5.102   6.861   1.00 84.41 73  A 1 
ATOM 610  C CA  . SER A 1 73  ? -17.915 5.231   5.720   1.00 82.38 73  A 1 
ATOM 611  C C   . SER A 1 73  ? -18.344 6.364   4.780   1.00 82.33 73  A 1 
ATOM 612  O O   . SER A 1 73  ? -17.512 7.166   4.373   1.00 81.21 73  A 1 
ATOM 613  C CB  . SER A 1 73  ? -17.828 3.913   4.952   1.00 80.45 73  A 1 
ATOM 614  O OG  . SER A 1 73  ? -17.447 2.858   5.813   1.00 70.50 73  A 1 
ATOM 615  N N   . LEU A 1 74  ? -19.639 6.492   4.496   1.00 83.41 74  A 1 
ATOM 616  C CA  . LEU A 1 74  ? -20.174 7.608   3.707   1.00 82.98 74  A 1 
ATOM 617  C C   . LEU A 1 74  ? -19.941 8.962   4.377   1.00 82.97 74  A 1 
ATOM 618  O O   . LEU A 1 74  ? -19.529 9.902   3.708   1.00 82.12 74  A 1 
ATOM 619  C CB  . LEU A 1 74  ? -21.682 7.423   3.476   1.00 82.75 74  A 1 
ATOM 620  C CG  . LEU A 1 74  ? -22.066 6.302   2.506   1.00 79.11 74  A 1 
ATOM 621  C CD1 . LEU A 1 74  ? -23.593 6.274   2.402   1.00 75.32 74  A 1 
ATOM 622  C CD2 . LEU A 1 74  ? -21.467 6.509   1.119   1.00 74.20 74  A 1 
ATOM 623  N N   . PHE A 1 75  ? -20.166 9.055   5.684   1.00 83.14 75  A 1 
ATOM 624  C CA  . PHE A 1 75  ? -19.883 10.264  6.450   1.00 82.49 75  A 1 
ATOM 625  C C   . PHE A 1 75  ? -18.398 10.630  6.386   1.00 82.61 75  A 1 
ATOM 626  O O   . PHE A 1 75  ? -18.056 11.782  6.143   1.00 82.12 75  A 1 
ATOM 627  C CB  . PHE A 1 75  ? -20.339 10.069  7.900   1.00 81.94 75  A 1 
ATOM 628  C CG  . PHE A 1 75  ? -19.945 11.230  8.793   1.00 81.07 75  A 1 
ATOM 629  C CD1 . PHE A 1 75  ? -18.870 11.104  9.693   1.00 77.55 75  A 1 
ATOM 630  C CD2 . PHE A 1 75  ? -20.623 12.457  8.682   1.00 76.40 75  A 1 
ATOM 631  C CE1 . PHE A 1 75  ? -18.487 12.197  10.488  1.00 74.02 75  A 1 
ATOM 632  C CE2 . PHE A 1 75  ? -20.238 13.550  9.475   1.00 74.41 75  A 1 
ATOM 633  C CZ  . PHE A 1 75  ? -19.173 13.420  10.381  1.00 75.28 75  A 1 
ATOM 634  N N   . PHE A 1 76  ? -17.507 9.649   6.524   1.00 82.20 76  A 1 
ATOM 635  C CA  . PHE A 1 76  ? -16.071 9.849   6.378   1.00 80.03 76  A 1 
ATOM 636  C C   . PHE A 1 76  ? -15.701 10.397  4.989   1.00 80.14 76  A 1 
ATOM 637  O O   . PHE A 1 76  ? -14.988 11.389  4.887   1.00 78.93 76  A 1 
ATOM 638  C CB  . PHE A 1 76  ? -15.355 8.532   6.690   1.00 77.46 76  A 1 
ATOM 639  C CG  . PHE A 1 76  ? -13.861 8.647   6.534   1.00 72.70 76  A 1 
ATOM 640  C CD1 . PHE A 1 76  ? -13.252 8.335   5.307   1.00 67.01 76  A 1 
ATOM 641  C CD2 . PHE A 1 76  ? -13.088 9.160   7.593   1.00 64.98 76  A 1 
ATOM 642  C CE1 . PHE A 1 76  ? -11.876 8.553   5.136   1.00 60.42 76  A 1 
ATOM 643  C CE2 . PHE A 1 76  ? -11.718 9.377   7.420   1.00 60.52 76  A 1 
ATOM 644  C CZ  . PHE A 1 76  ? -11.113 9.082   6.187   1.00 59.83 76  A 1 
ATOM 645  N N   . TYR A 1 77  ? -16.238 9.800   3.916   1.00 82.22 77  A 1 
ATOM 646  C CA  . TYR A 1 77  ? -16.035 10.285  2.544   1.00 80.93 77  A 1 
ATOM 647  C C   . TYR A 1 77  ? -16.614 11.680  2.322   1.00 80.89 77  A 1 
ATOM 648  O O   . TYR A 1 77  ? -15.959 12.516  1.708   1.00 78.99 77  A 1 
ATOM 649  C CB  . TYR A 1 77  ? -16.643 9.305   1.535   1.00 78.98 77  A 1 
ATOM 650  C CG  . TYR A 1 77  ? -15.637 8.291   1.058   1.00 74.84 77  A 1 
ATOM 651  C CD1 . TYR A 1 77  ? -14.806 8.597   -0.037  1.00 69.30 77  A 1 
ATOM 652  C CD2 . TYR A 1 77  ? -15.495 7.067   1.722   1.00 68.40 77  A 1 
ATOM 653  C CE1 . TYR A 1 77  ? -13.833 7.680   -0.465  1.00 63.66 77  A 1 
ATOM 654  C CE2 . TYR A 1 77  ? -14.525 6.149   1.300   1.00 63.75 77  A 1 
ATOM 655  C CZ  . TYR A 1 77  ? -13.689 6.454   0.203   1.00 63.23 77  A 1 
ATOM 656  O OH  . TYR A 1 77  ? -12.753 5.572   -0.204  1.00 61.72 77  A 1 
ATOM 657  N N   . TYR A 1 78  ? -17.795 11.948  2.849   1.00 81.12 78  A 1 
ATOM 658  C CA  . TYR A 1 78  ? -18.398 13.273  2.783   1.00 81.09 78  A 1 
ATOM 659  C C   . TYR A 1 78  ? -17.508 14.322  3.463   1.00 80.80 78  A 1 
ATOM 660  O O   . TYR A 1 78  ? -17.209 15.349  2.863   1.00 79.74 78  A 1 
ATOM 661  C CB  . TYR A 1 78  ? -19.795 13.226  3.407   1.00 81.32 78  A 1 
ATOM 662  C CG  . TYR A 1 78  ? -20.391 14.600  3.615   1.00 81.19 78  A 1 
ATOM 663  C CD1 . TYR A 1 78  ? -20.480 15.139  4.914   1.00 77.70 78  A 1 
ATOM 664  C CD2 . TYR A 1 78  ? -20.796 15.369  2.506   1.00 77.43 78  A 1 
ATOM 665  C CE1 . TYR A 1 78  ? -20.982 16.436  5.102   1.00 75.18 78  A 1 
ATOM 666  C CE2 . TYR A 1 78  ? -21.296 16.669  2.691   1.00 75.57 78  A 1 
ATOM 667  C CZ  . TYR A 1 78  ? -21.390 17.203  3.992   1.00 77.09 78  A 1 
ATOM 668  O OH  . TYR A 1 78  ? -21.870 18.460  4.176   1.00 75.54 78  A 1 
ATOM 669  N N   . LYS A 1 79  ? -17.018 14.037  4.678   1.00 81.61 79  A 1 
ATOM 670  C CA  . LYS A 1 79  ? -16.132 14.958  5.402   1.00 79.64 79  A 1 
ATOM 671  C C   . LYS A 1 79  ? -14.775 15.157  4.733   1.00 78.88 79  A 1 
ATOM 672  O O   . LYS A 1 79  ? -14.221 16.245  4.841   1.00 75.89 79  A 1 
ATOM 673  C CB  . LYS A 1 79  ? -15.948 14.494  6.860   1.00 78.48 79  A 1 
ATOM 674  C CG  . LYS A 1 79  ? -17.140 14.816  7.763   1.00 73.72 79  A 1 
ATOM 675  C CD  . LYS A 1 79  ? -17.369 16.326  8.001   1.00 72.37 79  A 1 
ATOM 676  C CE  . LYS A 1 79  ? -16.248 17.027  8.770   1.00 67.85 79  A 1 
ATOM 677  N NZ  . LYS A 1 79  ? -16.514 18.488  8.943   1.00 62.95 79  A 1 
ATOM 678  N N   . SER A 1 80  ? -14.224 14.156  4.061   1.00 78.43 80  A 1 
ATOM 679  C CA  . SER A 1 80  ? -12.920 14.258  3.394   1.00 75.98 80  A 1 
ATOM 680  C C   . SER A 1 80  ? -12.988 14.807  1.969   1.00 75.40 80  A 1 
ATOM 681  O O   . SER A 1 80  ? -12.013 15.386  1.507   1.00 70.95 80  A 1 
ATOM 682  C CB  . SER A 1 80  ? -12.207 12.906  3.409   1.00 73.49 80  A 1 
ATOM 683  O OG  . SER A 1 80  ? -12.933 11.925  2.697   1.00 67.18 80  A 1 
ATOM 684  N N   . SER A 1 81  ? -14.102 14.623  1.265   1.00 77.55 81  A 1 
ATOM 685  C CA  . SER A 1 81  ? -14.191 14.897  -0.182  1.00 76.47 81  A 1 
ATOM 686  C C   . SER A 1 81  ? -15.515 15.512  -0.649  1.00 76.87 81  A 1 
ATOM 687  O O   . SER A 1 81  ? -15.753 15.630  -1.851  1.00 73.03 81  A 1 
ATOM 688  C CB  . SER A 1 81  ? -13.853 13.622  -0.961  1.00 73.69 81  A 1 
ATOM 689  O OG  . SER A 1 81  ? -14.798 12.594  -0.732  1.00 67.19 81  A 1 
ATOM 690  N N   . GLY A 1 82  ? -16.392 15.915  0.272   1.00 77.43 82  A 1 
ATOM 691  C CA  . GLY A 1 82  ? -17.658 16.568  -0.046  1.00 77.44 82  A 1 
ATOM 692  C C   . GLY A 1 82  ? -18.561 15.704  -0.927  1.00 78.69 82  A 1 
ATOM 693  O O   . GLY A 1 82  ? -18.762 14.519  -0.662  1.00 75.90 82  A 1 
ATOM 694  N N   . ILE A 1 83  ? -19.091 16.278  -1.998  1.00 75.29 83  A 1 
ATOM 695  C CA  . ILE A 1 83  ? -20.065 15.624  -2.890  1.00 75.05 83  A 1 
ATOM 696  C C   . ILE A 1 83  ? -19.527 14.366  -3.586  1.00 76.90 83  A 1 
ATOM 697  O O   . ILE A 1 83  ? -20.308 13.525  -4.027  1.00 74.59 83  A 1 
ATOM 698  C CB  . ILE A 1 83  ? -20.599 16.656  -3.910  1.00 72.23 83  A 1 
ATOM 699  C CG1 . ILE A 1 83  ? -21.917 16.233  -4.594  1.00 64.65 83  A 1 
ATOM 700  C CG2 . ILE A 1 83  ? -19.549 16.987  -4.995  1.00 62.59 83  A 1 
ATOM 701  C CD1 . ILE A 1 83  ? -23.091 16.085  -3.625  1.00 54.67 83  A 1 
ATOM 702  N N   . TYR A 1 84  ? -18.206 14.177  -3.641  1.00 76.67 84  A 1 
ATOM 703  C CA  . TYR A 1 84  ? -17.610 12.998  -4.275  1.00 75.63 84  A 1 
ATOM 704  C C   . TYR A 1 84  ? -17.975 11.670  -3.589  1.00 77.16 84  A 1 
ATOM 705  O O   . TYR A 1 84  ? -17.836 10.614  -4.203  1.00 75.62 84  A 1 
ATOM 706  C CB  . TYR A 1 84  ? -16.097 13.181  -4.383  1.00 72.99 84  A 1 
ATOM 707  C CG  . TYR A 1 84  ? -15.653 14.323  -5.275  1.00 70.14 84  A 1 
ATOM 708  C CD1 . TYR A 1 84  ? -16.031 14.351  -6.631  1.00 65.74 84  A 1 
ATOM 709  C CD2 . TYR A 1 84  ? -14.830 15.342  -4.763  1.00 64.60 84  A 1 
ATOM 710  C CE1 . TYR A 1 84  ? -15.589 15.390  -7.468  1.00 58.97 84  A 1 
ATOM 711  C CE2 . TYR A 1 84  ? -14.384 16.383  -5.596  1.00 59.43 84  A 1 
ATOM 712  C CZ  . TYR A 1 84  ? -14.761 16.407  -6.952  1.00 58.94 84  A 1 
ATOM 713  O OH  . TYR A 1 84  ? -14.326 17.409  -7.760  1.00 56.30 84  A 1 
ATOM 714  N N   . PHE A 1 85  ? -18.537 11.686  -2.376  1.00 79.66 85  A 1 
ATOM 715  C CA  . PHE A 1 85  ? -19.106 10.464  -1.787  1.00 80.01 85  A 1 
ATOM 716  C C   . PHE A 1 85  ? -20.227 9.852   -2.651  1.00 81.96 85  A 1 
ATOM 717  O O   . PHE A 1 85  ? -20.404 8.632   -2.659  1.00 81.56 85  A 1 
ATOM 718  C CB  . PHE A 1 85  ? -19.610 10.733  -0.362  1.00 77.80 85  A 1 
ATOM 719  C CG  . PHE A 1 85  ? -21.025 11.261  -0.270  1.00 77.44 85  A 1 
ATOM 720  C CD1 . PHE A 1 85  ? -21.279 12.640  -0.314  1.00 72.74 85  A 1 
ATOM 721  C CD2 . PHE A 1 85  ? -22.103 10.368  -0.154  1.00 72.88 85  A 1 
ATOM 722  C CE1 . PHE A 1 85  ? -22.596 13.124  -0.253  1.00 67.91 85  A 1 
ATOM 723  C CE2 . PHE A 1 85  ? -23.424 10.853  -0.098  1.00 68.69 85  A 1 
ATOM 724  C CZ  . PHE A 1 85  ? -23.672 12.235  -0.149  1.00 68.90 85  A 1 
ATOM 725  N N   . CYS A 1 86  ? -20.953 10.649  -3.420  1.00 83.10 86  A 1 
ATOM 726  C CA  . CYS A 1 86  ? -21.967 10.168  -4.358  1.00 83.95 86  A 1 
ATOM 727  C C   . CYS A 1 86  ? -21.356 9.300   -5.463  1.00 85.08 86  A 1 
ATOM 728  O O   . CYS A 1 86  ? -21.980 8.336   -5.903  1.00 84.27 86  A 1 
ATOM 729  C CB  . CYS A 1 86  ? -22.694 11.370  -4.979  1.00 82.92 86  A 1 
ATOM 730  S SG  . CYS A 1 86  ? -23.716 12.196  -3.730  1.00 77.12 86  A 1 
ATOM 731  N N   . LEU A 1 87  ? -20.124 9.596   -5.883  1.00 81.52 87  A 1 
ATOM 732  C CA  . LEU A 1 87  ? -19.413 8.778   -6.867  1.00 80.63 87  A 1 
ATOM 733  C C   . LEU A 1 87  ? -19.027 7.415   -6.295  1.00 82.57 87  A 1 
ATOM 734  O O   . LEU A 1 87  ? -19.073 6.427   -7.021  1.00 82.10 87  A 1 
ATOM 735  C CB  . LEU A 1 87  ? -18.177 9.526   -7.388  1.00 78.15 87  A 1 
ATOM 736  C CG  . LEU A 1 87  ? -18.487 10.810  -8.174  1.00 71.10 87  A 1 
ATOM 737  C CD1 . LEU A 1 87  ? -17.180 11.489  -8.564  1.00 67.01 87  A 1 
ATOM 738  C CD2 . LEU A 1 87  ? -19.258 10.515  -9.462  1.00 63.98 87  A 1 
ATOM 739  N N   . LEU A 1 88  ? -18.733 7.318   -4.996  1.00 82.97 88  A 1 
ATOM 740  C CA  . LEU A 1 88  ? -18.515 6.030   -4.334  1.00 82.48 88  A 1 
ATOM 741  C C   . LEU A 1 88  ? -19.794 5.186   -4.338  1.00 84.80 88  A 1 
ATOM 742  O O   . LEU A 1 88  ? -19.735 3.991   -4.636  1.00 84.35 88  A 1 
ATOM 743  C CB  . LEU A 1 88  ? -17.956 6.275   -2.924  1.00 79.25 88  A 1 
ATOM 744  C CG  . LEU A 1 88  ? -17.686 4.974   -2.142  1.00 70.95 88  A 1 
ATOM 745  C CD1 . LEU A 1 88  ? -16.433 5.120   -1.302  1.00 65.42 88  A 1 
ATOM 746  C CD2 . LEU A 1 88  ? -18.824 4.618   -1.177  1.00 63.00 88  A 1 
ATOM 747  N N   . LEU A 1 89  ? -20.950 5.793   -4.060  1.00 86.97 89  A 1 
ATOM 748  C CA  . LEU A 1 89  ? -22.245 5.109   -4.144  1.00 87.95 89  A 1 
ATOM 749  C C   . LEU A 1 89  ? -22.531 4.607   -5.557  1.00 89.44 89  A 1 
ATOM 750  O O   . LEU A 1 89  ? -22.908 3.448   -5.737  1.00 88.80 89  A 1 
ATOM 751  C CB  . LEU A 1 89  ? -23.373 6.068   -3.715  1.00 86.80 89  A 1 
ATOM 752  C CG  . LEU A 1 89  ? -23.425 6.380   -2.220  1.00 81.07 89  A 1 
ATOM 753  C CD1 . LEU A 1 89  ? -24.494 7.437   -1.958  1.00 77.00 89  A 1 
ATOM 754  C CD2 . LEU A 1 89  ? -23.803 5.124   -1.443  1.00 75.79 89  A 1 
ATOM 755  N N   . PHE A 1 90  ? -22.334 5.473   -6.552  1.00 88.95 90  A 1 
ATOM 756  C CA  . PHE A 1 90  ? -22.549 5.140   -7.953  1.00 89.87 90  A 1 
ATOM 757  C C   . PHE A 1 90  ? -21.602 4.028   -8.421  1.00 90.65 90  A 1 
ATOM 758  O O   . PHE A 1 90  ? -22.062 3.031   -8.972  1.00 90.03 90  A 1 
ATOM 759  C CB  . PHE A 1 90  ? -22.393 6.411   -8.793  1.00 89.77 90  A 1 
ATOM 760  C CG  . PHE A 1 90  ? -22.538 6.147   -10.277 1.00 88.49 90  A 1 
ATOM 761  C CD1 . PHE A 1 90  ? -21.415 6.209   -11.122 1.00 83.36 90  A 1 
ATOM 762  C CD2 . PHE A 1 90  ? -23.794 5.798   -10.806 1.00 83.05 90  A 1 
ATOM 763  C CE1 . PHE A 1 90  ? -21.550 5.933   -12.490 1.00 80.95 90  A 1 
ATOM 764  C CE2 . PHE A 1 90  ? -23.929 5.515   -12.173 1.00 80.92 90  A 1 
ATOM 765  C CZ  . PHE A 1 90  ? -22.807 5.586   -13.018 1.00 81.99 90  A 1 
ATOM 766  N N   . SER A 1 91  ? -20.310 4.148   -8.131  1.00 89.63 91  A 1 
ATOM 767  C CA  . SER A 1 91  ? -19.309 3.129   -8.459  1.00 89.12 91  A 1 
ATOM 768  C C   . SER A 1 91  ? -19.647 1.784   -7.815  1.00 90.07 91  A 1 
ATOM 769  O O   . SER A 1 91  ? -19.670 0.762   -8.496  1.00 88.93 91  A 1 
ATOM 770  C CB  . SER A 1 91  ? -17.928 3.613   -8.017  1.00 87.02 91  A 1 
ATOM 771  O OG  . SER A 1 91  ? -16.933 2.658   -8.302  1.00 76.98 91  A 1 
ATOM 772  N N   . GLY A 1 92  ? -20.009 1.779   -6.536  1.00 90.62 92  A 1 
ATOM 773  C CA  . GLY A 1 92  ? -20.410 0.562   -5.838  1.00 90.58 92  A 1 
ATOM 774  C C   . GLY A 1 92  ? -21.653 -0.100  -6.430  1.00 91.84 92  A 1 
ATOM 775  O O   . GLY A 1 92  ? -21.696 -1.327  -6.544  1.00 90.79 92  A 1 
ATOM 776  N N   . LEU A 1 93  ? -22.640 0.684   -6.868  1.00 91.90 93  A 1 
ATOM 777  C CA  . LEU A 1 93  ? -23.831 0.162   -7.546  1.00 92.23 93  A 1 
ATOM 778  C C   . LEU A 1 93  ? -23.476 -0.475  -8.896  1.00 93.03 93  A 1 
ATOM 779  O O   . LEU A 1 93  ? -23.947 -1.574  -9.196  1.00 92.47 93  A 1 
ATOM 780  C CB  . LEU A 1 93  ? -24.853 1.302   -7.707  1.00 91.69 93  A 1 
ATOM 781  C CG  . LEU A 1 93  ? -26.139 0.901   -8.454  1.00 80.67 93  A 1 
ATOM 782  C CD1 . LEU A 1 93  ? -26.937 -0.162  -7.704  1.00 74.79 93  A 1 
ATOM 783  C CD2 . LEU A 1 93  ? -27.026 2.131   -8.637  1.00 74.75 93  A 1 
ATOM 784  N N   . VAL A 1 94  ? -22.644 0.196   -9.689  1.00 92.55 94  A 1 
ATOM 785  C CA  . VAL A 1 94  ? -22.188 -0.302  -10.993 1.00 92.79 94  A 1 
ATOM 786  C C   . VAL A 1 94  ? -21.425 -1.608  -10.820 1.00 93.23 94  A 1 
ATOM 787  O O   . VAL A 1 94  ? -21.794 -2.606  -11.435 1.00 92.56 94  A 1 
ATOM 788  C CB  . VAL A 1 94  ? -21.346 0.759   -11.730 1.00 92.26 94  A 1 
ATOM 789  C CG1 . VAL A 1 94  ? -20.673 0.204   -12.990 1.00 88.51 94  A 1 
ATOM 790  C CG2 . VAL A 1 94  ? -22.233 1.932   -12.172 1.00 87.79 94  A 1 
ATOM 791  N N   . ASP A 1 95  ? -20.429 -1.651  -9.943  1.00 93.64 95  A 1 
ATOM 792  C CA  . ASP A 1 95  ? -19.599 -2.842  -9.757  1.00 93.13 95  A 1 
ATOM 793  C C   . ASP A 1 95  ? -20.376 -4.024  -9.171  1.00 93.86 95  A 1 
ATOM 794  O O   . ASP A 1 95  ? -20.217 -5.149  -9.643  1.00 92.81 95  A 1 
ATOM 795  C CB  . ASP A 1 95  ? -18.396 -2.509  -8.874  1.00 91.25 95  A 1 
ATOM 796  C CG  . ASP A 1 95  ? -17.300 -1.776  -9.646  1.00 86.17 95  A 1 
ATOM 797  O OD1 . ASP A 1 95  ? -17.042 -2.147  -10.815 1.00 79.89 95  A 1 
ATOM 798  O OD2 . ASP A 1 95  ? -16.640 -0.915  -9.031  1.00 79.41 95  A 1 
ATOM 799  N N   . TYR A 1 96  ? -21.262 -3.791  -8.207  1.00 93.53 96  A 1 
ATOM 800  C CA  . TYR A 1 96  ? -22.142 -4.841  -7.690  1.00 93.70 96  A 1 
ATOM 801  C C   . TYR A 1 96  ? -23.040 -5.424  -8.790  1.00 94.29 96  A 1 
ATOM 802  O O   . TYR A 1 96  ? -23.193 -6.642  -8.894  1.00 93.62 96  A 1 
ATOM 803  C CB  . TYR A 1 96  ? -22.993 -4.276  -6.542  1.00 93.65 96  A 1 
ATOM 804  C CG  . TYR A 1 96  ? -24.053 -5.246  -6.053  1.00 93.25 96  A 1 
ATOM 805  C CD1 . TYR A 1 96  ? -25.404 -5.060  -6.409  1.00 90.23 96  A 1 
ATOM 806  C CD2 . TYR A 1 96  ? -23.675 -6.373  -5.300  1.00 90.82 96  A 1 
ATOM 807  C CE1 . TYR A 1 96  ? -26.375 -5.995  -6.010  1.00 89.81 96  A 1 
ATOM 808  C CE2 . TYR A 1 96  ? -24.643 -7.314  -4.902  1.00 90.11 96  A 1 
ATOM 809  C CZ  . TYR A 1 96  ? -25.995 -7.124  -5.259  1.00 90.28 96  A 1 
ATOM 810  O OH  . TYR A 1 96  ? -26.931 -8.037  -4.880  1.00 88.48 96  A 1 
ATOM 811  N N   . THR A 1 97  ? -23.607 -4.567  -9.638  1.00 94.09 97  A 1 
ATOM 812  C CA  . THR A 1 97  ? -24.489 -4.984  -10.739 1.00 94.28 97  A 1 
ATOM 813  C C   . THR A 1 97  ? -23.711 -5.764  -11.800 1.00 94.46 97  A 1 
ATOM 814  O O   . THR A 1 97  ? -24.135 -6.849  -12.205 1.00 93.51 97  A 1 
ATOM 815  C CB  . THR A 1 97  ? -25.186 -3.765  -11.361 1.00 94.15 97  A 1 
ATOM 816  O OG1 . THR A 1 97  ? -25.892 -3.059  -10.368 1.00 86.90 97  A 1 
ATOM 817  C CG2 . THR A 1 97  ? -26.212 -4.166  -12.415 1.00 84.87 97  A 1 
ATOM 818  N N   . LEU A 1 98  ? -22.535 -5.270  -12.200 1.00 93.63 98  A 1 
ATOM 819  C CA  . LEU A 1 98  ? -21.655 -5.956  -13.149 1.00 93.52 98  A 1 
ATOM 820  C C   . LEU A 1 98  ? -21.165 -7.300  -12.603 1.00 93.66 98  A 1 
ATOM 821  O O   . LEU A 1 98  ? -21.132 -8.278  -13.348 1.00 92.73 98  A 1 
ATOM 822  C CB  . LEU A 1 98  ? -20.456 -5.055  -13.495 1.00 93.10 98  A 1 
ATOM 823  C CG  . LEU A 1 98  ? -20.795 -3.830  -14.363 1.00 90.62 98  A 1 
ATOM 824  C CD1 . LEU A 1 98  ? -19.532 -2.994  -14.570 1.00 85.69 98  A 1 
ATOM 825  C CD2 . LEU A 1 98  ? -21.332 -4.218  -15.744 1.00 86.38 98  A 1 
ATOM 826  N N   . ALA A 1 99  ? -20.838 -7.388  -11.316 1.00 94.09 99  A 1 
ATOM 827  C CA  . ALA A 1 99  ? -20.447 -8.630  -10.656 1.00 93.66 99  A 1 
ATOM 828  C C   . ALA A 1 99  ? -21.554 -9.686  -10.714 1.00 93.98 99  A 1 
ATOM 829  O O   . ALA A 1 99  ? -21.284 -10.854 -11.011 1.00 93.02 99  A 1 
ATOM 830  C CB  . ALA A 1 99  ? -20.076 -8.311  -9.205  1.00 93.03 99  A 1 
ATOM 831  N N   . LYS A 1 100 ? -22.804 -9.267  -10.486 1.00 94.28 100 A 1 
ATOM 832  C CA  . LYS A 1 100 ? -23.968 -10.150 -10.571 1.00 93.64 100 A 1 
ATOM 833  C C   . LYS A 1 100 ? -24.194 -10.652 -12.003 1.00 94.23 100 A 1 
ATOM 834  O O   . LYS A 1 100 ? -24.280 -11.860 -12.203 1.00 92.89 100 A 1 
ATOM 835  C CB  . LYS A 1 100 ? -25.186 -9.427  -9.990  1.00 92.87 100 A 1 
ATOM 836  C CG  . LYS A 1 100 ? -26.359 -10.392 -9.861  1.00 86.43 100 A 1 
ATOM 837  C CD  . LYS A 1 100 ? -27.581 -9.710  -9.243  1.00 79.58 100 A 1 
ATOM 838  C CE  . LYS A 1 100 ? -28.705 -10.742 -9.268  1.00 72.28 100 A 1 
ATOM 839  N NZ  . LYS A 1 100 ? -29.987 -10.192 -8.776  1.00 63.34 100 A 1 
ATOM 840  N N   . PHE A 1 101 ? -24.193 -9.762  -12.991 1.00 93.80 101 A 1 
ATOM 841  C CA  . PHE A 1 101 ? -24.335 -10.144 -14.400 1.00 93.60 101 A 1 
ATOM 842  C C   . PHE A 1 101 ? -23.205 -11.063 -14.866 1.00 94.02 101 A 1 
ATOM 843  O O   . PHE A 1 101 ? -23.457 -12.068 -15.524 1.00 92.09 101 A 1 
ATOM 844  C CB  . PHE A 1 101 ? -24.378 -8.887  -15.279 1.00 93.53 101 A 1 
ATOM 845  C CG  . PHE A 1 101 ? -25.594 -7.987  -15.125 1.00 92.33 101 A 1 
ATOM 846  C CD1 . PHE A 1 101 ? -26.809 -8.452  -14.582 1.00 84.77 101 A 1 
ATOM 847  C CD2 . PHE A 1 101 ? -25.518 -6.660  -15.598 1.00 85.13 101 A 1 
ATOM 848  C CE1 . PHE A 1 101 ? -27.924 -7.603  -14.499 1.00 82.63 101 A 1 
ATOM 849  C CE2 . PHE A 1 101 ? -26.635 -5.813  -15.518 1.00 83.46 101 A 1 
ATOM 850  C CZ  . PHE A 1 101 ? -27.838 -6.283  -14.966 1.00 84.35 101 A 1 
ATOM 851  N N   . LEU A 1 102 ? -21.974 -10.773 -14.481 1.00 93.28 102 A 1 
ATOM 852  C CA  . LEU A 1 102 ? -20.815 -11.610 -14.786 1.00 93.01 102 A 1 
ATOM 853  C C   . LEU A 1 102 ? -20.941 -13.014 -14.180 1.00 93.05 102 A 1 
ATOM 854  O O   . LEU A 1 102 ? -20.513 -13.995 -14.796 1.00 90.86 102 A 1 
ATOM 855  C CB  . LEU A 1 102 ? -19.566 -10.861 -14.298 1.00 91.63 102 A 1 
ATOM 856  C CG  . LEU A 1 102 ? -18.241 -11.603 -14.541 1.00 90.81 102 A 1 
ATOM 857  C CD1 . LEU A 1 102 ? -17.117 -10.595 -14.701 1.00 83.28 102 A 1 
ATOM 858  C CD2 . LEU A 1 102 ? -17.850 -12.515 -13.376 1.00 83.50 102 A 1 
ATOM 859  N N   . TYR A 1 103 ? -21.492 -13.128 -12.970 1.00 93.88 103 A 1 
ATOM 860  C CA  . TYR A 1 103 ? -21.686 -14.413 -12.305 1.00 93.45 103 A 1 
ATOM 861  C C   . TYR A 1 103 ? -22.798 -15.240 -12.950 1.00 93.39 103 A 1 
ATOM 862  O O   . TYR A 1 103 ? -22.608 -16.443 -13.154 1.00 91.86 103 A 1 
ATOM 863  C CB  . TYR A 1 103 ? -21.960 -14.188 -10.819 1.00 93.05 103 A 1 
ATOM 864  C CG  . TYR A 1 103 ? -22.057 -15.486 -10.042 1.00 92.74 103 A 1 
ATOM 865  C CD1 . TYR A 1 103 ? -23.316 -16.005 -9.676  1.00 88.85 103 A 1 
ATOM 866  C CD2 . TYR A 1 103 ? -20.885 -16.186 -9.700  1.00 89.87 103 A 1 
ATOM 867  C CE1 . TYR A 1 103 ? -23.400 -17.210 -8.959  1.00 89.07 103 A 1 
ATOM 868  C CE2 . TYR A 1 103 ? -20.965 -17.395 -8.983  1.00 89.49 103 A 1 
ATOM 869  C CZ  . TYR A 1 103 ? -22.226 -17.907 -8.608  1.00 89.73 103 A 1 
ATOM 870  O OH  . TYR A 1 103 ? -22.309 -19.070 -7.911  1.00 87.61 103 A 1 
ATOM 871  N N   . GLU A 1 104 ? -23.918 -14.631 -13.311 1.00 93.41 104 A 1 
ATOM 872  C CA  . GLU A 1 104 ? -25.077 -15.296 -13.923 1.00 92.82 104 A 1 
ATOM 873  C C   . GLU A 1 104 ? -24.835 -15.662 -15.399 1.00 92.67 104 A 1 
ATOM 874  O O   . GLU A 1 104 ? -25.390 -16.647 -15.893 1.00 89.17 104 A 1 
ATOM 875  C CB  . GLU A 1 104 ? -26.314 -14.387 -13.762 1.00 92.30 104 A 1 
ATOM 876  C CG  . GLU A 1 104 ? -26.780 -14.283 -12.292 1.00 88.52 104 A 1 
ATOM 877  C CD  . GLU A 1 104 ? -27.931 -13.282 -12.044 1.00 85.55 104 A 1 
ATOM 878  O OE1 . GLU A 1 104 ? -28.349 -13.156 -10.864 1.00 77.80 104 A 1 
ATOM 879  O OE2 . GLU A 1 104 ? -28.385 -12.608 -12.990 1.00 78.43 104 A 1 
ATOM 880  N N   . GLU A 1 105 ? -23.961 -14.936 -16.094 1.00 91.23 105 A 1 
ATOM 881  C CA  . GLU A 1 105 ? -23.661 -15.172 -17.505 1.00 91.31 105 A 1 
ATOM 882  C C   . GLU A 1 105 ? -22.868 -16.470 -17.728 1.00 91.12 105 A 1 
ATOM 883  O O   . GLU A 1 105 ? -21.896 -16.793 -17.028 1.00 88.53 105 A 1 
ATOM 884  C CB  . GLU A 1 105 ? -22.953 -13.940 -18.091 1.00 90.69 105 A 1 
ATOM 885  C CG  . GLU A 1 105 ? -22.652 -14.043 -19.587 1.00 85.52 105 A 1 
ATOM 886  C CD  . GLU A 1 105 ? -23.892 -14.316 -20.447 1.00 88.03 105 A 1 
ATOM 887  O OE1 . GLU A 1 105 ? -24.001 -15.467 -20.942 1.00 78.80 105 A 1 
ATOM 888  O OE2 . GLU A 1 105 ? -24.712 -13.406 -20.627 1.00 82.01 105 A 1 
ATOM 889  N N   . THR A 1 106 ? -23.266 -17.224 -18.753 1.00 92.68 106 A 1 
ATOM 890  C CA  . THR A 1 106 ? -22.645 -18.503 -19.132 1.00 92.18 106 A 1 
ATOM 891  C C   . THR A 1 106 ? -21.686 -18.358 -20.312 1.00 92.58 106 A 1 
ATOM 892  O O   . THR A 1 106 ? -20.704 -19.100 -20.405 1.00 89.28 106 A 1 
ATOM 893  C CB  . THR A 1 106 ? -23.717 -19.555 -19.442 1.00 90.49 106 A 1 
ATOM 894  O OG1 . THR A 1 106 ? -24.574 -19.112 -20.465 1.00 83.66 106 A 1 
ATOM 895  C CG2 . THR A 1 106 ? -24.575 -19.881 -18.220 1.00 79.87 106 A 1 
ATOM 896  N N   . LYS A 1 107 ? -21.922 -17.395 -21.209 1.00 91.68 107 A 1 
ATOM 897  C CA  . LYS A 1 107 ? -21.095 -17.175 -22.405 1.00 91.94 107 A 1 
ATOM 898  C C   . LYS A 1 107 ? -19.814 -16.420 -22.053 1.00 92.57 107 A 1 
ATOM 899  O O   . LYS A 1 107 ? -19.849 -15.251 -21.667 1.00 91.68 107 A 1 
ATOM 900  C CB  . LYS A 1 107 ? -21.891 -16.424 -23.477 1.00 91.85 107 A 1 
ATOM 901  C CG  . LYS A 1 107 ? -23.106 -17.208 -23.996 1.00 87.48 107 A 1 
ATOM 902  C CD  . LYS A 1 107 ? -23.866 -16.355 -25.020 1.00 81.43 107 A 1 
ATOM 903  C CE  . LYS A 1 107 ? -25.130 -17.075 -25.487 1.00 76.11 107 A 1 
ATOM 904  N NZ  . LYS A 1 107 ? -25.952 -16.206 -26.369 1.00 66.25 107 A 1 
ATOM 905  N N   . GLU A 1 108 ? -18.673 -17.050 -22.300 1.00 91.66 108 A 1 
ATOM 906  C CA  . GLU A 1 108 ? -17.359 -16.494 -21.943 1.00 91.40 108 A 1 
ATOM 907  C C   . GLU A 1 108 ? -17.079 -15.117 -22.571 1.00 91.99 108 A 1 
ATOM 908  O O   . GLU A 1 108 ? -16.461 -14.260 -21.943 1.00 89.97 108 A 1 
ATOM 909  C CB  . GLU A 1 108 ? -16.275 -17.513 -22.338 1.00 89.08 108 A 1 
ATOM 910  C CG  . GLU A 1 108 ? -14.875 -17.178 -21.788 1.00 76.77 108 A 1 
ATOM 911  C CD  . GLU A 1 108 ? -14.818 -17.080 -20.249 1.00 72.55 108 A 1 
ATOM 912  O OE1 . GLU A 1 108 ? -13.895 -16.408 -19.744 1.00 64.27 108 A 1 
ATOM 913  O OE2 . GLU A 1 108 ? -15.694 -17.645 -19.551 1.00 64.59 108 A 1 
ATOM 914  N N   . GLY A 1 109 ? -17.582 -14.868 -23.786 1.00 90.60 109 A 1 
ATOM 915  C CA  . GLY A 1 109 ? -17.451 -13.560 -24.447 1.00 91.55 109 A 1 
ATOM 916  C C   . GLY A 1 109 ? -18.102 -12.419 -23.657 1.00 92.43 109 A 1 
ATOM 917  O O   . GLY A 1 109 ? -17.464 -11.390 -23.439 1.00 90.60 109 A 1 
ATOM 918  N N   . TYR A 1 110 ? -19.319 -12.625 -23.170 1.00 92.58 110 A 1 
ATOM 919  C CA  . TYR A 1 110 ? -20.022 -11.629 -22.354 1.00 93.24 110 A 1 
ATOM 920  C C   . TYR A 1 110 ? -19.423 -11.513 -20.950 1.00 93.35 110 A 1 
ATOM 921  O O   . TYR A 1 110 ? -19.265 -10.400 -20.454 1.00 91.64 110 A 1 
ATOM 922  C CB  . TYR A 1 110 ? -21.516 -11.948 -22.281 1.00 92.53 110 A 1 
ATOM 923  C CG  . TYR A 1 110 ? -22.268 -11.785 -23.586 1.00 91.57 110 A 1 
ATOM 924  C CD1 . TYR A 1 110 ? -22.308 -10.532 -24.228 1.00 83.63 110 A 1 
ATOM 925  C CD2 . TYR A 1 110 ? -22.960 -12.875 -24.145 1.00 84.06 110 A 1 
ATOM 926  C CE1 . TYR A 1 110 ? -23.028 -10.374 -25.425 1.00 81.99 110 A 1 
ATOM 927  C CE2 . TYR A 1 110 ? -23.681 -12.721 -25.343 1.00 82.81 110 A 1 
ATOM 928  C CZ  . TYR A 1 110 ? -23.719 -11.470 -25.984 1.00 83.51 110 A 1 
ATOM 929  O OH  . TYR A 1 110 ? -24.413 -11.324 -27.143 1.00 83.00 110 A 1 
ATOM 930  N N   . ARG A 1 111 ? -18.989 -12.626 -20.347 1.00 92.38 111 A 1 
ATOM 931  C CA  . ARG A 1 111 ? -18.265 -12.597 -19.061 1.00 92.31 111 A 1 
ATOM 932  C C   . ARG A 1 111 ? -17.006 -11.732 -19.157 1.00 92.53 111 A 1 
ATOM 933  O O   . ARG A 1 111 ? -16.769 -10.863 -18.322 1.00 91.18 111 A 1 
ATOM 934  C CB  . ARG A 1 111 ? -17.900 -14.022 -18.621 1.00 91.51 111 A 1 
ATOM 935  C CG  . ARG A 1 111 ? -19.144 -14.849 -18.269 1.00 88.02 111 A 1 
ATOM 936  C CD  . ARG A 1 111 ? -18.753 -16.271 -17.841 1.00 87.06 111 A 1 
ATOM 937  N NE  . ARG A 1 111 ? -18.047 -16.274 -16.540 1.00 81.83 111 A 1 
ATOM 938  C CZ  . ARG A 1 111 ? -16.962 -16.954 -16.234 1.00 80.06 111 A 1 
ATOM 939  N NH1 . ARG A 1 111 ? -16.396 -17.801 -17.049 1.00 70.16 111 A 1 
ATOM 940  N NH2 . ARG A 1 111 ? -16.402 -16.774 -15.075 1.00 69.30 111 A 1 
ATOM 941  N N   . LYS A 1 112 ? -16.220 -11.930 -20.222 1.00 91.23 112 A 1 
ATOM 942  C CA  . LYS A 1 112 ? -15.032 -11.113 -20.491 1.00 90.51 112 A 1 
ATOM 943  C C   . LYS A 1 112 ? -15.385 -9.647  -20.751 1.00 91.28 112 A 1 
ATOM 944  O O   . LYS A 1 112 ? -14.647 -8.771  -20.310 1.00 90.10 112 A 1 
ATOM 945  C CB  . LYS A 1 112 ? -14.259 -11.738 -21.657 1.00 88.85 112 A 1 
ATOM 946  C CG  . LYS A 1 112 ? -12.898 -11.058 -21.851 1.00 80.70 112 A 1 
ATOM 947  C CD  . LYS A 1 112 ? -12.118 -11.745 -22.970 1.00 78.05 112 A 1 
ATOM 948  C CE  . LYS A 1 112 ? -10.767 -11.047 -23.149 1.00 69.70 112 A 1 
ATOM 949  N NZ  . LYS A 1 112 ? -10.010 -11.631 -24.278 1.00 63.23 112 A 1 
ATOM 950  N N   . PHE A 1 113 ? -16.493 -9.385  -21.436 1.00 92.20 113 A 1 
ATOM 951  C CA  . PHE A 1 113 ? -16.979 -8.020  -21.648 1.00 92.65 113 A 1 
ATOM 952  C C   . PHE A 1 113 ? -17.307 -7.324  -20.317 1.00 93.24 113 A 1 
ATOM 953  O O   . PHE A 1 113 ? -16.782 -6.242  -20.075 1.00 92.58 113 A 1 
ATOM 954  C CB  . PHE A 1 113 ? -18.179 -8.037  -22.605 1.00 92.82 113 A 1 
ATOM 955  C CG  . PHE A 1 113 ? -18.865 -6.694  -22.726 1.00 92.41 113 A 1 
ATOM 956  C CD1 . PHE A 1 113 ? -20.037 -6.430  -21.989 1.00 86.70 113 A 1 
ATOM 957  C CD2 . PHE A 1 113 ? -18.311 -5.691  -23.539 1.00 88.06 113 A 1 
ATOM 958  C CE1 . PHE A 1 113 ? -20.650 -5.174  -22.075 1.00 87.17 113 A 1 
ATOM 959  C CE2 . PHE A 1 113 ? -18.924 -4.434  -23.623 1.00 87.35 113 A 1 
ATOM 960  C CZ  . PHE A 1 113 ? -20.097 -4.175  -22.893 1.00 88.92 113 A 1 
ATOM 961  N N   . PHE A 1 114 ? -18.082 -7.954  -19.423 1.00 92.62 114 A 1 
ATOM 962  C CA  . PHE A 1 114 ? -18.406 -7.380  -18.110 1.00 92.45 114 A 1 
ATOM 963  C C   . PHE A 1 114 ? -17.165 -7.155  -17.238 1.00 92.42 114 A 1 
ATOM 964  O O   . PHE A 1 114 ? -17.055 -6.109  -16.594 1.00 91.52 114 A 1 
ATOM 965  C CB  . PHE A 1 114 ? -19.413 -8.278  -17.372 1.00 92.76 114 A 1 
ATOM 966  C CG  . PHE A 1 114 ? -20.790 -8.366  -18.001 1.00 92.94 114 A 1 
ATOM 967  C CD1 . PHE A 1 114 ? -21.478 -7.197  -18.381 1.00 88.25 114 A 1 
ATOM 968  C CD2 . PHE A 1 114 ? -21.408 -9.620  -18.174 1.00 88.84 114 A 1 
ATOM 969  C CE1 . PHE A 1 114 ? -22.760 -7.282  -18.948 1.00 87.56 114 A 1 
ATOM 970  C CE2 . PHE A 1 114 ? -22.689 -9.706  -18.738 1.00 87.98 114 A 1 
ATOM 971  C CZ  . PHE A 1 114 ? -23.367 -8.537  -19.130 1.00 89.54 114 A 1 
ATOM 972  N N   . LEU A 1 115 ? -16.199 -8.078  -17.271 1.00 91.05 115 A 1 
ATOM 973  C CA  . LEU A 1 115 ? -14.911 -7.891  -16.600 1.00 90.49 115 A 1 
ATOM 974  C C   . LEU A 1 115 ? -14.184 -6.648  -17.130 1.00 90.86 115 A 1 
ATOM 975  O O   . LEU A 1 115 ? -13.767 -5.799  -16.348 1.00 90.16 115 A 1 
ATOM 976  C CB  . LEU A 1 115 ? -14.047 -9.153  -16.793 1.00 89.96 115 A 1 
ATOM 977  C CG  . LEU A 1 115 ? -12.602 -8.993  -16.279 1.00 88.50 115 A 1 
ATOM 978  C CD1 . LEU A 1 115 ? -12.546 -8.800  -14.768 1.00 83.22 115 A 1 
ATOM 979  C CD2 . LEU A 1 115 ? -11.774 -10.221 -16.653 1.00 82.82 115 A 1 
ATOM 980  N N   . ILE A 1 116 ? -14.017 -6.545  -18.457 1.00 89.92 116 A 1 
ATOM 981  C CA  . ILE A 1 116 ? -13.309 -5.419  -19.082 1.00 89.46 116 A 1 
ATOM 982  C C   . ILE A 1 116 ? -14.026 -4.105  -18.775 1.00 90.22 116 A 1 
ATOM 983  O O   . ILE A 1 116 ? -13.365 -3.129  -18.433 1.00 89.69 116 A 1 
ATOM 984  C CB  . ILE A 1 116 ? -13.146 -5.657  -20.604 1.00 88.97 116 A 1 
ATOM 985  C CG1 . ILE A 1 116 ? -12.134 -6.797  -20.855 1.00 85.61 116 A 1 
ATOM 986  C CG2 . ILE A 1 116 ? -12.684 -4.378  -21.331 1.00 84.73 116 A 1 
ATOM 987  C CD1 . ILE A 1 116 ? -12.104 -7.295  -22.305 1.00 77.24 116 A 1 
ATOM 988  N N   . LEU A 1 117 ? -15.354 -4.093  -18.857 1.00 91.57 117 A 1 
ATOM 989  C CA  . LEU A 1 117 ? -16.164 -2.914  -18.563 1.00 92.20 117 A 1 
ATOM 990  C C   . LEU A 1 117 ? -15.955 -2.434  -17.121 1.00 92.05 117 A 1 
ATOM 991  O O   . LEU A 1 117 ? -15.678 -1.254  -16.920 1.00 91.56 117 A 1 
ATOM 992  C CB  . LEU A 1 117 ? -17.639 -3.246  -18.858 1.00 92.85 117 A 1 
ATOM 993  C CG  . LEU A 1 117 ? -18.604 -2.069  -18.648 1.00 89.35 117 A 1 
ATOM 994  C CD1 . LEU A 1 117 ? -18.294 -0.898  -19.581 1.00 82.40 117 A 1 
ATOM 995  C CD2 . LEU A 1 117 ? -20.032 -2.541  -18.922 1.00 82.74 117 A 1 
ATOM 996  N N   . SER A 1 118 ? -16.007 -3.334  -16.131 1.00 91.70 118 A 1 
ATOM 997  C CA  . SER A 1 118 ? -15.766 -2.971  -14.724 1.00 90.57 118 A 1 
ATOM 998  C C   . SER A 1 118 ? -14.327 -2.495  -14.494 1.00 90.37 118 A 1 
ATOM 999  O O   . SER A 1 118 ? -14.111 -1.481  -13.833 1.00 89.26 118 A 1 
ATOM 1000 C CB  . SER A 1 118 ? -16.112 -4.138  -13.806 1.00 90.10 118 A 1 
ATOM 1001 O OG  . SER A 1 118 ? -15.668 -3.919  -12.486 1.00 80.88 118 A 1 
ATOM 1002 N N   . VAL A 1 119 ? -13.325 -3.153  -15.089 1.00 90.36 119 A 1 
ATOM 1003 C CA  . VAL A 1 119 ? -11.920 -2.727  -14.969 1.00 89.25 119 A 1 
ATOM 1004 C C   . VAL A 1 119 ? -11.705 -1.341  -15.578 1.00 89.88 119 A 1 
ATOM 1005 O O   . VAL A 1 119 ? -11.089 -0.493  -14.937 1.00 89.20 119 A 1 
ATOM 1006 C CB  . VAL A 1 119 ? -10.971 -3.773  -15.586 1.00 88.83 119 A 1 
ATOM 1007 C CG1 . VAL A 1 119 ? -9.526  -3.269  -15.710 1.00 85.45 119 A 1 
ATOM 1008 C CG2 . VAL A 1 119 ? -10.934 -5.042  -14.724 1.00 85.26 119 A 1 
ATOM 1009 N N   . ILE A 1 120 ? -12.230 -1.084  -16.787 1.00 90.68 120 A 1 
ATOM 1010 C CA  . ILE A 1 120 ? -12.149 0.239   -17.426 1.00 90.61 120 A 1 
ATOM 1011 C C   . ILE A 1 120 ? -12.848 1.286   -16.566 1.00 90.50 120 A 1 
ATOM 1012 O O   . ILE A 1 120 ? -12.284 2.354   -16.345 1.00 89.66 120 A 1 
ATOM 1013 C CB  . ILE A 1 120 ? -12.725 0.205   -18.861 1.00 91.00 120 A 1 
ATOM 1014 C CG1 . ILE A 1 120 ? -11.762 -0.574  -19.784 1.00 87.35 120 A 1 
ATOM 1015 C CG2 . ILE A 1 120 ? -12.949 1.628   -19.417 1.00 85.79 120 A 1 
ATOM 1016 C CD1 . ILE A 1 120 ? -12.314 -0.820  -21.193 1.00 77.48 120 A 1 
ATOM 1017 N N   . PHE A 1 121 ? -14.034 0.976   -16.059 1.00 92.31 121 A 1 
ATOM 1018 C CA  . PHE A 1 121 ? -14.782 1.881   -15.195 1.00 91.64 121 A 1 
ATOM 1019 C C   . PHE A 1 121 ? -13.986 2.260   -13.939 1.00 91.21 121 A 1 
ATOM 1020 O O   . PHE A 1 121 ? -13.773 3.443   -13.680 1.00 89.62 121 A 1 
ATOM 1021 C CB  . PHE A 1 121 ? -16.130 1.231   -14.859 1.00 90.92 121 A 1 
ATOM 1022 C CG  . PHE A 1 121 ? -16.977 2.087   -13.945 1.00 88.53 121 A 1 
ATOM 1023 C CD1 . PHE A 1 121 ? -17.034 1.801   -12.570 1.00 80.71 121 A 1 
ATOM 1024 C CD2 . PHE A 1 121 ? -17.663 3.198   -14.462 1.00 80.09 121 A 1 
ATOM 1025 C CE1 . PHE A 1 121 ? -17.779 2.631   -11.716 1.00 76.53 121 A 1 
ATOM 1026 C CE2 . PHE A 1 121 ? -18.405 4.029   -13.607 1.00 77.00 121 A 1 
ATOM 1027 C CZ  . PHE A 1 121 ? -18.463 3.745   -12.233 1.00 77.87 121 A 1 
ATOM 1028 N N   . ASN A 1 122 ? -13.448 1.275   -13.218 1.00 90.93 122 A 1 
ATOM 1029 C CA  . ASN A 1 122 ? -12.642 1.500   -12.018 1.00 89.61 122 A 1 
ATOM 1030 C C   . ASN A 1 122 ? -11.347 2.275   -12.306 1.00 89.05 122 A 1 
ATOM 1031 O O   . ASN A 1 122 ? -10.991 3.194   -11.567 1.00 87.44 122 A 1 
ATOM 1032 C CB  . ASN A 1 122 ? -12.338 0.144   -11.368 1.00 88.97 122 A 1 
ATOM 1033 C CG  . ASN A 1 122 ? -13.468 -0.305  -10.474 1.00 87.20 122 A 1 
ATOM 1034 O OD1 . ASN A 1 122 ? -13.569 0.138   -9.341  1.00 79.55 122 A 1 
ATOM 1035 N ND2 . ASN A 1 122 ? -14.338 -1.162  -10.943 1.00 79.46 122 A 1 
ATOM 1036 N N   . LEU A 1 123 ? -10.644 1.953   -13.397 1.00 88.91 123 A 1 
ATOM 1037 C CA  . LEU A 1 123 ? -9.435  2.676   -13.795 1.00 88.16 123 A 1 
ATOM 1038 C C   . LEU A 1 123 ? -9.737  4.099   -14.270 1.00 88.19 123 A 1 
ATOM 1039 O O   . LEU A 1 123 ? -8.937  4.990   -14.006 1.00 86.87 123 A 1 
ATOM 1040 C CB  . LEU A 1 123 ? -8.686  1.895   -14.885 1.00 87.85 123 A 1 
ATOM 1041 C CG  . LEU A 1 123 ? -8.008  0.600   -14.401 1.00 85.46 123 A 1 
ATOM 1042 C CD1 . LEU A 1 123 ? -7.343  -0.081  -15.595 1.00 81.65 123 A 1 
ATOM 1043 C CD2 . LEU A 1 123 ? -6.940  0.846   -13.333 1.00 80.73 123 A 1 
ATOM 1044 N N   . SER A 1 124 ? -10.871 4.339   -14.930 1.00 90.45 124 A 1 
ATOM 1045 C CA  . SER A 1 124 ? -11.306 5.688   -15.323 1.00 89.97 124 A 1 
ATOM 1046 C C   . SER A 1 124 ? -11.632 6.535   -14.100 1.00 89.61 124 A 1 
ATOM 1047 O O   . SER A 1 124 ? -11.230 7.692   -14.027 1.00 88.24 124 A 1 
ATOM 1048 C CB  . SER A 1 124 ? -12.533 5.627   -16.235 1.00 89.92 124 A 1 
ATOM 1049 O OG  . SER A 1 124 ? -12.246 4.897   -17.403 1.00 80.90 124 A 1 
ATOM 1050 N N   . PHE A 1 125 ? -12.292 5.932   -13.114 1.00 88.27 125 A 1 
ATOM 1051 C CA  . PHE A 1 125 ? -12.586 6.573   -11.837 1.00 86.79 125 A 1 
ATOM 1052 C C   . PHE A 1 125 ? -11.299 6.973   -11.097 1.00 86.82 125 A 1 
ATOM 1053 O O   . PHE A 1 125 ? -11.112 8.140   -10.756 1.00 84.77 125 A 1 
ATOM 1054 C CB  . PHE A 1 125 ? -13.460 5.613   -11.020 1.00 84.67 125 A 1 
ATOM 1055 C CG  . PHE A 1 125 ? -14.052 6.224   -9.774  1.00 81.41 125 A 1 
ATOM 1056 C CD1 . PHE A 1 125 ? -13.713 5.733   -8.504  1.00 75.80 125 A 1 
ATOM 1057 C CD2 . PHE A 1 125 ? -14.992 7.261   -9.892  1.00 73.41 125 A 1 
ATOM 1058 C CE1 . PHE A 1 125 ? -14.323 6.272   -7.358  1.00 69.17 125 A 1 
ATOM 1059 C CE2 . PHE A 1 125 ? -15.595 7.799   -8.744  1.00 69.31 125 A 1 
ATOM 1060 C CZ  . PHE A 1 125 ? -15.264 7.303   -7.476  1.00 67.01 125 A 1 
ATOM 1061 N N   . LEU A 1 126 ? -10.353 6.050   -10.947 1.00 86.82 126 A 1 
ATOM 1062 C CA  . LEU A 1 126 ? -9.037  6.351   -10.380 1.00 86.20 126 A 1 
ATOM 1063 C C   . LEU A 1 126 ? -8.264  7.375   -11.229 1.00 85.77 126 A 1 
ATOM 1064 O O   . LEU A 1 126 ? -7.607  8.266   -10.691 1.00 84.06 126 A 1 
ATOM 1065 C CB  . LEU A 1 126 ? -8.252  5.033   -10.249 1.00 85.45 126 A 1 
ATOM 1066 C CG  . LEU A 1 126 ? -6.872  5.191   -9.585  1.00 83.64 126 A 1 
ATOM 1067 C CD1 . LEU A 1 126 ? -6.981  5.667   -8.134  1.00 79.80 126 A 1 
ATOM 1068 C CD2 . LEU A 1 126 ? -6.142  3.848   -9.593  1.00 78.94 126 A 1 
ATOM 1069 N N   . GLY A 1 127 ? -8.349  7.249   -12.554 1.00 87.91 127 A 1 
ATOM 1070 C CA  . GLY A 1 127 ? -7.724  8.133   -13.529 1.00 87.12 127 A 1 
ATOM 1071 C C   . GLY A 1 127 ? -8.167  9.582   -13.360 1.00 87.64 127 A 1 
ATOM 1072 O O   . GLY A 1 127 ? -7.313  10.464  -13.288 1.00 86.01 127 A 1 
ATOM 1073 N N   . TYR A 1 128 ? -9.455  9.815   -13.209 1.00 87.53 128 A 1 
ATOM 1074 C CA  . TYR A 1 128 ? -10.010 11.143  -12.971 1.00 86.68 128 A 1 
ATOM 1075 C C   . TYR A 1 128 ? -9.427  11.788  -11.704 1.00 86.56 128 A 1 
ATOM 1076 O O   . TYR A 1 128 ? -8.881  12.883  -11.775 1.00 85.37 128 A 1 
ATOM 1077 C CB  . TYR A 1 128 ? -11.537 11.051  -12.900 1.00 85.86 128 A 1 
ATOM 1078 C CG  . TYR A 1 128 ? -12.192 12.372  -12.550 1.00 84.53 128 A 1 
ATOM 1079 C CD1 . TYR A 1 128 ? -12.652 12.606  -11.236 1.00 80.48 128 A 1 
ATOM 1080 C CD2 . TYR A 1 128 ? -12.300 13.385  -13.521 1.00 79.46 128 A 1 
ATOM 1081 C CE1 . TYR A 1 128 ? -13.228 13.845  -10.901 1.00 77.05 128 A 1 
ATOM 1082 C CE2 . TYR A 1 128 ? -12.874 14.625  -13.189 1.00 77.07 128 A 1 
ATOM 1083 C CZ  . TYR A 1 128 ? -13.340 14.855  -11.878 1.00 78.12 128 A 1 
ATOM 1084 O OH  . TYR A 1 128 ? -13.897 16.054  -11.551 1.00 76.67 128 A 1 
ATOM 1085 N N   . PHE A 1 129 ? -9.466  11.090  -10.575 1.00 84.76 129 A 1 
ATOM 1086 C CA  . PHE A 1 129 ? -9.024  11.668  -9.302  1.00 83.37 129 A 1 
ATOM 1087 C C   . PHE A 1 129 ? -7.511  11.818  -9.167  1.00 82.89 129 A 1 
ATOM 1088 O O   . PHE A 1 129 ? -7.041  12.769  -8.550  1.00 80.52 129 A 1 
ATOM 1089 C CB  . PHE A 1 129 ? -9.573  10.821  -8.153  1.00 82.64 129 A 1 
ATOM 1090 C CG  . PHE A 1 129 ? -11.045 11.068  -7.908  1.00 81.74 129 A 1 
ATOM 1091 C CD1 . PHE A 1 129 ? -11.454 12.297  -7.358  1.00 78.99 129 A 1 
ATOM 1092 C CD2 . PHE A 1 129 ? -11.998 10.101  -8.251  1.00 79.29 129 A 1 
ATOM 1093 C CE1 . PHE A 1 129 ? -12.811 12.565  -7.162  1.00 76.96 129 A 1 
ATOM 1094 C CE2 . PHE A 1 129 ? -13.363 10.368  -8.054  1.00 77.06 129 A 1 
ATOM 1095 C CZ  . PHE A 1 129 ? -13.766 11.602  -7.513  1.00 78.07 129 A 1 
ATOM 1096 N N   . LYS A 1 130 ? -6.737  10.870  -9.702  1.00 85.10 130 A 1 
ATOM 1097 C CA  . LYS A 1 130 ? -5.306  10.777  -9.407  1.00 84.32 130 A 1 
ATOM 1098 C C   . LYS A 1 130 ? -4.401  11.217  -10.557 1.00 84.22 130 A 1 
ATOM 1099 O O   . LYS A 1 130 ? -3.310  11.714  -10.310 1.00 80.64 130 A 1 
ATOM 1100 C CB  . LYS A 1 130 ? -5.013  9.356   -8.913  1.00 82.21 130 A 1 
ATOM 1101 C CG  . LYS A 1 130 ? -3.643  9.287   -8.242  1.00 77.90 130 A 1 
ATOM 1102 C CD  . LYS A 1 130 ? -3.457  8.007   -7.429  1.00 75.62 130 A 1 
ATOM 1103 C CE  . LYS A 1 130 ? -2.112  8.129   -6.713  1.00 70.61 130 A 1 
ATOM 1104 N NZ  . LYS A 1 130 ? -1.981  7.187   -5.585  1.00 63.80 130 A 1 
ATOM 1105 N N   . TYR A 1 131 ? -4.826  11.031  -11.803 1.00 85.18 131 A 1 
ATOM 1106 C CA  . TYR A 1 131 ? -3.946  11.199  -12.963 1.00 85.93 131 A 1 
ATOM 1107 C C   . TYR A 1 131 ? -4.347  12.324  -13.917 1.00 86.58 131 A 1 
ATOM 1108 O O   . TYR A 1 131 ? -3.551  12.658  -14.790 1.00 83.90 131 A 1 
ATOM 1109 C CB  . TYR A 1 131 ? -3.790  9.863   -13.700 1.00 85.09 131 A 1 
ATOM 1110 C CG  . TYR A 1 131 ? -3.277  8.732   -12.827 1.00 85.15 131 A 1 
ATOM 1111 C CD1 . TYR A 1 131 ? -1.915  8.664   -12.487 1.00 81.16 131 A 1 
ATOM 1112 C CD2 . TYR A 1 131 ? -4.167  7.763   -12.331 1.00 81.88 131 A 1 
ATOM 1113 C CE1 . TYR A 1 131 ? -1.444  7.637   -11.645 1.00 78.68 131 A 1 
ATOM 1114 C CE2 . TYR A 1 131 ? -3.704  6.737   -11.488 1.00 78.89 131 A 1 
ATOM 1115 C CZ  . TYR A 1 131 ? -2.342  6.675   -11.143 1.00 79.95 131 A 1 
ATOM 1116 O OH  . TYR A 1 131 ? -1.897  5.696   -10.313 1.00 77.24 131 A 1 
ATOM 1117 N N   . SER A 1 132 ? -5.515  12.947  -13.761 1.00 84.95 132 A 1 
ATOM 1118 C CA  . SER A 1 132 ? -5.977  14.009  -14.666 1.00 84.99 132 A 1 
ATOM 1119 C C   . SER A 1 132 ? -4.977  15.157  -14.787 1.00 85.24 132 A 1 
ATOM 1120 O O   . SER A 1 132 ? -4.551  15.468  -15.895 1.00 83.59 132 A 1 
ATOM 1121 C CB  . SER A 1 132 ? -7.330  14.568  -14.225 1.00 83.96 132 A 1 
ATOM 1122 O OG  . SER A 1 132 ? -8.328  13.601  -14.447 1.00 76.64 132 A 1 
ATOM 1123 N N   . ASN A 1 133 ? -4.531  15.721  -13.670 1.00 82.85 133 A 1 
ATOM 1124 C CA  . ASN A 1 133 ? -3.582  16.838  -13.692 1.00 82.41 133 A 1 
ATOM 1125 C C   . ASN A 1 133 ? -2.201  16.434  -14.220 1.00 82.85 133 A 1 
ATOM 1126 O O   . ASN A 1 133 ? -1.585  17.201  -14.948 1.00 81.05 133 A 1 
ATOM 1127 C CB  . ASN A 1 133 ? -3.514  17.471  -12.293 1.00 81.21 133 A 1 
ATOM 1128 C CG  . ASN A 1 133 ? -4.755  18.287  -11.979 1.00 79.66 133 A 1 
ATOM 1129 O OD1 . ASN A 1 133 ? -5.498  18.685  -12.861 1.00 75.22 133 A 1 
ATOM 1130 N ND2 . ASN A 1 133 ? -5.020  18.570  -10.729 1.00 74.00 133 A 1 
ATOM 1131 N N   . PHE A 1 134 ? -1.749  15.217  -13.954 1.00 83.85 134 A 1 
ATOM 1132 C CA  . PHE A 1 134 ? -0.520  14.688  -14.546 1.00 82.57 134 A 1 
ATOM 1133 C C   . PHE A 1 134 ? -0.628  14.577  -16.072 1.00 83.65 134 A 1 
ATOM 1134 O O   . PHE A 1 134 ? 0.296   14.955  -16.788 1.00 83.18 134 A 1 
ATOM 1135 C CB  . PHE A 1 134 ? -0.204  13.327  -13.922 1.00 81.81 134 A 1 
ATOM 1136 C CG  . PHE A 1 134 ? 0.980   12.619  -14.549 1.00 81.33 134 A 1 
ATOM 1137 C CD1 . PHE A 1 134 ? 0.775   11.606  -15.507 1.00 78.09 134 A 1 
ATOM 1138 C CD2 . PHE A 1 134 ? 2.289   12.982  -14.184 1.00 78.04 134 A 1 
ATOM 1139 C CE1 . PHE A 1 134 ? 1.877   10.949  -16.084 1.00 75.54 134 A 1 
ATOM 1140 C CE2 . PHE A 1 134 ? 3.390   12.327  -14.760 1.00 75.42 134 A 1 
ATOM 1141 C CZ  . PHE A 1 134 ? 3.186   11.306  -15.708 1.00 75.93 134 A 1 
ATOM 1142 N N   . LEU A 1 135 ? -1.750  14.080  -16.593 1.00 82.65 135 A 1 
ATOM 1143 C CA  . LEU A 1 135 ? -1.971  13.980  -18.036 1.00 82.96 135 A 1 
ATOM 1144 C C   . LEU A 1 135 ? -2.080  15.364  -18.689 1.00 83.69 135 A 1 
ATOM 1145 O O   . LEU A 1 135 ? -1.507  15.564  -19.759 1.00 83.88 135 A 1 
ATOM 1146 C CB  . LEU A 1 135 ? -3.231  13.140  -18.308 1.00 83.43 135 A 1 
ATOM 1147 C CG  . LEU A 1 135 ? -3.107  11.652  -17.929 1.00 80.35 135 A 1 
ATOM 1148 C CD1 . LEU A 1 135 ? -4.468  10.972  -18.102 1.00 76.54 135 A 1 
ATOM 1149 C CD2 . LEU A 1 135 ? -2.085  10.909  -18.789 1.00 74.77 135 A 1 
ATOM 1150 N N   . ILE A 1 136 ? -2.770  16.301  -18.036 1.00 81.94 136 A 1 
ATOM 1151 C CA  . ILE A 1 136 ? -2.885  17.694  -18.489 1.00 83.76 136 A 1 
ATOM 1152 C C   . ILE A 1 136 ? -1.508  18.365  -18.525 1.00 84.19 136 A 1 
ATOM 1153 O O   . ILE A 1 136 ? -1.169  18.978  -19.533 1.00 82.53 136 A 1 
ATOM 1154 C CB  . ILE A 1 136 ? -3.882  18.464  -17.590 1.00 85.10 136 A 1 
ATOM 1155 C CG1 . ILE A 1 136 ? -5.325  17.962  -17.844 1.00 82.71 136 A 1 
ATOM 1156 C CG2 . ILE A 1 136 ? -3.805  19.983  -17.835 1.00 81.50 136 A 1 
ATOM 1157 C CD1 . ILE A 1 136 ? -6.333  18.418  -16.783 1.00 76.27 136 A 1 
ATOM 1158 N N   . ASP A 1 137 ? -0.707  18.214  -17.477 1.00 85.02 137 A 1 
ATOM 1159 C CA  . ASP A 1 137 ? 0.640   18.794  -17.400 1.00 82.09 137 A 1 
ATOM 1160 C C   . ASP A 1 137 ? 1.546   18.270  -18.522 1.00 81.85 137 A 1 
ATOM 1161 O O   . ASP A 1 137 ? 2.123   19.053  -19.278 1.00 79.97 137 A 1 
ATOM 1162 C CB  . ASP A 1 137 ? 1.231   18.502  -16.015 1.00 79.99 137 A 1 
ATOM 1163 C CG  . ASP A 1 137 ? 2.577   19.200  -15.809 1.00 74.34 137 A 1 
ATOM 1164 O OD1 . ASP A 1 137 ? 2.682   20.385  -16.187 1.00 69.66 137 A 1 
ATOM 1165 O OD2 . ASP A 1 137 ? 3.499   18.540  -15.292 1.00 68.63 137 A 1 
ATOM 1166 N N   . ASN A 1 138 ? 1.592   16.951  -18.720 1.00 82.28 138 A 1 
ATOM 1167 C CA  . ASN A 1 138 ? 2.374   16.359  -19.809 1.00 79.75 138 A 1 
ATOM 1168 C C   . ASN A 1 138 ? 1.871   16.796  -21.192 1.00 80.55 138 A 1 
ATOM 1169 O O   . ASN A 1 138 ? 2.677   17.043  -22.087 1.00 79.73 138 A 1 
ATOM 1170 C CB  . ASN A 1 138 ? 2.370   14.824  -19.692 1.00 77.71 138 A 1 
ATOM 1171 C CG  . ASN A 1 138 ? 3.326   14.322  -18.631 1.00 73.44 138 A 1 
ATOM 1172 O OD1 . ASN A 1 138 ? 4.485   14.043  -18.879 1.00 67.74 138 A 1 
ATOM 1173 N ND2 . ASN A 1 138 ? 2.876   14.171  -17.415 1.00 66.91 138 A 1 
ATOM 1174 N N   . TYR A 1 139 ? 0.553   16.908  -21.382 1.00 80.71 139 A 1 
ATOM 1175 C CA  . TYR A 1 139 ? -0.008  17.421  -22.633 1.00 81.54 139 A 1 
ATOM 1176 C C   . TYR A 1 139 ? 0.409   18.875  -22.873 1.00 82.24 139 A 1 
ATOM 1177 O O   . TYR A 1 139 ? 0.882   19.194  -23.961 1.00 79.47 139 A 1 
ATOM 1178 C CB  . TYR A 1 139 ? -1.533  17.270  -22.623 1.00 83.09 139 A 1 
ATOM 1179 C CG  . TYR A 1 139 ? -2.195  17.831  -23.868 1.00 85.44 139 A 1 
ATOM 1180 C CD1 . TYR A 1 139 ? -2.599  19.180  -23.912 1.00 79.11 139 A 1 
ATOM 1181 C CD2 . TYR A 1 139 ? -2.352  17.014  -25.005 1.00 80.88 139 A 1 
ATOM 1182 C CE1 . TYR A 1 139 ? -3.156  19.714  -25.088 1.00 78.91 139 A 1 
ATOM 1183 C CE2 . TYR A 1 139 ? -2.912  17.543  -26.185 1.00 80.06 139 A 1 
ATOM 1184 C CZ  . TYR A 1 139 ? -3.311  18.895  -26.226 1.00 81.67 139 A 1 
ATOM 1185 O OH  . TYR A 1 139 ? -3.842  19.415  -27.365 1.00 80.33 139 A 1 
ATOM 1186 N N   . ASN A 1 140 ? 0.278   19.741  -21.870 1.00 81.08 140 A 1 
ATOM 1187 C CA  . ASN A 1 140 ? 0.658   21.148  -21.971 1.00 79.98 140 A 1 
ATOM 1188 C C   . ASN A 1 140 ? 2.153   21.312  -22.272 1.00 80.23 140 A 1 
ATOM 1189 O O   . ASN A 1 140 ? 2.507   22.103  -23.136 1.00 77.68 140 A 1 
ATOM 1190 C CB  . ASN A 1 140 ? 0.259   21.875  -20.674 1.00 79.67 140 A 1 
ATOM 1191 C CG  . ASN A 1 140 ? -1.234  22.112  -20.532 1.00 78.47 140 A 1 
ATOM 1192 O OD1 . ASN A 1 140 ? -2.018  22.016  -21.462 1.00 72.80 140 A 1 
ATOM 1193 N ND2 . ASN A 1 140 ? -1.677  22.494  -19.353 1.00 72.93 140 A 1 
ATOM 1194 N N   . GLN A 1 141 ? 3.020   20.524  -21.639 1.00 84.58 141 A 1 
ATOM 1195 C CA  . GLN A 1 141 ? 4.467   20.556  -21.879 1.00 80.58 141 A 1 
ATOM 1196 C C   . GLN A 1 141 ? 4.863   20.040  -23.274 1.00 80.48 141 A 1 
ATOM 1197 O O   . GLN A 1 141 ? 5.761   20.593  -23.901 1.00 77.38 141 A 1 
ATOM 1198 C CB  . GLN A 1 141 ? 5.180   19.718  -20.806 1.00 78.20 141 A 1 
ATOM 1199 C CG  . GLN A 1 141 ? 5.148   20.362  -19.410 1.00 72.37 141 A 1 
ATOM 1200 C CD  . GLN A 1 141 ? 5.818   19.501  -18.346 1.00 68.40 141 A 1 
ATOM 1201 O OE1 . GLN A 1 141 ? 6.631   18.628  -18.618 1.00 61.85 141 A 1 
ATOM 1202 N NE2 . GLN A 1 141 ? 5.536   19.727  -17.081 1.00 58.57 141 A 1 
ATOM 1203 N N   . LEU A 1 142 ? 4.213   18.978  -23.770 1.00 81.05 142 A 1 
ATOM 1204 C CA  . LEU A 1 142 ? 4.571   18.352  -25.051 1.00 78.41 142 A 1 
ATOM 1205 C C   . LEU A 1 142 ? 3.981   19.071  -26.269 1.00 78.77 142 A 1 
ATOM 1206 O O   . LEU A 1 142 ? 4.572   19.013  -27.346 1.00 77.17 142 A 1 
ATOM 1207 C CB  . LEU A 1 142 ? 4.115   16.883  -25.041 1.00 77.61 142 A 1 
ATOM 1208 C CG  . LEU A 1 142 ? 4.927   15.962  -24.114 1.00 72.21 142 A 1 
ATOM 1209 C CD1 . LEU A 1 142 ? 4.252   14.590  -24.056 1.00 69.17 142 A 1 
ATOM 1210 C CD2 . LEU A 1 142 ? 6.361   15.757  -24.608 1.00 67.77 142 A 1 
ATOM 1211 N N   . PHE A 1 143 ? 2.816   19.694  -26.118 1.00 79.83 143 A 1 
ATOM 1212 C CA  . PHE A 1 143 ? 2.045   20.273  -27.222 1.00 80.21 143 A 1 
ATOM 1213 C C   . PHE A 1 143 ? 1.794   21.777  -27.068 1.00 80.60 143 A 1 
ATOM 1214 O O   . PHE A 1 143 ? 0.955   22.309  -27.787 1.00 75.06 143 A 1 
ATOM 1215 C CB  . PHE A 1 143 ? 0.736   19.485  -27.393 1.00 80.62 143 A 1 
ATOM 1216 C CG  . PHE A 1 143 ? 0.920   18.016  -27.714 1.00 81.34 143 A 1 
ATOM 1217 C CD1 . PHE A 1 143 ? 1.315   17.619  -29.008 1.00 75.90 143 A 1 
ATOM 1218 C CD2 . PHE A 1 143 ? 0.714   17.035  -26.725 1.00 77.08 143 A 1 
ATOM 1219 C CE1 . PHE A 1 143 ? 1.493   16.258  -29.309 1.00 74.36 143 A 1 
ATOM 1220 C CE2 . PHE A 1 143 ? 0.895   15.673  -27.024 1.00 74.41 143 A 1 
ATOM 1221 C CZ  . PHE A 1 143 ? 1.285   15.283  -28.316 1.00 76.11 143 A 1 
ATOM 1222 N N   . GLU A 1 144 ? 2.490   22.445  -26.140 1.00 82.21 144 A 1 
ATOM 1223 C CA  . GLU A 1 144 ? 2.290   23.866  -25.806 1.00 81.66 144 A 1 
ATOM 1224 C C   . GLU A 1 144 ? 0.817   24.196  -25.512 1.00 81.35 144 A 1 
ATOM 1225 O O   . GLU A 1 144 ? 0.293   25.257  -25.845 1.00 74.35 144 A 1 
ATOM 1226 C CB  . GLU A 1 144 ? 2.925   24.773  -26.874 1.00 81.39 144 A 1 
ATOM 1227 C CG  . GLU A 1 144 ? 4.439   24.538  -27.026 1.00 76.31 144 A 1 
ATOM 1228 C CD  . GLU A 1 144 ? 5.099   25.440  -28.087 1.00 69.05 144 A 1 
ATOM 1229 O OE1 . GLU A 1 144 ? 6.328   25.281  -28.281 1.00 62.17 144 A 1 
ATOM 1230 O OE2 . GLU A 1 144 ? 4.396   26.266  -28.705 1.00 65.18 144 A 1 
ATOM 1231 N N   . GLY A 1 145 ? 0.109   23.227  -24.908 1.00 81.44 145 A 1 
ATOM 1232 C CA  . GLY A 1 145 ? -1.307  23.335  -24.583 1.00 79.87 145 A 1 
ATOM 1233 C C   . GLY A 1 145 ? -1.563  24.297  -23.419 1.00 80.23 145 A 1 
ATOM 1234 O O   . GLY A 1 145 ? -0.696  24.560  -22.592 1.00 74.83 145 A 1 
ATOM 1235 N N   . GLN A 1 146 ? -2.798  24.783  -23.323 1.00 83.98 146 A 1 
ATOM 1236 C CA  . GLN A 1 146 ? -3.252  25.695  -22.262 1.00 84.30 146 A 1 
ATOM 1237 C C   . GLN A 1 146 ? -4.442  25.121  -21.482 1.00 85.25 146 A 1 
ATOM 1238 O O   . GLN A 1 146 ? -5.346  25.838  -21.062 1.00 79.49 146 A 1 
ATOM 1239 C CB  . GLN A 1 146 ? -3.557  27.086  -22.848 1.00 82.07 146 A 1 
ATOM 1240 C CG  . GLN A 1 146 ? -2.323  27.759  -23.461 1.00 76.07 146 A 1 
ATOM 1241 C CD  . GLN A 1 146 ? -2.606  29.180  -23.939 1.00 67.10 146 A 1 
ATOM 1242 O OE1 . GLN A 1 146 ? -3.712  29.698  -23.903 1.00 61.26 146 A 1 
ATOM 1243 N NE2 . GLN A 1 146 ? -1.601  29.876  -24.418 1.00 58.99 146 A 1 
ATOM 1244 N N   . ILE A 1 147 ? -4.479  23.797  -21.321 1.00 80.68 147 A 1 
ATOM 1245 C CA  . ILE A 1 147 ? -5.541  23.146  -20.551 1.00 81.62 147 A 1 
ATOM 1246 C C   . ILE A 1 147 ? -5.320  23.467  -19.072 1.00 81.30 147 A 1 
ATOM 1247 O O   . ILE A 1 147 ? -4.261  23.172  -18.513 1.00 77.75 147 A 1 
ATOM 1248 C CB  . ILE A 1 147 ? -5.608  21.626  -20.819 1.00 83.17 147 A 1 
ATOM 1249 C CG1 . ILE A 1 147 ? -5.792  21.337  -22.328 1.00 81.16 147 A 1 
ATOM 1250 C CG2 . ILE A 1 147 ? -6.760  21.007  -20.003 1.00 80.05 147 A 1 
ATOM 1251 C CD1 . ILE A 1 147 ? -5.800  19.846  -22.683 1.00 74.49 147 A 1 
ATOM 1252 N N   . HIS A 1 148 ? -6.331  24.056  -18.437 1.00 82.16 148 A 1 
ATOM 1253 C CA  . HIS A 1 148 ? -6.295  24.326  -17.002 1.00 80.70 148 A 1 
ATOM 1254 C C   . HIS A 1 148 ? -6.331  23.030  -16.188 1.00 80.72 148 A 1 
ATOM 1255 O O   . HIS A 1 148 ? -7.031  22.079  -16.541 1.00 77.21 148 A 1 
ATOM 1256 C CB  . HIS A 1 148 ? -7.443  25.267  -16.609 1.00 77.97 148 A 1 
ATOM 1257 C CG  . HIS A 1 148 ? -7.286  26.650  -17.191 1.00 69.49 148 A 1 
ATOM 1258 N ND1 . HIS A 1 148 ? -6.302  27.557  -16.873 1.00 58.12 148 A 1 
ATOM 1259 C CD2 . HIS A 1 148 ? -8.081  27.235  -18.142 1.00 57.52 148 A 1 
ATOM 1260 C CE1 . HIS A 1 148 ? -6.495  28.657  -17.611 1.00 51.85 148 A 1 
ATOM 1261 N NE2 . HIS A 1 148 ? -7.573  28.512  -18.398 1.00 55.98 148 A 1 
ATOM 1262 N N   . PHE A 1 149 ? -5.589  23.014  -15.081 1.00 78.76 149 A 1 
ATOM 1263 C CA  . PHE A 1 149 ? -5.672  21.924  -14.113 1.00 78.21 149 A 1 
ATOM 1264 C C   . PHE A 1 149 ? -7.073  21.837  -13.509 1.00 77.70 149 A 1 
ATOM 1265 O O   . PHE A 1 149 ? -7.745  22.845  -13.300 1.00 74.99 149 A 1 
ATOM 1266 C CB  . PHE A 1 149 ? -4.606  22.085  -13.022 1.00 74.29 149 A 1 
ATOM 1267 C CG  . PHE A 1 149 ? -3.177  21.985  -13.517 1.00 71.26 149 A 1 
ATOM 1268 C CD1 . PHE A 1 149 ? -2.779  20.910  -14.331 1.00 67.11 149 A 1 
ATOM 1269 C CD2 . PHE A 1 149 ? -2.229  22.958  -13.150 1.00 66.35 149 A 1 
ATOM 1270 C CE1 . PHE A 1 149 ? -1.452  20.819  -14.784 1.00 63.79 149 A 1 
ATOM 1271 C CE2 . PHE A 1 149 ? -0.902  22.863  -13.598 1.00 64.17 149 A 1 
ATOM 1272 C CZ  . PHE A 1 149 ? -0.512  21.792  -14.420 1.00 66.93 149 A 1 
ATOM 1273 N N   . ILE A 1 150 ? -7.487  20.608  -13.236 1.00 78.00 150 A 1 
ATOM 1274 C CA  . ILE A 1 150 ? -8.761  20.335  -12.583 1.00 77.59 150 A 1 
ATOM 1275 C C   . ILE A 1 150 ? -8.548  20.451  -11.072 1.00 77.06 150 A 1 
ATOM 1276 O O   . ILE A 1 150 ? -7.642  19.817  -10.525 1.00 73.31 150 A 1 
ATOM 1277 C CB  . ILE A 1 150 ? -9.325  18.960  -13.009 1.00 76.87 150 A 1 
ATOM 1278 C CG1 . ILE A 1 150 ? -9.342  18.801  -14.550 1.00 71.13 150 A 1 
ATOM 1279 C CG2 . ILE A 1 150 ? -10.750 18.801  -12.455 1.00 70.50 150 A 1 
ATOM 1280 C CD1 . ILE A 1 150 ? -9.792  17.415  -15.033 1.00 64.49 150 A 1 
ATOM 1281 N N   . ASP A 1 151 ? -9.390  21.228  -10.400 1.00 77.76 151 A 1 
ATOM 1282 C CA  . ASP A 1 151 ? -9.417  21.276  -8.941  1.00 75.49 151 A 1 
ATOM 1283 C C   . ASP A 1 151 ? -10.162 20.042  -8.411  1.00 75.20 151 A 1 
ATOM 1284 O O   . ASP A 1 151 ? -11.392 19.983  -8.390  1.00 72.31 151 A 1 
ATOM 1285 C CB  . ASP A 1 151 ? -10.009 22.610  -8.465  1.00 72.31 151 A 1 
ATOM 1286 C CG  . ASP A 1 151 ? -9.827  22.820  -6.962  1.00 65.06 151 A 1 
ATOM 1287 O OD1 . ASP A 1 151 ? -9.054  22.045  -6.353  1.00 59.52 151 A 1 
ATOM 1288 O OD2 . ASP A 1 151 ? -10.442 23.781  -6.451  1.00 59.01 151 A 1 
ATOM 1289 N N   . VAL A 1 152 ? -9.400  18.998  -8.090  1.00 77.04 152 A 1 
ATOM 1290 C CA  . VAL A 1 152 ? -9.925  17.713  -7.625  1.00 75.75 152 A 1 
ATOM 1291 C C   . VAL A 1 152 ? -9.439  17.456  -6.212  1.00 75.07 152 A 1 
ATOM 1292 O O   . VAL A 1 152 ? -8.249  17.262  -5.973  1.00 72.15 152 A 1 
ATOM 1293 C CB  . VAL A 1 152 ? -9.527  16.552  -8.555  1.00 73.35 152 A 1 
ATOM 1294 C CG1 . VAL A 1 152 ? -10.067 15.215  -8.032  1.00 67.03 152 A 1 
ATOM 1295 C CG2 . VAL A 1 152 ? -10.088 16.732  -9.965  1.00 68.90 152 A 1 
ATOM 1296 N N   . ILE A 1 153 ? -10.378 17.341  -5.291  1.00 74.29 153 A 1 
ATOM 1297 C CA  . ILE A 1 153 ? -10.096 16.837  -3.947  1.00 73.22 153 A 1 
ATOM 1298 C C   . ILE A 1 153 ? -9.982  15.316  -4.034  1.00 73.47 153 A 1 
ATOM 1299 O O   . ILE A 1 153 ? -10.969 14.627  -4.303  1.00 70.17 153 A 1 
ATOM 1300 C CB  . ILE A 1 153 ? -11.169 17.306  -2.941  1.00 70.34 153 A 1 
ATOM 1301 C CG1 . ILE A 1 153 ? -11.220 18.852  -2.902  1.00 65.65 153 A 1 
ATOM 1302 C CG2 . ILE A 1 153 ? -10.868 16.728  -1.546  1.00 65.09 153 A 1 
ATOM 1303 C CD1 . ILE A 1 153 ? -12.369 19.415  -2.067  1.00 59.74 153 A 1 
ATOM 1304 N N   . LEU A 1 154 ? -8.775  14.793  -3.819  1.00 73.74 154 A 1 
ATOM 1305 C CA  . LEU A 1 154 ? -8.520  13.352  -3.859  1.00 72.68 154 A 1 
ATOM 1306 C C   . LEU A 1 154 ? -9.240  12.650  -2.691  1.00 72.48 154 A 1 
ATOM 1307 O O   . LEU A 1 154 ? -8.868  12.879  -1.537  1.00 70.12 154 A 1 
ATOM 1308 C CB  . LEU A 1 154 ? -6.999  13.106  -3.833  1.00 70.12 154 A 1 
ATOM 1309 C CG  . LEU A 1 154 ? -6.604  11.621  -3.950  1.00 65.72 154 A 1 
ATOM 1310 C CD1 . LEU A 1 154 ? -6.918  11.047  -5.327  1.00 62.76 154 A 1 
ATOM 1311 C CD2 . LEU A 1 154 ? -5.099  11.465  -3.717  1.00 62.00 154 A 1 
ATOM 1312 N N   . PRO A 1 155 ? -10.222 11.768  -2.952  1.00 75.59 155 A 1 
ATOM 1313 C CA  . PRO A 1 155 ? -10.892 11.066  -1.871  1.00 74.56 155 A 1 
ATOM 1314 C C   . PRO A 1 155 ? -9.928  10.131  -1.148  1.00 74.83 155 A 1 
ATOM 1315 O O   . PRO A 1 155 ? -9.218  9.325   -1.760  1.00 72.85 155 A 1 
ATOM 1316 C CB  . PRO A 1 155 ? -12.071 10.320  -2.497  1.00 71.05 155 A 1 
ATOM 1317 C CG  . PRO A 1 155 ? -12.305 11.064  -3.812  1.00 69.95 155 A 1 
ATOM 1318 C CD  . PRO A 1 155 ? -10.896 11.489  -4.209  1.00 75.03 155 A 1 
ATOM 1319 N N   . VAL A 1 156 ? -9.926  10.206  0.185   1.00 75.12 156 A 1 
ATOM 1320 C CA  . VAL A 1 156 ? -9.079  9.361   1.031   1.00 74.45 156 A 1 
ATOM 1321 C C   . VAL A 1 156 ? -9.369  7.886   0.754   1.00 75.48 156 A 1 
ATOM 1322 O O   . VAL A 1 156 ? -10.514 7.453   0.787   1.00 70.84 156 A 1 
ATOM 1323 C CB  . VAL A 1 156 ? -9.294  9.720   2.510   1.00 70.65 156 A 1 
ATOM 1324 C CG1 . VAL A 1 156 ? -8.563  8.761   3.447   1.00 64.95 156 A 1 
ATOM 1325 C CG2 . VAL A 1 156 ? -8.772  11.138  2.797   1.00 66.23 156 A 1 
ATOM 1326 N N   . GLY A 1 157 ? -8.335  7.099   0.462   1.00 77.19 157 A 1 
ATOM 1327 C CA  . GLY A 1 157 ? -8.491  5.661   0.219   1.00 78.11 157 A 1 
ATOM 1328 C C   . GLY A 1 157 ? -9.046  5.270   -1.156  1.00 80.54 157 A 1 
ATOM 1329 O O   . GLY A 1 157 ? -9.269  4.083   -1.384  1.00 78.53 157 A 1 
ATOM 1330 N N   . ILE A 1 158 ? -9.195  6.194   -2.113  1.00 80.96 158 A 1 
ATOM 1331 C CA  . ILE A 1 158 ? -9.724  5.895   -3.458  1.00 81.85 158 A 1 
ATOM 1332 C C   . ILE A 1 158 ? -8.959  4.768   -4.160  1.00 82.76 158 A 1 
ATOM 1333 O O   . ILE A 1 158 ? -9.562  3.885   -4.767  1.00 81.58 158 A 1 
ATOM 1334 C CB  . ILE A 1 158 ? -9.767  7.174   -4.327  1.00 80.06 158 A 1 
ATOM 1335 C CG1 . ILE A 1 158 ? -10.488 6.961   -5.671  1.00 74.11 158 A 1 
ATOM 1336 C CG2 . ILE A 1 158 ? -8.391  7.771   -4.628  1.00 73.44 158 A 1 
ATOM 1337 C CD1 . ILE A 1 158 ? -11.918 6.454   -5.505  1.00 66.11 158 A 1 
ATOM 1338 N N   . SER A 1 159 ? -7.632  4.729   -4.024  1.00 83.17 159 A 1 
ATOM 1339 C CA  . SER A 1 159 ? -6.817  3.670   -4.625  1.00 83.31 159 A 1 
ATOM 1340 C C   . SER A 1 159 ? -7.098  2.295   -4.009  1.00 84.49 159 A 1 
ATOM 1341 O O   . SER A 1 159 ? -7.160  1.300   -4.727  1.00 83.27 159 A 1 
ATOM 1342 C CB  . SER A 1 159 ? -5.335  3.996   -4.460  1.00 81.00 159 A 1 
ATOM 1343 O OG  . SER A 1 159 ? -5.014  5.251   -5.029  1.00 73.54 159 A 1 
ATOM 1344 N N   . PHE A 1 160 ? -7.294  2.239   -2.686  1.00 84.16 160 A 1 
ATOM 1345 C CA  . PHE A 1 160 ? -7.647  1.003   -1.982  1.00 84.63 160 A 1 
ATOM 1346 C C   . PHE A 1 160 ? -9.055  0.540   -2.352  1.00 85.77 160 A 1 
ATOM 1347 O O   . PHE A 1 160 ? -9.247  -0.645  -2.628  1.00 84.05 160 A 1 
ATOM 1348 C CB  . PHE A 1 160 ? -7.522  1.204   -0.469  1.00 82.75 160 A 1 
ATOM 1349 C CG  . PHE A 1 160 ? -6.098  1.401   0.013   1.00 78.71 160 A 1 
ATOM 1350 C CD1 . PHE A 1 160 ? -5.293  0.281   0.279   1.00 73.00 160 A 1 
ATOM 1351 C CD2 . PHE A 1 160 ? -5.580  2.692   0.210   1.00 72.53 160 A 1 
ATOM 1352 C CE1 . PHE A 1 160 ? -3.977  0.452   0.742   1.00 66.73 160 A 1 
ATOM 1353 C CE2 . PHE A 1 160 ? -4.262  2.862   0.666   1.00 66.48 160 A 1 
ATOM 1354 C CZ  . PHE A 1 160 ? -3.459  1.739   0.938   1.00 65.94 160 A 1 
ATOM 1355 N N   . TYR A 1 161 ? -10.003 1.465   -2.447  1.00 86.01 161 A 1 
ATOM 1356 C CA  . TYR A 1 161 ? -11.353 1.200   -2.944  1.00 86.93 161 A 1 
ATOM 1357 C C   . TYR A 1 161 ? -11.323 0.575   -4.345  1.00 88.01 161 A 1 
ATOM 1358 O O   . TYR A 1 161 ? -11.889 -0.497  -4.560  1.00 87.47 161 A 1 
ATOM 1359 C CB  . TYR A 1 161 ? -12.151 2.513   -2.937  1.00 86.16 161 A 1 
ATOM 1360 C CG  . TYR A 1 161 ? -13.532 2.378   -3.534  1.00 85.39 161 A 1 
ATOM 1361 C CD1 . TYR A 1 161 ? -13.723 2.536   -4.920  1.00 81.97 161 A 1 
ATOM 1362 C CD2 . TYR A 1 161 ? -14.617 2.036   -2.710  1.00 81.82 161 A 1 
ATOM 1363 C CE1 . TYR A 1 161 ? -14.996 2.329   -5.482  1.00 78.93 161 A 1 
ATOM 1364 C CE2 . TYR A 1 161 ? -15.888 1.829   -3.267  1.00 79.15 161 A 1 
ATOM 1365 C CZ  . TYR A 1 161 ? -16.076 1.967   -4.656  1.00 79.56 161 A 1 
ATOM 1366 O OH  . TYR A 1 161 ? -17.299 1.736   -5.193  1.00 77.26 161 A 1 
ATOM 1367 N N   . THR A 1 162 ? -10.606 1.199   -5.279  1.00 87.87 162 A 1 
ATOM 1368 C CA  . THR A 1 162 ? -10.467 0.708   -6.659  1.00 88.09 162 A 1 
ATOM 1369 C C   . THR A 1 162 ? -9.862  -0.697  -6.693  1.00 88.82 162 A 1 
ATOM 1370 O O   . THR A 1 162 ? -10.375 -1.581  -7.373  1.00 87.88 162 A 1 
ATOM 1371 C CB  . THR A 1 162 ? -9.604  1.674   -7.482  1.00 87.34 162 A 1 
ATOM 1372 O OG1 . THR A 1 162 ? -10.175 2.953   -7.508  1.00 80.49 162 A 1 
ATOM 1373 C CG2 . THR A 1 162 ? -9.444  1.242   -8.933  1.00 79.78 162 A 1 
ATOM 1374 N N   . PHE A 1 163 ? -8.801  -0.951  -5.921  1.00 87.68 163 A 1 
ATOM 1375 C CA  . PHE A 1 163 ? -8.175  -2.271  -5.861  1.00 87.65 163 A 1 
ATOM 1376 C C   . PHE A 1 163 ? -9.087  -3.336  -5.259  1.00 88.73 163 A 1 
ATOM 1377 O O   . PHE A 1 163 ? -9.107  -4.475  -5.740  1.00 87.18 163 A 1 
ATOM 1378 C CB  . PHE A 1 163 ? -6.888  -2.176  -5.044  1.00 85.87 163 A 1 
ATOM 1379 C CG  . PHE A 1 163 ? -5.738  -1.457  -5.715  1.00 84.44 163 A 1 
ATOM 1380 C CD1 . PHE A 1 163 ? -5.775  -1.053  -7.065  1.00 78.62 163 A 1 
ATOM 1381 C CD2 . PHE A 1 163 ? -4.567  -1.264  -4.963  1.00 77.95 163 A 1 
ATOM 1382 C CE1 . PHE A 1 163 ? -4.639  -0.500  -7.672  1.00 74.46 163 A 1 
ATOM 1383 C CE2 . PHE A 1 163 ? -3.431  -0.711  -5.572  1.00 74.33 163 A 1 
ATOM 1384 C CZ  . PHE A 1 163 ? -3.462  -0.345  -6.931  1.00 73.38 163 A 1 
ATOM 1385 N N   . GLN A 1 164 ? -9.851  -2.963  -4.249  1.00 89.28 164 A 1 
ATOM 1386 C CA  . GLN A 1 164 ? -10.819 -3.843  -3.621  1.00 89.41 164 A 1 
ATOM 1387 C C   . GLN A 1 164 ? -11.932 -4.232  -4.600  1.00 90.61 164 A 1 
ATOM 1388 O O   . GLN A 1 164 ? -12.268 -5.415  -4.711  1.00 89.78 164 A 1 
ATOM 1389 C CB  . GLN A 1 164 ? -11.366 -3.122  -2.379  1.00 87.45 164 A 1 
ATOM 1390 C CG  . GLN A 1 164 ? -12.034 -4.083  -1.405  1.00 80.09 164 A 1 
ATOM 1391 C CD  . GLN A 1 164 ? -11.032 -5.029  -0.758  1.00 79.36 164 A 1 
ATOM 1392 O OE1 . GLN A 1 164 ? -9.897  -4.703  -0.444  1.00 71.35 164 A 1 
ATOM 1393 N NE2 . GLN A 1 164 ? -11.407 -6.255  -0.533  1.00 67.76 164 A 1 
ATOM 1394 N N   . SER A 1 165 ? -12.448 -3.257  -5.352  1.00 90.36 165 A 1 
ATOM 1395 C CA  . SER A 1 165 ? -13.489 -3.495  -6.352  1.00 90.90 165 A 1 
ATOM 1396 C C   . SER A 1 165 ? -12.981 -4.334  -7.529  1.00 91.49 165 A 1 
ATOM 1397 O O   . SER A 1 165 ? -13.577 -5.348  -7.893  1.00 90.49 165 A 1 
ATOM 1398 C CB  . SER A 1 165 ? -14.066 -2.161  -6.838  1.00 90.30 165 A 1 
ATOM 1399 O OG  . SER A 1 165 ? -15.300 -2.500  -7.425  1.00 77.62 165 A 1 
ATOM 1400 N N   . MET A 1 166 ? -11.811 -3.984  -8.066  1.00 89.69 166 A 1 
ATOM 1401 C CA  . MET A 1 166 ? -11.187 -4.734  -9.161  1.00 89.75 166 A 1 
ATOM 1402 C C   . MET A 1 166 ? -10.852 -6.178  -8.771  1.00 90.20 166 A 1 
ATOM 1403 O O   . MET A 1 166 ? -11.081 -7.090  -9.566  1.00 88.87 166 A 1 
ATOM 1404 C CB  . MET A 1 166 ? -9.905  -4.033  -9.628  1.00 88.65 166 A 1 
ATOM 1405 C CG  . MET A 1 166 ? -10.172 -2.760  -10.430 1.00 84.45 166 A 1 
ATOM 1406 S SD  . MET A 1 166 ? -8.663  -1.910  -10.983 1.00 81.98 166 A 1 
ATOM 1407 C CE  . MET A 1 166 ? -7.960  -3.145  -12.100 1.00 69.21 166 A 1 
ATOM 1408 N N   . SER A 1 167 ? -10.319 -6.424  -7.577  1.00 90.17 167 A 1 
ATOM 1409 C CA  . SER A 1 167 ? -10.040 -7.798  -7.140  1.00 89.77 167 A 1 
ATOM 1410 C C   . SER A 1 167 ? -11.320 -8.614  -6.981  1.00 90.66 167 A 1 
ATOM 1411 O O   . SER A 1 167 ? -11.364 -9.753  -7.445  1.00 89.70 167 A 1 
ATOM 1412 C CB  . SER A 1 167 ? -9.191  -7.829  -5.869  1.00 88.02 167 A 1 
ATOM 1413 O OG  . SER A 1 167 ? -9.791  -7.138  -4.795  1.00 79.16 167 A 1 
ATOM 1414 N N   . TYR A 1 168 ? -12.378 -8.016  -6.445  1.00 91.61 168 A 1 
ATOM 1415 C CA  . TYR A 1 168 ? -13.682 -8.661  -6.311  1.00 92.60 168 A 1 
ATOM 1416 C C   . TYR A 1 168 ? -14.251 -9.129  -7.660  1.00 93.23 168 A 1 
ATOM 1417 O O   . TYR A 1 168 ? -14.609 -10.298 -7.802  1.00 92.43 168 A 1 
ATOM 1418 C CB  . TYR A 1 168 ? -14.629 -7.677  -5.615  1.00 92.89 168 A 1 
ATOM 1419 C CG  . TYR A 1 168 ? -16.058 -8.150  -5.488  1.00 93.42 168 A 1 
ATOM 1420 C CD1 . TYR A 1 168 ? -17.045 -7.667  -6.371  1.00 90.81 168 A 1 
ATOM 1421 C CD2 . TYR A 1 168 ? -16.409 -9.047  -4.467  1.00 91.40 168 A 1 
ATOM 1422 C CE1 . TYR A 1 168 ? -18.383 -8.071  -6.215  1.00 90.70 168 A 1 
ATOM 1423 C CE2 . TYR A 1 168 ? -17.745 -9.452  -4.309  1.00 90.84 168 A 1 
ATOM 1424 C CZ  . TYR A 1 168 ? -18.736 -8.959  -5.179  1.00 92.05 168 A 1 
ATOM 1425 O OH  . TYR A 1 168 ? -20.028 -9.332  -5.010  1.00 91.01 168 A 1 
ATOM 1426 N N   . ILE A 1 169 ? -14.282 -8.266  -8.677  1.00 92.72 169 A 1 
ATOM 1427 C CA  . ILE A 1 169 ? -14.822 -8.640  -9.998  1.00 92.81 169 A 1 
ATOM 1428 C C   . ILE A 1 169 ? -13.940 -9.679  -10.709 1.00 92.88 169 A 1 
ATOM 1429 O O   . ILE A 1 169 ? -14.453 -10.581 -11.372 1.00 91.85 169 A 1 
ATOM 1430 C CB  . ILE A 1 169 ? -15.072 -7.377  -10.864 1.00 91.97 169 A 1 
ATOM 1431 C CG1 . ILE A 1 169 ? -15.967 -7.646  -12.087 1.00 83.53 169 A 1 
ATOM 1432 C CG2 . ILE A 1 169 ? -13.770 -6.741  -11.364 1.00 82.88 169 A 1 
ATOM 1433 C CD1 . ILE A 1 169 ? -17.423 -7.895  -11.737 1.00 72.26 169 A 1 
ATOM 1434 N N   . ILE A 1 170 ? -12.612 -9.593  -10.549 1.00 91.43 170 A 1 
ATOM 1435 C CA  . ILE A 1 170 ? -11.667 -10.554 -11.137 1.00 90.51 170 A 1 
ATOM 1436 C C   . ILE A 1 170 ? -11.828 -11.936 -10.490 1.00 90.58 170 A 1 
ATOM 1437 O O   . ILE A 1 170 ? -11.855 -12.936 -11.210 1.00 89.76 170 A 1 
ATOM 1438 C CB  . ILE A 1 170 ? -10.213 -10.031 -11.031 1.00 89.88 170 A 1 
ATOM 1439 C CG1 . ILE A 1 170 ? -9.997  -8.806  -11.955 1.00 87.94 170 A 1 
ATOM 1440 C CG2 . ILE A 1 170 ? -9.199  -11.129 -11.407 1.00 87.55 170 A 1 
ATOM 1441 C CD1 . ILE A 1 170 ? -8.722  -8.009  -11.645 1.00 82.37 170 A 1 
ATOM 1442 N N   . ASP A 1 171 ? -11.977 -12.011 -9.169  1.00 91.55 171 A 1 
ATOM 1443 C CA  . ASP A 1 171 ? -12.170 -13.282 -8.459  1.00 91.21 171 A 1 
ATOM 1444 C C   . ASP A 1 171 ? -13.502 -13.947 -8.848  1.00 91.89 171 A 1 
ATOM 1445 O O   . ASP A 1 171 ? -13.558 -15.160 -9.055  1.00 90.82 171 A 1 
ATOM 1446 C CB  . ASP A 1 171 ? -12.076 -13.053 -6.937  1.00 90.38 171 A 1 
ATOM 1447 C CG  . ASP A 1 171 ? -10.671 -12.694 -6.424  1.00 88.44 171 A 1 
ATOM 1448 O OD1 . ASP A 1 171 ? -9.681  -12.822 -7.184  1.00 83.41 171 A 1 
ATOM 1449 O OD2 . ASP A 1 171 ? -10.567 -12.287 -5.243  1.00 83.45 171 A 1 
ATOM 1450 N N   . ILE A 1 172 ? -14.564 -13.161 -9.069  1.00 92.60 172 A 1 
ATOM 1451 C CA  . ILE A 1 172 ? -15.842 -13.665 -9.609  1.00 93.30 172 A 1 
ATOM 1452 C C   . ILE A 1 172 ? -15.674 -14.170 -11.046 1.00 92.97 172 A 1 
ATOM 1453 O O   . ILE A 1 172 ? -16.167 -15.251 -11.386 1.00 91.45 172 A 1 
ATOM 1454 C CB  . ILE A 1 172 ? -16.942 -12.588 -9.505  1.00 93.83 172 A 1 
ATOM 1455 C CG1 . ILE A 1 172 ? -17.276 -12.351 -8.016  1.00 91.53 172 A 1 
ATOM 1456 C CG2 . ILE A 1 172 ? -18.220 -13.009 -10.269 1.00 91.35 172 A 1 
ATOM 1457 C CD1 . ILE A 1 172 ? -18.170 -11.143 -7.779  1.00 85.29 172 A 1 
ATOM 1458 N N   . TYR A 1 173 ? -14.952 -13.441 -11.899 1.00 91.88 173 A 1 
ATOM 1459 C CA  . TYR A 1 173 ? -14.660 -13.895 -13.262 1.00 91.06 173 A 1 
ATOM 1460 C C   . TYR A 1 173 ? -13.910 -15.233 -13.266 1.00 91.00 173 A 1 
ATOM 1461 O O   . TYR A 1 173 ? -14.249 -16.131 -14.045 1.00 90.28 173 A 1 
ATOM 1462 C CB  . TYR A 1 173 ? -13.872 -12.821 -14.019 1.00 91.24 173 A 1 
ATOM 1463 C CG  . TYR A 1 173 ? -13.434 -13.266 -15.403 1.00 90.17 173 A 1 
ATOM 1464 C CD1 . TYR A 1 173 ? -12.105 -13.679 -15.624 1.00 86.84 173 A 1 
ATOM 1465 C CD2 . TYR A 1 173 ? -14.365 -13.319 -16.456 1.00 87.15 173 A 1 
ATOM 1466 C CE1 . TYR A 1 173 ? -11.710 -14.143 -16.894 1.00 86.06 173 A 1 
ATOM 1467 C CE2 . TYR A 1 173 ? -13.975 -13.785 -17.727 1.00 86.05 173 A 1 
ATOM 1468 C CZ  . TYR A 1 173 ? -12.644 -14.201 -17.947 1.00 87.10 173 A 1 
ATOM 1469 O OH  . TYR A 1 173 ? -12.266 -14.669 -19.168 1.00 85.62 173 A 1 
ATOM 1470 N N   . ARG A 1 174 ? -12.946 -15.407 -12.357 1.00 90.37 174 A 1 
ATOM 1471 C CA  . ARG A 1 174 ? -12.175 -16.648 -12.174 1.00 89.44 174 A 1 
ATOM 1472 C C   . ARG A 1 174 ? -12.982 -17.782 -11.525 1.00 89.55 174 A 1 
ATOM 1473 O O   . ARG A 1 174 ? -12.466 -18.891 -11.431 1.00 87.82 174 A 1 
ATOM 1474 C CB  . ARG A 1 174 ? -10.920 -16.339 -11.351 1.00 88.42 174 A 1 
ATOM 1475 C CG  . ARG A 1 174 ? -9.912  -15.472 -12.119 1.00 85.18 174 A 1 
ATOM 1476 C CD  . ARG A 1 174 ? -8.776  -15.080 -11.172 1.00 83.98 174 A 1 
ATOM 1477 N NE  . ARG A 1 174 ? -7.768  -14.235 -11.839 1.00 79.28 174 A 1 
ATOM 1478 C CZ  . ARG A 1 174 ? -6.749  -13.653 -11.238 1.00 76.00 174 A 1 
ATOM 1479 N NH1 . ARG A 1 174 ? -6.527  -13.796 -9.959  1.00 71.76 174 A 1 
ATOM 1480 N NH2 . ARG A 1 174 ? -5.923  -12.908 -11.916 1.00 66.22 174 A 1 
ATOM 1481 N N   . ARG A 1 175 ? -14.229 -17.536 -11.113 1.00 91.19 175 A 1 
ATOM 1482 C CA  . ARG A 1 175 ? -15.065 -18.473 -10.337 1.00 91.36 175 A 1 
ATOM 1483 C C   . ARG A 1 175 ? -14.433 -18.872 -8.988  1.00 92.08 175 A 1 
ATOM 1484 O O   . ARG A 1 175 ? -14.726 -19.940 -8.467  1.00 88.66 175 A 1 
ATOM 1485 C CB  . ARG A 1 175 ? -15.473 -19.700 -11.184 1.00 90.40 175 A 1 
ATOM 1486 C CG  . ARG A 1 175 ? -16.204 -19.395 -12.507 1.00 87.01 175 A 1 
ATOM 1487 C CD  . ARG A 1 175 ? -17.597 -18.792 -12.260 1.00 82.19 175 A 1 
ATOM 1488 N NE  . ARG A 1 175 ? -18.396 -18.727 -13.508 1.00 77.20 175 A 1 
ATOM 1489 C CZ  . ARG A 1 175 ? -19.614 -18.222 -13.614 1.00 67.98 175 A 1 
ATOM 1490 N NH1 . ARG A 1 175 ? -20.235 -17.696 -12.607 1.00 61.91 175 A 1 
ATOM 1491 N NH2 . ARG A 1 175 ? -20.254 -18.222 -14.745 1.00 61.69 175 A 1 
ATOM 1492 N N   . GLU A 1 176 ? -13.593 -18.018 -8.433  1.00 90.79 176 A 1 
ATOM 1493 C CA  . GLU A 1 176 ? -12.975 -18.187 -7.109  1.00 89.94 176 A 1 
ATOM 1494 C C   . GLU A 1 176 ? -13.843 -17.584 -5.988  1.00 90.60 176 A 1 
ATOM 1495 O O   . GLU A 1 176 ? -13.624 -17.867 -4.809  1.00 87.98 176 A 1 
ATOM 1496 C CB  . GLU A 1 176 ? -11.569 -17.550 -7.109  1.00 88.78 176 A 1 
ATOM 1497 C CG  . GLU A 1 176 ? -10.581 -18.258 -8.062  1.00 85.09 176 A 1 
ATOM 1498 C CD  . GLU A 1 176 ? -9.188  -17.604 -8.146  1.00 81.75 176 A 1 
ATOM 1499 O OE1 . GLU A 1 176 ? -8.333  -18.157 -8.886  1.00 73.01 176 A 1 
ATOM 1500 O OE2 . GLU A 1 176 ? -8.948  -16.555 -7.513  1.00 73.28 176 A 1 
ATOM 1501 N N   . LEU A 1 177 ? -14.833 -16.767 -6.354  1.00 90.60 177 A 1 
ATOM 1502 C CA  . LEU A 1 177 ? -15.726 -16.066 -5.443  1.00 91.47 177 A 1 
ATOM 1503 C C   . LEU A 1 177 ? -17.146 -15.999 -6.013  1.00 92.40 177 A 1 
ATOM 1504 O O   . LEU A 1 177 ? -17.342 -15.792 -7.214  1.00 90.33 177 A 1 
ATOM 1505 C CB  . LEU A 1 177 ? -15.143 -14.656 -5.215  1.00 89.99 177 A 1 
ATOM 1506 C CG  . LEU A 1 177 ? -15.885 -13.811 -4.174  1.00 88.79 177 A 1 
ATOM 1507 C CD1 . LEU A 1 177 ? -15.704 -14.348 -2.754  1.00 82.89 177 A 1 
ATOM 1508 C CD2 . LEU A 1 177 ? -15.362 -12.381 -4.224  1.00 83.16 177 A 1 
ATOM 1509 N N   . GLU A 1 178 ? -18.137 -16.122 -5.135  1.00 92.72 178 A 1 
ATOM 1510 C CA  . GLU A 1 178 ? -19.533 -15.796 -5.437  1.00 92.46 178 A 1 
ATOM 1511 C C   . GLU A 1 178 ? -19.839 -14.331 -5.082  1.00 92.90 178 A 1 
ATOM 1512 O O   . GLU A 1 178 ? -19.281 -13.811 -4.109  1.00 91.18 178 A 1 
ATOM 1513 C CB  . GLU A 1 178 ? -20.489 -16.726 -4.680  1.00 90.73 178 A 1 
ATOM 1514 C CG  . GLU A 1 178 ? -20.356 -18.189 -5.122  1.00 84.14 178 A 1 
ATOM 1515 C CD  . GLU A 1 178 ? -21.399 -19.113 -4.476  1.00 83.69 178 A 1 
ATOM 1516 O OE1 . GLU A 1 178 ? -21.438 -20.293 -4.891  1.00 74.74 178 A 1 
ATOM 1517 O OE2 . GLU A 1 178 ? -22.156 -18.651 -3.588  1.00 76.55 178 A 1 
ATOM 1518 N N   . PRO A 1 179 ? -20.738 -13.660 -5.823  1.00 93.51 179 A 1 
ATOM 1519 C CA  . PRO A 1 179 ? -21.183 -12.319 -5.469  1.00 93.54 179 A 1 
ATOM 1520 C C   . PRO A 1 179 ? -21.780 -12.265 -4.060  1.00 93.98 179 A 1 
ATOM 1521 O O   . PRO A 1 179 ? -22.374 -13.225 -3.561  1.00 92.71 179 A 1 
ATOM 1522 C CB  . PRO A 1 179 ? -22.211 -11.910 -6.527  1.00 92.09 179 A 1 
ATOM 1523 C CG  . PRO A 1 179 ? -21.860 -12.791 -7.721  1.00 89.36 179 A 1 
ATOM 1524 C CD  . PRO A 1 179 ? -21.356 -14.073 -7.072  1.00 91.96 179 A 1 
ATOM 1525 N N   . THR A 1 180 ? -21.657 -11.113 -3.418  1.00 93.60 180 A 1 
ATOM 1526 C CA  . THR A 1 180 ? -22.316 -10.865 -2.130  1.00 93.43 180 A 1 
ATOM 1527 C C   . THR A 1 180 ? -23.835 -11.007 -2.256  1.00 92.99 180 A 1 
ATOM 1528 O O   . THR A 1 180 ? -24.418 -10.737 -3.304  1.00 91.09 180 A 1 
ATOM 1529 C CB  . THR A 1 180 ? -21.974 -9.483  -1.566  1.00 92.90 180 A 1 
ATOM 1530 O OG1 . THR A 1 180 ? -22.237 -8.493  -2.530  1.00 86.26 180 A 1 
ATOM 1531 C CG2 . THR A 1 180 ? -20.507 -9.379  -1.169  1.00 84.83 180 A 1 
ATOM 1532 N N   . LYS A 1 181 ? -24.495 -11.393 -1.165  1.00 92.51 181 A 1 
ATOM 1533 C CA  . LYS A 1 181 ? -25.943 -11.680 -1.163  1.00 91.59 181 A 1 
ATOM 1534 C C   . LYS A 1 181 ? -26.811 -10.473 -1.529  1.00 92.12 181 A 1 
ATOM 1535 O O   . LYS A 1 181 ? -27.912 -10.641 -2.045  1.00 89.55 181 A 1 
ATOM 1536 C CB  . LYS A 1 181 ? -26.368 -12.217 0.211   1.00 90.30 181 A 1 
ATOM 1537 C CG  . LYS A 1 181 ? -25.662 -13.534 0.539   1.00 86.94 181 A 1 
ATOM 1538 C CD  . LYS A 1 181 ? -26.159 -14.123 1.861   1.00 81.36 181 A 1 
ATOM 1539 C CE  . LYS A 1 181 ? -25.390 -15.426 2.082   1.00 76.75 181 A 1 
ATOM 1540 N NZ  . LYS A 1 181 ? -25.905 -16.199 3.231   1.00 66.70 181 A 1 
ATOM 1541 N N   . ASN A 1 182 ? -26.346 -9.283  -1.218  1.00 91.15 182 A 1 
ATOM 1542 C CA  . ASN A 1 182 ? -27.020 -8.030  -1.525  1.00 91.19 182 A 1 
ATOM 1543 C C   . ASN A 1 182 ? -25.999 -6.885  -1.654  1.00 92.45 182 A 1 
ATOM 1544 O O   . ASN A 1 182 ? -24.832 -7.024  -1.282  1.00 91.13 182 A 1 
ATOM 1545 C CB  . ASN A 1 182 ? -28.091 -7.758  -0.444  1.00 88.74 182 A 1 
ATOM 1546 C CG  . ASN A 1 182 ? -27.483 -7.625  0.935   1.00 86.96 182 A 1 
ATOM 1547 O OD1 . ASN A 1 182 ? -26.754 -6.694  1.205   1.00 77.26 182 A 1 
ATOM 1548 N ND2 . ASN A 1 182 ? -27.717 -8.560  1.821   1.00 79.10 182 A 1 
ATOM 1549 N N   . MET A 1 183 ? -26.455 -5.755  -2.168  1.00 91.87 183 A 1 
ATOM 1550 C CA  . MET A 1 183 ? -25.627 -4.560  -2.368  1.00 91.52 183 A 1 
ATOM 1551 C C   . MET A 1 183 ? -25.059 -4.007  -1.055  1.00 91.53 183 A 1 
ATOM 1552 O O   . MET A 1 183 ? -23.921 -3.557  -1.031  1.00 89.83 183 A 1 
ATOM 1553 C CB  . MET A 1 183 ? -26.461 -3.491  -3.086  1.00 89.97 183 A 1 
ATOM 1554 C CG  . MET A 1 183 ? -25.647 -2.239  -3.418  1.00 82.77 183 A 1 
ATOM 1555 S SD  . MET A 1 183 ? -26.628 -0.902  -4.128  1.00 75.48 183 A 1 
ATOM 1556 C CE  . MET A 1 183 ? -25.355 0.388   -4.172  1.00 63.38 183 A 1 
ATOM 1557 N N   . LEU A 1 184 ? -25.809 -4.056  0.040   1.00 90.63 184 A 1 
ATOM 1558 C CA  . LEU A 1 184 ? -25.349 -3.537  1.332   1.00 90.61 184 A 1 
ATOM 1559 C C   . LEU A 1 184 ? -24.133 -4.316  1.856   1.00 90.60 184 A 1 
ATOM 1560 O O   . LEU A 1 184 ? -23.204 -3.716  2.385   1.00 89.53 184 A 1 
ATOM 1561 C CB  . LEU A 1 184 ? -26.525 -3.569  2.321   1.00 89.97 184 A 1 
ATOM 1562 C CG  . LEU A 1 184 ? -26.183 -3.032  3.722   1.00 86.27 184 A 1 
ATOM 1563 C CD1 . LEU A 1 184 ? -25.870 -1.534  3.710   1.00 80.18 184 A 1 
ATOM 1564 C CD2 . LEU A 1 184 ? -27.374 -3.274  4.649   1.00 79.62 184 A 1 
ATOM 1565 N N   . ASP A 1 185 ? -24.118 -5.638  1.663   1.00 92.12 185 A 1 
ATOM 1566 C CA  . ASP A 1 185 ? -22.975 -6.488  2.011   1.00 91.95 185 A 1 
ATOM 1567 C C   . ASP A 1 185 ? -21.746 -6.153  1.146   1.00 92.37 185 A 1 
ATOM 1568 O O   . ASP A 1 185 ? -20.626 -6.120  1.654   1.00 91.42 185 A 1 
ATOM 1569 C CB  . ASP A 1 185 ? -23.344 -7.968  1.828   1.00 91.10 185 A 1 
ATOM 1570 C CG  . ASP A 1 185 ? -24.433 -8.524  2.755   1.00 89.79 185 A 1 
ATOM 1571 O OD1 . ASP A 1 185 ? -24.815 -7.882  3.756   1.00 85.75 185 A 1 
ATOM 1572 O OD2 . ASP A 1 185 ? -24.890 -9.661  2.482   1.00 85.97 185 A 1 
ATOM 1573 N N   . TYR A 1 186 ? -21.950 -5.867  -0.146  1.00 92.87 186 A 1 
ATOM 1574 C CA  . TYR A 1 186 ? -20.885 -5.397  -1.032  1.00 93.07 186 A 1 
ATOM 1575 C C   . TYR A 1 186 ? -20.344 -4.034  -0.596  1.00 92.65 186 A 1 
ATOM 1576 O O   . TYR A 1 186 ? -19.135 -3.871  -0.453  1.00 91.49 186 A 1 
ATOM 1577 C CB  . TYR A 1 186 ? -21.379 -5.342  -2.481  1.00 93.49 186 A 1 
ATOM 1578 C CG  . TYR A 1 186 ? -20.340 -4.759  -3.422  1.00 93.59 186 A 1 
ATOM 1579 C CD1 . TYR A 1 186 ? -20.467 -3.438  -3.898  1.00 91.46 186 A 1 
ATOM 1580 C CD2 . TYR A 1 186 ? -19.209 -5.520  -3.764  1.00 92.01 186 A 1 
ATOM 1581 C CE1 . TYR A 1 186 ? -19.466 -2.885  -4.716  1.00 91.63 186 A 1 
ATOM 1582 C CE2 . TYR A 1 186 ? -18.204 -4.971  -4.579  1.00 91.76 186 A 1 
ATOM 1583 C CZ  . TYR A 1 186 ? -18.331 -3.651  -5.054  1.00 92.36 186 A 1 
ATOM 1584 O OH  . TYR A 1 186 ? -17.352 -3.123  -5.831  1.00 91.00 186 A 1 
ATOM 1585 N N   . MET A 1 187 ? -21.227 -3.083  -0.320  1.00 91.35 187 A 1 
ATOM 1586 C CA  . MET A 1 187 ? -20.832 -1.753  0.150   1.00 90.30 187 A 1 
ATOM 1587 C C   . MET A 1 187 ? -20.103 -1.829  1.492   1.00 89.87 187 A 1 
ATOM 1588 O O   . MET A 1 187 ? -19.093 -1.162  1.656   1.00 87.96 187 A 1 
ATOM 1589 C CB  . MET A 1 187 ? -22.045 -0.821  0.240   1.00 89.63 187 A 1 
ATOM 1590 C CG  . MET A 1 187 ? -22.635 -0.473  -1.132  1.00 85.83 187 A 1 
ATOM 1591 S SD  . MET A 1 187 ? -21.488 0.181   -2.380  1.00 82.28 187 A 1 
ATOM 1592 C CE  . MET A 1 187 ? -20.918 1.711   -1.607  1.00 71.55 187 A 1 
ATOM 1593 N N   . PHE A 1 188 ? -20.536 -2.683  2.409   1.00 90.30 188 A 1 
ATOM 1594 C CA  . PHE A 1 188 ? -19.809 -2.936  3.657   1.00 89.66 188 A 1 
ATOM 1595 C C   . PHE A 1 188 ? -18.376 -3.418  3.390   1.00 89.23 188 A 1 
ATOM 1596 O O   . PHE A 1 188 ? -17.441 -2.935  4.017   1.00 87.89 188 A 1 
ATOM 1597 C CB  . PHE A 1 188 ? -20.577 -3.967  4.497   1.00 89.19 188 A 1 
ATOM 1598 C CG  . PHE A 1 188 ? -19.954 -4.267  5.849   1.00 89.18 188 A 1 
ATOM 1599 C CD1 . PHE A 1 188 ? -18.812 -5.083  5.954   1.00 85.41 188 A 1 
ATOM 1600 C CD2 . PHE A 1 188 ? -20.508 -3.708  7.012   1.00 85.70 188 A 1 
ATOM 1601 C CE1 . PHE A 1 188 ? -18.214 -5.312  7.206   1.00 84.02 188 A 1 
ATOM 1602 C CE2 . PHE A 1 188 ? -19.920 -3.941  8.262   1.00 83.80 188 A 1 
ATOM 1603 C CZ  . PHE A 1 188 ? -18.768 -4.739  8.360   1.00 84.96 188 A 1 
ATOM 1604 N N   . PHE A 1 189 ? -18.204 -4.368  2.465   1.00 90.89 189 A 1 
ATOM 1605 C CA  . PHE A 1 189 ? -16.894 -4.900  2.102   1.00 90.84 189 A 1 
ATOM 1606 C C   . PHE A 1 189 ? -15.990 -3.826  1.489   1.00 90.41 189 A 1 
ATOM 1607 O O   . PHE A 1 189 ? -14.877 -3.620  1.964   1.00 89.19 189 A 1 
ATOM 1608 C CB  . PHE A 1 189 ? -17.095 -6.093  1.156   1.00 91.05 189 A 1 
ATOM 1609 C CG  . PHE A 1 189 ? -15.875 -6.443  0.334   1.00 91.43 189 A 1 
ATOM 1610 C CD1 . PHE A 1 189 ? -15.870 -6.209  -1.058  1.00 88.91 189 A 1 
ATOM 1611 C CD2 . PHE A 1 189 ? -14.735 -6.966  0.963   1.00 89.21 189 A 1 
ATOM 1612 C CE1 . PHE A 1 189 ? -14.736 -6.516  -1.821  1.00 88.67 189 A 1 
ATOM 1613 C CE2 . PHE A 1 189 ? -13.597 -7.271  0.198   1.00 88.69 189 A 1 
ATOM 1614 C CZ  . PHE A 1 189 ? -13.601 -7.051  -1.193  1.00 89.32 189 A 1 
ATOM 1615 N N   . VAL A 1 190 ? -16.460 -3.134  0.456   1.00 90.78 190 A 1 
ATOM 1616 C CA  . VAL A 1 190 ? -15.624 -2.210  -0.327  1.00 89.68 190 A 1 
ATOM 1617 C C   . VAL A 1 190 ? -15.353 -0.894  0.404   1.00 87.73 190 A 1 
ATOM 1618 O O   . VAL A 1 190 ? -14.339 -0.252  0.151   1.00 84.15 190 A 1 
ATOM 1619 C CB  . VAL A 1 190 ? -16.251 -2.005  -1.719  1.00 89.44 190 A 1 
ATOM 1620 C CG1 . VAL A 1 190 ? -17.461 -1.067  -1.726  1.00 82.42 190 A 1 
ATOM 1621 C CG2 . VAL A 1 190 ? -15.211 -1.502  -2.719  1.00 83.12 190 A 1 
ATOM 1622 N N   . SER A 1 191 ? -16.211 -0.508  1.346   1.00 87.66 191 A 1 
ATOM 1623 C CA  . SER A 1 191 ? -16.081 0.726   2.127   1.00 85.68 191 A 1 
ATOM 1624 C C   . SER A 1 191 ? -15.658 0.504   3.579   1.00 85.21 191 A 1 
ATOM 1625 O O   . SER A 1 191 ? -15.749 1.423   4.383   1.00 82.42 191 A 1 
ATOM 1626 C CB  . SER A 1 191 ? -17.361 1.567   2.019   1.00 83.49 191 A 1 
ATOM 1627 O OG  . SER A 1 191 ? -18.422 1.028   2.778   1.00 77.71 191 A 1 
ATOM 1628 N N   . PHE A 1 192 ? -15.191 -0.692  3.954   1.00 85.66 192 A 1 
ATOM 1629 C CA  . PHE A 1 192 ? -14.826 -0.970  5.345   1.00 85.46 192 A 1 
ATOM 1630 C C   . PHE A 1 192 ? -13.725 -0.025  5.843   1.00 84.51 192 A 1 
ATOM 1631 O O   . PHE A 1 192 ? -12.551 -0.161  5.485   1.00 82.64 192 A 1 
ATOM 1632 C CB  . PHE A 1 192 ? -14.439 -2.448  5.509   1.00 85.68 192 A 1 
ATOM 1633 C CG  . PHE A 1 192 ? -14.156 -2.834  6.951   1.00 85.82 192 A 1 
ATOM 1634 C CD1 . PHE A 1 192 ? -12.861 -3.218  7.347   1.00 82.94 192 A 1 
ATOM 1635 C CD2 . PHE A 1 192 ? -15.188 -2.797  7.906   1.00 82.95 192 A 1 
ATOM 1636 C CE1 . PHE A 1 192 ? -12.607 -3.569  8.685   1.00 81.37 192 A 1 
ATOM 1637 C CE2 . PHE A 1 192 ? -14.934 -3.144  9.245   1.00 81.42 192 A 1 
ATOM 1638 C CZ  . PHE A 1 192 ? -13.645 -3.532  9.635   1.00 83.05 192 A 1 
ATOM 1639 N N   . PHE A 1 193 ? -14.114 0.927   6.696   1.00 82.84 193 A 1 
ATOM 1640 C CA  . PHE A 1 193 ? -13.321 2.098   7.078   1.00 81.43 193 A 1 
ATOM 1641 C C   . PHE A 1 193 ? -11.871 1.785   7.509   1.00 82.27 193 A 1 
ATOM 1642 O O   . PHE A 1 193 ? -10.961 2.375   6.931   1.00 79.74 193 A 1 
ATOM 1643 C CB  . PHE A 1 193 ? -14.090 2.886   8.152   1.00 77.61 193 A 1 
ATOM 1644 C CG  . PHE A 1 193 ? -13.279 3.954   8.849   1.00 72.79 193 A 1 
ATOM 1645 C CD1 . PHE A 1 193 ? -12.713 3.705   10.114  1.00 65.59 193 A 1 
ATOM 1646 C CD2 . PHE A 1 193 ? -13.079 5.199   8.227   1.00 65.07 193 A 1 
ATOM 1647 C CE1 . PHE A 1 193 ? -11.961 4.703   10.755  1.00 56.93 193 A 1 
ATOM 1648 C CE2 . PHE A 1 193 ? -12.327 6.193   8.871   1.00 58.35 193 A 1 
ATOM 1649 C CZ  . PHE A 1 193 ? -11.770 5.950   10.139  1.00 57.28 193 A 1 
ATOM 1650 N N   . PRO A 1 194 ? -11.602 0.864   8.462   1.00 85.25 194 A 1 
ATOM 1651 C CA  . PRO A 1 194 ? -10.226 0.619   8.895   1.00 84.70 194 A 1 
ATOM 1652 C C   . PRO A 1 194 ? -9.312  0.148   7.761   1.00 83.76 194 A 1 
ATOM 1653 O O   . PRO A 1 194 ? -8.164  0.565   7.668   1.00 80.29 194 A 1 
ATOM 1654 C CB  . PRO A 1 194 ? -10.321 -0.441  9.999   1.00 83.85 194 A 1 
ATOM 1655 C CG  . PRO A 1 194 ? -11.738 -0.282  10.535  1.00 82.76 194 A 1 
ATOM 1656 C CD  . PRO A 1 194 ? -12.517 0.066   9.268   1.00 85.65 194 A 1 
ATOM 1657 N N   . GLN A 1 195 ? -9.821  -0.700  6.886   1.00 84.56 195 A 1 
ATOM 1658 C CA  . GLN A 1 195 ? -9.090  -1.210  5.735   1.00 83.60 195 A 1 
ATOM 1659 C C   . GLN A 1 195 ? -8.878  -0.132  4.671   1.00 82.77 195 A 1 
ATOM 1660 O O   . GLN A 1 195 ? -7.775  0.030   4.162   1.00 78.99 195 A 1 
ATOM 1661 C CB  . GLN A 1 195 ? -9.879  -2.387  5.155   1.00 81.63 195 A 1 
ATOM 1662 C CG  . GLN A 1 195 ? -9.163  -3.002  3.959   1.00 73.77 195 A 1 
ATOM 1663 C CD  . GLN A 1 195 ? -10.034 -3.983  3.204   1.00 72.49 195 A 1 
ATOM 1664 O OE1 . GLN A 1 195 ? -10.966 -4.585  3.704   1.00 64.63 195 A 1 
ATOM 1665 N NE2 . GLN A 1 195 ? -9.740  -4.172  1.943   1.00 60.87 195 A 1 
ATOM 1666 N N   . LEU A 1 196 ? -9.929  0.583   4.330   1.00 80.77 196 A 1 
ATOM 1667 C CA  . LEU A 1 196 ? -9.972  1.516   3.211   1.00 78.15 196 A 1 
ATOM 1668 C C   . LEU A 1 196 ? -8.988  2.675   3.361   1.00 76.06 196 A 1 
ATOM 1669 O O   . LEU A 1 196 ? -8.409  3.139   2.383   1.00 70.00 196 A 1 
ATOM 1670 C CB  . LEU A 1 196 ? -11.416 2.014   3.137   1.00 75.56 196 A 1 
ATOM 1671 C CG  . LEU A 1 196 ? -11.725 2.953   1.978   1.00 72.14 196 A 1 
ATOM 1672 C CD1 . LEU A 1 196 ? -11.425 2.327   0.614   1.00 68.60 196 A 1 
ATOM 1673 C CD2 . LEU A 1 196 ? -13.218 3.269   2.073   1.00 67.64 196 A 1 
ATOM 1674 N N   . VAL A 1 197 ? -8.795  3.127   4.597   1.00 77.10 197 A 1 
ATOM 1675 C CA  . VAL A 1 197 ? -8.011  4.324   4.873   1.00 74.00 197 A 1 
ATOM 1676 C C   . VAL A 1 197 ? -6.535  4.011   5.097   1.00 72.85 197 A 1 
ATOM 1677 O O   . VAL A 1 197 ? -5.678  4.676   4.523   1.00 65.76 197 A 1 
ATOM 1678 C CB  . VAL A 1 197 ? -8.624  5.075   6.059   1.00 69.37 197 A 1 
ATOM 1679 C CG1 . VAL A 1 197 ? -7.821  6.331   6.344   1.00 62.85 197 A 1 
ATOM 1680 C CG2 . VAL A 1 197 ? -10.065 5.507   5.755   1.00 63.76 197 A 1 
ATOM 1681 N N   . ALA A 1 198 ? -6.234  3.007   5.911   1.00 74.47 198 A 1 
ATOM 1682 C CA  . ALA A 1 198 ? -4.865  2.772   6.378   1.00 72.42 198 A 1 
ATOM 1683 C C   . ALA A 1 198 ? -4.505  1.292   6.576   1.00 73.95 198 A 1 
ATOM 1684 O O   . ALA A 1 198 ? -3.377  0.959   6.948   1.00 66.72 198 A 1 
ATOM 1685 C CB  . ALA A 1 198 ? -4.700  3.568   7.680   1.00 66.03 198 A 1 
ATOM 1686 N N   . GLY A 1 199 ? -5.452  0.394   6.369   1.00 73.66 199 A 1 
ATOM 1687 C CA  . GLY A 1 199 ? -5.273  -1.029  6.591   1.00 71.81 199 A 1 
ATOM 1688 C C   . GLY A 1 199 ? -4.664  -1.780  5.403   1.00 74.82 199 A 1 
ATOM 1689 O O   . GLY A 1 199 ? -4.403  -1.210  4.343   1.00 70.26 199 A 1 
ATOM 1690 N N   . PRO A 1 200 ? -4.432  -3.091  5.558   1.00 77.61 200 A 1 
ATOM 1691 C CA  . PRO A 1 200 ? -4.034  -3.937  4.446   1.00 78.70 200 A 1 
ATOM 1692 C C   . PRO A 1 200 ? -5.162  -4.060  3.410   1.00 81.09 200 A 1 
ATOM 1693 O O   . PRO A 1 200 ? -6.338  -4.136  3.762   1.00 80.08 200 A 1 
ATOM 1694 C CB  . PRO A 1 200 ? -3.691  -5.285  5.079   1.00 74.89 200 A 1 
ATOM 1695 C CG  . PRO A 1 200 ? -4.562  -5.329  6.337   1.00 73.41 200 A 1 
ATOM 1696 C CD  . PRO A 1 200 ? -4.617  -3.867  6.772   1.00 80.35 200 A 1 
ATOM 1697 N N   . ILE A 1 201 ? -4.795  -4.174  2.123   1.00 81.30 201 A 1 
ATOM 1698 C CA  . ILE A 1 201 ? -5.723  -4.596  1.061   1.00 81.93 201 A 1 
ATOM 1699 C C   . ILE A 1 201 ? -6.123  -6.047  1.358   1.00 82.93 201 A 1 
ATOM 1700 O O   . ILE A 1 201 ? -5.270  -6.941  1.346   1.00 81.72 201 A 1 
ATOM 1701 C CB  . ILE A 1 201 ? -5.085  -4.462  -0.343  1.00 81.12 201 A 1 
ATOM 1702 C CG1 . ILE A 1 201 ? -4.603  -3.021  -0.618  1.00 77.82 201 A 1 
ATOM 1703 C CG2 . ILE A 1 201 ? -6.089  -4.903  -1.427  1.00 77.65 201 A 1 
ATOM 1704 C CD1 . ILE A 1 201 ? -3.711  -2.900  -1.860  1.00 71.54 201 A 1 
ATOM 1705 N N   . VAL A 1 202 ? -7.397  -6.284  1.639   1.00 87.75 202 A 1 
ATOM 1706 C CA  . VAL A 1 202 ? -7.902  -7.613  2.019   1.00 87.47 202 A 1 
ATOM 1707 C C   . VAL A 1 202 ? -8.581  -8.276  0.831   1.00 88.31 202 A 1 
ATOM 1708 O O   . VAL A 1 202 ? -9.306  -7.630  0.077   1.00 86.46 202 A 1 
ATOM 1709 C CB  . VAL A 1 202 ? -8.850  -7.539  3.227   1.00 84.71 202 A 1 
ATOM 1710 C CG1 . VAL A 1 202 ? -9.263  -8.925  3.713   1.00 76.23 202 A 1 
ATOM 1711 C CG2 . VAL A 1 202 ? -8.182  -6.842  4.416   1.00 75.83 202 A 1 
ATOM 1712 N N   . ARG A 1 203 ? -8.368  -9.570  0.656   1.00 87.81 203 A 1 
ATOM 1713 C CA  . ARG A 1 203 ? -9.064  -10.316 -0.387  1.00 88.05 203 A 1 
ATOM 1714 C C   . ARG A 1 203 ? -10.538 -10.500 -0.035  1.00 89.57 203 A 1 
ATOM 1715 O O   . ARG A 1 203 ? -10.879 -10.835 1.100   1.00 87.79 203 A 1 
ATOM 1716 C CB  . ARG A 1 203 ? -8.411  -11.673 -0.626  1.00 85.69 203 A 1 
ATOM 1717 C CG  . ARG A 1 203 ? -6.977  -11.566 -1.156  1.00 78.39 203 A 1 
ATOM 1718 C CD  . ARG A 1 203 ? -6.523  -12.975 -1.504  1.00 73.69 203 A 1 
ATOM 1719 N NE  . ARG A 1 203 ? -5.131  -13.050 -1.974  1.00 66.63 203 A 1 
ATOM 1720 C CZ  . ARG A 1 203 ? -4.542  -14.181 -2.317  1.00 58.44 203 A 1 
ATOM 1721 N NH1 . ARG A 1 203 ? -5.169  -15.322 -2.302  1.00 53.78 203 A 1 
ATOM 1722 N NH2 . ARG A 1 203 ? -3.305  -14.208 -2.677  1.00 51.14 203 A 1 
ATOM 1723 N N   . ALA A 1 204 ? -11.389 -10.367 -1.047  1.00 89.72 204 A 1 
ATOM 1724 C CA  . ALA A 1 204 ? -12.823 -10.589 -0.895  1.00 89.98 204 A 1 
ATOM 1725 C C   . ALA A 1 204 ? -13.135 -11.988 -0.342  1.00 90.99 204 A 1 
ATOM 1726 O O   . ALA A 1 204 ? -13.955 -12.121 0.566   1.00 90.17 204 A 1 
ATOM 1727 C CB  . ALA A 1 204 ? -13.473 -10.348 -2.259  1.00 89.16 204 A 1 
ATOM 1728 N N   . SER A 1 205 ? -12.417 -13.008 -0.804  1.00 90.09 205 A 1 
ATOM 1729 C CA  . SER A 1 205 ? -12.553 -14.397 -0.350  1.00 89.49 205 A 1 
ATOM 1730 C C   . SER A 1 205 ? -12.236 -14.607 1.137   1.00 90.25 205 A 1 
ATOM 1731 O O   . SER A 1 205 ? -12.769 -15.527 1.754   1.00 88.61 205 A 1 
ATOM 1732 C CB  . SER A 1 205 ? -11.646 -15.294 -1.199  1.00 88.25 205 A 1 
ATOM 1733 O OG  . SER A 1 205 ? -10.298 -14.851 -1.141  1.00 80.48 205 A 1 
ATOM 1734 N N   . GLU A 1 206 ? -11.401 -13.757 1.732   1.00 90.66 206 A 1 
ATOM 1735 C CA  . GLU A 1 206 ? -11.038 -13.826 3.155   1.00 90.51 206 A 1 
ATOM 1736 C C   . GLU A 1 206 ? -11.968 -12.973 4.027   1.00 91.67 206 A 1 
ATOM 1737 O O   . GLU A 1 206 ? -12.278 -13.350 5.157   1.00 90.24 206 A 1 
ATOM 1738 C CB  . GLU A 1 206 ? -9.579  -13.370 3.342   1.00 88.87 206 A 1 
ATOM 1739 C CG  . GLU A 1 206 ? -8.561  -14.321 2.686   1.00 83.26 206 A 1 
ATOM 1740 C CD  . GLU A 1 206 ? -7.108  -13.817 2.762   1.00 79.20 206 A 1 
ATOM 1741 O OE1 . GLU A 1 206 ? -6.229  -14.517 2.202   1.00 69.80 206 A 1 
ATOM 1742 O OE2 . GLU A 1 206 ? -6.866  -12.732 3.337   1.00 70.18 206 A 1 
ATOM 1743 N N   . PHE A 1 207 ? -12.426 -11.831 3.506   1.00 91.50 207 A 1 
ATOM 1744 C CA  . PHE A 1 207 ? -13.184 -10.851 4.285   1.00 91.94 207 A 1 
ATOM 1745 C C   . PHE A 1 207 ? -14.703 -11.078 4.248   1.00 92.69 207 A 1 
ATOM 1746 O O   . PHE A 1 207 ? -15.352 -11.046 5.295   1.00 91.76 207 A 1 
ATOM 1747 C CB  . PHE A 1 207 ? -12.811 -9.449  3.801   1.00 90.94 207 A 1 
ATOM 1748 C CG  . PHE A 1 207 ? -13.315 -8.351  4.717   1.00 90.64 207 A 1 
ATOM 1749 C CD1 . PHE A 1 207 ? -14.473 -7.626  4.388   1.00 87.85 207 A 1 
ATOM 1750 C CD2 . PHE A 1 207 ? -12.622 -8.055  5.903   1.00 88.00 207 A 1 
ATOM 1751 C CE1 . PHE A 1 207 ? -14.925 -6.599  5.236   1.00 86.25 207 A 1 
ATOM 1752 C CE2 . PHE A 1 207 ? -13.074 -7.030  6.750   1.00 86.38 207 A 1 
ATOM 1753 C CZ  . PHE A 1 207 ? -14.226 -6.298  6.415   1.00 86.67 207 A 1 
ATOM 1754 N N   . ILE A 1 208 ? -15.275 -11.351 3.078   1.00 92.15 208 A 1 
ATOM 1755 C CA  . ILE A 1 208 ? -16.727 -11.536 2.916   1.00 92.43 208 A 1 
ATOM 1756 C C   . ILE A 1 208 ? -17.278 -12.647 3.836   1.00 92.33 208 A 1 
ATOM 1757 O O   . ILE A 1 208 ? -18.310 -12.422 4.475   1.00 91.10 208 A 1 
ATOM 1758 C CB  . ILE A 1 208 ? -17.102 -11.732 1.425   1.00 92.21 208 A 1 
ATOM 1759 C CG1 . ILE A 1 208 ? -16.860 -10.415 0.651   1.00 90.11 208 A 1 
ATOM 1760 C CG2 . ILE A 1 208 ? -18.562 -12.192 1.258   1.00 89.75 208 A 1 
ATOM 1761 C CD1 . ILE A 1 208 ? -17.005 -10.549 -0.867  1.00 84.14 208 A 1 
ATOM 1762 N N   . PRO A 1 209 ? -16.611 -13.807 4.013   1.00 93.26 209 A 1 
ATOM 1763 C CA  . PRO A 1 209 ? -17.072 -14.811 4.977   1.00 92.69 209 A 1 
ATOM 1764 C C   . PRO A 1 209 ? -17.155 -14.283 6.418   1.00 92.74 209 A 1 
ATOM 1765 O O   . PRO A 1 209 ? -18.060 -14.667 7.166   1.00 91.52 209 A 1 
ATOM 1766 C CB  . PRO A 1 209 ? -16.079 -15.973 4.858   1.00 91.76 209 A 1 
ATOM 1767 C CG  . PRO A 1 209 ? -15.556 -15.848 3.428   1.00 89.96 209 A 1 
ATOM 1768 C CD  . PRO A 1 209 ? -15.500 -14.340 3.235   1.00 92.62 209 A 1 
ATOM 1769 N N   . GLN A 1 210 ? -16.258 -13.372 6.814   1.00 92.03 210 A 1 
ATOM 1770 C CA  . GLN A 1 210 ? -16.282 -12.748 8.141   1.00 91.69 210 A 1 
ATOM 1771 C C   . GLN A 1 210 ? -17.504 -11.834 8.316   1.00 91.76 210 A 1 
ATOM 1772 O O   . GLN A 1 210 ? -18.103 -11.822 9.394   1.00 90.46 210 A 1 
ATOM 1773 C CB  . GLN A 1 210 ? -14.988 -11.963 8.420   1.00 91.43 210 A 1 
ATOM 1774 C CG  . GLN A 1 210 ? -13.710 -12.809 8.313   1.00 90.04 210 A 1 
ATOM 1775 C CD  . GLN A 1 210 ? -12.472 -12.013 8.704   1.00 91.27 210 A 1 
ATOM 1776 O OE1 . GLN A 1 210 ? -12.387 -11.461 9.793   1.00 85.77 210 A 1 
ATOM 1777 N NE2 . GLN A 1 210 ? -11.468 -11.930 7.859   1.00 84.94 210 A 1 
ATOM 1778 N N   . ILE A 1 211 ? -17.942 -11.156 7.253   1.00 91.74 211 A 1 
ATOM 1779 C CA  . ILE A 1 211 ? -19.160 -10.318 7.254   1.00 90.71 211 A 1 
ATOM 1780 C C   . ILE A 1 211 ? -20.393 -11.145 7.645   1.00 90.10 211 A 1 
ATOM 1781 O O   . ILE A 1 211 ? -21.271 -10.678 8.383   1.00 87.92 211 A 1 
ATOM 1782 C CB  . ILE A 1 211 ? -19.361 -9.651  5.866   1.00 89.83 211 A 1 
ATOM 1783 C CG1 . ILE A 1 211 ? -18.147 -8.776  5.479   1.00 85.46 211 A 1 
ATOM 1784 C CG2 . ILE A 1 211 ? -20.653 -8.825  5.835   1.00 84.93 211 A 1 
ATOM 1785 C CD1 . ILE A 1 211 ? -18.273 -8.056  4.132   1.00 82.29 211 A 1 
ATOM 1786 N N   . TYR A 1 212 ? -20.442 -12.399 7.178   1.00 90.97 212 A 1 
ATOM 1787 C CA  . TYR A 1 212 ? -21.554 -13.320 7.435   1.00 90.20 212 A 1 
ATOM 1788 C C   . TYR A 1 212 ? -21.435 -14.103 8.747   1.00 89.24 212 A 1 
ATOM 1789 O O   . TYR A 1 212 ? -22.436 -14.661 9.214   1.00 85.89 212 A 1 
ATOM 1790 C CB  . TYR A 1 212 ? -21.717 -14.254 6.232   1.00 90.22 212 A 1 
ATOM 1791 C CG  . TYR A 1 212 ? -22.033 -13.530 4.935   1.00 91.15 212 A 1 
ATOM 1792 C CD1 . TYR A 1 212 ? -23.093 -12.604 4.885   1.00 87.25 212 A 1 
ATOM 1793 C CD2 . TYR A 1 212 ? -21.265 -13.765 3.782   1.00 87.83 212 A 1 
ATOM 1794 C CE1 . TYR A 1 212 ? -23.374 -11.910 3.696   1.00 86.94 212 A 1 
ATOM 1795 C CE2 . TYR A 1 212 ? -21.543 -13.076 2.585   1.00 87.54 212 A 1 
ATOM 1796 C CZ  . TYR A 1 212 ? -22.598 -12.144 2.544   1.00 89.11 212 A 1 
ATOM 1797 O OH  . TYR A 1 212 ? -22.863 -11.462 1.402   1.00 87.17 212 A 1 
ATOM 1798 N N   . SER A 1 213 ? -20.252 -14.127 9.351   1.00 89.48 213 A 1 
ATOM 1799 C CA  . SER A 1 213 ? -20.005 -14.820 10.615  1.00 88.58 213 A 1 
ATOM 1800 C C   . SER A 1 213 ? -20.612 -14.082 11.821  1.00 88.32 213 A 1 
ATOM 1801 O O   . SER A 1 213 ? -20.984 -12.903 11.760  1.00 85.91 213 A 1 
ATOM 1802 C CB  . SER A 1 213 ? -18.503 -15.088 10.782  1.00 87.52 213 A 1 
ATOM 1803 O OG  . SER A 1 213 ? -17.826 -13.917 11.181  1.00 78.35 213 A 1 
ATOM 1804 N N   . LYS A 1 214 ? -20.754 -14.796 12.943  1.00 88.04 214 A 1 
ATOM 1805 C CA  . LYS A 1 214 ? -21.102 -14.167 14.224  1.00 87.01 214 A 1 
ATOM 1806 C C   . LYS A 1 214 ? -19.861 -13.477 14.777  1.00 87.61 214 A 1 
ATOM 1807 O O   . LYS A 1 214 ? -18.872 -14.152 15.052  1.00 84.65 214 A 1 
ATOM 1808 C CB  . LYS A 1 214 ? -21.651 -15.187 15.232  1.00 84.64 214 A 1 
ATOM 1809 C CG  . LYS A 1 214 ? -23.060 -15.682 14.871  1.00 74.42 214 A 1 
ATOM 1810 C CD  . LYS A 1 214 ? -23.617 -16.603 15.969  1.00 69.78 214 A 1 
ATOM 1811 C CE  . LYS A 1 214 ? -25.031 -17.070 15.605  1.00 60.67 214 A 1 
ATOM 1812 N NZ  . LYS A 1 214 ? -25.628 -17.943 16.651  1.00 52.70 214 A 1 
ATOM 1813 N N   . ILE A 1 215 ? -19.934 -12.174 14.983  1.00 86.72 215 A 1 
ATOM 1814 C CA  . ILE A 1 215 ? -18.852 -11.416 15.609  1.00 86.10 215 A 1 
ATOM 1815 C C   . ILE A 1 215 ? -18.658 -11.896 17.042  1.00 86.99 215 A 1 
ATOM 1816 O O   . ILE A 1 215 ? -19.613 -11.975 17.818  1.00 84.63 215 A 1 
ATOM 1817 C CB  . ILE A 1 215 ? -19.109 -9.896  15.530  1.00 83.44 215 A 1 
ATOM 1818 C CG1 . ILE A 1 215 ? -18.992 -9.493  14.046  1.00 77.54 215 A 1 
ATOM 1819 C CG2 . ILE A 1 215 ? -18.120 -9.103  16.404  1.00 74.01 215 A 1 
ATOM 1820 C CD1 . ILE A 1 215 ? -19.127 -7.996  13.803  1.00 68.93 215 A 1 
ATOM 1821 N N   . LYS A 1 216 ? -17.418 -12.206 17.377  1.00 86.68 216 A 1 
ATOM 1822 C CA  . LYS A 1 216 ? -16.969 -12.489 18.737  1.00 86.41 216 A 1 
ATOM 1823 C C   . LYS A 1 216 ? -15.666 -11.741 18.954  1.00 88.08 216 A 1 
ATOM 1824 O O   . LYS A 1 216 ? -14.700 -11.996 18.244  1.00 85.74 216 A 1 
ATOM 1825 C CB  . LYS A 1 216 ? -16.771 -13.995 18.942  1.00 82.79 216 A 1 
ATOM 1826 C CG  . LYS A 1 216 ? -18.083 -14.792 18.882  1.00 72.39 216 A 1 
ATOM 1827 C CD  . LYS A 1 216 ? -17.803 -16.256 19.219  1.00 69.78 216 A 1 
ATOM 1828 C CE  . LYS A 1 216 ? -19.086 -17.090 19.179  1.00 59.35 216 A 1 
ATOM 1829 N NZ  . LYS A 1 216 ? -18.807 -18.496 19.573  1.00 52.13 216 A 1 
ATOM 1830 N N   . LEU A 1 217 ? -15.653 -10.860 19.939  1.00 86.77 217 A 1 
ATOM 1831 C CA  . LEU A 1 217 ? -14.434 -10.229 20.422  1.00 88.11 217 A 1 
ATOM 1832 C C   . LEU A 1 217 ? -13.984 -11.001 21.666  1.00 88.69 217 A 1 
ATOM 1833 O O   . LEU A 1 217 ? -14.602 -10.886 22.726  1.00 86.59 217 A 1 
ATOM 1834 C CB  . LEU A 1 217 ? -14.711 -8.737  20.677  1.00 87.78 217 A 1 
ATOM 1835 C CG  . LEU A 1 217 ? -13.482 -7.954  21.170  1.00 87.53 217 A 1 
ATOM 1836 C CD1 . LEU A 1 217 ? -12.348 -7.952  20.147  1.00 82.70 217 A 1 
ATOM 1837 C CD2 . LEU A 1 217 ? -13.890 -6.502  21.444  1.00 83.25 217 A 1 
ATOM 1838 N N   . SER A 1 218 ? -12.964 -11.849 21.516  1.00 91.64 218 A 1 
ATOM 1839 C CA  . SER A 1 218 ? -12.356 -12.525 22.659  1.00 92.14 218 A 1 
ATOM 1840 C C   . SER A 1 218 ? -11.510 -11.542 23.468  1.00 92.99 218 A 1 
ATOM 1841 O O   . SER A 1 218 ? -11.124 -10.483 22.982  1.00 92.27 218 A 1 
ATOM 1842 C CB  . SER A 1 218 ? -11.535 -13.734 22.202  1.00 91.61 218 A 1 
ATOM 1843 O OG  . SER A 1 218 ? -10.337 -13.325 21.590  1.00 87.84 218 A 1 
ATOM 1844 N N   . ARG A 1 219 ? -11.181 -11.895 24.712  1.00 92.50 219 A 1 
ATOM 1845 C CA  . ARG A 1 219 ? -10.260 -11.089 25.525  1.00 92.93 219 A 1 
ATOM 1846 C C   . ARG A 1 219 ? -8.880  -10.980 24.874  1.00 93.83 219 A 1 
ATOM 1847 O O   . ARG A 1 219 ? -8.292  -9.909  24.889  1.00 92.80 219 A 1 
ATOM 1848 C CB  . ARG A 1 219 ? -10.186 -11.676 26.942  1.00 92.12 219 A 1 
ATOM 1849 C CG  . ARG A 1 219 ? -9.315  -10.811 27.862  1.00 82.00 219 A 1 
ATOM 1850 C CD  . ARG A 1 219 ? -9.341  -11.356 29.289  1.00 75.28 219 A 1 
ATOM 1851 N NE  . ARG A 1 219 ? -8.502  -10.542 30.183  1.00 66.25 219 A 1 
ATOM 1852 C CZ  . ARG A 1 219 ? -8.308  -10.738 31.477  1.00 57.24 219 A 1 
ATOM 1853 N NH1 . ARG A 1 219 ? -8.876  -11.723 32.119  1.00 52.15 219 A 1 
ATOM 1854 N NH2 . ARG A 1 219 ? -7.534  -9.936  32.152  1.00 50.85 219 A 1 
ATOM 1855 N N   . GLU A 1 220 ? -8.400  -12.063 24.268  1.00 93.09 220 A 1 
ATOM 1856 C CA  . GLU A 1 220 ? -7.127  -12.088 23.542  1.00 92.81 220 A 1 
ATOM 1857 C C   . GLU A 1 220 ? -7.150  -11.178 22.303  1.00 93.57 220 A 1 
ATOM 1858 O O   . GLU A 1 220 ? -6.185  -10.457 22.044  1.00 92.27 220 A 1 
ATOM 1859 C CB  . GLU A 1 220 ? -6.834  -13.540 23.143  1.00 91.82 220 A 1 
ATOM 1860 C CG  . GLU A 1 220 ? -5.455  -13.712 22.490  1.00 79.88 220 A 1 
ATOM 1861 C CD  . GLU A 1 220 ? -5.189  -15.151 22.026  1.00 74.37 220 A 1 
ATOM 1862 O OE1 . GLU A 1 220 ? -4.110  -15.360 21.426  1.00 66.05 220 A 1 
ATOM 1863 O OE2 . GLU A 1 220 ? -6.062  -16.027 22.241  1.00 66.28 220 A 1 
ATOM 1864 N N   . ASP A 1 221 ? -8.258  -11.178 21.549  1.00 93.90 221 A 1 
ATOM 1865 C CA  . ASP A 1 221 ? -8.427  -10.286 20.401  1.00 93.90 221 A 1 
ATOM 1866 C C   . ASP A 1 221 ? -8.467  -8.817  20.859  1.00 94.67 221 A 1 
ATOM 1867 O O   . ASP A 1 221 ? -7.812  -7.972  20.251  1.00 94.04 221 A 1 
ATOM 1868 C CB  . ASP A 1 221 ? -9.692  -10.645 19.600  1.00 93.16 221 A 1 
ATOM 1869 C CG  . ASP A 1 221 ? -9.689  -12.016 18.905  1.00 91.31 221 A 1 
ATOM 1870 O OD1 . ASP A 1 221 ? -8.746  -12.367 18.162  1.00 86.79 221 A 1 
ATOM 1871 O OD2 . ASP A 1 221 ? -10.706 -12.743 19.064  1.00 86.72 221 A 1 
ATOM 1872 N N   . PHE A 1 222 ? -9.159  -8.515  21.967  1.00 93.65 222 A 1 
ATOM 1873 C CA  . PHE A 1 222 ? -9.186  -7.177  22.564  1.00 94.06 222 A 1 
ATOM 1874 C C   . PHE A 1 222 ? -7.788  -6.717  22.994  1.00 94.61 222 A 1 
ATOM 1875 O O   . PHE A 1 222 ? -7.354  -5.626  22.626  1.00 94.18 222 A 1 
ATOM 1876 C CB  . PHE A 1 222 ? -10.155 -7.165  23.756  1.00 93.69 222 A 1 
ATOM 1877 C CG  . PHE A 1 222 ? -10.182 -5.838  24.494  1.00 93.13 222 A 1 
ATOM 1878 C CD1 . PHE A 1 222 ? -9.329  -5.618  25.592  1.00 89.99 222 A 1 
ATOM 1879 C CD2 . PHE A 1 222 ? -11.022 -4.802  24.046  1.00 90.53 222 A 1 
ATOM 1880 C CE1 . PHE A 1 222 ? -9.311  -4.364  26.231  1.00 89.29 222 A 1 
ATOM 1881 C CE2 . PHE A 1 222 ? -11.005 -3.551  24.684  1.00 89.62 222 A 1 
ATOM 1882 C CZ  . PHE A 1 222 ? -10.147 -3.328  25.775  1.00 89.59 222 A 1 
ATOM 1883 N N   . ASP A 1 223 ? -7.062  -7.558  23.735  1.00 93.73 223 A 1 
ATOM 1884 C CA  . ASP A 1 223 ? -5.712  -7.240  24.202  1.00 94.04 223 A 1 
ATOM 1885 C C   . ASP A 1 223 ? -4.747  -7.026  23.025  1.00 94.50 223 A 1 
ATOM 1886 O O   . ASP A 1 223 ? -3.954  -6.083  23.023  1.00 94.04 223 A 1 
ATOM 1887 C CB  . ASP A 1 223 ? -5.219  -8.377  25.114  1.00 93.83 223 A 1 
ATOM 1888 C CG  . ASP A 1 223 ? -5.948  -8.456  26.460  1.00 92.71 223 A 1 
ATOM 1889 O OD1 . ASP A 1 223 ? -6.510  -7.443  26.932  1.00 87.42 223 A 1 
ATOM 1890 O OD2 . ASP A 1 223 ? -5.822  -9.486  27.161  1.00 88.34 223 A 1 
ATOM 1891 N N   . SER A 1 224 ? -4.865  -7.859  21.985  1.00 94.47 224 A 1 
ATOM 1892 C CA  . SER A 1 224 ? -4.082  -7.713  20.755  1.00 94.39 224 A 1 
ATOM 1893 C C   . SER A 1 224 ? -4.414  -6.417  20.014  1.00 94.83 224 A 1 
ATOM 1894 O O   . SER A 1 224 ? -3.509  -5.738  19.539  1.00 93.74 224 A 1 
ATOM 1895 C CB  . SER A 1 224 ? -4.317  -8.902  19.817  1.00 93.59 224 A 1 
ATOM 1896 O OG  . SER A 1 224 ? -3.958  -10.116 20.457  1.00 85.15 224 A 1 
ATOM 1897 N N   . ALA A 1 225 ? -5.690  -6.053  19.952  1.00 94.66 225 A 1 
ATOM 1898 C CA  . ALA A 1 225 ? -6.136  -4.818  19.322  1.00 94.60 225 A 1 
ATOM 1899 C C   . ALA A 1 225 ? -5.570  -3.579  20.022  1.00 94.76 225 A 1 
ATOM 1900 O O   . ALA A 1 225 ? -4.988  -2.715  19.365  1.00 94.11 225 A 1 
ATOM 1901 C CB  . ALA A 1 225 ? -7.664  -4.801  19.327  1.00 94.23 225 A 1 
ATOM 1902 N N   . VAL A 1 226 ? -5.678  -3.517  21.349  1.00 94.87 226 A 1 
ATOM 1903 C CA  . VAL A 1 226 ? -5.144  -2.402  22.144  1.00 94.77 226 A 1 
ATOM 1904 C C   . VAL A 1 226 ? -3.627  -2.309  21.991  1.00 94.84 226 A 1 
ATOM 1905 O O   . VAL A 1 226 ? -3.109  -1.222  21.745  1.00 94.05 226 A 1 
ATOM 1906 C CB  . VAL A 1 226 ? -5.559  -2.532  23.622  1.00 94.15 226 A 1 
ATOM 1907 C CG1 . VAL A 1 226 ? -4.919  -1.447  24.498  1.00 91.03 226 A 1 
ATOM 1908 C CG2 . VAL A 1 226 ? -7.079  -2.393  23.778  1.00 90.62 226 A 1 
ATOM 1909 N N   . PHE A 1 227 ? -2.921  -3.438  22.053  1.00 95.07 227 A 1 
ATOM 1910 C CA  . PHE A 1 227 ? -1.468  -3.477  21.865  1.00 95.07 227 A 1 
ATOM 1911 C C   . PHE A 1 227 ? -1.043  -2.954  20.482  1.00 95.15 227 A 1 
ATOM 1912 O O   . PHE A 1 227 ? -0.100  -2.172  20.383  1.00 94.35 227 A 1 
ATOM 1913 C CB  . PHE A 1 227 ? -0.978  -4.910  22.094  1.00 94.59 227 A 1 
ATOM 1914 C CG  . PHE A 1 227 ? 0.531   -5.041  22.092  1.00 94.09 227 A 1 
ATOM 1915 C CD1 . PHE A 1 227 ? 1.218   -5.370  20.908  1.00 91.13 227 A 1 
ATOM 1916 C CD2 . PHE A 1 227 ? 1.255   -4.814  23.276  1.00 91.69 227 A 1 
ATOM 1917 C CE1 . PHE A 1 227 ? 2.621   -5.470  20.911  1.00 90.72 227 A 1 
ATOM 1918 C CE2 . PHE A 1 227 ? 2.657   -4.914  23.281  1.00 90.86 227 A 1 
ATOM 1919 C CZ  . PHE A 1 227 ? 3.340   -5.242  22.096  1.00 91.57 227 A 1 
ATOM 1920 N N   . LEU A 1 228 ? -1.752  -3.341  19.419  1.00 94.53 228 A 1 
ATOM 1921 C CA  . LEU A 1 228 ? -1.498  -2.862  18.058  1.00 94.30 228 A 1 
ATOM 1922 C C   . LEU A 1 228 ? -1.770  -1.360  17.918  1.00 94.13 228 A 1 
ATOM 1923 O O   . LEU A 1 228 ? -0.939  -0.650  17.363  1.00 93.51 228 A 1 
ATOM 1924 C CB  . LEU A 1 228 ? -2.356  -3.657  17.059  1.00 94.19 228 A 1 
ATOM 1925 C CG  . LEU A 1 228 ? -1.859  -5.085  16.780  1.00 92.28 228 A 1 
ATOM 1926 C CD1 . LEU A 1 228 ? -2.918  -5.836  15.968  1.00 89.47 228 A 1 
ATOM 1927 C CD2 . LEU A 1 228 ? -0.557  -5.096  15.980  1.00 88.87 228 A 1 
ATOM 1928 N N   . ILE A 1 229 ? -2.883  -0.870  18.446  1.00 93.58 229 A 1 
ATOM 1929 C CA  . ILE A 1 229 ? -3.229  0.560   18.404  1.00 93.20 229 A 1 
ATOM 1930 C C   . ILE A 1 229 ? -2.162  1.390   19.127  1.00 93.18 229 A 1 
ATOM 1931 O O   . ILE A 1 229 ? -1.685  2.383   18.582  1.00 92.35 229 A 1 
ATOM 1932 C CB  . ILE A 1 229 ? -4.645  0.794   18.983  1.00 92.64 229 A 1 
ATOM 1933 C CG1 . ILE A 1 229 ? -5.711  0.198   18.034  1.00 91.30 229 A 1 
ATOM 1934 C CG2 . ILE A 1 229 ? -4.928  2.294   19.205  1.00 91.35 229 A 1 
ATOM 1935 C CD1 . ILE A 1 229 ? -7.099  0.053   18.668  1.00 87.38 229 A 1 
ATOM 1936 N N   . MET A 1 230 ? -1.738  0.972   20.314  1.00 94.05 230 A 1 
ATOM 1937 C CA  . MET A 1 230 ? -0.685  1.657   21.069  1.00 93.95 230 A 1 
ATOM 1938 C C   . MET A 1 230 ? 0.656   1.660   20.331  1.00 93.56 230 A 1 
ATOM 1939 O O   . MET A 1 230 ? 1.299   2.701   20.217  1.00 92.71 230 A 1 
ATOM 1940 C CB  . MET A 1 230 ? -0.492  0.969   22.419  1.00 93.77 230 A 1 
ATOM 1941 C CG  . MET A 1 230 ? -1.648  1.225   23.387  1.00 89.69 230 A 1 
ATOM 1942 S SD  . MET A 1 230 ? -1.544  0.225   24.901  1.00 86.63 230 A 1 
ATOM 1943 C CE  . MET A 1 230 ? 0.144   0.613   25.409  1.00 72.82 230 A 1 
ATOM 1944 N N   . GLY A 1 231 ? 1.074   0.499   19.810  1.00 94.57 231 A 1 
ATOM 1945 C CA  . GLY A 1 231 ? 2.302   0.398   19.025  1.00 94.06 231 A 1 
ATOM 1946 C C   . GLY A 1 231 ? 2.253   1.254   17.760  1.00 93.99 231 A 1 
ATOM 1947 O O   . GLY A 1 231 ? 3.236   1.910   17.417  1.00 92.93 231 A 1 
ATOM 1948 N N   . GLY A 1 232 ? 1.101   1.286   17.098  1.00 93.33 232 A 1 
ATOM 1949 C CA  . GLY A 1 232 ? 0.847   2.137   15.942  1.00 92.82 232 A 1 
ATOM 1950 C C   . GLY A 1 232 ? 0.922   3.625   16.268  1.00 92.72 232 A 1 
ATOM 1951 O O   . GLY A 1 232 ? 1.606   4.361   15.558  1.00 91.78 232 A 1 
ATOM 1952 N N   . LEU A 1 233 ? 0.317   4.044   17.372  1.00 91.37 233 A 1 
ATOM 1953 C CA  . LEU A 1 233 ? 0.376   5.419   17.869  1.00 90.93 233 A 1 
ATOM 1954 C C   . LEU A 1 233 ? 1.810   5.871   18.132  1.00 91.14 233 A 1 
ATOM 1955 O O   . LEU A 1 233 ? 2.216   6.908   17.616  1.00 90.15 233 A 1 
ATOM 1956 C CB  . LEU A 1 233 ? -0.447  5.537   19.163  1.00 90.09 233 A 1 
ATOM 1957 C CG  . LEU A 1 233 ? -1.941  5.769   18.941  1.00 86.84 233 A 1 
ATOM 1958 C CD1 . LEU A 1 233 ? -2.682  5.631   20.270  1.00 83.93 233 A 1 
ATOM 1959 C CD2 . LEU A 1 233 ? -2.172  7.185   18.399  1.00 83.57 233 A 1 
ATOM 1960 N N   . ILE A 1 234 ? 2.592   5.082   18.870  1.00 92.42 234 A 1 
ATOM 1961 C CA  . ILE A 1 234 ? 3.992   5.414   19.170  1.00 92.55 234 A 1 
ATOM 1962 C C   . ILE A 1 234 ? 4.802   5.532   17.874  1.00 92.39 234 A 1 
ATOM 1963 O O   . ILE A 1 234 ? 5.538   6.502   17.687  1.00 91.25 234 A 1 
ATOM 1964 C CB  . ILE A 1 234 ? 4.595   4.371   20.136  1.00 92.45 234 A 1 
ATOM 1965 C CG1 . ILE A 1 234 ? 3.914   4.466   21.521  1.00 90.77 234 A 1 
ATOM 1966 C CG2 . ILE A 1 234 ? 6.120   4.568   20.290  1.00 90.35 234 A 1 
ATOM 1967 C CD1 . ILE A 1 234 ? 4.220   3.285   22.446  1.00 82.41 234 A 1 
ATOM 1968 N N   . LYS A 1 235 ? 4.660   4.574   16.957  1.00 92.96 235 A 1 
ATOM 1969 C CA  . LYS A 1 235 ? 5.369   4.629   15.672  1.00 93.21 235 A 1 
ATOM 1970 C C   . LYS A 1 235 ? 5.005   5.876   14.870  1.00 92.74 235 A 1 
ATOM 1971 O O   . LYS A 1 235 ? 5.906   6.561   14.390  1.00 91.80 235 A 1 
ATOM 1972 C CB  . LYS A 1 235 ? 5.088   3.366   14.857  1.00 93.22 235 A 1 
ATOM 1973 C CG  . LYS A 1 235 ? 5.918   2.177   15.367  1.00 91.10 235 A 1 
ATOM 1974 C CD  . LYS A 1 235 ? 5.754   0.947   14.468  1.00 90.36 235 A 1 
ATOM 1975 C CE  . LYS A 1 235 ? 4.358   0.343   14.578  1.00 85.30 235 A 1 
ATOM 1976 N NZ  . LYS A 1 235 ? 4.175   -0.759  13.607  1.00 82.16 235 A 1 
ATOM 1977 N N   . LYS A 1 236 ? 3.720   6.180   14.743  1.00 90.80 236 A 1 
ATOM 1978 C CA  . LYS A 1 236 ? 3.257   7.302   13.923  1.00 90.06 236 A 1 
ATOM 1979 C C   . LYS A 1 236 ? 3.524   8.651   14.584  1.00 90.02 236 A 1 
ATOM 1980 O O   . LYS A 1 236 ? 4.269   9.452   14.031  1.00 88.57 236 A 1 
ATOM 1981 C CB  . LYS A 1 236 ? 1.786   7.091   13.544  1.00 88.68 236 A 1 
ATOM 1982 C CG  . LYS A 1 236 ? 1.142   8.291   12.826  1.00 83.45 236 A 1 
ATOM 1983 C CD  . LYS A 1 236 ? 1.898   8.780   11.589  1.00 80.31 236 A 1 
ATOM 1984 C CE  . LYS A 1 236 ? 1.194   10.006  10.997  1.00 76.43 236 A 1 
ATOM 1985 N NZ  . LYS A 1 236 ? 2.065   10.749  10.064  1.00 70.36 236 A 1 
ATOM 1986 N N   . THR A 1 237 ? 2.954   8.911   15.743  1.00 89.57 237 A 1 
ATOM 1987 C CA  . THR A 1 237 ? 2.925   10.272  16.308  1.00 88.69 237 A 1 
ATOM 1988 C C   . THR A 1 237 ? 4.185   10.632  17.081  1.00 88.67 237 A 1 
ATOM 1989 O O   . THR A 1 237 ? 4.608   11.780  17.058  1.00 86.93 237 A 1 
ATOM 1990 C CB  . THR A 1 237 ? 1.710   10.474  17.218  1.00 87.49 237 A 1 
ATOM 1991 O OG1 . THR A 1 237 ? 1.739   9.546   18.267  1.00 78.45 237 A 1 
ATOM 1992 C CG2 . THR A 1 237 ? 0.386   10.269  16.482  1.00 77.56 237 A 1 
ATOM 1993 N N   . VAL A 1 238 ? 4.810   9.662   17.752  1.00 89.92 238 A 1 
ATOM 1994 C CA  . VAL A 1 238 ? 6.002   9.924   18.568  1.00 89.95 238 A 1 
ATOM 1995 C C   . VAL A 1 238 ? 7.262   9.867   17.712  1.00 90.35 238 A 1 
ATOM 1996 O O   . VAL A 1 238 ? 8.135   10.710  17.866  1.00 89.52 238 A 1 
ATOM 1997 C CB  . VAL A 1 238 ? 6.086   8.968   19.775  1.00 89.48 238 A 1 
ATOM 1998 C CG1 . VAL A 1 238 ? 7.272   9.279   20.680  1.00 86.47 238 A 1 
ATOM 1999 C CG2 . VAL A 1 238 ? 4.809   9.022   20.628  1.00 86.72 238 A 1 
ATOM 2000 N N   . ILE A 1 239 ? 7.381   8.888   16.808  1.00 91.65 239 A 1 
ATOM 2001 C CA  . ILE A 1 239 ? 8.607   8.701   16.019  1.00 92.21 239 A 1 
ATOM 2002 C C   . ILE A 1 239 ? 8.495   9.392   14.657  1.00 92.02 239 A 1 
ATOM 2003 O O   . ILE A 1 239 ? 9.287   10.283  14.359  1.00 91.22 239 A 1 
ATOM 2004 C CB  . ILE A 1 239 ? 8.995   7.205   15.911  1.00 92.68 239 A 1 
ATOM 2005 C CG1 . ILE A 1 239 ? 9.144   6.572   17.316  1.00 91.24 239 A 1 
ATOM 2006 C CG2 . ILE A 1 239 ? 10.292  7.043   15.093  1.00 90.81 239 A 1 
ATOM 2007 C CD1 . ILE A 1 239 ? 9.375   5.057   17.300  1.00 86.03 239 A 1 
ATOM 2008 N N   . SER A 1 240 ? 7.531   8.988   13.822  1.00 92.30 240 A 1 
ATOM 2009 C CA  . SER A 1 240 ? 7.430   9.458   12.436  1.00 91.89 240 A 1 
ATOM 2010 C C   . SER A 1 240 ? 7.198   10.965  12.352  1.00 91.56 240 A 1 
ATOM 2011 O O   . SER A 1 240 ? 7.973   11.653  11.695  1.00 90.60 240 A 1 
ATOM 2012 C CB  . SER A 1 240 ? 6.326   8.707   11.684  1.00 91.09 240 A 1 
ATOM 2013 O OG  . SER A 1 240 ? 6.229   9.156   10.349  1.00 83.59 240 A 1 
ATOM 2014 N N   . ASP A 1 241 ? 6.184   11.476  13.040  1.00 90.78 241 A 1 
ATOM 2015 C CA  . ASP A 1 241 ? 5.796   12.890  12.946  1.00 89.96 241 A 1 
ATOM 2016 C C   . ASP A 1 241 ? 6.877   13.809  13.512  1.00 90.49 241 A 1 
ATOM 2017 O O   . ASP A 1 241 ? 7.201   14.839  12.920  1.00 89.78 241 A 1 
ATOM 2018 C CB  . ASP A 1 241 ? 4.452   13.122  13.665  1.00 88.48 241 A 1 
ATOM 2019 C CG  . ASP A 1 241 ? 3.276   12.399  13.003  1.00 86.33 241 A 1 
ATOM 2020 O OD1 . ASP A 1 241 ? 3.434   11.879  11.878  1.00 83.51 241 A 1 
ATOM 2021 O OD2 . ASP A 1 241 ? 2.183   12.311  13.606  1.00 83.05 241 A 1 
ATOM 2022 N N   . TYR A 1 242 ? 7.509   13.396  14.619  1.00 90.54 242 A 1 
ATOM 2023 C CA  . TYR A 1 242 ? 8.593   14.170  15.219  1.00 90.70 242 A 1 
ATOM 2024 C C   . TYR A 1 242 ? 9.805   14.285  14.285  1.00 90.86 242 A 1 
ATOM 2025 O O   . TYR A 1 242 ? 10.344  15.374  14.098  1.00 90.16 242 A 1 
ATOM 2026 C CB  . TYR A 1 242 ? 8.987   13.546  16.561  1.00 90.76 242 A 1 
ATOM 2027 C CG  . TYR A 1 242 ? 9.942   14.428  17.337  1.00 90.65 242 A 1 
ATOM 2028 C CD1 . TYR A 1 242 ? 11.332  14.321  17.144  1.00 88.75 242 A 1 
ATOM 2029 C CD2 . TYR A 1 242 ? 9.430   15.404  18.216  1.00 88.89 242 A 1 
ATOM 2030 C CE1 . TYR A 1 242 ? 12.208  15.192  17.822  1.00 87.89 242 A 1 
ATOM 2031 C CE2 . TYR A 1 242 ? 10.300  16.274  18.896  1.00 88.12 242 A 1 
ATOM 2032 C CZ  . TYR A 1 242 ? 11.690  16.172  18.694  1.00 88.29 242 A 1 
ATOM 2033 O OH  . TYR A 1 242 ? 12.531  17.023  19.336  1.00 86.54 242 A 1 
ATOM 2034 N N   . ILE A 1 243 ? 10.244  13.171  13.687  1.00 92.24 243 A 1 
ATOM 2035 C CA  . ILE A 1 243 ? 11.366  13.158  12.736  1.00 92.89 243 A 1 
ATOM 2036 C C   . ILE A 1 243 ? 11.032  13.994  11.492  1.00 92.60 243 A 1 
ATOM 2037 O O   . ILE A 1 243 ? 11.882  14.750  11.022  1.00 91.39 243 A 1 
ATOM 2038 C CB  . ILE A 1 243 ? 11.736  11.700  12.373  1.00 93.06 243 A 1 
ATOM 2039 C CG1 . ILE A 1 243 ? 12.352  10.969  13.590  1.00 90.70 243 A 1 
ATOM 2040 C CG2 . ILE A 1 243 ? 12.724  11.640  11.191  1.00 89.74 243 A 1 
ATOM 2041 C CD1 . ILE A 1 243 ? 12.480  9.450   13.392  1.00 88.12 243 A 1 
ATOM 2042 N N   . SER A 1 244 ? 9.800   13.869  10.981  1.00 92.55 244 A 1 
ATOM 2043 C CA  . SER A 1 244 ? 9.303   14.601  9.813   1.00 91.86 244 A 1 
ATOM 2044 C C   . SER A 1 244 ? 9.445   16.109  9.999   1.00 91.97 244 A 1 
ATOM 2045 O O   . SER A 1 244 ? 10.278  16.743  9.357   1.00 91.16 244 A 1 
ATOM 2046 C CB  . SER A 1 244 ? 7.832   14.250  9.585   1.00 90.37 244 A 1 
ATOM 2047 O OG  . SER A 1 244 ? 7.394   14.559  8.279   1.00 79.41 244 A 1 
ATOM 2048 N N   . LEU A 1 245 ? 8.715   16.664  10.954  1.00 90.08 245 A 1 
ATOM 2049 C CA  . LEU A 1 245 ? 8.583   18.114  11.150  1.00 89.45 245 A 1 
ATOM 2050 C C   . LEU A 1 245 ? 9.877   18.798  11.587  1.00 89.92 245 A 1 
ATOM 2051 O O   . LEU A 1 245 ? 10.145  19.942  11.211  1.00 88.38 245 A 1 
ATOM 2052 C CB  . LEU A 1 245 ? 7.522   18.366  12.225  1.00 87.52 245 A 1 
ATOM 2053 C CG  . LEU A 1 245 ? 6.090   18.013  11.804  1.00 81.77 245 A 1 
ATOM 2054 C CD1 . LEU A 1 245 ? 5.198   18.234  13.016  1.00 76.67 245 A 1 
ATOM 2055 C CD2 . LEU A 1 245 ? 5.590   18.898  10.667  1.00 76.44 245 A 1 
ATOM 2056 N N   . ASN A 1 246 ? 10.680  18.112  12.401  1.00 90.24 246 A 1 
ATOM 2057 C CA  . ASN A 1 246 ? 11.847  18.747  13.000  1.00 90.32 246 A 1 
ATOM 2058 C C   . ASN A 1 246 ? 13.100  18.657  12.135  1.00 91.33 246 A 1 
ATOM 2059 O O   . ASN A 1 246 ? 14.031  19.424  12.381  1.00 90.12 246 A 1 
ATOM 2060 C CB  . ASN A 1 246 ? 12.048  18.216  14.423  1.00 89.45 246 A 1 
ATOM 2061 C CG  . ASN A 1 246 ? 10.933  18.690  15.328  1.00 87.25 246 A 1 
ATOM 2062 O OD1 . ASN A 1 246 ? 10.856  19.857  15.672  1.00 80.04 246 A 1 
ATOM 2063 N ND2 . ASN A 1 246 ? 10.021  17.827  15.697  1.00 79.61 246 A 1 
ATOM 2064 N N   . PHE A 1 247 ? 13.125  17.769  11.129  1.00 92.24 247 A 1 
ATOM 2065 C CA  . PHE A 1 247 ? 14.341  17.560  10.349  1.00 93.45 247 A 1 
ATOM 2066 C C   . PHE A 1 247 ? 14.085  17.176  8.889   1.00 94.08 247 A 1 
ATOM 2067 O O   . PHE A 1 247 ? 14.467  17.919  7.990   1.00 93.42 247 A 1 
ATOM 2068 C CB  . PHE A 1 247 ? 15.193  16.511  11.079  1.00 93.77 247 A 1 
ATOM 2069 C CG  . PHE A 1 247 ? 16.559  16.285  10.473  1.00 94.37 247 A 1 
ATOM 2070 C CD1 . PHE A 1 247 ? 16.912  15.014  9.976   1.00 92.66 247 A 1 
ATOM 2071 C CD2 . PHE A 1 247 ? 17.483  17.342  10.422  1.00 93.20 247 A 1 
ATOM 2072 C CE1 . PHE A 1 247 ? 18.194  14.803  9.444   1.00 92.97 247 A 1 
ATOM 2073 C CE2 . PHE A 1 247 ? 18.762  17.128  9.884   1.00 92.90 247 A 1 
ATOM 2074 C CZ  . PHE A 1 247 ? 19.119  15.860  9.398   1.00 93.94 247 A 1 
ATOM 2075 N N   . VAL A 1 248 ? 13.446  16.037  8.636   1.00 94.72 248 A 1 
ATOM 2076 C CA  . VAL A 1 248 ? 13.383  15.434  7.297   1.00 95.03 248 A 1 
ATOM 2077 C C   . VAL A 1 248 ? 12.711  16.356  6.291   1.00 94.80 248 A 1 
ATOM 2078 O O   . VAL A 1 248 ? 13.280  16.592  5.228   1.00 94.03 248 A 1 
ATOM 2079 C CB  . VAL A 1 248 ? 12.682  14.065  7.343   1.00 94.71 248 A 1 
ATOM 2080 C CG1 . VAL A 1 248 ? 12.365  13.508  5.956   1.00 92.56 248 A 1 
ATOM 2081 C CG2 . VAL A 1 248 ? 13.573  13.045  8.061   1.00 92.77 248 A 1 
ATOM 2082 N N   . ASP A 1 249 ? 11.555  16.910  6.621   1.00 93.96 249 A 1 
ATOM 2083 C CA  . ASP A 1 249 ? 10.780  17.737  5.698   1.00 93.09 249 A 1 
ATOM 2084 C C   . ASP A 1 249 ? 11.568  18.979  5.284   1.00 93.55 249 A 1 
ATOM 2085 O O   . ASP A 1 249 ? 11.716  19.242  4.092   1.00 92.74 249 A 1 
ATOM 2086 C CB  . ASP A 1 249 ? 9.414   18.080  6.316   1.00 91.42 249 A 1 
ATOM 2087 C CG  . ASP A 1 249 ? 8.513   16.846  6.491   1.00 88.88 249 A 1 
ATOM 2088 O OD1 . ASP A 1 249 ? 8.851   15.757  5.954   1.00 85.40 249 A 1 
ATOM 2089 O OD2 . ASP A 1 249 ? 7.480   16.951  7.173   1.00 84.49 249 A 1 
ATOM 2090 N N   . ARG A 1 250 ? 12.205  19.649  6.237   1.00 93.99 250 A 1 
ATOM 2091 C CA  . ARG A 1 250 ? 13.016  20.852  6.002   1.00 93.93 250 A 1 
ATOM 2092 C C   . ARG A 1 250 ? 14.190  20.582  5.064   1.00 95.16 250 A 1 
ATOM 2093 O O   . ARG A 1 250 ? 14.436  21.364  4.149   1.00 93.84 250 A 1 
ATOM 2094 C CB  . ARG A 1 250 ? 13.526  21.402  7.335   1.00 92.14 250 A 1 
ATOM 2095 C CG  . ARG A 1 250 ? 12.386  21.766  8.300   1.00 85.05 250 A 1 
ATOM 2096 C CD  . ARG A 1 250 ? 12.969  22.317  9.600   1.00 81.47 250 A 1 
ATOM 2097 N NE  . ARG A 1 250 ? 11.903  22.548  10.589  1.00 72.19 250 A 1 
ATOM 2098 C CZ  . ARG A 1 250 ? 12.069  22.943  11.832  1.00 65.96 250 A 1 
ATOM 2099 N NH1 . ARG A 1 250 ? 13.246  23.243  12.317  1.00 60.02 250 A 1 
ATOM 2100 N NH2 . ARG A 1 250 ? 11.038  23.035  12.628  1.00 55.06 250 A 1 
ATOM 2101 N N   . VAL A 1 251 ? 14.897  19.470  5.283   1.00 95.03 251 A 1 
ATOM 2102 C CA  . VAL A 1 251 ? 16.047  19.111  4.439   1.00 95.78 251 A 1 
ATOM 2103 C C   . VAL A 1 251 ? 15.591  18.744  3.025   1.00 95.86 251 A 1 
ATOM 2104 O O   . VAL A 1 251 ? 16.197  19.186  2.054   1.00 95.11 251 A 1 
ATOM 2105 C CB  . VAL A 1 251 ? 16.879  17.982  5.071   1.00 95.88 251 A 1 
ATOM 2106 C CG1 . VAL A 1 251 ? 18.063  17.596  4.169   1.00 93.46 251 A 1 
ATOM 2107 C CG2 . VAL A 1 251 ? 17.465  18.396  6.424   1.00 93.30 251 A 1 
ATOM 2108 N N   . PHE A 1 252 ? 14.513  17.975  2.886   1.00 96.29 252 A 1 
ATOM 2109 C CA  . PHE A 1 252 ? 13.987  17.608  1.564   1.00 95.71 252 A 1 
ATOM 2110 C C   . PHE A 1 252 ? 13.317  18.774  0.819   1.00 95.00 252 A 1 
ATOM 2111 O O   . PHE A 1 252 ? 13.229  18.724  -0.405  1.00 93.20 252 A 1 
ATOM 2112 C CB  . PHE A 1 252 ? 13.009  16.440  1.702   1.00 95.45 252 A 1 
ATOM 2113 C CG  . PHE A 1 252 ? 13.651  15.069  1.614   1.00 95.84 252 A 1 
ATOM 2114 C CD1 . PHE A 1 252 ? 13.717  14.413  0.368   1.00 94.43 252 A 1 
ATOM 2115 C CD2 . PHE A 1 252 ? 14.144  14.430  2.762   1.00 94.51 252 A 1 
ATOM 2116 C CE1 . PHE A 1 252 ? 14.262  13.122  0.281   1.00 94.19 252 A 1 
ATOM 2117 C CE2 . PHE A 1 252 ? 14.691  13.137  2.675   1.00 94.22 252 A 1 
ATOM 2118 C CZ  . PHE A 1 252 ? 14.745  12.478  1.435   1.00 95.02 252 A 1 
ATOM 2119 N N   . ASP A 1 253 ? 12.846  19.794  1.520   1.00 95.07 253 A 1 
ATOM 2120 C CA  . ASP A 1 253 ? 12.240  20.971  0.893   1.00 94.23 253 A 1 
ATOM 2121 C C   . ASP A 1 253 ? 13.295  21.952  0.353   1.00 94.59 253 A 1 
ATOM 2122 O O   . ASP A 1 253 ? 13.029  22.664  -0.620  1.00 93.10 253 A 1 
ATOM 2123 C CB  . ASP A 1 253 ? 11.276  21.643  1.883   1.00 92.67 253 A 1 
ATOM 2124 C CG  . ASP A 1 253 ? 9.995   20.830  2.164   1.00 89.07 253 A 1 
ATOM 2125 O OD1 . ASP A 1 253 ? 9.741   19.799  1.483   1.00 85.27 253 A 1 
ATOM 2126 O OD2 . ASP A 1 253 ? 9.230   21.272  3.046   1.00 84.58 253 A 1 
ATOM 2127 N N   . ALA A 1 254 ? 14.509  21.947  0.925   1.00 95.06 254 A 1 
ATOM 2128 C CA  . ALA A 1 254 ? 15.609  22.806  0.479   1.00 95.28 254 A 1 
ATOM 2129 C C   . ALA A 1 254 ? 16.994  22.125  0.584   1.00 96.08 254 A 1 
ATOM 2130 O O   . ALA A 1 254 ? 17.859  22.614  1.319   1.00 94.82 254 A 1 
ATOM 2131 C CB  . ALA A 1 254 ? 15.527  24.125  1.266   1.00 94.34 254 A 1 
ATOM 2132 N N   . PRO A 1 255 ? 17.272  21.040  -0.163  1.00 95.80 255 A 1 
ATOM 2133 C CA  . PRO A 1 255 ? 18.483  20.224  0.024   1.00 95.75 255 A 1 
ATOM 2134 C C   . PRO A 1 255 ? 19.794  21.009  -0.076  1.00 95.69 255 A 1 
ATOM 2135 O O   . PRO A 1 255 ? 20.740  20.752  0.668   1.00 94.19 255 A 1 
ATOM 2136 C CB  . PRO A 1 255 ? 18.427  19.145  -1.061  1.00 94.90 255 A 1 
ATOM 2137 C CG  . PRO A 1 255 ? 16.953  19.052  -1.419  1.00 92.93 255 A 1 
ATOM 2138 C CD  . PRO A 1 255 ? 16.434  20.461  -1.196  1.00 94.98 255 A 1 
ATOM 2139 N N   . LYS A 1 256 ? 19.846  22.000  -0.964  1.00 95.87 256 A 1 
ATOM 2140 C CA  . LYS A 1 256 ? 21.025  22.854  -1.198  1.00 95.21 256 A 1 
ATOM 2141 C C   . LYS A 1 256 ? 21.349  23.796  -0.036  1.00 95.42 256 A 1 
ATOM 2142 O O   . LYS A 1 256 ? 22.452  24.330  0.008   1.00 93.17 256 A 1 
ATOM 2143 C CB  . LYS A 1 256 ? 20.819  23.663  -2.488  1.00 94.56 256 A 1 
ATOM 2144 C CG  . LYS A 1 256 ? 20.853  22.769  -3.734  1.00 92.30 256 A 1 
ATOM 2145 C CD  . LYS A 1 256 ? 20.538  23.575  -5.004  1.00 85.93 256 A 1 
ATOM 2146 C CE  . LYS A 1 256 ? 20.747  22.646  -6.204  1.00 80.11 256 A 1 
ATOM 2147 N NZ  . LYS A 1 256 ? 19.850  22.930  -7.338  1.00 69.37 256 A 1 
ATOM 2148 N N   . SER A 1 257 ? 20.408  24.005  0.873   1.00 95.62 257 A 1 
ATOM 2149 C CA  . SER A 1 257 ? 20.607  24.827  2.071   1.00 95.12 257 A 1 
ATOM 2150 C C   . SER A 1 257 ? 21.204  24.037  3.238   1.00 95.11 257 A 1 
ATOM 2151 O O   . SER A 1 257 ? 21.512  24.635  4.267   1.00 93.13 257 A 1 
ATOM 2152 C CB  . SER A 1 257 ? 19.282  25.466  2.507   1.00 94.66 257 A 1 
ATOM 2153 O OG  . SER A 1 257 ? 18.740  26.242  1.449   1.00 88.99 257 A 1 
ATOM 2154 N N   . TYR A 1 258 ? 21.362  22.729  3.089   1.00 96.16 258 A 1 
ATOM 2155 C CA  . TYR A 1 258 ? 21.853  21.820  4.117   1.00 96.10 258 A 1 
ATOM 2156 C C   . TYR A 1 258 ? 23.151  21.135  3.684   1.00 95.82 258 A 1 
ATOM 2157 O O   . TYR A 1 258 ? 23.441  20.965  2.496   1.00 93.81 258 A 1 
ATOM 2158 C CB  . TYR A 1 258 ? 20.760  20.805  4.461   1.00 95.93 258 A 1 
ATOM 2159 C CG  . TYR A 1 258 ? 19.563  21.423  5.154   1.00 96.02 258 A 1 
ATOM 2160 C CD1 . TYR A 1 258 ? 19.572  21.611  6.548   1.00 93.95 258 A 1 
ATOM 2161 C CD2 . TYR A 1 258 ? 18.451  21.843  4.402   1.00 94.34 258 A 1 
ATOM 2162 C CE1 . TYR A 1 258 ? 18.471  22.203  7.193   1.00 93.67 258 A 1 
ATOM 2163 C CE2 . TYR A 1 258 ? 17.348  22.444  5.041   1.00 93.90 258 A 1 
ATOM 2164 C CZ  . TYR A 1 258 ? 17.357  22.620  6.440   1.00 94.06 258 A 1 
ATOM 2165 O OH  . TYR A 1 258 ? 16.293  23.194  7.057   1.00 92.74 258 A 1 
ATOM 2166 N N   . THR A 1 259 ? 23.927  20.718  4.663   1.00 95.76 259 A 1 
ATOM 2167 C CA  . THR A 1 259 ? 25.187  20.004  4.439   1.00 95.51 259 A 1 
ATOM 2168 C C   . THR A 1 259 ? 24.956  18.610  3.839   1.00 96.06 259 A 1 
ATOM 2169 O O   . THR A 1 259 ? 23.889  18.009  3.979   1.00 95.47 259 A 1 
ATOM 2170 C CB  . THR A 1 259 ? 25.994  19.887  5.738   1.00 94.79 259 A 1 
ATOM 2171 O OG1 . THR A 1 259 ? 25.293  19.104  6.672   1.00 90.66 259 A 1 
ATOM 2172 C CG2 . THR A 1 259 ? 26.294  21.241  6.380   1.00 88.34 259 A 1 
ATOM 2173 N N   . ALA A 1 260 ? 25.996  18.051  3.222   1.00 95.65 260 A 1 
ATOM 2174 C CA  . ALA A 1 260 ? 25.959  16.680  2.705   1.00 95.74 260 A 1 
ATOM 2175 C C   . ALA A 1 260 ? 25.599  15.651  3.793   1.00 96.31 260 A 1 
ATOM 2176 O O   . ALA A 1 260 ? 24.841  14.709  3.547   1.00 95.71 260 A 1 
ATOM 2177 C CB  . ALA A 1 260 ? 27.327  16.382  2.088   1.00 95.17 260 A 1 
ATOM 2178 N N   . PHE A 1 261 ? 26.098  15.859  5.016   1.00 96.07 261 A 1 
ATOM 2179 C CA  . PHE A 1 261 ? 25.778  15.003  6.156   1.00 96.51 261 A 1 
ATOM 2180 C C   . PHE A 1 261 ? 24.305  15.114  6.571   1.00 96.80 261 A 1 
ATOM 2181 O O   . PHE A 1 261 ? 23.661  14.089  6.778   1.00 96.26 261 A 1 
ATOM 2182 C CB  . PHE A 1 261 ? 26.711  15.331  7.323   1.00 96.26 261 A 1 
ATOM 2183 C CG  . PHE A 1 261 ? 26.485  14.452  8.536   1.00 96.56 261 A 1 
ATOM 2184 C CD1 . PHE A 1 261 ? 25.952  14.996  9.719   1.00 94.36 261 A 1 
ATOM 2185 C CD2 . PHE A 1 261 ? 26.787  13.079  8.477   1.00 94.93 261 A 1 
ATOM 2186 C CE1 . PHE A 1 261 ? 25.735  14.174  10.838  1.00 94.47 261 A 1 
ATOM 2187 C CE2 . PHE A 1 261 ? 26.565  12.255  9.595   1.00 94.51 261 A 1 
ATOM 2188 C CZ  . PHE A 1 261 ? 26.041  12.805  10.777  1.00 95.28 261 A 1 
ATOM 2189 N N   . GLU A 1 262 ? 23.737  16.317  6.619   1.00 96.56 262 A 1 
ATOM 2190 C CA  . GLU A 1 262 ? 22.306  16.509  6.893   1.00 96.73 262 A 1 
ATOM 2191 C C   . GLU A 1 262 ? 21.432  15.845  5.828   1.00 96.91 262 A 1 
ATOM 2192 O O   . GLU A 1 262 ? 20.496  15.125  6.179   1.00 96.48 262 A 1 
ATOM 2193 C CB  . GLU A 1 262 ? 21.980  18.003  6.983   1.00 96.35 262 A 1 
ATOM 2194 C CG  . GLU A 1 262 ? 22.451  18.612  8.307   1.00 94.37 262 A 1 
ATOM 2195 C CD  . GLU A 1 262 ? 22.446  20.136  8.245   1.00 94.83 262 A 1 
ATOM 2196 O OE1 . GLU A 1 262 ? 21.769  20.769  9.072   1.00 89.01 262 A 1 
ATOM 2197 O OE2 . GLU A 1 262 ? 23.169  20.651  7.360   1.00 90.55 262 A 1 
ATOM 2198 N N   . ASN A 1 263 ? 21.771  15.985  4.541   1.00 96.74 263 A 1 
ATOM 2199 C CA  . ASN A 1 263 ? 21.056  15.322  3.447   1.00 96.99 263 A 1 
ATOM 2200 C C   . ASN A 1 263 ? 21.106  13.784  3.563   1.00 97.25 263 A 1 
ATOM 2201 O O   . ASN A 1 263 ? 20.091  13.099  3.393   1.00 96.67 263 A 1 
ATOM 2202 C CB  . ASN A 1 263 ? 21.634  15.812  2.107   1.00 96.88 263 A 1 
ATOM 2203 C CG  . ASN A 1 263 ? 21.092  17.169  1.694   1.00 96.12 263 A 1 
ATOM 2204 O OD1 . ASN A 1 263 ? 20.041  17.266  1.092   1.00 87.52 263 A 1 
ATOM 2205 N ND2 . ASN A 1 263 ? 21.769  18.245  1.991   1.00 87.53 263 A 1 
ATOM 2206 N N   . LEU A 1 264 ? 22.269  13.222  3.920   1.00 96.68 264 A 1 
ATOM 2207 C CA  . LEU A 1 264 ? 22.408  11.786  4.180   1.00 96.85 264 A 1 
ATOM 2208 C C   . LEU A 1 264 ? 21.554  11.347  5.377   1.00 96.99 264 A 1 
ATOM 2209 O O   . LEU A 1 264 ? 20.816  10.356  5.296   1.00 96.69 264 A 1 
ATOM 2210 C CB  . LEU A 1 264 ? 23.898  11.460  4.403   1.00 96.84 264 A 1 
ATOM 2211 C CG  . LEU A 1 264 ? 24.163  9.979   4.724   1.00 95.89 264 A 1 
ATOM 2212 C CD1 . LEU A 1 264 ? 23.773  9.058   3.566   1.00 92.50 264 A 1 
ATOM 2213 C CD2 . LEU A 1 264 ? 25.636  9.761   5.038   1.00 92.35 264 A 1 
ATOM 2214 N N   . MET A 1 265 ? 21.631  12.081  6.479   1.00 97.06 265 A 1 
ATOM 2215 C CA  . MET A 1 265 ? 20.892  11.749  7.695   1.00 97.03 265 A 1 
ATOM 2216 C C   . MET A 1 265 ? 19.383  11.942  7.532   1.00 96.94 265 A 1 
ATOM 2217 O O   . MET A 1 265 ? 18.623  11.126  8.050   1.00 96.39 265 A 1 
ATOM 2218 C CB  . MET A 1 265 ? 21.440  12.548  8.883   1.00 96.80 265 A 1 
ATOM 2219 C CG  . MET A 1 265 ? 22.852  12.088  9.283   1.00 94.35 265 A 1 
ATOM 2220 S SD  . MET A 1 265 ? 23.126  10.302  9.500   1.00 92.82 265 A 1 
ATOM 2221 C CE  . MET A 1 265 ? 21.859  9.893   10.724  1.00 81.86 265 A 1 
ATOM 2222 N N   . ALA A 1 266 ? 18.945  12.919  6.740   1.00 96.95 266 A 1 
ATOM 2223 C CA  . ALA A 1 266 ? 17.543  13.074  6.358   1.00 96.86 266 A 1 
ATOM 2224 C C   . ALA A 1 266 ? 17.043  11.881  5.531   1.00 96.71 266 A 1 
ATOM 2225 O O   . ALA A 1 266 ? 15.921  11.426  5.736   1.00 96.10 266 A 1 
ATOM 2226 C CB  . ALA A 1 266 ? 17.375  14.393  5.611   1.00 96.72 266 A 1 
ATOM 2227 N N   . SER A 1 267 ? 17.887  11.303  4.665   1.00 97.09 267 A 1 
ATOM 2228 C CA  . SER A 1 267 ? 17.540  10.087  3.909   1.00 97.04 267 A 1 
ATOM 2229 C C   . SER A 1 267 ? 17.358  8.867   4.825   1.00 96.80 267 A 1 
ATOM 2230 O O   . SER A 1 267 ? 16.393  8.110   4.675   1.00 95.58 267 A 1 
ATOM 2231 C CB  . SER A 1 267 ? 18.600  9.798   2.838   1.00 96.81 267 A 1 
ATOM 2232 O OG  . SER A 1 267 ? 18.725  10.901  1.960   1.00 89.11 267 A 1 
ATOM 2233 N N   . TYR A 1 268 ? 18.233  8.698   5.828   1.00 97.49 268 A 1 
ATOM 2234 C CA  . TYR A 1 268 ? 18.040  7.672   6.862   1.00 97.35 268 A 1 
ATOM 2235 C C   . TYR A 1 268 ? 16.836  7.969   7.765   1.00 97.05 268 A 1 
ATOM 2236 O O   . TYR A 1 268 ? 16.066  7.055   8.079   1.00 95.96 268 A 1 
ATOM 2237 C CB  . TYR A 1 268 ? 19.303  7.527   7.717   1.00 97.16 268 A 1 
ATOM 2238 C CG  . TYR A 1 268 ? 20.499  6.919   7.015   1.00 96.70 268 A 1 
ATOM 2239 C CD1 . TYR A 1 268 ? 20.392  5.662   6.384   1.00 93.06 268 A 1 
ATOM 2240 C CD2 . TYR A 1 268 ? 21.733  7.590   7.028   1.00 92.81 268 A 1 
ATOM 2241 C CE1 . TYR A 1 268 ? 21.512  5.091   5.753   1.00 91.58 268 A 1 
ATOM 2242 C CE2 . TYR A 1 268 ? 22.854  7.022   6.399   1.00 91.98 268 A 1 
ATOM 2243 C CZ  . TYR A 1 268 ? 22.748  5.775   5.758   1.00 93.25 268 A 1 
ATOM 2244 O OH  . TYR A 1 268 ? 23.833  5.242   5.145   1.00 90.73 268 A 1 
ATOM 2245 N N   . GLY A 1 269 ? 16.652  9.224   8.144   1.00 96.89 269 A 1 
ATOM 2246 C CA  . GLY A 1 269 ? 15.505  9.699   8.914   1.00 96.54 269 A 1 
ATOM 2247 C C   . GLY A 1 269 ? 14.192  9.397   8.201   1.00 96.39 269 A 1 
ATOM 2248 O O   . GLY A 1 269 ? 13.319  8.749   8.774   1.00 95.54 269 A 1 
ATOM 2249 N N   . TYR A 1 270 ? 14.100  9.739   6.915   1.00 96.61 270 A 1 
ATOM 2250 C CA  . TYR A 1 270 ? 12.929  9.422   6.096   1.00 96.12 270 A 1 
ATOM 2251 C C   . TYR A 1 270 ? 12.678  7.918   5.979   1.00 95.95 270 A 1 
ATOM 2252 O O   . TYR A 1 270 ? 11.536  7.469   6.033   1.00 95.27 270 A 1 
ATOM 2253 C CB  . TYR A 1 270 ? 13.083  10.020  4.699   1.00 95.62 270 A 1 
ATOM 2254 C CG  . TYR A 1 270 ? 11.829  9.808   3.873   1.00 94.79 270 A 1 
ATOM 2255 C CD1 . TYR A 1 270 ? 11.825  8.943   2.761   1.00 92.35 270 A 1 
ATOM 2256 C CD2 . TYR A 1 270 ? 10.635  10.433  4.282   1.00 92.53 270 A 1 
ATOM 2257 C CE1 . TYR A 1 270 ? 10.631  8.717   2.054   1.00 91.57 270 A 1 
ATOM 2258 C CE2 . TYR A 1 270 ? 9.442   10.205  3.585   1.00 91.29 270 A 1 
ATOM 2259 C CZ  . TYR A 1 270 ? 9.435   9.348   2.469   1.00 91.82 270 A 1 
ATOM 2260 O OH  . TYR A 1 270 ? 8.271   9.136   1.805   1.00 90.34 270 A 1 
ATOM 2261 N N   . THR A 1 271 ? 13.735  7.123   5.867   1.00 96.72 271 A 1 
ATOM 2262 C CA  . THR A 1 271 ? 13.611  5.660   5.764   1.00 96.52 271 A 1 
ATOM 2263 C C   . THR A 1 271 ? 12.903  5.067   6.980   1.00 96.04 271 A 1 
ATOM 2264 O O   . THR A 1 271 ? 11.986  4.261   6.826   1.00 94.84 271 A 1 
ATOM 2265 C CB  . THR A 1 271 ? 14.988  5.018   5.565   1.00 96.34 271 A 1 
ATOM 2266 O OG1 . THR A 1 271 ? 15.545  5.487   4.362   1.00 91.45 271 A 1 
ATOM 2267 C CG2 . THR A 1 271 ? 14.920  3.500   5.441   1.00 91.64 271 A 1 
ATOM 2268 N N   . ILE A 1 272 ? 13.276  5.475   8.197   1.00 96.74 272 A 1 
ATOM 2269 C CA  . ILE A 1 272 ? 12.578  4.995   9.393   1.00 96.28 272 A 1 
ATOM 2270 C C   . ILE A 1 272 ? 11.215  5.676   9.569   1.00 95.70 272 A 1 
ATOM 2271 O O   . ILE A 1 272 ? 10.253  5.012   9.960   1.00 94.65 272 A 1 
ATOM 2272 C CB  . ILE A 1 272 ? 13.482  5.085   10.643  1.00 95.59 272 A 1 
ATOM 2273 C CG1 . ILE A 1 272 ? 12.886  4.328   11.844  1.00 90.33 272 A 1 
ATOM 2274 C CG2 . ILE A 1 272 ? 13.815  6.519   11.055  1.00 90.74 272 A 1 
ATOM 2275 C CD1 . ILE A 1 272 ? 12.705  2.819   11.592  1.00 84.04 272 A 1 
ATOM 2276 N N   . GLN A 1 273 ? 11.103  6.950   9.198   1.00 95.45 273 A 1 
ATOM 2277 C CA  . GLN A 1 273 ? 9.862   7.720   9.237   1.00 94.85 273 A 1 
ATOM 2278 C C   . GLN A 1 273 ? 8.765   7.039   8.410   1.00 94.21 273 A 1 
ATOM 2279 O O   . GLN A 1 273 ? 7.711   6.719   8.955   1.00 92.99 273 A 1 
ATOM 2280 C CB  . GLN A 1 273 ? 10.147  9.139   8.733   1.00 93.91 273 A 1 
ATOM 2281 C CG  . GLN A 1 273 ? 8.907   10.038  8.722   1.00 89.41 273 A 1 
ATOM 2282 C CD  . GLN A 1 273 ? 9.077   11.255  7.827   1.00 88.31 273 A 1 
ATOM 2283 O OE1 . GLN A 1 273 ? 10.157  11.612  7.402   1.00 79.97 273 A 1 
ATOM 2284 N NE2 . GLN A 1 273 ? 8.001   11.913  7.463   1.00 78.46 273 A 1 
ATOM 2285 N N   . ILE A 1 274 ? 9.028   6.743   7.128   1.00 94.68 274 A 1 
ATOM 2286 C CA  . ILE A 1 274 ? 8.034   6.129   6.237   1.00 94.00 274 A 1 
ATOM 2287 C C   . ILE A 1 274 ? 7.621   4.738   6.729   1.00 93.42 274 A 1 
ATOM 2288 O O   . ILE A 1 274 ? 6.447   4.369   6.656   1.00 92.30 274 A 1 
ATOM 2289 C CB  . ILE A 1 274 ? 8.530   6.122   4.772   1.00 93.38 274 A 1 
ATOM 2290 C CG1 . ILE A 1 274 ? 7.367   5.742   3.829   1.00 90.09 274 A 1 
ATOM 2291 C CG2 . ILE A 1 274 ? 9.742   5.196   4.556   1.00 89.08 274 A 1 
ATOM 2292 C CD1 . ILE A 1 274 ? 7.701   5.846   2.341   1.00 85.20 274 A 1 
ATOM 2293 N N   . TYR A 1 275 ? 8.556   3.967   7.301   1.00 95.19 275 A 1 
ATOM 2294 C CA  . TYR A 1 275 ? 8.205   2.691   7.917   1.00 94.95 275 A 1 
ATOM 2295 C C   . TYR A 1 275 ? 7.277   2.883   9.119   1.00 94.26 275 A 1 
ATOM 2296 O O   . TYR A 1 275 ? 6.243   2.219   9.203   1.00 93.29 275 A 1 
ATOM 2297 C CB  . TYR A 1 275 ? 9.466   1.921   8.323   1.00 94.98 275 A 1 
ATOM 2298 C CG  . TYR A 1 275 ? 9.162   0.755   9.246   1.00 94.57 275 A 1 
ATOM 2299 C CD1 . TYR A 1 275 ? 9.431   0.859   10.627  1.00 92.02 275 A 1 
ATOM 2300 C CD2 . TYR A 1 275 ? 8.535   -0.402  8.740   1.00 92.20 275 A 1 
ATOM 2301 C CE1 . TYR A 1 275 ? 9.091   -0.196  11.494  1.00 91.63 275 A 1 
ATOM 2302 C CE2 . TYR A 1 275 ? 8.192   -1.458  9.605   1.00 91.69 275 A 1 
ATOM 2303 C CZ  . TYR A 1 275 ? 8.473   -1.358  10.984  1.00 92.05 275 A 1 
ATOM 2304 O OH  . TYR A 1 275 ? 8.149   -2.379  11.822  1.00 90.40 275 A 1 
ATOM 2305 N N   . CYS A 1 276 ? 7.631   3.784   10.031  1.00 93.90 276 A 1 
ATOM 2306 C CA  . CYS A 1 276 ? 6.831   4.066   11.217  1.00 93.34 276 A 1 
ATOM 2307 C C   . CYS A 1 276 ? 5.453   4.640   10.856  1.00 92.35 276 A 1 
ATOM 2308 O O   . CYS A 1 276 ? 4.468   4.260   11.484  1.00 91.11 276 A 1 
ATOM 2309 C CB  . CYS A 1 276 ? 7.618   5.004   12.139  1.00 93.72 276 A 1 
ATOM 2310 S SG  . CYS A 1 276 ? 8.926   4.068   12.987  1.00 92.68 276 A 1 
ATOM 2311 N N   . ASP A 1 277 ? 5.369   5.474   9.818   1.00 91.62 277 A 1 
ATOM 2312 C CA  . ASP A 1 277 ? 4.123   6.040   9.306   1.00 90.59 277 A 1 
ATOM 2313 C C   . ASP A 1 277 ? 3.184   4.951   8.761   1.00 90.34 277 A 1 
ATOM 2314 O O   . ASP A 1 277 ? 2.113   4.693   9.315   1.00 88.49 277 A 1 
ATOM 2315 C CB  . ASP A 1 277 ? 4.464   7.098   8.246   1.00 88.56 277 A 1 
ATOM 2316 C CG  . ASP A 1 277 ? 3.235   7.922   7.878   1.00 84.41 277 A 1 
ATOM 2317 O OD1 . ASP A 1 277 ? 2.885   8.820   8.669   1.00 77.94 277 A 1 
ATOM 2318 O OD2 . ASP A 1 277 ? 2.628   7.655   6.830   1.00 76.76 277 A 1 
ATOM 2319 N N   . PHE A 1 278 ? 3.636   4.215   7.748   1.00 91.36 278 A 1 
ATOM 2320 C CA  . PHE A 1 278 ? 2.816   3.184   7.104   1.00 90.74 278 A 1 
ATOM 2321 C C   . PHE A 1 278 ? 2.491   2.016   8.043   1.00 90.85 278 A 1 
ATOM 2322 O O   . PHE A 1 278 ? 1.346   1.564   8.117   1.00 89.49 278 A 1 
ATOM 2323 C CB  . PHE A 1 278 ? 3.531   2.651   5.857   1.00 89.46 278 A 1 
ATOM 2324 C CG  . PHE A 1 278 ? 3.319   3.460   4.596   1.00 87.53 278 A 1 
ATOM 2325 C CD1 . PHE A 1 278 ? 2.500   2.946   3.571   1.00 81.79 278 A 1 
ATOM 2326 C CD2 . PHE A 1 278 ? 3.952   4.699   4.420   1.00 80.81 278 A 1 
ATOM 2327 C CE1 . PHE A 1 278 ? 2.334   3.663   2.376   1.00 77.55 278 A 1 
ATOM 2328 C CE2 . PHE A 1 278 ? 3.783   5.417   3.227   1.00 76.82 278 A 1 
ATOM 2329 C CZ  . PHE A 1 278 ? 2.981   4.896   2.199   1.00 76.76 278 A 1 
ATOM 2330 N N   . SER A 1 279 ? 3.495   1.497   8.761   1.00 91.90 279 A 1 
ATOM 2331 C CA  . SER A 1 279 ? 3.261   0.379   9.674   1.00 92.14 279 A 1 
ATOM 2332 C C   . SER A 1 279 ? 2.463   0.798   10.907  1.00 92.04 279 A 1 
ATOM 2333 O O   . SER A 1 279 ? 1.696   -0.008  11.423  1.00 91.07 279 A 1 
ATOM 2334 C CB  . SER A 1 279 ? 4.572   -0.316  10.066  1.00 91.90 279 A 1 
ATOM 2335 O OG  . SER A 1 279 ? 5.339   0.459   10.960  1.00 84.62 279 A 1 
ATOM 2336 N N   . GLY A 1 280 ? 2.611   2.044   11.360  1.00 91.47 280 A 1 
ATOM 2337 C CA  . GLY A 1 280 ? 1.852   2.599   12.471  1.00 90.88 280 A 1 
ATOM 2338 C C   . GLY A 1 280 ? 0.366   2.709   12.155  1.00 90.92 280 A 1 
ATOM 2339 O O   . GLY A 1 280 ? -0.459  2.166   12.892  1.00 89.92 280 A 1 
ATOM 2340 N N   . TYR A 1 281 ? 0.018   3.309   11.014  1.00 89.34 281 A 1 
ATOM 2341 C CA  . TYR A 1 281 ? -1.370  3.353   10.556  1.00 88.73 281 A 1 
ATOM 2342 C C   . TYR A 1 281 ? -1.944  1.961   10.296  1.00 89.50 281 A 1 
ATOM 2343 O O   . TYR A 1 281 ? -3.071  1.679   10.703  1.00 88.82 281 A 1 
ATOM 2344 C CB  . TYR A 1 281 ? -1.482  4.211   9.294   1.00 86.29 281 A 1 
ATOM 2345 C CG  . TYR A 1 281 ? -1.650  5.683   9.585   1.00 80.61 281 A 1 
ATOM 2346 C CD1 . TYR A 1 281 ? -2.831  6.141   10.210  1.00 74.64 281 A 1 
ATOM 2347 C CD2 . TYR A 1 281 ? -0.662  6.600   9.203   1.00 73.42 281 A 1 
ATOM 2348 C CE1 . TYR A 1 281 ? -3.017  7.513   10.443  1.00 68.58 281 A 1 
ATOM 2349 C CE2 . TYR A 1 281 ? -0.849  7.974   9.433   1.00 67.30 281 A 1 
ATOM 2350 C CZ  . TYR A 1 281 ? -2.029  8.434   10.046  1.00 67.53 281 A 1 
ATOM 2351 O OH  . TYR A 1 281 ? -2.219  9.764   10.241  1.00 61.92 281 A 1 
ATOM 2352 N N   . SER A 1 282 ? -1.169  1.077   9.665   1.00 90.66 282 A 1 
ATOM 2353 C CA  . SER A 1 282 ? -1.612  -0.294  9.413   1.00 91.03 282 A 1 
ATOM 2354 C C   . SER A 1 282 ? -1.903  -1.050  10.710  1.00 91.69 282 A 1 
ATOM 2355 O O   . SER A 1 282 ? -2.935  -1.709  10.810  1.00 91.31 282 A 1 
ATOM 2356 C CB  . SER A 1 282 ? -0.570  -1.029  8.574   1.00 90.37 282 A 1 
ATOM 2357 O OG  . SER A 1 282 ? -1.064  -2.294  8.178   1.00 81.03 282 A 1 
ATOM 2358 N N   . ASP A 1 283 ? -1.051  -0.932  11.725  1.00 92.72 283 A 1 
ATOM 2359 C CA  . ASP A 1 283 ? -1.278  -1.569  13.024  1.00 93.19 283 A 1 
ATOM 2360 C C   . ASP A 1 283 ? -2.519  -1.002  13.725  1.00 93.65 283 A 1 
ATOM 2361 O O   . ASP A 1 283 ? -3.342  -1.776  14.219  1.00 93.20 283 A 1 
ATOM 2362 C CB  . ASP A 1 283 ? -0.039  -1.419  13.920  1.00 93.05 283 A 1 
ATOM 2363 C CG  . ASP A 1 283 ? 1.121   -2.353  13.561  1.00 91.92 283 A 1 
ATOM 2364 O OD1 . ASP A 1 283 ? 1.031   -3.160  12.607  1.00 88.39 283 A 1 
ATOM 2365 O OD2 . ASP A 1 283 ? 2.144   -2.280  14.270  1.00 88.02 283 A 1 
ATOM 2366 N N   . MET A 1 284 ? -2.711  0.315   13.694  1.00 91.49 284 A 1 
ATOM 2367 C CA  . MET A 1 284 ? -3.934  0.938   14.218  1.00 91.25 284 A 1 
ATOM 2368 C C   . MET A 1 284 ? -5.183  0.439   13.482  1.00 91.66 284 A 1 
ATOM 2369 O O   . MET A 1 284 ? -6.162  0.068   14.128  1.00 91.25 284 A 1 
ATOM 2370 C CB  . MET A 1 284 ? -3.854  2.469   14.118  1.00 90.36 284 A 1 
ATOM 2371 C CG  . MET A 1 284 ? -2.863  3.073   15.118  1.00 87.96 284 A 1 
ATOM 2372 S SD  . MET A 1 284 ? -2.884  4.881   15.180  1.00 86.04 284 A 1 
ATOM 2373 C CE  . MET A 1 284 ? -2.048  5.303   13.634  1.00 76.32 284 A 1 
ATOM 2374 N N   . ALA A 1 285 ? -5.145  0.363   12.152  1.00 91.23 285 A 1 
ATOM 2375 C CA  . ALA A 1 285 ? -6.259  -0.130  11.349  1.00 90.97 285 A 1 
ATOM 2376 C C   . ALA A 1 285 ? -6.580  -1.605  11.630  1.00 91.68 285 A 1 
ATOM 2377 O O   . ALA A 1 285 ? -7.748  -1.968  11.783  1.00 91.41 285 A 1 
ATOM 2378 C CB  . ALA A 1 285 ? -5.922  0.097   9.874   1.00 89.98 285 A 1 
ATOM 2379 N N   . ILE A 1 286 ? -5.552  -2.458  11.753  1.00 92.16 286 A 1 
ATOM 2380 C CA  . ILE A 1 286 ? -5.717  -3.869  12.128  1.00 92.48 286 A 1 
ATOM 2381 C C   . ILE A 1 286 ? -6.309  -3.979  13.538  1.00 92.75 286 A 1 
ATOM 2382 O O   . ILE A 1 286 ? -7.241  -4.756  13.747  1.00 92.27 286 A 1 
ATOM 2383 C CB  . ILE A 1 286 ? -4.375  -4.632  12.007  1.00 92.48 286 A 1 
ATOM 2384 C CG1 . ILE A 1 286 ? -3.912  -4.715  10.533  1.00 90.98 286 A 1 
ATOM 2385 C CG2 . ILE A 1 286 ? -4.499  -6.064  12.568  1.00 90.57 286 A 1 
ATOM 2386 C CD1 . ILE A 1 286 ? -2.430  -5.090  10.371  1.00 85.72 286 A 1 
ATOM 2387 N N   . GLY A 1 287 ? -5.811  -3.189  14.490  1.00 92.70 287 A 1 
ATOM 2388 C CA  . GLY A 1 287 ? -6.336  -3.146  15.855  1.00 92.94 287 A 1 
ATOM 2389 C C   . GLY A 1 287 ? -7.803  -2.706  15.911  1.00 93.27 287 A 1 
ATOM 2390 O O   . GLY A 1 287 ? -8.626  -3.374  16.537  1.00 92.88 287 A 1 
ATOM 2391 N N   . ILE A 1 288 ? -8.160  -1.642  15.195  1.00 92.10 288 A 1 
ATOM 2392 C CA  . ILE A 1 288 ? -9.542  -1.155  15.084  1.00 91.45 288 A 1 
ATOM 2393 C C   . ILE A 1 288 ? -10.451 -2.220  14.461  1.00 91.65 288 A 1 
ATOM 2394 O O   . ILE A 1 288 ? -11.510 -2.523  15.009  1.00 90.96 288 A 1 
ATOM 2395 C CB  . ILE A 1 288 ? -9.567  0.169   14.286  1.00 90.14 288 A 1 
ATOM 2396 C CG1 . ILE A 1 288 ? -8.999  1.305   15.170  1.00 87.48 288 A 1 
ATOM 2397 C CG2 . ILE A 1 288 ? -10.988 0.525   13.809  1.00 86.83 288 A 1 
ATOM 2398 C CD1 . ILE A 1 288 ? -8.733  2.607   14.412  1.00 81.10 288 A 1 
ATOM 2399 N N   . ALA A 1 289 ? -10.024 -2.832  13.352  1.00 92.21 289 A 1 
ATOM 2400 C CA  . ALA A 1 289 ? -10.786 -3.907  12.719  1.00 92.04 289 A 1 
ATOM 2401 C C   . ALA A 1 289 ? -11.000 -5.086  13.680  1.00 92.17 289 A 1 
ATOM 2402 O O   . ALA A 1 289 ? -12.096 -5.644  13.746  1.00 91.56 289 A 1 
ATOM 2403 C CB  . ALA A 1 289 ? -10.046 -4.340  11.456  1.00 91.89 289 A 1 
ATOM 2404 N N   . LEU A 1 290 ? -9.987  -5.425  14.471  1.00 93.22 290 A 1 
ATOM 2405 C CA  . LEU A 1 290 ? -10.055 -6.492  15.462  1.00 93.26 290 A 1 
ATOM 2406 C C   . LEU A 1 290 ? -11.047 -6.165  16.589  1.00 93.08 290 A 1 
ATOM 2407 O O   . LEU A 1 290 ? -11.849 -7.026  16.951  1.00 91.76 290 A 1 
ATOM 2408 C CB  . LEU A 1 290 ? -8.629  -6.766  15.963  1.00 92.80 290 A 1 
ATOM 2409 C CG  . LEU A 1 290 ? -8.474  -8.053  16.788  1.00 87.33 290 A 1 
ATOM 2410 C CD1 . LEU A 1 290 ? -8.861  -9.303  15.999  1.00 83.62 290 A 1 
ATOM 2411 C CD2 . LEU A 1 290 ? -7.009  -8.206  17.192  1.00 83.56 290 A 1 
ATOM 2412 N N   . LEU A 1 291 ? -11.081 -4.921  17.079  1.00 92.06 291 A 1 
ATOM 2413 C CA  . LEU A 1 291 ? -12.118 -4.449  18.015  1.00 91.81 291 A 1 
ATOM 2414 C C   . LEU A 1 291 ? -13.526 -4.548  17.412  1.00 91.12 291 A 1 
ATOM 2415 O O   . LEU A 1 291 ? -14.486 -4.876  18.114  1.00 89.59 291 A 1 
ATOM 2416 C CB  . LEU A 1 291 ? -11.848 -2.990  18.437  1.00 92.09 291 A 1 
ATOM 2417 C CG  . LEU A 1 291 ? -10.625 -2.772  19.342  1.00 90.67 291 A 1 
ATOM 2418 C CD1 . LEU A 1 291 ? -10.471 -1.283  19.643  1.00 88.31 291 A 1 
ATOM 2419 C CD2 . LEU A 1 291 ? -10.742 -3.517  20.671  1.00 88.05 291 A 1 
ATOM 2420 N N   . MET A 1 292 ? -13.645 -4.332  16.109  1.00 90.85 292 A 1 
ATOM 2421 C CA  . MET A 1 292 ? -14.893 -4.518  15.367  1.00 89.84 292 A 1 
ATOM 2422 C C   . MET A 1 292 ? -15.217 -5.997  15.073  1.00 89.31 292 A 1 
ATOM 2423 O O   . MET A 1 292 ? -16.281 -6.304  14.528  1.00 87.14 292 A 1 
ATOM 2424 C CB  . MET A 1 292 ? -14.856 -3.680  14.081  1.00 89.15 292 A 1 
ATOM 2425 C CG  . MET A 1 292 ? -14.787 -2.171  14.358  1.00 87.16 292 A 1 
ATOM 2426 S SD  . MET A 1 292 ? -14.635 -1.153  12.868  1.00 84.42 292 A 1 
ATOM 2427 C CE  . MET A 1 292 ? -16.313 -1.291  12.200  1.00 74.40 292 A 1 
ATOM 2428 N N   . GLY A 1 293 ? -14.334 -6.925  15.454  1.00 90.80 293 A 1 
ATOM 2429 C CA  . GLY A 1 293 ? -14.487 -8.372  15.291  1.00 90.20 293 A 1 
ATOM 2430 C C   . GLY A 1 293 ? -14.066 -8.915  13.924  1.00 91.08 293 A 1 
ATOM 2431 O O   . GLY A 1 293 ? -14.450 -10.035 13.582  1.00 89.27 293 A 1 
ATOM 2432 N N   . PHE A 1 294 ? -13.279 -8.158  13.154  1.00 91.79 294 A 1 
ATOM 2433 C CA  . PHE A 1 294 ? -12.729 -8.555  11.857  1.00 92.02 294 A 1 
ATOM 2434 C C   . PHE A 1 294 ? -11.219 -8.760  11.950  1.00 92.64 294 A 1 
ATOM 2435 O O   . PHE A 1 294 ? -10.491 -7.911  12.470  1.00 91.62 294 A 1 
ATOM 2436 C CB  . PHE A 1 294 ? -13.067 -7.512  10.788  1.00 91.43 294 A 1 
ATOM 2437 C CG  . PHE A 1 294 ? -14.550 -7.373  10.531  1.00 91.19 294 A 1 
ATOM 2438 C CD1 . PHE A 1 294 ? -15.185 -8.212  9.599   1.00 88.24 294 A 1 
ATOM 2439 C CD2 . PHE A 1 294 ? -15.305 -6.442  11.263  1.00 88.54 294 A 1 
ATOM 2440 C CE1 . PHE A 1 294 ? -16.571 -8.134  9.415   1.00 87.26 294 A 1 
ATOM 2441 C CE2 . PHE A 1 294 ? -16.694 -6.372  11.085  1.00 87.37 294 A 1 
ATOM 2442 C CZ  . PHE A 1 294 ? -17.327 -7.222  10.167  1.00 88.03 294 A 1 
ATOM 2443 N N   . LYS A 1 295 ? -10.735 -9.877  11.419  1.00 92.07 295 A 1 
ATOM 2444 C CA  . LYS A 1 295 ? -9.310  -10.220 11.415  1.00 92.00 295 A 1 
ATOM 2445 C C   . LYS A 1 295 ? -8.685  -9.809  10.090  1.00 92.11 295 A 1 
ATOM 2446 O O   . LYS A 1 295 ? -9.021  -10.377 9.049   1.00 90.21 295 A 1 
ATOM 2447 C CB  . LYS A 1 295 ? -9.103  -11.707 11.741  1.00 91.40 295 A 1 
ATOM 2448 C CG  . LYS A 1 295 ? -9.642  -12.024 13.151  1.00 87.15 295 A 1 
ATOM 2449 C CD  . LYS A 1 295 ? -9.246  -13.399 13.695  1.00 81.93 295 A 1 
ATOM 2450 C CE  . LYS A 1 295 ? -9.816  -13.452 15.126  1.00 75.80 295 A 1 
ATOM 2451 N NZ  . LYS A 1 295 ? -9.173  -14.440 16.026  1.00 66.03 295 A 1 
ATOM 2452 N N   . LEU A 1 296 ? -7.773  -8.853  10.140  1.00 91.34 296 A 1 
ATOM 2453 C CA  . LEU A 1 296 ? -6.963  -8.415  9.006   1.00 91.21 296 A 1 
ATOM 2454 C C   . LEU A 1 296 ? -5.549  -8.996  9.111   1.00 91.23 296 A 1 
ATOM 2455 O O   . LEU A 1 296 ? -5.037  -9.246  10.200  1.00 89.36 296 A 1 
ATOM 2456 C CB  . LEU A 1 296 ? -6.951  -6.877  8.913   1.00 90.48 296 A 1 
ATOM 2457 C CG  . LEU A 1 296 ? -8.325  -6.187  8.863   1.00 89.78 296 A 1 
ATOM 2458 C CD1 . LEU A 1 296 ? -8.123  -4.690  8.619   1.00 86.24 296 A 1 
ATOM 2459 C CD2 . LEU A 1 296 ? -9.233  -6.726  7.765   1.00 86.37 296 A 1 
ATOM 2460 N N   . SER A 1 297 ? -4.908  -9.219  7.966   1.00 89.92 297 A 1 
ATOM 2461 C CA  . SER A 1 297 ? -3.540  -9.740  7.913   1.00 89.60 297 A 1 
ATOM 2462 C C   . SER A 1 297 ? -2.507  -8.673  8.289   1.00 90.31 297 A 1 
ATOM 2463 O O   . SER A 1 297 ? -2.689  -7.486  8.035   1.00 87.90 297 A 1 
ATOM 2464 C CB  . SER A 1 297 ? -3.251  -10.327 6.530   1.00 87.43 297 A 1 
ATOM 2465 O OG  . SER A 1 297 ? -3.440  -9.365  5.518   1.00 79.14 297 A 1 
ATOM 2466 N N   . VAL A 1 298 ? -1.380  -9.106  8.849   1.00 88.26 298 A 1 
ATOM 2467 C CA  . VAL A 1 298 ? -0.232  -8.216  9.110   1.00 88.61 298 A 1 
ATOM 2468 C C   . VAL A 1 298 ? 0.318   -7.685  7.788   1.00 89.01 298 A 1 
ATOM 2469 O O   . VAL A 1 298 ? 0.549   -8.460  6.858   1.00 84.83 298 A 1 
ATOM 2470 C CB  . VAL A 1 298 ? 0.868   -8.948  9.896   1.00 86.37 298 A 1 
ATOM 2471 C CG1 . VAL A 1 298 ? 2.092   -8.060  10.145  1.00 76.22 298 A 1 
ATOM 2472 C CG2 . VAL A 1 298 ? 0.350   -9.425  11.259  1.00 77.45 298 A 1 
ATOM 2473 N N   . ASN A 1 299 ? 0.581   -6.381  7.713   1.00 87.01 299 A 1 
ATOM 2474 C CA  . ASN A 1 299 ? 0.994   -5.719  6.477   1.00 87.43 299 A 1 
ATOM 2475 C C   . ASN A 1 299 ? 2.500   -5.416  6.399   1.00 88.39 299 A 1 
ATOM 2476 O O   . ASN A 1 299 ? 3.046   -5.302  5.306   1.00 84.24 299 A 1 
ATOM 2477 C CB  . ASN A 1 299 ? 0.127   -4.461  6.312   1.00 83.99 299 A 1 
ATOM 2478 C CG  . ASN A 1 299 ? 0.049   -3.994  4.874   1.00 81.82 299 A 1 
ATOM 2479 O OD1 . ASN A 1 299 ? 0.229   -4.747  3.926   1.00 75.89 299 A 1 
ATOM 2480 N ND2 . ASN A 1 299 ? -0.279  -2.745  4.670   1.00 75.66 299 A 1 
ATOM 2481 N N   . PHE A 1 300 ? 3.188   -5.338  7.545   1.00 88.26 300 A 1 
ATOM 2482 C CA  . PHE A 1 300 ? 4.618   -5.040  7.640   1.00 88.91 300 A 1 
ATOM 2483 C C   . PHE A 1 300 ? 5.319   -6.016  8.587   1.00 89.00 300 A 1 
ATOM 2484 O O   . PHE A 1 300 ? 4.840   -6.285  9.687   1.00 86.06 300 A 1 
ATOM 2485 C CB  . PHE A 1 300 ? 4.823   -3.583  8.081   1.00 87.97 300 A 1 
ATOM 2486 C CG  . PHE A 1 300 ? 4.266   -2.575  7.095   1.00 87.95 300 A 1 
ATOM 2487 C CD1 . PHE A 1 300 ? 5.073   -2.084  6.054   1.00 84.77 300 A 1 
ATOM 2488 C CD2 . PHE A 1 300 ? 2.923   -2.167  7.187   1.00 86.31 300 A 1 
ATOM 2489 C CE1 . PHE A 1 300 ? 4.541   -1.201  5.106   1.00 84.72 300 A 1 
ATOM 2490 C CE2 . PHE A 1 300 ? 2.386   -1.288  6.231   1.00 84.92 300 A 1 
ATOM 2491 C CZ  . PHE A 1 300 ? 3.195   -0.809  5.190   1.00 86.54 300 A 1 
ATOM 2492 N N   . ARG A 1 301 ? 6.470   -6.562  8.159   1.00 88.48 301 A 1 
ATOM 2493 C CA  . ARG A 1 301 ? 7.262   -7.529  8.944   1.00 89.38 301 A 1 
ATOM 2494 C C   . ARG A 1 301 ? 8.748   -7.189  8.882   1.00 90.24 301 A 1 
ATOM 2495 O O   . ARG A 1 301 ? 9.491   -7.842  8.153   1.00 87.58 301 A 1 
ATOM 2496 C CB  . ARG A 1 301 ? 7.002   -8.963  8.460   1.00 88.71 301 A 1 
ATOM 2497 C CG  . ARG A 1 301 ? 5.587   -9.457  8.770   1.00 82.44 301 A 1 
ATOM 2498 C CD  . ARG A 1 301 ? 5.464   -10.933 8.373   1.00 79.36 301 A 1 
ATOM 2499 N NE  . ARG A 1 301 ? 4.109   -11.446 8.626   1.00 70.65 301 A 1 
ATOM 2500 C CZ  . ARG A 1 301 ? 3.678   -12.674 8.403   1.00 62.52 301 A 1 
ATOM 2501 N NH1 . ARG A 1 301 ? 4.458   -13.602 7.916   1.00 58.45 301 A 1 
ATOM 2502 N NH2 . ARG A 1 301 ? 2.438   -12.999 8.663   1.00 54.54 301 A 1 
ATOM 2503 N N   . THR A 1 302 ? 9.172   -6.188  9.644   1.00 90.08 302 A 1 
ATOM 2504 C CA  . THR A 1 302 ? 10.580  -5.768  9.773   1.00 90.82 302 A 1 
ATOM 2505 C C   . THR A 1 302 ? 11.329  -5.746  8.425   1.00 92.19 302 A 1 
ATOM 2506 O O   . THR A 1 302 ? 12.290  -6.491  8.227   1.00 89.47 302 A 1 
ATOM 2507 C CB  . THR A 1 302 ? 11.323  -6.600  10.840  1.00 88.99 302 A 1 
ATOM 2508 O OG1 . THR A 1 302 ? 11.245  -7.978  10.566  1.00 83.10 302 A 1 
ATOM 2509 C CG2 . THR A 1 302 ? 10.736  -6.381  12.229  1.00 81.28 302 A 1 
ATOM 2510 N N   . PRO A 1 303 ? 10.867  -4.938  7.443   1.00 90.82 303 A 1 
ATOM 2511 C CA  . PRO A 1 303 ? 11.327  -5.016  6.054   1.00 90.54 303 A 1 
ATOM 2512 C C   . PRO A 1 303 ? 12.817  -4.706  5.878   1.00 91.86 303 A 1 
ATOM 2513 O O   . PRO A 1 303 ? 13.456  -5.307  5.019   1.00 92.04 303 A 1 
ATOM 2514 C CB  . PRO A 1 303 ? 10.446  -4.023  5.286   1.00 89.91 303 A 1 
ATOM 2515 C CG  . PRO A 1 303 ? 9.979   -3.041  6.356   1.00 90.27 303 A 1 
ATOM 2516 C CD  . PRO A 1 303 ? 9.823   -3.931  7.575   1.00 93.29 303 A 1 
ATOM 2517 N N   . TYR A 1 304 ? 13.409  -3.852  6.710   1.00 93.73 304 A 1 
ATOM 2518 C CA  . TYR A 1 304 ? 14.834  -3.501  6.620   1.00 93.95 304 A 1 
ATOM 2519 C C   . TYR A 1 304 ? 15.787  -4.585  7.154   1.00 93.79 304 A 1 
ATOM 2520 O O   . TYR A 1 304 ? 16.996  -4.458  7.020   1.00 91.33 304 A 1 
ATOM 2521 C CB  . TYR A 1 304 ? 15.075  -2.140  7.283   1.00 93.53 304 A 1 
ATOM 2522 C CG  . TYR A 1 304 ? 14.189  -1.009  6.790   1.00 94.07 304 A 1 
ATOM 2523 C CD1 . TYR A 1 304 ? 13.862  -0.889  5.423   1.00 91.08 304 A 1 
ATOM 2524 C CD2 . TYR A 1 304 ? 13.689  -0.062  7.708   1.00 90.86 304 A 1 
ATOM 2525 C CE1 . TYR A 1 304 ? 13.029  0.154   4.981   1.00 89.78 304 A 1 
ATOM 2526 C CE2 . TYR A 1 304 ? 12.861  0.984   7.265   1.00 89.68 304 A 1 
ATOM 2527 C CZ  . TYR A 1 304 ? 12.523  1.090   5.901   1.00 92.21 304 A 1 
ATOM 2528 O OH  . TYR A 1 304 ? 11.709  2.084   5.473   1.00 90.40 304 A 1 
ATOM 2529 N N   . GLN A 1 305 ? 15.268  -5.684  7.684   1.00 92.23 305 A 1 
ATOM 2530 C CA  . GLN A 1 305 ? 16.050  -6.889  7.996   1.00 91.88 305 A 1 
ATOM 2531 C C   . GLN A 1 305 ? 16.179  -7.842  6.787   1.00 92.62 305 A 1 
ATOM 2532 O O   . GLN A 1 305 ? 16.581  -8.996  6.940   1.00 90.51 305 A 1 
ATOM 2533 C CB  . GLN A 1 305 ? 15.441  -7.618  9.207   1.00 91.02 305 A 1 
ATOM 2534 C CG  . GLN A 1 305 ? 15.343  -6.753  10.471  1.00 88.34 305 A 1 
ATOM 2535 C CD  . GLN A 1 305 ? 14.755  -7.507  11.665  1.00 86.84 305 A 1 
ATOM 2536 O OE1 . GLN A 1 305 ? 14.589  -8.720  11.674  1.00 78.31 305 A 1 
ATOM 2537 N NE2 . GLN A 1 305 ? 14.398  -6.817  12.727  1.00 76.75 305 A 1 
ATOM 2538 N N   . SER A 1 306 ? 15.794  -7.414  5.595   1.00 92.70 306 A 1 
ATOM 2539 C CA  . SER A 1 306 ? 15.757  -8.256  4.399   1.00 92.78 306 A 1 
ATOM 2540 C C   . SER A 1 306 ? 17.134  -8.382  3.755   1.00 92.91 306 A 1 
ATOM 2541 O O   . SER A 1 306 ? 17.760  -7.382  3.411   1.00 92.45 306 A 1 
ATOM 2542 C CB  . SER A 1 306 ? 14.768  -7.703  3.376   1.00 92.63 306 A 1 
ATOM 2543 O OG  . SER A 1 306 ? 13.485  -7.652  3.961   1.00 86.60 306 A 1 
ATOM 2544 N N   . ALA A 1 307 ? 17.562  -9.611  3.505   1.00 92.48 307 A 1 
ATOM 2545 C CA  . ALA A 1 307 ? 18.818  -9.904  2.808   1.00 91.85 307 A 1 
ATOM 2546 C C   . ALA A 1 307 ? 18.714  -9.781  1.271   1.00 92.31 307 A 1 
ATOM 2547 O O   . ALA A 1 307 ? 19.682  -10.027 0.557   1.00 90.63 307 A 1 
ATOM 2548 C CB  . ALA A 1 307 ? 19.286  -11.297 3.246   1.00 90.53 307 A 1 
ATOM 2549 N N   . SER A 1 308 ? 17.542  -9.459  0.733   1.00 92.24 308 A 1 
ATOM 2550 C CA  . SER A 1 308 ? 17.344  -9.213  -0.697  1.00 92.98 308 A 1 
ATOM 2551 C C   . SER A 1 308 ? 16.143  -8.311  -0.947  1.00 93.98 308 A 1 
ATOM 2552 O O   . SER A 1 308 ? 15.201  -8.276  -0.150  1.00 93.33 308 A 1 
ATOM 2553 C CB  . SER A 1 308 ? 17.159  -10.533 -1.454  1.00 91.64 308 A 1 
ATOM 2554 O OG  . SER A 1 308 ? 15.942  -11.169 -1.113  1.00 88.65 308 A 1 
ATOM 2555 N N   . ILE A 1 309 ? 16.125  -7.659  -2.107  1.00 93.80 309 A 1 
ATOM 2556 C CA  . ILE A 1 309 ? 14.995  -6.810  -2.505  1.00 94.05 309 A 1 
ATOM 2557 C C   . ILE A 1 309 ? 13.692  -7.610  -2.666  1.00 93.77 309 A 1 
ATOM 2558 O O   . ILE A 1 309 ? 12.609  -7.132  -2.346  1.00 92.55 309 A 1 
ATOM 2559 C CB  . ILE A 1 309 ? 15.369  -6.016  -3.773  1.00 93.63 309 A 1 
ATOM 2560 C CG1 . ILE A 1 309 ? 14.387  -4.868  -4.052  1.00 85.64 309 A 1 
ATOM 2561 C CG2 . ILE A 1 309 ? 15.477  -6.912  -5.018  1.00 85.88 309 A 1 
ATOM 2562 C CD1 . ILE A 1 309 ? 14.347  -3.835  -2.919  1.00 76.62 309 A 1 
ATOM 2563 N N   . THR A 1 310 ? 13.783  -8.876  -3.086  1.00 93.23 310 A 1 
ATOM 2564 C CA  . THR A 1 310 ? 12.624  -9.780  -3.142  1.00 92.33 310 A 1 
ATOM 2565 C C   . THR A 1 310 ? 12.067  -10.064 -1.745  1.00 92.64 310 A 1 
ATOM 2566 O O   . THR A 1 310 ? 10.854  -10.150 -1.564  1.00 91.79 310 A 1 
ATOM 2567 C CB  . THR A 1 310 ? 12.999  -11.109 -3.812  1.00 91.00 310 A 1 
ATOM 2568 O OG1 . THR A 1 310 ? 13.501  -10.902 -5.111  1.00 84.35 310 A 1 
ATOM 2569 C CG2 . THR A 1 310 ? 11.803  -12.051 -3.966  1.00 83.18 310 A 1 
ATOM 2570 N N   . GLU A 1 311 ? 12.939  -10.233 -0.756  1.00 92.85 311 A 1 
ATOM 2571 C CA  . GLU A 1 311 ? 12.525  -10.411 0.636   1.00 93.12 311 A 1 
ATOM 2572 C C   . GLU A 1 311 ? 11.941  -9.121  1.214   1.00 93.53 311 A 1 
ATOM 2573 O O   . GLU A 1 311 ? 10.909  -9.186  1.881   1.00 92.45 311 A 1 
ATOM 2574 C CB  . GLU A 1 311 ? 13.704  -10.925 1.458   1.00 92.21 311 A 1 
ATOM 2575 C CG  . GLU A 1 311 ? 13.270  -11.220 2.902   1.00 85.07 311 A 1 
ATOM 2576 C CD  . GLU A 1 311 ? 14.374  -11.865 3.737   1.00 84.83 311 A 1 
ATOM 2577 O OE1 . GLU A 1 311 ? 13.980  -12.475 4.762   1.00 74.92 311 A 1 
ATOM 2578 O OE2 . GLU A 1 311 ? 15.562  -11.726 3.395   1.00 78.42 311 A 1 
ATOM 2579 N N   . PHE A 1 312 ? 12.526  -7.968  0.892   1.00 93.65 312 A 1 
ATOM 2580 C CA  . PHE A 1 312 ? 11.985  -6.662  1.269   1.00 93.83 312 A 1 
ATOM 2581 C C   . PHE A 1 312 ? 10.519  -6.522  0.835   1.00 93.70 312 A 1 
ATOM 2582 O O   . PHE A 1 312 ? 9.656   -6.310  1.683   1.00 92.60 312 A 1 
ATOM 2583 C CB  . PHE A 1 312 ? 12.864  -5.546  0.685   1.00 94.11 312 A 1 
ATOM 2584 C CG  . PHE A 1 312 ? 12.274  -4.167  0.891   1.00 94.05 312 A 1 
ATOM 2585 C CD1 . PHE A 1 312 ? 11.514  -3.563  -0.131  1.00 92.05 312 A 1 
ATOM 2586 C CD2 . PHE A 1 312 ? 12.440  -3.509  2.121   1.00 92.73 312 A 1 
ATOM 2587 C CE1 . PHE A 1 312 ? 10.924  -2.306  0.081   1.00 92.49 312 A 1 
ATOM 2588 C CE2 . PHE A 1 312 ? 11.849  -2.253  2.332   1.00 92.21 312 A 1 
ATOM 2589 C CZ  . PHE A 1 312 ? 11.089  -1.650  1.314   1.00 92.62 312 A 1 
ATOM 2590 N N   . TRP A 1 313 ? 10.211  -6.779  -0.436  1.00 93.85 313 A 1 
ATOM 2591 C CA  . TRP A 1 313 ? 8.831   -6.700  -0.929  1.00 93.16 313 A 1 
ATOM 2592 C C   . TRP A 1 313 ? 7.876   -7.748  -0.340  1.00 92.75 313 A 1 
ATOM 2593 O O   . TRP A 1 313 ? 6.656   -7.544  -0.344  1.00 90.08 313 A 1 
ATOM 2594 C CB  . TRP A 1 313 ? 8.843   -6.762  -2.459  1.00 92.43 313 A 1 
ATOM 2595 C CG  . TRP A 1 313 ? 9.228   -5.463  -3.089  1.00 91.43 313 A 1 
ATOM 2596 C CD1 . TRP A 1 313 ? 10.374  -5.192  -3.754  1.00 87.22 313 A 1 
ATOM 2597 C CD2 . TRP A 1 313 ? 8.474   -4.213  -3.061  1.00 89.59 313 A 1 
ATOM 2598 N NE1 . TRP A 1 313 ? 10.389  -3.867  -4.132  1.00 86.24 313 A 1 
ATOM 2599 C CE2 . TRP A 1 313 ? 9.243   -3.214  -3.721  1.00 88.11 313 A 1 
ATOM 2600 C CE3 . TRP A 1 313 ? 7.228   -3.826  -2.523  1.00 85.32 313 A 1 
ATOM 2601 C CZ2 . TRP A 1 313 ? 8.798   -1.893  -3.827  1.00 85.31 313 A 1 
ATOM 2602 C CZ3 . TRP A 1 313 ? 6.770   -2.500  -2.631  1.00 82.72 313 A 1 
ATOM 2603 C CH2 . TRP A 1 313 ? 7.553   -1.535  -3.274  1.00 82.71 313 A 1 
ATOM 2604 N N   . ARG A 1 314 ? 8.376   -8.859  0.202   1.00 90.62 314 A 1 
ATOM 2605 C CA  . ARG A 1 314 ? 7.567   -9.831  0.967   1.00 90.85 314 A 1 
ATOM 2606 C C   . ARG A 1 314 ? 7.288   -9.385  2.406   1.00 91.71 314 A 1 
ATOM 2607 O O   . ARG A 1 314 ? 6.465   -10.007 3.076   1.00 89.66 314 A 1 
ATOM 2608 C CB  . ARG A 1 314 ? 8.263   -11.192 0.977   1.00 90.31 314 A 1 
ATOM 2609 C CG  . ARG A 1 314 ? 8.207   -11.881 -0.389  1.00 83.29 314 A 1 
ATOM 2610 C CD  . ARG A 1 314 ? 9.043   -13.157 -0.329  1.00 80.54 314 A 1 
ATOM 2611 N NE  . ARG A 1 314 ? 9.027   -13.889 -1.606  1.00 70.60 314 A 1 
ATOM 2612 C CZ  . ARG A 1 314 ? 9.626   -15.042 -1.842  1.00 63.10 314 A 1 
ATOM 2613 N NH1 . ARG A 1 314 ? 10.316  -15.662 -0.925  1.00 57.32 314 A 1 
ATOM 2614 N NH2 . ARG A 1 314 ? 9.540   -15.596 -3.017  1.00 53.26 314 A 1 
ATOM 2615 N N   . ARG A 1 315 ? 8.008   -8.378  2.886   1.00 90.49 315 A 1 
ATOM 2616 C CA  . ARG A 1 315 ? 7.925   -7.857  4.259   1.00 91.14 315 A 1 
ATOM 2617 C C   . ARG A 1 315 ? 7.359   -6.440  4.322   1.00 91.99 315 A 1 
ATOM 2618 O O   . ARG A 1 315 ? 6.775   -6.071  5.342   1.00 89.69 315 A 1 
ATOM 2619 C CB  . ARG A 1 315 ? 9.320   -7.910  4.897   1.00 90.87 315 A 1 
ATOM 2620 C CG  . ARG A 1 315 ? 9.866   -9.328  5.129   1.00 90.27 315 A 1 
ATOM 2621 C CD  . ARG A 1 315 ? 11.281  -9.199  5.707   1.00 89.60 315 A 1 
ATOM 2622 N NE  . ARG A 1 315 ? 11.927  -10.480 6.058   1.00 85.13 315 A 1 
ATOM 2623 C CZ  . ARG A 1 315 ? 12.660  -10.696 7.140   1.00 83.01 315 A 1 
ATOM 2624 N NH1 . ARG A 1 315 ? 12.800  -9.805  8.077   1.00 75.44 315 A 1 
ATOM 2625 N NH2 . ARG A 1 315 ? 13.290  -11.817 7.307   1.00 73.01 315 A 1 
ATOM 2626 N N   . TRP A 1 316 ? 7.510   -5.658  3.244   1.00 92.00 316 A 1 
ATOM 2627 C CA  . TRP A 1 316 ? 6.987   -4.311  3.065   1.00 90.70 316 A 1 
ATOM 2628 C C   . TRP A 1 316 ? 5.632   -4.350  2.369   1.00 88.45 316 A 1 
ATOM 2629 O O   . TRP A 1 316 ? 5.519   -4.935  1.292   1.00 79.88 316 A 1 
ATOM 2630 C CB  . TRP A 1 316 ? 7.970   -3.482  2.238   1.00 89.67 316 A 1 
ATOM 2631 C CG  . TRP A 1 316 ? 7.522   -2.068  2.048   1.00 90.18 316 A 1 
ATOM 2632 C CD1 . TRP A 1 316 ? 6.712   -1.606  1.070   1.00 84.82 316 A 1 
ATOM 2633 C CD2 . TRP A 1 316 ? 7.779   -0.929  2.919   1.00 89.29 316 A 1 
ATOM 2634 N NE1 . TRP A 1 316 ? 6.443   -0.270  1.277   1.00 85.27 316 A 1 
ATOM 2635 C CE2 . TRP A 1 316 ? 7.072   0.199   2.412   1.00 88.27 316 A 1 
ATOM 2636 C CE3 . TRP A 1 316 ? 8.524   -0.740  4.100   1.00 85.43 316 A 1 
ATOM 2637 C CZ2 . TRP A 1 316 ? 7.090   1.444   3.053   1.00 85.45 316 A 1 
ATOM 2638 C CZ3 . TRP A 1 316 ? 8.561   0.510   4.742   1.00 80.29 316 A 1 
ATOM 2639 C CH2 . TRP A 1 316 ? 7.840   1.601   4.228   1.00 80.94 316 A 1 
ATOM 2640 N N   . HIS A 1 317 ? 4.635   -3.717  2.941   1.00 86.28 317 A 1 
ATOM 2641 C CA  . HIS A 1 317 ? 3.281   -3.579  2.407   1.00 85.00 317 A 1 
ATOM 2642 C C   . HIS A 1 317 ? 2.745   -4.883  1.785   1.00 84.19 317 A 1 
ATOM 2643 O O   . HIS A 1 317 ? 2.371   -4.957  0.611   1.00 80.68 317 A 1 
ATOM 2644 C CB  . HIS A 1 317 ? 3.201   -2.346  1.486   1.00 82.91 317 A 1 
ATOM 2645 C CG  . HIS A 1 317 ? 1.801   -1.782  1.383   1.00 79.45 317 A 1 
ATOM 2646 N ND1 . HIS A 1 317 ? 0.617   -2.483  1.402   1.00 70.07 317 A 1 
ATOM 2647 C CD2 . HIS A 1 317 ? 1.480   -0.449  1.304   1.00 70.17 317 A 1 
ATOM 2648 C CE1 . HIS A 1 317 ? -0.387  -1.594  1.338   1.00 69.37 317 A 1 
ATOM 2649 N NE2 . HIS A 1 317 ? 0.094   -0.347  1.275   1.00 70.36 317 A 1 
ATOM 2650 N N   . ILE A 1 318 ? 2.736   -5.944  2.586   1.00 81.22 318 A 1 
ATOM 2651 C CA  . ILE A 1 318 ? 2.518   -7.342  2.162   1.00 83.24 318 A 1 
ATOM 2652 C C   . ILE A 1 318 ? 1.227   -7.501  1.347   1.00 84.69 318 A 1 
ATOM 2653 O O   . ILE A 1 318 ? 1.204   -8.244  0.361   1.00 83.11 318 A 1 
ATOM 2654 C CB  . ILE A 1 318 ? 2.499   -8.265  3.406   1.00 83.59 318 A 1 
ATOM 2655 C CG1 . ILE A 1 318 ? 3.859   -8.213  4.146   1.00 82.62 318 A 1 
ATOM 2656 C CG2 . ILE A 1 318 ? 2.168   -9.723  3.020   1.00 82.26 318 A 1 
ATOM 2657 C CD1 . ILE A 1 318 ? 3.860   -8.881  5.520   1.00 76.06 318 A 1 
ATOM 2658 N N   . SER A 1 319 ? 0.168   -6.802  1.733   1.00 84.12 319 A 1 
ATOM 2659 C CA  . SER A 1 319 ? -1.120  -6.841  1.042   1.00 82.37 319 A 1 
ATOM 2660 C C   . SER A 1 319 ? -1.034  -6.274  -0.377  1.00 82.69 319 A 1 
ATOM 2661 O O   . SER A 1 319 ? -1.473  -6.940  -1.315  1.00 82.88 319 A 1 
ATOM 2662 C CB  . SER A 1 319 ? -2.165  -6.085  1.861   1.00 82.23 319 A 1 
ATOM 2663 O OG  . SER A 1 319 ? -1.819  -4.721  1.981   1.00 78.04 319 A 1 
ATOM 2664 N N   . LEU A 1 320 ? -0.391  -5.121  -0.564  1.00 82.46 320 A 1 
ATOM 2665 C CA  . LEU A 1 320 ? -0.161  -4.522  -1.880  1.00 81.45 320 A 1 
ATOM 2666 C C   . LEU A 1 320 ? 0.753   -5.401  -2.738  1.00 80.77 320 A 1 
ATOM 2667 O O   . LEU A 1 320 ? 0.426   -5.684  -3.888  1.00 80.19 320 A 1 
ATOM 2668 C CB  . LEU A 1 320 ? 0.442   -3.116  -1.711  1.00 81.54 320 A 1 
ATOM 2669 C CG  . LEU A 1 320 ? 0.815   -2.448  -3.047  1.00 79.98 320 A 1 
ATOM 2670 C CD1 . LEU A 1 320 ? -0.411  -2.163  -3.913  1.00 75.77 320 A 1 
ATOM 2671 C CD2 . LEU A 1 320 ? 1.585   -1.159  -2.791  1.00 75.86 320 A 1 
ATOM 2672 N N   . SER A 1 321 ? 1.865   -5.889  -2.188  1.00 82.94 321 A 1 
ATOM 2673 C CA  . SER A 1 321 ? 2.778   -6.790  -2.902  1.00 81.68 321 A 1 
ATOM 2674 C C   . SER A 1 321 ? 2.068   -8.058  -3.375  1.00 81.75 321 A 1 
ATOM 2675 O O   . SER A 1 321 ? 2.308   -8.545  -4.478  1.00 82.88 321 A 1 
ATOM 2676 C CB  . SER A 1 321 ? 3.945   -7.180  -1.993  1.00 82.00 321 A 1 
ATOM 2677 O OG  . SER A 1 321 ? 4.706   -6.047  -1.644  1.00 71.51 321 A 1 
ATOM 2678 N N   . THR A 1 322 ? 1.173   -8.587  -2.550  1.00 83.18 322 A 1 
ATOM 2679 C CA  . THR A 1 322 ? 0.356   -9.759  -2.886  1.00 83.09 322 A 1 
ATOM 2680 C C   . THR A 1 322 ? -0.690  -9.419  -3.946  1.00 84.41 322 A 1 
ATOM 2681 O O   . THR A 1 322 ? -0.832  -10.173 -4.908  1.00 83.73 322 A 1 
ATOM 2682 C CB  . THR A 1 322 ? -0.300  -10.333 -1.625  1.00 83.00 322 A 1 
ATOM 2683 O OG1 . THR A 1 322 ? 0.707   -10.680 -0.695  1.00 73.46 322 A 1 
ATOM 2684 C CG2 . THR A 1 322 ? -1.085  -11.605 -1.897  1.00 73.24 322 A 1 
ATOM 2685 N N   . TRP A 1 323 ? -1.349  -8.264  -3.829  1.00 85.59 323 A 1 
ATOM 2686 C CA  . TRP A 1 323 ? -2.308  -7.788  -4.823  1.00 84.65 323 A 1 
ATOM 2687 C C   . TRP A 1 323 ? -1.644  -7.583  -6.191  1.00 82.34 323 A 1 
ATOM 2688 O O   . TRP A 1 323 ? -2.099  -8.144  -7.189  1.00 81.73 323 A 1 
ATOM 2689 C CB  . TRP A 1 323 ? -2.973  -6.503  -4.313  1.00 85.52 323 A 1 
ATOM 2690 C CG  . TRP A 1 323 ? -4.103  -6.014  -5.168  1.00 84.00 323 A 1 
ATOM 2691 C CD1 . TRP A 1 323 ? -5.416  -6.233  -4.934  1.00 79.59 323 A 1 
ATOM 2692 C CD2 . TRP A 1 323 ? -4.046  -5.272  -6.430  1.00 84.81 323 A 1 
ATOM 2693 N NE1 . TRP A 1 323 ? -6.168  -5.693  -5.955  1.00 79.09 323 A 1 
ATOM 2694 C CE2 . TRP A 1 323 ? -5.377  -5.104  -6.916  1.00 82.73 323 A 1 
ATOM 2695 C CE3 . TRP A 1 323 ? -3.010  -4.747  -7.227  1.00 79.71 323 A 1 
ATOM 2696 C CZ2 . TRP A 1 323 ? -5.660  -4.479  -8.144  1.00 79.56 323 A 1 
ATOM 2697 C CZ3 . TRP A 1 323 ? -3.283  -4.108  -8.460  1.00 75.85 323 A 1 
ATOM 2698 C CH2 . TRP A 1 323 ? -4.602  -3.984  -8.920  1.00 75.53 323 A 1 
ATOM 2699 N N   . LEU A 1 324 ? -0.514  -6.872  -6.250  1.00 82.05 324 A 1 
ATOM 2700 C CA  . LEU A 1 324 ? 0.255   -6.658  -7.482  1.00 79.34 324 A 1 
ATOM 2701 C C   . LEU A 1 324 ? 0.677   -7.985  -8.125  1.00 79.79 324 A 1 
ATOM 2702 O O   . LEU A 1 324 ? 0.601   -8.140  -9.344  1.00 80.63 324 A 1 
ATOM 2703 C CB  . LEU A 1 324 ? 1.502   -5.807  -7.170  1.00 80.37 324 A 1 
ATOM 2704 C CG  . LEU A 1 324 ? 1.233   -4.319  -6.876  1.00 78.14 324 A 1 
ATOM 2705 C CD1 . LEU A 1 324 ? 2.547   -3.651  -6.453  1.00 74.20 324 A 1 
ATOM 2706 C CD2 . LEU A 1 324 ? 0.699   -3.573  -8.101  1.00 75.11 324 A 1 
ATOM 2707 N N   . ARG A 1 325 ? 1.074   -8.968  -7.318  1.00 81.53 325 A 1 
ATOM 2708 C CA  . ARG A 1 325 ? 1.400   -10.314 -7.814  1.00 81.66 325 A 1 
ATOM 2709 C C   . ARG A 1 325 ? 0.175   -10.997 -8.427  1.00 82.08 325 A 1 
ATOM 2710 O O   . ARG A 1 325 ? 0.257   -11.491 -9.544  1.00 81.10 325 A 1 
ATOM 2711 C CB  . ARG A 1 325 ? 1.991   -11.143 -6.664  1.00 83.13 325 A 1 
ATOM 2712 C CG  . ARG A 1 325 ? 2.431   -12.540 -7.115  1.00 82.66 325 A 1 
ATOM 2713 C CD  . ARG A 1 325 ? 2.732   -13.434 -5.908  1.00 81.33 325 A 1 
ATOM 2714 N NE  . ARG A 1 325 ? 1.493   -13.745 -5.173  1.00 72.50 325 A 1 
ATOM 2715 C CZ  . ARG A 1 325 ? 1.365   -14.132 -3.924  1.00 66.26 325 A 1 
ATOM 2716 N NH1 . ARG A 1 325 ? 2.390   -14.353 -3.149  1.00 59.88 325 A 1 
ATOM 2717 N NH2 . ARG A 1 325 ? 0.177   -14.287 -3.433  1.00 58.71 325 A 1 
ATOM 2718 N N   . ASP A 1 326 ? -0.935  -11.039 -7.719  1.00 82.58 326 A 1 
ATOM 2719 C CA  . ASP A 1 326 ? -2.072  -11.899 -8.068  1.00 81.80 326 A 1 
ATOM 2720 C C   . ASP A 1 326 ? -2.943  -11.315 -9.184  1.00 81.79 326 A 1 
ATOM 2721 O O   . ASP A 1 326 ? -3.430  -12.055 -10.048 1.00 81.03 326 A 1 
ATOM 2722 C CB  . ASP A 1 326 ? -2.896  -12.168 -6.809  1.00 81.74 326 A 1 
ATOM 2723 C CG  . ASP A 1 326 ? -2.122  -12.928 -5.726  1.00 79.30 326 A 1 
ATOM 2724 O OD1 . ASP A 1 326 ? -1.116  -13.627 -6.018  1.00 75.59 326 A 1 
ATOM 2725 O OD2 . ASP A 1 326 ? -2.535  -12.845 -4.555  1.00 76.01 326 A 1 
ATOM 2726 N N   . TYR A 1 327 ? -3.100  -9.988  -9.217  1.00 82.71 327 A 1 
ATOM 2727 C CA  . TYR A 1 327 ? -3.994  -9.308  -10.156 1.00 81.93 327 A 1 
ATOM 2728 C C   . TYR A 1 327 ? -3.267  -8.604  -11.300 1.00 81.76 327 A 1 
ATOM 2729 O O   . TYR A 1 327 ? -3.840  -8.471  -12.379 1.00 77.19 327 A 1 
ATOM 2730 C CB  . TYR A 1 327 ? -4.911  -8.359  -9.381  1.00 81.88 327 A 1 
ATOM 2731 C CG  . TYR A 1 327 ? -5.743  -9.068  -8.325  1.00 82.97 327 A 1 
ATOM 2732 C CD1 . TYR A 1 327 ? -6.862  -9.839  -8.704  1.00 79.01 327 A 1 
ATOM 2733 C CD2 . TYR A 1 327 ? -5.381  -8.984  -6.970  1.00 80.08 327 A 1 
ATOM 2734 C CE1 . TYR A 1 327 ? -7.615  -10.522 -7.726  1.00 76.95 327 A 1 
ATOM 2735 C CE2 . TYR A 1 327 ? -6.129  -9.669  -5.990  1.00 77.25 327 A 1 
ATOM 2736 C CZ  . TYR A 1 327 ? -7.245  -10.436 -6.365  1.00 80.81 327 A 1 
ATOM 2737 O OH  . TYR A 1 327 ? -7.958  -11.094 -5.413  1.00 78.15 327 A 1 
ATOM 2738 N N   . LEU A 1 328 ? -1.991  -8.223  -11.125 1.00 78.57 328 A 1 
ATOM 2739 C CA  . LEU A 1 328 ? -1.216  -7.580  -12.187 1.00 77.39 328 A 1 
ATOM 2740 C C   . LEU A 1 328 ? -0.161  -8.524  -12.768 1.00 76.18 328 A 1 
ATOM 2741 O O   . LEU A 1 328 ? -0.260  -8.909  -13.935 1.00 74.65 328 A 1 
ATOM 2742 C CB  . LEU A 1 328 ? -0.651  -6.241  -11.672 1.00 77.74 328 A 1 
ATOM 2743 C CG  . LEU A 1 328 ? 0.132   -5.432  -12.717 1.00 73.63 328 A 1 
ATOM 2744 C CD1 . LEU A 1 328 ? -0.721  -5.057  -13.925 1.00 69.27 328 A 1 
ATOM 2745 C CD2 . LEU A 1 328 ? 0.644   -4.153  -12.065 1.00 69.50 328 A 1 
ATOM 2746 N N   . TYR A 1 329 ? 0.815   -8.959  -11.964 1.00 75.65 329 A 1 
ATOM 2747 C CA  . TYR A 1 329 ? 1.933   -9.776  -12.442 1.00 73.21 329 A 1 
ATOM 2748 C C   . TYR A 1 329 ? 1.485   -11.089 -13.093 1.00 72.74 329 A 1 
ATOM 2749 O O   . TYR A 1 329 ? 1.949   -11.439 -14.178 1.00 70.71 329 A 1 
ATOM 2750 C CB  . TYR A 1 329 ? 2.890   -10.053 -11.277 1.00 72.78 329 A 1 
ATOM 2751 C CG  . TYR A 1 329 ? 4.055   -10.939 -11.646 1.00 72.03 329 A 1 
ATOM 2752 C CD1 . TYR A 1 329 ? 4.074   -12.300 -11.272 1.00 67.18 329 A 1 
ATOM 2753 C CD2 . TYR A 1 329 ? 5.117   -10.396 -12.386 1.00 67.48 329 A 1 
ATOM 2754 C CE1 . TYR A 1 329 ? 5.166   -13.107 -11.633 1.00 64.14 329 A 1 
ATOM 2755 C CE2 . TYR A 1 329 ? 6.206   -11.200 -12.750 1.00 66.24 329 A 1 
ATOM 2756 C CZ  . TYR A 1 329 ? 6.236   -12.552 -12.371 1.00 71.33 329 A 1 
ATOM 2757 O OH  . TYR A 1 329 ? 7.304   -13.310 -12.726 1.00 68.34 329 A 1 
ATOM 2758 N N   . ILE A 1 330 ? 0.565   -11.829 -12.474 1.00 68.70 330 A 1 
ATOM 2759 C CA  . ILE A 1 330 ? 0.029   -13.071 -13.050 1.00 67.49 330 A 1 
ATOM 2760 C C   . ILE A 1 330 ? -0.776  -12.771 -14.321 1.00 66.17 330 A 1 
ATOM 2761 O O   . ILE A 1 330 ? -0.645  -13.496 -15.309 1.00 65.63 330 A 1 
ATOM 2762 C CB  . ILE A 1 330 ? -0.780  -13.862 -11.994 1.00 67.39 330 A 1 
ATOM 2763 C CG1 . ILE A 1 330 ? 0.187   -14.377 -10.901 1.00 64.86 330 A 1 
ATOM 2764 C CG2 . ILE A 1 330 ? -1.542  -15.034 -12.638 1.00 65.02 330 A 1 
ATOM 2765 C CD1 . ILE A 1 330 ? -0.499  -15.080 -9.722  1.00 57.18 330 A 1 
ATOM 2766 N N   . SER A 1 331 ? -1.546  -11.686 -14.340 1.00 75.24 331 A 1 
ATOM 2767 C CA  . SER A 1 331 ? -2.383  -11.295 -15.482 1.00 73.48 331 A 1 
ATOM 2768 C C   . SER A 1 331 ? -1.569  -10.911 -16.722 1.00 72.11 331 A 1 
ATOM 2769 O O   . SER A 1 331 ? -1.952  -11.261 -17.836 1.00 68.98 331 A 1 
ATOM 2770 C CB  . SER A 1 331 ? -3.314  -10.151 -15.081 1.00 71.46 331 A 1 
ATOM 2771 O OG  . SER A 1 331 ? -4.146  -10.587 -14.023 1.00 65.94 331 A 1 
ATOM 2772 N N   . VAL A 1 332 ? -0.392  -10.300 -16.559 1.00 72.12 332 A 1 
ATOM 2773 C CA  . VAL A 1 332 ? 0.538   -10.028 -17.676 1.00 68.02 332 A 1 
ATOM 2774 C C   . VAL A 1 332 ? 1.371   -11.252 -18.102 1.00 65.99 332 A 1 
ATOM 2775 O O   . VAL A 1 332 ? 2.187   -11.153 -19.012 1.00 62.54 332 A 1 
ATOM 2776 C CB  . VAL A 1 332 ? 1.422   -8.785  -17.427 1.00 68.37 332 A 1 
ATOM 2777 C CG1 . VAL A 1 332 ? 0.568   -7.526  -17.264 1.00 64.02 332 A 1 
ATOM 2778 C CG2 . VAL A 1 332 ? 2.351   -8.923  -16.226 1.00 67.24 332 A 1 
ATOM 2779 N N   . GLY A 1 333 ? 1.143   -12.414 -17.514 1.00 64.97 333 A 1 
ATOM 2780 C CA  . GLY A 1 333 ? 1.753   -13.695 -17.903 1.00 63.37 333 A 1 
ATOM 2781 C C   . GLY A 1 333 ? 2.697   -14.318 -16.872 1.00 65.09 333 A 1 
ATOM 2782 O O   . GLY A 1 333 ? 3.097   -15.478 -17.036 1.00 60.65 333 A 1 
ATOM 2783 N N   . GLY A 1 334 ? 3.028   -13.601 -15.811 1.00 66.98 334 A 1 
ATOM 2784 C CA  . GLY A 1 334 ? 3.865   -14.076 -14.713 1.00 67.42 334 A 1 
ATOM 2785 C C   . GLY A 1 334 ? 5.217   -14.625 -15.198 1.00 69.61 334 A 1 
ATOM 2786 O O   . GLY A 1 334 ? 5.889   -14.034 -16.037 1.00 66.20 334 A 1 
ATOM 2787 N N   . ASN A 1 335 ? 5.591   -15.800 -14.696 1.00 66.19 335 A 1 
ATOM 2788 C CA  . ASN A 1 335 ? 6.820   -16.494 -15.105 1.00 66.59 335 A 1 
ATOM 2789 C C   . ASN A 1 335 ? 6.662   -17.358 -16.373 1.00 66.94 335 A 1 
ATOM 2790 O O   . ASN A 1 335 ? 7.626   -17.989 -16.798 1.00 64.71 335 A 1 
ATOM 2791 C CB  . ASN A 1 335 ? 7.300   -17.373 -13.932 1.00 63.96 335 A 1 
ATOM 2792 C CG  . ASN A 1 335 ? 7.702   -16.582 -12.704 1.00 60.54 335 A 1 
ATOM 2793 O OD1 . ASN A 1 335 ? 8.100   -15.448 -12.761 1.00 55.55 335 A 1 
ATOM 2794 N ND2 . ASN A 1 335 ? 7.632   -17.172 -11.534 1.00 56.98 335 A 1 
ATOM 2795 N N   . ARG A 1 336 ? 5.436   -17.483 -16.913 1.00 62.07 336 A 1 
ATOM 2796 C CA  . ARG A 1 336 ? 5.121   -18.489 -17.945 1.00 64.08 336 A 1 
ATOM 2797 C C   . ARG A 1 336 ? 5.212   -17.942 -19.363 1.00 67.04 336 A 1 
ATOM 2798 O O   . ARG A 1 336 ? 5.669   -18.653 -20.253 1.00 63.21 336 A 1 
ATOM 2799 C CB  . ARG A 1 336 ? 3.726   -19.093 -17.691 1.00 58.95 336 A 1 
ATOM 2800 C CG  . ARG A 1 336 ? 3.627   -19.863 -16.366 1.00 54.71 336 A 1 
ATOM 2801 C CD  . ARG A 1 336 ? 2.227   -20.483 -16.218 1.00 50.50 336 A 1 
ATOM 2802 N NE  . ARG A 1 336 ? 2.078   -21.226 -14.946 1.00 44.87 336 A 1 
ATOM 2803 C CZ  . ARG A 1 336 ? 0.971   -21.811 -14.505 1.00 40.31 336 A 1 
ATOM 2804 N NH1 . ARG A 1 336 ? -0.147  -21.785 -15.181 1.00 36.88 336 A 1 
ATOM 2805 N NH2 . ARG A 1 336 ? 0.959   -22.435 -13.360 1.00 36.03 336 A 1 
ATOM 2806 N N   . ARG A 1 337 ? 4.760   -16.708 -19.579 1.00 67.46 337 A 1 
ATOM 2807 C CA  . ARG A 1 337 ? 4.702   -16.086 -20.910 1.00 68.24 337 A 1 
ATOM 2808 C C   . ARG A 1 337 ? 4.825   -14.569 -20.818 1.00 68.54 337 A 1 
ATOM 2809 O O   . ARG A 1 337 ? 4.501   -13.978 -19.788 1.00 59.22 337 A 1 
ATOM 2810 C CB  . ARG A 1 337 ? 3.412   -16.514 -21.642 1.00 63.08 337 A 1 
ATOM 2811 C CG  . ARG A 1 337 ? 2.109   -16.065 -20.946 1.00 58.11 337 A 1 
ATOM 2812 C CD  . ARG A 1 337 ? 0.888   -16.557 -21.733 1.00 56.55 337 A 1 
ATOM 2813 N NE  . ARG A 1 337 ? -0.371  -16.113 -21.105 1.00 48.66 337 A 1 
ATOM 2814 C CZ  . ARG A 1 337 ? -1.599  -16.399 -21.519 1.00 42.85 337 A 1 
ATOM 2815 N NH1 . ARG A 1 337 ? -1.818  -17.141 -22.570 1.00 40.79 337 A 1 
ATOM 2816 N NH2 . ARG A 1 337 ? -2.637  -15.935 -20.880 1.00 38.32 337 A 1 
ATOM 2817 N N   . GLY A 1 338 ? 5.259   -13.948 -21.908 1.00 65.24 338 A 1 
ATOM 2818 C CA  . GLY A 1 338 ? 5.144   -12.505 -22.092 1.00 65.36 338 A 1 
ATOM 2819 C C   . GLY A 1 338 ? 3.763   -12.133 -22.622 1.00 68.33 338 A 1 
ATOM 2820 O O   . GLY A 1 338 ? 3.083   -12.951 -23.252 1.00 63.34 338 A 1 
ATOM 2821 N N   . SER A 1 339 ? 3.357   -10.898 -22.398 1.00 67.04 339 A 1 
ATOM 2822 C CA  . SER A 1 339 ? 2.162   -10.293 -22.981 1.00 68.60 339 A 1 
ATOM 2823 C C   . SER A 1 339 ? 2.511   -8.918  -23.539 1.00 73.21 339 A 1 
ATOM 2824 O O   . SER A 1 339 ? 3.511   -8.321  -23.140 1.00 68.09 339 A 1 
ATOM 2825 C CB  . SER A 1 339 ? 1.040   -10.199 -21.941 1.00 61.93 339 A 1 
ATOM 2826 O OG  . SER A 1 339 ? 1.329   -9.209  -20.985 1.00 56.22 339 A 1 
ATOM 2827 N N   . PHE A 1 340 ? 1.673   -8.391  -24.439 1.00 62.36 340 A 1 
ATOM 2828 C CA  . PHE A 1 340 ? 1.841   -7.030  -24.950 1.00 63.28 340 A 1 
ATOM 2829 C C   . PHE A 1 340 ? 1.943   -6.010  -23.804 1.00 65.37 340 A 1 
ATOM 2830 O O   . PHE A 1 340 ? 2.901   -5.247  -23.753 1.00 61.12 340 A 1 
ATOM 2831 C CB  . PHE A 1 340 ? 0.679   -6.697  -25.893 1.00 60.72 340 A 1 
ATOM 2832 C CG  . PHE A 1 340 ? 0.727   -5.275  -26.402 1.00 58.16 340 A 1 
ATOM 2833 C CD1 . PHE A 1 340 ? -0.082  -4.281  -25.813 1.00 51.77 340 A 1 
ATOM 2834 C CD2 . PHE A 1 340 ? 1.613   -4.927  -27.439 1.00 50.89 340 A 1 
ATOM 2835 C CE1 . PHE A 1 340 ? -0.011  -2.954  -26.266 1.00 44.85 340 A 1 
ATOM 2836 C CE2 . PHE A 1 340 ? 1.685   -3.597  -27.890 1.00 44.72 340 A 1 
ATOM 2837 C CZ  . PHE A 1 340 ? 0.872   -2.613  -27.305 1.00 46.48 340 A 1 
ATOM 2838 N N   . GLY A 1 341 ? 1.034   -6.069  -22.835 1.00 66.17 341 A 1 
ATOM 2839 C CA  . GLY A 1 341 ? 1.064   -5.191  -21.658 1.00 65.44 341 A 1 
ATOM 2840 C C   . GLY A 1 341 ? 2.327   -5.351  -20.811 1.00 68.75 341 A 1 
ATOM 2841 O O   . GLY A 1 341 ? 2.846   -4.368  -20.294 1.00 65.92 341 A 1 
ATOM 2842 N N   . GLY A 1 342 ? 2.884   -6.571  -20.720 1.00 68.68 342 A 1 
ATOM 2843 C CA  . GLY A 1 342 ? 4.149   -6.818  -20.033 1.00 70.07 342 A 1 
ATOM 2844 C C   . GLY A 1 342 ? 5.332   -6.102  -20.690 1.00 75.10 342 A 1 
ATOM 2845 O O   . GLY A 1 342 ? 6.165   -5.549  -19.986 1.00 74.00 342 A 1 
ATOM 2846 N N   . PHE A 1 343 ? 5.390   -6.063  -22.028 1.00 74.63 343 A 1 
ATOM 2847 C CA  . PHE A 1 343 ? 6.481   -5.405  -22.759 1.00 77.56 343 A 1 
ATOM 2848 C C   . PHE A 1 343 ? 6.290   -3.894  -22.931 1.00 81.11 343 A 1 
ATOM 2849 O O   . PHE A 1 343 ? 7.279   -3.163  -23.010 1.00 79.42 343 A 1 
ATOM 2850 C CB  . PHE A 1 343 ? 6.664   -6.079  -24.123 1.00 75.11 343 A 1 
ATOM 2851 C CG  . PHE A 1 343 ? 7.390   -7.405  -24.043 1.00 73.47 343 A 1 
ATOM 2852 C CD1 . PHE A 1 343 ? 8.796   -7.432  -24.034 1.00 68.48 343 A 1 
ATOM 2853 C CD2 . PHE A 1 343 ? 6.669   -8.608  -23.967 1.00 67.34 343 A 1 
ATOM 2854 C CE1 . PHE A 1 343 ? 9.475   -8.658  -23.944 1.00 62.74 343 A 1 
ATOM 2855 C CE2 . PHE A 1 343 ? 7.347   -9.833  -23.873 1.00 62.75 343 A 1 
ATOM 2856 C CZ  . PHE A 1 343 ? 8.751   -9.856  -23.864 1.00 65.35 343 A 1 
ATOM 2857 N N   . LEU A 1 344 ? 5.046   -3.418  -22.986 1.00 75.38 344 A 1 
ATOM 2858 C CA  . LEU A 1 344 ? 4.716   -2.026  -23.277 1.00 75.67 344 A 1 
ATOM 2859 C C   . LEU A 1 344 ? 5.375   -1.059  -22.287 1.00 78.27 344 A 1 
ATOM 2860 O O   . LEU A 1 344 ? 6.106   -0.166  -22.706 1.00 77.23 344 A 1 
ATOM 2861 C CB  . LEU A 1 344 ? 3.182   -1.875  -23.285 1.00 73.21 344 A 1 
ATOM 2862 C CG  . LEU A 1 344 ? 2.685   -0.444  -23.565 1.00 68.67 344 A 1 
ATOM 2863 C CD1 . LEU A 1 344 ? 3.077   0.031   -24.964 1.00 62.92 344 A 1 
ATOM 2864 C CD2 . LEU A 1 344 ? 1.163   -0.403  -23.441 1.00 62.65 344 A 1 
ATOM 2865 N N   . PHE A 1 345 ? 5.161   -1.236  -20.985 1.00 78.71 345 A 1 
ATOM 2866 C CA  . PHE A 1 345 ? 5.617   -0.281  -19.975 1.00 78.87 345 A 1 
ATOM 2867 C C   . PHE A 1 345 ? 7.144   -0.216  -19.828 1.00 81.26 345 A 1 
ATOM 2868 O O   . PHE A 1 345 ? 7.671   0.895   -19.836 1.00 81.20 345 A 1 
ATOM 2869 C CB  . PHE A 1 345 ? 4.913   -0.530  -18.636 1.00 76.89 345 A 1 
ATOM 2870 C CG  . PHE A 1 345 ? 3.431   -0.244  -18.660 1.00 75.11 345 A 1 
ATOM 2871 C CD1 . PHE A 1 345 ? 2.975   1.085   -18.599 1.00 69.88 345 A 1 
ATOM 2872 C CD2 . PHE A 1 345 ? 2.506   -1.299  -18.743 1.00 69.08 345 A 1 
ATOM 2873 C CE1 . PHE A 1 345 ? 1.598   1.355   -18.619 1.00 63.98 345 A 1 
ATOM 2874 C CE2 . PHE A 1 345 ? 1.131   -1.029  -18.767 1.00 63.89 345 A 1 
ATOM 2875 C CZ  . PHE A 1 345 ? 0.673   0.299   -18.702 1.00 66.01 345 A 1 
ATOM 2876 N N   . PRO A 1 346 ? 7.895   -1.334  -19.779 1.00 79.45 346 A 1 
ATOM 2877 C CA  . PRO A 1 346 ? 9.356   -1.270  -19.804 1.00 79.60 346 A 1 
ATOM 2878 C C   . PRO A 1 346 ? 9.905   -0.632  -21.078 1.00 82.11 346 A 1 
ATOM 2879 O O   . PRO A 1 346 ? 10.848  0.148   -21.006 1.00 83.20 346 A 1 
ATOM 2880 C CB  . PRO A 1 346 ? 9.843   -2.711  -19.654 1.00 78.82 346 A 1 
ATOM 2881 C CG  . PRO A 1 346 ? 8.689   -3.387  -18.931 1.00 76.14 346 A 1 
ATOM 2882 C CD  . PRO A 1 346 ? 7.473   -2.698  -19.530 1.00 77.88 346 A 1 
ATOM 2883 N N   . SER A 1 347 ? 9.307   -0.928  -22.242 1.00 81.21 347 A 1 
ATOM 2884 C CA  . SER A 1 347 ? 9.748   -0.353  -23.516 1.00 80.55 347 A 1 
ATOM 2885 C C   . SER A 1 347 ? 9.535   1.161   -23.545 1.00 81.23 347 A 1 
ATOM 2886 O O   . SER A 1 347 ? 10.456  1.892   -23.893 1.00 82.88 347 A 1 
ATOM 2887 C CB  . SER A 1 347 ? 9.023   -0.993  -24.704 1.00 80.94 347 A 1 
ATOM 2888 O OG  . SER A 1 347 ? 9.210   -2.391  -24.706 1.00 72.62 347 A 1 
ATOM 2889 N N   . LEU A 1 348 ? 8.357   1.639   -23.130 1.00 82.13 348 A 1 
ATOM 2890 C CA  . LEU A 1 348 ? 8.070   3.070   -23.002 1.00 80.52 348 A 1 
ATOM 2891 C C   . LEU A 1 348 ? 9.003   3.747   -21.998 1.00 82.17 348 A 1 
ATOM 2892 O O   . LEU A 1 348 ? 9.505   4.831   -22.278 1.00 83.33 348 A 1 
ATOM 2893 C CB  . LEU A 1 348 ? 6.608   3.279   -22.567 1.00 79.88 348 A 1 
ATOM 2894 C CG  . LEU A 1 348 ? 5.556   2.987   -23.653 1.00 73.74 348 A 1 
ATOM 2895 C CD1 . LEU A 1 348 ? 4.164   3.125   -23.034 1.00 68.09 348 A 1 
ATOM 2896 C CD2 . LEU A 1 348 ? 5.653   3.944   -24.840 1.00 67.98 348 A 1 
ATOM 2897 N N   . PHE A 1 349 ? 9.279   3.101   -20.868 1.00 82.65 349 A 1 
ATOM 2898 C CA  . PHE A 1 349 ? 10.186  3.629   -19.857 1.00 81.45 349 A 1 
ATOM 2899 C C   . PHE A 1 349 ? 11.602  3.821   -20.410 1.00 83.08 349 A 1 
ATOM 2900 O O   . PHE A 1 349 ? 12.130  4.924   -20.352 1.00 83.85 349 A 1 
ATOM 2901 C CB  . PHE A 1 349 ? 10.187  2.720   -18.621 1.00 81.22 349 A 1 
ATOM 2902 C CG  . PHE A 1 349 ? 11.248  3.114   -17.617 1.00 80.35 349 A 1 
ATOM 2903 C CD1 . PHE A 1 349 ? 12.466  2.411   -17.562 1.00 75.58 349 A 1 
ATOM 2904 C CD2 . PHE A 1 349 ? 11.059  4.249   -16.810 1.00 74.90 349 A 1 
ATOM 2905 C CE1 . PHE A 1 349 ? 13.490  2.842   -16.704 1.00 70.57 349 A 1 
ATOM 2906 C CE2 . PHE A 1 349 ? 12.084  4.681   -15.952 1.00 70.63 349 A 1 
ATOM 2907 C CZ  . PHE A 1 349 ? 13.303  3.981   -15.901 1.00 73.73 349 A 1 
ATOM 2908 N N   . PHE A 1 350 ? 12.211  2.780   -20.980 1.00 85.77 350 A 1 
ATOM 2909 C CA  . PHE A 1 350 ? 13.579  2.881   -21.492 1.00 85.64 350 A 1 
ATOM 2910 C C   . PHE A 1 350 ? 13.679  3.795   -22.714 1.00 86.46 350 A 1 
ATOM 2911 O O   . PHE A 1 350 ? 14.619  4.582   -22.799 1.00 86.25 350 A 1 
ATOM 2912 C CB  . PHE A 1 350 ? 14.137  1.487   -21.798 1.00 85.54 350 A 1 
ATOM 2913 C CG  . PHE A 1 350 ? 14.529  0.690   -20.567 1.00 85.17 350 A 1 
ATOM 2914 C CD1 . PHE A 1 350 ? 15.579  1.141   -19.743 1.00 79.89 350 A 1 
ATOM 2915 C CD2 . PHE A 1 350 ? 13.872  -0.511  -20.252 1.00 77.87 350 A 1 
ATOM 2916 C CE1 . PHE A 1 350 ? 15.963  0.400   -18.611 1.00 74.91 350 A 1 
ATOM 2917 C CE2 . PHE A 1 350 ? 14.254  -1.253  -19.122 1.00 74.86 350 A 1 
ATOM 2918 C CZ  . PHE A 1 350 ? 15.299  -0.799  -18.301 1.00 80.52 350 A 1 
ATOM 2919 N N   . ALA A 1 351 ? 12.702  3.748   -23.628 1.00 86.26 351 A 1 
ATOM 2920 C CA  . ALA A 1 351 ? 12.662  4.653   -24.772 1.00 84.41 351 A 1 
ATOM 2921 C C   . ALA A 1 351 ? 12.528  6.116   -24.322 1.00 83.91 351 A 1 
ATOM 2922 O O   . ALA A 1 351 ? 13.291  6.961   -24.780 1.00 83.29 351 A 1 
ATOM 2923 C CB  . ALA A 1 351 ? 11.519  4.237   -25.704 1.00 85.88 351 A 1 
ATOM 2924 N N   . GLY A 1 352 ? 11.616  6.405   -23.396 1.00 87.02 352 A 1 
ATOM 2925 C CA  . GLY A 1 352 ? 11.428  7.741   -22.834 1.00 82.76 352 A 1 
ATOM 2926 C C   . GLY A 1 352 ? 12.657  8.240   -22.080 1.00 82.91 352 A 1 
ATOM 2927 O O   . GLY A 1 352 ? 13.081  9.373   -22.286 1.00 82.49 352 A 1 
ATOM 2928 N N   . LEU A 1 353 ? 13.290  7.385   -21.273 1.00 84.05 353 A 1 
ATOM 2929 C CA  . LEU A 1 353 ? 14.503  7.721   -20.529 1.00 82.59 353 A 1 
ATOM 2930 C C   . LEU A 1 353 ? 15.673  8.043   -21.469 1.00 83.56 353 A 1 
ATOM 2931 O O   . LEU A 1 353 ? 16.359  9.040   -21.264 1.00 84.32 353 A 1 
ATOM 2932 C CB  . LEU A 1 353 ? 14.834  6.559   -19.572 1.00 81.74 353 A 1 
ATOM 2933 C CG  . LEU A 1 353 ? 16.049  6.814   -18.663 1.00 76.17 353 A 1 
ATOM 2934 C CD1 . LEU A 1 353 ? 15.800  7.951   -17.674 1.00 72.23 353 A 1 
ATOM 2935 C CD2 . LEU A 1 353 ? 16.370  5.544   -17.874 1.00 71.92 353 A 1 
ATOM 2936 N N   . ILE A 1 354 ? 15.888  7.237   -22.513 1.00 83.98 354 A 1 
ATOM 2937 C CA  . ILE A 1 354 ? 16.943  7.475   -23.508 1.00 84.10 354 A 1 
ATOM 2938 C C   . ILE A 1 354 ? 16.644  8.732   -24.330 1.00 84.62 354 A 1 
ATOM 2939 O O   . ILE A 1 354 ? 17.554  9.524   -24.565 1.00 84.70 354 A 1 
ATOM 2940 C CB  . ILE A 1 354 ? 17.142  6.229   -24.404 1.00 85.77 354 A 1 
ATOM 2941 C CG1 . ILE A 1 354 ? 17.759  5.083   -23.570 1.00 84.04 354 A 1 
ATOM 2942 C CG2 . ILE A 1 354 ? 18.042  6.537   -25.618 1.00 81.96 354 A 1 
ATOM 2943 C CD1 . ILE A 1 354 ? 17.734  3.723   -24.274 1.00 75.79 354 A 1 
ATOM 2944 N N   . ALA A 1 355 ? 15.395  8.949   -24.744 1.00 87.51 355 A 1 
ATOM 2945 C CA  . ALA A 1 355 ? 14.997  10.140  -25.491 1.00 84.82 355 A 1 
ATOM 2946 C C   . ALA A 1 355 ? 15.231  11.421  -24.674 1.00 83.84 355 A 1 
ATOM 2947 O O   . ALA A 1 355 ? 15.890  12.343  -25.154 1.00 82.99 355 A 1 
ATOM 2948 C CB  . ALA A 1 355 ? 13.531  9.994   -25.914 1.00 85.53 355 A 1 
ATOM 2949 N N   . TRP A 1 356 ? 14.776  11.445  -23.428 1.00 85.84 356 A 1 
ATOM 2950 C CA  . TRP A 1 356 ? 15.003  12.567  -22.517 1.00 82.48 356 A 1 
ATOM 2951 C C   . TRP A 1 356 ? 16.500  12.803  -22.261 1.00 83.36 356 A 1 
ATOM 2952 O O   . TRP A 1 356 ? 16.979  13.926  -22.389 1.00 82.84 356 A 1 
ATOM 2953 C CB  . TRP A 1 356 ? 14.255  12.318  -21.202 1.00 79.97 356 A 1 
ATOM 2954 C CG  . TRP A 1 356 ? 14.595  13.307  -20.134 1.00 75.10 356 A 1 
ATOM 2955 C CD1 . TRP A 1 356 ? 14.117  14.567  -20.041 1.00 69.36 356 A 1 
ATOM 2956 C CD2 . TRP A 1 356 ? 15.573  13.175  -19.058 1.00 71.55 356 A 1 
ATOM 2957 N NE1 . TRP A 1 356 ? 14.722  15.218  -18.991 1.00 65.80 356 A 1 
ATOM 2958 C CE2 . TRP A 1 356 ? 15.638  14.411  -18.351 1.00 68.05 356 A 1 
ATOM 2959 C CE3 . TRP A 1 356 ? 16.423  12.137  -18.617 1.00 65.41 356 A 1 
ATOM 2960 C CZ2 . TRP A 1 356 ? 16.510  14.612  -17.269 1.00 67.06 356 A 1 
ATOM 2961 C CZ3 . TRP A 1 356 ? 17.300  12.325  -17.526 1.00 64.49 356 A 1 
ATOM 2962 C CH2 . TRP A 1 356 ? 17.346  13.560  -16.854 1.00 63.68 356 A 1 
ATOM 2963 N N   . ALA A 1 357 ? 17.253  11.748  -21.964 1.00 81.57 357 A 1 
ATOM 2964 C CA  . ALA A 1 357 ? 18.685  11.864  -21.709 1.00 80.57 357 A 1 
ATOM 2965 C C   . ALA A 1 357 ? 19.474  12.310  -22.953 1.00 82.18 357 A 1 
ATOM 2966 O O   . ALA A 1 357 ? 20.463  13.025  -22.823 1.00 81.91 357 A 1 
ATOM 2967 C CB  . ALA A 1 357 ? 19.173  10.518  -21.173 1.00 80.62 357 A 1 
ATOM 2968 N N   . SER A 1 358 ? 19.029  11.931  -24.150 1.00 84.57 358 A 1 
ATOM 2969 C CA  . SER A 1 358 ? 19.606  12.397  -25.420 1.00 84.03 358 A 1 
ATOM 2970 C C   . SER A 1 358 ? 19.323  13.881  -25.653 1.00 83.72 358 A 1 
ATOM 2971 O O   . SER A 1 358 ? 20.208  14.611  -26.076 1.00 83.49 358 A 1 
ATOM 2972 C CB  . SER A 1 358 ? 19.064  11.591  -26.606 1.00 86.06 358 A 1 
ATOM 2973 O OG  . SER A 1 358 ? 19.344  10.218  -26.444 1.00 78.91 358 A 1 
ATOM 2974 N N   . TRP A 1 359 ? 18.113  14.336  -25.342 1.00 88.75 359 A 1 
ATOM 2975 C CA  . TRP A 1 359 ? 17.760  15.757  -25.382 1.00 84.06 359 A 1 
ATOM 2976 C C   . TRP A 1 359 ? 18.570  16.584  -24.367 1.00 83.20 359 A 1 
ATOM 2977 O O   . TRP A 1 359 ? 19.006  17.689  -24.674 1.00 80.45 359 A 1 
ATOM 2978 C CB  . TRP A 1 359 ? 16.251  15.897  -25.148 1.00 82.11 359 A 1 
ATOM 2979 C CG  . TRP A 1 359 ? 15.768  17.305  -25.036 1.00 76.53 359 A 1 
ATOM 2980 C CD1 . TRP A 1 359 ? 15.479  18.131  -26.064 1.00 70.62 359 A 1 
ATOM 2981 C CD2 . TRP A 1 359 ? 15.557  18.092  -23.827 1.00 73.77 359 A 1 
ATOM 2982 N NE1 . TRP A 1 359 ? 15.101  19.368  -25.582 1.00 67.40 359 A 1 
ATOM 2983 C CE2 . TRP A 1 359 ? 15.135  19.403  -24.208 1.00 70.09 359 A 1 
ATOM 2984 C CE3 . TRP A 1 359 ? 15.683  17.838  -22.442 1.00 67.11 359 A 1 
ATOM 2985 C CZ2 . TRP A 1 359 ? 14.851  20.406  -23.266 1.00 69.77 359 A 1 
ATOM 2986 C CZ3 . TRP A 1 359 ? 15.404  18.838  -21.488 1.00 64.77 359 A 1 
ATOM 2987 C CH2 . TRP A 1 359 ? 14.985  20.119  -21.896 1.00 64.08 359 A 1 
ATOM 2988 N N   . TYR A 1 360 ? 18.847  16.035  -23.181 1.00 81.51 360 A 1 
ATOM 2989 C CA  . TYR A 1 360 ? 19.635  16.694  -22.130 1.00 78.68 360 A 1 
ATOM 2990 C C   . TYR A 1 360 ? 21.166  16.603  -22.335 1.00 80.48 360 A 1 
ATOM 2991 O O   . TYR A 1 360 ? 21.931  17.282  -21.651 1.00 78.61 360 A 1 
ATOM 2992 C CB  . TYR A 1 360 ? 19.209  16.121  -20.775 1.00 76.57 360 A 1 
ATOM 2993 C CG  . TYR A 1 360 ? 19.609  16.981  -19.596 1.00 74.53 360 A 1 
ATOM 2994 C CD1 . TYR A 1 360 ? 20.744  16.653  -18.825 1.00 71.39 360 A 1 
ATOM 2995 C CD2 . TYR A 1 360 ? 18.852  18.127  -19.275 1.00 70.08 360 A 1 
ATOM 2996 C CE1 . TYR A 1 360 ? 21.117  17.461  -17.734 1.00 67.13 360 A 1 
ATOM 2997 C CE2 . TYR A 1 360 ? 19.222  18.939  -18.190 1.00 67.18 360 A 1 
ATOM 2998 C CZ  . TYR A 1 360 ? 20.356  18.609  -17.416 1.00 69.13 360 A 1 
ATOM 2999 O OH  . TYR A 1 360 ? 20.719  19.394  -16.367 1.00 67.85 360 A 1 
ATOM 3000 N N   . TYR A 1 361 ? 21.619  15.797  -23.281 1.00 82.74 361 A 1 
ATOM 3001 C CA  . TYR A 1 361 ? 23.045  15.553  -23.549 1.00 82.80 361 A 1 
ATOM 3002 C C   . TYR A 1 361 ? 23.907  16.826  -23.706 1.00 83.10 361 A 1 
ATOM 3003 O O   . TYR A 1 361 ? 25.015  16.838  -23.163 1.00 80.30 361 A 1 
ATOM 3004 C CB  . TYR A 1 361 ? 23.183  14.641  -24.778 1.00 83.54 361 A 1 
ATOM 3005 C CG  . TYR A 1 361 ? 24.613  14.296  -25.127 1.00 84.21 361 A 1 
ATOM 3006 C CD1 . TYR A 1 361 ? 25.329  15.066  -26.070 1.00 78.41 361 A 1 
ATOM 3007 C CD2 . TYR A 1 361 ? 25.245  13.216  -24.484 1.00 79.97 361 A 1 
ATOM 3008 C CE1 . TYR A 1 361 ? 26.669  14.752  -26.368 1.00 75.94 361 A 1 
ATOM 3009 C CE2 . TYR A 1 361 ? 26.584  12.901  -24.778 1.00 76.69 361 A 1 
ATOM 3010 C CZ  . TYR A 1 361 ? 27.298  13.669  -25.719 1.00 80.34 361 A 1 
ATOM 3011 O OH  . TYR A 1 361 ? 28.594  13.367  -25.998 1.00 78.75 361 A 1 
ATOM 3012 N N   . PRO A 1 362 ? 23.444  17.911  -24.360 1.00 83.77 362 A 1 
ATOM 3013 C CA  . PRO A 1 362 ? 24.227  19.148  -24.463 1.00 82.75 362 A 1 
ATOM 3014 C C   . PRO A 1 362 ? 24.548  19.804  -23.110 1.00 83.40 362 A 1 
ATOM 3015 O O   . PRO A 1 362 ? 25.528  20.537  -23.009 1.00 81.19 362 A 1 
ATOM 3016 C CB  . PRO A 1 362 ? 23.390  20.092  -25.337 1.00 84.47 362 A 1 
ATOM 3017 C CG  . PRO A 1 362 ? 22.502  19.157  -26.146 1.00 83.70 362 A 1 
ATOM 3018 C CD  . PRO A 1 362 ? 22.218  18.046  -25.143 1.00 85.57 362 A 1 
ATOM 3019 N N   . VAL A 1 363 ? 23.747  19.543  -22.082 1.00 83.02 363 A 1 
ATOM 3020 C CA  . VAL A 1 363 ? 23.947  20.050  -20.717 1.00 80.09 363 A 1 
ATOM 3021 C C   . VAL A 1 363 ? 24.833  19.095  -19.912 1.00 80.88 363 A 1 
ATOM 3022 O O   . VAL A 1 363 ? 25.760  19.529  -19.234 1.00 76.91 363 A 1 
ATOM 3023 C CB  . VAL A 1 363 ? 22.598  20.271  -20.000 1.00 79.39 363 A 1 
ATOM 3024 C CG1 . VAL A 1 363 ? 22.798  20.897  -18.612 1.00 72.96 363 A 1 
ATOM 3025 C CG2 . VAL A 1 363 ? 21.674  21.193  -20.809 1.00 72.51 363 A 1 
ATOM 3026 N N   . SER A 1 364 ? 24.560  17.788  -19.987 1.00 80.78 364 A 1 
ATOM 3027 C CA  . SER A 1 364 ? 25.365  16.764  -19.312 1.00 79.15 364 A 1 
ATOM 3028 C C   . SER A 1 364 ? 25.244  15.398  -19.999 1.00 80.90 364 A 1 
ATOM 3029 O O   . SER A 1 364 ? 24.128  14.925  -20.229 1.00 79.30 364 A 1 
ATOM 3030 C CB  . SER A 1 364 ? 24.924  16.636  -17.851 1.00 75.79 364 A 1 
ATOM 3031 O OG  . SER A 1 364 ? 25.674  15.627  -17.193 1.00 69.24 364 A 1 
ATOM 3032 N N   . PRO A 1 365 ? 26.357  14.696  -20.258 1.00 80.88 365 A 1 
ATOM 3033 C CA  . PRO A 1 365 ? 26.323  13.336  -20.810 1.00 80.92 365 A 1 
ATOM 3034 C C   . PRO A 1 365 ? 25.938  12.261  -19.780 1.00 82.15 365 A 1 
ATOM 3035 O O   . PRO A 1 365 ? 25.591  11.139  -20.155 1.00 79.68 365 A 1 
ATOM 3036 C CB  . PRO A 1 365 ? 27.735  13.112  -21.357 1.00 81.21 365 A 1 
ATOM 3037 C CG  . PRO A 1 365 ? 28.611  13.935  -20.411 1.00 80.31 365 A 1 
ATOM 3038 C CD  . PRO A 1 365 ? 27.733  15.141  -20.083 1.00 83.67 365 A 1 
ATOM 3039 N N   . ILE A 1 366 ? 25.994  12.576  -18.491 1.00 77.49 366 A 1 
ATOM 3040 C CA  . ILE A 1 366 ? 25.809  11.609  -17.398 1.00 75.75 366 A 1 
ATOM 3041 C C   . ILE A 1 366 ? 24.435  10.912  -17.452 1.00 77.97 366 A 1 
ATOM 3042 O O   . ILE A 1 366 ? 24.413  9.678   -17.378 1.00 76.50 366 A 1 
ATOM 3043 C CB  . ILE A 1 366 ? 26.096  12.261  -16.022 1.00 74.79 366 A 1 
ATOM 3044 C CG1 . ILE A 1 366 ? 27.568  12.730  -15.939 1.00 70.61 366 A 1 
ATOM 3045 C CG2 . ILE A 1 366 ? 25.765  11.292  -14.872 1.00 67.70 366 A 1 
ATOM 3046 C CD1 . ILE A 1 366 ? 27.890  13.554  -14.681 1.00 61.76 366 A 1 
ATOM 3047 N N   . PRO A 1 367 ? 23.298  11.614  -17.640 1.00 77.88 367 A 1 
ATOM 3048 C CA  . PRO A 1 367 ? 21.992  10.956  -17.715 1.00 76.58 367 A 1 
ATOM 3049 C C   . PRO A 1 367 ? 21.891  9.934   -18.849 1.00 79.73 367 A 1 
ATOM 3050 O O   . PRO A 1 367 ? 21.315  8.861   -18.652 1.00 80.53 367 A 1 
ATOM 3051 C CB  . PRO A 1 367 ? 20.973  12.082  -17.887 1.00 74.25 367 A 1 
ATOM 3052 C CG  . PRO A 1 367 ? 21.658  13.280  -17.241 1.00 69.74 367 A 1 
ATOM 3053 C CD  . PRO A 1 367 ? 23.115  13.054  -17.626 1.00 71.35 367 A 1 
ATOM 3054 N N   . LEU A 1 368 ? 22.491  10.218  -20.017 1.00 79.51 368 A 1 
ATOM 3055 C CA  . LEU A 1 368 ? 22.485  9.290   -21.149 1.00 81.13 368 A 1 
ATOM 3056 C C   . LEU A 1 368 ? 23.308  8.030   -20.851 1.00 82.83 368 A 1 
ATOM 3057 O O   . LEU A 1 368 ? 22.863  6.917   -21.141 1.00 83.39 368 A 1 
ATOM 3058 C CB  . LEU A 1 368 ? 22.979  10.017  -22.413 1.00 82.28 368 A 1 
ATOM 3059 C CG  . LEU A 1 368 ? 22.914  9.159   -23.686 1.00 81.30 368 A 1 
ATOM 3060 C CD1 . LEU A 1 368 ? 21.492  8.690   -24.014 1.00 76.20 368 A 1 
ATOM 3061 C CD2 . LEU A 1 368 ? 23.433  9.965   -24.880 1.00 75.76 368 A 1 
ATOM 3062 N N   . ILE A 1 369 ? 24.464  8.192   -20.217 1.00 79.74 369 A 1 
ATOM 3063 C CA  . ILE A 1 369 ? 25.294  7.064   -19.777 1.00 78.44 369 A 1 
ATOM 3064 C C   . ILE A 1 369 ? 24.510  6.187   -18.793 1.00 79.97 369 A 1 
ATOM 3065 O O   . ILE A 1 369 ? 24.466  4.966   -18.963 1.00 80.59 369 A 1 
ATOM 3066 C CB  . ILE A 1 369 ? 26.624  7.572   -19.170 1.00 80.03 369 A 1 
ATOM 3067 C CG1 . ILE A 1 369 ? 27.476  8.277   -20.250 1.00 77.64 369 A 1 
ATOM 3068 C CG2 . ILE A 1 369 ? 27.420  6.412   -18.540 1.00 75.56 369 A 1 
ATOM 3069 C CD1 . ILE A 1 369 ? 28.667  9.063   -19.691 1.00 69.58 369 A 1 
ATOM 3070 N N   . ILE A 1 370 ? 23.842  6.786   -17.808 1.00 80.94 370 A 1 
ATOM 3071 C CA  . ILE A 1 370 ? 23.021  6.064   -16.823 1.00 78.24 370 A 1 
ATOM 3072 C C   . ILE A 1 370 ? 21.838  5.358   -17.499 1.00 80.73 370 A 1 
ATOM 3073 O O   . ILE A 1 370 ? 21.565  4.194   -17.194 1.00 80.94 370 A 1 
ATOM 3074 C CB  . ILE A 1 370 ? 22.551  7.020   -15.700 1.00 77.08 370 A 1 
ATOM 3075 C CG1 . ILE A 1 370 ? 23.762  7.493   -14.863 1.00 74.48 370 A 1 
ATOM 3076 C CG2 . ILE A 1 370 ? 21.516  6.340   -14.783 1.00 71.19 370 A 1 
ATOM 3077 C CD1 . ILE A 1 370 ? 23.437  8.606   -13.859 1.00 66.13 370 A 1 
ATOM 3078 N N   . ALA A 1 371 ? 21.152  6.014   -18.438 1.00 80.16 371 A 1 
ATOM 3079 C CA  . ALA A 1 371 ? 20.023  5.441   -19.171 1.00 79.84 371 A 1 
ATOM 3080 C C   . ALA A 1 371 ? 20.437  4.197   -19.974 1.00 82.94 371 A 1 
ATOM 3081 O O   . ALA A 1 371 ? 19.816  3.135   -19.852 1.00 83.92 371 A 1 
ATOM 3082 C CB  . ALA A 1 371 ? 19.430  6.528   -20.075 1.00 80.52 371 A 1 
ATOM 3083 N N   . ILE A 1 372 ? 21.524  4.307   -20.742 1.00 83.59 372 A 1 
ATOM 3084 C CA  . ILE A 1 372 ? 22.072  3.193   -21.523 1.00 83.79 372 A 1 
ATOM 3085 C C   . ILE A 1 372 ? 22.566  2.080   -20.593 1.00 84.98 372 A 1 
ATOM 3086 O O   . ILE A 1 372 ? 22.214  0.917   -20.797 1.00 85.52 372 A 1 
ATOM 3087 C CB  . ILE A 1 372 ? 23.185  3.691   -22.476 1.00 85.35 372 A 1 
ATOM 3088 C CG1 . ILE A 1 372 ? 22.578  4.623   -23.554 1.00 83.12 372 A 1 
ATOM 3089 C CG2 . ILE A 1 372 ? 23.910  2.506   -23.142 1.00 80.07 372 A 1 
ATOM 3090 C CD1 . ILE A 1 372 ? 23.622  5.354   -24.401 1.00 74.48 372 A 1 
ATOM 3091 N N   . ALA A 1 373 ? 23.323  2.414   -19.551 1.00 83.97 373 A 1 
ATOM 3092 C CA  . ALA A 1 373 ? 23.817  1.437   -18.583 1.00 82.20 373 A 1 
ATOM 3093 C C   . ALA A 1 373 ? 22.666  0.680   -17.903 1.00 83.45 373 A 1 
ATOM 3094 O O   . ALA A 1 373 ? 22.724  -0.545  -17.783 1.00 83.27 373 A 1 
ATOM 3095 C CB  . ALA A 1 373 ? 24.702  2.154   -17.560 1.00 82.93 373 A 1 
ATOM 3096 N N   . SER A 1 374 ? 21.588  1.373   -17.533 1.00 85.80 374 A 1 
ATOM 3097 C CA  . SER A 1 374 ? 20.400  0.765   -16.917 1.00 84.07 374 A 1 
ATOM 3098 C C   . SER A 1 374 ? 19.711  -0.229  -17.854 1.00 85.90 374 A 1 
ATOM 3099 O O   . SER A 1 374 ? 19.361  -1.338  -17.436 1.00 86.02 374 A 1 
ATOM 3100 C CB  . SER A 1 374 ? 19.401  1.846   -16.496 1.00 82.81 374 A 1 
ATOM 3101 O OG  . SER A 1 374 ? 19.983  2.716   -15.556 1.00 73.39 374 A 1 
ATOM 3102 N N   . LEU A 1 375 ? 19.559  0.132   -19.143 1.00 85.52 375 A 1 
ATOM 3103 C CA  . LEU A 1 375 ? 19.018  -0.774  -20.160 1.00 86.05 375 A 1 
ATOM 3104 C C   . LEU A 1 375 ? 19.934  -1.988  -20.379 1.00 87.32 375 A 1 
ATOM 3105 O O   . LEU A 1 375 ? 19.451  -3.121  -20.425 1.00 87.68 375 A 1 
ATOM 3106 C CB  . LEU A 1 375 ? 18.790  0.006   -21.469 1.00 87.50 375 A 1 
ATOM 3107 C CG  . LEU A 1 375 ? 18.274  -0.862  -22.630 1.00 86.81 375 A 1 
ATOM 3108 C CD1 . LEU A 1 375 ? 16.924  -1.515  -22.329 1.00 79.51 375 A 1 
ATOM 3109 C CD2 . LEU A 1 375 ? 18.121  -0.010  -23.887 1.00 80.58 375 A 1 
ATOM 3110 N N   . VAL A 1 376 ? 21.246  -1.771  -20.476 1.00 86.50 376 A 1 
ATOM 3111 C CA  . VAL A 1 376 ? 22.231  -2.849  -20.640 1.00 84.47 376 A 1 
ATOM 3112 C C   . VAL A 1 376 ? 22.182  -3.803  -19.451 1.00 85.24 376 A 1 
ATOM 3113 O O   . VAL A 1 376 ? 22.044  -5.008  -19.652 1.00 86.40 376 A 1 
ATOM 3114 C CB  . VAL A 1 376 ? 23.649  -2.281  -20.853 1.00 85.71 376 A 1 
ATOM 3115 C CG1 . VAL A 1 376 ? 24.735  -3.361  -20.782 1.00 80.94 376 A 1 
ATOM 3116 C CG2 . VAL A 1 376 ? 23.758  -1.622  -22.234 1.00 80.42 376 A 1 
ATOM 3117 N N   . VAL A 1 377 ? 22.217  -3.287  -18.222 1.00 85.29 377 A 1 
ATOM 3118 C CA  . VAL A 1 377 ? 22.102  -4.099  -16.998 1.00 83.22 377 A 1 
ATOM 3119 C C   . VAL A 1 377 ? 20.807  -4.902  -17.011 1.00 84.12 377 A 1 
ATOM 3120 O O   . VAL A 1 377 ? 20.840  -6.113  -16.797 1.00 84.84 377 A 1 
ATOM 3121 C CB  . VAL A 1 377 ? 22.202  -3.224  -15.733 1.00 83.52 377 A 1 
ATOM 3122 C CG1 . VAL A 1 377 ? 21.816  -3.975  -14.452 1.00 77.64 377 A 1 
ATOM 3123 C CG2 . VAL A 1 377 ? 23.644  -2.727  -15.547 1.00 77.13 377 A 1 
ATOM 3124 N N   . PHE A 1 378 ? 19.670  -4.264  -17.329 1.00 87.79 378 A 1 
ATOM 3125 C CA  . PHE A 1 378 ? 18.384  -4.956  -17.407 1.00 86.46 378 A 1 
ATOM 3126 C C   . PHE A 1 378 ? 18.402  -6.082  -18.452 1.00 87.66 378 A 1 
ATOM 3127 O O   . PHE A 1 378 ? 18.015  -7.214  -18.147 1.00 87.18 378 A 1 
ATOM 3128 C CB  . PHE A 1 378 ? 17.269  -3.941  -17.683 1.00 86.56 378 A 1 
ATOM 3129 C CG  . PHE A 1 378 ? 15.890  -4.565  -17.683 1.00 85.43 378 A 1 
ATOM 3130 C CD1 . PHE A 1 378 ? 15.182  -4.730  -18.888 1.00 80.32 378 A 1 
ATOM 3131 C CD2 . PHE A 1 378 ? 15.322  -5.004  -16.473 1.00 79.17 378 A 1 
ATOM 3132 C CE1 . PHE A 1 378 ? 13.909  -5.319  -18.882 1.00 76.33 378 A 1 
ATOM 3133 C CE2 . PHE A 1 378 ? 14.049  -5.601  -16.466 1.00 76.41 378 A 1 
ATOM 3134 C CZ  . PHE A 1 378 ? 13.341  -5.755  -17.670 1.00 80.69 378 A 1 
ATOM 3135 N N   . CYS A 1 379 ? 18.923  -5.826  -19.658 1.00 88.17 379 A 1 
ATOM 3136 C CA  . CYS A 1 379 ? 19.058  -6.835  -20.712 1.00 86.34 379 A 1 
ATOM 3137 C C   . CYS A 1 379 ? 19.998  -7.986  -20.311 1.00 86.62 379 A 1 
ATOM 3138 O O   . CYS A 1 379 ? 19.672  -9.154  -20.531 1.00 86.72 379 A 1 
ATOM 3139 C CB  . CYS A 1 379 ? 19.528  -6.156  -22.005 1.00 87.05 379 A 1 
ATOM 3140 S SG  . CYS A 1 379 ? 18.181  -5.158  -22.702 1.00 83.91 379 A 1 
ATOM 3141 N N   . LEU A 1 380 ? 21.122  -7.683  -19.672 1.00 88.86 380 A 1 
ATOM 3142 C CA  . LEU A 1 380 ? 22.063  -8.699  -19.192 1.00 87.11 380 A 1 
ATOM 3143 C C   . LEU A 1 380 ? 21.420  -9.663  -18.188 1.00 87.14 380 A 1 
ATOM 3144 O O   . LEU A 1 380 ? 21.746  -10.848 -18.194 1.00 86.93 380 A 1 
ATOM 3145 C CB  . LEU A 1 380 ? 23.300  -8.019  -18.580 1.00 88.18 380 A 1 
ATOM 3146 C CG  . LEU A 1 380 ? 24.257  -7.376  -19.605 1.00 84.73 380 A 1 
ATOM 3147 C CD1 . LEU A 1 380 ? 25.353  -6.616  -18.859 1.00 78.46 380 A 1 
ATOM 3148 C CD2 . LEU A 1 380 ? 24.925  -8.410  -20.514 1.00 79.81 380 A 1 
ATOM 3149 N N   . THR A 1 381 ? 20.434  -9.209  -17.412 1.00 88.88 381 A 1 
ATOM 3150 C CA  . THR A 1 381 ? 19.754  -10.074 -16.427 1.00 86.38 381 A 1 
ATOM 3151 C C   . THR A 1 381 ? 19.043  -11.283 -17.040 1.00 86.58 381 A 1 
ATOM 3152 O O   . THR A 1 381 ? 18.905  -12.309 -16.379 1.00 85.36 381 A 1 
ATOM 3153 C CB  . THR A 1 381 ? 18.733  -9.329  -15.560 1.00 86.77 381 A 1 
ATOM 3154 O OG1 . THR A 1 381 ? 17.600  -8.939  -16.303 1.00 79.74 381 A 1 
ATOM 3155 C CG2 . THR A 1 381 ? 19.293  -8.133  -14.815 1.00 79.71 381 A 1 
ATOM 3156 N N   . PHE A 1 382 ? 18.597  -11.206 -18.292 1.00 88.68 382 A 1 
ATOM 3157 C CA  . PHE A 1 382 ? 18.011  -12.354 -18.979 1.00 86.79 382 A 1 
ATOM 3158 C C   . PHE A 1 382 ? 18.934  -12.952 -20.045 1.00 88.08 382 A 1 
ATOM 3159 O O   . PHE A 1 382 ? 18.852  -14.147 -20.313 1.00 86.37 382 A 1 
ATOM 3160 C CB  . PHE A 1 382 ? 16.622  -12.000 -19.518 1.00 84.86 382 A 1 
ATOM 3161 C CG  . PHE A 1 382 ? 16.567  -10.841 -20.495 1.00 84.45 382 A 1 
ATOM 3162 C CD1 . PHE A 1 382 ? 16.114  -9.584  -20.062 1.00 77.40 382 A 1 
ATOM 3163 C CD2 . PHE A 1 382 ? 16.919  -11.035 -21.844 1.00 79.03 382 A 1 
ATOM 3164 C CE1 . PHE A 1 382 ? 16.026  -8.522  -20.974 1.00 73.58 382 A 1 
ATOM 3165 C CE2 . PHE A 1 382 ? 16.839  -9.969  -22.752 1.00 74.68 382 A 1 
ATOM 3166 C CZ  . PHE A 1 382 ? 16.390  -8.709  -22.320 1.00 76.16 382 A 1 
ATOM 3167 N N   . LEU A 1 383 ? 19.845  -12.165 -20.632 1.00 86.41 383 A 1 
ATOM 3168 C CA  . LEU A 1 383 ? 20.819  -12.689 -21.600 1.00 84.39 383 A 1 
ATOM 3169 C C   . LEU A 1 383 ? 21.812  -13.667 -20.959 1.00 84.82 383 A 1 
ATOM 3170 O O   . LEU A 1 383 ? 22.196  -14.650 -21.602 1.00 84.41 383 A 1 
ATOM 3171 C CB  . LEU A 1 383 ? 21.566  -11.525 -22.275 1.00 86.05 383 A 1 
ATOM 3172 C CG  . LEU A 1 383 ? 20.703  -10.692 -23.244 1.00 81.64 383 A 1 
ATOM 3173 C CD1 . LEU A 1 383 ? 21.528  -9.512  -23.760 1.00 75.21 383 A 1 
ATOM 3174 C CD2 . LEU A 1 383 ? 20.220  -11.504 -24.447 1.00 76.24 383 A 1 
ATOM 3175 N N   . LEU A 1 384 ? 22.173  -13.419 -19.701 1.00 86.27 384 A 1 
ATOM 3176 C CA  . LEU A 1 384 ? 23.057  -14.274 -18.908 1.00 84.76 384 A 1 
ATOM 3177 C C   . LEU A 1 384 ? 22.313  -15.403 -18.177 1.00 84.82 384 A 1 
ATOM 3178 O O   . LEU A 1 384 ? 22.951  -16.296 -17.641 1.00 83.41 384 A 1 
ATOM 3179 C CB  . LEU A 1 384 ? 23.855  -13.397 -17.920 1.00 86.42 384 A 1 
ATOM 3180 C CG  . LEU A 1 384 ? 24.756  -12.330 -18.570 1.00 84.10 384 A 1 
ATOM 3181 C CD1 . LEU A 1 384 ? 25.421  -11.495 -17.478 1.00 78.36 384 A 1 
ATOM 3182 C CD2 . LEU A 1 384 ? 25.847  -12.945 -19.446 1.00 79.87 384 A 1 
ATOM 3183 N N   . ALA A 1 385 ? 20.983  -15.398 -18.156 1.00 85.44 385 A 1 
ATOM 3184 C CA  . ALA A 1 385 ? 20.217  -16.415 -17.444 1.00 83.41 385 A 1 
ATOM 3185 C C   . ALA A 1 385 ? 20.296  -17.797 -18.118 1.00 83.67 385 A 1 
ATOM 3186 O O   . ALA A 1 385 ? 20.430  -17.917 -19.338 1.00 82.79 385 A 1 
ATOM 3187 C CB  . ALA A 1 385 ? 18.775  -15.939 -17.311 1.00 81.92 385 A 1 
ATOM 3188 N N   . LYS A 1 386 ? 20.130  -18.851 -17.326 1.00 85.02 386 A 1 
ATOM 3189 C CA  . LYS A 1 386 ? 20.103  -20.242 -17.815 1.00 82.50 386 A 1 
ATOM 3190 C C   . LYS A 1 386 ? 18.948  -20.484 -18.793 1.00 83.38 386 A 1 
ATOM 3191 O O   . LYS A 1 386 ? 19.143  -21.084 -19.844 1.00 80.55 386 A 1 
ATOM 3192 C CB  . LYS A 1 386 ? 20.020  -21.218 -16.626 1.00 80.45 386 A 1 
ATOM 3193 C CG  . LYS A 1 386 ? 21.280  -21.178 -15.744 1.00 76.96 386 A 1 
ATOM 3194 C CD  . LYS A 1 386 ? 21.171  -22.140 -14.551 1.00 72.07 386 A 1 
ATOM 3195 C CE  . LYS A 1 386 ? 22.439  -22.015 -13.697 1.00 68.20 386 A 1 
ATOM 3196 N NZ  . LYS A 1 386 ? 22.373  -22.817 -12.449 1.00 59.72 386 A 1 
ATOM 3197 N N   . ASP A 1 387 ? 17.757  -19.980 -18.476 1.00 83.23 387 A 1 
ATOM 3198 C CA  . ASP A 1 387 ? 16.594  -19.955 -19.366 1.00 83.92 387 A 1 
ATOM 3199 C C   . ASP A 1 387 ? 16.290  -18.503 -19.762 1.00 85.27 387 A 1 
ATOM 3200 O O   . ASP A 1 387 ? 15.559  -17.779 -19.077 1.00 83.52 387 A 1 
ATOM 3201 C CB  . ASP A 1 387 ? 15.396  -20.662 -18.711 1.00 81.22 387 A 1 
ATOM 3202 C CG  . ASP A 1 387 ? 14.149  -20.752 -19.605 1.00 75.26 387 A 1 
ATOM 3203 O OD1 . ASP A 1 387 ? 14.053  -20.012 -20.619 1.00 71.86 387 A 1 
ATOM 3204 O OD2 . ASP A 1 387 ? 13.242  -21.527 -19.231 1.00 70.82 387 A 1 
ATOM 3205 N N   . LYS A 1 388 ? 16.870  -18.081 -20.885 1.00 82.30 388 A 1 
ATOM 3206 C CA  . LYS A 1 388 ? 16.783  -16.702 -21.386 1.00 82.99 388 A 1 
ATOM 3207 C C   . LYS A 1 388 ? 15.342  -16.255 -21.608 1.00 84.81 388 A 1 
ATOM 3208 O O   . LYS A 1 388 ? 14.953  -15.188 -21.148 1.00 84.01 388 A 1 
ATOM 3209 C CB  . LYS A 1 388 ? 17.599  -16.545 -22.686 1.00 83.18 388 A 1 
ATOM 3210 C CG  . LYS A 1 388 ? 19.085  -16.844 -22.470 1.00 81.81 388 A 1 
ATOM 3211 C CD  . LYS A 1 388 ? 19.914  -16.595 -23.732 1.00 78.13 388 A 1 
ATOM 3212 C CE  . LYS A 1 388 ? 21.378  -16.923 -23.423 1.00 74.76 388 A 1 
ATOM 3213 N NZ  . LYS A 1 388 ? 22.288  -16.615 -24.553 1.00 65.35 388 A 1 
ATOM 3214 N N   . LYS A 1 389 ? 14.532  -17.081 -22.282 1.00 83.77 389 A 1 
ATOM 3215 C CA  . LYS A 1 389 ? 13.167  -16.715 -22.673 1.00 83.51 389 A 1 
ATOM 3216 C C   . LYS A 1 389 ? 12.252  -16.569 -21.459 1.00 84.23 389 A 1 
ATOM 3217 O O   . LYS A 1 389 ? 11.569  -15.558 -21.320 1.00 82.94 389 A 1 
ATOM 3218 C CB  . LYS A 1 389 ? 12.638  -17.747 -23.682 1.00 82.46 389 A 1 
ATOM 3219 C CG  . LYS A 1 389 ? 11.258  -17.358 -24.242 1.00 77.67 389 A 1 
ATOM 3220 C CD  . LYS A 1 389 ? 10.801  -18.371 -25.296 1.00 74.58 389 A 1 
ATOM 3221 C CE  . LYS A 1 389 ? 9.444   -17.972 -25.883 1.00 67.62 389 A 1 
ATOM 3222 N NZ  . LYS A 1 389 ? 9.007   -18.907 -26.949 1.00 61.19 389 A 1 
ATOM 3223 N N   . ARG A 1 390 ? 12.260  -17.544 -20.570 1.00 85.24 390 A 1 
ATOM 3224 C CA  . ARG A 1 390 ? 11.455  -17.513 -19.342 1.00 84.75 390 A 1 
ATOM 3225 C C   . ARG A 1 390 ? 11.884  -16.378 -18.416 1.00 86.18 390 A 1 
ATOM 3226 O O   . ARG A 1 390 ? 11.034  -15.708 -17.831 1.00 84.27 390 A 1 
ATOM 3227 C CB  . ARG A 1 390 ? 11.569  -18.874 -18.653 1.00 82.49 390 A 1 
ATOM 3228 C CG  . ARG A 1 390 ? 10.701  -18.957 -17.397 1.00 74.73 390 A 1 
ATOM 3229 C CD  . ARG A 1 390 ? 10.863  -20.329 -16.755 1.00 71.11 390 A 1 
ATOM 3230 N NE  . ARG A 1 390 ? 10.065  -20.441 -15.523 1.00 63.19 390 A 1 
ATOM 3231 C CZ  . ARG A 1 390 ? 10.075  -21.467 -14.696 1.00 57.28 390 A 1 
ATOM 3232 N NH1 . ARG A 1 390 ? 10.831  -22.512 -14.906 1.00 53.15 390 A 1 
ATOM 3233 N NH2 . ARG A 1 390 ? 9.321   -21.464 -13.636 1.00 49.46 390 A 1 
ATOM 3234 N N   . THR A 1 391 ? 13.195  -16.154 -18.300 1.00 83.59 391 A 1 
ATOM 3235 C CA  . THR A 1 391 ? 13.728  -15.080 -17.456 1.00 84.96 391 A 1 
ATOM 3236 C C   . THR A 1 391 ? 13.408  -13.710 -18.042 1.00 86.27 391 A 1 
ATOM 3237 O O   . THR A 1 391 ? 12.975  -12.839 -17.293 1.00 85.40 391 A 1 
ATOM 3238 C CB  . THR A 1 391 ? 15.226  -15.249 -17.205 1.00 84.93 391 A 1 
ATOM 3239 O OG1 . THR A 1 391 ? 15.449  -16.529 -16.662 1.00 79.27 391 A 1 
ATOM 3240 C CG2 . THR A 1 391 ? 15.749  -14.236 -16.190 1.00 79.24 391 A 1 
ATOM 3241 N N   . MET A 1 392 ? 13.497  -13.535 -19.365 1.00 85.32 392 A 1 
ATOM 3242 C CA  . MET A 1 392 ? 13.057  -12.313 -20.043 1.00 86.16 392 A 1 
ATOM 3243 C C   . MET A 1 392 ? 11.596  -11.995 -19.715 1.00 85.99 392 A 1 
ATOM 3244 O O   . MET A 1 392 ? 11.309  -10.912 -19.219 1.00 85.16 392 A 1 
ATOM 3245 C CB  . MET A 1 392 ? 13.256  -12.467 -21.556 1.00 86.31 392 A 1 
ATOM 3246 C CG  . MET A 1 392 ? 12.887  -11.198 -22.334 1.00 81.47 392 A 1 
ATOM 3247 S SD  . MET A 1 392 ? 12.947  -11.404 -24.134 1.00 78.43 392 A 1 
ATOM 3248 C CE  . MET A 1 392 ? 11.524  -12.482 -24.397 1.00 66.69 392 A 1 
ATOM 3249 N N   . PHE A 1 393 ? 10.679  -12.954 -19.908 1.00 83.91 393 A 1 
ATOM 3250 C CA  . PHE A 1 393 ? 9.269   -12.746 -19.578 1.00 83.85 393 A 1 
ATOM 3251 C C   . PHE A 1 393 ? 9.058   -12.397 -18.106 1.00 85.30 393 A 1 
ATOM 3252 O O   . PHE A 1 393 ? 8.289   -11.495 -17.788 1.00 84.43 393 A 1 
ATOM 3253 C CB  . PHE A 1 393 ? 8.454   -13.999 -19.933 1.00 82.29 393 A 1 
ATOM 3254 C CG  . PHE A 1 393 ? 8.379   -14.352 -21.405 1.00 79.25 393 A 1 
ATOM 3255 C CD1 . PHE A 1 393 ? 8.499   -13.367 -22.404 1.00 73.94 393 A 1 
ATOM 3256 C CD2 . PHE A 1 393 ? 8.112   -15.685 -21.776 1.00 72.98 393 A 1 
ATOM 3257 C CE1 . PHE A 1 393 ? 8.358   -13.709 -23.755 1.00 69.80 393 A 1 
ATOM 3258 C CE2 . PHE A 1 393 ? 7.964   -16.025 -23.127 1.00 69.12 393 A 1 
ATOM 3259 C CZ  . PHE A 1 393 ? 8.083   -15.038 -24.117 1.00 70.20 393 A 1 
ATOM 3260 N N   . THR A 1 394 ? 9.763   -13.079 -17.214 1.00 86.07 394 A 1 
ATOM 3261 C CA  . THR A 1 394 ? 9.669   -12.771 -15.786 1.00 85.64 394 A 1 
ATOM 3262 C C   . THR A 1 394 ? 10.125  -11.353 -15.486 1.00 86.69 394 A 1 
ATOM 3263 O O   . THR A 1 394 ? 9.411   -10.626 -14.807 1.00 86.19 394 A 1 
ATOM 3264 C CB  . THR A 1 394 ? 10.510  -13.720 -14.937 1.00 84.84 394 A 1 
ATOM 3265 O OG1 . THR A 1 394 ? 10.223  -15.077 -15.199 1.00 79.14 394 A 1 
ATOM 3266 C CG2 . THR A 1 394 ? 10.232  -13.453 -13.453 1.00 78.75 394 A 1 
ATOM 3267 N N   . ASN A 1 395 ? 11.300  -10.960 -15.987 1.00 86.98 395 A 1 
ATOM 3268 C CA  . ASN A 1 395 ? 11.906  -9.672  -15.664 1.00 87.91 395 A 1 
ATOM 3269 C C   . ASN A 1 395 ? 11.101  -8.515  -16.257 1.00 88.44 395 A 1 
ATOM 3270 O O   . ASN A 1 395 ? 10.850  -7.536  -15.565 1.00 87.55 395 A 1 
ATOM 3271 C CB  . ASN A 1 395 ? 13.366  -9.668  -16.146 1.00 88.03 395 A 1 
ATOM 3272 C CG  . ASN A 1 395 ? 14.266  -10.596 -15.346 1.00 87.59 395 A 1 
ATOM 3273 O OD1 . ASN A 1 395 ? 13.858  -11.272 -14.410 1.00 80.95 395 A 1 
ATOM 3274 N ND2 . ASN A 1 395 ? 15.524  -10.656 -15.700 1.00 81.14 395 A 1 
ATOM 3275 N N   . VAL A 1 396 ? 10.622  -8.665  -17.489 1.00 87.35 396 A 1 
ATOM 3276 C CA  . VAL A 1 396 ? 9.743   -7.689  -18.138 1.00 87.19 396 A 1 
ATOM 3277 C C   . VAL A 1 396 ? 8.428   -7.536  -17.364 1.00 87.37 396 A 1 
ATOM 3278 O O   . VAL A 1 396 ? 8.029   -6.420  -17.045 1.00 85.91 396 A 1 
ATOM 3279 C CB  . VAL A 1 396 ? 9.523   -8.101  -19.604 1.00 86.31 396 A 1 
ATOM 3280 C CG1 . VAL A 1 396 ? 8.439   -7.273  -20.277 1.00 78.00 396 A 1 
ATOM 3281 C CG2 . VAL A 1 396 ? 10.805  -7.918  -20.423 1.00 77.94 396 A 1 
ATOM 3282 N N   . ASN A 1 397 ? 7.792   -8.635  -16.967 1.00 83.62 397 A 1 
ATOM 3283 C CA  . ASN A 1 397 ? 6.553   -8.578  -16.184 1.00 82.85 397 A 1 
ATOM 3284 C C   . ASN A 1 397 ? 6.776   -8.015  -14.765 1.00 83.41 397 A 1 
ATOM 3285 O O   . ASN A 1 397 ? 5.918   -7.294  -14.253 1.00 83.39 397 A 1 
ATOM 3286 C CB  . ASN A 1 397 ? 5.921   -9.978  -16.138 1.00 81.78 397 A 1 
ATOM 3287 C CG  . ASN A 1 397 ? 5.408   -10.478 -17.481 1.00 77.41 397 A 1 
ATOM 3288 O OD1 . ASN A 1 397 ? 5.158   -9.746  -18.418 1.00 70.68 397 A 1 
ATOM 3289 N ND2 . ASN A 1 397 ? 5.199   -11.765 -17.608 1.00 69.72 397 A 1 
ATOM 3290 N N   . LEU A 1 398 ? 7.924   -8.304  -14.134 1.00 86.89 398 A 1 
ATOM 3291 C CA  . LEU A 1 398 ? 8.311   -7.683  -12.863 1.00 86.97 398 A 1 
ATOM 3292 C C   . LEU A 1 398 ? 8.526   -6.181  -13.027 1.00 87.72 398 A 1 
ATOM 3293 O O   . LEU A 1 398 ? 7.991   -5.411  -12.233 1.00 87.00 398 A 1 
ATOM 3294 C CB  . LEU A 1 398 ? 9.592   -8.332  -12.300 1.00 86.43 398 A 1 
ATOM 3295 C CG  . LEU A 1 398 ? 9.385   -9.710  -11.650 1.00 81.21 398 A 1 
ATOM 3296 C CD1 . LEU A 1 398 ? 10.746  -10.333 -11.327 1.00 75.69 398 A 1 
ATOM 3297 C CD2 . LEU A 1 398 ? 8.583   -9.622  -10.354 1.00 75.84 398 A 1 
ATOM 3298 N N   . MET A 1 399 ? 9.242   -5.766  -14.072 1.00 89.05 399 A 1 
ATOM 3299 C CA  . MET A 1 399 ? 9.477   -4.355  -14.375 1.00 89.37 399 A 1 
ATOM 3300 C C   . MET A 1 399 ? 8.156   -3.609  -14.593 1.00 88.96 399 A 1 
ATOM 3301 O O   . MET A 1 399 ? 7.936   -2.582  -13.964 1.00 87.37 399 A 1 
ATOM 3302 C CB  . MET A 1 399 ? 10.404  -4.256  -15.598 1.00 89.26 399 A 1 
ATOM 3303 C CG  . MET A 1 399 ? 10.798  -2.817  -15.926 1.00 85.41 399 A 1 
ATOM 3304 S SD  . MET A 1 399 ? 11.769  -2.013  -14.635 1.00 84.15 399 A 1 
ATOM 3305 C CE  . MET A 1 399 ? 12.146  -0.465  -15.501 1.00 74.43 399 A 1 
ATOM 3306 N N   . THR A 1 400 ? 7.238   -4.159  -15.388 1.00 86.06 400 A 1 
ATOM 3307 C CA  . THR A 1 400 ? 5.877   -3.618  -15.558 1.00 84.95 400 A 1 
ATOM 3308 C C   . THR A 1 400 ? 5.152   -3.480  -14.227 1.00 84.95 400 A 1 
ATOM 3309 O O   . THR A 1 400 ? 4.567   -2.436  -13.945 1.00 83.77 400 A 1 
ATOM 3310 C CB  . THR A 1 400 ? 5.052   -4.525  -16.481 1.00 84.07 400 A 1 
ATOM 3311 O OG1 . THR A 1 400 ? 5.627   -4.457  -17.751 1.00 77.81 400 A 1 
ATOM 3312 C CG2 . THR A 1 400 ? 3.587   -4.121  -16.630 1.00 76.98 400 A 1 
ATOM 3313 N N   . THR A 1 401 ? 5.214   -4.519  -13.398 1.00 87.36 401 A 1 
ATOM 3314 C CA  . THR A 1 401 ? 4.550   -4.523  -12.090 1.00 86.47 401 A 1 
ATOM 3315 C C   . THR A 1 401 ? 5.103   -3.426  -11.184 1.00 86.71 401 A 1 
ATOM 3316 O O   . THR A 1 401 ? 4.331   -2.736  -10.525 1.00 85.08 401 A 1 
ATOM 3317 C CB  . THR A 1 401 ? 4.692   -5.894  -11.416 1.00 85.97 401 A 1 
ATOM 3318 O OG1 . THR A 1 401 ? 4.166   -6.905  -12.249 1.00 79.45 401 A 1 
ATOM 3319 C CG2 . THR A 1 401 ? 3.939   -5.987  -10.096 1.00 79.18 401 A 1 
ATOM 3320 N N   . MET A 1 402 ? 6.421   -3.223  -11.180 1.00 89.06 402 A 1 
ATOM 3321 C CA  . MET A 1 402 ? 7.060   -2.200  -10.352 1.00 88.70 402 A 1 
ATOM 3322 C C   . MET A 1 402 ? 6.859   -0.785  -10.902 1.00 88.54 402 A 1 
ATOM 3323 O O   . MET A 1 402 ? 6.608   0.119   -10.114 1.00 86.72 402 A 1 
ATOM 3324 C CB  . MET A 1 402 ? 8.548   -2.515  -10.179 1.00 88.87 402 A 1 
ATOM 3325 C CG  . MET A 1 402 ? 8.794   -3.816  -9.399  1.00 86.54 402 A 1 
ATOM 3326 S SD  . MET A 1 402 ? 7.926   -4.029  -7.815  1.00 84.72 402 A 1 
ATOM 3327 C CE  . MET A 1 402 ? 8.454   -2.552  -6.921  1.00 73.93 402 A 1 
ATOM 3328 N N   . LEU A 1 403 ? 6.896   -0.586  -12.227 1.00 87.79 403 A 1 
ATOM 3329 C CA  . LEU A 1 403 ? 6.590   0.705   -12.854 1.00 87.23 403 A 1 
ATOM 3330 C C   . LEU A 1 403 ? 5.158   1.146   -12.541 1.00 86.84 403 A 1 
ATOM 3331 O O   . LEU A 1 403 ? 4.951   2.259   -12.073 1.00 85.74 403 A 1 
ATOM 3332 C CB  . LEU A 1 403 ? 6.792   0.614   -14.379 1.00 87.75 403 A 1 
ATOM 3333 C CG  . LEU A 1 403 ? 8.260   0.590   -14.835 1.00 85.45 403 A 1 
ATOM 3334 C CD1 . LEU A 1 403 ? 8.326   0.234   -16.320 1.00 80.54 403 A 1 
ATOM 3335 C CD2 . LEU A 1 403 ? 8.939   1.943   -14.635 1.00 80.84 403 A 1 
ATOM 3336 N N   . LEU A 1 404 ? 4.185   0.252   -12.737 1.00 86.03 404 A 1 
ATOM 3337 C CA  . LEU A 1 404 ? 2.788   0.538   -12.408 1.00 85.06 404 A 1 
ATOM 3338 C C   . LEU A 1 404 ? 2.573   0.674   -10.897 1.00 84.26 404 A 1 
ATOM 3339 O O   . LEU A 1 404 ? 1.780   1.508   -10.475 1.00 82.25 404 A 1 
ATOM 3340 C CB  . LEU A 1 404 ? 1.885   -0.559  -12.996 1.00 84.99 404 A 1 
ATOM 3341 C CG  . LEU A 1 404 ? 1.809   -0.569  -14.535 1.00 83.00 404 A 1 
ATOM 3342 C CD1 . LEU A 1 404 ? 0.933   -1.733  -14.992 1.00 78.04 404 A 1 
ATOM 3343 C CD2 . LEU A 1 404 ? 1.213   0.723   -15.096 1.00 76.62 404 A 1 
ATOM 3344 N N   . GLY A 1 405 ? 3.301   -0.103  -10.086 1.00 87.17 405 A 1 
ATOM 3345 C CA  . GLY A 1 405 ? 3.300   0.039   -8.632  1.00 85.08 405 A 1 
ATOM 3346 C C   . GLY A 1 405 ? 3.829   1.402   -8.175  1.00 85.34 405 A 1 
ATOM 3347 O O   . GLY A 1 405 ? 3.203   2.044   -7.342  1.00 82.69 405 A 1 
ATOM 3348 N N   . GLY A 1 406 ? 4.934   1.873   -8.766  1.00 87.13 406 A 1 
ATOM 3349 C CA  . GLY A 1 406 ? 5.472   3.212   -8.512  1.00 85.92 406 A 1 
ATOM 3350 C C   . GLY A 1 406 ? 4.506   4.313   -8.948  1.00 85.89 406 A 1 
ATOM 3351 O O   . GLY A 1 406 ? 4.122   5.150   -8.139  1.00 83.60 406 A 1 
ATOM 3352 N N   . PHE A 1 407 ? 4.024   4.231   -10.183 1.00 84.83 407 A 1 
ATOM 3353 C CA  . PHE A 1 407 ? 3.049   5.181   -10.724 1.00 82.81 407 A 1 
ATOM 3354 C C   . PHE A 1 407 ? 1.750   5.214   -9.907  1.00 81.55 407 A 1 
ATOM 3355 O O   . PHE A 1 407 ? 1.126   6.258   -9.762  1.00 76.96 407 A 1 
ATOM 3356 C CB  . PHE A 1 407 ? 2.775   4.819   -12.188 1.00 81.31 407 A 1 
ATOM 3357 C CG  . PHE A 1 407 ? 2.001   5.877   -12.948 1.00 78.70 407 A 1 
ATOM 3358 C CD1 . PHE A 1 407 ? 0.770   5.570   -13.559 1.00 74.62 407 A 1 
ATOM 3359 C CD2 . PHE A 1 407 ? 2.529   7.177   -13.065 1.00 72.19 407 A 1 
ATOM 3360 C CE1 . PHE A 1 407 ? 0.082   6.554   -14.291 1.00 67.85 407 A 1 
ATOM 3361 C CE2 . PHE A 1 407 ? 1.835   8.158   -13.788 1.00 68.56 407 A 1 
ATOM 3362 C CZ  . PHE A 1 407 ? 0.617   7.847   -14.407 1.00 67.81 407 A 1 
ATOM 3363 N N   . TRP A 1 408 ? 1.366   4.090   -9.310  1.00 86.09 408 A 1 
ATOM 3364 C CA  . TRP A 1 408 ? 0.237   4.048   -8.392  1.00 83.92 408 A 1 
ATOM 3365 C C   . TRP A 1 408 ? 0.464   4.868   -7.113  1.00 82.95 408 A 1 
ATOM 3366 O O   . TRP A 1 408 ? -0.498  5.452   -6.612  1.00 76.87 408 A 1 
ATOM 3367 C CB  . TRP A 1 408 ? -0.104  2.601   -8.053  1.00 80.43 408 A 1 
ATOM 3368 C CG  . TRP A 1 408 ? -1.081  2.488   -6.931  1.00 74.54 408 A 1 
ATOM 3369 C CD1 . TRP A 1 408 ? -2.389  2.807   -6.995  1.00 64.74 408 A 1 
ATOM 3370 C CD2 . TRP A 1 408 ? -0.826  2.132   -5.540  1.00 66.79 408 A 1 
ATOM 3371 N NE1 . TRP A 1 408 ? -2.966  2.663   -5.751  1.00 57.46 408 A 1 
ATOM 3372 C CE2 . TRP A 1 408 ? -2.049  2.240   -4.817  1.00 60.26 408 A 1 
ATOM 3373 C CE3 . TRP A 1 408 ? 0.307   1.722   -4.823  1.00 56.19 408 A 1 
ATOM 3374 C CZ2 . TRP A 1 408 ? -2.146  1.934   -3.452  1.00 57.67 408 A 1 
ATOM 3375 C CZ3 . TRP A 1 408 ? 0.224   1.408   -3.454  1.00 51.76 408 A 1 
ATOM 3376 C CH2 . TRP A 1 408 ? -0.997  1.508   -2.774  1.00 52.83 408 A 1 
ATOM 3377 N N   . HIS A 1 409 ? 1.693   4.948   -6.583  1.00 83.22 409 A 1 
ATOM 3378 C CA  . HIS A 1 409 ? 1.968   5.769   -5.398  1.00 81.71 409 A 1 
ATOM 3379 C C   . HIS A 1 409 ? 1.777   7.264   -5.673  1.00 79.64 409 A 1 
ATOM 3380 O O   . HIS A 1 409 ? 1.184   7.937   -4.842  1.00 74.51 409 A 1 
ATOM 3381 C CB  . HIS A 1 409 ? 3.345   5.453   -4.819  1.00 80.97 409 A 1 
ATOM 3382 C CG  . HIS A 1 409 ? 3.335   4.176   -4.022  1.00 79.29 409 A 1 
ATOM 3383 N ND1 . HIS A 1 409 ? 2.772   4.004   -2.781  1.00 70.10 409 A 1 
ATOM 3384 C CD2 . HIS A 1 409 ? 3.858   2.963   -4.389  1.00 71.25 409 A 1 
ATOM 3385 C CE1 . HIS A 1 409 ? 2.964   2.722   -2.411  1.00 71.74 409 A 1 
ATOM 3386 N NE2 . HIS A 1 409 ? 3.613   2.049   -3.369  1.00 73.01 409 A 1 
ATOM 3387 N N   . GLY A 1 410 ? 2.166   7.748   -6.851  1.00 80.53 410 A 1 
ATOM 3388 C CA  . GLY A 1 410 ? 1.941   9.134   -7.249  1.00 79.15 410 A 1 
ATOM 3389 C C   . GLY A 1 410 ? 2.118   9.364   -8.747  1.00 80.02 410 A 1 
ATOM 3390 O O   . GLY A 1 410 ? 2.889   8.677   -9.420  1.00 76.57 410 A 1 
ATOM 3391 N N   . ALA A 1 411 ? 1.396   10.335  -9.274  1.00 79.56 411 A 1 
ATOM 3392 C CA  . ALA A 1 411 ? 1.398   10.684  -10.684 1.00 78.16 411 A 1 
ATOM 3393 C C   . ALA A 1 411 ? 2.568   11.627  -11.027 1.00 79.18 411 A 1 
ATOM 3394 O O   . ALA A 1 411 ? 2.355   12.786  -11.351 1.00 74.67 411 A 1 
ATOM 3395 C CB  . ALA A 1 411 ? 0.014   11.250  -11.022 1.00 74.29 411 A 1 
ATOM 3396 N N   . SER A 1 412 ? 3.811   11.155  -10.899 1.00 79.10 412 A 1 
ATOM 3397 C CA  . SER A 1 412 ? 4.990   11.947  -11.266 1.00 80.40 412 A 1 
ATOM 3398 C C   . SER A 1 412 ? 6.195   11.082  -11.650 1.00 81.81 412 A 1 
ATOM 3399 O O   . SER A 1 412 ? 6.269   9.892   -11.318 1.00 80.74 412 A 1 
ATOM 3400 C CB  . SER A 1 412 ? 5.362   12.912  -10.134 1.00 77.75 412 A 1 
ATOM 3401 O OG  . SER A 1 412 ? 5.970   12.216  -9.068  1.00 70.02 412 A 1 
ATOM 3402 N N   . LEU A 1 413 ? 7.178   11.694  -12.326 1.00 78.70 413 A 1 
ATOM 3403 C CA  . LEU A 1 413 ? 8.384   11.017  -12.808 1.00 79.04 413 A 1 
ATOM 3404 C C   . LEU A 1 413 ? 9.179   10.346  -11.678 1.00 81.39 413 A 1 
ATOM 3405 O O   . LEU A 1 413 ? 9.664   9.229   -11.861 1.00 80.91 413 A 1 
ATOM 3406 C CB  . LEU A 1 413 ? 9.246   12.044  -13.571 1.00 76.90 413 A 1 
ATOM 3407 C CG  . LEU A 1 413 ? 10.553  11.471  -14.159 1.00 71.96 413 A 1 
ATOM 3408 C CD1 . LEU A 1 413 ? 10.294  10.363  -15.182 1.00 67.59 413 A 1 
ATOM 3409 C CD2 . LEU A 1 413 ? 11.341  12.584  -14.844 1.00 64.17 413 A 1 
ATOM 3410 N N   . LYS A 1 414 ? 9.270   10.973  -10.502 1.00 84.00 414 A 1 
ATOM 3411 C CA  . LYS A 1 414 ? 10.002  10.412  -9.354  1.00 86.03 414 A 1 
ATOM 3412 C C   . LYS A 1 414 ? 9.499   9.018   -8.948  1.00 87.92 414 A 1 
ATOM 3413 O O   . LYS A 1 414 ? 10.307  8.134   -8.666  1.00 87.49 414 A 1 
ATOM 3414 C CB  . LYS A 1 414 ? 9.985   11.412  -8.176  1.00 83.82 414 A 1 
ATOM 3415 C CG  . LYS A 1 414 ? 8.596   11.578  -7.538  1.00 81.98 414 A 1 
ATOM 3416 C CD  . LYS A 1 414 ? 8.533   12.625  -6.433  1.00 82.00 414 A 1 
ATOM 3417 C CE  . LYS A 1 414 ? 7.120   12.610  -5.839  1.00 77.46 414 A 1 
ATOM 3418 N NZ  . LYS A 1 414 ? 6.948   13.529  -4.693  1.00 73.60 414 A 1 
ATOM 3419 N N   . PHE A 1 415 ? 8.184   8.785   -8.997  1.00 87.23 415 A 1 
ATOM 3420 C CA  . PHE A 1 415 ? 7.588   7.487   -8.666  1.00 88.38 415 A 1 
ATOM 3421 C C   . PHE A 1 415 ? 7.804   6.442   -9.764  1.00 89.61 415 A 1 
ATOM 3422 O O   . PHE A 1 415 ? 7.986   5.258   -9.467  1.00 88.68 415 A 1 
ATOM 3423 C CB  . PHE A 1 415 ? 6.093   7.659   -8.385  1.00 87.65 415 A 1 
ATOM 3424 C CG  . PHE A 1 415 ? 5.785   8.446   -7.128  1.00 87.11 415 A 1 
ATOM 3425 C CD1 . PHE A 1 415 ? 6.193   7.958   -5.872  1.00 83.43 415 A 1 
ATOM 3426 C CD2 . PHE A 1 415 ? 5.072   9.654   -7.213  1.00 83.72 415 A 1 
ATOM 3427 C CE1 . PHE A 1 415 ? 5.897   8.680   -4.705  1.00 81.92 415 A 1 
ATOM 3428 C CE2 . PHE A 1 415 ? 4.775   10.374  -6.043  1.00 81.90 415 A 1 
ATOM 3429 C CZ  . PHE A 1 415 ? 5.188   9.889   -4.789  1.00 82.97 415 A 1 
ATOM 3430 N N   . ILE A 1 416 ? 7.842   6.867   -11.028 1.00 85.08 416 A 1 
ATOM 3431 C CA  . ILE A 1 416 ? 8.203   5.994   -12.152 1.00 85.31 416 A 1 
ATOM 3432 C C   . ILE A 1 416 ? 9.654   5.524   -11.997 1.00 86.93 416 A 1 
ATOM 3433 O O   . ILE A 1 416 ? 9.921   4.326   -12.104 1.00 86.72 416 A 1 
ATOM 3434 C CB  . ILE A 1 416 ? 7.959   6.705   -13.503 1.00 84.43 416 A 1 
ATOM 3435 C CG1 . ILE A 1 416 ? 6.462   7.063   -13.667 1.00 80.72 416 A 1 
ATOM 3436 C CG2 . ILE A 1 416 ? 8.439   5.829   -14.674 1.00 79.36 416 A 1 
ATOM 3437 C CD1 . ILE A 1 416 ? 6.139   7.886   -14.919 1.00 72.74 416 A 1 
ATOM 3438 N N   . ILE A 1 417 ? 10.577  6.438   -11.688 1.00 86.96 417 A 1 
ATOM 3439 C CA  . ILE A 1 417 ? 11.987  6.112   -11.436 1.00 87.38 417 A 1 
ATOM 3440 C C   . ILE A 1 417 ? 12.127  5.201   -10.214 1.00 88.59 417 A 1 
ATOM 3441 O O   . ILE A 1 417 ? 12.810  4.179   -10.294 1.00 88.36 417 A 1 
ATOM 3442 C CB  . ILE A 1 417 ? 12.829  7.401   -11.295 1.00 86.97 417 A 1 
ATOM 3443 C CG1 . ILE A 1 417 ? 12.853  8.238   -12.600 1.00 83.45 417 A 1 
ATOM 3444 C CG2 . ILE A 1 417 ? 14.266  7.087   -10.847 1.00 82.69 417 A 1 
ATOM 3445 C CD1 . ILE A 1 417 ? 13.468  7.556   -13.825 1.00 74.41 417 A 1 
ATOM 3446 N N   . TRP A 1 418 ? 11.425  5.495   -9.121  1.00 90.84 418 A 1 
ATOM 3447 C CA  . TRP A 1 418 ? 11.388  4.634   -7.940  1.00 91.82 418 A 1 
ATOM 3448 C C   . TRP A 1 418 ? 10.940  3.203   -8.281  1.00 92.30 418 A 1 
ATOM 3449 O O   . TRP A 1 418 ? 11.604  2.228   -7.918  1.00 91.22 418 A 1 
ATOM 3450 C CB  . TRP A 1 418 ? 10.468  5.279   -6.905  1.00 91.13 418 A 1 
ATOM 3451 C CG  . TRP A 1 418 ? 10.290  4.488   -5.653  1.00 90.03 418 A 1 
ATOM 3452 C CD1 . TRP A 1 418 ? 11.054  4.586   -4.549  1.00 84.62 418 A 1 
ATOM 3453 C CD2 . TRP A 1 418 ? 9.278   3.481   -5.356  1.00 87.50 418 A 1 
ATOM 3454 N NE1 . TRP A 1 418 ? 10.586  3.723   -3.583  1.00 84.28 418 A 1 
ATOM 3455 C CE2 . TRP A 1 418 ? 9.486   3.021   -4.024  1.00 86.56 418 A 1 
ATOM 3456 C CE3 . TRP A 1 418 ? 8.193   2.923   -6.068  1.00 82.78 418 A 1 
ATOM 3457 C CZ2 . TRP A 1 418 ? 8.656   2.069   -3.419  1.00 82.77 418 A 1 
ATOM 3458 C CZ3 . TRP A 1 418 ? 7.358   1.962   -5.474  1.00 80.55 418 A 1 
ATOM 3459 C CH2 . TRP A 1 418 ? 7.582   1.538   -4.154  1.00 80.08 418 A 1 
ATOM 3460 N N   . GLY A 1 419 ? 9.856   3.062   -9.055  1.00 89.45 419 A 1 
ATOM 3461 C CA  . GLY A 1 419 ? 9.386   1.763   -9.539  1.00 89.18 419 A 1 
ATOM 3462 C C   . GLY A 1 419 ? 10.398  1.065   -10.451 1.00 90.69 419 A 1 
ATOM 3463 O O   . GLY A 1 419 ? 10.641  -0.136  -10.309 1.00 90.27 419 A 1 
ATOM 3464 N N   . ALA A 1 420 ? 11.042  1.814   -11.349 1.00 88.98 420 A 1 
ATOM 3465 C CA  . ALA A 1 420 ? 12.062  1.289   -12.251 1.00 89.19 420 A 1 
ATOM 3466 C C   . ALA A 1 420 ? 13.289  0.744   -11.505 1.00 90.59 420 A 1 
ATOM 3467 O O   . ALA A 1 420 ? 13.732  -0.367  -11.801 1.00 90.47 420 A 1 
ATOM 3468 C CB  . ALA A 1 420 ? 12.465  2.389   -13.231 1.00 88.92 420 A 1 
ATOM 3469 N N   . LEU A 1 421 ? 13.791  1.479   -10.514 1.00 91.23 421 A 1 
ATOM 3470 C CA  . LEU A 1 421 ? 14.910  1.048   -9.671  1.00 91.70 421 A 1 
ATOM 3471 C C   . LEU A 1 421 ? 14.604  -0.298  -9.006  1.00 92.37 421 A 1 
ATOM 3472 O O   . LEU A 1 421 ? 15.392  -1.241  -9.113  1.00 92.09 421 A 1 
ATOM 3473 C CB  . LEU A 1 421 ? 15.201  2.128   -8.612  1.00 91.62 421 A 1 
ATOM 3474 C CG  . LEU A 1 421 ? 15.848  3.415   -9.148  1.00 89.68 421 A 1 
ATOM 3475 C CD1 . LEU A 1 421 ? 15.863  4.471   -8.040  1.00 85.51 421 A 1 
ATOM 3476 C CD2 . LEU A 1 421 ? 17.285  3.188   -9.620  1.00 85.10 421 A 1 
ATOM 3477 N N   . HIS A 1 422 ? 13.420  -0.435  -8.408  1.00 93.46 422 A 1 
ATOM 3478 C CA  . HIS A 1 422 ? 12.993  -1.698  -7.812  1.00 93.32 422 A 1 
ATOM 3479 C C   . HIS A 1 422 ? 12.795  -2.815  -8.846  1.00 93.37 422 A 1 
ATOM 3480 O O   . HIS A 1 422 ? 13.160  -3.960  -8.580  1.00 92.62 422 A 1 
ATOM 3481 C CB  . HIS A 1 422 ? 11.721  -1.467  -7.000  1.00 92.99 422 A 1 
ATOM 3482 C CG  . HIS A 1 422 ? 11.987  -0.811  -5.671  1.00 92.72 422 A 1 
ATOM 3483 N ND1 . HIS A 1 422 ? 12.700  -1.365  -4.630  1.00 83.07 422 A 1 
ATOM 3484 C CD2 . HIS A 1 422 ? 11.543  0.407   -5.247  1.00 83.31 422 A 1 
ATOM 3485 C CE1 . HIS A 1 422 ? 12.680  -0.492  -3.606  1.00 85.07 422 A 1 
ATOM 3486 N NE2 . HIS A 1 422 ? 11.986  0.598   -3.939  1.00 86.55 422 A 1 
ATOM 3487 N N   . GLY A 1 423 ? 12.265  -2.512  -10.031 1.00 91.43 423 A 1 
ATOM 3488 C CA  . GLY A 1 423 ? 12.100  -3.476  -11.124 1.00 90.87 423 A 1 
ATOM 3489 C C   . GLY A 1 423 ? 13.431  -4.045  -11.616 1.00 91.90 423 A 1 
ATOM 3490 O O   . GLY A 1 423 ? 13.580  -5.266  -11.729 1.00 91.15 423 A 1 
ATOM 3491 N N   . ILE A 1 424 ? 14.417  -3.173  -11.841 1.00 92.18 424 A 1 
ATOM 3492 C CA  . ILE A 1 424 ? 15.782  -3.561  -12.225 1.00 92.16 424 A 1 
ATOM 3493 C C   . ILE A 1 424 ? 16.435  -4.365  -11.096 1.00 92.52 424 A 1 
ATOM 3494 O O   . ILE A 1 424 ? 16.972  -5.447  -11.346 1.00 91.89 424 A 1 
ATOM 3495 C CB  . ILE A 1 424 ? 16.620  -2.317  -12.615 1.00 91.99 424 A 1 
ATOM 3496 C CG1 . ILE A 1 424 ? 16.045  -1.654  -13.889 1.00 89.10 424 A 1 
ATOM 3497 C CG2 . ILE A 1 424 ? 18.096  -2.701  -12.847 1.00 88.73 424 A 1 
ATOM 3498 C CD1 . ILE A 1 424 ? 16.635  -0.271  -14.199 1.00 82.34 424 A 1 
ATOM 3499 N N   . ALA A 1 425 ? 16.336  -3.910  -9.852  1.00 93.92 425 A 1 
ATOM 3500 C CA  . ALA A 1 425 ? 16.912  -4.610  -8.707  1.00 93.84 425 A 1 
ATOM 3501 C C   . ALA A 1 425 ? 16.313  -6.012  -8.499  1.00 93.66 425 A 1 
ATOM 3502 O O   . ALA A 1 425 ? 17.046  -6.952  -8.188  1.00 92.94 425 A 1 
ATOM 3503 C CB  . ALA A 1 425 ? 16.736  -3.738  -7.467  1.00 93.94 425 A 1 
ATOM 3504 N N   . LEU A 1 426 ? 15.009  -6.197  -8.718  1.00 92.61 426 A 1 
ATOM 3505 C CA  . LEU A 1 426 ? 14.365  -7.516  -8.689  1.00 91.82 426 A 1 
ATOM 3506 C C   . LEU A 1 426 ? 14.901  -8.437  -9.791  1.00 92.06 426 A 1 
ATOM 3507 O O   . LEU A 1 426 ? 15.147  -9.619  -9.533  1.00 91.61 426 A 1 
ATOM 3508 C CB  . LEU A 1 426 ? 12.840  -7.356  -8.829  1.00 91.72 426 A 1 
ATOM 3509 C CG  . LEU A 1 426 ? 12.123  -6.880  -7.555  1.00 89.33 426 A 1 
ATOM 3510 C CD1 . LEU A 1 426 ? 10.681  -6.498  -7.890  1.00 85.17 426 A 1 
ATOM 3511 C CD2 . LEU A 1 426 ? 12.076  -7.974  -6.488  1.00 85.28 426 A 1 
ATOM 3512 N N   . ALA A 1 427 ? 15.106  -7.906  -11.007 1.00 92.09 427 A 1 
ATOM 3513 C CA  . ALA A 1 427 ? 15.671  -8.661  -12.121 1.00 91.34 427 A 1 
ATOM 3514 C C   . ALA A 1 427 ? 17.128  -9.078  -11.846 1.00 91.54 427 A 1 
ATOM 3515 O O   . ALA A 1 427 ? 17.479  -10.247 -12.030 1.00 90.85 427 A 1 
ATOM 3516 C CB  . ALA A 1 427 ? 15.531  -7.817  -13.396 1.00 91.57 427 A 1 
ATOM 3517 N N   . VAL A 1 428 ? 17.943  -8.157  -11.325 1.00 93.22 428 A 1 
ATOM 3518 C CA  . VAL A 1 428 ? 19.326  -8.424  -10.901 1.00 92.87 428 A 1 
ATOM 3519 C C   . VAL A 1 428 ? 19.353  -9.456  -9.773  1.00 92.42 428 A 1 
ATOM 3520 O O   . VAL A 1 428 ? 20.031  -10.474 -9.887  1.00 91.33 428 A 1 
ATOM 3521 C CB  . VAL A 1 428 ? 20.028  -7.114  -10.486 1.00 92.92 428 A 1 
ATOM 3522 C CG1 . VAL A 1 428 ? 21.401  -7.357  -9.853  1.00 89.11 428 A 1 
ATOM 3523 C CG2 . VAL A 1 428 ? 20.243  -6.197  -11.696 1.00 88.55 428 A 1 
ATOM 3524 N N   . ASN A 1 429 ? 18.559  -9.268  -8.724  1.00 94.23 429 A 1 
ATOM 3525 C CA  . ASN A 1 429 ? 18.490  -10.207 -7.599  1.00 93.20 429 A 1 
ATOM 3526 C C   . ASN A 1 429 ? 18.067  -11.614 -8.037  1.00 92.57 429 A 1 
ATOM 3527 O O   . ASN A 1 429 ? 18.568  -12.611 -7.515  1.00 91.31 429 A 1 
ATOM 3528 C CB  . ASN A 1 429 ? 17.525  -9.642  -6.548  1.00 92.27 429 A 1 
ATOM 3529 C CG  . ASN A 1 429 ? 17.373  -10.582 -5.369  1.00 89.42 429 A 1 
ATOM 3530 O OD1 . ASN A 1 429 ? 18.281  -10.828 -4.603  1.00 78.51 429 A 1 
ATOM 3531 N ND2 . ASN A 1 429 ? 16.213  -11.156 -5.181  1.00 78.49 429 A 1 
ATOM 3532 N N   . LYS A 1 430 ? 17.166  -11.714 -9.024  1.00 92.64 430 A 1 
ATOM 3533 C CA  . LYS A 1 430 ? 16.771  -13.003 -9.596  1.00 91.04 430 A 1 
ATOM 3534 C C   . LYS A 1 430 ? 17.938  -13.683 -10.315 1.00 91.32 430 A 1 
ATOM 3535 O O   . LYS A 1 430 ? 18.180  -14.861 -10.057 1.00 89.58 430 A 1 
ATOM 3536 C CB  . LYS A 1 430 ? 15.547  -12.804 -10.500 1.00 89.95 430 A 1 
ATOM 3537 C CG  . LYS A 1 430 ? 15.104  -14.161 -11.040 1.00 78.47 430 A 1 
ATOM 3538 C CD  . LYS A 1 430 ? 13.794  -14.061 -11.814 1.00 71.79 430 A 1 
ATOM 3539 C CE  . LYS A 1 430 ? 13.534  -15.479 -12.316 1.00 63.69 430 A 1 
ATOM 3540 N NZ  . LYS A 1 430 ? 12.256  -15.594 -13.011 1.00 55.54 430 A 1 
ATOM 3541 N N   . LEU A 1 431 ? 18.679  -12.950 -11.150 1.00 89.93 431 A 1 
ATOM 3542 C CA  . LEU A 1 431 ? 19.872  -13.478 -11.816 1.00 89.18 431 A 1 
ATOM 3543 C C   . LEU A 1 431 ? 20.894  -13.990 -10.794 1.00 88.44 431 A 1 
ATOM 3544 O O   . LEU A 1 431 ? 21.355  -15.123 -10.903 1.00 86.88 431 A 1 
ATOM 3545 C CB  . LEU A 1 431 ? 20.474  -12.384 -12.720 1.00 90.09 431 A 1 
ATOM 3546 C CG  . LEU A 1 431 ? 21.752  -12.823 -13.452 1.00 88.21 431 A 1 
ATOM 3547 C CD1 . LEU A 1 431 ? 21.465  -13.909 -14.488 1.00 82.33 431 A 1 
ATOM 3548 C CD2 . LEU A 1 431 ? 22.396  -11.631 -14.149 1.00 83.35 431 A 1 
ATOM 3549 N N   . PHE A 1 432 ? 21.202  -13.194 -9.762  1.00 91.46 432 A 1 
ATOM 3550 C CA  . PHE A 1 432 ? 22.105  -13.619 -8.689  1.00 90.03 432 A 1 
ATOM 3551 C C   . PHE A 1 432 ? 21.610  -14.876 -7.973  1.00 89.10 432 A 1 
ATOM 3552 O O   . PHE A 1 432 ? 22.396  -15.787 -7.723  1.00 85.87 432 A 1 
ATOM 3553 C CB  . PHE A 1 432 ? 22.314  -12.478 -7.688  1.00 88.85 432 A 1 
ATOM 3554 C CG  . PHE A 1 432 ? 23.414  -11.523 -8.096  1.00 85.01 432 A 1 
ATOM 3555 C CD1 . PHE A 1 432 ? 24.759  -11.896 -7.911  1.00 77.54 432 A 1 
ATOM 3556 C CD2 . PHE A 1 432 ? 23.112  -10.273 -8.658  1.00 76.50 432 A 1 
ATOM 3557 C CE1 . PHE A 1 432 ? 25.790  -11.024 -8.294  1.00 72.77 432 A 1 
ATOM 3558 C CE2 . PHE A 1 432 ? 24.143  -9.401  -9.044  1.00 73.33 432 A 1 
ATOM 3559 C CZ  . PHE A 1 432 ? 25.485  -9.777  -8.862  1.00 73.88 432 A 1 
ATOM 3560 N N   . SER A 1 433 ? 20.312  -14.974 -7.699  1.00 88.52 433 A 1 
ATOM 3561 C CA  . SER A 1 433 ? 19.714  -16.146 -7.048  1.00 86.54 433 A 1 
ATOM 3562 C C   . SER A 1 433 ? 19.803  -17.419 -7.904  1.00 85.10 433 A 1 
ATOM 3563 O O   . SER A 1 433 ? 19.910  -18.515 -7.360  1.00 81.60 433 A 1 
ATOM 3564 C CB  . SER A 1 433 ? 18.246  -15.879 -6.706  1.00 85.42 433 A 1 
ATOM 3565 O OG  . SER A 1 433 ? 18.092  -14.749 -5.871  1.00 73.96 433 A 1 
ATOM 3566 N N   . ASP A 1 434 ? 19.783  -17.291 -9.242  1.00 87.77 434 A 1 
ATOM 3567 C CA  . ASP A 1 434 ? 19.914  -18.427 -10.168 1.00 86.19 434 A 1 
ATOM 3568 C C   . ASP A 1 434 ? 21.347  -19.001 -10.191 1.00 86.70 434 A 1 
ATOM 3569 O O   . ASP A 1 434 ? 21.534  -20.211 -10.377 1.00 83.43 434 A 1 
ATOM 3570 C CB  . ASP A 1 434 ? 19.474  -18.005 -11.589 1.00 84.42 434 A 1 
ATOM 3571 C CG  . ASP A 1 434 ? 17.954  -17.870 -11.805 1.00 79.41 434 A 1 
ATOM 3572 O OD1 . ASP A 1 434 ? 17.167  -18.343 -10.949 1.00 74.20 434 A 1 
ATOM 3573 O OD2 . ASP A 1 434 ? 17.558  -17.378 -12.894 1.00 74.90 434 A 1 
ATOM 3574 N N   . TYR A 1 435 ? 22.363  -18.142 -10.001 1.00 84.89 435 A 1 
ATOM 3575 C CA  . TYR A 1 435 ? 23.776  -18.544 -9.937  1.00 83.51 435 A 1 
ATOM 3576 C C   . TYR A 1 435 ? 24.240  -18.911 -8.526  1.00 82.30 435 A 1 
ATOM 3577 O O   . TYR A 1 435 ? 25.007  -19.864 -8.367  1.00 77.05 435 A 1 
ATOM 3578 C CB  . TYR A 1 435 ? 24.657  -17.432 -10.522 1.00 84.16 435 A 1 
ATOM 3579 C CG  . TYR A 1 435 ? 24.644  -17.418 -12.038 1.00 84.38 435 A 1 
ATOM 3580 C CD1 . TYR A 1 435 ? 25.418  -18.349 -12.752 1.00 78.43 435 A 1 
ATOM 3581 C CD2 . TYR A 1 435 ? 23.851  -16.486 -12.726 1.00 79.05 435 A 1 
ATOM 3582 C CE1 . TYR A 1 435 ? 25.395  -18.353 -14.156 1.00 75.67 435 A 1 
ATOM 3583 C CE2 . TYR A 1 435 ? 23.823  -16.489 -14.132 1.00 76.61 435 A 1 
ATOM 3584 C CZ  . TYR A 1 435 ? 24.597  -17.424 -14.847 1.00 77.85 435 A 1 
ATOM 3585 O OH  . TYR A 1 435 ? 24.566  -17.427 -16.201 1.00 76.52 435 A 1 
ATOM 3586 N N   . PHE A 1 436 ? 23.739  -18.211 -7.522  1.00 83.36 436 A 1 
ATOM 3587 C CA  . PHE A 1 436 ? 24.092  -18.373 -6.113  1.00 80.86 436 A 1 
ATOM 3588 C C   . PHE A 1 436 ? 22.844  -18.711 -5.282  1.00 79.89 436 A 1 
ATOM 3589 O O   . PHE A 1 436 ? 22.373  -17.890 -4.489  1.00 76.33 436 A 1 
ATOM 3590 C CB  . PHE A 1 436 ? 24.813  -17.108 -5.629  1.00 80.67 436 A 1 
ATOM 3591 C CG  . PHE A 1 436 ? 26.021  -16.738 -6.465  1.00 79.08 436 A 1 
ATOM 3592 C CD1 . PHE A 1 436 ? 27.218  -17.465 -6.344  1.00 76.45 436 A 1 
ATOM 3593 C CD2 . PHE A 1 436 ? 25.940  -15.677 -7.385  1.00 76.70 436 A 1 
ATOM 3594 C CE1 . PHE A 1 436 ? 28.331  -17.126 -7.130  1.00 73.97 436 A 1 
ATOM 3595 C CE2 . PHE A 1 436 ? 27.052  -15.338 -8.175  1.00 73.84 436 A 1 
ATOM 3596 C CZ  . PHE A 1 436 ? 28.250  -16.061 -8.046  1.00 75.48 436 A 1 
ATOM 3597 N N   . PRO A 1 437 ? 22.260  -19.907 -5.470  1.00 78.49 437 A 1 
ATOM 3598 C CA  . PRO A 1 437 ? 21.073  -20.299 -4.723  1.00 77.33 437 A 1 
ATOM 3599 C C   . PRO A 1 437 ? 21.385  -20.342 -3.225  1.00 76.41 437 A 1 
ATOM 3600 O O   . PRO A 1 437 ? 22.384  -20.919 -2.788  1.00 71.91 437 A 1 
ATOM 3601 C CB  . PRO A 1 437 ? 20.660  -21.661 -5.285  1.00 74.85 437 A 1 
ATOM 3602 C CG  . PRO A 1 437 ? 21.964  -22.232 -5.839  1.00 72.75 437 A 1 
ATOM 3603 C CD  . PRO A 1 437 ? 22.706  -20.992 -6.329  1.00 77.99 437 A 1 
ATOM 3604 N N   . SER A 1 438 ? 20.506  -19.751 -2.424  1.00 77.89 438 A 1 
ATOM 3605 C CA  . SER A 1 438 ? 20.645  -19.783 -0.969  1.00 76.25 438 A 1 
ATOM 3606 C C   . SER A 1 438 ? 20.646  -21.229 -0.472  1.00 76.38 438 A 1 
ATOM 3607 O O   . SER A 1 438 ? 19.743  -22.010 -0.792  1.00 71.25 438 A 1 
ATOM 3608 C CB  . SER A 1 438 ? 19.531  -18.978 -0.296  1.00 71.24 438 A 1 
ATOM 3609 O OG  . SER A 1 438 ? 19.758  -18.911 1.101   1.00 61.39 438 A 1 
ATOM 3610 N N   . SER A 1 439 ? 21.646  -21.572 0.336   1.00 73.94 439 A 1 
ATOM 3611 C CA  . SER A 1 439 ? 21.701  -22.894 0.965   1.00 72.49 439 A 1 
ATOM 3612 C C   . SER A 1 439 ? 20.445  -23.129 1.815   1.00 73.12 439 A 1 
ATOM 3613 O O   . SER A 1 439 ? 20.063  -22.284 2.633   1.00 68.34 439 A 1 
ATOM 3614 C CB  . SER A 1 439 ? 22.970  -23.070 1.804   1.00 66.76 439 A 1 
ATOM 3615 O OG  . SER A 1 439 ? 22.872  -24.280 2.526   1.00 59.35 439 A 1 
ATOM 3616 N N   . LYS A 1 440 ? 19.825  -24.292 1.617   1.00 73.33 440 A 1 
ATOM 3617 C CA  . LYS A 1 440 ? 18.665  -24.754 2.399   1.00 72.97 440 A 1 
ATOM 3618 C C   . LYS A 1 440 ? 19.048  -25.206 3.814   1.00 74.38 440 A 1 
ATOM 3619 O O   . LYS A 1 440 ? 18.159  -25.461 4.625   1.00 69.73 440 A 1 
ATOM 3620 C CB  . LYS A 1 440 ? 17.928  -25.875 1.649   1.00 69.09 440 A 1 
ATOM 3621 C CG  . LYS A 1 440 ? 17.257  -25.389 0.354   1.00 64.80 440 A 1 
ATOM 3622 C CD  . LYS A 1 440 ? 16.475  -26.537 -0.297  1.00 60.86 440 A 1 
ATOM 3623 C CE  . LYS A 1 440 ? 15.817  -26.067 -1.600  1.00 54.35 440 A 1 
ATOM 3624 N NZ  . LYS A 1 440 ? 15.113  -27.184 -2.283  1.00 47.13 440 A 1 
ATOM 3625 N N   . ASP A 1 441 ? 20.341  -25.291 4.107   1.00 74.54 441 A 1 
ATOM 3626 C CA  . ASP A 1 441 ? 20.810  -25.707 5.421   1.00 76.28 441 A 1 
ATOM 3627 C C   . ASP A 1 441 ? 20.406  -24.698 6.495   1.00 77.06 441 A 1 
ATOM 3628 O O   . ASP A 1 441 ? 20.676  -23.494 6.396   1.00 72.80 441 A 1 
ATOM 3629 C CB  . ASP A 1 441 ? 22.329  -25.923 5.440   1.00 71.67 441 A 1 
ATOM 3630 C CG  . ASP A 1 441 ? 22.733  -27.170 4.669   1.00 63.45 441 A 1 
ATOM 3631 O OD1 . ASP A 1 441 ? 21.956  -28.149 4.736   1.00 60.47 441 A 1 
ATOM 3632 O OD2 . ASP A 1 441 ? 23.798  -27.098 4.023   1.00 59.38 441 A 1 
ATOM 3633 N N   . LYS A 1 442 ? 19.783  -25.192 7.546   1.00 75.85 442 A 1 
ATOM 3634 C CA  . LYS A 1 442 ? 19.381  -24.377 8.701   1.00 76.36 442 A 1 
ATOM 3635 C C   . LYS A 1 442 ? 20.567  -23.955 9.575   1.00 78.73 442 A 1 
ATOM 3636 O O   . LYS A 1 442 ? 20.421  -23.051 10.387  1.00 74.78 442 A 1 
ATOM 3637 C CB  . LYS A 1 442 ? 18.323  -25.115 9.533   1.00 72.71 442 A 1 
ATOM 3638 C CG  . LYS A 1 442 ? 16.982  -25.263 8.794   1.00 67.11 442 A 1 
ATOM 3639 C CD  . LYS A 1 442 ? 15.936  -25.912 9.708   1.00 62.51 442 A 1 
ATOM 3640 C CE  . LYS A 1 442 ? 14.594  -26.057 8.981   1.00 56.56 442 A 1 
ATOM 3641 N NZ  . LYS A 1 442 ? 13.569  -26.707 9.841   1.00 47.80 442 A 1 
ATOM 3642 N N   . LYS A 1 443 ? 21.728  -24.594 9.408   1.00 76.43 443 A 1 
ATOM 3643 C CA  . LYS A 1 443 ? 22.926  -24.289 10.193  1.00 78.02 443 A 1 
ATOM 3644 C C   . LYS A 1 443 ? 23.496  -22.931 9.771   1.00 78.52 443 A 1 
ATOM 3645 O O   . LYS A 1 443 ? 23.800  -22.705 8.599   1.00 75.45 443 A 1 
ATOM 3646 C CB  . LYS A 1 443 ? 23.939  -25.444 10.070  1.00 75.72 443 A 1 
ATOM 3647 C CG  . LYS A 1 443 ? 25.033  -25.379 11.150  1.00 66.76 443 A 1 
ATOM 3648 C CD  . LYS A 1 443 ? 25.954  -26.612 11.079  1.00 62.92 443 A 1 
ATOM 3649 C CE  . LYS A 1 443 ? 27.004  -26.579 12.192  1.00 54.71 443 A 1 
ATOM 3650 N NZ  . LYS A 1 443 ? 27.907  -27.768 12.158  1.00 46.43 443 A 1 
ATOM 3651 N N   . ILE A 1 444 ? 23.617  -22.029 10.735  1.00 77.02 444 A 1 
ATOM 3652 C CA  . ILE A 1 444 ? 24.259  -20.729 10.536  1.00 78.22 444 A 1 
ATOM 3653 C C   . ILE A 1 444 ? 25.763  -20.946 10.661  1.00 81.47 444 A 1 
ATOM 3654 O O   . ILE A 1 444 ? 26.272  -21.188 11.751  1.00 78.08 444 A 1 
ATOM 3655 C CB  . ILE A 1 444 ? 23.710  -19.671 11.522  1.00 74.29 444 A 1 
ATOM 3656 C CG1 . ILE A 1 444 ? 22.182  -19.516 11.355  1.00 67.42 444 A 1 
ATOM 3657 C CG2 . ILE A 1 444 ? 24.421  -18.323 11.296  1.00 66.96 444 A 1 
ATOM 3658 C CD1 . ILE A 1 444 ? 21.528  -18.579 12.378  1.00 61.70 444 A 1 
ATOM 3659 N N   . THR A 1 445 ? 26.473  -20.903 9.529   1.00 79.89 445 A 1 
ATOM 3660 C CA  . THR A 1 445 ? 27.941  -20.864 9.505   1.00 80.94 445 A 1 
ATOM 3661 C C   . THR A 1 445 ? 28.418  -19.417 9.583   1.00 84.02 445 A 1 
ATOM 3662 O O   . THR A 1 445 ? 27.674  -18.498 9.232   1.00 81.96 445 A 1 
ATOM 3663 C CB  . THR A 1 445 ? 28.510  -21.559 8.256   1.00 76.43 445 A 1 
ATOM 3664 O OG1 . THR A 1 445 ? 28.070  -20.919 7.086   1.00 67.39 445 A 1 
ATOM 3665 C CG2 . THR A 1 445 ? 28.087  -23.022 8.158   1.00 68.00 445 A 1 
ATOM 3666 N N   . PHE A 1 446 ? 29.661  -19.208 9.995   1.00 81.69 446 A 1 
ATOM 3667 C CA  . PHE A 1 446 ? 30.272  -17.877 10.067  1.00 83.02 446 A 1 
ATOM 3668 C C   . PHE A 1 446 ? 30.169  -17.116 8.732   1.00 84.77 446 A 1 
ATOM 3669 O O   . PHE A 1 446 ? 29.679  -15.991 8.693   1.00 82.72 446 A 1 
ATOM 3670 C CB  . PHE A 1 446 ? 31.730  -18.053 10.504  1.00 81.96 446 A 1 
ATOM 3671 C CG  . PHE A 1 446 ? 32.502  -16.758 10.601  1.00 83.88 446 A 1 
ATOM 3672 C CD1 . PHE A 1 446 ? 33.480  -16.443 9.638   1.00 80.12 446 A 1 
ATOM 3673 C CD2 . PHE A 1 446 ? 32.266  -15.880 11.676  1.00 81.71 446 A 1 
ATOM 3674 C CE1 . PHE A 1 446 ? 34.236  -15.267 9.764   1.00 79.51 446 A 1 
ATOM 3675 C CE2 . PHE A 1 446 ? 33.022  -14.703 11.799  1.00 79.83 446 A 1 
ATOM 3676 C CZ  . PHE A 1 446 ? 34.013  -14.399 10.850  1.00 81.64 446 A 1 
ATOM 3677 N N   . TRP A 1 447 ? 30.507  -17.770 7.620   1.00 82.75 447 A 1 
ATOM 3678 C CA  . TRP A 1 447 ? 30.399  -17.190 6.276   1.00 82.00 447 A 1 
ATOM 3679 C C   . TRP A 1 447 ? 28.962  -16.854 5.878   1.00 82.42 447 A 1 
ATOM 3680 O O   . TRP A 1 447 ? 28.718  -15.810 5.276   1.00 79.93 447 A 1 
ATOM 3681 C CB  . TRP A 1 447 ? 31.033  -18.152 5.264   1.00 80.91 447 A 1 
ATOM 3682 C CG  . TRP A 1 447 ? 32.520  -18.248 5.393   1.00 77.32 447 A 1 
ATOM 3683 C CD1 . TRP A 1 447 ? 33.225  -19.329 5.794   1.00 72.28 447 A 1 
ATOM 3684 C CD2 . TRP A 1 447 ? 33.495  -17.201 5.130   1.00 74.25 447 A 1 
ATOM 3685 N NE1 . TRP A 1 447 ? 34.570  -19.025 5.792   1.00 67.43 447 A 1 
ATOM 3686 C CE2 . TRP A 1 447 ? 34.794  -17.725 5.393   1.00 70.63 447 A 1 
ATOM 3687 C CE3 . TRP A 1 447 ? 33.416  -15.862 4.686   1.00 66.54 447 A 1 
ATOM 3688 C CZ2 . TRP A 1 447 ? 35.955  -16.958 5.221   1.00 69.68 447 A 1 
ATOM 3689 C CZ3 . TRP A 1 447 ? 34.577  -15.083 4.517   1.00 65.91 447 A 1 
ATOM 3690 C CH2 . TRP A 1 447 ? 35.843  -15.629 4.780   1.00 64.82 447 A 1 
ATOM 3691 N N   . LYS A 1 448 ? 27.996  -17.694 6.248   1.00 83.92 448 A 1 
ATOM 3692 C CA  . LYS A 1 448 ? 26.572  -17.413 6.007   1.00 83.99 448 A 1 
ATOM 3693 C C   . LYS A 1 448 ? 26.095  -16.211 6.823   1.00 85.93 448 A 1 
ATOM 3694 O O   . LYS A 1 448 ? 25.300  -15.427 6.321   1.00 85.38 448 A 1 
ATOM 3695 C CB  . LYS A 1 448 ? 25.753  -18.676 6.293   1.00 82.15 448 A 1 
ATOM 3696 C CG  . LYS A 1 448 ? 24.270  -18.522 5.926   1.00 74.83 448 A 1 
ATOM 3697 C CD  . LYS A 1 448 ? 23.550  -19.862 6.113   1.00 71.29 448 A 1 
ATOM 3698 C CE  . LYS A 1 448 ? 22.076  -19.758 5.721   1.00 63.39 448 A 1 
ATOM 3699 N NZ  . LYS A 1 448 ? 21.411  -21.083 5.831   1.00 56.54 448 A 1 
ATOM 3700 N N   . ALA A 1 449 ? 26.586  -16.048 8.046   1.00 85.34 449 A 1 
ATOM 3701 C CA  . ALA A 1 449 ? 26.274  -14.879 8.862   1.00 86.29 449 A 1 
ATOM 3702 C C   . ALA A 1 449 ? 26.830  -13.595 8.227   1.00 87.93 449 A 1 
ATOM 3703 O O   . ALA A 1 449 ? 26.070  -12.654 8.022   1.00 87.86 449 A 1 
ATOM 3704 C CB  . ALA A 1 449 ? 26.791  -15.103 10.289  1.00 86.22 449 A 1 
ATOM 3705 N N   . ILE A 1 450 ? 28.107  -13.587 7.825   1.00 87.18 450 A 1 
ATOM 3706 C CA  . ILE A 1 450 ? 28.735  -12.433 7.157   1.00 87.82 450 A 1 
ATOM 3707 C C   . ILE A 1 450 ? 28.007  -12.075 5.862   1.00 88.36 450 A 1 
ATOM 3708 O O   . ILE A 1 450 ? 27.639  -10.920 5.669   1.00 87.96 450 A 1 
ATOM 3709 C CB  . ILE A 1 450 ? 30.235  -12.699 6.886   1.00 88.27 450 A 1 
ATOM 3710 C CG1 . ILE A 1 450 ? 30.991  -12.701 8.231   1.00 81.52 450 A 1 
ATOM 3711 C CG2 . ILE A 1 450 ? 30.838  -11.641 5.936   1.00 78.16 450 A 1 
ATOM 3712 C CD1 . ILE A 1 450 ? 32.468  -13.058 8.100   1.00 67.92 450 A 1 
ATOM 3713 N N   . THR A 1 451 ? 27.768  -13.051 4.981   1.00 88.71 451 A 1 
ATOM 3714 C CA  . THR A 1 451 ? 27.077  -12.800 3.708   1.00 88.00 451 A 1 
ATOM 3715 C C   . THR A 1 451 ? 25.656  -12.293 3.926   1.00 88.99 451 A 1 
ATOM 3716 O O   . THR A 1 451 ? 25.213  -11.409 3.199   1.00 88.35 451 A 1 
ATOM 3717 C CB  . THR A 1 451 ? 27.041  -14.038 2.804   1.00 85.99 451 A 1 
ATOM 3718 O OG1 . THR A 1 451 ? 26.538  -15.164 3.492   1.00 75.17 451 A 1 
ATOM 3719 C CG2 . THR A 1 451 ? 28.426  -14.411 2.276   1.00 74.74 451 A 1 
ATOM 3720 N N   . THR A 1 452 ? 24.957  -12.789 4.947   1.00 88.86 452 A 1 
ATOM 3721 C CA  . THR A 1 452 ? 23.618  -12.303 5.305   1.00 89.57 452 A 1 
ATOM 3722 C C   . THR A 1 452 ? 23.668  -10.854 5.779   1.00 91.16 452 A 1 
ATOM 3723 O O   . THR A 1 452 ? 22.907  -10.039 5.271   1.00 90.67 452 A 1 
ATOM 3724 C CB  . THR A 1 452 ? 22.955  -13.180 6.376   1.00 88.49 452 A 1 
ATOM 3725 O OG1 . THR A 1 452 ? 22.881  -14.515 5.938   1.00 80.66 452 A 1 
ATOM 3726 C CG2 . THR A 1 452 ? 21.526  -12.738 6.695   1.00 80.81 452 A 1 
ATOM 3727 N N   . VAL A 1 453 ? 24.582  -10.507 6.691   1.00 91.52 453 A 1 
ATOM 3728 C CA  . VAL A 1 453 ? 24.746  -9.123  7.171   1.00 92.30 453 A 1 
ATOM 3729 C C   . VAL A 1 453 ? 25.082  -8.186  6.015   1.00 93.10 453 A 1 
ATOM 3730 O O   . VAL A 1 453 ? 24.432  -7.156  5.857   1.00 92.99 453 A 1 
ATOM 3731 C CB  . VAL A 1 453 ? 25.815  -9.043  8.279   1.00 92.42 453 A 1 
ATOM 3732 C CG1 . VAL A 1 453 ? 26.170  -7.598  8.655   1.00 88.45 453 A 1 
ATOM 3733 C CG2 . VAL A 1 453 ? 25.316  -9.733  9.555   1.00 88.15 453 A 1 
ATOM 3734 N N   . PHE A 1 454 ? 26.033  -8.565  5.158   1.00 92.17 454 A 1 
ATOM 3735 C CA  . PHE A 1 454 ? 26.389  -7.784  3.976   1.00 92.55 454 A 1 
ATOM 3736 C C   . PHE A 1 454 ? 25.192  -7.597  3.033   1.00 93.07 454 A 1 
ATOM 3737 O O   . PHE A 1 454 ? 24.905  -6.479  2.612   1.00 92.51 454 A 1 
ATOM 3738 C CB  . PHE A 1 454 ? 27.563  -8.464  3.263   1.00 92.48 454 A 1 
ATOM 3739 C CG  . PHE A 1 454 ? 28.030  -7.695  2.047   1.00 89.72 454 A 1 
ATOM 3740 C CD1 . PHE A 1 454 ? 27.645  -8.100  0.755   1.00 82.92 454 A 1 
ATOM 3741 C CD2 . PHE A 1 454 ? 28.823  -6.547  2.212   1.00 83.04 454 A 1 
ATOM 3742 C CE1 . PHE A 1 454 ? 28.063  -7.364  -0.366  1.00 80.60 454 A 1 
ATOM 3743 C CE2 . PHE A 1 454 ? 29.239  -5.809  1.091   1.00 81.28 454 A 1 
ATOM 3744 C CZ  . PHE A 1 454 ? 28.861  -6.218  -0.198  1.00 83.12 454 A 1 
ATOM 3745 N N   . SER A 1 455 ? 24.439  -8.657  2.749   1.00 92.37 455 A 1 
ATOM 3746 C CA  . SER A 1 455 ? 23.238  -8.589  1.906   1.00 92.26 455 A 1 
ATOM 3747 C C   . SER A 1 455 ? 22.147  -7.695  2.504   1.00 93.33 455 A 1 
ATOM 3748 O O   . SER A 1 455 ? 21.498  -6.951  1.770   1.00 92.82 455 A 1 
ATOM 3749 C CB  . SER A 1 455 ? 22.670  -9.987  1.684   1.00 90.78 455 A 1 
ATOM 3750 O OG  . SER A 1 455 ? 23.573  -10.802 0.966   1.00 82.68 455 A 1 
ATOM 3751 N N   . VAL A 1 456 ? 21.958  -7.739  3.823   1.00 93.60 456 A 1 
ATOM 3752 C CA  . VAL A 1 456 ? 21.030  -6.844  4.531   1.00 94.28 456 A 1 
ATOM 3753 C C   . VAL A 1 456 ? 21.484  -5.395  4.395   1.00 95.10 456 A 1 
ATOM 3754 O O   . VAL A 1 456 ? 20.674  -4.554  4.021   1.00 94.73 456 A 1 
ATOM 3755 C CB  . VAL A 1 456 ? 20.870  -7.249  6.009   1.00 94.00 456 A 1 
ATOM 3756 C CG1 . VAL A 1 456 ? 20.109  -6.204  6.835   1.00 91.46 456 A 1 
ATOM 3757 C CG2 . VAL A 1 456 ? 20.095  -8.565  6.134   1.00 91.24 456 A 1 
ATOM 3758 N N   . LEU A 1 457 ? 22.770  -5.099  4.606   1.00 95.04 457 A 1 
ATOM 3759 C CA  . LEU A 1 457 ? 23.319  -3.749  4.460   1.00 95.33 457 A 1 
ATOM 3760 C C   . LEU A 1 457 ? 23.150  -3.221  3.034   1.00 95.54 457 A 1 
ATOM 3761 O O   . LEU A 1 457 ? 22.645  -2.118  2.854   1.00 94.99 457 A 1 
ATOM 3762 C CB  . LEU A 1 457 ? 24.804  -3.735  4.869   1.00 95.28 457 A 1 
ATOM 3763 C CG  . LEU A 1 457 ? 25.057  -3.875  6.380   1.00 90.23 457 A 1 
ATOM 3764 C CD1 . LEU A 1 457 ? 26.558  -4.024  6.629   1.00 84.24 457 A 1 
ATOM 3765 C CD2 . LEU A 1 457 ? 24.559  -2.659  7.167   1.00 85.16 457 A 1 
ATOM 3766 N N   . VAL A 1 458 ? 23.503  -4.010  2.011   1.00 95.32 458 A 1 
ATOM 3767 C CA  . VAL A 1 458 ? 23.333  -3.621  0.601   1.00 95.36 458 A 1 
ATOM 3768 C C   . VAL A 1 458 ? 21.861  -3.375  0.276   1.00 95.71 458 A 1 
ATOM 3769 O O   . VAL A 1 458 ? 21.524  -2.347  -0.305  1.00 94.99 458 A 1 
ATOM 3770 C CB  . VAL A 1 458 ? 23.939  -4.682  -0.340  1.00 94.56 458 A 1 
ATOM 3771 C CG1 . VAL A 1 458 ? 23.610  -4.420  -1.817  1.00 90.58 458 A 1 
ATOM 3772 C CG2 . VAL A 1 458 ? 25.467  -4.700  -0.214  1.00 90.12 458 A 1 
ATOM 3773 N N   . THR A 1 459 ? 20.976  -4.286  0.681   1.00 95.23 459 A 1 
ATOM 3774 C CA  . THR A 1 459 ? 19.530  -4.144  0.445   1.00 95.54 459 A 1 
ATOM 3775 C C   . THR A 1 459 ? 18.976  -2.906  1.146   1.00 95.78 459 A 1 
ATOM 3776 O O   . THR A 1 459 ? 18.215  -2.155  0.541   1.00 94.84 459 A 1 
ATOM 3777 C CB  . THR A 1 459 ? 18.754  -5.386  0.910   1.00 95.11 459 A 1 
ATOM 3778 O OG1 . THR A 1 459 ? 19.248  -6.543  0.266   1.00 89.09 459 A 1 
ATOM 3779 C CG2 . THR A 1 459 ? 17.264  -5.307  0.572   1.00 89.32 459 A 1 
ATOM 3780 N N   . PHE A 1 460 ? 19.376  -2.665  2.388   1.00 95.79 460 A 1 
ATOM 3781 C CA  . PHE A 1 460 ? 18.961  -1.504  3.165   1.00 96.02 460 A 1 
ATOM 3782 C C   . PHE A 1 460 ? 19.376  -0.195  2.490   1.00 96.26 460 A 1 
ATOM 3783 O O   . PHE A 1 460 ? 18.511  0.626   2.210   1.00 95.64 460 A 1 
ATOM 3784 C CB  . PHE A 1 460 ? 19.523  -1.621  4.588   1.00 95.93 460 A 1 
ATOM 3785 C CG  . PHE A 1 460 ? 19.260  -0.391  5.435   1.00 95.96 460 A 1 
ATOM 3786 C CD1 . PHE A 1 460 ? 20.295  0.529   5.691   1.00 93.36 460 A 1 
ATOM 3787 C CD2 . PHE A 1 460 ? 17.967  -0.143  5.924   1.00 94.01 460 A 1 
ATOM 3788 C CE1 . PHE A 1 460 ? 20.034  1.688   6.437   1.00 93.34 460 A 1 
ATOM 3789 C CE2 . PHE A 1 460 ? 17.707  1.018   6.669   1.00 93.29 460 A 1 
ATOM 3790 C CZ  . PHE A 1 460 ? 18.739  1.936   6.927   1.00 93.82 460 A 1 
ATOM 3791 N N   . HIS A 1 461 ? 20.650  -0.026  2.138   1.00 96.42 461 A 1 
ATOM 3792 C CA  . HIS A 1 461 ? 21.138  1.206   1.503   1.00 96.46 461 A 1 
ATOM 3793 C C   . HIS A 1 461 ? 20.531  1.433   0.117   1.00 96.32 461 A 1 
ATOM 3794 O O   . HIS A 1 461 ? 20.209  2.565   -0.237  1.00 95.32 461 A 1 
ATOM 3795 C CB  . HIS A 1 461 ? 22.667  1.195   1.425   1.00 96.10 461 A 1 
ATOM 3796 C CG  . HIS A 1 461 ? 23.318  1.346   2.768   1.00 95.17 461 A 1 
ATOM 3797 N ND1 . HIS A 1 461 ? 23.570  0.331   3.661   1.00 83.02 461 A 1 
ATOM 3798 C CD2 . HIS A 1 461 ? 23.760  2.501   3.352   1.00 86.09 461 A 1 
ATOM 3799 C CE1 . HIS A 1 461 ? 24.145  0.857   4.753   1.00 87.39 461 A 1 
ATOM 3800 N NE2 . HIS A 1 461 ? 24.282  2.179   4.607   1.00 89.74 461 A 1 
ATOM 3801 N N   . PHE A 1 462 ? 20.288  0.367   -0.649  1.00 95.67 462 A 1 
ATOM 3802 C CA  . PHE A 1 462 ? 19.548  0.472   -1.903  1.00 95.70 462 A 1 
ATOM 3803 C C   . PHE A 1 462 ? 18.122  0.991   -1.679  1.00 95.78 462 A 1 
ATOM 3804 O O   . PHE A 1 462 ? 17.649  1.854   -2.414  1.00 94.73 462 A 1 
ATOM 3805 C CB  . PHE A 1 462 ? 19.534  -0.892  -2.604  1.00 95.38 462 A 1 
ATOM 3806 C CG  . PHE A 1 462 ? 18.653  -0.895  -3.834  1.00 95.08 462 A 1 
ATOM 3807 C CD1 . PHE A 1 462 ? 17.339  -1.393  -3.760  1.00 92.20 462 A 1 
ATOM 3808 C CD2 . PHE A 1 462 ? 19.112  -0.301  -5.022  1.00 92.72 462 A 1 
ATOM 3809 C CE1 . PHE A 1 462 ? 16.488  -1.286  -4.869  1.00 92.09 462 A 1 
ATOM 3810 C CE2 . PHE A 1 462 ? 18.263  -0.197  -6.130  1.00 91.94 462 A 1 
ATOM 3811 C CZ  . PHE A 1 462 ? 16.947  -0.684  -6.051  1.00 92.86 462 A 1 
ATOM 3812 N N   . VAL A 1 463 ? 17.438  0.504   -0.647  1.00 96.03 463 A 1 
ATOM 3813 C CA  . VAL A 1 463 ? 16.090  0.967   -0.303  1.00 95.82 463 A 1 
ATOM 3814 C C   . VAL A 1 463 ? 16.114  2.414   0.195   1.00 95.62 463 A 1 
ATOM 3815 O O   . VAL A 1 463 ? 15.271  3.191   -0.236  1.00 94.62 463 A 1 
ATOM 3816 C CB  . VAL A 1 463 ? 15.433  0.003   0.698   1.00 95.19 463 A 1 
ATOM 3817 C CG1 . VAL A 1 463 ? 14.123  0.552   1.269   1.00 91.97 463 A 1 
ATOM 3818 C CG2 . VAL A 1 463 ? 15.093  -1.331  0.018   1.00 92.15 463 A 1 
ATOM 3819 N N   . VAL A 1 464 ? 17.095  2.810   1.018   1.00 96.12 464 A 1 
ATOM 3820 C CA  . VAL A 1 464 ? 17.315  4.214   1.429   1.00 95.95 464 A 1 
ATOM 3821 C C   . VAL A 1 464 ? 17.459  5.112   0.203   1.00 95.64 464 A 1 
ATOM 3822 O O   . VAL A 1 464 ? 16.766  6.118   0.095   1.00 94.74 464 A 1 
ATOM 3823 C CB  . VAL A 1 464 ? 18.562  4.356   2.331   1.00 95.87 464 A 1 
ATOM 3824 C CG1 . VAL A 1 464 ? 18.886  5.824   2.655   1.00 93.45 464 A 1 
ATOM 3825 C CG2 . VAL A 1 464 ? 18.406  3.629   3.666   1.00 93.18 464 A 1 
ATOM 3826 N N   . PHE A 1 465 ? 18.297  4.724   -0.762  1.00 95.27 465 A 1 
ATOM 3827 C CA  . PHE A 1 465 ? 18.466  5.451   -2.018  1.00 94.90 465 A 1 
ATOM 3828 C C   . PHE A 1 465 ? 17.143  5.590   -2.789  1.00 94.85 465 A 1 
ATOM 3829 O O   . PHE A 1 465 ? 16.800  6.680   -3.236  1.00 93.64 465 A 1 
ATOM 3830 C CB  . PHE A 1 465 ? 19.536  4.745   -2.860  1.00 93.98 465 A 1 
ATOM 3831 C CG  . PHE A 1 465 ? 19.675  5.313   -4.255  1.00 92.41 465 A 1 
ATOM 3832 C CD1 . PHE A 1 465 ? 19.130  4.629   -5.360  1.00 87.71 465 A 1 
ATOM 3833 C CD2 . PHE A 1 465 ? 20.325  6.544   -4.445  1.00 88.05 465 A 1 
ATOM 3834 C CE1 . PHE A 1 465 ? 19.248  5.172   -6.649  1.00 85.35 465 A 1 
ATOM 3835 C CE2 . PHE A 1 465 ? 20.440  7.086   -5.733  1.00 85.46 465 A 1 
ATOM 3836 C CZ  . PHE A 1 465 ? 19.905  6.402   -6.837  1.00 87.04 465 A 1 
ATOM 3837 N N   . CYS A 1 466 ? 16.358  4.514   -2.892  1.00 94.55 466 A 1 
ATOM 3838 C CA  . CYS A 1 466 ? 15.050  4.576   -3.547  1.00 93.79 466 A 1 
ATOM 3839 C C   . CYS A 1 466 ? 14.065  5.509   -2.823  1.00 93.19 466 A 1 
ATOM 3840 O O   . CYS A 1 466 ? 13.270  6.177   -3.479  1.00 91.97 466 A 1 
ATOM 3841 C CB  . CYS A 1 466 ? 14.467  3.169   -3.652  1.00 93.78 466 A 1 
ATOM 3842 S SG  . CYS A 1 466 ? 15.449  2.129   -4.763  1.00 91.60 466 A 1 
ATOM 3843 N N   . TRP A 1 467 ? 14.119  5.583   -1.490  1.00 95.30 467 A 1 
ATOM 3844 C CA  . TRP A 1 467 ? 13.244  6.463   -0.710  1.00 94.97 467 A 1 
ATOM 3845 C C   . TRP A 1 467 ? 13.492  7.953   -0.949  1.00 94.75 467 A 1 
ATOM 3846 O O   . TRP A 1 467 ? 12.555  8.729   -0.779  1.00 93.03 467 A 1 
ATOM 3847 C CB  . TRP A 1 467 ? 13.337  6.122   0.781   1.00 94.47 467 A 1 
ATOM 3848 C CG  . TRP A 1 467 ? 12.702  4.823   1.199   1.00 93.82 467 A 1 
ATOM 3849 C CD1 . TRP A 1 467 ? 13.236  3.947   2.077   1.00 91.13 467 A 1 
ATOM 3850 C CD2 . TRP A 1 467 ? 11.416  4.245   0.796   1.00 92.63 467 A 1 
ATOM 3851 N NE1 . TRP A 1 467 ? 12.388  2.872   2.239   1.00 90.57 467 A 1 
ATOM 3852 C CE2 . TRP A 1 467 ? 11.258  2.994   1.465   1.00 92.08 467 A 1 
ATOM 3853 C CE3 . TRP A 1 467 ? 10.378  4.636   -0.078  1.00 90.82 467 A 1 
ATOM 3854 C CZ2 . TRP A 1 467 ? 10.143  2.172   1.264   1.00 89.76 467 A 1 
ATOM 3855 C CZ3 . TRP A 1 467 ? 9.248   3.815   -0.288  1.00 88.47 467 A 1 
ATOM 3856 C CH2 . TRP A 1 467 ? 9.138   2.584   0.375   1.00 88.10 467 A 1 
ATOM 3857 N N   . ILE A 1 468 ? 14.670  8.354   -1.425  1.00 94.17 468 A 1 
ATOM 3858 C CA  . ILE A 1 468 ? 14.938  9.747   -1.825  1.00 93.97 468 A 1 
ATOM 3859 C C   . ILE A 1 468 ? 13.936  10.183  -2.904  1.00 93.08 468 A 1 
ATOM 3860 O O   . ILE A 1 468 ? 13.284  11.214  -2.762  1.00 91.80 468 A 1 
ATOM 3861 C CB  . ILE A 1 468 ? 16.402  9.919   -2.299  1.00 94.53 468 A 1 
ATOM 3862 C CG1 . ILE A 1 468 ? 17.390  9.593   -1.152  1.00 93.08 468 A 1 
ATOM 3863 C CG2 . ILE A 1 468 ? 16.639  11.349  -2.820  1.00 92.77 468 A 1 
ATOM 3864 C CD1 . ILE A 1 468 ? 18.861  9.564   -1.577  1.00 89.15 468 A 1 
ATOM 3865 N N   . PHE A 1 469 ? 13.729  9.363   -3.930  1.00 93.54 469 A 1 
ATOM 3866 C CA  . PHE A 1 469 ? 12.756  9.655   -4.991  1.00 92.21 469 A 1 
ATOM 3867 C C   . PHE A 1 469 ? 11.320  9.685   -4.470  1.00 91.52 469 A 1 
ATOM 3868 O O   . PHE A 1 469 ? 10.504  10.463  -4.947  1.00 89.30 469 A 1 
ATOM 3869 C CB  . PHE A 1 469 ? 12.871  8.615   -6.113  1.00 91.30 469 A 1 
ATOM 3870 C CG  . PHE A 1 469 ? 14.195  8.654   -6.838  1.00 90.99 469 A 1 
ATOM 3871 C CD1 . PHE A 1 469 ? 14.385  9.562   -7.898  1.00 86.76 469 A 1 
ATOM 3872 C CD2 . PHE A 1 469 ? 15.246  7.813   -6.441  1.00 87.00 469 A 1 
ATOM 3873 C CE1 . PHE A 1 469 ? 15.617  9.624   -8.559  1.00 85.25 469 A 1 
ATOM 3874 C CE2 . PHE A 1 469 ? 16.483  7.877   -7.098  1.00 85.62 469 A 1 
ATOM 3875 C CZ  . PHE A 1 469 ? 16.669  8.780   -8.159  1.00 87.08 469 A 1 
ATOM 3876 N N   . PHE A 1 470 ? 11.012  8.850   -3.488  1.00 92.15 470 A 1 
ATOM 3877 C CA  . PHE A 1 470 ? 9.669   8.790   -2.923  1.00 91.00 470 A 1 
ATOM 3878 C C   . PHE A 1 470 ? 9.338   10.054  -2.119  1.00 90.62 470 A 1 
ATOM 3879 O O   . PHE A 1 470 ? 8.233   10.576  -2.240  1.00 87.93 470 A 1 
ATOM 3880 C CB  . PHE A 1 470 ? 9.541   7.513   -2.090  1.00 89.39 470 A 1 
ATOM 3881 C CG  . PHE A 1 470 ? 8.110   7.070   -1.876  1.00 88.15 470 A 1 
ATOM 3882 C CD1 . PHE A 1 470 ? 7.333   7.640   -0.853  1.00 84.27 470 A 1 
ATOM 3883 C CD2 . PHE A 1 470 ? 7.556   6.071   -2.700  1.00 84.34 470 A 1 
ATOM 3884 C CE1 . PHE A 1 470 ? 6.009   7.212   -0.656  1.00 81.80 470 A 1 
ATOM 3885 C CE2 . PHE A 1 470 ? 6.234   5.643   -2.497  1.00 81.52 470 A 1 
ATOM 3886 C CZ  . PHE A 1 470 ? 5.460   6.212   -1.473  1.00 82.43 470 A 1 
ATOM 3887 N N   . ARG A 1 471 ? 10.290  10.586  -1.341  1.00 92.62 471 A 1 
ATOM 3888 C CA  . ARG A 1 471 ? 10.068  11.768  -0.488  1.00 92.61 471 A 1 
ATOM 3889 C C   . ARG A 1 471 ? 10.221  13.101  -1.215  1.00 92.14 471 A 1 
ATOM 3890 O O   . ARG A 1 471 ? 9.476   14.024  -0.904  1.00 90.42 471 A 1 
ATOM 3891 C CB  . ARG A 1 471 ? 10.983  11.714  0.739   1.00 92.63 471 A 1 
ATOM 3892 C CG  . ARG A 1 471 ? 10.859  12.947  1.673   1.00 89.75 471 A 1 
ATOM 3893 C CD  . ARG A 1 471 ? 9.441   13.192  2.202   1.00 85.95 471 A 1 
ATOM 3894 N NE  . ARG A 1 471 ? 9.322   14.455  2.947   1.00 79.81 471 A 1 
ATOM 3895 C CZ  . ARG A 1 471 ? 9.067   15.662  2.457   1.00 74.74 471 A 1 
ATOM 3896 N NH1 . ARG A 1 471 ? 8.980   15.909  1.182   1.00 66.61 471 A 1 
ATOM 3897 N NH2 . ARG A 1 471 ? 8.890   16.676  3.254   1.00 66.52 471 A 1 
ATOM 3898 N N   . ALA A 1 472 ? 11.180  13.215  -2.133  1.00 92.99 472 A 1 
ATOM 3899 C CA  . ALA A 1 472 ? 11.479  14.475  -2.816  1.00 92.24 472 A 1 
ATOM 3900 C C   . ALA A 1 472 ? 10.221  15.097  -3.439  1.00 90.91 472 A 1 
ATOM 3901 O O   . ALA A 1 472 ? 9.373   14.370  -3.956  1.00 89.34 472 A 1 
ATOM 3902 C CB  . ALA A 1 472 ? 12.547  14.205  -3.876  1.00 92.53 472 A 1 
ATOM 3903 N N   . LYS A 1 473 ? 10.098  16.423  -3.421  1.00 92.25 473 A 1 
ATOM 3904 C CA  . LYS A 1 473 ? 8.942   17.134  -4.007  1.00 90.14 473 A 1 
ATOM 3905 C C   . LYS A 1 473 ? 8.765   16.805  -5.492  1.00 89.38 473 A 1 
ATOM 3906 O O   . LYS A 1 473 ? 7.669   16.481  -5.933  1.00 86.18 473 A 1 
ATOM 3907 C CB  . LYS A 1 473 ? 9.125   18.638  -3.773  1.00 88.42 473 A 1 
ATOM 3908 C CG  . LYS A 1 473 ? 7.931   19.451  -4.290  1.00 81.43 473 A 1 
ATOM 3909 C CD  . LYS A 1 473 ? 8.169   20.936  -4.010  1.00 75.25 473 A 1 
ATOM 3910 C CE  . LYS A 1 473 ? 7.016   21.773  -4.566  1.00 65.77 473 A 1 
ATOM 3911 N NZ  . LYS A 1 473 ? 7.238   23.212  -4.277  1.00 56.44 473 A 1 
ATOM 3912 N N   . ASP A 1 474 ? 9.867   16.826  -6.229  1.00 86.96 474 A 1 
ATOM 3913 C CA  . ASP A 1 474 ? 9.943   16.482  -7.645  1.00 86.50 474 A 1 
ATOM 3914 C C   . ASP A 1 474 ? 11.269  15.767  -7.959  1.00 87.91 474 A 1 
ATOM 3915 O O   . ASP A 1 474 ? 12.071  15.456  -7.069  1.00 87.20 474 A 1 
ATOM 3916 C CB  . ASP A 1 474 ? 9.725   17.756  -8.483  1.00 84.38 474 A 1 
ATOM 3917 C CG  . ASP A 1 474 ? 10.761  18.829  -8.162  1.00 81.67 474 A 1 
ATOM 3918 O OD1 . ASP A 1 474 ? 11.959  18.500  -8.292  1.00 76.98 474 A 1 
ATOM 3919 O OD2 . ASP A 1 474 ? 10.354  19.932  -7.749  1.00 76.19 474 A 1 
ATOM 3920 N N   . PHE A 1 475 ? 11.479  15.442  -9.224  1.00 84.36 475 A 1 
ATOM 3921 C CA  . PHE A 1 475 ? 12.674  14.726  -9.665  1.00 83.86 475 A 1 
ATOM 3922 C C   . PHE A 1 475 ? 13.958  15.559  -9.506  1.00 85.31 475 A 1 
ATOM 3923 O O   . PHE A 1 475 ? 15.002  14.993  -9.190  1.00 84.63 475 A 1 
ATOM 3924 C CB  . PHE A 1 475 ? 12.464  14.270  -11.113 1.00 82.56 475 A 1 
ATOM 3925 C CG  . PHE A 1 475 ? 13.602  13.436  -11.661 1.00 81.62 475 A 1 
ATOM 3926 C CD1 . PHE A 1 475 ? 14.486  13.976  -12.617 1.00 77.00 475 A 1 
ATOM 3927 C CD2 . PHE A 1 475 ? 13.799  12.123  -11.197 1.00 75.70 475 A 1 
ATOM 3928 C CE1 . PHE A 1 475 ? 15.554  13.202  -13.108 1.00 73.09 475 A 1 
ATOM 3929 C CE2 . PHE A 1 475 ? 14.870  11.352  -11.682 1.00 72.76 475 A 1 
ATOM 3930 C CZ  . PHE A 1 475 ? 15.747  11.891  -12.639 1.00 74.01 475 A 1 
ATOM 3931 N N   . SER A 1 476 ? 13.899  16.886  -9.682  1.00 84.82 476 A 1 
ATOM 3932 C CA  . SER A 1 476 ? 15.079  17.753  -9.537  1.00 85.41 476 A 1 
ATOM 3933 C C   . SER A 1 476 ? 15.557  17.814  -8.086  1.00 88.13 476 A 1 
ATOM 3934 O O   . SER A 1 476 ? 16.753  17.653  -7.833  1.00 87.83 476 A 1 
ATOM 3935 C CB  . SER A 1 476 ? 14.829  19.156  -10.105 1.00 83.35 476 A 1 
ATOM 3936 O OG  . SER A 1 476 ? 13.804  19.861  -9.454  1.00 74.61 476 A 1 
ATOM 3937 N N   . VAL A 1 477 ? 14.640  17.893  -7.130  1.00 89.54 477 A 1 
ATOM 3938 C CA  . VAL A 1 477 ? 14.952  17.828  -5.693  1.00 91.58 477 A 1 
ATOM 3939 C C   . VAL A 1 477 ? 15.591  16.487  -5.321  1.00 92.87 477 A 1 
ATOM 3940 O O   . VAL A 1 477 ? 16.535  16.451  -4.533  1.00 92.66 477 A 1 
ATOM 3941 C CB  . VAL A 1 477 ? 13.680  18.087  -4.864  1.00 91.87 477 A 1 
ATOM 3942 C CG1 . VAL A 1 477 ? 13.902  17.874  -3.363  1.00 88.52 477 A 1 
ATOM 3943 C CG2 . VAL A 1 477 ? 13.201  19.529  -5.053  1.00 87.60 477 A 1 
ATOM 3944 N N   . ALA A 1 478 ? 15.132  15.380  -5.912  1.00 90.87 478 A 1 
ATOM 3945 C CA  . ALA A 1 478 ? 15.781  14.084  -5.697  1.00 90.95 478 A 1 
ATOM 3946 C C   . ALA A 1 478 ? 17.237  14.078  -6.196  1.00 91.62 478 A 1 
ATOM 3947 O O   . ALA A 1 478 ? 18.112  13.531  -5.525  1.00 91.08 478 A 1 
ATOM 3948 C CB  . ALA A 1 478 ? 14.956  12.979  -6.372  1.00 91.13 478 A 1 
ATOM 3949 N N   . LEU A 1 479 ? 17.508  14.697  -7.345  1.00 89.49 479 A 1 
ATOM 3950 C CA  . LEU A 1 479 ? 18.874  14.837  -7.861  1.00 88.90 479 A 1 
ATOM 3951 C C   . LEU A 1 479 ? 19.732  15.760  -6.989  1.00 90.55 479 A 1 
ATOM 3952 O O   . LEU A 1 479 ? 20.894  15.436  -6.750  1.00 89.78 479 A 1 
ATOM 3953 C CB  . LEU A 1 479 ? 18.852  15.346  -9.311  1.00 86.91 479 A 1 
ATOM 3954 C CG  . LEU A 1 479 ? 18.243  14.379  -10.343 1.00 82.88 479 A 1 
ATOM 3955 C CD1 . LEU A 1 479 ? 18.349  15.018  -11.728 1.00 76.85 479 A 1 
ATOM 3956 C CD2 . LEU A 1 479 ? 18.946  13.020  -10.378 1.00 75.37 479 A 1 
ATOM 3957 N N   . ASP A 1 480 ? 19.168  16.852  -6.483  1.00 90.78 480 A 1 
ATOM 3958 C CA  . ASP A 1 480 ? 19.856  17.764  -5.564  1.00 92.12 480 A 1 
ATOM 3959 C C   . ASP A 1 480 ? 20.265  17.049  -4.265  1.00 93.87 480 A 1 
ATOM 3960 O O   . ASP A 1 480 ? 21.420  17.148  -3.848  1.00 93.38 480 A 1 
ATOM 3961 C CB  . ASP A 1 480 ? 18.959  18.985  -5.274  1.00 92.01 480 A 1 
ATOM 3962 C CG  . ASP A 1 480 ? 18.863  19.990  -6.430  1.00 90.57 480 A 1 
ATOM 3963 O OD1 . ASP A 1 480 ? 19.723  19.977  -7.343  1.00 85.65 480 A 1 
ATOM 3964 O OD2 . ASP A 1 480 ? 18.057  20.942  -6.337  1.00 86.28 480 A 1 
ATOM 3965 N N   . MET A 1 481 ? 19.374  16.238  -3.690  1.00 94.09 481 A 1 
ATOM 3966 C CA  . MET A 1 481 ? 19.685  15.373  -2.538  1.00 94.82 481 A 1 
ATOM 3967 C C   . MET A 1 481 ? 20.845  14.418  -2.844  1.00 95.22 481 A 1 
ATOM 3968 O O   . MET A 1 481 ? 21.799  14.319  -2.077  1.00 94.17 481 A 1 
ATOM 3969 C CB  . MET A 1 481 ? 18.450  14.533  -2.156  1.00 94.50 481 A 1 
ATOM 3970 C CG  . MET A 1 481 ? 17.352  15.329  -1.447  1.00 88.94 481 A 1 
ATOM 3971 S SD  . MET A 1 481 ? 17.719  15.855  0.247   1.00 88.15 481 A 1 
ATOM 3972 C CE  . MET A 1 481 ? 17.909  14.277  1.106   1.00 79.10 481 A 1 
ATOM 3973 N N   . ILE A 1 482 ? 20.769  13.700  -3.971  1.00 93.07 482 A 1 
ATOM 3974 C CA  . ILE A 1 482 ? 21.781  12.707  -4.359  1.00 92.57 482 A 1 
ATOM 3975 C C   . ILE A 1 482 ? 23.134  13.376  -4.611  1.00 92.84 482 A 1 
ATOM 3976 O O   . ILE A 1 482 ? 24.159  12.851  -4.178  1.00 91.84 482 A 1 
ATOM 3977 C CB  . ILE A 1 482 ? 21.299  11.908  -5.593  1.00 91.78 482 A 1 
ATOM 3978 C CG1 . ILE A 1 482 ? 20.106  11.005  -5.206  1.00 89.64 482 A 1 
ATOM 3979 C CG2 . ILE A 1 482 ? 22.427  11.040  -6.194  1.00 89.51 482 A 1 
ATOM 3980 C CD1 . ILE A 1 482 ? 19.315  10.495  -6.414  1.00 84.88 482 A 1 
ATOM 3981 N N   . THR A 1 483 ? 23.140  14.525  -5.291  1.00 92.12 483 A 1 
ATOM 3982 C CA  . THR A 1 483 ? 24.363  15.289  -5.575  1.00 91.18 483 A 1 
ATOM 3983 C C   . THR A 1 483 ? 24.993  15.783  -4.276  1.00 92.21 483 A 1 
ATOM 3984 O O   . THR A 1 483 ? 26.173  15.528  -4.049  1.00 91.22 483 A 1 
ATOM 3985 C CB  . THR A 1 483 ? 24.078  16.465  -6.521  1.00 89.46 483 A 1 
ATOM 3986 O OG1 . THR A 1 483 ? 23.480  15.990  -7.706  1.00 80.26 483 A 1 
ATOM 3987 C CG2 . THR A 1 483 ? 25.354  17.201  -6.934  1.00 77.54 483 A 1 
ATOM 3988 N N   . SER A 1 484 ? 24.197  16.372  -3.385  1.00 93.85 484 A 1 
ATOM 3989 C CA  . SER A 1 484 ? 24.668  16.821  -2.069  1.00 94.28 484 A 1 
ATOM 3990 C C   . SER A 1 484 ? 25.272  15.672  -1.255  1.00 95.05 484 A 1 
ATOM 3991 O O   . SER A 1 484 ? 26.365  15.811  -0.714  1.00 93.80 484 A 1 
ATOM 3992 C CB  . SER A 1 484 ? 23.508  17.473  -1.307  1.00 93.85 484 A 1 
ATOM 3993 O OG  . SER A 1 484 ? 23.952  17.972  -0.062  1.00 81.23 484 A 1 
ATOM 3994 N N   . ILE A 1 485 ? 24.626  14.508  -1.219  1.00 94.32 485 A 1 
ATOM 3995 C CA  . ILE A 1 485 ? 25.160  13.309  -0.539  1.00 94.62 485 A 1 
ATOM 3996 C C   . ILE A 1 485 ? 26.458  12.822  -1.203  1.00 94.02 485 A 1 
ATOM 3997 O O   . ILE A 1 485 ? 27.351  12.333  -0.510  1.00 91.98 485 A 1 
ATOM 3998 C CB  . ILE A 1 485 ? 24.088  12.194  -0.498  1.00 95.15 485 A 1 
ATOM 3999 C CG1 . ILE A 1 485 ? 22.911  12.615  0.414   1.00 94.15 485 A 1 
ATOM 4000 C CG2 . ILE A 1 485 ? 24.674  10.855  0.004   1.00 93.59 485 A 1 
ATOM 4001 C CD1 . ILE A 1 485 ? 21.657  11.743  0.251   1.00 92.07 485 A 1 
ATOM 4002 N N   . GLY A 1 486 ? 26.576  12.950  -2.531  1.00 93.51 486 A 1 
ATOM 4003 C CA  . GLY A 1 486 ? 27.786  12.598  -3.281  1.00 91.90 486 A 1 
ATOM 4004 C C   . GLY A 1 486 ? 29.012  13.435  -2.902  1.00 92.09 486 A 1 
ATOM 4005 O O   . GLY A 1 486 ? 30.129  12.926  -2.959  1.00 89.60 486 A 1 
ATOM 4006 N N   . ASP A 1 487 ? 28.797  14.667  -2.443  1.00 92.58 487 A 1 
ATOM 4007 C CA  . ASP A 1 487 ? 29.851  15.580  -1.976  1.00 92.77 487 A 1 
ATOM 4008 C C   . ASP A 1 487 ? 30.241  15.357  -0.497  1.00 93.61 487 A 1 
ATOM 4009 O O   . ASP A 1 487 ? 30.958  16.164  0.105   1.00 90.27 487 A 1 
ATOM 4010 C CB  . ASP A 1 487 ? 29.414  17.033  -2.242  1.00 90.81 487 A 1 
ATOM 4011 C CG  . ASP A 1 487 ? 29.290  17.379  -3.731  1.00 85.76 487 A 1 
ATOM 4012 O OD1 . ASP A 1 487 ? 30.030  16.780  -4.548  1.00 78.30 487 A 1 
ATOM 4013 O OD2 . ASP A 1 487 ? 28.493  18.294  -4.042  1.00 79.58 487 A 1 
ATOM 4014 N N   . LEU A 1 488 ? 29.776  14.268  0.116   1.00 92.77 488 A 1 
ATOM 4015 C CA  . LEU A 1 488 ? 30.022  13.974  1.527   1.00 93.12 488 A 1 
ATOM 4016 C C   . LEU A 1 488 ? 31.520  13.799  1.812   1.00 93.18 488 A 1 
ATOM 4017 O O   . LEU A 1 488 ? 32.170  12.862  1.349   1.00 90.52 488 A 1 
ATOM 4018 C CB  . LEU A 1 488 ? 29.229  12.722  1.943   1.00 93.14 488 A 1 
ATOM 4019 C CG  . LEU A 1 488 ? 29.333  12.396  3.447   1.00 92.92 488 A 1 
ATOM 4020 C CD1 . LEU A 1 488 ? 28.540  13.386  4.302   1.00 87.52 488 A 1 
ATOM 4021 C CD2 . LEU A 1 488 ? 28.785  10.993  3.715   1.00 88.24 488 A 1 
ATOM 4022 N N   . GLN A 1 489 ? 32.036  14.649  2.692   1.00 93.42 489 A 1 
ATOM 4023 C CA  . GLN A 1 489 ? 33.391  14.545  3.230   1.00 92.50 489 A 1 
ATOM 4024 C C   . GLN A 1 489 ? 33.350  14.146  4.701   1.00 92.81 489 A 1 
ATOM 4025 O O   . GLN A 1 489 ? 32.455  14.542  5.453   1.00 90.04 489 A 1 
ATOM 4026 C CB  . GLN A 1 489 ? 34.151  15.860  3.016   1.00 91.07 489 A 1 
ATOM 4027 C CG  . GLN A 1 489 ? 34.317  16.172  1.518   1.00 83.92 489 A 1 
ATOM 4028 C CD  . GLN A 1 489 ? 35.140  17.423  1.250   1.00 76.18 489 A 1 
ATOM 4029 O OE1 . GLN A 1 489 ? 35.638  18.101  2.132   1.00 68.62 489 A 1 
ATOM 4030 N NE2 . GLN A 1 489 ? 35.328  17.773  -0.004  1.00 64.18 489 A 1 
ATOM 4031 N N   . PHE A 1 490 ? 34.334  13.351  5.119   1.00 91.99 490 A 1 
ATOM 4032 C CA  . PHE A 1 490 ? 34.458  12.997  6.530   1.00 90.98 490 A 1 
ATOM 4033 C C   . PHE A 1 490 ? 34.971  14.205  7.328   1.00 90.58 490 A 1 
ATOM 4034 O O   . PHE A 1 490 ? 36.140  14.569  7.229   1.00 87.28 490 A 1 
ATOM 4035 C CB  . PHE A 1 490 ? 35.348  11.760  6.702   1.00 89.67 490 A 1 
ATOM 4036 C CG  . PHE A 1 490 ? 35.444  11.318  8.150   1.00 88.08 490 A 1 
ATOM 4037 C CD1 . PHE A 1 490 ? 36.521  11.740  8.954   1.00 81.91 490 A 1 
ATOM 4038 C CD2 . PHE A 1 490 ? 34.423  10.531  8.712   1.00 82.95 490 A 1 
ATOM 4039 C CE1 . PHE A 1 490 ? 36.577  11.372  10.310  1.00 79.29 490 A 1 
ATOM 4040 C CE2 . PHE A 1 490 ? 34.479  10.164  10.070  1.00 79.63 490 A 1 
ATOM 4041 C CZ  . PHE A 1 490 ? 35.556  10.583  10.870  1.00 81.58 490 A 1 
ATOM 4042 N N   . ASN A 1 491 ? 34.105  14.800  8.137   1.00 92.64 491 A 1 
ATOM 4043 C CA  . ASN A 1 491 ? 34.442  15.879  9.061   1.00 92.52 491 A 1 
ATOM 4044 C C   . ASN A 1 491 ? 33.664  15.693  10.373  1.00 93.25 491 A 1 
ATOM 4045 O O   . ASN A 1 491 ? 32.513  16.113  10.494  1.00 91.32 491 A 1 
ATOM 4046 C CB  . ASN A 1 491 ? 34.177  17.234  8.383   1.00 90.42 491 A 1 
ATOM 4047 C CG  . ASN A 1 491 ? 34.617  18.401  9.253   1.00 87.06 491 A 1 
ATOM 4048 O OD1 . ASN A 1 491 ? 34.698  18.320  10.467  1.00 77.96 491 A 1 
ATOM 4049 N ND2 . ASN A 1 491 ? 34.916  19.531  8.660   1.00 78.78 491 A 1 
ATOM 4050 N N   . TRP A 1 492 ? 34.316  15.052  11.349  1.00 94.05 492 A 1 
ATOM 4051 C CA  . TRP A 1 492 ? 33.678  14.726  12.624  1.00 94.22 492 A 1 
ATOM 4052 C C   . TRP A 1 492 ? 33.204  15.963  13.399  1.00 94.47 492 A 1 
ATOM 4053 O O   . TRP A 1 492 ? 32.126  15.927  13.989  1.00 91.95 492 A 1 
ATOM 4054 C CB  . TRP A 1 492 ? 34.632  13.894  13.486  1.00 92.65 492 A 1 
ATOM 4055 C CG  . TRP A 1 492 ? 34.064  13.559  14.831  1.00 89.31 492 A 1 
ATOM 4056 C CD1 . TRP A 1 492 ? 34.460  14.070  16.017  1.00 81.35 492 A 1 
ATOM 4057 C CD2 . TRP A 1 492 ? 32.908  12.715  15.129  1.00 86.10 492 A 1 
ATOM 4058 N NE1 . TRP A 1 492 ? 33.649  13.595  17.026  1.00 79.44 492 A 1 
ATOM 4059 C CE2 . TRP A 1 492 ? 32.665  12.763  16.535  1.00 82.92 492 A 1 
ATOM 4060 C CE3 . TRP A 1 492 ? 32.022  11.932  14.350  1.00 76.46 492 A 1 
ATOM 4061 C CZ2 . TRP A 1 492 ? 31.606  12.074  17.140  1.00 79.42 492 A 1 
ATOM 4062 C CZ3 . TRP A 1 492 ? 30.957  11.230  14.948  1.00 75.94 492 A 1 
ATOM 4063 C CH2 . TRP A 1 492 ? 30.748  11.302  16.336  1.00 75.10 492 A 1 
ATOM 4064 N N   . GLU A 1 493 ? 33.973  17.053  13.385  1.00 93.33 493 A 1 
ATOM 4065 C CA  . GLU A 1 493 ? 33.609  18.282  14.095  1.00 93.13 493 A 1 
ATOM 4066 C C   . GLU A 1 493 ? 32.304  18.873  13.547  1.00 93.03 493 A 1 
ATOM 4067 O O   . GLU A 1 493 ? 31.378  19.160  14.306  1.00 90.35 493 A 1 
ATOM 4068 C CB  . GLU A 1 493 ? 34.741  19.315  13.986  1.00 93.14 493 A 1 
ATOM 4069 C CG  . GLU A 1 493 ? 36.025  18.856  14.701  1.00 84.61 493 A 1 
ATOM 4070 C CD  . GLU A 1 493 ? 37.168  19.883  14.625  1.00 76.67 493 A 1 
ATOM 4071 O OE1 . GLU A 1 493 ? 38.228  19.586  15.222  1.00 67.82 493 A 1 
ATOM 4072 O OE2 . GLU A 1 493 ? 36.987  20.930  13.967  1.00 68.93 493 A 1 
ATOM 4073 N N   . GLN A 1 494 ? 32.186  18.954  12.217  1.00 94.74 494 A 1 
ATOM 4074 C CA  . GLN A 1 494 ? 30.964  19.423  11.564  1.00 93.91 494 A 1 
ATOM 4075 C C   . GLN A 1 494 ? 29.783  18.483  11.836  1.00 94.76 494 A 1 
ATOM 4076 O O   . GLN A 1 494 ? 28.675  18.941  12.123  1.00 93.53 494 A 1 
ATOM 4077 C CB  . GLN A 1 494 ? 31.229  19.560  10.062  1.00 92.09 494 A 1 
ATOM 4078 C CG  . GLN A 1 494 ? 30.066  20.243  9.326   1.00 79.48 494 A 1 
ATOM 4079 C CD  . GLN A 1 494 ? 30.310  20.347  7.824   1.00 71.41 494 A 1 
ATOM 4080 O OE1 . GLN A 1 494 ? 31.189  19.732  7.248   1.00 64.57 494 A 1 
ATOM 4081 N NE2 . GLN A 1 494 ? 29.529  21.131  7.119   1.00 60.04 494 A 1 
ATOM 4082 N N   . TRP A 1 495 ? 30.008  17.169  11.780  1.00 94.50 495 A 1 
ATOM 4083 C CA  . TRP A 1 495 ? 28.956  16.190  12.053  1.00 94.90 495 A 1 
ATOM 4084 C C   . TRP A 1 495 ? 28.475  16.256  13.504  1.00 95.08 495 A 1 
ATOM 4085 O O   . TRP A 1 495 ? 27.275  16.198  13.753  1.00 93.53 495 A 1 
ATOM 4086 C CB  . TRP A 1 495 ? 29.450  14.781  11.709  1.00 94.53 495 A 1 
ATOM 4087 C CG  . TRP A 1 495 ? 29.774  14.493  10.274  1.00 95.03 495 A 1 
ATOM 4088 C CD1 . TRP A 1 495 ? 29.786  15.361  9.239   1.00 91.28 495 A 1 
ATOM 4089 C CD2 . TRP A 1 495 ? 30.170  13.212  9.705   1.00 94.04 495 A 1 
ATOM 4090 N NE1 . TRP A 1 495 ? 30.162  14.720  8.083   1.00 91.50 495 A 1 
ATOM 4091 C CE2 . TRP A 1 495 ? 30.408  13.385  8.307   1.00 93.37 495 A 1 
ATOM 4092 C CE3 . TRP A 1 495 ? 30.344  11.909  10.231  1.00 91.70 495 A 1 
ATOM 4093 C CZ2 . TRP A 1 495 ? 30.790  12.326  7.474   1.00 91.08 495 A 1 
ATOM 4094 C CZ3 . TRP A 1 495 ? 30.725  10.837  9.403   1.00 88.63 495 A 1 
ATOM 4095 C CH2 . TRP A 1 495 ? 30.947  11.044  8.028   1.00 88.21 495 A 1 
ATOM 4096 N N   . ALA A 1 496 ? 29.394  16.446  14.453  1.00 95.06 496 A 1 
ATOM 4097 C CA  . ALA A 1 496 ? 29.054  16.606  15.866  1.00 94.72 496 A 1 
ATOM 4098 C C   . ALA A 1 496 ? 28.208  17.868  16.126  1.00 94.39 496 A 1 
ATOM 4099 O O   . ALA A 1 496 ? 27.264  17.814  16.917  1.00 92.73 496 A 1 
ATOM 4100 C CB  . ALA A 1 496 ? 30.350  16.608  16.683  1.00 94.50 496 A 1 
ATOM 4101 N N   . ILE A 1 497 ? 28.487  18.970  15.427  1.00 94.52 497 A 1 
ATOM 4102 C CA  . ILE A 1 497 ? 27.665  20.192  15.488  1.00 93.63 497 A 1 
ATOM 4103 C C   . ILE A 1 497 ? 26.238  19.905  15.002  1.00 93.58 497 A 1 
ATOM 4104 O O   . ILE A 1 497 ? 25.277  20.253  15.686  1.00 91.41 497 A 1 
ATOM 4105 C CB  . ILE A 1 497 ? 28.326  21.346  14.694  1.00 93.01 497 A 1 
ATOM 4106 C CG1 . ILE A 1 497 ? 29.638  21.788  15.383  1.00 89.36 497 A 1 
ATOM 4107 C CG2 . ILE A 1 497 ? 27.377  22.555  14.565  1.00 88.51 497 A 1 
ATOM 4108 C CD1 . ILE A 1 497 ? 30.537  22.664  14.497  1.00 80.79 497 A 1 
ATOM 4109 N N   . VAL A 1 498 ? 26.089  19.217  13.871  1.00 94.23 498 A 1 
ATOM 4110 C CA  . VAL A 1 498 ? 24.764  18.836  13.349  1.00 94.11 498 A 1 
ATOM 4111 C C   . VAL A 1 498 ? 24.036  17.906  14.325  1.00 94.34 498 A 1 
ATOM 4112 O O   . VAL A 1 498 ? 22.866  18.132  14.636  1.00 93.44 498 A 1 
ATOM 4113 C CB  . VAL A 1 498 ? 24.888  18.194  11.955  1.00 93.75 498 A 1 
ATOM 4114 C CG1 . VAL A 1 498 ? 23.553  17.629  11.451  1.00 90.77 498 A 1 
ATOM 4115 C CG2 . VAL A 1 498 ? 25.383  19.214  10.921  1.00 90.55 498 A 1 
ATOM 4116 N N   . ILE A 1 499 ? 24.725  16.887  14.846  1.00 94.16 499 A 1 
ATOM 4117 C CA  . ILE A 1 499 ? 24.131  15.940  15.803  1.00 93.69 499 A 1 
ATOM 4118 C C   . ILE A 1 499 ? 23.660  16.671  17.063  1.00 93.16 499 A 1 
ATOM 4119 O O   . ILE A 1 499 ? 22.542  16.421  17.510  1.00 91.92 499 A 1 
ATOM 4120 C CB  . ILE A 1 499 ? 25.117  14.797  16.128  1.00 93.96 499 A 1 
ATOM 4121 C CG1 . ILE A 1 499 ? 25.315  13.890  14.888  1.00 92.36 499 A 1 
ATOM 4122 C CG2 . ILE A 1 499 ? 24.617  13.937  17.308  1.00 91.62 499 A 1 
ATOM 4123 C CD1 . ILE A 1 499 ? 26.530  12.961  14.983  1.00 87.11 499 A 1 
ATOM 4124 N N   . SER A 1 500 ? 24.461  17.589  17.603  1.00 93.54 500 A 1 
ATOM 4125 C CA  . SER A 1 500 ? 24.072  18.375  18.780  1.00 92.28 500 A 1 
ATOM 4126 C C   . SER A 1 500 ? 22.927  19.353  18.490  1.00 91.32 500 A 1 
ATOM 4127 O O   . SER A 1 500 ? 22.034  19.511  19.320  1.00 88.30 500 A 1 
ATOM 4128 C CB  . SER A 1 500 ? 25.284  19.105  19.369  1.00 92.07 500 A 1 
ATOM 4129 O OG  . SER A 1 500 ? 25.823  20.064  18.475  1.00 78.20 500 A 1 
ATOM 4130 N N   . GLY A 1 501 ? 22.901  19.953  17.298  1.00 93.10 501 A 1 
ATOM 4131 C CA  . GLY A 1 501 ? 21.820  20.851  16.877  1.00 91.19 501 A 1 
ATOM 4132 C C   . GLY A 1 501 ? 20.464  20.159  16.708  1.00 91.36 501 A 1 
ATOM 4133 O O   . GLY A 1 501 ? 19.425  20.785  16.921  1.00 88.94 501 A 1 
ATOM 4134 N N   . TYR A 1 502 ? 20.480  18.869  16.382  1.00 93.42 502 A 1 
ATOM 4135 C CA  . TYR A 1 502 ? 19.280  18.049  16.196  1.00 93.25 502 A 1 
ATOM 4136 C C   . TYR A 1 502 ? 19.214  16.856  17.166  1.00 93.50 502 A 1 
ATOM 4137 O O   . TYR A 1 502 ? 18.656  15.811  16.824  1.00 92.07 502 A 1 
ATOM 4138 C CB  . TYR A 1 502 ? 19.182  17.614  14.727  1.00 92.74 502 A 1 
ATOM 4139 C CG  . TYR A 1 502 ? 19.003  18.739  13.729  1.00 92.32 502 A 1 
ATOM 4140 C CD1 . TYR A 1 502 ? 17.749  19.369  13.597  1.00 88.93 502 A 1 
ATOM 4141 C CD2 . TYR A 1 502 ? 20.078  19.142  12.915  1.00 89.87 502 A 1 
ATOM 4142 C CE1 . TYR A 1 502 ? 17.569  20.397  12.652  1.00 88.72 502 A 1 
ATOM 4143 C CE2 . TYR A 1 502 ? 19.904  20.169  11.968  1.00 88.99 502 A 1 
ATOM 4144 C CZ  . TYR A 1 502 ? 18.650  20.799  11.832  1.00 89.40 502 A 1 
ATOM 4145 O OH  . TYR A 1 502 ? 18.478  21.785  10.914  1.00 87.38 502 A 1 
ATOM 4146 N N   . GLU A 1 503 ? 19.760  16.989  18.378  1.00 91.51 503 A 1 
ATOM 4147 C CA  . GLU A 1 503 ? 19.946  15.884  19.337  1.00 91.45 503 A 1 
ATOM 4148 C C   . GLU A 1 503 ? 18.700  14.996  19.487  1.00 91.08 503 A 1 
ATOM 4149 O O   . GLU A 1 503 ? 18.763  13.776  19.288  1.00 89.38 503 A 1 
ATOM 4150 C CB  . GLU A 1 503 ? 20.369  16.475  20.695  1.00 90.41 503 A 1 
ATOM 4151 C CG  . GLU A 1 503 ? 20.690  15.384  21.731  1.00 81.08 503 A 1 
ATOM 4152 C CD  . GLU A 1 503 ? 21.103  15.931  23.106  1.00 78.52 503 A 1 
ATOM 4153 O OE1 . GLU A 1 503 ? 21.357  15.077  23.992  1.00 69.83 503 A 1 
ATOM 4154 O OE2 . GLU A 1 503 ? 21.141  17.169  23.278  1.00 72.33 503 A 1 
ATOM 4155 N N   . ASN A 1 504 ? 17.544  15.601  19.746  1.00 91.54 504 A 1 
ATOM 4156 C CA  . ASN A 1 504 ? 16.286  14.874  19.926  1.00 90.66 504 A 1 
ATOM 4157 C C   . ASN A 1 504 ? 15.853  14.116  18.660  1.00 91.62 504 A 1 
ATOM 4158 O O   . ASN A 1 504 ? 15.327  13.007  18.753  1.00 90.54 504 A 1 
ATOM 4159 C CB  . ASN A 1 504 ? 15.201  15.870  20.363  1.00 89.14 504 A 1 
ATOM 4160 C CG  . ASN A 1 504 ? 15.423  16.425  21.757  1.00 86.69 504 A 1 
ATOM 4161 O OD1 . ASN A 1 504 ? 15.953  15.777  22.640  1.00 80.05 504 A 1 
ATOM 4162 N ND2 . ASN A 1 504 ? 14.999  17.639  22.009  1.00 78.63 504 A 1 
ATOM 4163 N N   . VAL A 1 505 ? 16.102  14.669  17.469  1.00 92.20 505 A 1 
ATOM 4164 C CA  . VAL A 1 505 ? 15.810  13.992  16.195  1.00 93.11 505 A 1 
ATOM 4165 C C   . VAL A 1 505 ? 16.674  12.743  16.048  1.00 94.25 505 A 1 
ATOM 4166 O O   . VAL A 1 505 ? 16.155  11.668  15.744  1.00 94.24 505 A 1 
ATOM 4167 C CB  . VAL A 1 505 ? 16.024  14.932  14.999  1.00 92.63 505 A 1 
ATOM 4168 C CG1 . VAL A 1 505 ? 15.850  14.206  13.661  1.00 90.30 505 A 1 
ATOM 4169 C CG2 . VAL A 1 505 ? 15.060  16.120  15.030  1.00 90.23 505 A 1 
ATOM 4170 N N   . PHE A 1 506 ? 17.980  12.856  16.314  1.00 94.91 506 A 1 
ATOM 4171 C CA  . PHE A 1 506 ? 18.891  11.714  16.248  1.00 95.67 506 A 1 
ATOM 4172 C C   . PHE A 1 506 ? 18.552  10.636  17.277  1.00 95.81 506 A 1 
ATOM 4173 O O   . PHE A 1 506 ? 18.592  9.446   16.948  1.00 95.12 506 A 1 
ATOM 4174 C CB  . PHE A 1 506 ? 20.340  12.192  16.392  1.00 95.68 506 A 1 
ATOM 4175 C CG  . PHE A 1 506 ? 20.892  12.780  15.111  1.00 95.66 506 A 1 
ATOM 4176 C CD1 . PHE A 1 506 ? 21.337  11.923  14.092  1.00 92.68 506 A 1 
ATOM 4177 C CD2 . PHE A 1 506 ? 20.946  14.169  14.915  1.00 92.63 506 A 1 
ATOM 4178 C CE1 . PHE A 1 506 ? 21.831  12.458  12.887  1.00 91.75 506 A 1 
ATOM 4179 C CE2 . PHE A 1 506 ? 21.436  14.704  13.712  1.00 92.00 506 A 1 
ATOM 4180 C CZ  . PHE A 1 506 ? 21.879  13.847  12.696  1.00 92.99 506 A 1 
ATOM 4181 N N   . ILE A 1 507 ? 18.137  11.028  18.486  1.00 94.67 507 A 1 
ATOM 4182 C CA  . ILE A 1 507 ? 17.619  10.100  19.497  1.00 94.40 507 A 1 
ATOM 4183 C C   . ILE A 1 507 ? 16.385  9.369   18.956  1.00 94.52 507 A 1 
ATOM 4184 O O   . ILE A 1 507 ? 16.318  8.138   19.035  1.00 93.77 507 A 1 
ATOM 4185 C CB  . ILE A 1 507 ? 17.327  10.848  20.822  1.00 93.94 507 A 1 
ATOM 4186 C CG1 . ILE A 1 507 ? 18.651  11.282  21.489  1.00 91.76 507 A 1 
ATOM 4187 C CG2 . ILE A 1 507 ? 16.512  9.972   21.795  1.00 91.47 507 A 1 
ATOM 4188 C CD1 . ILE A 1 507 ? 18.474  12.283  22.641  1.00 85.63 507 A 1 
ATOM 4189 N N   . MET A 1 508 ? 15.433  10.078  18.355  1.00 93.87 508 A 1 
ATOM 4190 C CA  . MET A 1 508 ? 14.220  9.464   17.800  1.00 93.87 508 A 1 
ATOM 4191 C C   . MET A 1 508 ? 14.513  8.542   16.607  1.00 94.60 508 A 1 
ATOM 4192 O O   . MET A 1 508 ? 13.932  7.456   16.521  1.00 94.14 508 A 1 
ATOM 4193 C CB  . MET A 1 508 ? 13.202  10.550  17.421  1.00 92.72 508 A 1 
ATOM 4194 C CG  . MET A 1 508 ? 12.614  11.253  18.655  1.00 86.83 508 A 1 
ATOM 4195 S SD  . MET A 1 508 ? 11.971  10.171  19.965  1.00 85.48 508 A 1 
ATOM 4196 C CE  . MET A 1 508 ? 10.680  9.331   19.045  1.00 74.59 508 A 1 
ATOM 4197 N N   . ILE A 1 509 ? 15.448  8.916   15.731  1.00 95.16 509 A 1 
ATOM 4198 C CA  . ILE A 1 509 ? 15.936  8.050   14.645  1.00 95.64 509 A 1 
ATOM 4199 C C   . ILE A 1 509 ? 16.555  6.771   15.226  1.00 95.90 509 A 1 
ATOM 4200 O O   . ILE A 1 509 ? 16.221  5.665   14.787  1.00 95.33 509 A 1 
ATOM 4201 C CB  . ILE A 1 509 ? 16.930  8.821   13.735  1.00 95.82 509 A 1 
ATOM 4202 C CG1 . ILE A 1 509 ? 16.180  9.894   12.908  1.00 94.79 509 A 1 
ATOM 4203 C CG2 . ILE A 1 509 ? 17.682  7.870   12.782  1.00 94.26 509 A 1 
ATOM 4204 C CD1 . ILE A 1 509 ? 17.088  10.866  12.144  1.00 91.78 509 A 1 
ATOM 4205 N N   . ALA A 1 510 ? 17.414  6.897   16.241  1.00 96.36 510 A 1 
ATOM 4206 C CA  . ALA A 1 510 ? 18.049  5.758   16.901  1.00 96.20 510 A 1 
ATOM 4207 C C   . ALA A 1 510 ? 17.020  4.837   17.574  1.00 95.94 510 A 1 
ATOM 4208 O O   . ALA A 1 510 ? 17.082  3.619   17.391  1.00 95.00 510 A 1 
ATOM 4209 C CB  . ALA A 1 510 ? 19.091  6.282   17.897  1.00 95.99 510 A 1 
ATOM 4210 N N   . ILE A 1 511 ? 16.040  5.396   18.287  1.00 95.77 511 A 1 
ATOM 4211 C CA  . ILE A 1 511 ? 14.929  4.640   18.887  1.00 95.17 511 A 1 
ATOM 4212 C C   . ILE A 1 511 ? 14.121  3.924   17.803  1.00 95.09 511 A 1 
ATOM 4213 O O   . ILE A 1 511 ? 13.847  2.730   17.937  1.00 93.88 511 A 1 
ATOM 4214 C CB  . ILE A 1 511 ? 14.036  5.566   19.749  1.00 94.28 511 A 1 
ATOM 4215 C CG1 . ILE A 1 511 ? 14.793  5.991   21.029  1.00 91.46 511 A 1 
ATOM 4216 C CG2 . ILE A 1 511 ? 12.709  4.880   20.135  1.00 91.11 511 A 1 
ATOM 4217 C CD1 . ILE A 1 511 ? 14.105  7.112   21.823  1.00 85.03 511 A 1 
ATOM 4218 N N   . GLY A 1 512 ? 13.775  4.608   16.718  1.00 95.18 512 A 1 
ATOM 4219 C CA  . GLY A 1 512 ? 13.029  4.026   15.604  1.00 94.83 512 A 1 
ATOM 4220 C C   . GLY A 1 512 ? 13.733  2.812   14.996  1.00 95.13 512 A 1 
ATOM 4221 O O   . GLY A 1 512 ? 13.129  1.742   14.859  1.00 94.08 512 A 1 
ATOM 4222 N N   . TYR A 1 513 ? 15.032  2.940   14.703  1.00 95.89 513 A 1 
ATOM 4223 C CA  . TYR A 1 513 ? 15.834  1.819   14.215  1.00 95.83 513 A 1 
ATOM 4224 C C   . TYR A 1 513 ? 16.003  0.724   15.266  1.00 95.29 513 A 1 
ATOM 4225 O O   . TYR A 1 513 ? 15.823  -0.451  14.941  1.00 93.46 513 A 1 
ATOM 4226 C CB  . TYR A 1 513 ? 17.194  2.304   13.700  1.00 95.85 513 A 1 
ATOM 4227 C CG  . TYR A 1 513 ? 17.135  2.881   12.297  1.00 96.24 513 A 1 
ATOM 4228 C CD1 . TYR A 1 513 ? 16.760  2.055   11.220  1.00 93.93 513 A 1 
ATOM 4229 C CD2 . TYR A 1 513 ? 17.449  4.230   12.064  1.00 94.01 513 A 1 
ATOM 4230 C CE1 . TYR A 1 513 ? 16.688  2.577   9.917   1.00 93.23 513 A 1 
ATOM 4231 C CE2 . TYR A 1 513 ? 17.377  4.761   10.763  1.00 93.61 513 A 1 
ATOM 4232 C CZ  . TYR A 1 513 ? 16.992  3.934   9.688   1.00 94.82 513 A 1 
ATOM 4233 O OH  . TYR A 1 513 ? 16.906  4.444   8.436   1.00 93.31 513 A 1 
ATOM 4234 N N   . ALA A 1 514 ? 16.270  1.070   16.521  1.00 95.57 514 A 1 
ATOM 4235 C CA  . ALA A 1 514 ? 16.373  0.089   17.596  1.00 94.89 514 A 1 
ATOM 4236 C C   . ALA A 1 514 ? 15.089  -0.748  17.695  1.00 94.35 514 A 1 
ATOM 4237 O O   . ALA A 1 514 ? 15.164  -1.974  17.659  1.00 92.51 514 A 1 
ATOM 4238 C CB  . ALA A 1 514 ? 16.704  0.804   18.909  1.00 94.41 514 A 1 
ATOM 4239 N N   . LEU A 1 515 ? 13.916  -0.115  17.714  1.00 93.59 515 A 1 
ATOM 4240 C CA  . LEU A 1 515 ? 12.620  -0.801  17.735  1.00 92.56 515 A 1 
ATOM 4241 C C   . LEU A 1 515 ? 12.402  -1.671  16.490  1.00 92.52 515 A 1 
ATOM 4242 O O   . LEU A 1 515 ? 11.894  -2.786  16.605  1.00 90.64 515 A 1 
ATOM 4243 C CB  . LEU A 1 515 ? 11.491  0.237   17.864  1.00 91.80 515 A 1 
ATOM 4244 C CG  . LEU A 1 515 ? 11.394  0.930   19.237  1.00 87.74 515 A 1 
ATOM 4245 C CD1 . LEU A 1 515 ? 10.293  1.989   19.178  1.00 82.69 515 A 1 
ATOM 4246 C CD2 . LEU A 1 515 ? 11.055  -0.047  20.363  1.00 82.32 515 A 1 
ATOM 4247 N N   . HIS A 1 516 ? 12.814  -1.206  15.306  1.00 92.99 516 A 1 
ATOM 4248 C CA  . HIS A 1 516 ? 12.691  -1.981  14.069  1.00 92.32 516 A 1 
ATOM 4249 C C   . HIS A 1 516 ? 13.554  -3.253  14.077  1.00 91.26 516 A 1 
ATOM 4250 O O   . HIS A 1 516 ? 13.123  -4.305  13.594  1.00 88.57 516 A 1 
ATOM 4251 C CB  . HIS A 1 516 ? 13.044  -1.091  12.876  1.00 91.76 516 A 1 
ATOM 4252 C CG  . HIS A 1 516 ? 12.864  -1.825  11.576  1.00 91.04 516 A 1 
ATOM 4253 N ND1 . HIS A 1 516 ? 11.677  -1.972  10.894  1.00 79.66 516 A 1 
ATOM 4254 C CD2 . HIS A 1 516 ? 13.813  -2.554  10.919  1.00 81.19 516 A 1 
ATOM 4255 C CE1 . HIS A 1 516 ? 11.911  -2.771  9.849   1.00 83.05 516 A 1 
ATOM 4256 N NE2 . HIS A 1 516 ? 13.195  -3.155  9.829   1.00 85.15 516 A 1 
ATOM 4257 N N   . PHE A 1 517 ? 14.764  -3.170  14.628  1.00 91.70 517 A 1 
ATOM 4258 C CA  . PHE A 1 517 ? 15.710  -4.287  14.685  1.00 90.70 517 A 1 
ATOM 4259 C C   . PHE A 1 517 ? 15.554  -5.171  15.930  1.00 90.64 517 A 1 
ATOM 4260 O O   . PHE A 1 517 ? 16.241  -6.192  16.041  1.00 88.15 517 A 1 
ATOM 4261 C CB  . PHE A 1 517 ? 17.137  -3.760  14.474  1.00 90.20 517 A 1 
ATOM 4262 C CG  . PHE A 1 517 ? 17.441  -3.406  13.024  1.00 89.76 517 A 1 
ATOM 4263 C CD1 . PHE A 1 517 ? 17.733  -4.423  12.096  1.00 86.15 517 A 1 
ATOM 4264 C CD2 . PHE A 1 517 ? 17.416  -2.066  12.590  1.00 86.27 517 A 1 
ATOM 4265 C CE1 . PHE A 1 517 ? 17.988  -4.104  10.748  1.00 83.83 517 A 1 
ATOM 4266 C CE2 . PHE A 1 517 ? 17.665  -1.746  11.240  1.00 83.78 517 A 1 
ATOM 4267 C CZ  . PHE A 1 517 ? 17.950  -2.766  10.319  1.00 85.41 517 A 1 
ATOM 4268 N N   . VAL A 1 518 ? 14.629  -4.848  16.845  1.00 91.17 518 A 1 
ATOM 4269 C CA  . VAL A 1 518 ? 14.309  -5.708  17.995  1.00 90.52 518 A 1 
ATOM 4270 C C   . VAL A 1 518 ? 13.872  -7.098  17.508  1.00 91.00 518 A 1 
ATOM 4271 O O   . VAL A 1 518 ? 12.961  -7.226  16.685  1.00 89.93 518 A 1 
ATOM 4272 C CB  . VAL A 1 518 ? 13.248  -5.074  18.915  1.00 88.76 518 A 1 
ATOM 4273 C CG1 . VAL A 1 518 ? 12.611  -6.066  19.899  1.00 81.63 518 A 1 
ATOM 4274 C CG2 . VAL A 1 518 ? 13.869  -3.979  19.793  1.00 81.36 518 A 1 
ATOM 4275 N N   . PRO A 1 519 ? 14.470  -8.179  18.040  1.00 90.27 519 A 1 
ATOM 4276 C CA  . PRO A 1 519 ? 14.056  -9.534  17.703  1.00 90.27 519 A 1 
ATOM 4277 C C   . PRO A 1 519 ? 12.581  -9.784  18.032  1.00 91.28 519 A 1 
ATOM 4278 O O   . PRO A 1 519 ? 12.120  -9.480  19.139  1.00 90.49 519 A 1 
ATOM 4279 C CB  . PRO A 1 519 ? 14.973  -10.459 18.509  1.00 88.31 519 A 1 
ATOM 4280 C CG  . PRO A 1 519 ? 16.226  -9.615  18.727  1.00 85.12 519 A 1 
ATOM 4281 C CD  . PRO A 1 519 ? 15.664  -8.202  18.868  1.00 87.45 519 A 1 
ATOM 4282 N N   . ALA A 1 520 ? 11.865  -10.459 17.129  1.00 89.35 520 A 1 
ATOM 4283 C CA  . ALA A 1 520 ? 10.436  -10.748 17.293  1.00 89.41 520 A 1 
ATOM 4284 C C   . ALA A 1 520 ? 10.081  -11.438 18.627  1.00 91.49 520 A 1 
ATOM 4285 O O   . ALA A 1 520 ? 8.992   -11.233 19.160  1.00 90.23 520 A 1 
ATOM 4286 C CB  . ALA A 1 520 ? 9.985   -11.606 16.106  1.00 87.30 520 A 1 
ATOM 4287 N N   . LYS A 1 521 ? 11.009  -12.213 19.202  1.00 90.51 521 A 1 
ATOM 4288 C CA  . LYS A 1 521 ? 10.850  -12.844 20.524  1.00 91.18 521 A 1 
ATOM 4289 C C   . LYS A 1 521 ? 10.648  -11.828 21.650  1.00 93.20 521 A 1 
ATOM 4290 O O   . LYS A 1 521 ? 9.870   -12.098 22.561  1.00 91.68 521 A 1 
ATOM 4291 C CB  . LYS A 1 521 ? 12.070  -13.720 20.854  1.00 90.08 521 A 1 
ATOM 4292 C CG  . LYS A 1 521 ? 12.202  -14.959 19.955  1.00 78.99 521 A 1 
ATOM 4293 C CD  . LYS A 1 521 ? 13.385  -15.819 20.428  1.00 74.53 521 A 1 
ATOM 4294 C CE  . LYS A 1 521 ? 13.553  -17.068 19.559  1.00 65.02 521 A 1 
ATOM 4295 N NZ  . LYS A 1 521 ? 14.701  -17.894 20.023  1.00 55.07 521 A 1 
ATOM 4296 N N   . ILE A 1 522 ? 11.320  -10.678 21.592  1.00 91.73 522 A 1 
ATOM 4297 C CA  . ILE A 1 522 ? 11.190  -9.621  22.603  1.00 92.67 522 A 1 
ATOM 4298 C C   . ILE A 1 522 ? 9.811   -8.974  22.483  1.00 93.43 522 A 1 
ATOM 4299 O O   . ILE A 1 522 ? 9.085   -8.904  23.471  1.00 92.62 522 A 1 
ATOM 4300 C CB  . ILE A 1 522 ? 12.339  -8.587  22.494  1.00 92.59 522 A 1 
ATOM 4301 C CG1 . ILE A 1 522 ? 13.699  -9.279  22.752  1.00 89.06 522 A 1 
ATOM 4302 C CG2 . ILE A 1 522 ? 12.113  -7.425  23.482  1.00 87.31 522 A 1 
ATOM 4303 C CD1 . ILE A 1 522 ? 14.923  -8.365  22.602  1.00 79.04 522 A 1 
ATOM 4304 N N   . THR A 1 523 ? 9.396   -8.608  21.274  1.00 92.30 523 A 1 
ATOM 4305 C CA  . THR A 1 523 ? 8.057   -8.049  21.024  1.00 91.43 523 A 1 
ATOM 4306 C C   . THR A 1 523 ? 6.946   -9.015  21.449  1.00 92.23 523 A 1 
ATOM 4307 O O   . THR A 1 523 ? 5.975   -8.613  22.088  1.00 91.78 523 A 1 
ATOM 4308 C CB  . THR A 1 523 ? 7.888   -7.691  19.540  1.00 89.97 523 A 1 
ATOM 4309 O OG1 . THR A 1 523 ? 9.008   -6.980  19.076  1.00 80.80 523 A 1 
ATOM 4310 C CG2 . THR A 1 523 ? 6.650   -6.829  19.288  1.00 78.79 523 A 1 
ATOM 4311 N N   . GLN A 1 524 ? 7.106   -10.305 21.155  1.00 92.05 524 A 1 
ATOM 4312 C CA  . GLN A 1 524 ? 6.175   -11.345 21.607  1.00 91.83 524 A 1 
ATOM 4313 C C   . GLN A 1 524 ? 6.177   -11.501 23.135  1.00 93.54 524 A 1 
ATOM 4314 O O   . GLN A 1 524 ? 5.115   -11.700 23.724  1.00 93.58 524 A 1 
ATOM 4315 C CB  . GLN A 1 524 ? 6.543   -12.685 20.954  1.00 91.42 524 A 1 
ATOM 4316 C CG  . GLN A 1 524 ? 6.161   -12.733 19.465  1.00 81.38 524 A 1 
ATOM 4317 C CD  . GLN A 1 524 ? 6.685   -13.980 18.760  1.00 74.22 524 A 1 
ATOM 4318 O OE1 . GLN A 1 524 ? 7.352   -14.846 19.312  1.00 66.45 524 A 1 
ATOM 4319 N NE2 . GLN A 1 524 ? 6.410   -14.127 17.483  1.00 62.04 524 A 1 
ATOM 4320 N N   . GLY A 1 525 ? 7.341   -11.394 23.771  1.00 92.44 525 A 1 
ATOM 4321 C CA  . GLY A 1 525 ? 7.467   -11.391 25.229  1.00 93.30 525 A 1 
ATOM 4322 C C   . GLY A 1 525 ? 6.726   -10.216 25.870  1.00 94.55 525 A 1 
ATOM 4323 O O   . GLY A 1 525 ? 5.911   -10.430 26.768  1.00 93.44 525 A 1 
ATOM 4324 N N   . LEU A 1 526 ? 6.933   -9.000  25.352  1.00 93.84 526 A 1 
ATOM 4325 C CA  . LEU A 1 526 ? 6.221   -7.796  25.801  1.00 93.69 526 A 1 
ATOM 4326 C C   . LEU A 1 526 ? 4.704   -7.937  25.628  1.00 94.25 526 A 1 
ATOM 4327 O O   . LEU A 1 526 ? 3.954   -7.658  26.564  1.00 93.47 526 A 1 
ATOM 4328 C CB  . LEU A 1 526 ? 6.728   -6.568  25.021  1.00 92.75 526 A 1 
ATOM 4329 C CG  . LEU A 1 526 ? 8.168   -6.136  25.352  1.00 86.41 526 A 1 
ATOM 4330 C CD1 . LEU A 1 526 ? 8.579   -4.999  24.414  1.00 79.05 526 A 1 
ATOM 4331 C CD2 . LEU A 1 526 ? 8.313   -5.653  26.794  1.00 79.60 526 A 1 
ATOM 4332 N N   . LYS A 1 527 ? 4.260   -8.445  24.475  1.00 93.55 527 A 1 
ATOM 4333 C CA  . LYS A 1 527 ? 2.839   -8.734  24.247  1.00 93.28 527 A 1 
ATOM 4334 C C   . LYS A 1 527 ? 2.304   -9.758  25.256  1.00 93.94 527 A 1 
ATOM 4335 O O   . LYS A 1 527 ? 1.271   -9.520  25.863  1.00 93.50 527 A 1 
ATOM 4336 C CB  . LYS A 1 527 ? 2.605   -9.188  22.794  1.00 92.87 527 A 1 
ATOM 4337 C CG  . LYS A 1 527 ? 1.093   -9.281  22.519  1.00 89.74 527 A 1 
ATOM 4338 C CD  . LYS A 1 527 ? 0.761   -9.906  21.166  1.00 84.07 527 A 1 
ATOM 4339 C CE  . LYS A 1 527 ? -0.762  -9.967  20.955  1.00 76.96 527 A 1 
ATOM 4340 N NZ  . LYS A 1 527 ? -1.470  -10.788 21.971  1.00 69.03 527 A 1 
ATOM 4341 N N   . SER A 1 528 ? 3.023   -10.857 25.481  1.00 93.11 528 A 1 
ATOM 4342 C CA  . SER A 1 528 ? 2.605   -11.881 26.454  1.00 93.40 528 A 1 
ATOM 4343 C C   . SER A 1 528 ? 2.508   -11.342 27.882  1.00 94.49 528 A 1 
ATOM 4344 O O   . SER A 1 528 ? 1.639   -11.775 28.642  1.00 93.02 528 A 1 
ATOM 4345 C CB  . SER A 1 528 ? 3.575   -13.062 26.427  1.00 93.27 528 A 1 
ATOM 4346 O OG  . SER A 1 528 ? 3.113   -14.097 27.287  1.00 77.68 528 A 1 
ATOM 4347 N N   . ILE A 1 529 ? 3.391   -10.414 28.266  1.00 94.50 529 A 1 
ATOM 4348 C CA  . ILE A 1 529 ? 3.298   -9.715  29.554  1.00 94.77 529 A 1 
ATOM 4349 C C   . ILE A 1 529 ? 2.041   -8.843  29.571  1.00 95.00 529 A 1 
ATOM 4350 O O   . ILE A 1 529 ? 1.243   -8.958  30.499  1.00 93.86 529 A 1 
ATOM 4351 C CB  . ILE A 1 529 ? 4.584   -8.904  29.839  1.00 95.04 529 A 1 
ATOM 4352 C CG1 . ILE A 1 529 ? 5.780   -9.860  30.065  1.00 91.22 529 A 1 
ATOM 4353 C CG2 . ILE A 1 529 ? 4.404   -7.993  31.067  1.00 90.18 529 A 1 
ATOM 4354 C CD1 . ILE A 1 529 ? 7.145   -9.163  29.990  1.00 83.00 529 A 1 
ATOM 4355 N N   . PHE A 1 530 ? 1.829   -8.035  28.526  1.00 94.29 530 A 1 
ATOM 4356 C CA  . PHE A 1 530 ? 0.655   -7.170  28.403  1.00 94.08 530 A 1 
ATOM 4357 C C   . PHE A 1 530 ? -0.659  -7.967  28.483  1.00 94.33 530 A 1 
ATOM 4358 O O   . PHE A 1 530 ? -1.548  -7.608  29.256  1.00 93.30 530 A 1 
ATOM 4359 C CB  . PHE A 1 530 ? 0.750   -6.374  27.094  1.00 93.63 530 A 1 
ATOM 4360 C CG  . PHE A 1 530 ? -0.392  -5.399  26.910  1.00 94.10 530 A 1 
ATOM 4361 C CD1 . PHE A 1 530 ? -1.512  -5.748  26.130  1.00 91.05 530 A 1 
ATOM 4362 C CD2 . PHE A 1 530 ? -0.346  -4.141  27.538  1.00 91.66 530 A 1 
ATOM 4363 C CE1 . PHE A 1 530 ? -2.572  -4.841  25.976  1.00 90.70 530 A 1 
ATOM 4364 C CE2 . PHE A 1 530 ? -1.407  -3.234  27.382  1.00 91.07 530 A 1 
ATOM 4365 C CZ  . PHE A 1 530 ? -2.520  -3.582  26.598  1.00 91.92 530 A 1 
ATOM 4366 N N   . ASP A 1 531 ? -0.750  -9.097  27.779  1.00 94.04 531 A 1 
ATOM 4367 C CA  . ASP A 1 531 ? -1.935  -9.966  27.758  1.00 93.40 531 A 1 
ATOM 4368 C C   . ASP A 1 531 ? -2.317  -10.468 29.167  1.00 93.57 531 A 1 
ATOM 4369 O O   . ASP A 1 531 ? -3.499  -10.597 29.492  1.00 92.11 531 A 1 
ATOM 4370 C CB  . ASP A 1 531 ? -1.689  -11.158 26.807  1.00 92.46 531 A 1 
ATOM 4371 C CG  . ASP A 1 531 ? -1.558  -10.800 25.315  1.00 89.65 531 A 1 
ATOM 4372 O OD1 . ASP A 1 531 ? -1.912  -9.676  24.901  1.00 83.79 531 A 1 
ATOM 4373 O OD2 . ASP A 1 531 ? -1.104  -11.668 24.532  1.00 85.37 531 A 1 
ATOM 4374 N N   . LYS A 1 532 ? -1.321  -10.692 30.036  1.00 94.28 532 A 1 
ATOM 4375 C CA  . LYS A 1 532 ? -1.516  -11.177 31.417  1.00 94.23 532 A 1 
ATOM 4376 C C   . LYS A 1 532 ? -1.860  -10.073 32.418  1.00 94.96 532 A 1 
ATOM 4377 O O   . LYS A 1 532 ? -2.303  -10.393 33.525  1.00 93.21 532 A 1 
ATOM 4378 C CB  . LYS A 1 532 ? -0.260  -11.932 31.870  1.00 94.27 532 A 1 
ATOM 4379 C CG  . LYS A 1 532 ? -0.072  -13.249 31.108  1.00 91.10 532 A 1 
ATOM 4380 C CD  . LYS A 1 532 ? 1.287   -13.862 31.454  1.00 85.71 532 A 1 
ATOM 4381 C CE  . LYS A 1 532 ? 1.528   -15.092 30.577  1.00 81.09 532 A 1 
ATOM 4382 N NZ  . LYS A 1 532 ? 2.881   -15.661 30.804  1.00 70.07 532 A 1 
ATOM 4383 N N   . LEU A 1 533 ? -1.653  -8.805  32.081  1.00 93.89 533 A 1 
ATOM 4384 C CA  . LEU A 1 533 ? -1.923  -7.704  33.005  1.00 93.97 533 A 1 
ATOM 4385 C C   . LEU A 1 533 ? -3.426  -7.580  33.315  1.00 94.21 533 A 1 
ATOM 4386 O O   . LEU A 1 533 ? -4.272  -7.738  32.428  1.00 93.24 533 A 1 
ATOM 4387 C CB  . LEU A 1 533 ? -1.372  -6.374  32.460  1.00 93.64 533 A 1 
ATOM 4388 C CG  . LEU A 1 533 ? 0.164   -6.275  32.410  1.00 91.26 533 A 1 
ATOM 4389 C CD1 . LEU A 1 533 ? 0.563   -4.941  31.781  1.00 85.66 533 A 1 
ATOM 4390 C CD2 . LEU A 1 533 ? 0.801   -6.357  33.798  1.00 86.68 533 A 1 
ATOM 4391 N N   . PRO A 1 534 ? -3.789  -7.236  34.565  1.00 94.69 534 A 1 
ATOM 4392 C CA  . PRO A 1 534 ? -5.140  -6.801  34.901  1.00 94.58 534 A 1 
ATOM 4393 C C   . PRO A 1 534 ? -5.564  -5.572  34.087  1.00 94.90 534 A 1 
ATOM 4394 O O   . PRO A 1 534 ? -4.738  -4.729  33.738  1.00 93.69 534 A 1 
ATOM 4395 C CB  . PRO A 1 534 ? -5.115  -6.494  36.400  1.00 93.92 534 A 1 
ATOM 4396 C CG  . PRO A 1 534 ? -3.940  -7.321  36.921  1.00 92.17 534 A 1 
ATOM 4397 C CD  . PRO A 1 534 ? -2.961  -7.293  35.753  1.00 93.96 534 A 1 
ATOM 4398 N N   . MET A 1 535 ? -6.867  -5.431  33.848  1.00 93.92 535 A 1 
ATOM 4399 C CA  . MET A 1 535 ? -7.418  -4.354  33.011  1.00 93.81 535 A 1 
ATOM 4400 C C   . MET A 1 535 ? -7.002  -2.947  33.466  1.00 94.57 535 A 1 
ATOM 4401 O O   . MET A 1 535 ? -6.739  -2.087  32.629  1.00 92.78 535 A 1 
ATOM 4402 C CB  . MET A 1 535 ? -8.952  -4.480  32.983  1.00 91.83 535 A 1 
ATOM 4403 C CG  . MET A 1 535 ? -9.599  -3.550  31.949  1.00 80.30 535 A 1 
ATOM 4404 S SD  . MET A 1 535 ? -9.147  -3.927  30.237  1.00 74.15 535 A 1 
ATOM 4405 C CE  . MET A 1 535 ? -9.963  -2.537  29.402  1.00 63.03 535 A 1 
ATOM 4406 N N   . VAL A 1 536 ? -6.872  -2.721  34.773  1.00 94.16 536 A 1 
ATOM 4407 C CA  . VAL A 1 536 ? -6.436  -1.434  35.348  1.00 94.49 536 A 1 
ATOM 4408 C C   . VAL A 1 536 ? -5.035  -1.047  34.861  1.00 94.62 536 A 1 
ATOM 4409 O O   . VAL A 1 536 ? -4.816  0.092   34.459  1.00 93.91 536 A 1 
ATOM 4410 C CB  . VAL A 1 536 ? -6.477  -1.486  36.888  1.00 94.07 536 A 1 
ATOM 4411 C CG1 . VAL A 1 536 ? -6.014  -0.172  37.523  1.00 86.09 536 A 1 
ATOM 4412 C CG2 . VAL A 1 536 ? -7.896  -1.779  37.393  1.00 84.09 536 A 1 
ATOM 4413 N N   . PHE A 1 537 ? -4.095  -1.996  34.820  1.00 94.76 537 A 1 
ATOM 4414 C CA  . PHE A 1 537 ? -2.742  -1.731  34.333  1.00 94.86 537 A 1 
ATOM 4415 C C   . PHE A 1 537 ? -2.710  -1.528  32.817  1.00 95.00 537 A 1 
ATOM 4416 O O   . PHE A 1 537 ? -1.977  -0.664  32.343  1.00 93.94 537 A 1 
ATOM 4417 C CB  . PHE A 1 537 ? -1.799  -2.856  34.758  1.00 94.51 537 A 1 
ATOM 4418 C CG  . PHE A 1 537 ? -1.534  -2.901  36.247  1.00 93.42 537 A 1 
ATOM 4419 C CD1 . PHE A 1 537 ? -0.740  -1.908  36.848  1.00 86.30 537 A 1 
ATOM 4420 C CD2 . PHE A 1 537 ? -2.069  -3.930  37.039  1.00 87.09 537 A 1 
ATOM 4421 C CE1 . PHE A 1 537 ? -0.485  -1.946  38.230  1.00 84.93 537 A 1 
ATOM 4422 C CE2 . PHE A 1 537 ? -1.819  -3.969  38.420  1.00 86.00 537 A 1 
ATOM 4423 C CZ  . PHE A 1 537 ? -1.024  -2.977  39.017  1.00 87.30 537 A 1 
ATOM 4424 N N   . LYS A 1 538 ? -3.540  -2.253  32.053  1.00 94.27 538 A 1 
ATOM 4425 C CA  . LYS A 1 538 ? -3.694  -2.008  30.610  1.00 93.94 538 A 1 
ATOM 4426 C C   . LYS A 1 538 ? -4.218  -0.601  30.334  1.00 94.26 538 A 1 
ATOM 4427 O O   . LYS A 1 538 ? -3.674  0.093   29.481  1.00 93.37 538 A 1 
ATOM 4428 C CB  . LYS A 1 538 ? -4.624  -3.055  29.975  1.00 93.48 538 A 1 
ATOM 4429 C CG  . LYS A 1 538 ? -3.997  -4.455  30.030  1.00 92.80 538 A 1 
ATOM 4430 C CD  . LYS A 1 538 ? -4.920  -5.509  29.417  1.00 91.92 538 A 1 
ATOM 4431 C CE  . LYS A 1 538 ? -4.167  -6.834  29.480  1.00 88.52 538 A 1 
ATOM 4432 N NZ  . LYS A 1 538 ? -5.026  -7.998  29.227  1.00 83.89 538 A 1 
ATOM 4433 N N   . ALA A 1 539 ? -5.222  -0.171  31.089  1.00 93.68 539 A 1 
ATOM 4434 C CA  . ALA A 1 539 ? -5.765  1.181   30.995  1.00 92.89 539 A 1 
ATOM 4435 C C   . ALA A 1 539 ? -4.721  2.247   31.372  1.00 93.11 539 A 1 
ATOM 4436 O O   . ALA A 1 539 ? -4.619  3.258   30.683  1.00 92.00 539 A 1 
ATOM 4437 C CB  . ALA A 1 539 ? -7.013  1.273   31.881  1.00 92.50 539 A 1 
ATOM 4438 N N   . LEU A 1 540 ? -3.908  2.001   32.399  1.00 94.29 540 A 1 
ATOM 4439 C CA  . LEU A 1 540 ? -2.813  2.895   32.780  1.00 93.98 540 A 1 
ATOM 4440 C C   . LEU A 1 540 ? -1.758  3.011   31.669  1.00 93.73 540 A 1 
ATOM 4441 O O   . LEU A 1 540 ? -1.373  4.119   31.316  1.00 93.29 540 A 1 
ATOM 4442 C CB  . LEU A 1 540 ? -2.196  2.405   34.101  1.00 94.30 540 A 1 
ATOM 4443 C CG  . LEU A 1 540 ? -1.053  3.296   34.624  1.00 83.21 540 A 1 
ATOM 4444 C CD1 . LEU A 1 540 ? -1.542  4.693   35.001  1.00 75.06 540 A 1 
ATOM 4445 C CD2 . LEU A 1 540 ? -0.431  2.648   35.860  1.00 77.10 540 A 1 
ATOM 4446 N N   . ILE A 1 541 ? -1.320  1.891   31.081  1.00 94.44 541 A 1 
ATOM 4447 C CA  . ILE A 1 541 ? -0.349  1.907   29.975  1.00 94.07 541 A 1 
ATOM 4448 C C   . ILE A 1 541 ? -0.932  2.635   28.755  1.00 93.44 541 A 1 
ATOM 4449 O O   . ILE A 1 541 ? -0.233  3.418   28.109  1.00 92.02 541 A 1 
ATOM 4450 C CB  . ILE A 1 541 ? 0.108   0.473   29.625  1.00 94.04 541 A 1 
ATOM 4451 C CG1 . ILE A 1 541 ? 0.863   -0.195  30.797  1.00 91.48 541 A 1 
ATOM 4452 C CG2 . ILE A 1 541 ? 1.054   0.483   28.408  1.00 90.24 541 A 1 
ATOM 4453 C CD1 . ILE A 1 541 ? 1.004   -1.712  30.646  1.00 83.44 541 A 1 
ATOM 4454 N N   . LEU A 1 542 ? -2.209  2.432   28.462  1.00 93.62 542 A 1 
ATOM 4455 C CA  . LEU A 1 542 ? -2.902  3.150   27.393  1.00 92.16 542 A 1 
ATOM 4456 C C   . LEU A 1 542 ? -2.960  4.659   27.676  1.00 91.83 542 A 1 
ATOM 4457 O O   . LEU A 1 542 ? -2.647  5.456   26.793  1.00 90.59 542 A 1 
ATOM 4458 C CB  . LEU A 1 542 ? -4.300  2.532   27.213  1.00 91.19 542 A 1 
ATOM 4459 C CG  . LEU A 1 542 ? -5.121  3.155   26.070  1.00 86.53 542 A 1 
ATOM 4460 C CD1 . LEU A 1 542 ? -4.473  2.936   24.705  1.00 80.38 542 A 1 
ATOM 4461 C CD2 . LEU A 1 542 ? -6.515  2.525   26.041  1.00 80.00 542 A 1 
ATOM 4462 N N   . ALA A 1 543 ? -3.288  5.062   28.902  1.00 91.56 543 A 1 
ATOM 4463 C CA  . ALA A 1 543 ? -3.297  6.464   29.315  1.00 90.12 543 A 1 
ATOM 4464 C C   . ALA A 1 543 ? -1.901  7.103   29.217  1.00 89.80 543 A 1 
ATOM 4465 O O   . ALA A 1 543 ? -1.770  8.202   28.684  1.00 88.55 543 A 1 
ATOM 4466 C CB  . ALA A 1 543 ? -3.864  6.560   30.737  1.00 90.02 543 A 1 
ATOM 4467 N N   . LEU A 1 544 ? -0.855  6.392   29.651  1.00 92.08 544 A 1 
ATOM 4468 C CA  . LEU A 1 544 ? 0.535   6.833   29.494  1.00 91.32 544 A 1 
ATOM 4469 C C   . LEU A 1 544 ? 0.933   6.962   28.019  1.00 90.70 544 A 1 
ATOM 4470 O O   . LEU A 1 544 ? 1.658   7.887   27.669  1.00 89.88 544 A 1 
ATOM 4471 C CB  . LEU A 1 544 ? 1.474   5.846   30.208  1.00 92.02 544 A 1 
ATOM 4472 C CG  . LEU A 1 544 ? 1.432   5.914   31.745  1.00 81.49 544 A 1 
ATOM 4473 C CD1 . LEU A 1 544 ? 2.251   4.755   32.319  1.00 74.01 544 A 1 
ATOM 4474 C CD2 . LEU A 1 544 ? 2.008   7.221   32.284  1.00 75.43 544 A 1 
ATOM 4475 N N   . THR A 1 545 ? 0.443   6.069   27.156  1.00 92.47 545 A 1 
ATOM 4476 C CA  . THR A 1 545 ? 0.672   6.169   25.707  1.00 91.52 545 A 1 
ATOM 4477 C C   . THR A 1 545 ? 0.018   7.423   25.134  1.00 90.53 545 A 1 
ATOM 4478 O O   . THR A 1 545 ? 0.675   8.168   24.418  1.00 88.35 545 A 1 
ATOM 4479 C CB  . THR A 1 545 ? 0.168   4.925   24.966  1.00 91.19 545 A 1 
ATOM 4480 O OG1 . THR A 1 545 ? 0.798   3.775   25.483  1.00 84.76 545 A 1 
ATOM 4481 C CG2 . THR A 1 545 ? 0.475   4.969   23.470  1.00 85.02 545 A 1 
ATOM 4482 N N   . PHE A 1 546 ? -1.228  7.710   25.480  1.00 90.25 546 A 1 
ATOM 4483 C CA  . PHE A 1 546 ? -1.894  8.944   25.053  1.00 88.18 546 A 1 
ATOM 4484 C C   . PHE A 1 546 ? -1.234  10.198  25.627  1.00 87.12 546 A 1 
ATOM 4485 O O   . PHE A 1 546 ? -1.102  11.191  24.915  1.00 84.93 546 A 1 
ATOM 4486 C CB  . PHE A 1 546 ? -3.375  8.913   25.440  1.00 87.33 546 A 1 
ATOM 4487 C CG  . PHE A 1 546 ? -4.238  8.067   24.528  1.00 85.95 546 A 1 
ATOM 4488 C CD1 . PHE A 1 546 ? -4.330  8.384   23.159  1.00 80.69 546 A 1 
ATOM 4489 C CD2 . PHE A 1 546 ? -4.987  6.995   25.043  1.00 80.80 546 A 1 
ATOM 4490 C CE1 . PHE A 1 546 ? -5.154  7.624   22.313  1.00 78.25 546 A 1 
ATOM 4491 C CE2 . PHE A 1 546 ? -5.811  6.237   24.196  1.00 78.90 546 A 1 
ATOM 4492 C CZ  . PHE A 1 546 ? -5.895  6.551   22.830  1.00 80.13 546 A 1 
ATOM 4493 N N   . TRP A 1 547 ? -0.780  10.155  26.872  1.00 87.94 547 A 1 
ATOM 4494 C CA  . TRP A 1 547 ? -0.010  11.243  27.467  1.00 86.57 547 A 1 
ATOM 4495 C C   . TRP A 1 547 ? 1.300   11.486  26.706  1.00 85.48 547 A 1 
ATOM 4496 O O   . TRP A 1 547 ? 1.594   12.627  26.365  1.00 83.97 547 A 1 
ATOM 4497 C CB  . TRP A 1 547 ? 0.249   10.948  28.949  1.00 86.43 547 A 1 
ATOM 4498 C CG  . TRP A 1 547 ? 1.155   11.945  29.594  1.00 84.38 547 A 1 
ATOM 4499 C CD1 . TRP A 1 547 ? 0.791   13.157  30.070  1.00 78.64 547 A 1 
ATOM 4500 C CD2 . TRP A 1 547 ? 2.604   11.873  29.756  1.00 80.99 547 A 1 
ATOM 4501 N NE1 . TRP A 1 547 ? 1.905   13.840  30.512  1.00 76.79 547 A 1 
ATOM 4502 C CE2 . TRP A 1 547 ? 3.055   13.096  30.335  1.00 79.12 547 A 1 
ATOM 4503 C CE3 . TRP A 1 547 ? 3.587   10.903  29.453  1.00 77.31 547 A 1 
ATOM 4504 C CZ2 . TRP A 1 547 ? 4.411   13.344  30.595  1.00 78.49 547 A 1 
ATOM 4505 C CZ3 . TRP A 1 547 ? 4.951   11.143  29.715  1.00 73.75 547 A 1 
ATOM 4506 C CH2 . TRP A 1 547 ? 5.363   12.360  30.281  1.00 72.77 547 A 1 
ATOM 4507 N N   . LEU A 1 548 ? 2.051   10.423  26.380  1.00 88.04 548 A 1 
ATOM 4508 C CA  . LEU A 1 548 ? 3.277   10.528  25.586  1.00 87.40 548 A 1 
ATOM 4509 C C   . LEU A 1 548 ? 2.992   11.105  24.195  1.00 86.17 548 A 1 
ATOM 4510 O O   . LEU A 1 548 ? 3.712   11.986  23.743  1.00 84.52 548 A 1 
ATOM 4511 C CB  . LEU A 1 548 ? 3.938   9.143   25.497  1.00 87.83 548 A 1 
ATOM 4512 C CG  . LEU A 1 548 ? 5.238   9.122   24.670  1.00 83.65 548 A 1 
ATOM 4513 C CD1 . LEU A 1 548 ? 6.344   9.959   25.312  1.00 78.03 548 A 1 
ATOM 4514 C CD2 . LEU A 1 548 ? 5.734   7.685   24.539  1.00 77.71 548 A 1 
ATOM 4515 N N   . VAL A 1 549 ? 1.935   10.642  23.542  1.00 87.15 549 A 1 
ATOM 4516 C CA  . VAL A 1 549 ? 1.477   11.189  22.258  1.00 85.30 549 A 1 
ATOM 4517 C C   . VAL A 1 549 ? 1.168   12.678  22.387  1.00 84.09 549 A 1 
ATOM 4518 O O   . VAL A 1 549 ? 1.657   13.456  21.581  1.00 82.43 549 A 1 
ATOM 4519 C CB  . VAL A 1 549 ? 0.258   10.404  21.740  1.00 85.04 549 A 1 
ATOM 4520 C CG1 . VAL A 1 549 ? -0.461  11.093  20.577  1.00 82.42 549 A 1 
ATOM 4521 C CG2 . VAL A 1 549 ? 0.677   9.004   21.277  1.00 82.83 549 A 1 
ATOM 4522 N N   . ALA A 1 550 ? 0.414   13.078  23.406  1.00 84.77 550 A 1 
ATOM 4523 C CA  . ALA A 1 550 ? 0.072   14.479  23.637  1.00 81.99 550 A 1 
ATOM 4524 C C   . ALA A 1 550 ? 1.297   15.341  23.986  1.00 80.73 550 A 1 
ATOM 4525 O O   . ALA A 1 550 ? 1.385   16.479  23.544  1.00 78.07 550 A 1 
ATOM 4526 C CB  . ALA A 1 550 ? -0.985  14.539  24.742  1.00 80.94 550 A 1 
ATOM 4527 N N   . ALA A 1 551 ? 2.251   14.799  24.746  1.00 83.43 551 A 1 
ATOM 4528 C CA  . ALA A 1 551 ? 3.486   15.494  25.107  1.00 81.44 551 A 1 
ATOM 4529 C C   . ALA A 1 551 ? 4.442   15.682  23.917  1.00 80.04 551 A 1 
ATOM 4530 O O   . ALA A 1 551 ? 5.208   16.640  23.894  1.00 77.54 551 A 1 
ATOM 4531 C CB  . ALA A 1 551 ? 4.159   14.709  26.240  1.00 81.56 551 A 1 
ATOM 4532 N N   . MET A 1 552 ? 4.407   14.757  22.959  1.00 81.51 552 A 1 
ATOM 4533 C CA  . MET A 1 552 ? 5.234   14.794  21.748  1.00 79.11 552 A 1 
ATOM 4534 C C   . MET A 1 552 ? 4.513   15.417  20.546  1.00 75.93 552 A 1 
ATOM 4535 O O   . MET A 1 552 ? 5.153   15.643  19.518  1.00 70.50 552 A 1 
ATOM 4536 C CB  . MET A 1 552 ? 5.694   13.367  21.414  1.00 79.39 552 A 1 
ATOM 4537 C CG  . MET A 1 552 ? 6.621   12.771  22.480  1.00 76.41 552 A 1 
ATOM 4538 S SD  . MET A 1 552 ? 8.229   13.573  22.705  1.00 74.27 552 A 1 
ATOM 4539 C CE  . MET A 1 552 ? 9.012   13.223  21.106  1.00 65.70 552 A 1 
ATOM 4540 N N   . ALA A 1 553 ? 3.209   15.647  20.647  1.00 75.68 553 A 1 
ATOM 4541 C CA  . ALA A 1 553 ? 2.425   16.251  19.585  1.00 71.48 553 A 1 
ATOM 4542 C C   . ALA A 1 553 ? 2.943   17.664  19.304  1.00 70.38 553 A 1 
ATOM 4543 O O   . ALA A 1 553 ? 2.952   18.534  20.174  1.00 63.99 553 A 1 
ATOM 4544 C CB  . ALA A 1 553 ? 0.938   16.245  19.961  1.00 67.24 553 A 1 
ATOM 4545 N N   . SER A 1 554 ? 3.361   17.883  18.076  1.00 63.06 554 A 1 
ATOM 4546 C CA  . SER A 1 554 ? 3.671   19.214  17.576  1.00 59.75 554 A 1 
ATOM 4547 C C   . SER A 1 554 ? 2.391   20.041  17.427  1.00 60.73 554 A 1 
ATOM 4548 O O   . SER A 1 554 ? 1.290   19.505  17.317  1.00 54.56 554 A 1 
ATOM 4549 C CB  . SER A 1 554 ? 4.410   19.101  16.245  1.00 53.37 554 A 1 
ATOM 4550 O OG  . SER A 1 554 ? 3.639   18.329  15.346  1.00 47.66 554 A 1 
ATOM 4551 N N   . SER A 1 555 ? 2.544   21.366  17.377  1.00 52.47 555 A 1 
ATOM 4552 C CA  . SER A 1 555 ? 1.439   22.282  17.065  1.00 48.92 555 A 1 
ATOM 4553 C C   . SER A 1 555 ? 0.840   22.072  15.670  1.00 51.25 555 A 1 
ATOM 4554 O O   . SER A 1 555 ? -0.277  22.513  15.416  1.00 47.07 555 A 1 
ATOM 4555 C CB  . SER A 1 555 ? 1.933   23.724  17.193  1.00 41.24 555 A 1 
ATOM 4556 O OG  . SER A 1 555 ? 3.133   23.911  16.461  1.00 36.70 555 A 1 
ATOM 4557 N N   . GLU A 1 556 ? 1.561   21.404  14.775  1.00 50.10 556 A 1 
ATOM 4558 C CA  . GLU A 1 556 ? 1.134   21.125  13.406  1.00 52.80 556 A 1 
ATOM 4559 C C   . GLU A 1 556 ? 0.620   19.689  13.251  1.00 53.28 556 A 1 
ATOM 4560 O O   . GLU A 1 556 ? 1.200   18.729  13.765  1.00 51.46 556 A 1 
ATOM 4561 C CB  . GLU A 1 556 ? 2.270   21.422  12.418  1.00 50.53 556 A 1 
ATOM 4562 C CG  . GLU A 1 556 ? 2.630   22.919  12.391  1.00 45.29 556 A 1 
ATOM 4563 C CD  . GLU A 1 556 ? 3.731   23.272  11.378  1.00 42.66 556 A 1 
ATOM 4564 O OE1 . GLU A 1 556 ? 4.096   24.469  11.342  1.00 39.53 556 A 1 
ATOM 4565 O OE2 . GLU A 1 556 ? 4.207   22.358  10.669  1.00 40.85 556 A 1 
ATOM 4566 N N   . LEU A 1 557 ? -0.478  19.538  12.518  1.00 51.81 557 A 1 
ATOM 4567 C CA  . LEU A 1 557 ? -1.042  18.235  12.175  1.00 51.17 557 A 1 
ATOM 4568 C C   . LEU A 1 557 ? -0.270  17.630  11.001  1.00 54.06 557 A 1 
ATOM 4569 O O   . LEU A 1 557 ? -0.307  18.171  9.896   1.00 49.82 557 A 1 
ATOM 4570 C CB  . LEU A 1 557 ? -2.531  18.392  11.831  1.00 45.42 557 A 1 
ATOM 4571 C CG  . LEU A 1 557 ? -3.437  18.707  13.032  1.00 41.66 557 A 1 
ATOM 4572 C CD1 . LEU A 1 557 ? -4.828  19.096  12.530  1.00 39.53 557 A 1 
ATOM 4573 C CD2 . LEU A 1 557 ? -3.589  17.503  13.959  1.00 39.27 557 A 1 
ATOM 4574 N N   . VAL A 1 558 ? 0.373   16.487  11.221  1.00 52.79 558 A 1 
ATOM 4575 C CA  . VAL A 1 558 ? 1.066   15.752  10.149  1.00 55.99 558 A 1 
ATOM 4576 C C   . VAL A 1 558 ? 0.104   14.752  9.508   1.00 55.52 558 A 1 
ATOM 4577 O O   . VAL A 1 558 ? -0.291  13.773  10.159  1.00 54.04 558 A 1 
ATOM 4578 C CB  . VAL A 1 558 ? 2.338   15.051  10.651  1.00 55.18 558 A 1 
ATOM 4579 C CG1 . VAL A 1 558 ? 3.138   14.469  9.475   1.00 49.37 558 A 1 
ATOM 4580 C CG2 . VAL A 1 558 ? 3.244   16.030  11.384  1.00 53.59 558 A 1 
ATOM 4581 N N   . PRO A 1 559 ? -0.292  14.961  8.234   1.00 51.13 559 A 1 
ATOM 4582 C CA  . PRO A 1 559 ? -1.113  13.994  7.524   1.00 53.75 559 A 1 
ATOM 4583 C C   . PRO A 1 559 ? -0.340  12.698  7.261   1.00 53.05 559 A 1 
ATOM 4584 O O   . PRO A 1 559 ? 0.890   12.660  7.263   1.00 54.11 559 A 1 
ATOM 4585 C CB  . PRO A 1 559 ? -1.560  14.694  6.239   1.00 54.04 559 A 1 
ATOM 4586 C CG  . PRO A 1 559 ? -0.440  15.694  5.971   1.00 53.24 559 A 1 
ATOM 4587 C CD  . PRO A 1 559 ? 0.036   16.086  7.366   1.00 61.09 559 A 1 
ATOM 4588 N N   . PHE A 1 560 ? -1.073  11.619  7.003   1.00 51.23 560 A 1 
ATOM 4589 C CA  . PHE A 1 560 ? -0.473  10.354  6.581   1.00 51.69 560 A 1 
ATOM 4590 C C   . PHE A 1 560 ? 0.288   10.553  5.262   1.00 50.34 560 A 1 
ATOM 4591 O O   . PHE A 1 560 ? -0.291  11.047  4.298   1.00 51.56 560 A 1 
ATOM 4592 C CB  . PHE A 1 560 ? -1.580  9.297   6.453   1.00 52.09 560 A 1 
ATOM 4593 C CG  . PHE A 1 560 ? -1.174  7.908   5.976   1.00 48.40 560 A 1 
ATOM 4594 C CD1 . PHE A 1 560 ? -2.109  7.102   5.298   1.00 43.49 560 A 1 
ATOM 4595 C CD2 . PHE A 1 560 ? 0.102   7.384   6.236   1.00 43.32 560 A 1 
ATOM 4596 C CE1 . PHE A 1 560 ? -1.766  5.799   4.889   1.00 39.40 560 A 1 
ATOM 4597 C CE2 . PHE A 1 560 ? 0.451   6.086   5.814   1.00 41.56 560 A 1 
ATOM 4598 C CZ  . PHE A 1 560 ? -0.484  5.294   5.143   1.00 43.15 560 A 1 
ATOM 4599 N N   . ILE A 1 561 ? 1.558   10.137  5.212   1.00 50.63 561 A 1 
ATOM 4600 C CA  . ILE A 1 561 ? 2.479   10.343  4.074   1.00 53.68 561 A 1 
ATOM 4601 C C   . ILE A 1 561 ? 1.830   9.970   2.734   1.00 54.78 561 A 1 
ATOM 4602 O O   . ILE A 1 561 ? 1.994   10.673  1.744   1.00 54.16 561 A 1 
ATOM 4603 C CB  . ILE A 1 561 ? 3.794   9.543   4.297   1.00 51.69 561 A 1 
ATOM 4604 C CG1 . ILE A 1 561 ? 4.635   10.216  5.404   1.00 46.82 561 A 1 
ATOM 4605 C CG2 . ILE A 1 561 ? 4.638   9.418   3.012   1.00 46.59 561 A 1 
ATOM 4606 C CD1 . ILE A 1 561 ? 5.868   9.414   5.840   1.00 41.48 561 A 1 
ATOM 4607 N N   . TYR A 1 562 ? 1.048   8.892   2.704   1.00 49.94 562 A 1 
ATOM 4608 C CA  . TYR A 1 562 ? 0.386   8.427   1.485   1.00 51.28 562 A 1 
ATOM 4609 C C   . TYR A 1 562 ? -0.564  9.459   0.841   1.00 49.62 562 A 1 
ATOM 4610 O O   . TYR A 1 562 ? -0.780  9.424   -0.369  1.00 49.65 562 A 1 
ATOM 4611 C CB  . TYR A 1 562 ? -0.357  7.129   1.813   1.00 51.42 562 A 1 
ATOM 4612 C CG  . TYR A 1 562 ? -1.023  6.513   0.609   1.00 48.96 562 A 1 
ATOM 4613 C CD1 . TYR A 1 562 ? -2.383  6.771   0.357   1.00 46.12 562 A 1 
ATOM 4614 C CD2 . TYR A 1 562 ? -0.262  5.784   -0.323  1.00 46.49 562 A 1 
ATOM 4615 C CE1 . TYR A 1 562 ? -2.970  6.336   -0.840  1.00 40.93 562 A 1 
ATOM 4616 C CE2 . TYR A 1 562 ? -0.848  5.354   -1.525  1.00 43.14 562 A 1 
ATOM 4617 C CZ  . TYR A 1 562 ? -2.198  5.648   -1.793  1.00 42.88 562 A 1 
ATOM 4618 O OH  . TYR A 1 562 ? -2.753  5.309   -2.979  1.00 41.59 562 A 1 
ATOM 4619 N N   . PHE A 1 563 ? -1.139  10.362  1.625   1.00 54.30 563 A 1 
ATOM 4620 C CA  . PHE A 1 563 ? -2.069  11.392  1.149   1.00 55.38 563 A 1 
ATOM 4621 C C   . PHE A 1 563 ? -1.402  12.742  0.853   1.00 54.66 563 A 1 
ATOM 4622 O O   . PHE A 1 563 ? -2.101  13.687  0.507   1.00 52.80 563 A 1 
ATOM 4623 C CB  . PHE A 1 563 ? -3.229  11.534  2.142   1.00 53.73 563 A 1 
ATOM 4624 C CG  . PHE A 1 563 ? -4.009  10.253  2.374   1.00 53.11 563 A 1 
ATOM 4625 C CD1 . PHE A 1 563 ? -4.571  9.556   1.291   1.00 49.92 563 A 1 
ATOM 4626 C CD2 . PHE A 1 563 ? -4.161  9.752   3.678   1.00 50.26 563 A 1 
ATOM 4627 C CE1 . PHE A 1 563 ? -5.260  8.347   1.506   1.00 45.60 563 A 1 
ATOM 4628 C CE2 . PHE A 1 563 ? -4.851  8.547   3.893   1.00 47.02 563 A 1 
ATOM 4629 C CZ  . PHE A 1 563 ? -5.393  7.839   2.807   1.00 47.26 563 A 1 
ATOM 4630 N N   . GLN A 1 564 ? -0.079  12.830  0.963   1.00 53.17 564 A 1 
ATOM 4631 C CA  . GLN A 1 564 ? 0.688   14.035  0.626   1.00 54.11 564 A 1 
ATOM 4632 C C   . GLN A 1 564 ? 1.104   14.095  -0.862  1.00 53.62 564 A 1 
ATOM 4633 O O   . GLN A 1 564 ? 1.758   15.052  -1.269  1.00 52.28 564 A 1 
ATOM 4634 C CB  . GLN A 1 564 ? 1.923   14.130  1.536   1.00 52.46 564 A 1 
ATOM 4635 C CG  . GLN A 1 564 ? 1.594   14.205  3.040   1.00 51.10 564 A 1 
ATOM 4636 C CD  . GLN A 1 564 ? 2.853   14.294  3.910   1.00 46.93 564 A 1 
ATOM 4637 O OE1 . GLN A 1 564 ? 3.977   14.259  3.446   1.00 43.74 564 A 1 
ATOM 4638 N NE2 . GLN A 1 564 ? 2.732   14.397  5.214   1.00 43.69 564 A 1 
ATOM 4639 N N   . PHE A 1 565 ? 0.756   13.077  -1.668  1.00 51.41 565 A 1 
ATOM 4640 C CA  . PHE A 1 565 ? 1.224   12.901  -3.051  1.00 50.36 565 A 1 
ATOM 4641 C C   . PHE A 1 565 ? 0.158   13.071  -4.129  1.00 42.60 565 A 1 
ATOM 4642 O O   . PHE A 1 565 ? -0.986  12.630  -3.903  1.00 39.08 565 A 1 
ATOM 4643 C CB  . PHE A 1 565 ? 1.866   11.527  -3.212  1.00 47.78 565 A 1 
ATOM 4644 C CG  . PHE A 1 565 ? 2.985   11.208  -2.250  1.00 48.40 565 A 1 
ATOM 4645 C CD1 . PHE A 1 565 ? 4.119   12.035  -2.172  1.00 46.76 565 A 1 
ATOM 4646 C CD2 . PHE A 1 565 ? 2.893   10.072  -1.427  1.00 46.58 565 A 1 
ATOM 4647 C CE1 . PHE A 1 565 ? 5.152   11.726  -1.272  1.00 43.91 565 A 1 
ATOM 4648 C CE2 . PHE A 1 565 ? 3.927   9.764   -0.534  1.00 50.06 565 A 1 
ATOM 4649 C CZ  . PHE A 1 565 ? 5.057   10.593  -0.457  1.00 45.32 565 A 1 
ATOM 4650 O OXT . PHE A 1 565 ? 0.569   13.605  -5.185  1.00 52.10 565 A 1 
#
