# 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_if07149
#
_entry.id if07149
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ALA 3   
1 n PRO 4   
1 n GLU 5   
1 n TYR 6   
1 n SER 7   
1 n ARG 8   
1 n ARG 9   
1 n ALA 10  
1 n ALA 11  
1 n GLY 12  
1 n ARG 13  
1 n ARG 14  
1 n PHE 15  
1 n PRO 16  
1 n ARG 17  
1 n SER 18  
1 n PHE 19  
1 n ARG 20  
1 n ALA 21  
1 n GLN 22  
1 n MET 23  
1 n LEU 24  
1 n ALA 25  
1 n SER 26  
1 n VAL 27  
1 n SER 28  
1 n GLY 29  
1 n VAL 30  
1 n SER 31  
1 n ILE 32  
1 n ILE 33  
1 n LEU 34  
1 n PHE 35  
1 n PHE 36  
1 n SER 37  
1 n THR 38  
1 n ALA 39  
1 n TYR 40  
1 n ILE 41  
1 n LEU 42  
1 n PHE 43  
1 n SER 44  
1 n ALA 45  
1 n LYS 46  
1 n ASN 47  
1 n LEU 48  
1 n GLN 49  
1 n ASN 50  
1 n ILE 51  
1 n GLN 52  
1 n ASP 53  
1 n SER 54  
1 n SER 55  
1 n PHE 56  
1 n GLU 57  
1 n GLN 58  
1 n GLU 59  
1 n ARG 60  
1 n PHE 61  
1 n ILE 62  
1 n LYS 63  
1 n THR 64  
1 n ILE 65  
1 n GLN 66  
1 n GLU 67  
1 n ASP 68  
1 n LEU 69  
1 n ALA 70  
1 n ALA 71  
1 n TYR 72  
1 n GLN 73  
1 n GLU 74  
1 n PRO 75  
1 n PHE 76  
1 n LEU 77  
1 n GLU 78  
1 n TYR 79  
1 n LEU 80  
1 n SER 81  
1 n THR 82  
1 n ARG 83  
1 n SER 84  
1 n SER 85  
1 n ASN 86  
1 n ALA 87  
1 n LEU 88  
1 n ALA 89  
1 n ARG 90  
1 n ILE 91  
1 n PHE 92  
1 n THR 93  
1 n ASP 94  
1 n SER 95  
1 n GLN 96  
1 n ALA 97  
1 n LEU 98  
1 n ARG 99  
1 n THR 100 
1 n LYS 101 
1 n LEU 102 
1 n PRO 103 
1 n ALA 104 
1 n TYR 105 
1 n SER 106 
1 n PRO 107 
1 n ILE 108 
1 n THR 109 
1 n ALA 110 
1 n ASP 111 
1 n LYS 112 
1 n ALA 113 
1 n GLU 114 
1 n LEU 115 
1 n LYS 116 
1 n GLU 117 
1 n ARG 118 
1 n GLU 119 
1 n ILE 120 
1 n TYR 121 
1 n PHE 122 
1 n LEU 123 
1 n ILE 124 
1 n TYR 125 
1 n ALA 126 
1 n TYR 127 
1 n LEU 128 
1 n ASN 129 
1 n MET 130 
1 n ALA 131 
1 n ASP 132 
1 n GLN 133 
1 n ALA 134 
1 n VAL 135 
1 n GLU 136 
1 n GLU 137 
1 n LYS 138 
1 n ARG 139 
1 n GLY 140 
1 n ARG 141 
1 n ASN 142 
1 n ILE 143 
1 n ALA 144 
1 n ALA 145 
1 n TYR 146 
1 n THR 147 
1 n ARG 148 
1 n ILE 149 
1 n TYR 150 
1 n ASP 151 
1 n GLU 152 
1 n MET 153 
1 n ALA 154 
1 n GLY 155 
1 n LEU 156 
1 n LEU 157 
1 n ALA 158 
1 n TYR 159 
1 n ILE 160 
1 n ASN 161 
1 n GLU 162 
1 n GLU 163 
1 n ILE 164 
1 n GLU 165 
1 n ALA 166 
1 n VAL 167 
1 n ASN 168 
1 n THR 169 
1 n GLU 170 
1 n ARG 171 
1 n PHE 172 
1 n SER 173 
1 n ASN 174 
1 n GLN 175 
1 n LEU 176 
1 n ASP 177 
1 n ALA 178 
1 n TYR 179 
1 n GLU 180 
1 n LEU 181 
1 n PHE 182 
1 n ILE 183 
1 n ALA 184 
1 n GLU 185 
1 n SER 186 
1 n GLY 187 
1 n THR 188 
1 n ILE 189 
1 n GLN 190 
1 n PHE 191 
1 n TRP 192 
1 n ASN 193 
1 n LEU 194 
1 n LEU 195 
1 n PHE 196 
1 n ILE 197 
1 n ILE 198 
1 n PHE 199 
1 n VAL 200 
1 n SER 201 
1 n LEU 202 
1 n LEU 203 
1 n SER 204 
1 n ILE 205 
1 n LEU 206 
1 n PHE 207 
1 n LEU 208 
1 n PHE 209 
1 n GLN 210 
1 n SER 211 
1 n ALA 212 
1 n GLY 213 
1 n ARG 214 
1 n ILE 215 
1 n THR 216 
1 n ALA 217 
1 n PRO 218 
1 n LEU 219 
1 n VAL 220 
1 n ARG 221 
1 n LEU 222 
1 n SER 223 
1 n ALA 224 
1 n LEU 225 
1 n ALA 226 
1 n ALA 227 
1 n GLU 228 
1 n LEU 229 
1 n SER 230 
1 n SER 231 
1 n GLY 232 
1 n ASN 233 
1 n PHE 234 
1 n GLU 235 
1 n ILE 236 
1 n PRO 237 
1 n ASP 238 
1 n ILE 239 
1 n GLN 240 
1 n THR 241 
1 n GLY 242 
1 n SER 243 
1 n VAL 244 
1 n ALA 245 
1 n GLU 246 
1 n MET 247 
1 n ASP 248 
1 n ARG 249 
1 n VAL 250 
1 n VAL 251 
1 n GLU 252 
1 n ALA 253 
1 n PHE 254 
1 n ASN 255 
1 n ARG 256 
1 n MET 257 
1 n LYS 258 
1 n ASN 259 
1 n ASP 260 
1 n ILE 261 
1 n ARG 262 
1 n GLN 263 
1 n PHE 264 
1 n ILE 265 
1 n GLU 266 
1 n GLU 267 
1 n ILE 268 
1 n ARG 269 
1 n TRP 270 
1 n GLN 271 
1 n GLU 272 
1 n ASN 273 
1 n ILE 274 
1 n LYS 275 
1 n GLN 276 
1 n GLU 277 
1 n TYR 278 
1 n MET 279 
1 n ARG 280 
1 n GLU 281 
1 n LYS 282 
1 n LEU 283 
1 n ARG 284 
1 n ASN 285 
1 n MET 286 
1 n LYS 287 
1 n MET 288 
1 n GLU 289 
1 n GLY 290 
1 n LEU 291 
1 n VAL 292 
1 n ARG 293 
1 n HIS 294 
1 n ALA 295 
1 n GLU 296 
1 n ILE 297 
1 n TYR 298 
1 n ALA 299 
1 n LEU 300 
1 n GLN 301 
1 n ALA 302 
1 n GLN 303 
1 n MET 304 
1 n ASN 305 
1 n PRO 306 
1 n HIS 307 
1 n PHE 308 
1 n LEU 309 
1 n PHE 310 
1 n ASN 311 
1 n THR 312 
1 n LEU 313 
1 n ASN 314 
1 n THR 315 
1 n GLY 316 
1 n MET 317 
1 n GLN 318 
1 n LEU 319 
1 n ALA 320 
1 n ILE 321 
1 n VAL 322 
1 n GLU 323 
1 n GLY 324 
1 n ALA 325 
1 n ASP 326 
1 n ARG 327 
1 n THR 328 
1 n GLY 329 
1 n GLU 330 
1 n PHE 331 
1 n MET 332 
1 n GLU 333 
1 n CYS 334 
1 n LEU 335 
1 n ALA 336 
1 n MET 337 
1 n LEU 338 
1 n PHE 339 
1 n ARG 340 
1 n HIS 341 
1 n ILE 342 
1 n ILE 343 
1 n ARG 344 
1 n ASN 345 
1 n LYS 346 
1 n GLU 347 
1 n ILE 348 
1 n VAL 349 
1 n VAL 350 
1 n PRO 351 
1 n LEU 352 
1 n ARG 353 
1 n HIS 354 
1 n GLU 355 
1 n ILE 356 
1 n GLU 357 
1 n GLY 358 
1 n LEU 359 
1 n HIS 360 
1 n TYR 361 
1 n TYR 362 
1 n PHE 363 
1 n SER 364 
1 n ILE 365 
1 n LEU 366 
1 n LYS 367 
1 n VAL 368 
1 n ARG 369 
1 n PHE 370 
1 n PRO 371 
1 n ARG 372 
1 n ASN 373 
1 n LEU 374 
1 n ASP 375 
1 n LEU 376 
1 n ILE 377 
1 n LEU 378 
1 n ASP 379 
1 n TYR 380 
1 n ASP 381 
1 n GLU 382 
1 n SER 383 
1 n LEU 384 
1 n LEU 385 
1 n ASP 386 
1 n ALA 387 
1 n CYS 388 
1 n GLN 389 
1 n VAL 390 
1 n PRO 391 
1 n VAL 392 
1 n SER 393 
1 n ILE 394 
1 n LEU 395 
1 n GLN 396 
1 n PRO 397 
1 n LEU 398 
1 n VAL 399 
1 n GLU 400 
1 n ASN 401 
1 n CYS 402 
1 n VAL 403 
1 n ILE 404 
1 n HIS 405 
1 n ALA 406 
1 n PHE 407 
1 n ARG 408 
1 n ASP 409 
1 n SER 410 
1 n ALA 411 
1 n ALA 412 
1 n PRO 413 
1 n LEU 414 
1 n PRO 415 
1 n ALA 416 
1 n ARG 417 
1 n GLN 418 
1 n PRO 419 
1 n GLU 420 
1 n ARG 421 
1 n THR 422 
1 n SER 423 
1 n SER 424 
1 n PRO 425 
1 n SER 426 
1 n PRO 427 
1 n ALA 428 
1 n ALA 429 
1 n LEU 430 
1 n PRO 431 
1 n VAL 432 
1 n GLN 433 
1 n PRO 434 
1 n ALA 435 
1 n ALA 436 
1 n GLY 437 
1 n GLY 438 
1 n LEU 439 
1 n PRO 440 
1 n LEU 441 
1 n PRO 442 
1 n ALA 443 
1 n ALA 444 
1 n GLY 445 
1 n ALA 446 
1 n ALA 447 
1 n VAL 448 
1 n LYS 449 
1 n ARG 450 
1 n SER 451 
1 n LEU 452 
1 n ILE 453 
1 n MET 454 
1 n VAL 455 
1 n ARG 456 
1 n ALA 457 
1 n GLU 458 
1 n LYS 459 
1 n SER 460 
1 n GLU 461 
1 n ASN 462 
1 n ARG 463 
1 n LEU 464 
1 n VAL 465 
1 n LEU 466 
1 n SER 467 
1 n VAL 468 
1 n ARG 469 
1 n ASP 470 
1 n ASN 471 
1 n GLY 472 
1 n CYS 473 
1 n GLY 474 
1 n MET 475 
1 n PRO 476 
1 n ALA 477 
1 n GLY 478 
1 n THR 479 
1 n ALA 480 
1 n GLU 481 
1 n LYS 482 
1 n LEU 483 
1 n LEU 484 
1 n HIS 485 
1 n PRO 486 
1 n LEU 487 
1 n SER 488 
1 n ILE 489 
1 n ASP 490 
1 n GLU 491 
1 n SER 492 
1 n SER 493 
1 n VAL 494 
1 n GLU 495 
1 n ARG 496 
1 n VAL 497 
1 n MET 498 
1 n GLY 499 
1 n LEU 500 
1 n GLU 501 
1 n ASN 502 
1 n VAL 503 
1 n ILE 504 
1 n GLN 505 
1 n ARG 506 
1 n LEU 507 
1 n TYR 508 
1 n PHE 509 
1 n PHE 510 
1 n TYR 511 
1 n PRO 512 
1 n GLU 513 
1 n ASP 514 
1 n PRO 515 
1 n ALA 516 
1 n VAL 517 
1 n VAL 518 
1 n SER 519 
1 n ILE 520 
1 n GLU 521 
1 n THR 522 
1 n GLY 523 
1 n GLU 524 
1 n GLY 525 
1 n ARG 526 
1 n GLY 527 
1 n THR 528 
1 n ALA 529 
1 n VAL 530 
1 n ILE 531 
1 n ILE 532 
1 n ARG 533 
1 n ILE 534 
1 n ASP 535 
1 n THR 536 
1 n GLU 537 
1 n ARG 538 
1 n GLU 539 
1 n PRO 540 
1 n CYS 541 
1 n ILE 542 
1 n ALA 543 
1 n PHE 544 
#
_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 @ 2025-11-13 22:52:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n CYS . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n PHE . 544 A 544 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.759   -55.702 -12.910 1.00 26.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.356   -55.316 -12.669 1.00 41.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.332   -54.406 -11.457 1.00 42.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.677   -54.848 -10.370 1.00 38.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.458   -56.553 -12.472 1.00 38.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.818   -56.998 -13.791 1.00 33.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.068   -58.642 -13.706 1.00 30.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.344  -58.443 -14.830 1.00 26.07 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 3.023   -53.138 -11.679 1.00 31.27 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 3.000   -52.069 -10.678 1.00 42.08 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 1.758   -52.204 -9.790  1.00 40.62 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 0.651   -52.281 -10.316 1.00 37.94 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 2.985   -50.718 -11.424 1.00 40.27 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 4.267   -50.424 -12.179 1.00 34.60 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 5.325   -50.940 -11.867 1.00 31.86 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 4.221   -49.616 -13.209 1.00 30.72 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 1.940   -52.195 -8.472  1.00 32.36 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 0.865   -51.971 -7.503  1.00 42.01 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 1.050   -50.573 -6.883  1.00 41.41 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 2.180   -50.211 -6.548  1.00 38.90 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 0.862   -53.095 -6.460  1.00 39.21 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? -0.013  -49.757 -6.782  1.00 34.69 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? 0.121   -48.321 -6.579  1.00 42.31 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? 0.228   -47.922 -5.106  1.00 43.34 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? -0.485  -48.412 -4.234  1.00 41.44 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? -1.107  -47.719 -7.269  1.00 38.54 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? -2.175  -48.797 -7.072  1.00 38.50 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? -1.388  -50.097 -7.116  1.00 44.37 4   A 1 
ATOM 29   N N   . GLU A 1 5   ? 1.082   -46.938 -4.860  1.00 31.86 5   A 1 
ATOM 30   C CA  . GLU A 1 5   ? 1.187   -46.162 -3.628  1.00 39.40 5   A 1 
ATOM 31   C C   . GLU A 1 5   ? -0.094  -45.342 -3.372  1.00 39.14 5   A 1 
ATOM 32   O O   . GLU A 1 5   ? -0.208  -44.198 -3.800  1.00 37.45 5   A 1 
ATOM 33   C CB  . GLU A 1 5   ? 2.377   -45.192 -3.744  1.00 38.17 5   A 1 
ATOM 34   C CG  . GLU A 1 5   ? 3.768   -45.830 -3.768  1.00 33.09 5   A 1 
ATOM 35   C CD  . GLU A 1 5   ? 4.856   -44.738 -3.737  1.00 31.18 5   A 1 
ATOM 36   O OE1 . GLU A 1 5   ? 5.848   -44.937 -3.002  1.00 25.99 5   A 1 
ATOM 37   O OE2 . GLU A 1 5   ? 4.657   -43.698 -4.402  1.00 32.27 5   A 1 
ATOM 38   N N   . TYR A 1 6   ? -1.069  -45.916 -2.645  1.00 38.55 6   A 1 
ATOM 39   C CA  . TYR A 1 6   ? -2.252  -45.174 -2.184  1.00 43.94 6   A 1 
ATOM 40   C C   . TYR A 1 6   ? -2.635  -45.505 -0.732  1.00 43.84 6   A 1 
ATOM 41   O O   . TYR A 1 6   ? -3.781  -45.823 -0.443  1.00 42.05 6   A 1 
ATOM 42   C CB  . TYR A 1 6   ? -3.417  -45.321 -3.184  1.00 41.36 6   A 1 
ATOM 43   C CG  . TYR A 1 6   ? -3.422  -44.266 -4.278  1.00 37.26 6   A 1 
ATOM 44   C CD1 . TYR A 1 6   ? -3.912  -42.971 -4.000  1.00 35.45 6   A 1 
ATOM 45   C CD2 . TYR A 1 6   ? -2.949  -44.574 -5.566  1.00 33.42 6   A 1 
ATOM 46   C CE1 . TYR A 1 6   ? -3.925  -41.992 -5.014  1.00 30.55 6   A 1 
ATOM 47   C CE2 . TYR A 1 6   ? -2.960  -43.597 -6.579  1.00 32.67 6   A 1 
ATOM 48   C CZ  . TYR A 1 6   ? -3.453  -42.303 -6.308  1.00 33.54 6   A 1 
ATOM 49   O OH  . TYR A 1 6   ? -3.471  -41.366 -7.288  1.00 34.46 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -1.694  -45.372 0.222   1.00 38.86 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -2.046  -45.444 1.658   1.00 42.79 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -1.228  -44.542 2.592   1.00 43.61 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -1.264  -44.716 3.801   1.00 42.35 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -2.099  -46.899 2.146   1.00 40.74 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -0.820  -47.476 2.099   1.00 37.62 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -0.544  -43.497 2.082   1.00 33.03 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? 0.211   -42.527 2.909   1.00 37.36 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -0.244  -41.065 2.784   1.00 36.83 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? 0.546   -40.161 3.014   1.00 35.86 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? 1.728   -42.729 2.742   1.00 35.91 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? 2.268   -43.866 3.623   1.00 32.09 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? 3.801   -43.876 3.587   1.00 30.86 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? 4.370   -44.920 4.463   1.00 26.77 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? 5.658   -45.151 4.665   1.00 25.13 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? 6.588   -44.436 4.092   1.00 23.86 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? 6.045   -46.118 5.455   1.00 23.50 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? -1.529  -40.807 2.495   1.00 37.99 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? -2.078  -39.429 2.439   1.00 41.34 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? -3.248  -39.131 3.393   1.00 39.73 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? -3.953  -38.156 3.186   1.00 38.48 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? -2.344  -39.006 0.984   1.00 38.90 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? -1.069  -38.478 0.303   1.00 35.02 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? -1.399  -37.898 -1.079  1.00 34.67 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? -0.202  -37.359 -1.750  1.00 29.66 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? -0.147  -36.889 -2.985  1.00 28.32 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? -1.201  -36.848 -3.757  1.00 27.84 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? 0.979   -36.450 -3.478  1.00 27.23 9   A 1 
ATOM 78   N N   . ALA A 1 10  ? -3.416  -39.891 4.473   1.00 36.93 10  A 1 
ATOM 79   C CA  . ALA A 1 10  ? -4.488  -39.635 5.454   1.00 39.72 10  A 1 
ATOM 80   C C   . ALA A 1 10  ? -4.014  -39.155 6.846   1.00 39.52 10  A 1 
ATOM 81   O O   . ALA A 1 10  ? -4.842  -38.922 7.714   1.00 37.73 10  A 1 
ATOM 82   C CB  . ALA A 1 10  ? -5.398  -40.866 5.520   1.00 37.28 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -2.721  -38.932 7.081   1.00 34.05 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -2.164  -38.542 8.392   1.00 36.13 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -1.608  -37.101 8.449   1.00 36.51 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? -0.776  -36.783 9.289   1.00 34.98 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -1.156  -39.612 8.829   1.00 34.57 11  A 1 
ATOM 88   N N   . GLY A 1 12  ? -2.047  -36.205 7.567   1.00 34.06 12  A 1 
ATOM 89   C CA  . GLY A 1 12  ? -1.520  -34.840 7.433   1.00 36.61 12  A 1 
ATOM 90   C C   . GLY A 1 12  ? -2.542  -33.708 7.503   1.00 37.52 12  A 1 
ATOM 91   O O   . GLY A 1 12  ? -2.239  -32.596 7.081   1.00 35.98 12  A 1 
ATOM 92   N N   . ARG A 1 13  ? -3.751  -33.945 8.013   1.00 29.76 13  A 1 
ATOM 93   C CA  . ARG A 1 13  ? -4.690  -32.850 8.298   1.00 32.33 13  A 1 
ATOM 94   C C   . ARG A 1 13  ? -4.251  -32.156 9.589   1.00 33.64 13  A 1 
ATOM 95   O O   . ARG A 1 13  ? -4.731  -32.461 10.677  1.00 32.12 13  A 1 
ATOM 96   C CB  . ARG A 1 13  ? -6.156  -33.333 8.294   1.00 28.89 13  A 1 
ATOM 97   C CG  . ARG A 1 13  ? -6.961  -32.686 7.151   1.00 25.50 13  A 1 
ATOM 98   C CD  . ARG A 1 13  ? -8.408  -33.198 7.134   1.00 22.37 13  A 1 
ATOM 99   N NE  . ARG A 1 13  ? -9.204  -32.587 6.046   1.00 19.66 13  A 1 
ATOM 100  C CZ  . ARG A 1 13  ? -10.442 -32.912 5.704   1.00 18.99 13  A 1 
ATOM 101  N NH1 . ARG A 1 13  ? -11.105 -33.853 6.321   1.00 18.18 13  A 1 
ATOM 102  N NH2 . ARG A 1 13  ? -11.045 -32.295 4.725   1.00 18.03 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? -3.318  -31.207 9.468   1.00 39.24 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? -3.089  -30.157 10.464  1.00 41.04 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? -4.381  -29.347 10.557  1.00 41.78 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? -4.579  -28.405 9.801   1.00 39.50 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? -1.895  -29.267 10.066  1.00 37.10 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? -0.525  -29.937 10.257  1.00 32.89 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? 0.603   -28.959 9.888   1.00 30.45 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? 1.944   -29.538 10.108  1.00 26.05 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? 3.103   -28.964 9.828   1.00 24.45 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? 3.176   -27.777 9.284   1.00 23.92 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? 4.228   -29.573 10.085  1.00 23.34 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -5.284  -29.745 11.449  1.00 33.09 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -6.323  -28.840 11.906  1.00 34.19 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -5.608  -27.623 12.495  1.00 35.25 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -4.765  -27.812 13.378  1.00 33.15 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -7.210  -29.527 12.961  1.00 30.27 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -8.313  -30.386 12.373  1.00 27.61 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -9.557  -29.804 12.055  1.00 25.29 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -8.113  -31.761 12.146  1.00 24.46 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -10.589 -30.596 11.518  1.00 23.12 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -9.144  -32.548 11.602  1.00 24.08 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -10.385 -31.966 11.293  1.00 25.46 15  A 1 
ATOM 125  N N   . PRO A 1 16  ? -5.902  -26.389 12.056  1.00 33.25 16  A 1 
ATOM 126  C CA  . PRO A 1 16  ? -5.526  -25.209 12.809  1.00 34.72 16  A 1 
ATOM 127  C C   . PRO A 1 16  ? -6.366  -25.249 14.085  1.00 37.03 16  A 1 
ATOM 128  O O   . PRO A 1 16  ? -7.475  -24.728 14.139  1.00 35.95 16  A 1 
ATOM 129  C CB  . PRO A 1 16  ? -5.839  -24.020 11.888  1.00 31.18 16  A 1 
ATOM 130  C CG  . PRO A 1 16  ? -7.010  -24.526 11.045  1.00 30.81 16  A 1 
ATOM 131  C CD  . PRO A 1 16  ? -6.789  -26.034 10.957  1.00 33.36 16  A 1 
ATOM 132  N N   . ARG A 1 17  ? -5.868  -25.991 15.117  1.00 44.06 17  A 1 
ATOM 133  C CA  . ARG A 1 17  ? -6.471  -25.951 16.446  1.00 44.76 17  A 1 
ATOM 134  C C   . ARG A 1 17  ? -6.307  -24.514 16.904  1.00 46.87 17  A 1 
ATOM 135  O O   . ARG A 1 17  ? -5.181  -24.083 17.150  1.00 44.32 17  A 1 
ATOM 136  C CB  . ARG A 1 17  ? -5.804  -26.953 17.403  1.00 40.35 17  A 1 
ATOM 137  C CG  . ARG A 1 17  ? -6.334  -28.377 17.203  1.00 35.51 17  A 1 
ATOM 138  C CD  . ARG A 1 17  ? -5.689  -29.351 18.201  1.00 32.20 17  A 1 
ATOM 139  N NE  . ARG A 1 17  ? -6.359  -30.669 18.189  1.00 27.74 17  A 1 
ATOM 140  C CZ  . ARG A 1 17  ? -5.904  -31.789 18.731  1.00 25.02 17  A 1 
ATOM 141  N NH1 . ARG A 1 17  ? -4.740  -31.854 19.317  1.00 24.34 17  A 1 
ATOM 142  N NH2 . ARG A 1 17  ? -6.622  -32.882 18.699  1.00 24.09 17  A 1 
ATOM 143  N N   . SER A 1 18  ? -7.421  -23.770 16.941  1.00 55.99 18  A 1 
ATOM 144  C CA  . SER A 1 18  ? -7.435  -22.401 17.431  1.00 57.61 18  A 1 
ATOM 145  C C   . SER A 1 18  ? -6.733  -22.378 18.784  1.00 59.61 18  A 1 
ATOM 146  O O   . SER A 1 18  ? -6.894  -23.303 19.589  1.00 57.42 18  A 1 
ATOM 147  C CB  . SER A 1 18  ? -8.867  -21.864 17.519  1.00 54.04 18  A 1 
ATOM 148  O OG  . SER A 1 18  ? -9.633  -22.567 18.478  1.00 48.58 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? -5.946  -21.347 19.049  1.00 59.68 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? -5.216  -21.186 20.313  1.00 59.90 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? -6.136  -21.403 21.531  1.00 61.35 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? -5.755  -22.061 22.493  1.00 59.26 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? -4.596  -19.788 20.304  1.00 56.51 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? -3.849  -19.423 21.565  1.00 52.42 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? -4.456  -18.593 22.529  1.00 50.40 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? -2.544  -19.904 21.775  1.00 47.84 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? -3.759  -18.244 23.693  1.00 44.08 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? -1.849  -19.554 22.946  1.00 44.27 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? -2.455  -18.721 23.905  1.00 44.94 19  A 1 
ATOM 160  N N   . ARG A 1 20  ? -7.405  -20.978 21.424  1.00 57.95 20  A 1 
ATOM 161  C CA  . ARG A 1 20  ? -8.464  -21.228 22.418  1.00 59.22 20  A 1 
ATOM 162  C C   . ARG A 1 20  ? -8.728  -22.723 22.647  1.00 60.19 20  A 1 
ATOM 163  O O   . ARG A 1 20  ? -8.864  -23.141 23.789  1.00 60.68 20  A 1 
ATOM 164  C CB  . ARG A 1 20  ? -9.769  -20.520 22.000  1.00 57.96 20  A 1 
ATOM 165  C CG  . ARG A 1 20  ? -9.654  -18.985 21.973  1.00 53.70 20  A 1 
ATOM 166  C CD  . ARG A 1 20  ? -11.005 -18.330 21.650  1.00 51.23 20  A 1 
ATOM 167  N NE  . ARG A 1 20  ? -10.902 -16.854 21.589  1.00 45.62 20  A 1 
ATOM 168  C CZ  . ARG A 1 20  ? -11.845 -16.005 21.203  1.00 40.68 20  A 1 
ATOM 169  N NH1 . ARG A 1 20  ? -13.044 -16.396 20.868  1.00 39.66 20  A 1 
ATOM 170  N NH2 . ARG A 1 20  ? -11.599 -14.723 21.126  1.00 38.60 20  A 1 
ATOM 171  N N   . ALA A 1 21  ? -8.758  -23.553 21.599  1.00 62.14 21  A 1 
ATOM 172  C CA  . ALA A 1 21  ? -8.989  -24.993 21.714  1.00 62.85 21  A 1 
ATOM 173  C C   . ALA A 1 21  ? -7.795  -25.727 22.352  1.00 62.52 21  A 1 
ATOM 174  O O   . ALA A 1 21  ? -8.001  -26.643 23.141  1.00 60.77 21  A 1 
ATOM 175  C CB  . ALA A 1 21  ? -9.330  -25.568 20.335  1.00 62.36 21  A 1 
ATOM 176  N N   . GLN A 1 22  ? -6.550  -25.314 22.062  1.00 60.16 22  A 1 
ATOM 177  C CA  . GLN A 1 22  ? -5.354  -25.843 22.731  1.00 59.64 22  A 1 
ATOM 178  C C   . GLN A 1 22  ? -5.327  -25.471 24.217  1.00 61.25 22  A 1 
ATOM 179  O O   . GLN A 1 22  ? -5.037  -26.326 25.046  1.00 61.74 22  A 1 
ATOM 180  C CB  . GLN A 1 22  ? -4.075  -25.347 22.036  1.00 57.30 22  A 1 
ATOM 181  C CG  . GLN A 1 22  ? -3.535  -26.374 21.036  1.00 53.51 22  A 1 
ATOM 182  C CD  . GLN A 1 22  ? -2.274  -25.907 20.327  1.00 52.39 22  A 1 
ATOM 183  O OE1 . GLN A 1 22  ? -1.978  -24.730 20.220  1.00 48.28 22  A 1 
ATOM 184  N NE2 . GLN A 1 22  ? -1.480  -26.798 19.785  1.00 45.33 22  A 1 
ATOM 185  N N   . MET A 1 23  ? -5.676  -24.222 24.556  1.00 63.54 23  A 1 
ATOM 186  C CA  . MET A 1 23  ? -5.729  -23.748 25.940  1.00 64.28 23  A 1 
ATOM 187  C C   . MET A 1 23  ? -6.831  -24.460 26.734  1.00 66.37 23  A 1 
ATOM 188  O O   . MET A 1 23  ? -6.583  -24.933 27.836  1.00 66.62 23  A 1 
ATOM 189  C CB  . MET A 1 23  ? -5.913  -22.227 25.941  1.00 60.85 23  A 1 
ATOM 190  C CG  . MET A 1 23  ? -5.546  -21.607 27.288  1.00 54.57 23  A 1 
ATOM 191  S SD  . MET A 1 23  ? -5.878  -19.834 27.358  1.00 51.77 23  A 1 
ATOM 192  C CE  . MET A 1 23  ? -4.889  -19.392 28.819  1.00 45.61 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? -8.028  -24.631 26.155  1.00 65.54 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? -9.109  -25.400 26.777  1.00 66.07 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? -8.709  -26.863 26.986  1.00 66.24 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? -8.897  -27.385 28.080  1.00 67.18 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? -10.385 -25.295 25.925  1.00 65.60 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? -11.121 -23.953 26.084  1.00 61.42 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? -12.199 -23.829 25.004  1.00 57.01 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? -11.802 -23.830 27.449  1.00 56.54 24  A 1 
ATOM 201  N N   . ALA A 1 25  ? -8.096  -27.516 25.987  1.00 70.46 25  A 1 
ATOM 202  C CA  . ALA A 1 25  ? -7.644  -28.901 26.109  1.00 69.94 25  A 1 
ATOM 203  C C   . ALA A 1 25  ? -6.570  -29.076 27.197  1.00 68.75 25  A 1 
ATOM 204  O O   . ALA A 1 25  ? -6.619  -30.057 27.936  1.00 65.92 25  A 1 
ATOM 205  C CB  . ALA A 1 25  ? -7.142  -29.381 24.743  1.00 69.08 25  A 1 
ATOM 206  N N   . SER A 1 26  ? -5.622  -28.127 27.331  1.00 68.22 26  A 1 
ATOM 207  C CA  . SER A 1 26  ? -4.604  -28.184 28.384  1.00 65.89 26  A 1 
ATOM 208  C C   . SER A 1 26  ? -5.205  -27.979 29.774  1.00 66.26 26  A 1 
ATOM 209  O O   . SER A 1 26  ? -4.935  -28.781 30.664  1.00 66.06 26  A 1 
ATOM 210  C CB  . SER A 1 26  ? -3.459  -27.204 28.123  1.00 63.04 26  A 1 
ATOM 211  O OG  . SER A 1 26  ? -3.864  -25.856 28.163  1.00 55.66 26  A 1 
ATOM 212  N N   . VAL A 1 27  ? -6.089  -26.990 29.956  1.00 70.15 27  A 1 
ATOM 213  C CA  . VAL A 1 27  ? -6.777  -26.738 31.233  1.00 70.14 27  A 1 
ATOM 214  C C   . VAL A 1 27  ? -7.655  -27.927 31.618  1.00 71.69 27  A 1 
ATOM 215  O O   . VAL A 1 27  ? -7.565  -28.406 32.746  1.00 71.21 27  A 1 
ATOM 216  C CB  . VAL A 1 27  ? -7.588  -25.428 31.175  1.00 68.26 27  A 1 
ATOM 217  C CG1 . VAL A 1 27  ? -8.444  -25.211 32.428  1.00 63.11 27  A 1 
ATOM 218  C CG2 . VAL A 1 27  ? -6.650  -24.218 31.056  1.00 63.38 27  A 1 
ATOM 219  N N   . SER A 1 28  ? -8.438  -28.479 30.678  1.00 75.16 28  A 1 
ATOM 220  C CA  . SER A 1 28  ? -9.250  -29.674 30.931  1.00 76.75 28  A 1 
ATOM 221  C C   . SER A 1 28  ? -8.393  -30.887 31.300  1.00 76.61 28  A 1 
ATOM 222  O O   . SER A 1 28  ? -8.748  -31.620 32.217  1.00 75.88 28  A 1 
ATOM 223  C CB  . SER A 1 28  ? -10.105 -30.020 29.708  1.00 75.45 28  A 1 
ATOM 224  O OG  . SER A 1 28  ? -11.035 -28.987 29.443  1.00 65.90 28  A 1 
ATOM 225  N N   . GLY A 1 29  ? -7.250  -31.108 30.638  1.00 72.13 29  A 1 
ATOM 226  C CA  . GLY A 1 29  ? -6.306  -32.181 30.967  1.00 70.27 29  A 1 
ATOM 227  C C   . GLY A 1 29  ? -5.761  -32.064 32.394  1.00 70.27 29  A 1 
ATOM 228  O O   . GLY A 1 29  ? -5.757  -33.044 33.130  1.00 70.03 29  A 1 
ATOM 229  N N   . VAL A 1 30  ? -5.375  -30.852 32.819  1.00 73.86 30  A 1 
ATOM 230  C CA  . VAL A 1 30  ? -4.928  -30.565 34.193  1.00 72.94 30  A 1 
ATOM 231  C C   . VAL A 1 30  ? -6.028  -30.867 35.207  1.00 74.12 30  A 1 
ATOM 232  O O   . VAL A 1 30  ? -5.786  -31.567 36.186  1.00 73.00 30  A 1 
ATOM 233  C CB  . VAL A 1 30  ? -4.480  -29.095 34.321  1.00 71.10 30  A 1 
ATOM 234  C CG1 . VAL A 1 30  ? -4.128  -28.712 35.763  1.00 65.04 30  A 1 
ATOM 235  C CG2 . VAL A 1 30  ? -3.269  -28.799 33.436  1.00 63.96 30  A 1 
ATOM 236  N N   . SER A 1 31  ? -7.260  -30.391 34.953  1.00 77.33 31  A 1 
ATOM 237  C CA  . SER A 1 31  ? -8.399  -30.629 35.840  1.00 78.03 31  A 1 
ATOM 238  C C   . SER A 1 31  ? -8.712  -32.119 35.996  1.00 77.95 31  A 1 
ATOM 239  O O   . SER A 1 31  ? -8.990  -32.568 37.104  1.00 78.25 31  A 1 
ATOM 240  C CB  . SER A 1 31  ? -9.637  -29.897 35.318  1.00 76.34 31  A 1 
ATOM 241  O OG  . SER A 1 31  ? -9.399  -28.498 35.274  1.00 67.72 31  A 1 
ATOM 242  N N   . ILE A 1 32  ? -8.623  -32.920 34.916  1.00 79.17 32  A 1 
ATOM 243  C CA  . ILE A 1 32  ? -8.842  -34.375 34.948  1.00 79.93 32  A 1 
ATOM 244  C C   . ILE A 1 32  ? -7.768  -35.071 35.793  1.00 78.60 32  A 1 
ATOM 245  O O   . ILE A 1 32  ? -8.100  -35.901 36.636  1.00 77.75 32  A 1 
ATOM 246  C CB  . ILE A 1 32  ? -8.913  -34.929 33.507  1.00 81.04 32  A 1 
ATOM 247  C CG1 . ILE A 1 32  ? -10.220 -34.462 32.822  1.00 78.95 32  A 1 
ATOM 248  C CG2 . ILE A 1 32  ? -8.839  -36.462 33.480  1.00 76.66 32  A 1 
ATOM 249  C CD1 . ILE A 1 32  ? -10.221 -34.653 31.295  1.00 70.01 32  A 1 
ATOM 250  N N   . ILE A 1 33  ? -6.487  -34.725 35.622  1.00 76.17 33  A 1 
ATOM 251  C CA  . ILE A 1 33  ? -5.384  -35.314 36.399  1.00 74.61 33  A 1 
ATOM 252  C C   . ILE A 1 33  ? -5.549  -35.010 37.892  1.00 75.60 33  A 1 
ATOM 253  O O   . ILE A 1 33  ? -5.464  -35.921 38.716  1.00 74.77 33  A 1 
ATOM 254  C CB  . ILE A 1 33  ? -4.019  -34.835 35.854  1.00 72.61 33  A 1 
ATOM 255  C CG1 . ILE A 1 33  ? -3.773  -35.431 34.446  1.00 69.18 33  A 1 
ATOM 256  C CG2 . ILE A 1 33  ? -2.868  -35.231 36.797  1.00 65.81 33  A 1 
ATOM 257  C CD1 . ILE A 1 33  ? -2.633  -34.746 33.676  1.00 59.86 33  A 1 
ATOM 258  N N   . LEU A 1 34  ? -5.849  -33.755 38.255  1.00 75.36 34  A 1 
ATOM 259  C CA  . LEU A 1 34  ? -6.090  -33.355 39.647  1.00 75.19 34  A 1 
ATOM 260  C C   . LEU A 1 34  ? -7.306  -34.068 40.247  1.00 76.89 34  A 1 
ATOM 261  O O   . LEU A 1 34  ? -7.250  -34.506 41.394  1.00 77.75 34  A 1 
ATOM 262  C CB  . LEU A 1 34  ? -6.274  -31.828 39.723  1.00 73.42 34  A 1 
ATOM 263  C CG  . LEU A 1 34  ? -4.985  -31.014 39.497  1.00 68.81 34  A 1 
ATOM 264  C CD1 . LEU A 1 34  ? -5.332  -29.524 39.458  1.00 62.46 34  A 1 
ATOM 265  C CD2 . LEU A 1 34  ? -3.961  -31.240 40.610  1.00 61.05 34  A 1 
ATOM 266  N N   . PHE A 1 35  ? -8.383  -34.251 39.467  1.00 79.51 35  A 1 
ATOM 267  C CA  . PHE A 1 35  ? -9.574  -34.977 39.907  1.00 81.68 35  A 1 
ATOM 268  C C   . PHE A 1 35  ? -9.257  -36.443 40.233  1.00 81.39 35  A 1 
ATOM 269  O O   . PHE A 1 35  ? -9.572  -36.898 41.331  1.00 80.46 35  A 1 
ATOM 270  C CB  . PHE A 1 35  ? -10.666 -34.865 38.839  1.00 81.91 35  A 1 
ATOM 271  C CG  . PHE A 1 35  ? -11.928 -35.607 39.210  1.00 79.82 35  A 1 
ATOM 272  C CD1 . PHE A 1 35  ? -12.149 -36.913 38.744  1.00 72.92 35  A 1 
ATOM 273  C CD2 . PHE A 1 35  ? -12.870 -35.005 40.064  1.00 71.98 35  A 1 
ATOM 274  C CE1 . PHE A 1 35  ? -13.306 -37.610 39.126  1.00 69.84 35  A 1 
ATOM 275  C CE2 . PHE A 1 35  ? -14.026 -35.702 40.445  1.00 70.71 35  A 1 
ATOM 276  C CZ  . PHE A 1 35  ? -14.245 -37.006 39.975  1.00 74.83 35  A 1 
ATOM 277  N N   . PHE A 1 36  ? -8.585  -37.178 39.338  1.00 77.93 36  A 1 
ATOM 278  C CA  . PHE A 1 36  ? -8.219  -38.578 39.580  1.00 78.59 36  A 1 
ATOM 279  C C   . PHE A 1 36  ? -7.215  -38.742 40.719  1.00 78.89 36  A 1 
ATOM 280  O O   . PHE A 1 36  ? -7.363  -39.656 41.526  1.00 76.88 36  A 1 
ATOM 281  C CB  . PHE A 1 36  ? -7.680  -39.216 38.294  1.00 77.97 36  A 1 
ATOM 282  C CG  . PHE A 1 36  ? -8.762  -39.634 37.320  1.00 78.18 36  A 1 
ATOM 283  C CD1 . PHE A 1 36  ? -9.686  -40.632 37.686  1.00 71.42 36  A 1 
ATOM 284  C CD2 . PHE A 1 36  ? -8.845  -39.057 36.042  1.00 70.35 36  A 1 
ATOM 285  C CE1 . PHE A 1 36  ? -10.689 -41.030 36.788  1.00 68.68 36  A 1 
ATOM 286  C CE2 . PHE A 1 36  ? -9.847  -39.455 35.145  1.00 68.82 36  A 1 
ATOM 287  C CZ  . PHE A 1 36  ? -10.771 -40.443 35.519  1.00 72.27 36  A 1 
ATOM 288  N N   . SER A 1 37  ? -6.237  -37.838 40.834  1.00 74.27 37  A 1 
ATOM 289  C CA  . SER A 1 37  ? -5.281  -37.829 41.950  1.00 73.61 37  A 1 
ATOM 290  C C   . SER A 1 37  ? -5.991  -37.637 43.296  1.00 73.26 37  A 1 
ATOM 291  O O   . SER A 1 37  ? -5.769  -38.400 44.231  1.00 72.66 37  A 1 
ATOM 292  C CB  . SER A 1 37  ? -4.257  -36.715 41.713  1.00 71.66 37  A 1 
ATOM 293  O OG  . SER A 1 37  ? -3.353  -36.655 42.788  1.00 63.87 37  A 1 
ATOM 294  N N   . THR A 1 38  ? -6.918  -36.673 43.382  1.00 80.78 38  A 1 
ATOM 295  C CA  . THR A 1 38  ? -7.704  -36.423 44.599  1.00 79.35 38  A 1 
ATOM 296  C C   . THR A 1 38  ? -8.615  -37.607 44.929  1.00 78.54 38  A 1 
ATOM 297  O O   . THR A 1 38  ? -8.680  -38.032 46.078  1.00 77.34 38  A 1 
ATOM 298  C CB  . THR A 1 38  ? -8.541  -35.143 44.451  1.00 79.63 38  A 1 
ATOM 299  O OG1 . THR A 1 38  ? -7.728  -34.054 44.080  1.00 73.34 38  A 1 
ATOM 300  C CG2 . THR A 1 38  ? -9.228  -34.751 45.753  1.00 72.34 38  A 1 
ATOM 301  N N   . ALA A 1 39  ? -9.278  -38.198 43.921  1.00 81.67 39  A 1 
ATOM 302  C CA  . ALA A 1 39  ? -10.121 -39.380 44.097  1.00 82.39 39  A 1 
ATOM 303  C C   . ALA A 1 39  ? -9.323  -40.587 44.617  1.00 81.18 39  A 1 
ATOM 304  O O   . ALA A 1 39  ? -9.794  -41.284 45.509  1.00 78.95 39  A 1 
ATOM 305  C CB  . ALA A 1 39  ? -10.813 -39.689 42.766  1.00 83.21 39  A 1 
ATOM 306  N N   . TYR A 1 40  ? -8.100  -40.812 44.118  1.00 78.70 40  A 1 
ATOM 307  C CA  . TYR A 1 40  ? -7.205  -41.873 44.591  1.00 76.28 40  A 1 
ATOM 308  C C   . TYR A 1 40  ? -6.807  -41.673 46.059  1.00 76.51 40  A 1 
ATOM 309  O O   . TYR A 1 40  ? -6.937  -42.601 46.854  1.00 74.44 40  A 1 
ATOM 310  C CB  . TYR A 1 40  ? -5.971  -41.940 43.686  1.00 74.89 40  A 1 
ATOM 311  C CG  . TYR A 1 40  ? -4.968  -42.983 44.134  1.00 74.54 40  A 1 
ATOM 312  C CD1 . TYR A 1 40  ? -3.861  -42.606 44.922  1.00 67.79 40  A 1 
ATOM 313  C CD2 . TYR A 1 40  ? -5.167  -44.335 43.804  1.00 65.53 40  A 1 
ATOM 314  C CE1 . TYR A 1 40  ? -2.952  -43.585 45.374  1.00 62.30 40  A 1 
ATOM 315  C CE2 . TYR A 1 40  ? -4.262  -45.317 44.255  1.00 63.09 40  A 1 
ATOM 316  C CZ  . TYR A 1 40  ? -3.152  -44.940 45.043  1.00 66.95 40  A 1 
ATOM 317  O OH  . TYR A 1 40  ? -2.278  -45.886 45.482  1.00 68.44 40  A 1 
ATOM 318  N N   . ILE A 1 41  ? -6.401  -40.455 46.449  1.00 72.04 41  A 1 
ATOM 319  C CA  . ILE A 1 41  ? -6.038  -40.136 47.841  1.00 71.54 41  A 1 
ATOM 320  C C   . ILE A 1 41  ? -7.239  -40.352 48.774  1.00 71.86 41  A 1 
ATOM 321  O O   . ILE A 1 41  ? -7.094  -40.985 49.816  1.00 71.25 41  A 1 
ATOM 322  C CB  . ILE A 1 41  ? -5.477  -38.693 47.942  1.00 70.59 41  A 1 
ATOM 323  C CG1 . ILE A 1 41  ? -4.122  -38.587 47.201  1.00 68.22 41  A 1 
ATOM 324  C CG2 . ILE A 1 41  ? -5.295  -38.268 49.413  1.00 64.93 41  A 1 
ATOM 325  C CD1 . ILE A 1 41  ? -3.656  -37.145 46.962  1.00 58.40 41  A 1 
ATOM 326  N N   . LEU A 1 42  ? -8.445  -39.899 48.403  1.00 73.77 42  A 1 
ATOM 327  C CA  . LEU A 1 42  ? -9.665  -40.099 49.196  1.00 74.17 42  A 1 
ATOM 328  C C   . LEU A 1 42  ? -10.040 -41.580 49.329  1.00 74.00 42  A 1 
ATOM 329  O O   . LEU A 1 42  ? -10.447 -42.015 50.403  1.00 75.70 42  A 1 
ATOM 330  C CB  . LEU A 1 42  ? -10.831 -39.326 48.550  1.00 75.52 42  A 1 
ATOM 331  C CG  . LEU A 1 42  ? -10.771 -37.799 48.731  1.00 70.75 42  A 1 
ATOM 332  C CD1 . LEU A 1 42  ? -11.887 -37.157 47.899  1.00 64.04 42  A 1 
ATOM 333  C CD2 . LEU A 1 42  ? -10.966 -37.380 50.189  1.00 63.56 42  A 1 
ATOM 334  N N   . PHE A 1 43  ? -9.898  -42.369 48.254  1.00 76.66 43  A 1 
ATOM 335  C CA  . PHE A 1 43  ? -10.150 -43.806 48.284  1.00 77.35 43  A 1 
ATOM 336  C C   . PHE A 1 43  ? -9.156  -44.531 49.200  1.00 77.91 43  A 1 
ATOM 337  O O   . PHE A 1 43  ? -9.571  -45.329 50.035  1.00 76.22 43  A 1 
ATOM 338  C CB  . PHE A 1 43  ? -10.105 -44.360 46.855  1.00 77.24 43  A 1 
ATOM 339  C CG  . PHE A 1 43  ? -10.359 -45.850 46.799  1.00 74.68 43  A 1 
ATOM 340  C CD1 . PHE A 1 43  ? -9.281  -46.750 46.749  1.00 68.78 43  A 1 
ATOM 341  C CD2 . PHE A 1 43  ? -11.677 -46.342 46.845  1.00 67.35 43  A 1 
ATOM 342  C CE1 . PHE A 1 43  ? -9.520  -48.134 46.740  1.00 64.89 43  A 1 
ATOM 343  C CE2 . PHE A 1 43  ? -11.916 -47.726 46.841  1.00 66.05 43  A 1 
ATOM 344  C CZ  . PHE A 1 43  ? -10.837 -48.620 46.787  1.00 68.83 43  A 1 
ATOM 345  N N   . SER A 1 44  ? -7.868  -44.199 49.095  1.00 74.40 44  A 1 
ATOM 346  C CA  . SER A 1 44  ? -6.818  -44.766 49.946  1.00 72.99 44  A 1 
ATOM 347  C C   . SER A 1 44  ? -7.018  -44.389 51.421  1.00 73.59 44  A 1 
ATOM 348  O O   . SER A 1 44  ? -6.972  -45.259 52.283  1.00 74.28 44  A 1 
ATOM 349  C CB  . SER A 1 44  ? -5.450  -44.308 49.432  1.00 72.19 44  A 1 
ATOM 350  O OG  . SER A 1 44  ? -4.436  -45.017 50.108  1.00 63.12 44  A 1 
ATOM 351  N N   . ALA A 1 45  ? -7.374  -43.135 51.723  1.00 75.82 45  A 1 
ATOM 352  C CA  . ALA A 1 45  ? -7.695  -42.677 53.076  1.00 75.16 45  A 1 
ATOM 353  C C   . ALA A 1 45  ? -8.900  -43.423 53.672  1.00 76.10 45  A 1 
ATOM 354  O O   . ALA A 1 45  ? -8.861  -43.846 54.823  1.00 76.05 45  A 1 
ATOM 355  C CB  . ALA A 1 45  ? -7.953  -41.163 53.031  1.00 75.05 45  A 1 
ATOM 356  N N   . LYS A 1 46  ? -9.958  -43.663 52.883  1.00 76.57 46  A 1 
ATOM 357  C CA  . LYS A 1 46  ? -11.125 -44.441 53.323  1.00 76.39 46  A 1 
ATOM 358  C C   . LYS A 1 46  ? -10.781 -45.909 53.575  1.00 76.31 46  A 1 
ATOM 359  O O   . LYS A 1 46  ? -11.289 -46.497 54.527  1.00 77.66 46  A 1 
ATOM 360  C CB  . LYS A 1 46  ? -12.246 -44.293 52.285  1.00 78.72 46  A 1 
ATOM 361  C CG  . LYS A 1 46  ? -13.535 -44.953 52.785  1.00 74.77 46  A 1 
ATOM 362  C CD  . LYS A 1 46  ? -14.688 -44.718 51.813  1.00 71.20 46  A 1 
ATOM 363  C CE  . LYS A 1 46  ? -15.941 -45.382 52.400  1.00 64.39 46  A 1 
ATOM 364  N NZ  . LYS A 1 46  ? -17.129 -45.160 51.548  1.00 57.28 46  A 1 
ATOM 365  N N   . ASN A 1 47  ? -9.923  -46.505 52.749  1.00 79.49 47  A 1 
ATOM 366  C CA  . ASN A 1 47  ? -9.465  -47.875 52.958  1.00 77.87 47  A 1 
ATOM 367  C C   . ASN A 1 47  ? -8.646  -48.003 54.251  1.00 77.67 47  A 1 
ATOM 368  O O   . ASN A 1 47  ? -8.887  -48.912 55.037  1.00 76.62 47  A 1 
ATOM 369  C CB  . ASN A 1 47  ? -8.673  -48.329 51.726  1.00 77.17 47  A 1 
ATOM 370  C CG  . ASN A 1 47  ? -8.408  -49.816 51.783  1.00 70.44 47  A 1 
ATOM 371  O OD1 . ASN A 1 47  ? -9.320  -50.612 51.911  1.00 66.46 47  A 1 
ATOM 372  N ND2 . ASN A 1 47  ? -7.175  -50.234 51.684  1.00 63.33 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? -7.760  -47.050 54.517  1.00 73.31 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? -6.990  -46.978 55.758  1.00 72.05 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? -7.898  -46.814 56.984  1.00 72.62 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? -7.720  -47.520 57.971  1.00 72.44 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? -5.993  -45.813 55.635  1.00 72.06 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? -5.022  -45.714 56.822  1.00 68.01 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? -4.062  -46.902 56.879  1.00 61.72 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? -4.206  -44.439 56.669  1.00 61.01 48  A 1 
ATOM 381  N N   . GLN A 1 49  ? -8.919  -45.947 56.893  1.00 75.45 49  A 1 
ATOM 382  C CA  . GLN A 1 49  ? -9.911  -45.783 57.957  1.00 75.54 49  A 1 
ATOM 383  C C   . GLN A 1 49  ? -10.650 -47.096 58.253  1.00 75.88 49  A 1 
ATOM 384  O O   . GLN A 1 49  ? -10.781 -47.471 59.413  1.00 76.73 49  A 1 
ATOM 385  C CB  . GLN A 1 49  ? -10.881 -44.658 57.567  1.00 76.80 49  A 1 
ATOM 386  C CG  . GLN A 1 49  ? -11.836 -44.348 58.728  1.00 70.55 49  A 1 
ATOM 387  C CD  . GLN A 1 49  ? -12.859 -43.264 58.423  1.00 68.42 49  A 1 
ATOM 388  O OE1 . GLN A 1 49  ? -12.905 -42.619 57.383  1.00 63.41 49  A 1 
ATOM 389  N NE2 . GLN A 1 49  ? -13.757 -43.029 59.359  1.00 58.33 49  A 1 
ATOM 390  N N   . ASN A 1 50  ? -11.075 -47.858 57.237  1.00 80.17 50  A 1 
ATOM 391  C CA  . ASN A 1 50  ? -11.738 -49.152 57.428  1.00 80.78 50  A 1 
ATOM 392  C C   . ASN A 1 50  ? -10.821 -50.178 58.121  1.00 80.14 50  A 1 
ATOM 393  O O   . ASN A 1 50  ? -11.277 -50.916 58.990  1.00 79.36 50  A 1 
ATOM 394  C CB  . ASN A 1 50  ? -12.196 -49.702 56.071  1.00 82.89 50  A 1 
ATOM 395  C CG  . ASN A 1 50  ? -13.334 -48.952 55.406  1.00 78.69 50  A 1 
ATOM 396  O OD1 . ASN A 1 50  ? -14.090 -48.177 55.960  1.00 73.06 50  A 1 
ATOM 397  N ND2 . ASN A 1 50  ? -13.540 -49.214 54.135  1.00 71.91 50  A 1 
ATOM 398  N N   . ILE A 1 51  ? -9.526  -50.226 57.751  1.00 78.39 51  A 1 
ATOM 399  C CA  . ILE A 1 51  ? -8.530  -51.097 58.397  1.00 76.62 51  A 1 
ATOM 400  C C   . ILE A 1 51  ? -8.370  -50.703 59.865  1.00 77.31 51  A 1 
ATOM 401  O O   . ILE A 1 51  ? -8.403  -51.566 60.742  1.00 76.21 51  A 1 
ATOM 402  C CB  . ILE A 1 51  ? -7.182  -51.043 57.639  1.00 75.83 51  A 1 
ATOM 403  C CG1 . ILE A 1 51  ? -7.328  -51.693 56.242  1.00 69.89 51  A 1 
ATOM 404  C CG2 . ILE A 1 51  ? -6.065  -51.758 58.432  1.00 68.22 51  A 1 
ATOM 405  C CD1 . ILE A 1 51  ? -6.152  -51.402 55.300  1.00 61.32 51  A 1 
ATOM 406  N N   . GLN A 1 52  ? -8.273  -49.402 60.146  1.00 77.37 52  A 1 
ATOM 407  C CA  . GLN A 1 52  ? -8.144  -48.878 61.501  1.00 78.23 52  A 1 
ATOM 408  C C   . GLN A 1 52  ? -9.372  -49.200 62.362  1.00 80.80 52  A 1 
ATOM 409  O O   . GLN A 1 52  ? -9.219  -49.709 63.472  1.00 81.32 52  A 1 
ATOM 410  C CB  . GLN A 1 52  ? -7.904  -47.367 61.408  1.00 76.91 52  A 1 
ATOM 411  C CG  . GLN A 1 52  ? -7.679  -46.761 62.798  1.00 67.51 52  A 1 
ATOM 412  C CD  . GLN A 1 52  ? -7.401  -45.269 62.772  1.00 64.25 52  A 1 
ATOM 413  O OE1 . GLN A 1 52  ? -7.499  -44.572 61.778  1.00 58.77 52  A 1 
ATOM 414  N NE2 . GLN A 1 52  ? -7.039  -44.699 63.906  1.00 53.84 52  A 1 
ATOM 415  N N   . ASP A 1 53  ? -10.589 -48.959 61.854  1.00 79.09 53  A 1 
ATOM 416  C CA  . ASP A 1 53  ? -11.839 -49.225 62.571  1.00 81.47 53  A 1 
ATOM 417  C C   . ASP A 1 53  ? -11.957 -50.713 62.930  1.00 80.89 53  A 1 
ATOM 418  O O   . ASP A 1 53  ? -12.222 -51.054 64.083  1.00 80.36 53  A 1 
ATOM 419  C CB  . ASP A 1 53  ? -13.041 -48.739 61.733  1.00 81.81 53  A 1 
ATOM 420  C CG  . ASP A 1 53  ? -13.192 -47.204 61.649  1.00 77.78 53  A 1 
ATOM 421  O OD1 . ASP A 1 53  ? -12.626 -46.489 62.505  1.00 72.13 53  A 1 
ATOM 422  O OD2 . ASP A 1 53  ? -13.926 -46.730 60.745  1.00 71.31 53  A 1 
ATOM 423  N N   . SER A 1 54  ? -11.642 -51.629 61.977  1.00 83.31 54  A 1 
ATOM 424  C CA  . SER A 1 54  ? -11.635 -53.076 62.229  1.00 82.88 54  A 1 
ATOM 425  C C   . SER A 1 54  ? -10.608 -53.497 63.286  1.00 83.85 54  A 1 
ATOM 426  O O   . SER A 1 54  ? -10.898 -54.343 64.136  1.00 81.47 54  A 1 
ATOM 427  C CB  . SER A 1 54  ? -11.410 -53.851 60.925  1.00 81.18 54  A 1 
ATOM 428  O OG  . SER A 1 54  ? -10.088 -53.743 60.430  1.00 70.12 54  A 1 
ATOM 429  N N   . SER A 1 55  ? -9.429  -52.883 63.294  1.00 82.32 55  A 1 
ATOM 430  C CA  . SER A 1 55  ? -8.379  -53.178 64.267  1.00 82.62 55  A 1 
ATOM 431  C C   . SER A 1 55  ? -8.738  -52.681 65.672  1.00 83.75 55  A 1 
ATOM 432  O O   . SER A 1 55  ? -8.523  -53.402 66.644  1.00 83.15 55  A 1 
ATOM 433  C CB  . SER A 1 55  ? -7.067  -52.574 63.777  1.00 80.54 55  A 1 
ATOM 434  O OG  . SER A 1 55  ? -6.000  -53.071 64.546  1.00 69.03 55  A 1 
ATOM 435  N N   . PHE A 1 56  ? -9.377  -51.496 65.787  1.00 79.28 56  A 1 
ATOM 436  C CA  . PHE A 1 56  ? -9.883  -51.001 67.069  1.00 80.99 56  A 1 
ATOM 437  C C   . PHE A 1 56  ? -11.019 -51.859 67.634  1.00 83.80 56  A 1 
ATOM 438  O O   . PHE A 1 56  ? -11.111 -52.027 68.849  1.00 83.87 56  A 1 
ATOM 439  C CB  . PHE A 1 56  ? -10.374 -49.554 66.923  1.00 78.14 56  A 1 
ATOM 440  C CG  . PHE A 1 56  ? -9.298  -48.489 66.892  1.00 71.26 56  A 1 
ATOM 441  C CD1 . PHE A 1 56  ? -8.323  -48.438 67.909  1.00 65.02 56  A 1 
ATOM 442  C CD2 . PHE A 1 56  ? -9.309  -47.498 65.897  1.00 63.85 56  A 1 
ATOM 443  C CE1 . PHE A 1 56  ? -7.352  -47.419 67.909  1.00 57.84 56  A 1 
ATOM 444  C CE2 . PHE A 1 56  ? -8.339  -46.479 65.894  1.00 58.82 56  A 1 
ATOM 445  C CZ  . PHE A 1 56  ? -7.355  -46.443 66.900  1.00 60.69 56  A 1 
ATOM 446  N N   . GLU A 1 57  ? -11.903 -52.413 66.783  1.00 82.86 57  A 1 
ATOM 447  C CA  . GLU A 1 57  ? -12.943 -53.354 67.218  1.00 85.36 57  A 1 
ATOM 448  C C   . GLU A 1 57  ? -12.330 -54.635 67.799  1.00 85.67 57  A 1 
ATOM 449  O O   . GLU A 1 57  ? -12.738 -55.079 68.876  1.00 85.51 57  A 1 
ATOM 450  C CB  . GLU A 1 57  ? -13.888 -53.693 66.064  1.00 85.14 57  A 1 
ATOM 451  C CG  . GLU A 1 57  ? -14.865 -52.543 65.756  1.00 75.83 57  A 1 
ATOM 452  C CD  . GLU A 1 57  ? -15.872 -52.866 64.634  1.00 70.06 57  A 1 
ATOM 453  O OE1 . GLU A 1 57  ? -16.775 -52.021 64.432  1.00 59.93 57  A 1 
ATOM 454  O OE2 . GLU A 1 57  ? -15.768 -53.949 64.017  1.00 61.29 57  A 1 
ATOM 455  N N   . GLN A 1 58  ? -11.297 -55.197 67.165  1.00 87.81 58  A 1 
ATOM 456  C CA  . GLN A 1 58  ? -10.588 -56.389 67.640  1.00 87.86 58  A 1 
ATOM 457  C C   . GLN A 1 58  ? -9.803  -56.124 68.936  1.00 89.04 58  A 1 
ATOM 458  O O   . GLN A 1 58  ? -9.874  -56.927 69.865  1.00 88.02 58  A 1 
ATOM 459  C CB  . GLN A 1 58  ? -9.654  -56.893 66.539  1.00 86.50 58  A 1 
ATOM 460  C CG  . GLN A 1 58  ? -10.423 -57.551 65.384  1.00 77.49 58  A 1 
ATOM 461  C CD  . GLN A 1 58  ? -9.522  -57.947 64.217  1.00 72.54 58  A 1 
ATOM 462  O OE1 . GLN A 1 58  ? -8.446  -57.417 63.990  1.00 65.08 58  A 1 
ATOM 463  N NE2 . GLN A 1 58  ? -9.927  -58.899 63.403  1.00 60.98 58  A 1 
ATOM 464  N N   . GLU A 1 59  ? -9.131  -54.969 69.049  1.00 87.19 59  A 1 
ATOM 465  C CA  . GLU A 1 59  ? -8.432  -54.579 70.280  1.00 87.82 59  A 1 
ATOM 466  C C   . GLU A 1 59  ? -9.409  -54.446 71.460  1.00 89.18 59  A 1 
ATOM 467  O O   . GLU A 1 59  ? -9.171  -54.986 72.544  1.00 88.04 59  A 1 
ATOM 468  C CB  . GLU A 1 59  ? -7.683  -53.258 70.034  1.00 86.74 59  A 1 
ATOM 469  C CG  . GLU A 1 59  ? -6.774  -52.867 71.209  1.00 76.62 59  A 1 
ATOM 470  C CD  . GLU A 1 59  ? -6.134  -51.474 71.049  1.00 73.40 59  A 1 
ATOM 471  O OE1 . GLU A 1 59  ? -5.575  -50.992 72.060  1.00 63.14 59  A 1 
ATOM 472  O OE2 . GLU A 1 59  ? -6.258  -50.877 69.960  1.00 63.43 59  A 1 
ATOM 473  N N   . ARG A 1 60  ? -10.568 -53.796 71.244  1.00 87.94 60  A 1 
ATOM 474  C CA  . ARG A 1 60  ? -11.634 -53.701 72.254  1.00 89.85 60  A 1 
ATOM 475  C C   . ARG A 1 60  ? -12.167 -55.065 72.656  1.00 91.18 60  A 1 
ATOM 476  O O   . ARG A 1 60  ? -12.440 -55.286 73.836  1.00 90.46 60  A 1 
ATOM 477  C CB  . ARG A 1 60  ? -12.795 -52.849 71.730  1.00 89.17 60  A 1 
ATOM 478  C CG  . ARG A 1 60  ? -12.477 -51.354 71.742  1.00 76.93 60  A 1 
ATOM 479  C CD  . ARG A 1 60  ? -13.660 -50.601 71.128  1.00 76.60 60  A 1 
ATOM 480  N NE  . ARG A 1 60  ? -13.390 -49.157 71.025  1.00 63.71 60  A 1 
ATOM 481  C CZ  . ARG A 1 60  ? -14.234 -48.247 70.569  1.00 57.14 60  A 1 
ATOM 482  N NH1 . ARG A 1 60  ? -15.449 -48.558 70.202  1.00 52.78 60  A 1 
ATOM 483  N NH2 . ARG A 1 60  ? -13.867 -47.006 70.469  1.00 48.52 60  A 1 
ATOM 484  N N   . PHE A 1 61  ? -12.316 -55.977 71.700  1.00 91.69 61  A 1 
ATOM 485  C CA  . PHE A 1 61  ? -12.768 -57.341 71.956  1.00 92.18 61  A 1 
ATOM 486  C C   . PHE A 1 61  ? -11.776 -58.111 72.842  1.00 93.07 61  A 1 
ATOM 487  O O   . PHE A 1 61  ? -12.182 -58.637 73.879  1.00 92.53 61  A 1 
ATOM 488  C CB  . PHE A 1 61  ? -13.017 -58.044 70.618  1.00 91.83 61  A 1 
ATOM 489  C CG  . PHE A 1 61  ? -13.453 -59.479 70.774  1.00 91.46 61  A 1 
ATOM 490  C CD1 . PHE A 1 61  ? -12.551 -60.521 70.507  1.00 83.80 61  A 1 
ATOM 491  C CD2 . PHE A 1 61  ? -14.755 -59.771 71.214  1.00 84.29 61  A 1 
ATOM 492  C CE1 . PHE A 1 61  ? -12.954 -61.856 70.669  1.00 85.54 61  A 1 
ATOM 493  C CE2 . PHE A 1 61  ? -15.160 -61.105 71.382  1.00 84.83 61  A 1 
ATOM 494  C CZ  . PHE A 1 61  ? -14.262 -62.149 71.110  1.00 89.29 61  A 1 
ATOM 495  N N   . ILE A 1 62  ? -10.483 -58.120 72.513  1.00 92.55 62  A 1 
ATOM 496  C CA  . ILE A 1 62  ? -9.431  -58.774 73.309  1.00 92.46 62  A 1 
ATOM 497  C C   . ILE A 1 62  ? -9.361  -58.175 74.714  1.00 92.97 62  A 1 
ATOM 498  O O   . ILE A 1 62  ? -9.323  -58.914 75.695  1.00 92.47 62  A 1 
ATOM 499  C CB  . ILE A 1 62  ? -8.069  -58.689 72.587  1.00 91.42 62  A 1 
ATOM 500  C CG1 . ILE A 1 62  ? -8.099  -59.548 71.301  1.00 86.28 62  A 1 
ATOM 501  C CG2 . ILE A 1 62  ? -6.924  -59.153 73.505  1.00 83.59 62  A 1 
ATOM 502  C CD1 . ILE A 1 62  ? -6.854  -59.385 70.423  1.00 72.78 62  A 1 
ATOM 503  N N   . LYS A 1 63  ? -9.436  -56.832 74.832  1.00 92.56 63  A 1 
ATOM 504  C CA  . LYS A 1 63  ? -9.463  -56.150 76.129  1.00 92.25 63  A 1 
ATOM 505  C C   . LYS A 1 63  ? -10.656 -56.583 76.985  1.00 93.02 63  A 1 
ATOM 506  O O   . LYS A 1 63  ? -10.494 -56.847 78.168  1.00 92.97 63  A 1 
ATOM 507  C CB  . LYS A 1 63  ? -9.443  -54.633 75.893  1.00 91.94 63  A 1 
ATOM 508  C CG  . LYS A 1 63  ? -9.352  -53.895 77.228  1.00 86.11 63  A 1 
ATOM 509  C CD  . LYS A 1 63  ? -9.215  -52.389 77.016  1.00 78.69 63  A 1 
ATOM 510  C CE  . LYS A 1 63  ? -9.174  -51.761 78.406  1.00 69.39 63  A 1 
ATOM 511  N NZ  . LYS A 1 63  ? -8.967  -50.304 78.333  1.00 60.21 63  A 1 
ATOM 512  N N   . THR A 1 64  ? -11.849 -56.728 76.386  1.00 94.78 64  A 1 
ATOM 513  C CA  . THR A 1 64  ? -13.042 -57.219 77.096  1.00 95.08 64  A 1 
ATOM 514  C C   . THR A 1 64  ? -12.838 -58.647 77.610  1.00 95.51 64  A 1 
ATOM 515  O O   . THR A 1 64  ? -13.206 -58.953 78.740  1.00 94.53 64  A 1 
ATOM 516  C CB  . THR A 1 64  ? -14.283 -57.186 76.195  1.00 94.91 64  A 1 
ATOM 517  O OG1 . THR A 1 64  ? -14.486 -55.931 75.591  1.00 81.75 64  A 1 
ATOM 518  C CG2 . THR A 1 64  ? -15.564 -57.479 76.980  1.00 78.37 64  A 1 
ATOM 519  N N   . ILE A 1 65  ? -12.208 -59.532 76.809  1.00 94.81 65  A 1 
ATOM 520  C CA  . ILE A 1 65  ? -11.870 -60.900 77.236  1.00 94.56 65  A 1 
ATOM 521  C C   . ILE A 1 65  ? -10.870 -60.879 78.396  1.00 95.07 65  A 1 
ATOM 522  O O   . ILE A 1 65  ? -11.035 -61.632 79.352  1.00 94.68 65  A 1 
ATOM 523  C CB  . ILE A 1 65  ? -11.327 -61.718 76.042  1.00 93.97 65  A 1 
ATOM 524  C CG1 . ILE A 1 65  ? -12.460 -61.990 75.021  1.00 89.09 65  A 1 
ATOM 525  C CG2 . ILE A 1 65  ? -10.704 -63.051 76.498  1.00 87.41 65  A 1 
ATOM 526  C CD1 . ILE A 1 65  ? -11.956 -62.544 73.691  1.00 77.12 65  A 1 
ATOM 527  N N   . GLN A 1 66  ? -9.845  -60.008 78.340  1.00 95.06 66  A 1 
ATOM 528  C CA  . GLN A 1 66  ? -8.859  -59.853 79.414  1.00 94.79 66  A 1 
ATOM 529  C C   . GLN A 1 66  ? -9.516  -59.379 80.722  1.00 94.90 66  A 1 
ATOM 530  O O   . GLN A 1 66  ? -9.220  -59.919 81.788  1.00 94.23 66  A 1 
ATOM 531  C CB  . GLN A 1 66  ? -7.773  -58.874 78.942  1.00 93.38 66  A 1 
ATOM 532  C CG  . GLN A 1 66  ? -6.569  -58.845 79.884  1.00 86.44 66  A 1 
ATOM 533  C CD  . GLN A 1 66  ? -5.499  -57.845 79.452  1.00 87.21 66  A 1 
ATOM 534  O OE1 . GLN A 1 66  ? -5.730  -56.906 78.711  1.00 78.10 66  A 1 
ATOM 535  N NE2 . GLN A 1 66  ? -4.277  -57.993 79.935  1.00 76.84 66  A 1 
ATOM 536  N N   . GLU A 1 67  ? -10.441 -58.398 80.639  1.00 94.64 67  A 1 
ATOM 537  C CA  . GLU A 1 67  ? -11.216 -57.902 81.781  1.00 95.00 67  A 1 
ATOM 538  C C   . GLU A 1 67  ? -12.119 -59.000 82.371  1.00 95.22 67  A 1 
ATOM 539  O O   . GLU A 1 67  ? -12.120 -59.203 83.586  1.00 94.41 67  A 1 
ATOM 540  C CB  . GLU A 1 67  ? -12.045 -56.670 81.355  1.00 94.93 67  A 1 
ATOM 541  C CG  . GLU A 1 67  ? -11.184 -55.409 81.149  1.00 90.34 67  A 1 
ATOM 542  C CD  . GLU A 1 67  ? -11.939 -54.191 80.564  1.00 87.50 67  A 1 
ATOM 543  O OE1 . GLU A 1 67  ? -11.278 -53.135 80.361  1.00 76.84 67  A 1 
ATOM 544  O OE2 . GLU A 1 67  ? -13.156 -54.286 80.303  1.00 78.40 67  A 1 
ATOM 545  N N   . ASP A 1 68  ? -12.824 -59.765 81.526  1.00 96.00 68  A 1 
ATOM 546  C CA  . ASP A 1 68  ? -13.654 -60.900 81.960  1.00 96.15 68  A 1 
ATOM 547  C C   . ASP A 1 68  ? -12.812 -62.014 82.608  1.00 96.49 68  A 1 
ATOM 548  O O   . ASP A 1 68  ? -13.212 -62.592 83.621  1.00 95.75 68  A 1 
ATOM 549  C CB  . ASP A 1 68  ? -14.401 -61.494 80.765  1.00 96.11 68  A 1 
ATOM 550  C CG  . ASP A 1 68  ? -15.527 -60.652 80.174  1.00 95.09 68  A 1 
ATOM 551  O OD1 . ASP A 1 68  ? -16.157 -59.828 80.857  1.00 89.09 68  A 1 
ATOM 552  O OD2 . ASP A 1 68  ? -15.875 -60.936 79.004  1.00 89.20 68  A 1 
ATOM 553  N N   . LEU A 1 69  ? -11.619 -62.303 82.053  1.00 95.79 69  A 1 
ATOM 554  C CA  . LEU A 1 69  ? -10.695 -63.299 82.596  1.00 95.54 69  A 1 
ATOM 555  C C   . LEU A 1 69  ? -10.133 -62.867 83.957  1.00 95.63 69  A 1 
ATOM 556  O O   . LEU A 1 69  ? -10.015 -63.690 84.865  1.00 94.96 69  A 1 
ATOM 557  C CB  . LEU A 1 69  ? -9.583  -63.548 81.560  1.00 95.02 69  A 1 
ATOM 558  C CG  . LEU A 1 69  ? -8.703  -64.769 81.860  1.00 91.45 69  A 1 
ATOM 559  C CD1 . LEU A 1 69  ? -9.477  -66.081 81.731  1.00 80.09 69  A 1 
ATOM 560  C CD2 . LEU A 1 69  ? -7.548  -64.814 80.856  1.00 81.78 69  A 1 
ATOM 561  N N   . ALA A 1 70  ? -9.846  -61.562 84.127  1.00 95.84 70  A 1 
ATOM 562  C CA  . ALA A 1 70  ? -9.452  -61.000 85.416  1.00 95.34 70  A 1 
ATOM 563  C C   . ALA A 1 70  ? -10.593 -61.080 86.439  1.00 95.23 70  A 1 
ATOM 564  O O   . ALA A 1 70  ? -10.374 -61.509 87.575  1.00 94.29 70  A 1 
ATOM 565  C CB  . ALA A 1 70  ? -8.969  -59.558 85.205  1.00 94.77 70  A 1 
ATOM 566  N N   . ALA A 1 71  ? -11.841 -60.751 86.022  1.00 96.11 71  A 1 
ATOM 567  C CA  . ALA A 1 71  ? -13.025 -60.856 86.871  1.00 95.95 71  A 1 
ATOM 568  C C   . ALA A 1 71  ? -13.314 -62.308 87.290  1.00 95.95 71  A 1 
ATOM 569  O O   . ALA A 1 71  ? -13.757 -62.549 88.415  1.00 94.72 71  A 1 
ATOM 570  C CB  . ALA A 1 71  ? -14.210 -60.233 86.124  1.00 95.58 71  A 1 
ATOM 571  N N   . TYR A 1 72  ? -12.999 -63.304 86.437  1.00 95.65 72  A 1 
ATOM 572  C CA  . TYR A 1 72  ? -13.136 -64.738 86.723  1.00 95.46 72  A 1 
ATOM 573  C C   . TYR A 1 72  ? -12.238 -65.222 87.874  1.00 95.55 72  A 1 
ATOM 574  O O   . TYR A 1 72  ? -12.597 -66.160 88.588  1.00 94.25 72  A 1 
ATOM 575  C CB  . TYR A 1 72  ? -12.833 -65.514 85.434  1.00 95.35 72  A 1 
ATOM 576  C CG  . TYR A 1 72  ? -12.964 -67.014 85.563  1.00 95.94 72  A 1 
ATOM 577  C CD1 . TYR A 1 72  ? -11.829 -67.817 85.808  1.00 88.60 72  A 1 
ATOM 578  C CD2 . TYR A 1 72  ? -14.234 -67.612 85.458  1.00 89.24 72  A 1 
ATOM 579  C CE1 . TYR A 1 72  ? -11.972 -69.213 85.954  1.00 89.35 72  A 1 
ATOM 580  C CE2 . TYR A 1 72  ? -14.379 -69.002 85.606  1.00 89.91 72  A 1 
ATOM 581  C CZ  . TYR A 1 72  ? -13.253 -69.809 85.857  1.00 94.18 72  A 1 
ATOM 582  O OH  . TYR A 1 72  ? -13.398 -71.149 86.012  1.00 92.86 72  A 1 
ATOM 583  N N   . GLN A 1 73  ? -11.077 -64.615 88.121  1.00 95.95 73  A 1 
ATOM 584  C CA  . GLN A 1 73  ? -10.133 -65.038 89.158  1.00 95.15 73  A 1 
ATOM 585  C C   . GLN A 1 73  ? -10.699 -64.892 90.574  1.00 95.38 73  A 1 
ATOM 586  O O   . GLN A 1 73  ? -10.453 -65.749 91.423  1.00 94.21 73  A 1 
ATOM 587  C CB  . GLN A 1 73  ? -8.835  -64.224 89.077  1.00 93.71 73  A 1 
ATOM 588  C CG  . GLN A 1 73  ? -8.025  -64.510 87.814  1.00 84.91 73  A 1 
ATOM 589  C CD  . GLN A 1 73  ? -6.780  -63.630 87.734  1.00 82.34 73  A 1 
ATOM 590  O OE1 . GLN A 1 73  ? -6.305  -63.038 88.692  1.00 71.90 73  A 1 
ATOM 591  N NE2 . GLN A 1 73  ? -6.188  -63.504 86.572  1.00 68.13 73  A 1 
ATOM 592  N N   . GLU A 1 74  ? -11.463 -63.802 90.828  1.00 94.59 74  A 1 
ATOM 593  C CA  . GLU A 1 74  ? -11.998 -63.500 92.162  1.00 94.70 74  A 1 
ATOM 594  C C   . GLU A 1 74  ? -12.920 -64.624 92.686  1.00 94.88 74  A 1 
ATOM 595  O O   . GLU A 1 74  ? -12.601 -65.213 93.729  1.00 93.61 74  A 1 
ATOM 596  C CB  . GLU A 1 74  ? -12.662 -62.105 92.149  1.00 93.67 74  A 1 
ATOM 597  C CG  . GLU A 1 74  ? -13.181 -61.676 93.530  1.00 84.18 74  A 1 
ATOM 598  C CD  . GLU A 1 74  ? -13.970 -60.352 93.517  1.00 79.39 74  A 1 
ATOM 599  O OE1 . GLU A 1 74  ? -14.323 -59.891 94.623  1.00 68.84 74  A 1 
ATOM 600  O OE2 . GLU A 1 74  ? -14.263 -59.836 92.423  1.00 70.13 74  A 1 
ATOM 601  N N   . PRO A 1 75  ? -14.013 -65.013 91.990  1.00 96.09 75  A 1 
ATOM 602  C CA  . PRO A 1 75  ? -14.890 -66.093 92.441  1.00 96.10 75  A 1 
ATOM 603  C C   . PRO A 1 75  ? -14.180 -67.459 92.452  1.00 96.45 75  A 1 
ATOM 604  O O   . PRO A 1 75  ? -14.499 -68.311 93.277  1.00 95.34 75  A 1 
ATOM 605  C CB  . PRO A 1 75  ? -16.086 -66.077 91.480  1.00 95.60 75  A 1 
ATOM 606  C CG  . PRO A 1 75  ? -15.523 -65.457 90.209  1.00 93.88 75  A 1 
ATOM 607  C CD  . PRO A 1 75  ? -14.513 -64.449 90.754  1.00 95.73 75  A 1 
ATOM 608  N N   . PHE A 1 76  ? -13.181 -67.645 91.526  1.00 95.70 76  A 1 
ATOM 609  C CA  . PHE A 1 76  ? -12.399 -68.885 91.502  1.00 95.33 76  A 1 
ATOM 610  C C   . PHE A 1 76  ? -11.527 -69.042 92.763  1.00 95.32 76  A 1 
ATOM 611  O O   . PHE A 1 76  ? -11.584 -70.079 93.426  1.00 94.31 76  A 1 
ATOM 612  C CB  . PHE A 1 76  ? -11.569 -68.919 90.212  1.00 95.03 76  A 1 
ATOM 613  C CG  . PHE A 1 76  ? -10.777 -70.192 90.034  1.00 95.20 76  A 1 
ATOM 614  C CD1 . PHE A 1 76  ? -9.382  -70.189 90.196  1.00 86.63 76  A 1 
ATOM 615  C CD2 . PHE A 1 76  ? -11.447 -71.392 89.723  1.00 87.82 76  A 1 
ATOM 616  C CE1 . PHE A 1 76  ? -8.657  -71.385 90.046  1.00 88.70 76  A 1 
ATOM 617  C CE2 . PHE A 1 76  ? -10.724 -72.585 89.579  1.00 88.12 76  A 1 
ATOM 618  C CZ  . PHE A 1 76  ? -9.326  -72.586 89.743  1.00 93.22 76  A 1 
ATOM 619  N N   . LEU A 1 77  ? -10.801 -67.998 93.181  1.00 94.90 77  A 1 
ATOM 620  C CA  . LEU A 1 77  ? -10.019 -67.970 94.423  1.00 94.30 77  A 1 
ATOM 621  C C   . LEU A 1 77  ? -10.905 -68.099 95.671  1.00 94.26 77  A 1 
ATOM 622  O O   . LEU A 1 77  ? -10.566 -68.834 96.604  1.00 93.24 77  A 1 
ATOM 623  C CB  . LEU A 1 77  ? -9.218  -66.657 94.480  1.00 93.20 77  A 1 
ATOM 624  C CG  . LEU A 1 77  ? -7.979  -66.633 93.572  1.00 86.46 77  A 1 
ATOM 625  C CD1 . LEU A 1 77  ? -7.391  -65.220 93.546  1.00 76.62 77  A 1 
ATOM 626  C CD2 . LEU A 1 77  ? -6.911  -67.584 94.127  1.00 75.86 77  A 1 
ATOM 627  N N   . GLU A 1 78  ? -12.068 -67.421 95.677  1.00 94.30 78  A 1 
ATOM 628  C CA  . GLU A 1 78  ? -13.047 -67.547 96.766  1.00 94.87 78  A 1 
ATOM 629  C C   . GLU A 1 78  ? -13.508 -69.007 96.926  1.00 94.53 78  A 1 
ATOM 630  O O   . GLU A 1 78  ? -13.524 -69.546 98.037  1.00 93.02 78  A 1 
ATOM 631  C CB  . GLU A 1 78  ? -14.247 -66.610 96.512  1.00 95.05 78  A 1 
ATOM 632  C CG  . GLU A 1 78  ? -15.174 -66.518 97.738  1.00 91.83 78  A 1 
ATOM 633  C CD  . GLU A 1 78  ? -16.540 -65.858 97.471  1.00 89.45 78  A 1 
ATOM 634  O OE1 . GLU A 1 78  ? -17.431 -66.051 98.337  1.00 78.44 78  A 1 
ATOM 635  O OE2 . GLU A 1 78  ? -16.740 -65.254 96.403  1.00 80.99 78  A 1 
ATOM 636  N N   . TYR A 1 79  ? -13.816 -69.709 95.832  1.00 94.31 79  A 1 
ATOM 637  C CA  . TYR A 1 79  ? -14.225 -71.119 95.886  1.00 94.32 79  A 1 
ATOM 638  C C   . TYR A 1 79  ? -13.087 -72.044 96.353  1.00 94.21 79  A 1 
ATOM 639  O O   . TYR A 1 79  ? -13.312 -72.922 97.191  1.00 92.59 79  A 1 
ATOM 640  C CB  . TYR A 1 79  ? -14.755 -71.572 94.524  1.00 94.61 79  A 1 
ATOM 641  C CG  . TYR A 1 79  ? -15.179 -73.024 94.523  1.00 94.54 79  A 1 
ATOM 642  C CD1 . TYR A 1 79  ? -14.331 -74.013 93.989  1.00 86.33 79  A 1 
ATOM 643  C CD2 . TYR A 1 79  ? -16.399 -73.398 95.124  1.00 87.05 79  A 1 
ATOM 644  C CE1 . TYR A 1 79  ? -14.706 -75.372 94.041  1.00 87.93 79  A 1 
ATOM 645  C CE2 . TYR A 1 79  ? -16.777 -74.754 95.178  1.00 87.62 79  A 1 
ATOM 646  C CZ  . TYR A 1 79  ? -15.931 -75.743 94.637  1.00 93.02 79  A 1 
ATOM 647  O OH  . TYR A 1 79  ? -16.286 -77.051 94.692  1.00 91.71 79  A 1 
ATOM 648  N N   . LEU A 1 80  ? -11.868 -71.856 95.850  1.00 94.14 80  A 1 
ATOM 649  C CA  . LEU A 1 80  ? -10.731 -72.683 96.263  1.00 92.95 80  A 1 
ATOM 650  C C   . LEU A 1 80  ? -10.398 -72.518 97.753  1.00 92.62 80  A 1 
ATOM 651  O O   . LEU A 1 80  ? -10.029 -73.502 98.406  1.00 91.08 80  A 1 
ATOM 652  C CB  . LEU A 1 80  ? -9.503  -72.368 95.391  1.00 93.03 80  A 1 
ATOM 653  C CG  . LEU A 1 80  ? -9.577  -72.868 93.934  1.00 91.72 80  A 1 
ATOM 654  C CD1 . LEU A 1 80  ? -8.248  -72.552 93.243  1.00 83.20 80  A 1 
ATOM 655  C CD2 . LEU A 1 80  ? -9.812  -74.378 93.820  1.00 83.75 80  A 1 
ATOM 656  N N   . SER A 1 81  ? -10.598 -71.304 98.328  1.00 93.56 81  A 1 
ATOM 657  C CA  . SER A 1 81  ? -10.351 -71.025 99.747  1.00 92.69 81  A 1 
ATOM 658  C C   . SER A 1 81  ? -11.508 -71.459 100.652 1.00 91.92 81  A 1 
ATOM 659  O O   . SER A 1 81  ? -11.276 -72.189 101.629 1.00 89.13 81  A 1 
ATOM 660  C CB  . SER A 1 81  ? -10.007 -69.540 99.949  1.00 91.33 81  A 1 
ATOM 661  O OG  . SER A 1 81  ? -11.039 -68.704 99.489  1.00 78.97 81  A 1 
ATOM 662  N N   . THR A 1 82  ? -12.766 -71.131 100.330 1.00 93.26 82  A 1 
ATOM 663  C CA  . THR A 1 82  ? -13.938 -71.246 101.230 1.00 92.23 82  A 1 
ATOM 664  C C   . THR A 1 82  ? -14.902 -72.378 100.884 1.00 90.77 82  A 1 
ATOM 665  O O   . THR A 1 82  ? -15.719 -72.755 101.728 1.00 84.91 82  A 1 
ATOM 666  C CB  . THR A 1 82  ? -14.727 -69.927 101.264 1.00 91.58 82  A 1 
ATOM 667  O OG1 . THR A 1 82  ? -15.292 -69.686 99.997  1.00 85.64 82  A 1 
ATOM 668  C CG2 . THR A 1 82  ? -13.885 -68.714 101.652 1.00 83.50 82  A 1 
ATOM 669  N N   . ARG A 1 83  ? -14.843 -72.945 99.671  1.00 89.54 83  A 1 
ATOM 670  C CA  . ARG A 1 83  ? -15.846 -73.882 99.123  1.00 89.93 83  A 1 
ATOM 671  C C   . ARG A 1 83  ? -17.275 -73.277 99.053  1.00 91.16 83  A 1 
ATOM 672  O O   . ARG A 1 83  ? -18.257 -74.004 99.159  1.00 85.87 83  A 1 
ATOM 673  C CB  . ARG A 1 83  ? -15.754 -75.224 99.860  1.00 87.86 83  A 1 
ATOM 674  C CG  . ARG A 1 83  ? -16.294 -76.413 99.061  1.00 80.67 83  A 1 
ATOM 675  C CD  . ARG A 1 83  ? -16.185 -77.695 99.898  1.00 77.59 83  A 1 
ATOM 676  N NE  . ARG A 1 83  ? -16.702 -78.853 99.159  1.00 68.80 83  A 1 
ATOM 677  C CZ  . ARG A 1 83  ? -16.809 -80.083 99.628  1.00 61.36 83  A 1 
ATOM 678  N NH1 . ARG A 1 83  ? -16.453 -80.398 100.843 1.00 56.46 83  A 1 
ATOM 679  N NH2 . ARG A 1 83  ? -17.290 -81.036 98.867  1.00 53.99 83  A 1 
ATOM 680  N N   . SER A 1 84  ? -17.407 -71.945 98.847  1.00 90.76 84  A 1 
ATOM 681  C CA  . SER A 1 84  ? -18.686 -71.227 98.741  1.00 92.16 84  A 1 
ATOM 682  C C   . SER A 1 84  ? -19.512 -71.702 97.538  1.00 92.76 84  A 1 
ATOM 683  O O   . SER A 1 84  ? -19.036 -71.712 96.405  1.00 90.75 84  A 1 
ATOM 684  C CB  . SER A 1 84  ? -18.419 -69.718 98.629  1.00 90.28 84  A 1 
ATOM 685  O OG  . SER A 1 84  ? -19.606 -68.995 98.391  1.00 84.05 84  A 1 
ATOM 686  N N   . SER A 1 85  ? -20.800 -72.094 97.772  1.00 93.68 85  A 1 
ATOM 687  C CA  . SER A 1 85  ? -21.722 -72.460 96.690  1.00 94.36 85  A 1 
ATOM 688  C C   . SER A 1 85  ? -22.074 -71.280 95.778  1.00 94.49 85  A 1 
ATOM 689  O O   . SER A 1 85  ? -22.330 -71.482 94.589  1.00 93.18 85  A 1 
ATOM 690  C CB  . SER A 1 85  ? -23.007 -73.052 97.273  1.00 93.10 85  A 1 
ATOM 691  O OG  . SER A 1 85  ? -23.609 -72.161 98.184  1.00 81.26 85  A 1 
ATOM 692  N N   . ASN A 1 86  ? -22.061 -70.033 96.297  1.00 95.34 86  A 1 
ATOM 693  C CA  . ASN A 1 86  ? -22.285 -68.818 95.516  1.00 95.67 86  A 1 
ATOM 694  C C   . ASN A 1 86  ? -21.104 -68.531 94.571  1.00 95.50 86  A 1 
ATOM 695  O O   . ASN A 1 86  ? -21.316 -68.263 93.395  1.00 94.41 86  A 1 
ATOM 696  C CB  . ASN A 1 86  ? -22.539 -67.658 96.494  1.00 95.20 86  A 1 
ATOM 697  C CG  . ASN A 1 86  ? -23.034 -66.401 95.813  1.00 89.38 86  A 1 
ATOM 698  O OD1 . ASN A 1 86  ? -23.605 -66.416 94.742  1.00 78.46 86  A 1 
ATOM 699  N ND2 . ASN A 1 86  ? -22.876 -65.257 96.436  1.00 77.65 86  A 1 
ATOM 700  N N   . ALA A 1 87  ? -19.869 -68.688 95.058  1.00 95.45 87  A 1 
ATOM 701  C CA  . ALA A 1 87  ? -18.669 -68.576 94.233  1.00 95.55 87  A 1 
ATOM 702  C C   . ALA A 1 87  ? -18.668 -69.626 93.107  1.00 95.87 87  A 1 
ATOM 703  O O   . ALA A 1 87  ? -18.412 -69.292 91.952  1.00 95.15 87  A 1 
ATOM 704  C CB  . ALA A 1 87  ? -17.449 -68.703 95.141  1.00 95.36 87  A 1 
ATOM 705  N N   . LEU A 1 88  ? -19.079 -70.877 93.402  1.00 95.23 88  A 1 
ATOM 706  C CA  . LEU A 1 88  ? -19.206 -71.934 92.392  1.00 95.29 88  A 1 
ATOM 707  C C   . LEU A 1 88  ? -20.221 -71.576 91.288  1.00 95.51 88  A 1 
ATOM 708  O O   . LEU A 1 88  ? -19.950 -71.799 90.112  1.00 95.11 88  A 1 
ATOM 709  C CB  . LEU A 1 88  ? -19.596 -73.242 93.097  1.00 95.05 88  A 1 
ATOM 710  C CG  . LEU A 1 88  ? -19.631 -74.461 92.155  1.00 94.13 88  A 1 
ATOM 711  C CD1 . LEU A 1 88  ? -18.243 -74.789 91.591  1.00 83.39 88  A 1 
ATOM 712  C CD2 . LEU A 1 88  ? -20.129 -75.685 92.926  1.00 83.65 88  A 1 
ATOM 713  N N   . ALA A 1 89  ? -21.391 -71.018 91.643  1.00 96.41 89  A 1 
ATOM 714  C CA  . ALA A 1 89  ? -22.394 -70.597 90.663  1.00 96.41 89  A 1 
ATOM 715  C C   . ALA A 1 89  ? -21.868 -69.477 89.748  1.00 95.99 89  A 1 
ATOM 716  O O   . ALA A 1 89  ? -22.093 -69.523 88.536  1.00 95.26 89  A 1 
ATOM 717  C CB  . ALA A 1 89  ? -23.665 -70.172 91.408  1.00 96.61 89  A 1 
ATOM 718  N N   . ARG A 1 90  ? -21.118 -68.503 90.282  1.00 96.19 90  A 1 
ATOM 719  C CA  . ARG A 1 90  ? -20.452 -67.450 89.495  1.00 95.95 90  A 1 
ATOM 720  C C   . ARG A 1 90  ? -19.414 -68.033 88.536  1.00 96.19 90  A 1 
ATOM 721  O O   . ARG A 1 90  ? -19.492 -67.751 87.350  1.00 94.92 90  A 1 
ATOM 722  C CB  . ARG A 1 90  ? -19.814 -66.403 90.414  1.00 95.48 90  A 1 
ATOM 723  C CG  . ARG A 1 90  ? -20.856 -65.537 91.123  1.00 88.34 90  A 1 
ATOM 724  C CD  . ARG A 1 90  ? -20.133 -64.495 91.987  1.00 85.42 90  A 1 
ATOM 725  N NE  . ARG A 1 90  ? -21.067 -63.649 92.744  1.00 73.91 90  A 1 
ATOM 726  C CZ  . ARG A 1 90  ? -20.713 -62.601 93.476  1.00 67.53 90  A 1 
ATOM 727  N NH1 . ARG A 1 90  ? -19.466 -62.217 93.582  1.00 62.05 90  A 1 
ATOM 728  N NH2 . ARG A 1 90  ? -21.613 -61.921 94.123  1.00 57.69 90  A 1 
ATOM 729  N N   . ILE A 1 91  ? -18.532 -68.942 89.003  1.00 96.14 91  A 1 
ATOM 730  C CA  . ILE A 1 91  ? -17.535 -69.623 88.157  1.00 96.00 91  A 1 
ATOM 731  C C   . ILE A 1 91  ? -18.196 -70.273 86.933  1.00 95.97 91  A 1 
ATOM 732  O O   . ILE A 1 91  ? -17.726 -70.091 85.814  1.00 94.53 91  A 1 
ATOM 733  C CB  . ILE A 1 91  ? -16.758 -70.674 88.973  1.00 95.73 91  A 1 
ATOM 734  C CG1 . ILE A 1 91  ? -15.842 -70.001 90.014  1.00 91.77 91  A 1 
ATOM 735  C CG2 . ILE A 1 91  ? -15.903 -71.588 88.070  1.00 91.78 91  A 1 
ATOM 736  C CD1 . ILE A 1 91  ? -15.397 -70.962 91.114  1.00 86.75 91  A 1 
ATOM 737  N N   . PHE A 1 92  ? -19.321 -71.021 87.126  1.00 96.59 92  A 1 
ATOM 738  C CA  . PHE A 1 92  ? -20.009 -71.658 85.998  1.00 95.64 92  A 1 
ATOM 739  C C   . PHE A 1 92  ? -20.606 -70.645 85.015  1.00 95.79 92  A 1 
ATOM 740  O O   . PHE A 1 92  ? -20.515 -70.841 83.807  1.00 94.86 92  A 1 
ATOM 741  C CB  . PHE A 1 92  ? -21.110 -72.603 86.509  1.00 94.69 92  A 1 
ATOM 742  C CG  . PHE A 1 92  ? -20.603 -73.939 87.002  1.00 85.04 92  A 1 
ATOM 743  C CD1 . PHE A 1 92  ? -19.909 -74.789 86.117  1.00 72.65 92  A 1 
ATOM 744  C CD2 . PHE A 1 92  ? -20.851 -74.364 88.319  1.00 71.18 92  A 1 
ATOM 745  C CE1 . PHE A 1 92  ? -19.446 -76.043 86.554  1.00 63.78 92  A 1 
ATOM 746  C CE2 . PHE A 1 92  ? -20.391 -75.619 88.758  1.00 64.59 92  A 1 
ATOM 747  C CZ  . PHE A 1 92  ? -19.682 -76.457 87.877  1.00 66.12 92  A 1 
ATOM 748  N N   . THR A 1 93  ? -21.195 -69.560 85.537  1.00 96.49 93  A 1 
ATOM 749  C CA  . THR A 1 93  ? -21.789 -68.512 84.697  1.00 96.40 93  A 1 
ATOM 750  C C   . THR A 1 93  ? -20.711 -67.778 83.899  1.00 96.02 93  A 1 
ATOM 751  O O   . THR A 1 93  ? -20.822 -67.670 82.680  1.00 95.03 93  A 1 
ATOM 752  C CB  . THR A 1 93  ? -22.603 -67.527 85.545  1.00 95.97 93  A 1 
ATOM 753  O OG1 . THR A 1 93  ? -23.562 -68.231 86.315  1.00 85.34 93  A 1 
ATOM 754  C CG2 . THR A 1 93  ? -23.373 -66.522 84.695  1.00 81.89 93  A 1 
ATOM 755  N N   . ASP A 1 94  ? -19.629 -67.349 84.545  1.00 96.38 94  A 1 
ATOM 756  C CA  . ASP A 1 94  ? -18.544 -66.572 83.938  1.00 96.09 94  A 1 
ATOM 757  C C   . ASP A 1 94  ? -17.716 -67.430 82.966  1.00 96.09 94  A 1 
ATOM 758  O O   . ASP A 1 94  ? -17.408 -66.996 81.855  1.00 95.28 94  A 1 
ATOM 759  C CB  . ASP A 1 94  ? -17.669 -65.963 85.048  1.00 95.82 94  A 1 
ATOM 760  C CG  . ASP A 1 94  ? -18.408 -64.982 85.978  1.00 94.13 94  A 1 
ATOM 761  O OD1 . ASP A 1 94  ? -19.504 -64.510 85.609  1.00 87.69 94  A 1 
ATOM 762  O OD2 . ASP A 1 94  ? -17.884 -64.740 87.088  1.00 88.53 94  A 1 
ATOM 763  N N   . SER A 1 95  ? -17.445 -68.728 83.334  1.00 96.30 95  A 1 
ATOM 764  C CA  . SER A 1 95  ? -16.788 -69.699 82.442  1.00 95.89 95  A 1 
ATOM 765  C C   . SER A 1 95  ? -17.609 -69.930 81.173  1.00 95.74 95  A 1 
ATOM 766  O O   . SER A 1 95  ? -17.076 -69.889 80.063  1.00 94.57 95  A 1 
ATOM 767  C CB  . SER A 1 95  ? -16.567 -71.033 83.169  1.00 95.07 95  A 1 
ATOM 768  O OG  . SER A 1 95  ? -15.927 -71.981 82.331  1.00 83.09 95  A 1 
ATOM 769  N N   . GLN A 1 96  ? -18.940 -70.132 81.311  1.00 96.62 96  A 1 
ATOM 770  C CA  . GLN A 1 96  ? -19.821 -70.312 80.154  1.00 96.13 96  A 1 
ATOM 771  C C   . GLN A 1 96  ? -19.912 -69.045 79.290  1.00 96.06 96  A 1 
ATOM 772  O O   . GLN A 1 96  ? -19.929 -69.141 78.060  1.00 95.38 96  A 1 
ATOM 773  C CB  . GLN A 1 96  ? -21.206 -70.764 80.652  1.00 95.39 96  A 1 
ATOM 774  C CG  . GLN A 1 96  ? -22.153 -71.139 79.503  1.00 84.73 96  A 1 
ATOM 775  C CD  . GLN A 1 96  ? -21.677 -72.335 78.670  1.00 78.66 96  A 1 
ATOM 776  O OE1 . GLN A 1 96  ? -20.854 -73.143 79.061  1.00 70.31 96  A 1 
ATOM 777  N NE2 . GLN A 1 96  ? -22.191 -72.502 77.478  1.00 64.66 96  A 1 
ATOM 778  N N   . ALA A 1 97  ? -19.936 -67.844 79.904  1.00 96.36 97  A 1 
ATOM 779  C CA  . ALA A 1 97  ? -19.926 -66.571 79.192  1.00 96.22 97  A 1 
ATOM 780  C C   . ALA A 1 97  ? -18.630 -66.394 78.386  1.00 96.20 97  A 1 
ATOM 781  O O   . ALA A 1 97  ? -18.697 -66.112 77.188  1.00 95.21 97  A 1 
ATOM 782  C CB  . ALA A 1 97  ? -20.149 -65.433 80.194  1.00 96.07 97  A 1 
ATOM 783  N N   . LEU A 1 98  ? -17.459 -66.660 78.997  1.00 96.59 98  A 1 
ATOM 784  C CA  . LEU A 1 98  ? -16.160 -66.612 78.314  1.00 96.26 98  A 1 
ATOM 785  C C   . LEU A 1 98  ? -16.080 -67.621 77.163  1.00 96.27 98  A 1 
ATOM 786  O O   . LEU A 1 98  ? -15.744 -67.250 76.042  1.00 95.47 98  A 1 
ATOM 787  C CB  . LEU A 1 98  ? -15.040 -66.861 79.340  1.00 95.77 98  A 1 
ATOM 788  C CG  . LEU A 1 98  ? -14.646 -65.614 80.146  1.00 92.50 98  A 1 
ATOM 789  C CD1 . LEU A 1 98  ? -13.773 -66.008 81.335  1.00 81.35 98  A 1 
ATOM 790  C CD2 . LEU A 1 98  ? -13.841 -64.642 79.281  1.00 83.07 98  A 1 
ATOM 791  N N   . ARG A 1 99  ? -16.477 -68.877 77.370  1.00 96.33 99  A 1 
ATOM 792  C CA  . ARG A 1 99  ? -16.508 -69.913 76.314  1.00 96.40 99  A 1 
ATOM 793  C C   . ARG A 1 99  ? -17.426 -69.537 75.147  1.00 96.49 99  A 1 
ATOM 794  O O   . ARG A 1 99  ? -17.140 -69.898 74.013  1.00 95.77 99  A 1 
ATOM 795  C CB  . ARG A 1 99  ? -16.953 -71.259 76.908  1.00 96.26 99  A 1 
ATOM 796  C CG  . ARG A 1 99  ? -15.886 -71.912 77.796  1.00 94.68 99  A 1 
ATOM 797  C CD  . ARG A 1 99  ? -16.451 -73.181 78.434  1.00 93.92 99  A 1 
ATOM 798  N NE  . ARG A 1 99  ? -15.568 -73.753 79.459  1.00 91.77 99  A 1 
ATOM 799  C CZ  . ARG A 1 99  ? -14.607 -74.654 79.323  1.00 91.89 99  A 1 
ATOM 800  N NH1 . ARG A 1 99  ? -14.241 -75.141 78.178  1.00 82.65 99  A 1 
ATOM 801  N NH2 . ARG A 1 99  ? -13.996 -75.084 80.377  1.00 86.75 99  A 1 
ATOM 802  N N   . THR A 1 100 ? -18.535 -68.821 75.415  1.00 95.90 100 A 1 
ATOM 803  C CA  . THR A 1 100 ? -19.482 -68.374 74.380  1.00 95.78 100 A 1 
ATOM 804  C C   . THR A 1 100 ? -18.952 -67.162 73.608  1.00 95.34 100 A 1 
ATOM 805  O O   . THR A 1 100 ? -19.220 -67.038 72.417  1.00 93.79 100 A 1 
ATOM 806  C CB  . THR A 1 100 ? -20.852 -68.045 74.989  1.00 95.48 100 A 1 
ATOM 807  O OG1 . THR A 1 100 ? -21.321 -69.116 75.772  1.00 84.47 100 A 1 
ATOM 808  C CG2 . THR A 1 100 ? -21.925 -67.781 73.932  1.00 79.70 100 A 1 
ATOM 809  N N   . LYS A 1 101 ? -18.193 -66.270 74.262  1.00 95.37 101 A 1 
ATOM 810  C CA  . LYS A 1 101 ? -17.558 -65.110 73.619  1.00 94.95 101 A 1 
ATOM 811  C C   . LYS A 1 101 ? -16.416 -65.506 72.685  1.00 94.89 101 A 1 
ATOM 812  O O   . LYS A 1 101 ? -16.224 -64.873 71.657  1.00 93.27 101 A 1 
ATOM 813  C CB  . LYS A 1 101 ? -17.033 -64.128 74.682  1.00 94.19 101 A 1 
ATOM 814  C CG  . LYS A 1 101 ? -18.139 -63.265 75.309  1.00 91.02 101 A 1 
ATOM 815  C CD  . LYS A 1 101 ? -17.525 -62.279 76.318  1.00 89.83 101 A 1 
ATOM 816  C CE  . LYS A 1 101 ? -18.594 -61.358 76.936  1.00 84.04 101 A 1 
ATOM 817  N NZ  . LYS A 1 101 ? -17.984 -60.334 77.809  1.00 79.23 101 A 1 
ATOM 818  N N   . LEU A 1 102 ? -15.657 -66.550 73.027  1.00 94.95 102 A 1 
ATOM 819  C CA  . LEU A 1 102 ? -14.528 -67.008 72.218  1.00 94.43 102 A 1 
ATOM 820  C C   . LEU A 1 102 ? -15.008 -67.639 70.899  1.00 94.05 102 A 1 
ATOM 821  O O   . LEU A 1 102 ? -15.938 -68.445 70.896  1.00 92.40 102 A 1 
ATOM 822  C CB  . LEU A 1 102 ? -13.683 -67.993 73.035  1.00 94.19 102 A 1 
ATOM 823  C CG  . LEU A 1 102 ? -12.931 -67.351 74.213  1.00 93.50 102 A 1 
ATOM 824  C CD1 . LEU A 1 102 ? -12.333 -68.440 75.101  1.00 84.29 102 A 1 
ATOM 825  C CD2 . LEU A 1 102 ? -11.807 -66.432 73.760  1.00 85.04 102 A 1 
ATOM 826  N N   . PRO A 1 103 ? -14.374 -67.316 69.743  1.00 94.01 103 A 1 
ATOM 827  C CA  . PRO A 1 103 ? -14.744 -67.890 68.458  1.00 92.53 103 A 1 
ATOM 828  C C   . PRO A 1 103 ? -14.448 -69.399 68.433  1.00 92.24 103 A 1 
ATOM 829  O O   . PRO A 1 103 ? -13.325 -69.840 68.684  1.00 88.73 103 A 1 
ATOM 830  C CB  . PRO A 1 103 ? -13.949 -67.097 67.414  1.00 89.93 103 A 1 
ATOM 831  C CG  . PRO A 1 103 ? -12.739 -66.590 68.188  1.00 87.29 103 A 1 
ATOM 832  C CD  . PRO A 1 103 ? -13.273 -66.383 69.600  1.00 91.08 103 A 1 
ATOM 833  N N   . ALA A 1 104 ? -15.472 -70.225 68.082  1.00 86.50 104 A 1 
ATOM 834  C CA  . ALA A 1 104 ? -15.351 -71.686 68.038  1.00 83.69 104 A 1 
ATOM 835  C C   . ALA A 1 104 ? -14.391 -72.180 66.941  1.00 81.51 104 A 1 
ATOM 836  O O   . ALA A 1 104 ? -13.796 -73.246 67.062  1.00 74.62 104 A 1 
ATOM 837  C CB  . ALA A 1 104 ? -16.754 -72.277 67.857  1.00 80.66 104 A 1 
ATOM 838  N N   . TYR A 1 105 ? -14.260 -71.410 65.866  1.00 74.85 105 A 1 
ATOM 839  C CA  . TYR A 1 105 ? -13.380 -71.727 64.746  1.00 73.24 105 A 1 
ATOM 840  C C   . TYR A 1 105 ? -12.927 -70.444 64.045  1.00 74.14 105 A 1 
ATOM 841  O O   . TYR A 1 105 ? -13.754 -69.607 63.696  1.00 67.72 105 A 1 
ATOM 842  C CB  . TYR A 1 105 ? -14.119 -72.645 63.764  1.00 66.36 105 A 1 
ATOM 843  C CG  . TYR A 1 105 ? -13.269 -73.095 62.590  1.00 60.34 105 A 1 
ATOM 844  C CD1 . TYR A 1 105 ? -13.351 -72.419 61.356  1.00 54.76 105 A 1 
ATOM 845  C CD2 . TYR A 1 105 ? -12.383 -74.180 62.744  1.00 50.89 105 A 1 
ATOM 846  C CE1 . TYR A 1 105 ? -12.549 -72.833 60.277  1.00 42.66 105 A 1 
ATOM 847  C CE2 . TYR A 1 105 ? -11.579 -74.593 61.668  1.00 46.31 105 A 1 
ATOM 848  C CZ  . TYR A 1 105 ? -11.663 -73.922 60.432  1.00 47.65 105 A 1 
ATOM 849  O OH  . TYR A 1 105 ? -10.890 -74.323 59.388  1.00 51.13 105 A 1 
ATOM 850  N N   . SER A 1 106 ? -11.628 -70.314 63.768  1.00 70.67 106 A 1 
ATOM 851  C CA  . SER A 1 106 ? -11.063 -69.298 62.876  1.00 71.83 106 A 1 
ATOM 852  C C   . SER A 1 106 ? -10.220 -69.974 61.788  1.00 73.98 106 A 1 
ATOM 853  O O   . SER A 1 106 ? -9.506  -70.941 62.084  1.00 68.55 106 A 1 
ATOM 854  C CB  . SER A 1 106 ? -10.272 -68.241 63.662  1.00 66.36 106 A 1 
ATOM 855  O OG  . SER A 1 106 ? -9.217  -68.820 64.403  1.00 59.98 106 A 1 
ATOM 856  N N   . PRO A 1 107 ? -10.324 -69.542 60.507  1.00 72.93 107 A 1 
ATOM 857  C CA  . PRO A 1 107 ? -9.504  -70.082 59.425  1.00 76.67 107 A 1 
ATOM 858  C C   . PRO A 1 107 ? -8.017  -69.776 59.666  1.00 77.51 107 A 1 
ATOM 859  O O   . PRO A 1 107 ? -7.669  -68.832 60.366  1.00 73.81 107 A 1 
ATOM 860  C CB  . PRO A 1 107 ? -10.040 -69.440 58.142  1.00 73.64 107 A 1 
ATOM 861  C CG  . PRO A 1 107 ? -10.631 -68.120 58.628  1.00 70.95 107 A 1 
ATOM 862  C CD  . PRO A 1 107 ? -11.152 -68.446 60.025  1.00 76.84 107 A 1 
ATOM 863  N N   . ILE A 1 108 ? -7.126  -70.581 59.080  1.00 77.68 108 A 1 
ATOM 864  C CA  . ILE A 1 108 ? -5.681  -70.329 59.126  1.00 79.25 108 A 1 
ATOM 865  C C   . ILE A 1 108 ? -5.363  -69.276 58.067  1.00 79.68 108 A 1 
ATOM 866  O O   . ILE A 1 108 ? -5.522  -69.538 56.874  1.00 75.49 108 A 1 
ATOM 867  C CB  . ILE A 1 108 ? -4.867  -71.628 58.916  1.00 76.66 108 A 1 
ATOM 868  C CG1 . ILE A 1 108 ? -5.217  -72.678 59.996  1.00 71.11 108 A 1 
ATOM 869  C CG2 . ILE A 1 108 ? -3.359  -71.317 58.931  1.00 69.19 108 A 1 
ATOM 870  C CD1 . ILE A 1 108 ? -4.590  -74.059 59.761  1.00 62.49 108 A 1 
ATOM 871  N N   . THR A 1 109 ? -4.935  -68.091 58.505  1.00 78.07 109 A 1 
ATOM 872  C CA  . THR A 1 109 ? -4.509  -66.993 57.635  1.00 78.63 109 A 1 
ATOM 873  C C   . THR A 1 109 ? -2.983  -66.900 57.599  1.00 80.57 109 A 1 
ATOM 874  O O   . THR A 1 109 ? -2.279  -67.524 58.393  1.00 75.66 109 A 1 
ATOM 875  C CB  . THR A 1 109 ? -5.157  -65.671 58.066  1.00 73.38 109 A 1 
ATOM 876  O OG1 . THR A 1 109 ? -4.878  -65.438 59.413  1.00 63.78 109 A 1 
ATOM 877  C CG2 . THR A 1 109 ? -6.676  -65.713 57.879  1.00 62.19 109 A 1 
ATOM 878  N N   . ALA A 1 110 ? -2.456  -66.166 56.632  1.00 78.72 110 A 1 
ATOM 879  C CA  . ALA A 1 110 ? -1.023  -65.895 56.529  1.00 80.41 110 A 1 
ATOM 880  C C   . ALA A 1 110 ? -0.558  -64.762 57.464  1.00 81.50 110 A 1 
ATOM 881  O O   . ALA A 1 110 ? 0.643   -64.528 57.578  1.00 76.09 110 A 1 
ATOM 882  C CB  . ALA A 1 110 ? -0.690  -65.594 55.062  1.00 76.80 110 A 1 
ATOM 883  N N   . ASP A 1 111 ? -1.505  -64.061 58.121  1.00 82.50 111 A 1 
ATOM 884  C CA  . ASP A 1 111 ? -1.203  -62.976 59.049  1.00 84.20 111 A 1 
ATOM 885  C C   . ASP A 1 111 ? -0.735  -63.534 60.402  1.00 86.17 111 A 1 
ATOM 886  O O   . ASP A 1 111 ? -1.419  -64.312 61.071  1.00 85.19 111 A 1 
ATOM 887  C CB  . ASP A 1 111 ? -2.407  -62.031 59.192  1.00 81.22 111 A 1 
ATOM 888  C CG  . ASP A 1 111 ? -2.071  -60.761 59.988  1.00 77.52 111 A 1 
ATOM 889  O OD1 . ASP A 1 111 ? -0.980  -60.707 60.606  1.00 70.81 111 A 1 
ATOM 890  O OD2 . ASP A 1 111 ? -2.908  -59.843 59.975  1.00 70.46 111 A 1 
ATOM 891  N N   . LYS A 1 112 ? 0.470   -63.130 60.794  1.00 84.34 112 A 1 
ATOM 892  C CA  . LYS A 1 112 ? 1.115   -63.559 62.033  1.00 85.45 112 A 1 
ATOM 893  C C   . LYS A 1 112 ? 0.358   -63.081 63.279  1.00 87.12 112 A 1 
ATOM 894  O O   . LYS A 1 112 ? 0.293   -63.825 64.253  1.00 85.34 112 A 1 
ATOM 895  C CB  . LYS A 1 112 ? 2.559   -63.046 62.004  1.00 83.08 112 A 1 
ATOM 896  C CG  . LYS A 1 112 ? 3.397   -63.548 63.178  1.00 74.38 112 A 1 
ATOM 897  C CD  . LYS A 1 112 ? 4.791   -62.942 63.087  1.00 71.36 112 A 1 
ATOM 898  C CE  . LYS A 1 112 ? 5.563   -63.176 64.378  1.00 61.50 112 A 1 
ATOM 899  N NZ  . LYS A 1 112 ? 6.166   -61.909 64.833  1.00 52.66 112 A 1 
ATOM 900  N N   . ALA A 1 113 ? -0.247  -61.892 63.261  1.00 83.53 113 A 1 
ATOM 901  C CA  . ALA A 1 113 ? -1.014  -61.353 64.381  1.00 84.46 113 A 1 
ATOM 902  C C   . ALA A 1 113 ? -2.314  -62.141 64.605  1.00 86.53 113 A 1 
ATOM 903  O O   . ALA A 1 113 ? -2.630  -62.509 65.735  1.00 85.31 113 A 1 
ATOM 904  C CB  . ALA A 1 113 ? -1.281  -59.864 64.127  1.00 82.93 113 A 1 
ATOM 905  N N   . GLU A 1 114 ? -3.018  -62.509 63.519  1.00 85.94 114 A 1 
ATOM 906  C CA  . GLU A 1 114 ? -4.231  -63.338 63.598  1.00 86.90 114 A 1 
ATOM 907  C C   . GLU A 1 114 ? -3.937  -64.775 64.070  1.00 88.36 114 A 1 
ATOM 908  O O   . GLU A 1 114 ? -4.736  -65.376 64.791  1.00 87.67 114 A 1 
ATOM 909  C CB  . GLU A 1 114 ? -4.914  -63.402 62.231  1.00 85.13 114 A 1 
ATOM 910  C CG  . GLU A 1 114 ? -5.518  -62.069 61.755  1.00 78.49 114 A 1 
ATOM 911  C CD  . GLU A 1 114 ? -6.260  -62.203 60.414  1.00 75.96 114 A 1 
ATOM 912  O OE1 . GLU A 1 114 ? -6.807  -61.189 59.939  1.00 66.83 114 A 1 
ATOM 913  O OE2 . GLU A 1 114 ? -6.294  -63.328 59.856  1.00 66.87 114 A 1 
ATOM 914  N N   . LEU A 1 115 ? -2.783  -65.351 63.702  1.00 88.69 115 A 1 
ATOM 915  C CA  . LEU A 1 115 ? -2.353  -66.673 64.180  1.00 89.73 115 A 1 
ATOM 916  C C   . LEU A 1 115 ? -2.071  -66.676 65.691  1.00 90.83 115 A 1 
ATOM 917  O O   . LEU A 1 115 ? -2.520  -67.587 66.385  1.00 90.61 115 A 1 
ATOM 918  C CB  . LEU A 1 115 ? -1.116  -67.138 63.395  1.00 89.37 115 A 1 
ATOM 919  C CG  . LEU A 1 115 ? -1.396  -67.542 61.933  1.00 81.97 115 A 1 
ATOM 920  C CD1 . LEU A 1 115 ? -0.074  -67.843 61.229  1.00 73.28 115 A 1 
ATOM 921  C CD2 . LEU A 1 115 ? -2.276  -68.789 61.835  1.00 74.00 115 A 1 
ATOM 922  N N   . LYS A 1 116 ? -1.401  -65.649 66.198  1.00 90.49 116 A 1 
ATOM 923  C CA  . LYS A 1 116 ? -1.166  -65.482 67.641  1.00 91.27 116 A 1 
ATOM 924  C C   . LYS A 1 116 ? -2.462  -65.251 68.414  1.00 92.45 116 A 1 
ATOM 925  O O   . LYS A 1 116 ? -2.655  -65.836 69.468  1.00 92.11 116 A 1 
ATOM 926  C CB  . LYS A 1 116 ? -0.234  -64.300 67.883  1.00 91.01 116 A 1 
ATOM 927  C CG  . LYS A 1 116 ? 1.234   -64.587 67.571  1.00 86.77 116 A 1 
ATOM 928  C CD  . LYS A 1 116 ? 1.989   -63.314 67.944  1.00 81.50 116 A 1 
ATOM 929  C CE  . LYS A 1 116 ? 3.496   -63.459 67.946  1.00 74.75 116 A 1 
ATOM 930  N NZ  . LYS A 1 116 ? 4.058   -62.219 68.541  1.00 67.14 116 A 1 
ATOM 931  N N   . GLU A 1 117 ? -3.387  -64.442 67.878  1.00 90.56 117 A 1 
ATOM 932  C CA  . GLU A 1 117 ? -4.707  -64.228 68.487  1.00 90.80 117 A 1 
ATOM 933  C C   . GLU A 1 117 ? -5.477  -65.545 68.642  1.00 91.46 117 A 1 
ATOM 934  O O   . GLU A 1 117 ? -6.036  -65.845 69.698  1.00 90.46 117 A 1 
ATOM 935  C CB  . GLU A 1 117 ? -5.483  -63.229 67.625  1.00 89.39 117 A 1 
ATOM 936  C CG  . GLU A 1 117 ? -6.838  -62.877 68.233  1.00 82.09 117 A 1 
ATOM 937  C CD  . GLU A 1 117 ? -7.649  -61.882 67.386  1.00 82.51 117 A 1 
ATOM 938  O OE1 . GLU A 1 117 ? -8.777  -61.562 67.805  1.00 72.22 117 A 1 
ATOM 939  O OE2 . GLU A 1 117 ? -7.158  -61.414 66.339  1.00 74.61 117 A 1 
ATOM 940  N N   . ARG A 1 118 ? -5.433  -66.399 67.617  1.00 91.73 118 A 1 
ATOM 941  C CA  . ARG A 1 118 ? -6.006  -67.744 67.678  1.00 91.97 118 A 1 
ATOM 942  C C   . ARG A 1 118 ? -5.345  -68.606 68.753  1.00 93.13 118 A 1 
ATOM 943  O O   . ARG A 1 118 ? -6.037  -69.355 69.441  1.00 92.49 118 A 1 
ATOM 944  C CB  . ARG A 1 118 ? -5.890  -68.376 66.294  1.00 90.77 118 A 1 
ATOM 945  C CG  . ARG A 1 118 ? -6.476  -69.784 66.272  1.00 81.38 118 A 1 
ATOM 946  C CD  . ARG A 1 118 ? -6.340  -70.373 64.879  1.00 80.11 118 A 1 
ATOM 947  N NE  . ARG A 1 118 ? -6.830  -71.761 64.872  1.00 69.01 118 A 1 
ATOM 948  C CZ  . ARG A 1 118 ? -6.966  -72.512 63.800  1.00 63.74 118 A 1 
ATOM 949  N NH1 . ARG A 1 118 ? -6.649  -72.079 62.619  1.00 57.92 118 A 1 
ATOM 950  N NH2 . ARG A 1 118 ? -7.426  -73.723 63.912  1.00 52.70 118 A 1 
ATOM 951  N N   . GLU A 1 119 ? -4.026  -68.525 68.900  1.00 92.15 119 A 1 
ATOM 952  C CA  . GLU A 1 119 ? -3.293  -69.230 69.952  1.00 92.63 119 A 1 
ATOM 953  C C   . GLU A 1 119 ? -3.749  -68.769 71.339  1.00 93.52 119 A 1 
ATOM 954  O O   . GLU A 1 119 ? -4.083  -69.613 72.172  1.00 93.13 119 A 1 
ATOM 955  C CB  . GLU A 1 119 ? -1.786  -69.054 69.725  1.00 92.08 119 A 1 
ATOM 956  C CG  . GLU A 1 119 ? -0.938  -69.865 70.710  1.00 80.25 119 A 1 
ATOM 957  C CD  . GLU A 1 119 ? 0.554   -69.893 70.345  1.00 78.01 119 A 1 
ATOM 958  O OE1 . GLU A 1 119 ? 1.265   -70.742 70.936  1.00 66.85 119 A 1 
ATOM 959  O OE2 . GLU A 1 119 ? 0.966   -69.150 69.428  1.00 68.36 119 A 1 
ATOM 960  N N   . ILE A 1 120 ? -3.908  -67.443 71.550  1.00 94.15 120 A 1 
ATOM 961  C CA  . ILE A 1 120 ? -4.452  -66.873 72.787  1.00 94.73 120 A 1 
ATOM 962  C C   . ILE A 1 120 ? -5.832  -67.456 73.105  1.00 95.39 120 A 1 
ATOM 963  O O   . ILE A 1 120 ? -6.073  -67.870 74.238  1.00 95.01 120 A 1 
ATOM 964  C CB  . ILE A 1 120 ? -4.493  -65.331 72.703  1.00 94.37 120 A 1 
ATOM 965  C CG1 . ILE A 1 120 ? -3.063  -64.750 72.711  1.00 91.59 120 A 1 
ATOM 966  C CG2 . ILE A 1 120 ? -5.307  -64.719 73.855  1.00 90.97 120 A 1 
ATOM 967  C CD1 . ILE A 1 120 ? -2.990  -63.298 72.250  1.00 83.58 120 A 1 
ATOM 968  N N   . TYR A 1 121 ? -6.751  -67.590 72.119  1.00 94.53 121 A 1 
ATOM 969  C CA  . TYR A 1 121 ? -8.067  -68.202 72.352  1.00 94.61 121 A 1 
ATOM 970  C C   . TYR A 1 121 ? -7.956  -69.660 72.809  1.00 95.22 121 A 1 
ATOM 971  O O   . TYR A 1 121 ? -8.666  -70.068 73.722  1.00 94.79 121 A 1 
ATOM 972  C CB  . TYR A 1 121 ? -8.952  -68.098 71.102  1.00 93.98 121 A 1 
ATOM 973  C CG  . TYR A 1 121 ? -9.263  -66.698 70.605  1.00 93.15 121 A 1 
ATOM 974  C CD1 . TYR A 1 121 ? -9.372  -65.611 71.496  1.00 86.74 121 A 1 
ATOM 975  C CD2 . TYR A 1 121 ? -9.461  -66.481 69.226  1.00 86.75 121 A 1 
ATOM 976  C CE1 . TYR A 1 121 ? -9.633  -64.315 71.007  1.00 86.10 121 A 1 
ATOM 977  C CE2 . TYR A 1 121 ? -9.726  -65.192 68.734  1.00 85.90 121 A 1 
ATOM 978  C CZ  . TYR A 1 121 ? -9.803  -64.102 69.624  1.00 88.90 121 A 1 
ATOM 979  O OH  . TYR A 1 121 ? -10.018 -62.851 69.155  1.00 86.96 121 A 1 
ATOM 980  N N   . PHE A 1 122 ? -7.033  -70.462 72.234  1.00 94.31 122 A 1 
ATOM 981  C CA  . PHE A 1 122 ? -6.789  -71.835 72.683  1.00 94.46 122 A 1 
ATOM 982  C C   . PHE A 1 122 ? -6.198  -71.895 74.098  1.00 95.35 122 A 1 
ATOM 983  O O   . PHE A 1 122 ? -6.614  -72.746 74.884  1.00 95.25 122 A 1 
ATOM 984  C CB  . PHE A 1 122 ? -5.874  -72.574 71.701  1.00 93.68 122 A 1 
ATOM 985  C CG  . PHE A 1 122 ? -6.569  -73.074 70.453  1.00 87.97 122 A 1 
ATOM 986  C CD1 . PHE A 1 122 ? -7.549  -74.082 70.557  1.00 79.78 122 A 1 
ATOM 987  C CD2 . PHE A 1 122 ? -6.224  -72.565 69.193  1.00 77.42 122 A 1 
ATOM 988  C CE1 . PHE A 1 122 ? -8.190  -74.556 69.400  1.00 71.51 122 A 1 
ATOM 989  C CE2 . PHE A 1 122 ? -6.865  -73.040 68.036  1.00 71.81 122 A 1 
ATOM 990  C CZ  . PHE A 1 122 ? -7.852  -74.035 68.142  1.00 72.86 122 A 1 
ATOM 991  N N   . LEU A 1 123 ? -5.290  -70.982 74.446  1.00 95.62 123 A 1 
ATOM 992  C CA  . LEU A 1 123 ? -4.726  -70.877 75.793  1.00 96.29 123 A 1 
ATOM 993  C C   . LEU A 1 123 ? -5.806  -70.516 76.821  1.00 96.86 123 A 1 
ATOM 994  O O   . LEU A 1 123 ? -5.858  -71.124 77.886  1.00 96.73 123 A 1 
ATOM 995  C CB  . LEU A 1 123 ? -3.595  -69.841 75.798  1.00 96.46 123 A 1 
ATOM 996  C CG  . LEU A 1 123 ? -2.351  -70.220 74.972  1.00 95.70 123 A 1 
ATOM 997  C CD1 . LEU A 1 123 ? -1.403  -69.029 74.910  1.00 90.67 123 A 1 
ATOM 998  C CD2 . LEU A 1 123 ? -1.604  -71.413 75.564  1.00 90.78 123 A 1 
ATOM 999  N N   . ILE A 1 124 ? -6.739  -69.611 76.491  1.00 96.71 124 A 1 
ATOM 1000 C CA  . ILE A 1 124 ? -7.880  -69.271 77.351  1.00 96.82 124 A 1 
ATOM 1001 C C   . ILE A 1 124 ? -8.807  -70.479 77.532  1.00 96.95 124 A 1 
ATOM 1002 O O   . ILE A 1 124 ? -9.222  -70.770 78.652  1.00 96.56 124 A 1 
ATOM 1003 C CB  . ILE A 1 124 ? -8.630  -68.038 76.810  1.00 96.74 124 A 1 
ATOM 1004 C CG1 . ILE A 1 124 ? -7.726  -66.782 76.856  1.00 94.90 124 A 1 
ATOM 1005 C CG2 . ILE A 1 124 ? -9.903  -67.773 77.629  1.00 93.94 124 A 1 
ATOM 1006 C CD1 . ILE A 1 124 ? -8.237  -65.621 76.006  1.00 87.91 124 A 1 
ATOM 1007 N N   . TYR A 1 125 ? -9.098  -71.255 76.469  1.00 96.23 125 A 1 
ATOM 1008 C CA  . TYR A 1 125 ? -9.846  -72.514 76.596  1.00 96.04 125 A 1 
ATOM 1009 C C   . TYR A 1 125 ? -9.126  -73.516 77.510  1.00 96.36 125 A 1 
ATOM 1010 O O   . TYR A 1 125 ? -9.772  -74.135 78.353  1.00 95.94 125 A 1 
ATOM 1011 C CB  . TYR A 1 125 ? -10.094 -73.154 75.225  1.00 95.35 125 A 1 
ATOM 1012 C CG  . TYR A 1 125 ? -11.322 -72.657 74.499  1.00 92.06 125 A 1 
ATOM 1013 C CD1 . TYR A 1 125 ? -12.598 -72.928 75.032  1.00 82.05 125 A 1 
ATOM 1014 C CD2 . TYR A 1 125 ? -11.204 -71.971 73.278  1.00 82.30 125 A 1 
ATOM 1015 C CE1 . TYR A 1 125 ? -13.751 -72.485 74.353  1.00 81.13 125 A 1 
ATOM 1016 C CE2 . TYR A 1 125 ? -12.350 -71.524 72.597  1.00 81.34 125 A 1 
ATOM 1017 C CZ  . TYR A 1 125 ? -13.627 -71.779 73.138  1.00 85.16 125 A 1 
ATOM 1018 O OH  . TYR A 1 125 ? -14.731 -71.332 72.489  1.00 83.97 125 A 1 
ATOM 1019 N N   . ALA A 1 126 ? -7.799  -73.657 77.378  1.00 96.43 126 A 1 
ATOM 1020 C CA  . ALA A 1 126 ? -6.998  -74.518 78.238  1.00 96.53 126 A 1 
ATOM 1021 C C   . ALA A 1 126 ? -7.057  -74.057 79.698  1.00 96.91 126 A 1 
ATOM 1022 O O   . ALA A 1 126 ? -7.293  -74.880 80.583  1.00 96.72 126 A 1 
ATOM 1023 C CB  . ALA A 1 126 ? -5.561  -74.566 77.707  1.00 96.68 126 A 1 
ATOM 1024 N N   . TYR A 1 127 ? -6.947  -72.750 79.949  1.00 97.00 127 A 1 
ATOM 1025 C CA  . TYR A 1 127 ? -7.088  -72.154 81.280  1.00 97.03 127 A 1 
ATOM 1026 C C   . TYR A 1 127 ? -8.446  -72.472 81.921  1.00 97.14 127 A 1 
ATOM 1027 O O   . TYR A 1 127 ? -8.501  -72.940 83.056  1.00 96.58 127 A 1 
ATOM 1028 C CB  . TYR A 1 127 ? -6.871  -70.638 81.170  1.00 97.05 127 A 1 
ATOM 1029 C CG  . TYR A 1 127 ? -7.022  -69.907 82.482  1.00 97.08 127 A 1 
ATOM 1030 C CD1 . TYR A 1 127 ? -8.250  -69.307 82.828  1.00 91.83 127 A 1 
ATOM 1031 C CD2 . TYR A 1 127 ? -5.937  -69.844 83.375  1.00 92.37 127 A 1 
ATOM 1032 C CE1 . TYR A 1 127 ? -8.387  -68.650 84.068  1.00 92.66 127 A 1 
ATOM 1033 C CE2 . TYR A 1 127 ? -6.071  -69.191 84.611  1.00 92.61 127 A 1 
ATOM 1034 C CZ  . TYR A 1 127 ? -7.295  -68.595 84.964  1.00 95.64 127 A 1 
ATOM 1035 O OH  . TYR A 1 127 ? -7.425  -67.970 86.158  1.00 94.47 127 A 1 
ATOM 1036 N N   . LEU A 1 128 ? -9.558  -72.285 81.190  1.00 97.12 128 A 1 
ATOM 1037 C CA  . LEU A 1 128 ? -10.903 -72.601 81.680  1.00 96.94 128 A 1 
ATOM 1038 C C   . LEU A 1 128 ? -11.090 -74.107 81.945  1.00 97.00 128 A 1 
ATOM 1039 O O   . LEU A 1 128 ? -11.717 -74.479 82.933  1.00 96.43 128 A 1 
ATOM 1040 C CB  . LEU A 1 128 ? -11.949 -72.086 80.679  1.00 96.79 128 A 1 
ATOM 1041 C CG  . LEU A 1 128 ? -12.027 -70.552 80.539  1.00 96.24 128 A 1 
ATOM 1042 C CD1 . LEU A 1 128 ? -12.996 -70.192 79.413  1.00 89.42 128 A 1 
ATOM 1043 C CD2 . LEU A 1 128 ? -12.500 -69.862 81.816  1.00 89.34 128 A 1 
ATOM 1044 N N   . ASN A 1 129 ? -10.507 -75.000 81.125  1.00 97.39 129 A 1 
ATOM 1045 C CA  . ASN A 1 129 ? -10.537 -76.449 81.356  1.00 97.30 129 A 1 
ATOM 1046 C C   . ASN A 1 129 ? -9.731  -76.851 82.606  1.00 97.40 129 A 1 
ATOM 1047 O O   . ASN A 1 129 ? -10.173 -77.700 83.374  1.00 96.92 129 A 1 
ATOM 1048 C CB  . ASN A 1 129 ? -10.000 -77.177 80.117  1.00 97.00 129 A 1 
ATOM 1049 C CG  . ASN A 1 129 ? -10.897 -77.093 78.896  1.00 95.56 129 A 1 
ATOM 1050 O OD1 . ASN A 1 129 ? -12.089 -76.846 78.946  1.00 87.86 129 A 1 
ATOM 1051 N ND2 . ASN A 1 129 ? -10.349 -77.342 77.733  1.00 87.58 129 A 1 
ATOM 1052 N N   . MET A 1 130 ? -8.567  -76.226 82.847  1.00 96.92 130 A 1 
ATOM 1053 C CA  . MET A 1 130 ? -7.788  -76.420 84.075  1.00 97.19 130 A 1 
ATOM 1054 C C   . MET A 1 130 ? -8.557  -75.939 85.309  1.00 97.26 130 A 1 
ATOM 1055 O O   . MET A 1 130 ? -8.524  -76.606 86.339  1.00 96.60 130 A 1 
ATOM 1056 C CB  . MET A 1 130 ? -6.444  -75.685 83.985  1.00 97.12 130 A 1 
ATOM 1057 C CG  . MET A 1 130 ? -5.467  -76.350 83.013  1.00 93.25 130 A 1 
ATOM 1058 S SD  . MET A 1 130 ? -3.906  -75.456 82.835  1.00 89.63 130 A 1 
ATOM 1059 C CE  . MET A 1 130 ? -3.126  -75.839 84.425  1.00 75.07 130 A 1 
ATOM 1060 N N   . ALA A 1 131 ? -9.297  -74.813 85.189  1.00 97.13 131 A 1 
ATOM 1061 C CA  . ALA A 1 131 ? -10.150 -74.316 86.262  1.00 96.82 131 A 1 
ATOM 1062 C C   . ALA A 1 131 ? -11.268 -75.310 86.616  1.00 96.71 131 A 1 
ATOM 1063 O O   . ALA A 1 131 ? -11.457 -75.617 87.793  1.00 96.15 131 A 1 
ATOM 1064 C CB  . ALA A 1 131 ? -10.709 -72.949 85.863  1.00 96.69 131 A 1 
ATOM 1065 N N   . ASP A 1 132 ? -11.949 -75.887 85.601  1.00 96.82 132 A 1 
ATOM 1066 C CA  . ASP A 1 132 ? -12.970 -76.925 85.805  1.00 96.67 132 A 1 
ATOM 1067 C C   . ASP A 1 132 ? -12.375 -78.153 86.525  1.00 96.66 132 A 1 
ATOM 1068 O O   . ASP A 1 132 ? -12.928 -78.630 87.519  1.00 95.85 132 A 1 
ATOM 1069 C CB  . ASP A 1 132 ? -13.597 -77.330 84.454  1.00 96.22 132 A 1 
ATOM 1070 C CG  . ASP A 1 132 ? -14.470 -76.253 83.791  1.00 95.05 132 A 1 
ATOM 1071 O OD1 . ASP A 1 132 ? -15.045 -75.411 84.513  1.00 88.70 132 A 1 
ATOM 1072 O OD2 . ASP A 1 132 ? -14.630 -76.298 82.547  1.00 89.48 132 A 1 
ATOM 1073 N N   . GLN A 1 133 ? -11.174 -78.606 86.101  1.00 97.26 133 A 1 
ATOM 1074 C CA  . GLN A 1 133 ? -10.455 -79.712 86.746  1.00 97.20 133 A 1 
ATOM 1075 C C   . GLN A 1 133 ? -10.065 -79.388 88.201  1.00 97.07 133 A 1 
ATOM 1076 O O   . GLN A 1 133 ? -10.243 -80.218 89.091  1.00 96.06 133 A 1 
ATOM 1077 C CB  . GLN A 1 133 ? -9.220  -80.059 85.902  1.00 97.03 133 A 1 
ATOM 1078 C CG  . GLN A 1 133 ? -8.515  -81.321 86.419  1.00 86.55 133 A 1 
ATOM 1079 C CD  . GLN A 1 133 ? -7.276  -81.710 85.620  1.00 86.46 133 A 1 
ATOM 1080 O OE1 . GLN A 1 133 ? -6.873  -81.109 84.641  1.00 79.78 133 A 1 
ATOM 1081 N NE2 . GLN A 1 133 ? -6.605  -82.765 86.027  1.00 77.30 133 A 1 
ATOM 1082 N N   . ALA A 1 134 ? -9.593  -78.157 88.483  1.00 96.76 134 A 1 
ATOM 1083 C CA  . ALA A 1 134 ? -9.260  -77.730 89.844  1.00 96.36 134 A 1 
ATOM 1084 C C   . ALA A 1 134 ? -10.494 -77.710 90.765  1.00 96.18 134 A 1 
ATOM 1085 O O   . ALA A 1 134 ? -10.409 -78.098 91.934  1.00 95.34 134 A 1 
ATOM 1086 C CB  . ALA A 1 134 ? -8.592  -76.351 89.782  1.00 96.28 134 A 1 
ATOM 1087 N N   . VAL A 1 135 ? -11.669 -77.297 90.219  1.00 96.40 135 A 1 
ATOM 1088 C CA  . VAL A 1 135 ? -12.953 -77.359 90.936  1.00 96.13 135 A 1 
ATOM 1089 C C   . VAL A 1 135 ? -13.325 -78.808 91.282  1.00 95.82 135 A 1 
ATOM 1090 O O   . VAL A 1 135 ? -13.753 -79.077 92.412  1.00 94.88 135 A 1 
ATOM 1091 C CB  . VAL A 1 135 ? -14.063 -76.669 90.122  1.00 95.70 135 A 1 
ATOM 1092 C CG1 . VAL A 1 135 ? -15.471 -76.937 90.671  1.00 89.69 135 A 1 
ATOM 1093 C CG2 . VAL A 1 135 ? -13.874 -75.149 90.107  1.00 88.49 135 A 1 
ATOM 1094 N N   . GLU A 1 136 ? -13.139 -79.785 90.374  1.00 95.58 136 A 1 
ATOM 1095 C CA  . GLU A 1 136 ? -13.401 -81.209 90.609  1.00 95.55 136 A 1 
ATOM 1096 C C   . GLU A 1 136 ? -12.453 -81.809 91.670  1.00 95.07 136 A 1 
ATOM 1097 O O   . GLU A 1 136 ? -12.917 -82.440 92.622  1.00 93.96 136 A 1 
ATOM 1098 C CB  . GLU A 1 136 ? -13.311 -82.003 89.298  1.00 95.25 136 A 1 
ATOM 1099 C CG  . GLU A 1 136 ? -14.499 -81.706 88.368  1.00 85.33 136 A 1 
ATOM 1100 C CD  . GLU A 1 136 ? -14.534 -82.583 87.110  1.00 78.71 136 A 1 
ATOM 1101 O OE1 . GLU A 1 136 ? -15.580 -82.516 86.420  1.00 67.52 136 A 1 
ATOM 1102 O OE2 . GLU A 1 136 ? -13.573 -83.347 86.875  1.00 66.94 136 A 1 
ATOM 1103 N N   . GLU A 1 137 ? -11.145 -81.517 91.566  1.00 95.31 137 A 1 
ATOM 1104 C CA  . GLU A 1 137 ? -10.149 -81.979 92.547  1.00 95.33 137 A 1 
ATOM 1105 C C   . GLU A 1 137 ? -10.417 -81.391 93.947  1.00 94.93 137 A 1 
ATOM 1106 O O   . GLU A 1 137 ? -10.313 -82.093 94.960  1.00 93.31 137 A 1 
ATOM 1107 C CB  . GLU A 1 137 ? -8.737  -81.611 92.061  1.00 95.90 137 A 1 
ATOM 1108 C CG  . GLU A 1 137 ? -8.264  -82.441 90.850  1.00 93.12 137 A 1 
ATOM 1109 C CD  . GLU A 1 137 ? -8.069  -83.937 91.159  1.00 92.57 137 A 1 
ATOM 1110 O OE1 . GLU A 1 137 ? -7.913  -84.713 90.190  1.00 81.72 137 A 1 
ATOM 1111 O OE2 . GLU A 1 137 ? -8.052  -84.317 92.354  1.00 83.48 137 A 1 
ATOM 1112 N N   . LYS A 1 138 ? -10.872 -80.115 94.011  1.00 94.77 138 A 1 
ATOM 1113 C CA  . LYS A 1 138 ? -11.309 -79.491 95.271  1.00 94.27 138 A 1 
ATOM 1114 C C   . LYS A 1 138 ? -12.537 -80.192 95.857  1.00 93.98 138 A 1 
ATOM 1115 O O   . LYS A 1 138 ? -12.591 -80.407 97.074  1.00 92.17 138 A 1 
ATOM 1116 C CB  . LYS A 1 138 ? -11.578 -77.993 95.033  1.00 93.79 138 A 1 
ATOM 1117 C CG  . LYS A 1 138 ? -11.977 -77.220 96.298  1.00 92.39 138 A 1 
ATOM 1118 C CD  . LYS A 1 138 ? -10.829 -77.084 97.312  1.00 88.14 138 A 1 
ATOM 1119 C CE  . LYS A 1 138 ? -11.258 -76.158 98.463  1.00 83.44 138 A 1 
ATOM 1120 N NZ  . LYS A 1 138 ? -10.125 -75.818 99.344  1.00 75.98 138 A 1 
ATOM 1121 N N   . ARG A 1 139 ? -13.518 -80.609 95.046  1.00 93.97 139 A 1 
ATOM 1122 C CA  . ARG A 1 139 ? -14.676 -81.417 95.466  1.00 93.56 139 A 1 
ATOM 1123 C C   . ARG A 1 139 ? -14.240 -82.780 96.000  1.00 93.79 139 A 1 
ATOM 1124 O O   . ARG A 1 139 ? -14.754 -83.207 97.041  1.00 91.74 139 A 1 
ATOM 1125 C CB  . ARG A 1 139 ? -15.672 -81.601 94.300  1.00 92.43 139 A 1 
ATOM 1126 C CG  . ARG A 1 139 ? -16.507 -80.345 94.019  1.00 84.85 139 A 1 
ATOM 1127 C CD  . ARG A 1 139 ? -17.389 -80.592 92.786  1.00 84.30 139 A 1 
ATOM 1128 N NE  . ARG A 1 139 ? -18.319 -79.480 92.531  1.00 75.68 139 A 1 
ATOM 1129 C CZ  . ARG A 1 139 ? -19.241 -79.452 91.580  1.00 71.21 139 A 1 
ATOM 1130 N NH1 . ARG A 1 139 ? -19.408 -80.428 90.731  1.00 63.41 139 A 1 
ATOM 1131 N NH2 . ARG A 1 139 ? -20.035 -78.431 91.466  1.00 61.74 139 A 1 
ATOM 1132 N N   . GLY A 1 140 ? -13.261 -83.407 95.317  1.00 94.88 140 A 1 
ATOM 1133 C CA  . GLY A 1 140 ? -12.645 -84.672 95.719  1.00 94.78 140 A 1 
ATOM 1134 C C   . GLY A 1 140 ? -11.771 -84.574 96.981  1.00 94.73 140 A 1 
ATOM 1135 O O   . GLY A 1 140 ? -11.313 -85.595 97.478  1.00 92.17 140 A 1 
ATOM 1136 N N   . ARG A 1 141 ? -11.558 -83.385 97.539  1.00 92.76 141 A 1 
ATOM 1137 C CA  . ARG A 1 141 ? -10.682 -83.094 98.695  1.00 93.95 141 A 1 
ATOM 1138 C C   . ARG A 1 141 ? -9.185  -83.383 98.438  1.00 94.82 141 A 1 
ATOM 1139 O O   . ARG A 1 141 ? -8.420  -83.513 99.390  1.00 91.72 141 A 1 
ATOM 1140 C CB  . ARG A 1 141 ? -11.190 -83.774 99.979  1.00 92.70 141 A 1 
ATOM 1141 C CG  . ARG A 1 141 ? -12.639 -83.430 100.352 1.00 88.12 141 A 1 
ATOM 1142 C CD  . ARG A 1 141 ? -13.003 -84.144 101.658 1.00 84.06 141 A 1 
ATOM 1143 N NE  . ARG A 1 141 ? -14.360 -83.821 102.105 1.00 73.70 141 A 1 
ATOM 1144 C CZ  . ARG A 1 141 ? -14.942 -84.260 103.217 1.00 65.71 141 A 1 
ATOM 1145 N NH1 . ARG A 1 141 ? -14.337 -85.070 104.035 1.00 58.81 141 A 1 
ATOM 1146 N NH2 . ARG A 1 141 ? -16.156 -83.887 103.522 1.00 57.28 141 A 1 
ATOM 1147 N N   . ASN A 1 142 ? -8.751  -83.411 97.160  1.00 94.00 142 A 1 
ATOM 1148 C CA  . ASN A 1 142 ? -7.351  -83.614 96.769  1.00 94.71 142 A 1 
ATOM 1149 C C   . ASN A 1 142 ? -6.578  -82.274 96.800  1.00 94.90 142 A 1 
ATOM 1150 O O   . ASN A 1 142 ? -6.424  -81.597 95.786  1.00 93.43 142 A 1 
ATOM 1151 C CB  . ASN A 1 142 ? -7.326  -84.313 95.409  1.00 94.43 142 A 1 
ATOM 1152 C CG  . ASN A 1 142 ? -5.932  -84.741 95.000  1.00 88.11 142 A 1 
ATOM 1153 O OD1 . ASN A 1 142 ? -4.941  -84.492 95.678  1.00 79.38 142 A 1 
ATOM 1154 N ND2 . ASN A 1 142 ? -5.828  -85.402 93.875  1.00 78.56 142 A 1 
ATOM 1155 N N   . ILE A 1 143 ? -6.125  -81.898 98.029  1.00 95.02 143 A 1 
ATOM 1156 C CA  . ILE A 1 143 ? -5.483  -80.598 98.272  1.00 94.94 143 A 1 
ATOM 1157 C C   . ILE A 1 143 ? -4.217  -80.424 97.419  1.00 95.01 143 A 1 
ATOM 1158 O O   . ILE A 1 143 ? -4.037  -79.370 96.811  1.00 93.81 143 A 1 
ATOM 1159 C CB  . ILE A 1 143 ? -5.187  -80.412 99.783  1.00 93.82 143 A 1 
ATOM 1160 C CG1 . ILE A 1 143 ? -6.503  -80.447 100.599 1.00 89.12 143 A 1 
ATOM 1161 C CG2 . ILE A 1 143 ? -4.434  -79.092 100.045 1.00 87.92 143 A 1 
ATOM 1162 C CD1 . ILE A 1 143 ? -6.315  -80.435 102.122 1.00 77.75 143 A 1 
ATOM 1163 N N   . ALA A 1 144 ? -3.365  -81.457 97.318  1.00 95.80 144 A 1 
ATOM 1164 C CA  . ALA A 1 144 ? -2.117  -81.369 96.564  1.00 96.34 144 A 1 
ATOM 1165 C C   . ALA A 1 144 ? -2.367  -81.164 95.058  1.00 96.33 144 A 1 
ATOM 1166 O O   . ALA A 1 144 ? -1.685  -80.352 94.425  1.00 95.42 144 A 1 
ATOM 1167 C CB  . ALA A 1 144 ? -1.301  -82.637 96.834  1.00 96.34 144 A 1 
ATOM 1168 N N   . ALA A 1 145 ? -3.389  -81.845 94.496  1.00 96.37 145 A 1 
ATOM 1169 C CA  . ALA A 1 145 ? -3.717  -81.752 93.074  1.00 96.39 145 A 1 
ATOM 1170 C C   . ALA A 1 145 ? -4.269  -80.362 92.692  1.00 96.23 145 A 1 
ATOM 1171 O O   . ALA A 1 145 ? -3.724  -79.729 91.788  1.00 95.17 145 A 1 
ATOM 1172 C CB  . ALA A 1 145 ? -4.685  -82.879 92.715  1.00 96.13 145 A 1 
ATOM 1173 N N   . TYR A 1 146 ? -5.314  -79.849 93.404  1.00 94.65 146 A 1 
ATOM 1174 C CA  . TYR A 1 146 ? -5.875  -78.536 93.029  1.00 94.22 146 A 1 
ATOM 1175 C C   . TYR A 1 146 ? -4.920  -77.359 93.302  1.00 94.58 146 A 1 
ATOM 1176 O O   . TYR A 1 146 ? -4.951  -76.388 92.559  1.00 93.14 146 A 1 
ATOM 1177 C CB  . TYR A 1 146 ? -7.260  -78.301 93.651  1.00 92.81 146 A 1 
ATOM 1178 C CG  . TYR A 1 146 ? -7.283  -77.914 95.114  1.00 91.86 146 A 1 
ATOM 1179 C CD1 . TYR A 1 146 ? -7.761  -78.819 96.076  1.00 84.30 146 A 1 
ATOM 1180 C CD2 . TYR A 1 146 ? -6.873  -76.623 95.522  1.00 83.71 146 A 1 
ATOM 1181 C CE1 . TYR A 1 146 ? -7.775  -78.452 97.437  1.00 82.05 146 A 1 
ATOM 1182 C CE2 . TYR A 1 146 ? -6.866  -76.260 96.879  1.00 80.68 146 A 1 
ATOM 1183 C CZ  . TYR A 1 146 ? -7.314  -77.179 97.844  1.00 85.38 146 A 1 
ATOM 1184 O OH  . TYR A 1 146 ? -7.282  -76.856 99.161  1.00 84.52 146 A 1 
ATOM 1185 N N   . THR A 1 147 ? -4.041  -77.428 94.348  1.00 95.79 147 A 1 
ATOM 1186 C CA  . THR A 1 147 ? -3.021  -76.388 94.591  1.00 95.60 147 A 1 
ATOM 1187 C C   . THR A 1 147 ? -2.007  -76.350 93.449  1.00 95.74 147 A 1 
ATOM 1188 O O   . THR A 1 147 ? -1.715  -75.278 92.927  1.00 95.15 147 A 1 
ATOM 1189 C CB  . THR A 1 147 ? -2.297  -76.599 95.932  1.00 95.12 147 A 1 
ATOM 1190 O OG1 . THR A 1 147 ? -3.223  -76.626 96.997  1.00 87.02 147 A 1 
ATOM 1191 C CG2 . THR A 1 147 ? -1.314  -75.476 96.259  1.00 84.01 147 A 1 
ATOM 1192 N N   . ARG A 1 148 ? -1.544  -77.522 92.974  1.00 96.38 148 A 1 
ATOM 1193 C CA  . ARG A 1 148 ? -0.642  -77.604 91.818  1.00 97.02 148 A 1 
ATOM 1194 C C   . ARG A 1 148 ? -1.290  -77.056 90.536  1.00 97.24 148 A 1 
ATOM 1195 O O   . ARG A 1 148 ? -0.654  -76.290 89.817  1.00 96.51 148 A 1 
ATOM 1196 C CB  . ARG A 1 148 ? -0.187  -79.053 91.641  1.00 97.01 148 A 1 
ATOM 1197 C CG  . ARG A 1 148 ? 0.758   -79.190 90.443  1.00 90.26 148 A 1 
ATOM 1198 C CD  . ARG A 1 148 ? 1.172   -80.640 90.224  1.00 87.89 148 A 1 
ATOM 1199 N NE  . ARG A 1 148 ? 1.889   -80.731 88.955  1.00 73.89 148 A 1 
ATOM 1200 C CZ  . ARG A 1 148 ? 2.551   -81.754 88.477  1.00 67.62 148 A 1 
ATOM 1201 N NH1 . ARG A 1 148 ? 2.652   -82.891 89.126  1.00 60.28 148 A 1 
ATOM 1202 N NH2 . ARG A 1 148 ? 3.120   -81.624 87.316  1.00 58.02 148 A 1 
ATOM 1203 N N   . ILE A 1 149 ? -2.568  -77.428 90.274  1.00 96.62 149 A 1 
ATOM 1204 C CA  . ILE A 1 149 ? -3.301  -76.921 89.103  1.00 96.87 149 A 1 
ATOM 1205 C C   . ILE A 1 149 ? -3.455  -75.397 89.194  1.00 96.65 149 A 1 
ATOM 1206 O O   . ILE A 1 149 ? -3.278  -74.714 88.191  1.00 95.71 149 A 1 
ATOM 1207 C CB  . ILE A 1 149 ? -4.665  -77.629 88.950  1.00 97.01 149 A 1 
ATOM 1208 C CG1 . ILE A 1 149 ? -4.478  -79.139 88.640  1.00 94.77 149 A 1 
ATOM 1209 C CG2 . ILE A 1 149 ? -5.500  -76.988 87.822  1.00 94.16 149 A 1 
ATOM 1210 C CD1 . ILE A 1 149 ? -5.755  -79.965 88.806  1.00 88.13 149 A 1 
ATOM 1211 N N   . TYR A 1 150 ? -3.724  -74.855 90.404  1.00 96.00 150 A 1 
ATOM 1212 C CA  . TYR A 1 150 ? -3.812  -73.403 90.601  1.00 95.28 150 A 1 
ATOM 1213 C C   . TYR A 1 150 ? -2.488  -72.684 90.279  1.00 95.41 150 A 1 
ATOM 1214 O O   . TYR A 1 150 ? -2.505  -71.679 89.576  1.00 95.07 150 A 1 
ATOM 1215 C CB  . TYR A 1 150 ? -4.271  -73.111 92.034  1.00 94.63 150 A 1 
ATOM 1216 C CG  . TYR A 1 150 ? -4.246  -71.643 92.366  1.00 92.70 150 A 1 
ATOM 1217 C CD1 . TYR A 1 150 ? -3.175  -71.107 93.105  1.00 83.40 150 A 1 
ATOM 1218 C CD2 . TYR A 1 150 ? -5.242  -70.789 91.852  1.00 83.50 150 A 1 
ATOM 1219 C CE1 . TYR A 1 150 ? -3.102  -69.717 93.334  1.00 82.04 150 A 1 
ATOM 1220 C CE2 . TYR A 1 150 ? -5.173  -69.404 92.077  1.00 81.90 150 A 1 
ATOM 1221 C CZ  . TYR A 1 150 ? -4.100  -68.862 92.815  1.00 85.96 150 A 1 
ATOM 1222 O OH  . TYR A 1 150 ? -4.016  -67.526 93.022  1.00 85.19 150 A 1 
ATOM 1223 N N   . ASP A 1 151 ? -1.342  -73.206 90.725  1.00 96.21 151 A 1 
ATOM 1224 C CA  . ASP A 1 151 ? -0.025  -72.633 90.419  1.00 96.72 151 A 1 
ATOM 1225 C C   . ASP A 1 151 ? 0.269   -72.682 88.908  1.00 96.99 151 A 1 
ATOM 1226 O O   . ASP A 1 151 ? 0.757   -71.710 88.329  1.00 96.47 151 A 1 
ATOM 1227 C CB  . ASP A 1 151 ? 1.074   -73.373 91.207  1.00 96.55 151 A 1 
ATOM 1228 C CG  . ASP A 1 151 ? 1.055   -73.142 92.727  1.00 91.53 151 A 1 
ATOM 1229 O OD1 . ASP A 1 151 ? 0.516   -72.104 93.176  1.00 82.96 151 A 1 
ATOM 1230 O OD2 . ASP A 1 151 ? 1.632   -73.997 93.442  1.00 84.07 151 A 1 
ATOM 1231 N N   . GLU A 1 152 ? -0.083  -73.811 88.243  1.00 96.00 152 A 1 
ATOM 1232 C CA  . GLU A 1 152 ? 0.036   -73.951 86.785  1.00 96.69 152 A 1 
ATOM 1233 C C   . GLU A 1 152 ? -0.895  -72.965 86.045  1.00 96.91 152 A 1 
ATOM 1234 O O   . GLU A 1 152 ? -0.482  -72.334 85.068  1.00 96.03 152 A 1 
ATOM 1235 C CB  . GLU A 1 152 ? -0.234  -75.415 86.364  1.00 96.74 152 A 1 
ATOM 1236 C CG  . GLU A 1 152 ? 0.907   -76.391 86.752  1.00 89.10 152 A 1 
ATOM 1237 C CD  . GLU A 1 152 ? 0.636   -77.882 86.422  1.00 88.30 152 A 1 
ATOM 1238 O OE1 . GLU A 1 152 ? 1.422   -78.760 86.896  1.00 75.84 152 A 1 
ATOM 1239 O OE2 . GLU A 1 152 ? -0.333  -78.187 85.688  1.00 78.92 152 A 1 
ATOM 1240 N N   . MET A 1 153 ? -2.135  -72.749 86.537  1.00 96.71 153 A 1 
ATOM 1241 C CA  . MET A 1 153 ? -3.081  -71.759 86.005  1.00 96.56 153 A 1 
ATOM 1242 C C   . MET A 1 153 ? -2.580  -70.316 86.167  1.00 96.60 153 A 1 
ATOM 1243 O O   . MET A 1 153 ? -2.744  -69.522 85.246  1.00 95.97 153 A 1 
ATOM 1244 C CB  . MET A 1 153 ? -4.435  -71.875 86.708  1.00 95.87 153 A 1 
ATOM 1245 C CG  . MET A 1 153 ? -5.265  -73.073 86.261  1.00 92.20 153 A 1 
ATOM 1246 S SD  . MET A 1 153 ? -6.848  -73.174 87.146  1.00 91.20 153 A 1 
ATOM 1247 C CE  . MET A 1 153 ? -7.690  -71.726 86.470  1.00 78.44 153 A 1 
ATOM 1248 N N   . ALA A 1 154 ? -1.970  -69.981 87.329  1.00 96.39 154 A 1 
ATOM 1249 C CA  . ALA A 1 154 ? -1.402  -68.652 87.550  1.00 96.05 154 A 1 
ATOM 1250 C C   . ALA A 1 154 ? -0.270  -68.355 86.555  1.00 96.42 154 A 1 
ATOM 1251 O O   . ALA A 1 154 ? -0.229  -67.272 85.967  1.00 95.90 154 A 1 
ATOM 1252 C CB  . ALA A 1 154 ? -0.931  -68.552 89.007  1.00 95.25 154 A 1 
ATOM 1253 N N   . GLY A 1 155 ? 0.605   -69.346 86.298  1.00 97.06 155 A 1 
ATOM 1254 C CA  . GLY A 1 155 ? 1.637   -69.248 85.268  1.00 97.41 155 A 1 
ATOM 1255 C C   . GLY A 1 155 ? 1.061   -69.101 83.858  1.00 97.62 155 A 1 
ATOM 1256 O O   . GLY A 1 155 ? 1.498   -68.234 83.097  1.00 96.82 155 A 1 
ATOM 1257 N N   . LEU A 1 156 ? 0.019   -69.904 83.536  1.00 97.30 156 A 1 
ATOM 1258 C CA  . LEU A 1 156 ? -0.652  -69.830 82.233  1.00 97.30 156 A 1 
ATOM 1259 C C   . LEU A 1 156 ? -1.351  -68.477 82.021  1.00 97.30 156 A 1 
ATOM 1260 O O   . LEU A 1 156 ? -1.285  -67.917 80.933  1.00 96.71 156 A 1 
ATOM 1261 C CB  . LEU A 1 156 ? -1.636  -71.008 82.122  1.00 97.26 156 A 1 
ATOM 1262 C CG  . LEU A 1 156 ? -2.391  -71.075 80.780  1.00 96.72 156 A 1 
ATOM 1263 C CD1 . LEU A 1 156 ? -1.451  -71.198 79.579  1.00 88.61 156 A 1 
ATOM 1264 C CD2 . LEU A 1 156 ? -3.326  -72.282 80.777  1.00 89.55 156 A 1 
ATOM 1265 N N   . LEU A 1 157 ? -1.994  -67.910 83.047  1.00 96.88 157 A 1 
ATOM 1266 C CA  . LEU A 1 157 ? -2.638  -66.598 82.968  1.00 96.40 157 A 1 
ATOM 1267 C C   . LEU A 1 157 ? -1.625  -65.463 82.753  1.00 96.20 157 A 1 
ATOM 1268 O O   . LEU A 1 157 ? -1.885  -64.560 81.963  1.00 95.86 157 A 1 
ATOM 1269 C CB  . LEU A 1 157 ? -3.449  -66.375 84.250  1.00 96.04 157 A 1 
ATOM 1270 C CG  . LEU A 1 157 ? -4.237  -65.059 84.244  1.00 95.02 157 A 1 
ATOM 1271 C CD1 . LEU A 1 157 ? -5.376  -65.061 83.222  1.00 85.65 157 A 1 
ATOM 1272 C CD2 . LEU A 1 157 ? -4.820  -64.839 85.631  1.00 84.82 157 A 1 
ATOM 1273 N N   . ALA A 1 158 ? -0.471  -65.519 83.436  1.00 96.96 158 A 1 
ATOM 1274 C CA  . ALA A 1 158 ? 0.607   -64.559 83.208  1.00 96.85 158 A 1 
ATOM 1275 C C   . ALA A 1 158 ? 1.097   -64.621 81.755  1.00 96.68 158 A 1 
ATOM 1276 O O   . ALA A 1 158 ? 1.194   -63.582 81.104  1.00 95.78 158 A 1 
ATOM 1277 C CB  . ALA A 1 158 ? 1.735   -64.824 84.214  1.00 96.83 158 A 1 
ATOM 1278 N N   . TYR A 1 159 ? 1.296   -65.849 81.231  1.00 96.90 159 A 1 
ATOM 1279 C CA  . TYR A 1 159 ? 1.672   -66.059 79.829  1.00 96.78 159 A 1 
ATOM 1280 C C   . TYR A 1 159 ? 0.607   -65.555 78.839  1.00 96.73 159 A 1 
ATOM 1281 O O   . TYR A 1 159 ? 0.933   -64.876 77.873  1.00 95.78 159 A 1 
ATOM 1282 C CB  . TYR A 1 159 ? 1.968   -67.548 79.630  1.00 96.89 159 A 1 
ATOM 1283 C CG  . TYR A 1 159 ? 2.418   -67.881 78.226  1.00 96.49 159 A 1 
ATOM 1284 C CD1 . TYR A 1 159 ? 1.572   -68.599 77.360  1.00 90.06 159 A 1 
ATOM 1285 C CD2 . TYR A 1 159 ? 3.674   -67.429 77.774  1.00 91.65 159 A 1 
ATOM 1286 C CE1 . TYR A 1 159 ? 1.979   -68.851 76.033  1.00 91.64 159 A 1 
ATOM 1287 C CE2 . TYR A 1 159 ? 4.081   -67.672 76.447  1.00 91.64 159 A 1 
ATOM 1288 C CZ  . TYR A 1 159 ? 3.228   -68.379 75.572  1.00 94.04 159 A 1 
ATOM 1289 O OH  . TYR A 1 159 ? 3.602   -68.588 74.282  1.00 92.74 159 A 1 
ATOM 1290 N N   . ILE A 1 160 ? -0.706  -65.795 79.098  1.00 97.12 160 A 1 
ATOM 1291 C CA  . ILE A 1 160 ? -1.808  -65.270 78.272  1.00 96.67 160 A 1 
ATOM 1292 C C   . ILE A 1 160 ? -1.777  -63.738 78.230  1.00 96.15 160 A 1 
ATOM 1293 O O   . ILE A 1 160 ? -1.926  -63.158 77.157  1.00 95.21 160 A 1 
ATOM 1294 C CB  . ILE A 1 160 ? -3.174  -65.791 78.786  1.00 96.71 160 A 1 
ATOM 1295 C CG1 . ILE A 1 160 ? -3.341  -67.293 78.453  1.00 94.77 160 A 1 
ATOM 1296 C CG2 . ILE A 1 160 ? -4.357  -65.005 78.181  1.00 93.50 160 A 1 
ATOM 1297 C CD1 . ILE A 1 160 ? -4.457  -67.980 79.245  1.00 90.20 160 A 1 
ATOM 1298 N N   . ASN A 1 161 ? -1.577  -63.062 79.377  1.00 96.43 161 A 1 
ATOM 1299 C CA  . ASN A 1 161 ? -1.516  -61.600 79.429  1.00 95.57 161 A 1 
ATOM 1300 C C   . ASN A 1 161 ? -0.296  -61.042 78.679  1.00 95.05 161 A 1 
ATOM 1301 O O   . ASN A 1 161 ? -0.431  -60.043 77.976  1.00 94.35 161 A 1 
ATOM 1302 C CB  . ASN A 1 161 ? -1.534  -61.143 80.896  1.00 95.24 161 A 1 
ATOM 1303 C CG  . ASN A 1 161 ? -2.905  -61.263 81.541  1.00 93.31 161 A 1 
ATOM 1304 O OD1 . ASN A 1 161 ? -3.941  -61.004 80.953  1.00 82.09 161 A 1 
ATOM 1305 N ND2 . ASN A 1 161 ? -2.962  -61.615 82.799  1.00 81.74 161 A 1 
ATOM 1306 N N   . GLU A 1 162 ? 0.867   -61.706 78.772  1.00 95.47 162 A 1 
ATOM 1307 C CA  . GLU A 1 162 ? 2.075   -61.335 78.017  1.00 95.63 162 A 1 
ATOM 1308 C C   . GLU A 1 162 ? 1.858   -61.475 76.499  1.00 95.42 162 A 1 
ATOM 1309 O O   . GLU A 1 162 ? 2.178   -60.558 75.736  1.00 94.54 162 A 1 
ATOM 1310 C CB  . GLU A 1 162 ? 3.253   -62.191 78.514  1.00 96.06 162 A 1 
ATOM 1311 C CG  . GLU A 1 162 ? 4.606   -61.780 77.906  1.00 83.36 162 A 1 
ATOM 1312 C CD  . GLU A 1 162 ? 5.801   -62.601 78.433  1.00 79.78 162 A 1 
ATOM 1313 O OE1 . GLU A 1 162 ? 6.939   -62.307 77.993  1.00 67.13 162 A 1 
ATOM 1314 O OE2 . GLU A 1 162 ? 5.606   -63.505 79.279  1.00 70.94 162 A 1 
ATOM 1315 N N   . GLU A 1 163 ? 1.230   -62.581 76.057  1.00 95.54 163 A 1 
ATOM 1316 C CA  . GLU A 1 163 ? 0.917   -62.778 74.634  1.00 94.96 163 A 1 
ATOM 1317 C C   . GLU A 1 163 ? -0.137  -61.783 74.120  1.00 94.76 163 A 1 
ATOM 1318 O O   . GLU A 1 163 ? -0.018  -61.288 72.999  1.00 93.29 163 A 1 
ATOM 1319 C CB  . GLU A 1 163 ? 0.466   -64.224 74.375  1.00 94.98 163 A 1 
ATOM 1320 C CG  . GLU A 1 163 ? 1.629   -65.238 74.399  1.00 90.41 163 A 1 
ATOM 1321 C CD  . GLU A 1 163 ? 2.683   -65.022 73.284  1.00 90.44 163 A 1 
ATOM 1322 O OE1 . GLU A 1 163 ? 3.857   -65.410 73.490  1.00 79.52 163 A 1 
ATOM 1323 O OE2 . GLU A 1 163 ? 2.347   -64.479 72.200  1.00 80.92 163 A 1 
ATOM 1324 N N   . ILE A 1 164 ? -1.141  -61.416 74.952  1.00 95.14 164 A 1 
ATOM 1325 C CA  . ILE A 1 164 ? -2.108  -60.359 74.609  1.00 94.41 164 A 1 
ATOM 1326 C C   . ILE A 1 164 ? -1.391  -59.021 74.401  1.00 93.57 164 A 1 
ATOM 1327 O O   . ILE A 1 164 ? -1.644  -58.333 73.410  1.00 92.21 164 A 1 
ATOM 1328 C CB  . ILE A 1 164 ? -3.223  -60.253 75.680  1.00 94.27 164 A 1 
ATOM 1329 C CG1 . ILE A 1 164 ? -4.185  -61.460 75.567  1.00 92.12 164 A 1 
ATOM 1330 C CG2 . ILE A 1 164 ? -4.023  -58.941 75.537  1.00 90.59 164 A 1 
ATOM 1331 C CD1 . ILE A 1 164 ? -5.152  -61.610 76.747  1.00 86.18 164 A 1 
ATOM 1332 N N   . GLU A 1 165 ? -0.473  -58.640 75.290  1.00 94.32 165 A 1 
ATOM 1333 C CA  . GLU A 1 165 ? 0.300   -57.397 75.165  1.00 93.81 165 A 1 
ATOM 1334 C C   . GLU A 1 165 ? 1.219   -57.420 73.935  1.00 93.33 165 A 1 
ATOM 1335 O O   . GLU A 1 165 ? 1.299   -56.432 73.195  1.00 92.50 165 A 1 
ATOM 1336 C CB  . GLU A 1 165 ? 1.076   -57.158 76.467  1.00 93.42 165 A 1 
ATOM 1337 C CG  . GLU A 1 165 ? 1.760   -55.783 76.489  1.00 81.50 165 A 1 
ATOM 1338 C CD  . GLU A 1 165 ? 2.403   -55.420 77.841  1.00 75.92 165 A 1 
ATOM 1339 O OE1 . GLU A 1 165 ? 2.863   -54.258 77.953  1.00 64.79 165 A 1 
ATOM 1340 O OE2 . GLU A 1 165 ? 2.402   -56.261 78.762  1.00 64.63 165 A 1 
ATOM 1341 N N   . ALA A 1 166 ? 1.841   -58.575 73.651  1.00 94.58 166 A 1 
ATOM 1342 C CA  . ALA A 1 166 ? 2.660   -58.759 72.459  1.00 94.14 166 A 1 
ATOM 1343 C C   . ALA A 1 166 ? 1.847   -58.609 71.164  1.00 93.63 166 A 1 
ATOM 1344 O O   . ALA A 1 166 ? 2.278   -57.919 70.237  1.00 92.14 166 A 1 
ATOM 1345 C CB  . ALA A 1 166 ? 3.349   -60.124 72.538  1.00 94.19 166 A 1 
ATOM 1346 N N   . VAL A 1 167 ? 0.637   -59.200 71.086  1.00 93.67 167 A 1 
ATOM 1347 C CA  . VAL A 1 167 ? -0.264  -59.065 69.927  1.00 92.76 167 A 1 
ATOM 1348 C C   . VAL A 1 167 ? -0.741  -57.624 69.759  1.00 92.19 167 A 1 
ATOM 1349 O O   . VAL A 1 167 ? -0.728  -57.112 68.639  1.00 90.91 167 A 1 
ATOM 1350 C CB  . VAL A 1 167 ? -1.458  -60.032 70.032  1.00 92.14 167 A 1 
ATOM 1351 C CG1 . VAL A 1 167 ? -2.561  -59.742 68.992  1.00 84.84 167 A 1 
ATOM 1352 C CG2 . VAL A 1 167 ? -0.989  -61.468 69.782  1.00 82.66 167 A 1 
ATOM 1353 N N   . ASN A 1 168 ? -1.116  -56.932 70.844  1.00 92.85 168 A 1 
ATOM 1354 C CA  . ASN A 1 168 ? -1.524  -55.528 70.789  1.00 91.68 168 A 1 
ATOM 1355 C C   . ASN A 1 168 ? -0.384  -54.626 70.300  1.00 91.30 168 A 1 
ATOM 1356 O O   . ASN A 1 168 ? -0.597  -53.768 69.444  1.00 90.69 168 A 1 
ATOM 1357 C CB  . ASN A 1 168 ? -2.038  -55.095 72.176  1.00 90.91 168 A 1 
ATOM 1358 C CG  . ASN A 1 168 ? -3.417  -55.648 72.506  1.00 85.72 168 A 1 
ATOM 1359 O OD1 . ASN A 1 168 ? -4.164  -56.110 71.660  1.00 76.74 168 A 1 
ATOM 1360 N ND2 . ASN A 1 168 ? -3.818  -55.567 73.752  1.00 77.47 168 A 1 
ATOM 1361 N N   . THR A 1 169 ? 0.851   -54.870 70.771  1.00 92.03 169 A 1 
ATOM 1362 C CA  . THR A 1 169 ? 2.040   -54.129 70.329  1.00 92.04 169 A 1 
ATOM 1363 C C   . THR A 1 169 ? 2.336   -54.370 68.846  1.00 91.14 169 A 1 
ATOM 1364 O O   . THR A 1 169 ? 2.590   -53.423 68.105  1.00 89.97 169 A 1 
ATOM 1365 C CB  . THR A 1 169 ? 3.258   -54.497 71.181  1.00 92.37 169 A 1 
ATOM 1366 O OG1 . THR A 1 169 ? 2.988   -54.277 72.547  1.00 80.63 169 A 1 
ATOM 1367 C CG2 . THR A 1 169 ? 4.482   -53.643 70.843  1.00 78.86 169 A 1 
ATOM 1368 N N   . GLU A 1 170 ? 2.248   -55.627 68.385  1.00 90.65 170 A 1 
ATOM 1369 C CA  . GLU A 1 170 ? 2.467   -55.985 66.972  1.00 89.63 170 A 1 
ATOM 1370 C C   . GLU A 1 170 ? 1.399   -55.356 66.058  1.00 89.41 170 A 1 
ATOM 1371 O O   . GLU A 1 170 ? 1.726   -54.789 65.013  1.00 87.60 170 A 1 
ATOM 1372 C CB  . GLU A 1 170 ? 2.551   -57.526 66.847  1.00 89.06 170 A 1 
ATOM 1373 C CG  . GLU A 1 170 ? 2.984   -58.015 65.444  1.00 79.67 170 A 1 
ATOM 1374 C CD  . GLU A 1 170 ? 3.413   -59.516 65.390  1.00 78.02 170 A 1 
ATOM 1375 O OE1 . GLU A 1 170 ? 3.943   -59.959 64.340  1.00 67.76 170 A 1 
ATOM 1376 O OE2 . GLU A 1 170 ? 3.307   -60.270 66.381  1.00 68.54 170 A 1 
ATOM 1377 N N   . ARG A 1 171 ? 0.128   -55.340 66.469  1.00 90.10 171 A 1 
ATOM 1378 C CA  . ARG A 1 171 ? -0.963  -54.664 65.746  1.00 88.96 171 A 1 
ATOM 1379 C C   . ARG A 1 171 ? -0.757  -53.160 65.664  1.00 89.29 171 A 1 
ATOM 1380 O O   . ARG A 1 171 ? -0.920  -52.594 64.585  1.00 88.14 171 A 1 
ATOM 1381 C CB  . ARG A 1 171 ? -2.313  -54.958 66.409  1.00 88.11 171 A 1 
ATOM 1382 C CG  . ARG A 1 171 ? -2.814  -56.364 66.077  1.00 81.52 171 A 1 
ATOM 1383 C CD  . ARG A 1 171 ? -4.155  -56.611 66.773  1.00 80.42 171 A 1 
ATOM 1384 N NE  . ARG A 1 171 ? -4.704  -57.926 66.391  1.00 73.49 171 A 1 
ATOM 1385 C CZ  . ARG A 1 171 ? -5.830  -58.171 65.752  1.00 69.75 171 A 1 
ATOM 1386 N NH1 . ARG A 1 171 ? -6.654  -57.233 65.391  1.00 64.74 171 A 1 
ATOM 1387 N NH2 . ARG A 1 171 ? -6.144  -59.389 65.460  1.00 62.52 171 A 1 
ATOM 1388 N N   . PHE A 1 172 ? -0.378  -52.517 66.780  1.00 86.65 172 A 1 
ATOM 1389 C CA  . PHE A 1 172 ? -0.092  -51.087 66.800  1.00 86.25 172 A 1 
ATOM 1390 C C   . PHE A 1 172 ? 1.084   -50.728 65.878  1.00 86.82 172 A 1 
ATOM 1391 O O   . PHE A 1 172 ? 0.988   -49.774 65.113  1.00 86.34 172 A 1 
ATOM 1392 C CB  . PHE A 1 172 ? 0.171   -50.661 68.245  1.00 86.04 172 A 1 
ATOM 1393 C CG  . PHE A 1 172 ? 0.426   -49.178 68.386  1.00 84.67 172 A 1 
ATOM 1394 C CD1 . PHE A 1 172 ? 1.733   -48.695 68.573  1.00 78.90 172 A 1 
ATOM 1395 C CD2 . PHE A 1 172 ? -0.649  -48.276 68.303  1.00 79.49 172 A 1 
ATOM 1396 C CE1 . PHE A 1 172 ? 1.957   -47.312 68.684  1.00 77.88 172 A 1 
ATOM 1397 C CE2 . PHE A 1 172 ? -0.425  -46.894 68.408  1.00 77.87 172 A 1 
ATOM 1398 C CZ  . PHE A 1 172 ? 0.881   -46.411 68.599  1.00 80.25 172 A 1 
ATOM 1399 N N   . SER A 1 173 ? 2.157   -51.528 65.877  1.00 88.69 173 A 1 
ATOM 1400 C CA  . SER A 1 173 ? 3.278   -51.348 64.943  1.00 88.30 173 A 1 
ATOM 1401 C C   . SER A 1 173 ? 2.831   -51.469 63.486  1.00 87.65 173 A 1 
ATOM 1402 O O   . SER A 1 173 ? 3.108   -50.580 62.689  1.00 87.31 173 A 1 
ATOM 1403 C CB  . SER A 1 173 ? 4.384   -52.361 65.235  1.00 88.59 173 A 1 
ATOM 1404 O OG  . SER A 1 173 ? 5.568   -52.020 64.532  1.00 73.53 173 A 1 
ATOM 1405 N N   . ASN A 1 174 ? 2.057   -52.515 63.148  1.00 89.58 174 A 1 
ATOM 1406 C CA  . ASN A 1 174 ? 1.540   -52.713 61.788  1.00 87.94 174 A 1 
ATOM 1407 C C   . ASN A 1 174 ? 0.638   -51.549 61.336  1.00 87.74 174 A 1 
ATOM 1408 O O   . ASN A 1 174 ? 0.652   -51.161 60.168  1.00 86.25 174 A 1 
ATOM 1409 C CB  . ASN A 1 174 ? 0.764   -54.044 61.731  1.00 86.96 174 A 1 
ATOM 1410 C CG  . ASN A 1 174 ? 1.641   -55.287 61.802  1.00 81.73 174 A 1 
ATOM 1411 O OD1 . ASN A 1 174 ? 2.841   -55.267 61.618  1.00 76.03 174 A 1 
ATOM 1412 N ND2 . ASN A 1 174 ? 1.041   -56.438 62.023  1.00 75.32 174 A 1 
ATOM 1413 N N   . GLN A 1 175 ? -0.151  -50.953 62.236  1.00 85.72 175 A 1 
ATOM 1414 C CA  . GLN A 1 175 ? -0.942  -49.757 61.948  1.00 84.61 175 A 1 
ATOM 1415 C C   . GLN A 1 175 ? -0.044  -48.548 61.670  1.00 84.91 175 A 1 
ATOM 1416 O O   . GLN A 1 175 ? -0.288  -47.828 60.704  1.00 83.75 175 A 1 
ATOM 1417 C CB  . GLN A 1 175 ? -1.882  -49.422 63.111  1.00 83.68 175 A 1 
ATOM 1418 C CG  . GLN A 1 175 ? -3.093  -50.352 63.240  1.00 74.64 175 A 1 
ATOM 1419 C CD  . GLN A 1 175 ? -3.980  -49.934 64.418  1.00 74.59 175 A 1 
ATOM 1420 O OE1 . GLN A 1 175 ? -3.803  -48.911 65.055  1.00 66.83 175 A 1 
ATOM 1421 N NE2 . GLN A 1 175 ? -4.995  -50.689 64.758  1.00 63.73 175 A 1 
ATOM 1422 N N   . LEU A 1 176 ? 0.992   -48.327 62.499  1.00 81.45 176 A 1 
ATOM 1423 C CA  . LEU A 1 176 ? 1.943   -47.238 62.280  1.00 82.16 176 A 1 
ATOM 1424 C C   . LEU A 1 176 ? 2.664   -47.379 60.938  1.00 81.15 176 A 1 
ATOM 1425 O O   . LEU A 1 176 ? 2.717   -46.404 60.192  1.00 82.60 176 A 1 
ATOM 1426 C CB  . LEU A 1 176 ? 2.951   -47.173 63.439  1.00 83.77 176 A 1 
ATOM 1427 C CG  . LEU A 1 176 ? 2.393   -46.598 64.756  1.00 78.19 176 A 1 
ATOM 1428 C CD1 . LEU A 1 176 ? 3.500   -46.661 65.816  1.00 69.87 176 A 1 
ATOM 1429 C CD2 . LEU A 1 176 ? 1.949   -45.143 64.629  1.00 71.25 176 A 1 
ATOM 1430 N N   . ASP A 1 177 ? 3.120   -48.584 60.583  1.00 87.31 177 A 1 
ATOM 1431 C CA  . ASP A 1 177 ? 3.773   -48.866 59.299  1.00 86.59 177 A 1 
ATOM 1432 C C   . ASP A 1 177 ? 2.831   -48.576 58.115  1.00 85.24 177 A 1 
ATOM 1433 O O   . ASP A 1 177 ? 3.216   -47.949 57.124  1.00 84.16 177 A 1 
ATOM 1434 C CB  . ASP A 1 177 ? 4.223   -50.340 59.255  1.00 86.51 177 A 1 
ATOM 1435 C CG  . ASP A 1 177 ? 5.379   -50.710 60.202  1.00 82.33 177 A 1 
ATOM 1436 O OD1 . ASP A 1 177 ? 6.014   -49.806 60.779  1.00 75.76 177 A 1 
ATOM 1437 O OD2 . ASP A 1 177 ? 5.639   -51.933 60.319  1.00 77.14 177 A 1 
ATOM 1438 N N   . ALA A 1 178 ? 1.544   -48.964 58.217  1.00 85.95 178 A 1 
ATOM 1439 C CA  . ALA A 1 178 ? 0.536   -48.671 57.197  1.00 84.01 178 A 1 
ATOM 1440 C C   . ALA A 1 178 ? 0.268   -47.160 57.061  1.00 83.86 178 A 1 
ATOM 1441 O O   . ALA A 1 178 ? 0.105   -46.651 55.947  1.00 81.89 178 A 1 
ATOM 1442 C CB  . ALA A 1 178 ? -0.748  -49.445 57.533  1.00 82.41 178 A 1 
ATOM 1443 N N   . TYR A 1 179 ? 0.260   -46.415 58.172  1.00 79.34 179 A 1 
ATOM 1444 C CA  . TYR A 1 179 ? 0.148   -44.958 58.175  1.00 79.53 179 A 1 
ATOM 1445 C C   . TYR A 1 179 ? 1.366   -44.277 57.548  1.00 80.05 179 A 1 
ATOM 1446 O O   . TYR A 1 179 ? 1.201   -43.353 56.748  1.00 79.53 179 A 1 
ATOM 1447 C CB  . TYR A 1 179 ? -0.046  -44.440 59.603  1.00 79.07 179 A 1 
ATOM 1448 C CG  . TYR A 1 179 ? -1.490  -44.288 60.001  1.00 73.87 179 A 1 
ATOM 1449 C CD1 . TYR A 1 179 ? -2.251  -43.268 59.398  1.00 68.28 179 A 1 
ATOM 1450 C CD2 . TYR A 1 179 ? -2.058  -45.124 60.976  1.00 66.93 179 A 1 
ATOM 1451 C CE1 . TYR A 1 179 ? -3.595  -43.090 59.770  1.00 62.97 179 A 1 
ATOM 1452 C CE2 . TYR A 1 179 ? -3.402  -44.950 61.352  1.00 64.21 179 A 1 
ATOM 1453 C CZ  . TYR A 1 179 ? -4.170  -43.926 60.746  1.00 65.65 179 A 1 
ATOM 1454 O OH  . TYR A 1 179 ? -5.459  -43.743 61.102  1.00 65.63 179 A 1 
ATOM 1455 N N   . GLU A 1 180 ? 2.575   -44.724 57.881  1.00 78.16 180 A 1 
ATOM 1456 C CA  . GLU A 1 180 ? 3.813   -44.177 57.327  1.00 79.24 180 A 1 
ATOM 1457 C C   . GLU A 1 180 ? 3.861   -44.376 55.807  1.00 77.64 180 A 1 
ATOM 1458 O O   . GLU A 1 180 ? 4.112   -43.423 55.061  1.00 77.05 180 A 1 
ATOM 1459 C CB  . GLU A 1 180 ? 5.021   -44.815 58.030  1.00 81.48 180 A 1 
ATOM 1460 C CG  . GLU A 1 180 ? 6.336   -44.152 57.584  1.00 72.50 180 A 1 
ATOM 1461 C CD  . GLU A 1 180 ? 7.588   -44.637 58.325  1.00 70.06 180 A 1 
ATOM 1462 O OE1 . GLU A 1 180 ? 8.677   -44.150 57.938  1.00 60.97 180 A 1 
ATOM 1463 O OE2 . GLU A 1 180 ? 7.466   -45.427 59.271  1.00 62.26 180 A 1 
ATOM 1464 N N   . LEU A 1 181 ? 3.512   -45.582 55.336  1.00 83.62 181 A 1 
ATOM 1465 C CA  . LEU A 1 181 ? 3.442   -45.883 53.904  1.00 83.38 181 A 1 
ATOM 1466 C C   . LEU A 1 181 ? 2.395   -45.017 53.190  1.00 82.26 181 A 1 
ATOM 1467 O O   . LEU A 1 181 ? 2.684   -44.435 52.141  1.00 80.56 181 A 1 
ATOM 1468 C CB  . LEU A 1 181 ? 3.204   -47.393 53.743  1.00 83.53 181 A 1 
ATOM 1469 C CG  . LEU A 1 181 ? 3.259   -47.857 52.275  1.00 75.87 181 A 1 
ATOM 1470 C CD1 . LEU A 1 181 ? 4.065   -49.148 52.151  1.00 68.08 181 A 1 
ATOM 1471 C CD2 . LEU A 1 181 ? 1.863   -48.133 51.723  1.00 67.14 181 A 1 
ATOM 1472 N N   . PHE A 1 182 ? 1.206   -44.834 53.774  1.00 77.40 182 A 1 
ATOM 1473 C CA  . PHE A 1 182 ? 0.176   -43.945 53.224  1.00 75.75 182 A 1 
ATOM 1474 C C   . PHE A 1 182 ? 0.648   -42.486 53.144  1.00 76.82 182 A 1 
ATOM 1475 O O   . PHE A 1 182 ? 0.430   -41.821 52.129  1.00 76.60 182 A 1 
ATOM 1476 C CB  . PHE A 1 182 ? -1.098  -44.052 54.071  1.00 74.96 182 A 1 
ATOM 1477 C CG  . PHE A 1 182 ? -2.157  -43.046 53.677  1.00 74.70 182 A 1 
ATOM 1478 C CD1 . PHE A 1 182 ? -2.321  -41.862 54.420  1.00 68.72 182 A 1 
ATOM 1479 C CD2 . PHE A 1 182 ? -2.940  -43.262 52.531  1.00 68.12 182 A 1 
ATOM 1480 C CE1 . PHE A 1 182 ? -3.275  -40.906 54.026  1.00 65.84 182 A 1 
ATOM 1481 C CE2 . PHE A 1 182 ? -3.893  -42.307 52.132  1.00 66.19 182 A 1 
ATOM 1482 C CZ  . PHE A 1 182 ? -4.064  -41.129 52.880  1.00 69.58 182 A 1 
ATOM 1483 N N   . ILE A 1 183 ? 1.304   -41.966 54.195  1.00 75.97 183 A 1 
ATOM 1484 C CA  . ILE A 1 183 ? 1.835   -40.599 54.214  1.00 76.79 183 A 1 
ATOM 1485 C C   . ILE A 1 183 ? 2.921   -40.436 53.149  1.00 75.63 183 A 1 
ATOM 1486 O O   . ILE A 1 183 ? 2.915   -39.439 52.426  1.00 75.93 183 A 1 
ATOM 1487 C CB  . ILE A 1 183 ? 2.337   -40.220 55.627  1.00 76.41 183 A 1 
ATOM 1488 C CG1 . ILE A 1 183 ? 1.136   -40.060 56.585  1.00 72.71 183 A 1 
ATOM 1489 C CG2 . ILE A 1 183 ? 3.160   -38.915 55.610  1.00 70.35 183 A 1 
ATOM 1490 C CD1 . ILE A 1 183 ? 1.519   -39.948 58.065  1.00 62.98 183 A 1 
ATOM 1491 N N   . ALA A 1 184 ? 3.823   -41.418 53.005  1.00 79.57 184 A 1 
ATOM 1492 C CA  . ALA A 1 184 ? 4.876   -41.388 51.993  1.00 79.50 184 A 1 
ATOM 1493 C C   . ALA A 1 184 ? 4.294   -41.393 50.570  1.00 78.97 184 A 1 
ATOM 1494 O O   . ALA A 1 184 ? 4.628   -40.530 49.752  1.00 77.08 184 A 1 
ATOM 1495 C CB  . ALA A 1 184 ? 5.827   -42.566 52.237  1.00 81.05 184 A 1 
ATOM 1496 N N   . GLU A 1 185 ? 3.362   -42.296 50.253  1.00 79.81 185 A 1 
ATOM 1497 C CA  . GLU A 1 185 ? 2.728   -42.385 48.932  1.00 79.33 185 A 1 
ATOM 1498 C C   . GLU A 1 185 ? 1.875   -41.147 48.617  1.00 79.75 185 A 1 
ATOM 1499 O O   . GLU A 1 185 ? 2.034   -40.522 47.561  1.00 75.37 185 A 1 
ATOM 1500 C CB  . GLU A 1 185 ? 1.860   -43.648 48.831  1.00 79.15 185 A 1 
ATOM 1501 C CG  . GLU A 1 185 ? 2.692   -44.934 48.735  1.00 72.88 185 A 1 
ATOM 1502 C CD  . GLU A 1 185 ? 1.830   -46.175 48.452  1.00 68.69 185 A 1 
ATOM 1503 O OE1 . GLU A 1 185 ? 2.439   -47.232 48.158  1.00 61.33 185 A 1 
ATOM 1504 O OE2 . GLU A 1 185 ? 0.579   -46.061 48.456  1.00 60.58 185 A 1 
ATOM 1505 N N   . SER A 1 186 ? 1.003   -40.724 49.545  1.00 76.76 186 A 1 
ATOM 1506 C CA  . SER A 1 186 ? 0.167   -39.533 49.354  1.00 75.91 186 A 1 
ATOM 1507 C C   . SER A 1 186 ? 1.001   -38.254 49.268  1.00 75.40 186 A 1 
ATOM 1508 O O   . SER A 1 186 ? 0.721   -37.397 48.425  1.00 72.47 186 A 1 
ATOM 1509 C CB  . SER A 1 186 ? -0.902  -39.421 50.449  1.00 74.43 186 A 1 
ATOM 1510 O OG  . SER A 1 186 ? -0.324  -39.278 51.723  1.00 65.72 186 A 1 
ATOM 1511 N N   . GLY A 1 187 ? 2.081   -38.136 50.050  1.00 72.64 187 A 1 
ATOM 1512 C CA  . GLY A 1 187 ? 3.023   -37.019 50.014  1.00 73.14 187 A 1 
ATOM 1513 C C   . GLY A 1 187 ? 3.737   -36.894 48.667  1.00 74.84 187 A 1 
ATOM 1514 O O   . GLY A 1 187 ? 3.814   -35.794 48.112  1.00 73.60 187 A 1 
ATOM 1515 N N   . THR A 1 188 ? 4.185   -38.013 48.080  1.00 80.28 188 A 1 
ATOM 1516 C CA  . THR A 1 188 ? 4.806   -37.999 46.742  1.00 81.37 188 A 1 
ATOM 1517 C C   . THR A 1 188 ? 3.826   -37.548 45.656  1.00 80.52 188 A 1 
ATOM 1518 O O   . THR A 1 188 ? 4.178   -36.712 44.823  1.00 78.54 188 A 1 
ATOM 1519 C CB  . THR A 1 188 ? 5.432   -39.346 46.354  1.00 82.33 188 A 1 
ATOM 1520 O OG1 . THR A 1 188 ? 4.502   -40.384 46.299  1.00 75.02 188 A 1 
ATOM 1521 C CG2 . THR A 1 188 ? 6.585   -39.765 47.262  1.00 74.06 188 A 1 
ATOM 1522 N N   . ILE A 1 189 ? 2.572   -38.017 45.704  1.00 71.39 189 A 1 
ATOM 1523 C CA  . ILE A 1 189 ? 1.521   -37.607 44.759  1.00 71.94 189 A 1 
ATOM 1524 C C   . ILE A 1 189 ? 1.214   -36.109 44.909  1.00 72.55 189 A 1 
ATOM 1525 O O   . ILE A 1 189 ? 1.124   -35.389 43.911  1.00 70.30 189 A 1 
ATOM 1526 C CB  . ILE A 1 189 ? 0.259   -38.483 44.951  1.00 71.64 189 A 1 
ATOM 1527 C CG1 . ILE A 1 189 ? 0.555   -39.954 44.575  1.00 68.08 189 A 1 
ATOM 1528 C CG2 . ILE A 1 189 ? -0.911  -37.955 44.100  1.00 65.09 189 A 1 
ATOM 1529 C CD1 . ILE A 1 189 ? -0.530  -40.936 45.039  1.00 58.79 189 A 1 
ATOM 1530 N N   . GLN A 1 190 ? 1.092   -35.603 46.135  1.00 73.94 190 A 1 
ATOM 1531 C CA  . GLN A 1 190 ? 0.860   -34.182 46.406  1.00 74.16 190 A 1 
ATOM 1532 C C   . GLN A 1 190 ? 2.026   -33.305 45.935  1.00 75.10 190 A 1 
ATOM 1533 O O   . GLN A 1 190 ? 1.788   -32.247 45.350  1.00 74.97 190 A 1 
ATOM 1534 C CB  . GLN A 1 190 ? 0.614   -33.969 47.903  1.00 73.75 190 A 1 
ATOM 1535 C CG  . GLN A 1 190 ? -0.775  -34.451 48.338  1.00 68.53 190 A 1 
ATOM 1536 C CD  . GLN A 1 190 ? -1.013  -34.262 49.836  1.00 66.17 190 A 1 
ATOM 1537 O OE1 . GLN A 1 190 ? -0.227  -33.672 50.563  1.00 58.42 190 A 1 
ATOM 1538 N NE2 . GLN A 1 190 ? -2.122  -34.724 50.361  1.00 54.20 190 A 1 
ATOM 1539 N N   . PHE A 1 191 ? 3.276   -33.750 46.118  1.00 84.03 191 A 1 
ATOM 1540 C CA  . PHE A 1 191 ? 4.461   -33.044 45.627  1.00 85.06 191 A 1 
ATOM 1541 C C   . PHE A 1 191 ? 4.450   -32.912 44.094  1.00 85.45 191 A 1 
ATOM 1542 O O   . PHE A 1 191 ? 4.640   -31.815 43.568  1.00 82.82 191 A 1 
ATOM 1543 C CB  . PHE A 1 191 ? 5.719   -33.771 46.116  1.00 86.20 191 A 1 
ATOM 1544 C CG  . PHE A 1 191 ? 6.996   -33.142 45.606  1.00 88.79 191 A 1 
ATOM 1545 C CD1 . PHE A 1 191 ? 7.655   -33.681 44.488  1.00 80.78 191 A 1 
ATOM 1546 C CD2 . PHE A 1 191 ? 7.506   -31.989 46.226  1.00 82.02 191 A 1 
ATOM 1547 C CE1 . PHE A 1 191 ? 8.822   -33.073 43.998  1.00 81.43 191 A 1 
ATOM 1548 C CE2 . PHE A 1 191 ? 8.671   -31.378 45.737  1.00 81.99 191 A 1 
ATOM 1549 C CZ  . PHE A 1 191 ? 9.331   -31.924 44.621  1.00 84.36 191 A 1 
ATOM 1550 N N   . TRP A 1 192 ? 4.159   -34.004 43.377  1.00 83.75 192 A 1 
ATOM 1551 C CA  . TRP A 1 192 ? 4.052   -33.968 41.911  1.00 82.54 192 A 1 
ATOM 1552 C C   . TRP A 1 192 ? 2.899   -33.080 41.430  1.00 82.73 192 A 1 
ATOM 1553 O O   . TRP A 1 192 ? 3.078   -32.310 40.485  1.00 79.90 192 A 1 
ATOM 1554 C CB  . TRP A 1 192 ? 3.919   -35.391 41.362  1.00 84.21 192 A 1 
ATOM 1555 C CG  . TRP A 1 192 ? 5.214   -36.140 41.306  1.00 85.64 192 A 1 
ATOM 1556 C CD1 . TRP A 1 192 ? 5.559   -37.201 42.065  1.00 77.17 192 A 1 
ATOM 1557 C CD2 . TRP A 1 192 ? 6.368   -35.870 40.457  1.00 79.91 192 A 1 
ATOM 1558 N NE1 . TRP A 1 192 ? 6.842   -37.604 41.751  1.00 75.35 192 A 1 
ATOM 1559 C CE2 . TRP A 1 192 ? 7.390   -36.817 40.762  1.00 79.26 192 A 1 
ATOM 1560 C CE3 . TRP A 1 192 ? 6.661   -34.922 39.457  1.00 76.65 192 A 1 
ATOM 1561 C CZ2 . TRP A 1 192 ? 8.631   -36.826 40.113  1.00 78.91 192 A 1 
ATOM 1562 C CZ3 . TRP A 1 192 ? 7.904   -34.919 38.794  1.00 73.35 192 A 1 
ATOM 1563 C CH2 . TRP A 1 192 ? 8.889   -35.869 39.121  1.00 72.17 192 A 1 
ATOM 1564 N N   . ASN A 1 193 ? 1.746   -33.111 42.117  1.00 75.57 193 A 1 
ATOM 1565 C CA  . ASN A 1 193 ? 0.626   -32.218 41.819  1.00 74.22 193 A 1 
ATOM 1566 C C   . ASN A 1 193 ? 1.002   -30.742 42.019  1.00 74.60 193 A 1 
ATOM 1567 O O   . ASN A 1 193 ? 0.687   -29.915 41.167  1.00 74.97 193 A 1 
ATOM 1568 C CB  . ASN A 1 193 ? -0.578  -32.590 42.701  1.00 72.37 193 A 1 
ATOM 1569 C CG  . ASN A 1 193 ? -1.286  -33.860 42.273  1.00 67.95 193 A 1 
ATOM 1570 O OD1 . ASN A 1 193 ? -1.208  -34.313 41.145  1.00 62.45 193 A 1 
ATOM 1571 N ND2 . ASN A 1 193 ? -2.056  -34.435 43.166  1.00 60.21 193 A 1 
ATOM 1572 N N   . LEU A 1 194 ? 1.708   -30.384 43.096  1.00 78.00 194 A 1 
ATOM 1573 C CA  . LEU A 1 194 ? 2.183   -29.023 43.352  1.00 77.80 194 A 1 
ATOM 1574 C C   . LEU A 1 194 ? 3.137   -28.552 42.252  1.00 76.48 194 A 1 
ATOM 1575 O O   . LEU A 1 194 ? 2.957   -27.470 41.698  1.00 76.49 194 A 1 
ATOM 1576 C CB  . LEU A 1 194 ? 2.859   -28.980 44.740  1.00 79.20 194 A 1 
ATOM 1577 C CG  . LEU A 1 194 ? 3.405   -27.589 45.121  1.00 78.54 194 A 1 
ATOM 1578 C CD1 . LEU A 1 194 ? 2.282   -26.581 45.353  1.00 69.50 194 A 1 
ATOM 1579 C CD2 . LEU A 1 194 ? 4.251   -27.693 46.387  1.00 70.20 194 A 1 
ATOM 1580 N N   . LEU A 1 195 ? 4.134   -29.383 41.891  1.00 84.66 195 A 1 
ATOM 1581 C CA  . LEU A 1 195 ? 5.097   -29.069 40.830  1.00 85.01 195 A 1 
ATOM 1582 C C   . LEU A 1 195 ? 4.386   -28.867 39.485  1.00 83.95 195 A 1 
ATOM 1583 O O   . LEU A 1 195 ? 4.687   -27.918 38.756  1.00 84.34 195 A 1 
ATOM 1584 C CB  . LEU A 1 195 ? 6.159   -30.183 40.803  1.00 86.67 195 A 1 
ATOM 1585 C CG  . LEU A 1 195 ? 7.381   -29.872 39.917  1.00 80.48 195 A 1 
ATOM 1586 C CD1 . LEU A 1 195 ? 8.598   -30.627 40.440  1.00 71.79 195 A 1 
ATOM 1587 C CD2 . LEU A 1 195 ? 7.182   -30.285 38.456  1.00 72.03 195 A 1 
ATOM 1588 N N   . PHE A 1 196 ? 3.391   -29.700 39.186  1.00 80.06 196 A 1 
ATOM 1589 C CA  . PHE A 1 196 ? 2.582   -29.582 37.978  1.00 78.37 196 A 1 
ATOM 1590 C C   . PHE A 1 196 ? 1.765   -28.282 37.945  1.00 78.62 196 A 1 
ATOM 1591 O O   . PHE A 1 196 ? 1.765   -27.590 36.930  1.00 77.92 196 A 1 
ATOM 1592 C CB  . PHE A 1 196 ? 1.696   -30.823 37.879  1.00 75.50 196 A 1 
ATOM 1593 C CG  . PHE A 1 196 ? 0.881   -30.871 36.616  1.00 74.22 196 A 1 
ATOM 1594 C CD1 . PHE A 1 196 ? -0.504  -30.658 36.670  1.00 67.29 196 A 1 
ATOM 1595 C CD2 . PHE A 1 196 ? 1.514   -31.146 35.391  1.00 65.83 196 A 1 
ATOM 1596 C CE1 . PHE A 1 196 ? -1.258  -30.751 35.491  1.00 62.33 196 A 1 
ATOM 1597 C CE2 . PHE A 1 196 ? 0.762   -31.234 34.214  1.00 62.93 196 A 1 
ATOM 1598 C CZ  . PHE A 1 196 ? -0.630  -31.043 34.265  1.00 65.03 196 A 1 
ATOM 1599 N N   . ILE A 1 197 ? 1.135   -27.876 39.063  1.00 76.24 197 A 1 
ATOM 1600 C CA  . ILE A 1 197 ? 0.399   -26.603 39.171  1.00 75.34 197 A 1 
ATOM 1601 C C   . ILE A 1 197 ? 1.335   -25.412 38.941  1.00 77.07 197 A 1 
ATOM 1602 O O   . ILE A 1 197 ? 0.984   -24.490 38.203  1.00 77.05 197 A 1 
ATOM 1603 C CB  . ILE A 1 197 ? -0.316  -26.511 40.534  1.00 74.41 197 A 1 
ATOM 1604 C CG1 . ILE A 1 197 ? -1.483  -27.523 40.607  1.00 72.31 197 A 1 
ATOM 1605 C CG2 . ILE A 1 197 ? -0.852  -25.090 40.800  1.00 69.93 197 A 1 
ATOM 1606 C CD1 . ILE A 1 197 ? -1.995  -27.777 42.031  1.00 62.98 197 A 1 
ATOM 1607 N N   . ILE A 1 198 ? 2.539   -25.422 39.540  1.00 80.87 198 A 1 
ATOM 1608 C CA  . ILE A 1 198 ? 3.546   -24.367 39.349  1.00 82.02 198 A 1 
ATOM 1609 C C   . ILE A 1 198 ? 3.948   -24.283 37.874  1.00 83.13 198 A 1 
ATOM 1610 O O   . ILE A 1 198 ? 3.945   -23.196 37.294  1.00 82.67 198 A 1 
ATOM 1611 C CB  . ILE A 1 198 ? 4.769   -24.608 40.269  1.00 84.15 198 A 1 
ATOM 1612 C CG1 . ILE A 1 198 ? 4.371   -24.405 41.751  1.00 84.23 198 A 1 
ATOM 1613 C CG2 . ILE A 1 198 ? 5.934   -23.667 39.908  1.00 81.51 198 A 1 
ATOM 1614 C CD1 . ILE A 1 198 ? 5.414   -24.922 42.751  1.00 74.66 198 A 1 
ATOM 1615 N N   . PHE A 1 199 ? 4.233   -25.421 37.237  1.00 83.68 199 A 1 
ATOM 1616 C CA  . PHE A 1 199 ? 4.618   -25.473 35.826  1.00 83.89 199 A 1 
ATOM 1617 C C   . PHE A 1 199 ? 3.521   -24.921 34.905  1.00 83.97 199 A 1 
ATOM 1618 O O   . PHE A 1 199 ? 3.794   -24.079 34.051  1.00 83.62 199 A 1 
ATOM 1619 C CB  . PHE A 1 199 ? 4.981   -26.916 35.457  1.00 83.00 199 A 1 
ATOM 1620 C CG  . PHE A 1 199 ? 5.416   -27.060 34.018  1.00 77.01 199 A 1 
ATOM 1621 C CD1 . PHE A 1 199 ? 4.508   -27.498 33.039  1.00 70.52 199 A 1 
ATOM 1622 C CD2 . PHE A 1 199 ? 6.731   -26.712 33.647  1.00 69.76 199 A 1 
ATOM 1623 C CE1 . PHE A 1 199 ? 4.913   -27.597 31.698  1.00 66.88 199 A 1 
ATOM 1624 C CE2 . PHE A 1 199 ? 7.135   -26.808 32.308  1.00 67.36 199 A 1 
ATOM 1625 C CZ  . PHE A 1 199 ? 6.227   -27.255 31.332  1.00 69.26 199 A 1 
ATOM 1626 N N   . VAL A 1 200 ? 2.264   -25.330 35.106  1.00 80.34 200 A 1 
ATOM 1627 C CA  . VAL A 1 200 ? 1.119   -24.833 34.325  1.00 77.67 200 A 1 
ATOM 1628 C C   . VAL A 1 200 ? 0.911   -23.335 34.542  1.00 78.57 200 A 1 
ATOM 1629 O O   . VAL A 1 200 ? 0.635   -22.614 33.587  1.00 76.82 200 A 1 
ATOM 1630 C CB  . VAL A 1 200 ? -0.156  -25.627 34.670  1.00 75.61 200 A 1 
ATOM 1631 C CG1 . VAL A 1 200 ? -1.419  -25.017 34.047  1.00 70.79 200 A 1 
ATOM 1632 C CG2 . VAL A 1 200 ? -0.030  -27.063 34.149  1.00 69.78 200 A 1 
ATOM 1633 N N   . SER A 1 201 ? 1.086   -22.836 35.769  1.00 74.70 201 A 1 
ATOM 1634 C CA  . SER A 1 201 ? 0.966   -21.410 36.088  1.00 74.89 201 A 1 
ATOM 1635 C C   . SER A 1 201 ? 2.031   -20.582 35.367  1.00 75.84 201 A 1 
ATOM 1636 O O   . SER A 1 201 ? 1.703   -19.580 34.730  1.00 77.91 201 A 1 
ATOM 1637 C CB  . SER A 1 201 ? 1.060   -21.186 37.601  1.00 74.05 201 A 1 
ATOM 1638 O OG  . SER A 1 201 ? 0.030   -21.889 38.265  1.00 64.92 201 A 1 
ATOM 1639 N N   . LEU A 1 202 ? 3.300   -21.018 35.388  1.00 83.03 202 A 1 
ATOM 1640 C CA  . LEU A 1 202 ? 4.395   -20.366 34.658  1.00 83.85 202 A 1 
ATOM 1641 C C   . LEU A 1 202 ? 4.147   -20.361 33.146  1.00 82.92 202 A 1 
ATOM 1642 O O   . LEU A 1 202 ? 4.321   -19.335 32.489  1.00 83.91 202 A 1 
ATOM 1643 C CB  . LEU A 1 202 ? 5.717   -21.082 34.978  1.00 86.13 202 A 1 
ATOM 1644 C CG  . LEU A 1 202 ? 6.273   -20.813 36.388  1.00 79.26 202 A 1 
ATOM 1645 C CD1 . LEU A 1 202 ? 7.476   -21.720 36.637  1.00 71.98 202 A 1 
ATOM 1646 C CD2 . LEU A 1 202 ? 6.726   -19.362 36.556  1.00 73.89 202 A 1 
ATOM 1647 N N   . LEU A 1 203 ? 3.690   -21.486 32.597  1.00 81.75 203 A 1 
ATOM 1648 C CA  . LEU A 1 203 ? 3.377   -21.611 31.173  1.00 79.09 203 A 1 
ATOM 1649 C C   . LEU A 1 203 ? 2.197   -20.708 30.768  1.00 77.62 203 A 1 
ATOM 1650 O O   . LEU A 1 203 ? 2.240   -20.068 29.719  1.00 76.62 203 A 1 
ATOM 1651 C CB  . LEU A 1 203 ? 3.164   -23.108 30.886  1.00 78.09 203 A 1 
ATOM 1652 C CG  . LEU A 1 203 ? 3.041   -23.442 29.395  1.00 73.15 203 A 1 
ATOM 1653 C CD1 . LEU A 1 203 ? 3.840   -24.702 29.059  1.00 66.55 203 A 1 
ATOM 1654 C CD2 . LEU A 1 203 ? 1.585   -23.704 29.014  1.00 66.23 203 A 1 
ATOM 1655 N N   . SER A 1 204 ? 1.186   -20.564 31.622  1.00 75.07 204 A 1 
ATOM 1656 C CA  . SER A 1 204 ? 0.069   -19.633 31.422  1.00 72.91 204 A 1 
ATOM 1657 C C   . SER A 1 204 ? 0.534   -18.172 31.413  1.00 73.22 204 A 1 
ATOM 1658 O O   . SER A 1 204 ? 0.156   -17.416 30.519  1.00 73.95 204 A 1 
ATOM 1659 C CB  . SER A 1 204 ? -0.986  -19.852 32.509  1.00 71.58 204 A 1 
ATOM 1660 O OG  . SER A 1 204 ? -2.127  -19.061 32.240  1.00 62.58 204 A 1 
ATOM 1661 N N   . ILE A 1 205 ? 1.404   -17.774 32.350  1.00 74.89 205 A 1 
ATOM 1662 C CA  . ILE A 1 205 ? 1.997   -16.428 32.398  1.00 75.49 205 A 1 
ATOM 1663 C C   . ILE A 1 205 ? 2.805   -16.157 31.125  1.00 75.45 205 A 1 
ATOM 1664 O O   . ILE A 1 205 ? 2.640   -15.107 30.505  1.00 75.08 205 A 1 
ATOM 1665 C CB  . ILE A 1 205 ? 2.847   -16.265 33.680  1.00 77.60 205 A 1 
ATOM 1666 C CG1 . ILE A 1 205 ? 1.936   -16.244 34.929  1.00 77.35 205 A 1 
ATOM 1667 C CG2 . ILE A 1 205 ? 3.692   -14.981 33.634  1.00 75.16 205 A 1 
ATOM 1668 C CD1 . ILE A 1 205 ? 2.692   -16.443 36.251  1.00 68.51 205 A 1 
ATOM 1669 N N   . LEU A 1 206 ? 3.629   -17.111 30.673  1.00 80.90 206 A 1 
ATOM 1670 C CA  . LEU A 1 206 ? 4.399   -16.983 29.432  1.00 77.86 206 A 1 
ATOM 1671 C C   . LEU A 1 206 ? 3.488   -16.765 28.212  1.00 76.50 206 A 1 
ATOM 1672 O O   . LEU A 1 206 ? 3.740   -15.879 27.393  1.00 77.90 206 A 1 
ATOM 1673 C CB  . LEU A 1 206 ? 5.271   -18.240 29.261  1.00 80.15 206 A 1 
ATOM 1674 C CG  . LEU A 1 206 ? 6.286   -18.121 28.110  1.00 74.49 206 A 1 
ATOM 1675 C CD1 . LEU A 1 206 ? 7.461   -17.224 28.494  1.00 68.32 206 A 1 
ATOM 1676 C CD2 . LEU A 1 206 ? 6.828   -19.502 27.748  1.00 68.05 206 A 1 
ATOM 1677 N N   . PHE A 1 207 ? 2.394   -17.524 28.111  1.00 78.67 207 A 1 
ATOM 1678 C CA  . PHE A 1 207 ? 1.414   -17.349 27.038  1.00 74.47 207 A 1 
ATOM 1679 C C   . PHE A 1 207 ? 0.686   -16.005 27.114  1.00 73.66 207 A 1 
ATOM 1680 O O   . PHE A 1 207 ? 0.440   -15.402 26.068  1.00 71.43 207 A 1 
ATOM 1681 C CB  . PHE A 1 207 ? 0.397   -18.500 27.043  1.00 72.86 207 A 1 
ATOM 1682 C CG  . PHE A 1 207 ? 0.857   -19.754 26.326  1.00 70.71 207 A 1 
ATOM 1683 C CD1 . PHE A 1 207 ? 1.295   -19.684 24.989  1.00 66.05 207 A 1 
ATOM 1684 C CD2 . PHE A 1 207 ? 0.797   -21.000 26.968  1.00 64.49 207 A 1 
ATOM 1685 C CE1 . PHE A 1 207 ? 1.688   -20.851 24.310  1.00 59.86 207 A 1 
ATOM 1686 C CE2 . PHE A 1 207 ? 1.189   -22.168 26.287  1.00 61.03 207 A 1 
ATOM 1687 C CZ  . PHE A 1 207 ? 1.638   -22.093 24.961  1.00 61.83 207 A 1 
ATOM 1688 N N   . LEU A 1 208 ? 0.378   -15.499 28.308  1.00 72.12 208 A 1 
ATOM 1689 C CA  . LEU A 1 208 ? -0.203  -14.168 28.490  1.00 69.72 208 A 1 
ATOM 1690 C C   . LEU A 1 208 ? 0.745   -13.076 27.984  1.00 68.30 208 A 1 
ATOM 1691 O O   . LEU A 1 208 ? 0.312   -12.221 27.213  1.00 69.59 208 A 1 
ATOM 1692 C CB  . LEU A 1 208 ? -0.567  -13.942 29.967  1.00 69.88 208 A 1 
ATOM 1693 C CG  . LEU A 1 208 ? -1.857  -14.648 30.415  1.00 64.68 208 A 1 
ATOM 1694 C CD1 . LEU A 1 208 ? -1.982  -14.565 31.934  1.00 59.46 208 A 1 
ATOM 1695 C CD2 . LEU A 1 208 ? -3.098  -13.996 29.801  1.00 59.46 208 A 1 
ATOM 1696 N N   . PHE A 1 209 ? 2.037   -13.135 28.316  1.00 71.08 209 A 1 
ATOM 1697 C CA  . PHE A 1 209 ? 3.031   -12.191 27.795  1.00 68.64 209 A 1 
ATOM 1698 C C   . PHE A 1 209 ? 3.167   -12.271 26.272  1.00 66.62 209 A 1 
ATOM 1699 O O   . PHE A 1 209 ? 3.177   -11.241 25.593  1.00 65.39 209 A 1 
ATOM 1700 C CB  . PHE A 1 209 ? 4.393   -12.430 28.468  1.00 69.90 209 A 1 
ATOM 1701 C CG  . PHE A 1 209 ? 4.536   -11.738 29.807  1.00 69.33 209 A 1 
ATOM 1702 C CD1 . PHE A 1 209 ? 4.596   -10.334 29.861  1.00 64.93 209 A 1 
ATOM 1703 C CD2 . PHE A 1 209 ? 4.625   -12.480 30.995  1.00 62.63 209 A 1 
ATOM 1704 C CE1 . PHE A 1 209 ? 4.729   -9.680  31.094  1.00 59.11 209 A 1 
ATOM 1705 C CE2 . PHE A 1 209 ? 4.756   -11.826 32.230  1.00 59.75 209 A 1 
ATOM 1706 C CZ  . PHE A 1 209 ? 4.807   -10.426 32.279  1.00 61.37 209 A 1 
ATOM 1707 N N   . GLN A 1 210 ? 3.212   -13.476 25.712  1.00 77.71 210 A 1 
ATOM 1708 C CA  . GLN A 1 210 ? 3.278   -13.659 24.261  1.00 73.96 210 A 1 
ATOM 1709 C C   . GLN A 1 210 ? 2.021   -13.125 23.554  1.00 71.53 210 A 1 
ATOM 1710 O O   . GLN A 1 210 ? 2.118   -12.519 22.484  1.00 68.53 210 A 1 
ATOM 1711 C CB  . GLN A 1 210 ? 3.503   -15.148 23.960  1.00 73.40 210 A 1 
ATOM 1712 C CG  . GLN A 1 210 ? 3.864   -15.380 22.488  1.00 66.57 210 A 1 
ATOM 1713 C CD  . GLN A 1 210 ? 4.081   -16.848 22.138  1.00 65.63 210 A 1 
ATOM 1714 O OE1 . GLN A 1 210 ? 3.753   -17.765 22.858  1.00 58.37 210 A 1 
ATOM 1715 N NE2 . GLN A 1 210 ? 4.623   -17.141 20.976  1.00 55.84 210 A 1 
ATOM 1716 N N   . SER A 1 211 ? 0.838   -13.317 24.138  1.00 69.12 211 A 1 
ATOM 1717 C CA  . SER A 1 211 ? -0.431  -12.800 23.626  1.00 65.64 211 A 1 
ATOM 1718 C C   . SER A 1 211 ? -0.496  -11.276 23.711  1.00 64.28 211 A 1 
ATOM 1719 O O   . SER A 1 211 ? -0.879  -10.631 22.736  1.00 62.79 211 A 1 
ATOM 1720 C CB  . SER A 1 211 ? -1.593  -13.424 24.400  1.00 63.13 211 A 1 
ATOM 1721 O OG  . SER A 1 211 ? -2.817  -13.088 23.781  1.00 56.31 211 A 1 
ATOM 1722 N N   . ALA A 1 212 ? -0.053  -10.677 24.818  1.00 65.92 212 A 1 
ATOM 1723 C CA  . ALA A 1 212 ? 0.013   -9.230  24.990  1.00 65.63 212 A 1 
ATOM 1724 C C   . ALA A 1 212 ? 0.891   -8.590  23.905  1.00 65.43 212 A 1 
ATOM 1725 O O   . ALA A 1 212 ? 0.437   -7.677  23.219  1.00 62.14 212 A 1 
ATOM 1726 C CB  . ALA A 1 212 ? 0.507   -8.916  26.407  1.00 65.12 212 A 1 
ATOM 1727 N N   . GLY A 1 213 ? 2.086   -9.130  23.638  1.00 66.30 213 A 1 
ATOM 1728 C CA  . GLY A 1 213 ? 2.970   -8.650  22.567  1.00 66.31 213 A 1 
ATOM 1729 C C   . GLY A 1 213 ? 2.345   -8.716  21.165  1.00 66.88 213 A 1 
ATOM 1730 O O   . GLY A 1 213 ? 2.545   -7.814  20.350  1.00 65.45 213 A 1 
ATOM 1731 N N   . ARG A 1 214 ? 1.524   -9.736  20.890  1.00 71.53 214 A 1 
ATOM 1732 C CA  . ARG A 1 214 ? 0.800   -9.864  19.611  1.00 70.26 214 A 1 
ATOM 1733 C C   . ARG A 1 214 ? -0.313  -8.831  19.428  1.00 69.66 214 A 1 
ATOM 1734 O O   . ARG A 1 214 ? -0.672  -8.554  18.291  1.00 68.18 214 A 1 
ATOM 1735 C CB  . ARG A 1 214 ? 0.215   -11.275 19.462  1.00 68.55 214 A 1 
ATOM 1736 C CG  . ARG A 1 214 ? 1.289   -12.315 19.124  1.00 63.02 214 A 1 
ATOM 1737 C CD  . ARG A 1 214 ? 0.628   -13.690 19.002  1.00 62.34 214 A 1 
ATOM 1738 N NE  . ARG A 1 214 ? 1.611   -14.735 18.662  1.00 55.34 214 A 1 
ATOM 1739 C CZ  . ARG A 1 214 ? 1.337   -16.007 18.421  1.00 50.77 214 A 1 
ATOM 1740 N NH1 . ARG A 1 214 ? 0.118   -16.474 18.457  1.00 48.46 214 A 1 
ATOM 1741 N NH2 . ARG A 1 214 ? 2.300   -16.845 18.137  1.00 46.59 214 A 1 
ATOM 1742 N N   . ILE A 1 215 ? -0.868  -8.295  20.512  1.00 66.06 215 A 1 
ATOM 1743 C CA  . ILE A 1 215 ? -1.924  -7.278  20.478  1.00 66.45 215 A 1 
ATOM 1744 C C   . ILE A 1 215 ? -1.314  -5.869  20.480  1.00 66.59 215 A 1 
ATOM 1745 O O   . ILE A 1 215 ? -1.737  -5.013  19.709  1.00 65.00 215 A 1 
ATOM 1746 C CB  . ILE A 1 215 ? -2.907  -7.497  21.651  1.00 65.00 215 A 1 
ATOM 1747 C CG1 . ILE A 1 215 ? -3.632  -8.859  21.504  1.00 61.01 215 A 1 
ATOM 1748 C CG2 . ILE A 1 215 ? -3.941  -6.357  21.727  1.00 61.13 215 A 1 
ATOM 1749 C CD1 . ILE A 1 215 ? -4.401  -9.294  22.758  1.00 55.30 215 A 1 
ATOM 1750 N N   . THR A 1 216 ? -0.290  -5.622  21.305  1.00 68.22 216 A 1 
ATOM 1751 C CA  . THR A 1 216 ? 0.312   -4.290  21.455  1.00 70.27 216 A 1 
ATOM 1752 C C   . THR A 1 216 ? 1.164   -3.877  20.259  1.00 71.17 216 A 1 
ATOM 1753 O O   . THR A 1 216 ? 1.099   -2.725  19.842  1.00 70.53 216 A 1 
ATOM 1754 C CB  . THR A 1 216 ? 1.145   -4.191  22.738  1.00 69.46 216 A 1 
ATOM 1755 O OG1 . THR A 1 216 ? 2.124   -5.195  22.784  1.00 62.76 216 A 1 
ATOM 1756 C CG2 . THR A 1 216 ? 0.285   -4.313  23.994  1.00 63.87 216 A 1 
ATOM 1757 N N   . ALA A 1 217 ? 1.922   -4.791  19.648  1.00 73.32 217 A 1 
ATOM 1758 C CA  . ALA A 1 217 ? 2.796   -4.443  18.523  1.00 74.02 217 A 1 
ATOM 1759 C C   . ALA A 1 217 ? 2.039   -3.889  17.288  1.00 74.78 217 A 1 
ATOM 1760 O O   . ALA A 1 217 ? 2.463   -2.854  16.765  1.00 72.90 217 A 1 
ATOM 1761 C CB  . ALA A 1 217 ? 3.721   -5.625  18.201  1.00 72.13 217 A 1 
ATOM 1762 N N   . PRO A 1 218 ? 0.911   -4.479  16.832  1.00 71.65 218 A 1 
ATOM 1763 C CA  . PRO A 1 218 ? 0.108   -3.894  15.755  1.00 71.48 218 A 1 
ATOM 1764 C C   . PRO A 1 218 ? -0.518  -2.546  16.128  1.00 73.41 218 A 1 
ATOM 1765 O O   . PRO A 1 218 ? -0.550  -1.653  15.284  1.00 72.62 218 A 1 
ATOM 1766 C CB  . PRO A 1 218 ? -0.971  -4.926  15.424  1.00 68.97 218 A 1 
ATOM 1767 C CG  . PRO A 1 218 ? -0.379  -6.241  15.912  1.00 65.80 218 A 1 
ATOM 1768 C CD  . PRO A 1 218 ? 0.413   -5.807  17.139  1.00 68.78 218 A 1 
ATOM 1769 N N   . LEU A 1 219 ? -0.967  -2.351  17.377  1.00 70.12 219 A 1 
ATOM 1770 C CA  . LEU A 1 219 ? -1.548  -1.083  17.835  1.00 70.84 219 A 1 
ATOM 1771 C C   . LEU A 1 219 ? -0.529  0.062   17.826  1.00 71.45 219 A 1 
ATOM 1772 O O   . LEU A 1 219 ? -0.843  1.160   17.367  1.00 72.10 219 A 1 
ATOM 1773 C CB  . LEU A 1 219 ? -2.133  -1.255  19.246  1.00 69.87 219 A 1 
ATOM 1774 C CG  . LEU A 1 219 ? -3.445  -2.056  19.301  1.00 65.62 219 A 1 
ATOM 1775 C CD1 . LEU A 1 219 ? -3.816  -2.325  20.758  1.00 61.87 219 A 1 
ATOM 1776 C CD2 . LEU A 1 219 ? -4.604  -1.294  18.650  1.00 61.07 219 A 1 
ATOM 1777 N N   . VAL A 1 220 ? 0.705   -0.193  18.275  1.00 71.19 220 A 1 
ATOM 1778 C CA  . VAL A 1 220 ? 1.795   0.799   18.223  1.00 73.69 220 A 1 
ATOM 1779 C C   . VAL A 1 220 ? 2.126   1.165   16.773  1.00 74.14 220 A 1 
ATOM 1780 O O   . VAL A 1 220 ? 2.281   2.343   16.458  1.00 73.93 220 A 1 
ATOM 1781 C CB  . VAL A 1 220 ? 3.039   0.285   18.973  1.00 73.70 220 A 1 
ATOM 1782 C CG1 . VAL A 1 220 ? 4.257   1.203   18.794  1.00 66.66 220 A 1 
ATOM 1783 C CG2 . VAL A 1 220 ? 2.763   0.196   20.480  1.00 68.53 220 A 1 
ATOM 1784 N N   . ARG A 1 221 ? 2.171   0.188   15.866  1.00 74.53 221 A 1 
ATOM 1785 C CA  . ARG A 1 221 ? 2.378   0.443   14.430  1.00 74.72 221 A 1 
ATOM 1786 C C   . ARG A 1 221 ? 1.235   1.250   13.818  1.00 74.90 221 A 1 
ATOM 1787 O O   . ARG A 1 221 ? 1.502   2.220   13.121  1.00 74.77 221 A 1 
ATOM 1788 C CB  . ARG A 1 221 ? 2.565   -0.875  13.667  1.00 73.57 221 A 1 
ATOM 1789 C CG  . ARG A 1 221 ? 3.927   -1.515  13.952  1.00 67.11 221 A 1 
ATOM 1790 C CD  . ARG A 1 221 ? 4.034   -2.826  13.176  1.00 66.89 221 A 1 
ATOM 1791 N NE  . ARG A 1 221 ? 5.320   -3.504  13.429  1.00 58.71 221 A 1 
ATOM 1792 C CZ  . ARG A 1 221 ? 5.729   -4.619  12.855  1.00 53.96 221 A 1 
ATOM 1793 N NH1 . ARG A 1 221 ? 4.999   -5.256  11.974  1.00 51.66 221 A 1 
ATOM 1794 N NH2 . ARG A 1 221 ? 6.894   -5.126  13.154  1.00 47.86 221 A 1 
ATOM 1795 N N   . LEU A 1 222 ? -0.016  0.908   14.104  1.00 70.52 222 A 1 
ATOM 1796 C CA  . LEU A 1 222 ? -1.186  1.667   13.654  1.00 69.64 222 A 1 
ATOM 1797 C C   . LEU A 1 222 ? -1.147  3.116   14.143  1.00 68.97 222 A 1 
ATOM 1798 O O   . LEU A 1 222 ? -1.413  4.022   13.362  1.00 69.35 222 A 1 
ATOM 1799 C CB  . LEU A 1 222 ? -2.474  0.981   14.145  1.00 69.19 222 A 1 
ATOM 1800 C CG  . LEU A 1 222 ? -2.930  -0.191  13.262  1.00 66.12 222 A 1 
ATOM 1801 C CD1 . LEU A 1 222 ? -3.998  -1.006  13.989  1.00 62.16 222 A 1 
ATOM 1802 C CD2 . LEU A 1 222 ? -3.541  0.310   11.950  1.00 61.76 222 A 1 
ATOM 1803 N N   . SER A 1 223 ? -0.772  3.350   15.400  1.00 70.38 223 A 1 
ATOM 1804 C CA  . SER A 1 223 ? -0.629  4.697   15.961  1.00 69.84 223 A 1 
ATOM 1805 C C   . SER A 1 223 ? 0.458   5.511   15.252  1.00 68.24 223 A 1 
ATOM 1806 O O   . SER A 1 223 ? 0.232   6.672   14.926  1.00 70.43 223 A 1 
ATOM 1807 C CB  . SER A 1 223 ? -0.327  4.596   17.457  1.00 70.81 223 A 1 
ATOM 1808 O OG  . SER A 1 223 ? -0.260  5.885   18.038  1.00 62.19 223 A 1 
ATOM 1809 N N   . ALA A 1 224 ? 1.619   4.911   14.968  1.00 74.09 224 A 1 
ATOM 1810 C CA  . ALA A 1 224 ? 2.701   5.573   14.235  1.00 75.50 224 A 1 
ATOM 1811 C C   . ALA A 1 224 ? 2.276   5.935   12.800  1.00 75.83 224 A 1 
ATOM 1812 O O   . ALA A 1 224 ? 2.455   7.072   12.368  1.00 75.20 224 A 1 
ATOM 1813 C CB  . ALA A 1 224 ? 3.935   4.661   14.257  1.00 75.57 224 A 1 
ATOM 1814 N N   . LEU A 1 225 ? 1.629   5.016   12.092  1.00 73.65 225 A 1 
ATOM 1815 C CA  . LEU A 1 225 ? 1.138   5.243   10.732  1.00 72.34 225 A 1 
ATOM 1816 C C   . LEU A 1 225 ? 0.003   6.272   10.682  1.00 72.76 225 A 1 
ATOM 1817 O O   . LEU A 1 225 ? -0.057  7.076   9.754   1.00 72.53 225 A 1 
ATOM 1818 C CB  . LEU A 1 225 ? 0.683   3.901   10.143  1.00 71.53 225 A 1 
ATOM 1819 C CG  . LEU A 1 225 ? 1.834   2.906   9.903   1.00 67.60 225 A 1 
ATOM 1820 C CD1 . LEU A 1 225 ? 1.269   1.533   9.575   1.00 63.49 225 A 1 
ATOM 1821 C CD2 . LEU A 1 225 ? 2.737   3.306   8.750   1.00 62.58 225 A 1 
ATOM 1822 N N   . ALA A 1 226 ? -0.875  6.307   11.685  1.00 73.42 226 A 1 
ATOM 1823 C CA  . ALA A 1 226 ? -1.901  7.339   11.801  1.00 71.01 226 A 1 
ATOM 1824 C C   . ALA A 1 226 ? -1.288  8.735   12.000  1.00 69.84 226 A 1 
ATOM 1825 O O   . ALA A 1 226 ? -1.778  9.704   11.427  1.00 69.71 226 A 1 
ATOM 1826 C CB  . ALA A 1 226 ? -2.846  6.969   12.949  1.00 70.30 226 A 1 
ATOM 1827 N N   . ALA A 1 227 ? -0.190  8.847   12.760  1.00 68.18 227 A 1 
ATOM 1828 C CA  . ALA A 1 227 ? 0.547   10.100  12.916  1.00 71.06 227 A 1 
ATOM 1829 C C   . ALA A 1 227 ? 1.196   10.552  11.593  1.00 71.89 227 A 1 
ATOM 1830 O O   . ALA A 1 227 ? 1.086   11.721  11.228  1.00 71.15 227 A 1 
ATOM 1831 C CB  . ALA A 1 227 ? 1.581   9.933   14.038  1.00 72.17 227 A 1 
ATOM 1832 N N   . GLU A 1 228 ? 1.803   9.645   10.834  1.00 71.32 228 A 1 
ATOM 1833 C CA  . GLU A 1 228 ? 2.345   9.944   9.499   1.00 72.86 228 A 1 
ATOM 1834 C C   . GLU A 1 228 ? 1.249   10.378  8.514   1.00 71.61 228 A 1 
ATOM 1835 O O   . GLU A 1 228 ? 1.404   11.386  7.825   1.00 70.66 228 A 1 
ATOM 1836 C CB  . GLU A 1 228 ? 3.102   8.734   8.938   1.00 73.44 228 A 1 
ATOM 1837 C CG  . GLU A 1 228 ? 4.454   8.510   9.637   1.00 69.82 228 A 1 
ATOM 1838 C CD  . GLU A 1 228 ? 5.285   7.401   8.974   1.00 69.45 228 A 1 
ATOM 1839 O OE1 . GLU A 1 228 ? 6.105   6.789   9.690   1.00 60.35 228 A 1 
ATOM 1840 O OE2 . GLU A 1 228 ? 5.133   7.196   7.751   1.00 61.55 228 A 1 
ATOM 1841 N N   . LEU A 1 229 ? 0.116   9.693   8.502   1.00 68.80 229 A 1 
ATOM 1842 C CA  . LEU A 1 229 ? -1.035  10.054  7.671   1.00 66.16 229 A 1 
ATOM 1843 C C   . LEU A 1 229 ? -1.581  11.445  8.033   1.00 63.54 229 A 1 
ATOM 1844 O O   . LEU A 1 229 ? -1.863  12.256  7.154   1.00 61.05 229 A 1 
ATOM 1845 C CB  . LEU A 1 229 ? -2.106  8.956   7.822   1.00 66.40 229 A 1 
ATOM 1846 C CG  . LEU A 1 229 ? -3.145  8.986   6.683   1.00 63.64 229 A 1 
ATOM 1847 C CD1 . LEU A 1 229 ? -3.046  7.710   5.845   1.00 59.79 229 A 1 
ATOM 1848 C CD2 . LEU A 1 229 ? -4.569  9.086   7.222   1.00 60.29 229 A 1 
ATOM 1849 N N   . SER A 1 230 ? -1.656  11.765  9.327   1.00 65.06 230 A 1 
ATOM 1850 C CA  . SER A 1 230 ? -2.044  13.093  9.814   1.00 64.67 230 A 1 
ATOM 1851 C C   . SER A 1 230 ? -1.048  14.189  9.429   1.00 64.02 230 A 1 
ATOM 1852 O O   . SER A 1 230 ? -1.447  15.343  9.301   1.00 63.11 230 A 1 
ATOM 1853 C CB  . SER A 1 230 ? -2.196  13.057  11.338  1.00 63.66 230 A 1 
ATOM 1854 O OG  . SER A 1 230 ? -2.689  14.302  11.805  1.00 56.77 230 A 1 
ATOM 1855 N N   . SER A 1 231 ? 0.235   13.857  9.232   1.00 67.30 231 A 1 
ATOM 1856 C CA  . SER A 1 231 ? 1.264   14.789  8.745   1.00 70.63 231 A 1 
ATOM 1857 C C   . SER A 1 231 ? 1.232   15.018  7.220   1.00 67.99 231 A 1 
ATOM 1858 O O   . SER A 1 231 ? 1.996   15.827  6.706   1.00 65.12 231 A 1 
ATOM 1859 C CB  . SER A 1 231 ? 2.648   14.350  9.231   1.00 73.94 231 A 1 
ATOM 1860 O OG  . SER A 1 231 ? 3.163   13.244  8.511   1.00 67.57 231 A 1 
ATOM 1861 N N   . GLY A 1 232 ? 0.328   14.338  6.495   1.00 69.85 232 A 1 
ATOM 1862 C CA  . GLY A 1 232 ? 0.163   14.456  5.044   1.00 71.64 232 A 1 
ATOM 1863 C C   . GLY A 1 232 ? 0.988   13.466  4.215   1.00 73.42 232 A 1 
ATOM 1864 O O   . GLY A 1 232 ? 1.034   13.597  2.993   1.00 69.68 232 A 1 
ATOM 1865 N N   . ASN A 1 233 ? 1.625   12.472  4.846   1.00 70.52 233 A 1 
ATOM 1866 C CA  . ASN A 1 233 ? 2.315   11.393  4.143   1.00 73.10 233 A 1 
ATOM 1867 C C   . ASN A 1 233 ? 1.335   10.246  3.821   1.00 71.60 233 A 1 
ATOM 1868 O O   . ASN A 1 233 ? 0.914   9.503   4.707   1.00 69.18 233 A 1 
ATOM 1869 C CB  . ASN A 1 233 ? 3.524   10.921  4.967   1.00 72.30 233 A 1 
ATOM 1870 C CG  . ASN A 1 233 ? 4.330   9.853   4.246   1.00 68.62 233 A 1 
ATOM 1871 O OD1 . ASN A 1 233 ? 4.171   9.636   3.050   1.00 63.27 233 A 1 
ATOM 1872 N ND2 . ASN A 1 233 ? 5.206   9.154   4.930   1.00 61.79 233 A 1 
ATOM 1873 N N   . PHE A 1 234 ? 0.992   10.091  2.533   1.00 69.35 234 A 1 
ATOM 1874 C CA  . PHE A 1 234 ? 0.062   9.057   2.045   1.00 68.51 234 A 1 
ATOM 1875 C C   . PHE A 1 234 ? 0.757   7.881   1.331   1.00 69.16 234 A 1 
ATOM 1876 O O   . PHE A 1 234 ? 0.094   6.916   0.942   1.00 65.68 234 A 1 
ATOM 1877 C CB  . PHE A 1 234 ? -1.010  9.722   1.165   1.00 66.06 234 A 1 
ATOM 1878 C CG  . PHE A 1 234 ? -1.816  10.781  1.894   1.00 65.06 234 A 1 
ATOM 1879 C CD1 . PHE A 1 234 ? -2.897  10.406  2.711   1.00 61.11 234 A 1 
ATOM 1880 C CD2 . PHE A 1 234 ? -1.443  12.136  1.812   1.00 61.27 234 A 1 
ATOM 1881 C CE1 . PHE A 1 234 ? -3.591  11.376  3.454   1.00 55.47 234 A 1 
ATOM 1882 C CE2 . PHE A 1 234 ? -2.134  13.107  2.562   1.00 56.27 234 A 1 
ATOM 1883 C CZ  . PHE A 1 234 ? -3.204  12.724  3.387   1.00 57.48 234 A 1 
ATOM 1884 N N   . GLU A 1 235 ? 2.093   7.921   1.184   1.00 72.10 235 A 1 
ATOM 1885 C CA  . GLU A 1 235 ? 2.893   6.862   0.536   1.00 74.25 235 A 1 
ATOM 1886 C C   . GLU A 1 235 ? 3.368   5.781   1.516   1.00 73.02 235 A 1 
ATOM 1887 O O   . GLU A 1 235 ? 4.394   5.126   1.330   1.00 69.43 235 A 1 
ATOM 1888 C CB  . GLU A 1 235 ? 4.051   7.458   -0.279  1.00 72.00 235 A 1 
ATOM 1889 C CG  . GLU A 1 235 ? 3.543   8.369   -1.400  1.00 65.61 235 A 1 
ATOM 1890 C CD  . GLU A 1 235 ? 4.583   8.601   -2.497  1.00 60.01 235 A 1 
ATOM 1891 O OE1 . GLU A 1 235 ? 4.132   8.757   -3.654  1.00 53.57 235 A 1 
ATOM 1892 O OE2 . GLU A 1 235 ? 5.796   8.579   -2.191  1.00 53.05 235 A 1 
ATOM 1893 N N   . ILE A 1 236 ? 2.601   5.561   2.580   1.00 70.43 236 A 1 
ATOM 1894 C CA  . ILE A 1 236 ? 2.928   4.576   3.610   1.00 71.56 236 A 1 
ATOM 1895 C C   . ILE A 1 236 ? 2.546   3.168   3.106   1.00 71.51 236 A 1 
ATOM 1896 O O   . ILE A 1 236 ? 1.434   2.986   2.595   1.00 69.26 236 A 1 
ATOM 1897 C CB  . ILE A 1 236 ? 2.223   4.930   4.934   1.00 69.81 236 A 1 
ATOM 1898 C CG1 . ILE A 1 236 ? 2.450   6.403   5.355   1.00 64.80 236 A 1 
ATOM 1899 C CG2 . ILE A 1 236 ? 2.753   3.999   6.031   1.00 62.99 236 A 1 
ATOM 1900 C CD1 . ILE A 1 236 ? 1.501   6.862   6.465   1.00 58.88 236 A 1 
ATOM 1901 N N   . PRO A 1 237 ? 3.419   2.138   3.248   1.00 70.06 237 A 1 
ATOM 1902 C CA  . PRO A 1 237 ? 3.089   0.772   2.843   1.00 70.83 237 A 1 
ATOM 1903 C C   . PRO A 1 237 ? 1.927   0.186   3.668   1.00 70.42 237 A 1 
ATOM 1904 O O   . PRO A 1 237 ? 1.717   0.546   4.827   1.00 66.42 237 A 1 
ATOM 1905 C CB  . PRO A 1 237 ? 4.381   -0.034  3.009   1.00 69.01 237 A 1 
ATOM 1906 C CG  . PRO A 1 237 ? 5.145   0.727   4.092   1.00 67.08 237 A 1 
ATOM 1907 C CD  . PRO A 1 237 ? 4.773   2.174   3.825   1.00 70.47 237 A 1 
ATOM 1908 N N   . ASP A 1 238 ? 1.185   -0.735  3.070   1.00 71.07 238 A 1 
ATOM 1909 C CA  . ASP A 1 238 ? 0.094   -1.435  3.753   1.00 71.37 238 A 1 
ATOM 1910 C C   . ASP A 1 238 ? 0.615   -2.304  4.908   1.00 69.96 238 A 1 
ATOM 1911 O O   . ASP A 1 238 ? 1.683   -2.920  4.839   1.00 68.03 238 A 1 
ATOM 1912 C CB  . ASP A 1 238 ? -0.728  -2.272  2.761   1.00 68.52 238 A 1 
ATOM 1913 C CG  . ASP A 1 238 ? -1.615  -1.443  1.823   1.00 64.23 238 A 1 
ATOM 1914 O OD1 . ASP A 1 238 ? -1.728  -0.214  2.033   1.00 59.74 238 A 1 
ATOM 1915 O OD2 . ASP A 1 238 ? -2.209  -2.047  0.912   1.00 58.87 238 A 1 
ATOM 1916 N N   . ILE A 1 239 ? -0.156  -2.370  5.986   1.00 66.38 239 A 1 
ATOM 1917 C CA  . ILE A 1 239 ? 0.158   -3.222  7.133   1.00 66.32 239 A 1 
ATOM 1918 C C   . ILE A 1 239 ? -0.231  -4.659  6.781   1.00 65.93 239 A 1 
ATOM 1919 O O   . ILE A 1 239 ? -1.365  -4.927  6.391   1.00 63.91 239 A 1 
ATOM 1920 C CB  . ILE A 1 239 ? -0.552  -2.749  8.423   1.00 64.36 239 A 1 
ATOM 1921 C CG1 . ILE A 1 239 ? -0.290  -1.259  8.714   1.00 59.84 239 A 1 
ATOM 1922 C CG2 . ILE A 1 239 ? -0.068  -3.604  9.617   1.00 59.14 239 A 1 
ATOM 1923 C CD1 . ILE A 1 239 ? -1.163  -0.715  9.857   1.00 53.81 239 A 1 
ATOM 1924 N N   . GLN A 1 240 ? 0.709   -5.597  6.962   1.00 67.00 240 A 1 
ATOM 1925 C CA  . GLN A 1 240 ? 0.422   -7.024  6.811   1.00 66.41 240 A 1 
ATOM 1926 C C   . GLN A 1 240 ? -0.478  -7.510  7.956   1.00 63.73 240 A 1 
ATOM 1927 O O   . GLN A 1 240 ? -0.193  -7.254  9.130   1.00 59.57 240 A 1 
ATOM 1928 C CB  . GLN A 1 240 ? 1.720   -7.844  6.749   1.00 63.59 240 A 1 
ATOM 1929 C CG  . GLN A 1 240 ? 2.524   -7.548  5.471   1.00 58.16 240 A 1 
ATOM 1930 C CD  . GLN A 1 240 ? 3.788   -8.399  5.345   1.00 55.56 240 A 1 
ATOM 1931 O OE1 . GLN A 1 240 ? 4.150   -9.200  6.190   1.00 49.47 240 A 1 
ATOM 1932 N NE2 . GLN A 1 240 ? 4.529   -8.239  4.265   1.00 46.62 240 A 1 
ATOM 1933 N N   . THR A 1 241 ? -1.541  -8.231  7.598   1.00 62.12 241 A 1 
ATOM 1934 C CA  . THR A 1 241 ? -2.481  -8.829  8.547   1.00 60.56 241 A 1 
ATOM 1935 C C   . THR A 1 241 ? -1.833  -9.979  9.326   1.00 60.06 241 A 1 
ATOM 1936 O O   . THR A 1 241 ? -0.966  -10.703 8.825   1.00 54.63 241 A 1 
ATOM 1937 C CB  . THR A 1 241 ? -3.768  -9.281  7.841   1.00 55.86 241 A 1 
ATOM 1938 O OG1 . THR A 1 241 ? -3.474  -10.043 6.692   1.00 50.36 241 A 1 
ATOM 1939 C CG2 . THR A 1 241 ? -4.590  -8.079  7.366   1.00 50.21 241 A 1 
ATOM 1940 N N   . GLY A 1 242 ? -2.208  -10.114 10.597  1.00 57.93 242 A 1 
ATOM 1941 C CA  . GLY A 1 242 ? -1.665  -11.089 11.537  1.00 57.16 242 A 1 
ATOM 1942 C C   . GLY A 1 242 ? -2.569  -12.311 11.735  1.00 57.51 242 A 1 
ATOM 1943 O O   . GLY A 1 242 ? -3.162  -12.850 10.807  1.00 52.95 242 A 1 
ATOM 1944 N N   . SER A 1 243 ? -2.637  -12.804 12.977  1.00 53.89 243 A 1 
ATOM 1945 C CA  . SER A 1 243 ? -3.413  -13.993 13.362  1.00 54.90 243 A 1 
ATOM 1946 C C   . SER A 1 243 ? -4.649  -13.694 14.219  1.00 57.59 243 A 1 
ATOM 1947 O O   . SER A 1 243 ? -5.345  -14.618 14.638  1.00 53.76 243 A 1 
ATOM 1948 C CB  . SER A 1 243 ? -2.495  -15.000 14.071  1.00 48.69 243 A 1 
ATOM 1949 O OG  . SER A 1 243 ? -1.970  -14.462 15.279  1.00 42.20 243 A 1 
ATOM 1950 N N   . VAL A 1 244 ? -4.900  -12.414 14.546  1.00 62.00 244 A 1 
ATOM 1951 C CA  . VAL A 1 244 ? -6.003  -11.975 15.412  1.00 64.01 244 A 1 
ATOM 1952 C C   . VAL A 1 244 ? -7.080  -11.325 14.545  1.00 66.99 244 A 1 
ATOM 1953 O O   . VAL A 1 244 ? -6.906  -10.199 14.094  1.00 63.60 244 A 1 
ATOM 1954 C CB  . VAL A 1 244 ? -5.506  -11.021 16.518  1.00 59.00 244 A 1 
ATOM 1955 C CG1 . VAL A 1 244 ? -6.655  -10.602 17.447  1.00 53.25 244 A 1 
ATOM 1956 C CG2 . VAL A 1 244 ? -4.427  -11.677 17.392  1.00 52.44 244 A 1 
ATOM 1957 N N   . ALA A 1 245 ? -8.195  -12.011 14.328  1.00 62.12 245 A 1 
ATOM 1958 C CA  . ALA A 1 245 ? -9.225  -11.614 13.364  1.00 64.48 245 A 1 
ATOM 1959 C C   . ALA A 1 245 ? -9.836  -10.222 13.622  1.00 65.66 245 A 1 
ATOM 1960 O O   . ALA A 1 245 ? -10.175 -9.504  12.685  1.00 63.13 245 A 1 
ATOM 1961 C CB  . ALA A 1 245 ? -10.318 -12.690 13.370  1.00 61.94 245 A 1 
ATOM 1962 N N   . GLU A 1 246 ? -9.975  -9.806  14.885  1.00 59.05 246 A 1 
ATOM 1963 C CA  . GLU A 1 246 ? -10.478 -8.478  15.240  1.00 60.01 246 A 1 
ATOM 1964 C C   . GLU A 1 246 ? -9.463  -7.381  14.885  1.00 62.37 246 A 1 
ATOM 1965 O O   . GLU A 1 246 ? -9.847  -6.328  14.383  1.00 60.90 246 A 1 
ATOM 1966 C CB  . GLU A 1 246 ? -10.838 -8.416  16.741  1.00 56.43 246 A 1 
ATOM 1967 C CG  . GLU A 1 246 ? -11.971 -9.375  17.180  1.00 50.07 246 A 1 
ATOM 1968 C CD  . GLU A 1 246 ? -11.540 -10.829 17.448  1.00 45.78 246 A 1 
ATOM 1969 O OE1 . GLU A 1 246 ? -12.421 -11.648 17.814  1.00 42.34 246 A 1 
ATOM 1970 O OE2 . GLU A 1 246 ? -10.337 -11.165 17.295  1.00 42.03 246 A 1 
ATOM 1971 N N   . MET A 1 247 ? -8.170  -7.640  15.092  1.00 61.56 247 A 1 
ATOM 1972 C CA  . MET A 1 247 ? -7.094  -6.714  14.734  1.00 64.25 247 A 1 
ATOM 1973 C C   . MET A 1 247 ? -6.944  -6.610  13.214  1.00 66.43 247 A 1 
ATOM 1974 O O   . MET A 1 247 ? -6.798  -5.510  12.691  1.00 65.36 247 A 1 
ATOM 1975 C CB  . MET A 1 247 ? -5.781  -7.178  15.380  1.00 63.00 247 A 1 
ATOM 1976 C CG  . MET A 1 247 ? -4.677  -6.123  15.250  1.00 58.23 247 A 1 
ATOM 1977 S SD  . MET A 1 247 ? -4.999  -4.549  16.085  1.00 53.99 247 A 1 
ATOM 1978 C CE  . MET A 1 247 ? -4.961  -5.075  17.814  1.00 49.41 247 A 1 
ATOM 1979 N N   . ASP A 1 248 ? -7.054  -7.733  12.502  1.00 67.71 248 A 1 
ATOM 1980 C CA  . ASP A 1 248 ? -6.992  -7.769  11.042  1.00 68.98 248 A 1 
ATOM 1981 C C   . ASP A 1 248 ? -8.097  -6.910  10.406  1.00 70.25 248 A 1 
ATOM 1982 O O   . ASP A 1 248 ? -7.828  -6.167  9.467   1.00 69.87 248 A 1 
ATOM 1983 C CB  . ASP A 1 248 ? -7.060  -9.223  10.555  1.00 67.08 248 A 1 
ATOM 1984 C CG  . ASP A 1 248 ? -5.814  -10.049 10.909  1.00 62.15 248 A 1 
ATOM 1985 O OD1 . ASP A 1 248 ? -4.740  -9.455  11.168  1.00 57.57 248 A 1 
ATOM 1986 O OD2 . ASP A 1 248 ? -5.911  -11.297 10.901  1.00 56.72 248 A 1 
ATOM 1987 N N   . ARG A 1 249 ? -9.315  -6.897  10.970  1.00 67.56 249 A 1 
ATOM 1988 C CA  . ARG A 1 249 ? -10.405 -6.009  10.523  1.00 68.89 249 A 1 
ATOM 1989 C C   . ARG A 1 249 ? -10.084 -4.532  10.727  1.00 70.17 249 A 1 
ATOM 1990 O O   . ARG A 1 249 ? -10.410 -3.720  9.866   1.00 69.40 249 A 1 
ATOM 1991 C CB  . ARG A 1 249 ? -11.706 -6.343  11.262  1.00 67.45 249 A 1 
ATOM 1992 C CG  . ARG A 1 249 ? -12.332 -7.652  10.783  1.00 61.72 249 A 1 
ATOM 1993 C CD  . ARG A 1 249 ? -13.566 -7.938  11.639  1.00 61.29 249 A 1 
ATOM 1994 N NE  . ARG A 1 249 ? -14.188 -9.219  11.268  1.00 54.25 249 A 1 
ATOM 1995 C CZ  . ARG A 1 249 ? -15.261 -9.746  11.830  1.00 48.52 249 A 1 
ATOM 1996 N NH1 . ARG A 1 249 ? -15.903 -9.146  12.799  1.00 46.72 249 A 1 
ATOM 1997 N NH2 . ARG A 1 249 ? -15.714 -10.901 11.425  1.00 44.54 249 A 1 
ATOM 1998 N N   . VAL A 1 250 ? -9.458  -4.164  11.854  1.00 71.91 250 A 1 
ATOM 1999 C CA  . VAL A 1 250 ? -9.053  -2.775  12.124  1.00 71.77 250 A 1 
ATOM 2000 C C   . VAL A 1 250 ? -7.948  -2.338  11.160  1.00 73.35 250 A 1 
ATOM 2001 O O   . VAL A 1 250 ? -8.020  -1.247  10.600  1.00 73.58 250 A 1 
ATOM 2002 C CB  . VAL A 1 250 ? -8.611  -2.599  13.592  1.00 70.24 250 A 1 
ATOM 2003 C CG1 . VAL A 1 250 ? -8.064  -1.186  13.868  1.00 63.80 250 A 1 
ATOM 2004 C CG2 . VAL A 1 250 ? -9.794  -2.815  14.547  1.00 63.93 250 A 1 
ATOM 2005 N N   . VAL A 1 251 ? -6.953  -3.192  10.922  1.00 71.63 251 A 1 
ATOM 2006 C CA  . VAL A 1 251 ? -5.871  -2.953  9.957   1.00 72.86 251 A 1 
ATOM 2007 C C   . VAL A 1 251 ? -6.426  -2.801  8.540   1.00 74.77 251 A 1 
ATOM 2008 O O   . VAL A 1 251 ? -6.047  -1.872  7.829   1.00 74.70 251 A 1 
ATOM 2009 C CB  . VAL A 1 251 ? -4.837  -4.095  10.032  1.00 70.90 251 A 1 
ATOM 2010 C CG1 . VAL A 1 251 ? -3.822  -4.052  8.885   1.00 64.16 251 A 1 
ATOM 2011 C CG2 . VAL A 1 251 ? -4.042  -4.024  11.346  1.00 64.41 251 A 1 
ATOM 2012 N N   . GLU A 1 252 ? -7.347  -3.663  8.128   1.00 73.11 252 A 1 
ATOM 2013 C CA  . GLU A 1 252 ? -7.983  -3.593  6.813   1.00 76.02 252 A 1 
ATOM 2014 C C   . GLU A 1 252 ? -8.801  -2.306  6.643   1.00 76.26 252 A 1 
ATOM 2015 O O   . GLU A 1 252 ? -8.680  -1.631  5.621   1.00 76.27 252 A 1 
ATOM 2016 C CB  . GLU A 1 252 ? -8.849  -4.844  6.610   1.00 75.23 252 A 1 
ATOM 2017 C CG  . GLU A 1 252 ? -9.362  -4.934  5.171   1.00 67.93 252 A 1 
ATOM 2018 C CD  . GLU A 1 252 ? -10.238 -6.158  4.895   1.00 64.16 252 A 1 
ATOM 2019 O OE1 . GLU A 1 252 ? -10.682 -6.258  3.724   1.00 57.01 252 A 1 
ATOM 2020 O OE2 . GLU A 1 252 ? -10.558 -6.926  5.825   1.00 57.01 252 A 1 
ATOM 2021 N N   . ALA A 1 253 ? -9.586  -1.916  7.655   1.00 75.65 253 A 1 
ATOM 2022 C CA  . ALA A 1 253 ? -10.335 -0.661  7.640   1.00 75.00 253 A 1 
ATOM 2023 C C   . ALA A 1 253 ? -9.409  0.560   7.549   1.00 76.72 253 A 1 
ATOM 2024 O O   . ALA A 1 253 ? -9.679  1.477   6.776   1.00 76.32 253 A 1 
ATOM 2025 C CB  . ALA A 1 253 ? -11.222 -0.605  8.891   1.00 73.10 253 A 1 
ATOM 2026 N N   . PHE A 1 254 ? -8.293  0.559   8.273   1.00 68.74 254 A 1 
ATOM 2027 C CA  . PHE A 1 254 ? -7.290  1.621   8.213   1.00 70.09 254 A 1 
ATOM 2028 C C   . PHE A 1 254 ? -6.635  1.716   6.828   1.00 71.51 254 A 1 
ATOM 2029 O O   . PHE A 1 254 ? -6.543  2.806   6.269   1.00 71.47 254 A 1 
ATOM 2030 C CB  . PHE A 1 254 ? -6.244  1.386   9.308   1.00 69.72 254 A 1 
ATOM 2031 C CG  . PHE A 1 254 ? -5.190  2.470   9.366   1.00 67.53 254 A 1 
ATOM 2032 C CD1 . PHE A 1 254 ? -3.998  2.344   8.627   1.00 63.43 254 A 1 
ATOM 2033 C CD2 . PHE A 1 254 ? -5.416  3.623   10.138  1.00 63.02 254 A 1 
ATOM 2034 C CE1 . PHE A 1 254 ? -3.035  3.366   8.669   1.00 59.57 254 A 1 
ATOM 2035 C CE2 . PHE A 1 254 ? -4.453  4.643   10.179  1.00 59.59 254 A 1 
ATOM 2036 C CZ  . PHE A 1 254 ? -3.261  4.515   9.444   1.00 61.77 254 A 1 
ATOM 2037 N N   . ASN A 1 255 ? -6.219  0.600   6.241   1.00 77.63 255 A 1 
ATOM 2038 C CA  . ASN A 1 255 ? -5.628  0.569   4.904   1.00 78.18 255 A 1 
ATOM 2039 C C   . ASN A 1 255 ? -6.613  1.048   3.825   1.00 80.03 255 A 1 
ATOM 2040 O O   . ASN A 1 255 ? -6.220  1.803   2.937   1.00 80.25 255 A 1 
ATOM 2041 C CB  . ASN A 1 255 ? -5.120  -0.851  4.603   1.00 75.86 255 A 1 
ATOM 2042 C CG  . ASN A 1 255 ? -3.826  -1.206  5.313   1.00 71.88 255 A 1 
ATOM 2043 O OD1 . ASN A 1 255 ? -3.057  -0.364  5.755   1.00 66.15 255 A 1 
ATOM 2044 N ND2 . ASN A 1 255 ? -3.504  -2.480  5.389   1.00 63.70 255 A 1 
ATOM 2045 N N   . ARG A 1 256 ? -7.902  0.684   3.915   1.00 75.55 256 A 1 
ATOM 2046 C CA  . ARG A 1 256 ? -8.946  1.195   3.016   1.00 77.60 256 A 1 
ATOM 2047 C C   . ARG A 1 256 ? -9.099  2.705   3.150   1.00 78.75 256 A 1 
ATOM 2048 O O   . ARG A 1 256 ? -8.968  3.404   2.152   1.00 78.70 256 A 1 
ATOM 2049 C CB  . ARG A 1 256 ? -10.288 0.497   3.275   1.00 78.24 256 A 1 
ATOM 2050 C CG  . ARG A 1 256 ? -10.310 -0.954  2.781   1.00 72.24 256 A 1 
ATOM 2051 C CD  . ARG A 1 256 ? -11.664 -1.567  3.121   1.00 70.96 256 A 1 
ATOM 2052 N NE  . ARG A 1 256 ? -11.720 -3.022  2.858   1.00 60.85 256 A 1 
ATOM 2053 C CZ  . ARG A 1 256 ? -12.818 -3.749  2.848   1.00 56.25 256 A 1 
ATOM 2054 N NH1 . ARG A 1 256 ? -13.997 -3.220  3.008   1.00 52.12 256 A 1 
ATOM 2055 N NH2 . ARG A 1 256 ? -12.762 -5.037  2.684   1.00 49.21 256 A 1 
ATOM 2056 N N   . MET A 1 257 ? -9.266  3.223   4.370   1.00 73.22 257 A 1 
ATOM 2057 C CA  . MET A 1 257 ? -9.390  4.660   4.625   1.00 73.52 257 A 1 
ATOM 2058 C C   . MET A 1 257 ? -8.184  5.442   4.084   1.00 75.53 257 A 1 
ATOM 2059 O O   . MET A 1 257 ? -8.350  6.479   3.452   1.00 75.66 257 A 1 
ATOM 2060 C CB  . MET A 1 257 ? -9.537  4.874   6.137   1.00 73.09 257 A 1 
ATOM 2061 C CG  . MET A 1 257 ? -9.711  6.345   6.519   1.00 68.93 257 A 1 
ATOM 2062 S SD  . MET A 1 257 ? -9.667  6.662   8.301   1.00 63.48 257 A 1 
ATOM 2063 C CE  . MET A 1 257 ? -7.911  6.372   8.639   1.00 55.39 257 A 1 
ATOM 2064 N N   . LYS A 1 258 ? -6.959  4.949   4.297   1.00 79.48 258 A 1 
ATOM 2065 C CA  . LYS A 1 258 ? -5.729  5.549   3.763   1.00 79.30 258 A 1 
ATOM 2066 C C   . LYS A 1 258 ? -5.761  5.644   2.233   1.00 80.02 258 A 1 
ATOM 2067 O O   . LYS A 1 258 ? -5.447  6.698   1.684   1.00 81.68 258 A 1 
ATOM 2068 C CB  . LYS A 1 258 ? -4.537  4.710   4.244   1.00 78.27 258 A 1 
ATOM 2069 C CG  . LYS A 1 258 ? -3.183  5.263   3.769   1.00 76.06 258 A 1 
ATOM 2070 C CD  . LYS A 1 258 ? -2.055  4.245   3.916   1.00 72.69 258 A 1 
ATOM 2071 C CE  . LYS A 1 258 ? -2.218  3.099   2.926   1.00 65.19 258 A 1 
ATOM 2072 N NZ  . LYS A 1 258 ? -1.047  2.184   2.942   1.00 59.99 258 A 1 
ATOM 2073 N N   . ASN A 1 259 ? -6.136  4.562   1.548   1.00 80.20 259 A 1 
ATOM 2074 C CA  . ASN A 1 259 ? -6.193  4.511   0.089   1.00 81.71 259 A 1 
ATOM 2075 C C   . ASN A 1 259 ? -7.289  5.433   -0.468  1.00 83.49 259 A 1 
ATOM 2076 O O   . ASN A 1 259 ? -7.031  6.161   -1.426  1.00 84.14 259 A 1 
ATOM 2077 C CB  . ASN A 1 259 ? -6.366  3.049   -0.361  1.00 80.98 259 A 1 
ATOM 2078 C CG  . ASN A 1 259 ? -5.117  2.202   -0.152  1.00 75.75 259 A 1 
ATOM 2079 O OD1 . ASN A 1 259 ? -4.002  2.689   -0.004  1.00 68.35 259 A 1 
ATOM 2080 N ND2 . ASN A 1 259 ? -5.250  0.896   -0.152  1.00 67.67 259 A 1 
ATOM 2081 N N   . ASP A 1 260 ? -8.457  5.489   0.170   1.00 80.60 260 A 1 
ATOM 2082 C CA  . ASP A 1 260 ? -9.554  6.382   -0.215  1.00 81.57 260 A 1 
ATOM 2083 C C   . ASP A 1 260 ? -9.139  7.859   -0.101  1.00 82.79 260 A 1 
ATOM 2084 O O   . ASP A 1 260 ? -9.358  8.649   -1.018  1.00 82.51 260 A 1 
ATOM 2085 C CB  . ASP A 1 260 ? -10.788 6.115   0.670   1.00 81.20 260 A 1 
ATOM 2086 C CG  . ASP A 1 260 ? -11.446 4.735   0.491   1.00 76.42 260 A 1 
ATOM 2087 O OD1 . ASP A 1 260 ? -11.182 4.053   -0.525  1.00 70.61 260 A 1 
ATOM 2088 O OD2 . ASP A 1 260 ? -12.234 4.364   1.397   1.00 69.97 260 A 1 
ATOM 2089 N N   . ILE A 1 261 ? -8.464  8.245   0.994   1.00 79.23 261 A 1 
ATOM 2090 C CA  . ILE A 1 261 ? -7.947  9.614   1.182   1.00 78.68 261 A 1 
ATOM 2091 C C   . ILE A 1 261 ? -6.884  9.949   0.132   1.00 80.26 261 A 1 
ATOM 2092 O O   . ILE A 1 261 ? -6.898  11.043  -0.433  1.00 80.55 261 A 1 
ATOM 2093 C CB  . ILE A 1 261 ? -7.402  9.808   2.619   1.00 78.24 261 A 1 
ATOM 2094 C CG1 . ILE A 1 261 ? -8.546  9.746   3.656   1.00 75.43 261 A 1 
ATOM 2095 C CG2 . ILE A 1 261 ? -6.680  11.163  2.760   1.00 72.55 261 A 1 
ATOM 2096 C CD1 . ILE A 1 261 ? -8.058  9.632   5.107   1.00 68.73 261 A 1 
ATOM 2097 N N   . ARG A 1 262 ? -5.965  9.018   -0.161  1.00 81.88 262 A 1 
ATOM 2098 C CA  . ARG A 1 262 ? -4.943  9.207   -1.201  1.00 82.50 262 A 1 
ATOM 2099 C C   . ARG A 1 262 ? -5.580  9.468   -2.562  1.00 83.03 262 A 1 
ATOM 2100 O O   . ARG A 1 262 ? -5.230  10.451  -3.213  1.00 84.36 262 A 1 
ATOM 2101 C CB  . ARG A 1 262 ? -4.013  7.987   -1.235  1.00 82.95 262 A 1 
ATOM 2102 C CG  . ARG A 1 262 ? -2.918  8.163   -2.294  1.00 79.30 262 A 1 
ATOM 2103 C CD  . ARG A 1 262 ? -2.028  6.928   -2.371  1.00 75.05 262 A 1 
ATOM 2104 N NE  . ARG A 1 262 ? -1.012  7.116   -3.416  1.00 65.58 262 A 1 
ATOM 2105 C CZ  . ARG A 1 262 ? 0.063   6.379   -3.606  1.00 59.53 262 A 1 
ATOM 2106 N NH1 . ARG A 1 262 ? 0.297   5.292   -2.914  1.00 55.31 262 A 1 
ATOM 2107 N NH2 . ARG A 1 262 ? 0.933   6.749   -4.498  1.00 52.59 262 A 1 
ATOM 2108 N N   . GLN A 1 263 ? -6.541  8.631   -2.967  1.00 81.80 263 A 1 
ATOM 2109 C CA  . GLN A 1 263 ? -7.248  8.772   -4.237  1.00 83.85 263 A 1 
ATOM 2110 C C   . GLN A 1 263 ? -7.991  10.109  -4.323  1.00 85.09 263 A 1 
ATOM 2111 O O   . GLN A 1 263 ? -7.905  10.800  -5.340  1.00 85.83 263 A 1 
ATOM 2112 C CB  . GLN A 1 263 ? -8.199  7.582   -4.408  1.00 86.59 263 A 1 
ATOM 2113 C CG  . GLN A 1 263 ? -8.879  7.598   -5.782  1.00 80.06 263 A 1 
ATOM 2114 C CD  . GLN A 1 263 ? -9.758  6.386   -6.049  1.00 73.93 263 A 1 
ATOM 2115 O OE1 . GLN A 1 263 ? -9.834  5.414   -5.318  1.00 67.93 263 A 1 
ATOM 2116 N NE2 . GLN A 1 263 ? -10.464 6.383   -7.162  1.00 65.77 263 A 1 
ATOM 2117 N N   . PHE A 1 264 ? -8.650  10.529  -3.248  1.00 80.79 264 A 1 
ATOM 2118 C CA  . PHE A 1 264 ? -9.340  11.819  -3.185  1.00 80.42 264 A 1 
ATOM 2119 C C   . PHE A 1 264 ? -8.390  13.016  -3.356  1.00 82.83 264 A 1 
ATOM 2120 O O   . PHE A 1 264 ? -8.698  13.969  -4.073  1.00 84.37 264 A 1 
ATOM 2121 C CB  . PHE A 1 264 ? -10.086 11.887  -1.847  1.00 79.95 264 A 1 
ATOM 2122 C CG  . PHE A 1 264 ? -10.912 13.144  -1.682  1.00 74.57 264 A 1 
ATOM 2123 C CD1 . PHE A 1 264 ? -10.514 14.146  -0.777  1.00 66.61 264 A 1 
ATOM 2124 C CD2 . PHE A 1 264 ? -12.081 13.314  -2.446  1.00 67.15 264 A 1 
ATOM 2125 C CE1 . PHE A 1 264 ? -11.291 15.305  -0.627  1.00 61.90 264 A 1 
ATOM 2126 C CE2 . PHE A 1 264 ? -12.854 14.479  -2.302  1.00 65.41 264 A 1 
ATOM 2127 C CZ  . PHE A 1 264 ? -12.462 15.474  -1.391  1.00 62.27 264 A 1 
ATOM 2128 N N   . ILE A 1 265 ? -7.201  12.980  -2.747  1.00 79.54 265 A 1 
ATOM 2129 C CA  . ILE A 1 265 ? -6.187  14.035  -2.902  1.00 79.74 265 A 1 
ATOM 2130 C C   . ILE A 1 265 ? -5.621  14.067  -4.326  1.00 81.32 265 A 1 
ATOM 2131 O O   . ILE A 1 265 ? -5.418  15.150  -4.881  1.00 84.93 265 A 1 
ATOM 2132 C CB  . ILE A 1 265 ? -5.070  13.866  -1.845  1.00 80.22 265 A 1 
ATOM 2133 C CG1 . ILE A 1 265 ? -5.647  14.215  -0.458  1.00 77.39 265 A 1 
ATOM 2134 C CG2 . ILE A 1 265 ? -3.840  14.749  -2.150  1.00 74.48 265 A 1 
ATOM 2135 C CD1 . ILE A 1 265 ? -4.708  13.871  0.701   1.00 68.13 265 A 1 
ATOM 2136 N N   . GLU A 1 266 ? -5.364  12.914  -4.930  1.00 81.14 266 A 1 
ATOM 2137 C CA  . GLU A 1 266 ? -4.917  12.821  -6.326  1.00 84.08 266 A 1 
ATOM 2138 C C   . GLU A 1 266 ? -5.969  13.404  -7.281  1.00 84.63 266 A 1 
ATOM 2139 O O   . GLU A 1 266 ? -5.628  14.179  -8.177  1.00 86.46 266 A 1 
ATOM 2140 C CB  . GLU A 1 266 ? -4.571  11.362  -6.681  1.00 85.95 266 A 1 
ATOM 2141 C CG  . GLU A 1 266 ? -3.235  10.906  -6.054  1.00 77.19 266 A 1 
ATOM 2142 C CD  . GLU A 1 266 ? -2.885  9.422   -6.299  1.00 71.13 266 A 1 
ATOM 2143 O OE1 . GLU A 1 266 ? -1.881  8.948   -5.697  1.00 64.65 266 A 1 
ATOM 2144 O OE2 . GLU A 1 266 ? -3.593  8.747   -7.079  1.00 63.83 266 A 1 
ATOM 2145 N N   . GLU A 1 267 ? -7.253  13.137  -7.040  1.00 85.34 267 A 1 
ATOM 2146 C CA  . GLU A 1 267 ? -8.359  13.700  -7.816  1.00 87.66 267 A 1 
ATOM 2147 C C   . GLU A 1 267 ? -8.468  15.220  -7.660  1.00 88.47 267 A 1 
ATOM 2148 O O   . GLU A 1 267 ? -8.604  15.929  -8.657  1.00 88.75 267 A 1 
ATOM 2149 C CB  . GLU A 1 267 ? -9.661  12.979  -7.442  1.00 89.71 267 A 1 
ATOM 2150 C CG  . GLU A 1 267 ? -10.813 13.393  -8.375  1.00 79.39 267 A 1 
ATOM 2151 C CD  . GLU A 1 267 ? -12.072 12.530  -8.231  1.00 74.03 267 A 1 
ATOM 2152 O OE1 . GLU A 1 267 ? -12.962 12.703  -9.099  1.00 66.52 267 A 1 
ATOM 2153 O OE2 . GLU A 1 267 ? -12.155 11.723  -7.281  1.00 69.10 267 A 1 
ATOM 2154 N N   . ILE A 1 268 ? -8.326  15.767  -6.447  1.00 85.18 268 A 1 
ATOM 2155 C CA  . ILE A 1 268 ? -8.285  17.225  -6.224  1.00 83.87 268 A 1 
ATOM 2156 C C   . ILE A 1 268 ? -7.138  17.868  -7.011  1.00 85.95 268 A 1 
ATOM 2157 O O   . ILE A 1 268 ? -7.363  18.847  -7.719  1.00 86.93 268 A 1 
ATOM 2158 C CB  . ILE A 1 268 ? -8.200  17.567  -4.717  1.00 85.42 268 A 1 
ATOM 2159 C CG1 . ILE A 1 268 ? -9.569  17.300  -4.056  1.00 81.72 268 A 1 
ATOM 2160 C CG2 . ILE A 1 268 ? -7.782  19.036  -4.484  1.00 76.11 268 A 1 
ATOM 2161 C CD1 . ILE A 1 268 ? -9.559  17.422  -2.532  1.00 70.69 268 A 1 
ATOM 2162 N N   . ARG A 1 269 ? -5.923  17.311  -6.946  1.00 83.70 269 A 1 
ATOM 2163 C CA  . ARG A 1 269 ? -4.761  17.832  -7.691  1.00 83.96 269 A 1 
ATOM 2164 C C   . ARG A 1 269 ? -4.992  17.807  -9.200  1.00 85.03 269 A 1 
ATOM 2165 O O   . ARG A 1 269 ? -4.630  18.753  -9.901  1.00 88.10 269 A 1 
ATOM 2166 C CB  . ARG A 1 269 ? -3.510  17.010  -7.359  1.00 86.03 269 A 1 
ATOM 2167 C CG  . ARG A 1 269 ? -2.961  17.311  -5.958  1.00 77.34 269 A 1 
ATOM 2168 C CD  . ARG A 1 269 ? -1.770  16.391  -5.688  1.00 75.70 269 A 1 
ATOM 2169 N NE  . ARG A 1 269 ? -1.187  16.624  -4.354  1.00 64.73 269 A 1 
ATOM 2170 C CZ  . ARG A 1 269 ? -0.237  15.898  -3.790  1.00 59.09 269 A 1 
ATOM 2171 N NH1 . ARG A 1 269 ? 0.310   14.879  -4.403  1.00 54.69 269 A 1 
ATOM 2172 N NH2 . ARG A 1 269 ? 0.187   16.184  -2.595  1.00 51.65 269 A 1 
ATOM 2173 N N   . TRP A 1 270 ? -5.604  16.750  -9.709  1.00 87.80 270 A 1 
ATOM 2174 C CA  . TRP A 1 270 ? -5.952  16.644  -11.124 1.00 86.84 270 A 1 
ATOM 2175 C C   . TRP A 1 270 ? -6.975  17.716  -11.544 1.00 87.69 270 A 1 
ATOM 2176 O O   . TRP A 1 270 ? -6.774  18.400  -12.549 1.00 87.87 270 A 1 
ATOM 2177 C CB  . TRP A 1 270 ? -6.453  15.226  -11.392 1.00 88.89 270 A 1 
ATOM 2178 C CG  . TRP A 1 270 ? -6.766  14.958  -12.826 1.00 84.50 270 A 1 
ATOM 2179 C CD1 . TRP A 1 270 ? -5.861  14.727  -13.801 1.00 72.33 270 A 1 
ATOM 2180 C CD2 . TRP A 1 270 ? -8.073  14.898  -13.472 1.00 79.04 270 A 1 
ATOM 2181 N NE1 . TRP A 1 270 ? -6.515  14.517  -14.999 1.00 73.09 270 A 1 
ATOM 2182 C CE2 . TRP A 1 270 ? -7.880  14.597  -14.854 1.00 80.09 270 A 1 
ATOM 2183 C CE3 . TRP A 1 270 ? -9.397  15.048  -13.023 1.00 71.49 270 A 1 
ATOM 2184 C CZ2 . TRP A 1 270 ? -8.953  14.439  -15.745 1.00 75.96 270 A 1 
ATOM 2185 C CZ3 . TRP A 1 270 ? -10.487 14.896  -13.910 1.00 66.60 270 A 1 
ATOM 2186 C CH2 . TRP A 1 270 ? -10.259 14.590  -15.270 1.00 66.45 270 A 1 
ATOM 2187 N N   . GLN A 1 271 ? -8.012  17.957  -10.740 1.00 88.14 271 A 1 
ATOM 2188 C CA  . GLN A 1 271 ? -8.996  19.024  -10.961 1.00 88.02 271 A 1 
ATOM 2189 C C   . GLN A 1 271 ? -8.369  20.426  -10.914 1.00 89.62 271 A 1 
ATOM 2190 O O   . GLN A 1 271 ? -8.730  21.298  -11.708 1.00 89.34 271 A 1 
ATOM 2191 C CB  . GLN A 1 271 ? -10.107 18.921  -9.902  1.00 89.57 271 A 1 
ATOM 2192 C CG  . GLN A 1 271 ? -11.023 17.696  -10.091 1.00 81.02 271 A 1 
ATOM 2193 C CD  . GLN A 1 271 ? -11.911 17.772  -11.319 1.00 73.62 271 A 1 
ATOM 2194 O OE1 . GLN A 1 271 ? -12.223 18.831  -11.851 1.00 68.09 271 A 1 
ATOM 2195 N NE2 . GLN A 1 271 ? -12.377 16.647  -11.806 1.00 61.96 271 A 1 
ATOM 2196 N N   . GLU A 1 272 ? -7.421  20.677  -10.014 1.00 83.32 272 A 1 
ATOM 2197 C CA  . GLU A 1 272 ? -6.686  21.945  -9.953  1.00 85.27 272 A 1 
ATOM 2198 C C   . GLU A 1 272 ? -5.832  22.175  -11.200 1.00 85.93 272 A 1 
ATOM 2199 O O   . GLU A 1 272 ? -5.871  23.270  -11.761 1.00 85.82 272 A 1 
ATOM 2200 C CB  . GLU A 1 272 ? -5.809  22.009  -8.699  1.00 87.76 272 A 1 
ATOM 2201 C CG  . GLU A 1 272 ? -6.637  22.292  -7.439  1.00 77.24 272 A 1 
ATOM 2202 C CD  . GLU A 1 272 ? -5.775  22.479  -6.186  1.00 69.62 272 A 1 
ATOM 2203 O OE1 . GLU A 1 272 ? -6.310  23.080  -5.230  1.00 62.19 272 A 1 
ATOM 2204 O OE2 . GLU A 1 272 ? -4.595  22.063  -6.198  1.00 61.71 272 A 1 
ATOM 2205 N N   . ASN A 1 273 ? -5.133  21.151  -11.692 1.00 82.64 273 A 1 
ATOM 2206 C CA  . ASN A 1 273 ? -4.354  21.242  -12.928 1.00 83.51 273 A 1 
ATOM 2207 C C   . ASN A 1 273 ? -5.242  21.579  -14.129 1.00 83.40 273 A 1 
ATOM 2208 O O   . ASN A 1 273 ? -4.936  22.517  -14.866 1.00 84.50 273 A 1 
ATOM 2209 C CB  . ASN A 1 273 ? -3.578  19.935  -13.155 1.00 85.66 273 A 1 
ATOM 2210 C CG  . ASN A 1 273 ? -2.365  19.790  -12.255 1.00 79.68 273 A 1 
ATOM 2211 O OD1 . ASN A 1 273 ? -1.852  20.725  -11.658 1.00 69.35 273 A 1 
ATOM 2212 N ND2 . ASN A 1 273 ? -1.821  18.599  -12.164 1.00 69.90 273 A 1 
ATOM 2213 N N   . ILE A 1 274 ? -6.393  20.921  -14.292 1.00 87.77 274 A 1 
ATOM 2214 C CA  . ILE A 1 274 ? -7.359  21.230  -15.362 1.00 87.44 274 A 1 
ATOM 2215 C C   . ILE A 1 274 ? -7.843  22.676  -15.266 1.00 87.61 274 A 1 
ATOM 2216 O O   . ILE A 1 274 ? -7.896  23.386  -16.271 1.00 88.84 274 A 1 
ATOM 2217 C CB  . ILE A 1 274 ? -8.549  20.246  -15.321 1.00 89.06 274 A 1 
ATOM 2218 C CG1 . ILE A 1 274 ? -8.075  18.849  -15.768 1.00 84.59 274 A 1 
ATOM 2219 C CG2 . ILE A 1 274 ? -9.710  20.718  -16.224 1.00 80.48 274 A 1 
ATOM 2220 C CD1 . ILE A 1 274 ? -9.121  17.763  -15.550 1.00 73.16 274 A 1 
ATOM 2221 N N   . LYS A 1 275 ? -8.176  23.160  -14.068 1.00 87.02 275 A 1 
ATOM 2222 C CA  . LYS A 1 275 ? -8.588  24.557  -13.864 1.00 84.82 275 A 1 
ATOM 2223 C C   . LYS A 1 275 ? -7.482  25.537  -14.249 1.00 83.85 275 A 1 
ATOM 2224 O O   . LYS A 1 275 ? -7.771  26.556  -14.869 1.00 88.38 275 A 1 
ATOM 2225 C CB  . LYS A 1 275 ? -9.003  24.788  -12.405 1.00 87.17 275 A 1 
ATOM 2226 C CG  . LYS A 1 275 ? -10.399 24.239  -12.096 1.00 81.22 275 A 1 
ATOM 2227 C CD  . LYS A 1 275 ? -10.692 24.404  -10.608 1.00 75.29 275 A 1 
ATOM 2228 C CE  . LYS A 1 275 ? -12.059 23.813  -10.259 1.00 66.32 275 A 1 
ATOM 2229 N NZ  . LYS A 1 275 ? -12.297 23.858  -8.798  1.00 58.63 275 A 1 
ATOM 2230 N N   . GLN A 1 276 ? -6.224  25.251  -13.910 1.00 85.89 276 A 1 
ATOM 2231 C CA  . GLN A 1 276 ? -5.090  26.096  -14.280 1.00 83.66 276 A 1 
ATOM 2232 C C   . GLN A 1 276 ? -4.871  26.133  -15.795 1.00 83.32 276 A 1 
ATOM 2233 O O   . GLN A 1 276 ? -4.684  27.218  -16.345 1.00 84.63 276 A 1 
ATOM 2234 C CB  . GLN A 1 276 ? -3.811  25.623  -13.582 1.00 86.08 276 A 1 
ATOM 2235 C CG  . GLN A 1 276 ? -3.780  25.959  -12.085 1.00 77.20 276 A 1 
ATOM 2236 C CD  . GLN A 1 276 ? -2.462  25.567  -11.432 1.00 69.87 276 A 1 
ATOM 2237 O OE1 . GLN A 1 276 ? -1.472  25.252  -12.082 1.00 65.41 276 A 1 
ATOM 2238 N NE2 . GLN A 1 276 ? -2.370  25.615  -10.123 1.00 60.03 276 A 1 
ATOM 2239 N N   . GLU A 1 277 ? -4.930  24.993  -16.481 1.00 83.68 277 A 1 
ATOM 2240 C CA  . GLU A 1 277 ? -4.822  24.921  -17.945 1.00 84.60 277 A 1 
ATOM 2241 C C   . GLU A 1 277 ? -5.956  25.693  -18.625 1.00 84.93 277 A 1 
ATOM 2242 O O   . GLU A 1 277 ? -5.698  26.542  -19.479 1.00 85.12 277 A 1 
ATOM 2243 C CB  . GLU A 1 277 ? -4.812  23.464  -18.412 1.00 86.19 277 A 1 
ATOM 2244 C CG  . GLU A 1 277 ? -3.465  22.790  -18.095 1.00 74.85 277 A 1 
ATOM 2245 C CD  . GLU A 1 277 ? -3.383  21.342  -18.591 1.00 69.14 277 A 1 
ATOM 2246 O OE1 . GLU A 1 277 ? -2.265  20.791  -18.500 1.00 61.04 277 A 1 
ATOM 2247 O OE2 . GLU A 1 277 ? -4.410  20.806  -19.060 1.00 62.42 277 A 1 
ATOM 2248 N N   . TYR A 1 278 ? -7.198  25.498  -18.190 1.00 88.49 278 A 1 
ATOM 2249 C CA  . TYR A 1 278 ? -8.355  26.234  -18.694 1.00 85.50 278 A 1 
ATOM 2250 C C   . TYR A 1 278 ? -8.202  27.749  -18.509 1.00 84.08 278 A 1 
ATOM 2251 O O   . TYR A 1 278 ? -8.480  28.523  -19.425 1.00 84.16 278 A 1 
ATOM 2252 C CB  . TYR A 1 278 ? -9.618  25.724  -17.989 1.00 85.10 278 A 1 
ATOM 2253 C CG  . TYR A 1 278 ? -10.866 26.472  -18.414 1.00 80.76 278 A 1 
ATOM 2254 C CD1 . TYR A 1 278 ? -11.374 27.522  -17.620 1.00 74.00 278 A 1 
ATOM 2255 C CD2 . TYR A 1 278 ? -11.490 26.155  -19.634 1.00 76.26 278 A 1 
ATOM 2256 C CE1 . TYR A 1 278 ? -12.506 28.244  -18.048 1.00 72.09 278 A 1 
ATOM 2257 C CE2 . TYR A 1 278 ? -12.620 26.876  -20.065 1.00 74.21 278 A 1 
ATOM 2258 C CZ  . TYR A 1 278 ? -13.129 27.920  -19.272 1.00 73.77 278 A 1 
ATOM 2259 O OH  . TYR A 1 278 ? -14.215 28.619  -19.688 1.00 72.94 278 A 1 
ATOM 2260 N N   . MET A 1 279 ? -7.727  28.201  -17.346 1.00 85.52 279 A 1 
ATOM 2261 C CA  . MET A 1 279 ? -7.495  29.626  -17.091 1.00 82.46 279 A 1 
ATOM 2262 C C   . MET A 1 279 ? -6.381  30.201  -17.968 1.00 81.64 279 A 1 
ATOM 2263 O O   . MET A 1 279 ? -6.538  31.311  -18.478 1.00 84.76 279 A 1 
ATOM 2264 C CB  . MET A 1 279 ? -7.193  29.859  -15.606 1.00 84.04 279 A 1 
ATOM 2265 C CG  . MET A 1 279 ? -8.454  29.760  -14.737 1.00 75.65 279 A 1 
ATOM 2266 S SD  . MET A 1 279 ? -9.764  30.959  -15.095 1.00 67.61 279 A 1 
ATOM 2267 C CE  . MET A 1 279 ? -8.939  32.500  -14.631 1.00 58.44 279 A 1 
ATOM 2268 N N   . ARG A 1 280 ? -5.282  29.470  -18.199 1.00 82.16 280 A 1 
ATOM 2269 C CA  . ARG A 1 280 ? -4.211  29.891  -19.117 1.00 79.72 280 A 1 
ATOM 2270 C C   . ARG A 1 280 ? -4.727  30.036  -20.540 1.00 79.45 280 A 1 
ATOM 2271 O O   . ARG A 1 280 ? -4.473  31.057  -21.175 1.00 82.18 280 A 1 
ATOM 2272 C CB  . ARG A 1 280 ? -3.042  28.897  -19.100 1.00 81.43 280 A 1 
ATOM 2273 C CG  . ARG A 1 280 ? -2.185  28.994  -17.830 1.00 73.26 280 A 1 
ATOM 2274 C CD  . ARG A 1 280 ? -1.078  27.940  -17.904 1.00 71.80 280 A 1 
ATOM 2275 N NE  . ARG A 1 280 ? -0.402  27.743  -16.608 1.00 62.05 280 A 1 
ATOM 2276 C CZ  . ARG A 1 280 ? 0.374   26.717  -16.298 1.00 56.68 280 A 1 
ATOM 2277 N NH1 . ARG A 1 280 ? 0.708   25.810  -17.180 1.00 52.34 280 A 1 
ATOM 2278 N NH2 . ARG A 1 280 ? 0.822   26.571  -15.082 1.00 50.79 280 A 1 
ATOM 2279 N N   . GLU A 1 281 ? -5.487  29.069  -21.029 1.00 82.99 281 A 1 
ATOM 2280 C CA  . GLU A 1 281 ? -6.053  29.092  -22.378 1.00 81.35 281 A 1 
ATOM 2281 C C   . GLU A 1 281 ? -7.072  30.221  -22.546 1.00 81.30 281 A 1 
ATOM 2282 O O   . GLU A 1 281 ? -7.039  30.973  -23.519 1.00 79.84 281 A 1 
ATOM 2283 C CB  . GLU A 1 281 ? -6.666  27.709  -22.670 1.00 81.58 281 A 1 
ATOM 2284 C CG  . GLU A 1 281 ? -6.980  27.507  -24.163 1.00 70.85 281 A 1 
ATOM 2285 C CD  . GLU A 1 281 ? -5.751  27.643  -25.072 1.00 66.85 281 A 1 
ATOM 2286 O OE1 . GLU A 1 281 ? -5.967  27.971  -26.257 1.00 60.52 281 A 1 
ATOM 2287 O OE2 . GLU A 1 281 ? -4.614  27.503  -24.570 1.00 60.38 281 A 1 
ATOM 2288 N N   . LYS A 1 282 ? -7.918  30.445  -21.537 1.00 79.99 282 A 1 
ATOM 2289 C CA  . LYS A 1 282 ? -8.859  31.572  -21.515 1.00 76.50 282 A 1 
ATOM 2290 C C   . LYS A 1 282 ? -8.138  32.923  -21.572 1.00 75.50 282 A 1 
ATOM 2291 O O   . LYS A 1 282 ? -8.568  33.807  -22.307 1.00 77.77 282 A 1 
ATOM 2292 C CB  . LYS A 1 282 ? -9.759  31.444  -20.279 1.00 78.24 282 A 1 
ATOM 2293 C CG  . LYS A 1 282 ? -10.879 32.490  -20.285 1.00 74.50 282 A 1 
ATOM 2294 C CD  . LYS A 1 282 ? -11.812 32.294  -19.096 1.00 70.97 282 A 1 
ATOM 2295 C CE  . LYS A 1 282 ? -12.919 33.347  -19.155 1.00 64.26 282 A 1 
ATOM 2296 N NZ  . LYS A 1 282 ? -13.873 33.195  -18.032 1.00 57.43 282 A 1 
ATOM 2297 N N   . LEU A 1 283 ? -7.039  33.099  -20.837 1.00 77.25 283 A 1 
ATOM 2298 C CA  . LEU A 1 283 ? -6.227  34.320  -20.877 1.00 72.64 283 A 1 
ATOM 2299 C C   . LEU A 1 283 ? -5.569  34.529  -22.245 1.00 70.92 283 A 1 
ATOM 2300 O O   . LEU A 1 283 ? -5.579  35.649  -22.755 1.00 72.10 283 A 1 
ATOM 2301 C CB  . LEU A 1 283 ? -5.163  34.278  -19.767 1.00 76.17 283 A 1 
ATOM 2302 C CG  . LEU A 1 283 ? -5.704  34.573  -18.356 1.00 68.76 283 A 1 
ATOM 2303 C CD1 . LEU A 1 283 ? -4.632  34.238  -17.321 1.00 62.06 283 A 1 
ATOM 2304 C CD2 . LEU A 1 283 ? -6.079  36.045  -18.186 1.00 64.59 283 A 1 
ATOM 2305 N N   . ARG A 1 284 ? -5.037  33.465  -22.870 1.00 78.25 284 A 1 
ATOM 2306 C CA  . ARG A 1 284 ? -4.484  33.517  -24.233 1.00 74.73 284 A 1 
ATOM 2307 C C   . ARG A 1 284 ? -5.538  33.945  -25.250 1.00 74.42 284 A 1 
ATOM 2308 O O   . ARG A 1 284 ? -5.297  34.873  -26.017 1.00 74.93 284 A 1 
ATOM 2309 C CB  . ARG A 1 284 ? -3.892  32.157  -24.626 1.00 75.00 284 A 1 
ATOM 2310 C CG  . ARG A 1 284 ? -2.516  31.895  -23.992 1.00 68.43 284 A 1 
ATOM 2311 C CD  . ARG A 1 284 ? -2.044  30.495  -24.384 1.00 67.86 284 A 1 
ATOM 2312 N NE  . ARG A 1 284 ? -0.614  30.274  -24.100 1.00 59.47 284 A 1 
ATOM 2313 C CZ  . ARG A 1 284 ? 0.001   29.109  -24.143 1.00 54.87 284 A 1 
ATOM 2314 N NH1 . ARG A 1 284 ? -0.643  27.989  -24.345 1.00 51.59 284 A 1 
ATOM 2315 N NH2 . ARG A 1 284 ? 1.294   29.051  -24.012 1.00 49.09 284 A 1 
ATOM 2316 N N   . ASN A 1 285 ? -6.730  33.361  -25.205 1.00 79.25 285 A 1 
ATOM 2317 C CA  . ASN A 1 285 ? -7.834  33.697  -26.102 1.00 75.67 285 A 1 
ATOM 2318 C C   . ASN A 1 285 ? -8.310  35.143  -25.919 1.00 73.76 285 A 1 
ATOM 2319 O O   . ASN A 1 285 ? -8.467  35.857  -26.905 1.00 73.66 285 A 1 
ATOM 2320 C CB  . ASN A 1 285 ? -8.970  32.674  -25.912 1.00 75.24 285 A 1 
ATOM 2321 C CG  . ASN A 1 285 ? -8.629  31.334  -26.543 1.00 68.65 285 A 1 
ATOM 2322 O OD1 . ASN A 1 285 ? -7.846  31.246  -27.469 1.00 63.50 285 A 1 
ATOM 2323 N ND2 . ASN A 1 285 ? -9.214  30.254  -26.088 1.00 61.43 285 A 1 
ATOM 2324 N N   . MET A 1 286 ? -8.445  35.639  -24.682 1.00 71.92 286 A 1 
ATOM 2325 C CA  . MET A 1 286 ? -8.790  37.047  -24.428 1.00 70.19 286 A 1 
ATOM 2326 C C   . MET A 1 286 ? -7.711  38.008  -24.940 1.00 69.89 286 A 1 
ATOM 2327 O O   . MET A 1 286 ? -8.037  39.046  -25.513 1.00 69.07 286 A 1 
ATOM 2328 C CB  . MET A 1 286 ? -9.017  37.289  -22.932 1.00 70.81 286 A 1 
ATOM 2329 C CG  . MET A 1 286 ? -10.340 36.701  -22.426 1.00 66.65 286 A 1 
ATOM 2330 S SD  . MET A 1 286 ? -10.782 37.170  -20.724 1.00 61.78 286 A 1 
ATOM 2331 C CE  . MET A 1 286 ? -9.351  36.556  -19.802 1.00 52.62 286 A 1 
ATOM 2332 N N   . LYS A 1 287 ? -6.416  37.677  -24.759 1.00 72.57 287 A 1 
ATOM 2333 C CA  . LYS A 1 287 ? -5.309  38.489  -25.293 1.00 71.45 287 A 1 
ATOM 2334 C C   . LYS A 1 287 ? -5.370  38.549  -26.822 1.00 70.50 287 A 1 
ATOM 2335 O O   . LYS A 1 287 ? -5.256  39.634  -27.389 1.00 70.08 287 A 1 
ATOM 2336 C CB  . LYS A 1 287 ? -3.949  37.963  -24.786 1.00 70.91 287 A 1 
ATOM 2337 C CG  . LYS A 1 287 ? -2.789  38.884  -25.212 1.00 64.99 287 A 1 
ATOM 2338 C CD  . LYS A 1 287 ? -1.388  38.399  -24.783 1.00 61.95 287 A 1 
ATOM 2339 C CE  . LYS A 1 287 ? -0.343  39.382  -25.348 1.00 55.22 287 A 1 
ATOM 2340 N NZ  . LYS A 1 287 ? 1.080   38.972  -25.170 1.00 49.67 287 A 1 
ATOM 2341 N N   . MET A 1 288 ? -5.592  37.421  -27.481 1.00 73.49 288 A 1 
ATOM 2342 C CA  . MET A 1 288 ? -5.734  37.329  -28.933 1.00 71.96 288 A 1 
ATOM 2343 C C   . MET A 1 288 ? -6.925  38.131  -29.451 1.00 71.42 288 A 1 
ATOM 2344 O O   . MET A 1 288 ? -6.760  38.933  -30.366 1.00 69.34 288 A 1 
ATOM 2345 C CB  . MET A 1 288 ? -5.867  35.857  -29.347 1.00 69.84 288 A 1 
ATOM 2346 C CG  . MET A 1 288 ? -4.501  35.179  -29.467 1.00 62.97 288 A 1 
ATOM 2347 S SD  . MET A 1 288 ? -3.416  35.886  -30.736 1.00 58.30 288 A 1 
ATOM 2348 C CE  . MET A 1 288 ? -4.405  35.597  -32.216 1.00 51.43 288 A 1 
ATOM 2349 N N   . GLU A 1 289 ? -8.108  37.994  -28.847 1.00 63.10 289 A 1 
ATOM 2350 C CA  . GLU A 1 289 ? -9.304  38.740  -29.240 1.00 65.39 289 A 1 
ATOM 2351 C C   . GLU A 1 289 ? -9.091  40.252  -29.105 1.00 64.76 289 A 1 
ATOM 2352 O O   . GLU A 1 289 ? -9.445  41.019  -30.000 1.00 62.92 289 A 1 
ATOM 2353 C CB  . GLU A 1 289 ? -10.491 38.260  -28.391 1.00 66.12 289 A 1 
ATOM 2354 C CG  . GLU A 1 289 ? -11.819 38.824  -28.924 1.00 61.23 289 A 1 
ATOM 2355 C CD  . GLU A 1 289 ? -13.047 38.446  -28.086 1.00 57.86 289 A 1 
ATOM 2356 O OE1 . GLU A 1 289 ? -14.114 39.041  -28.375 1.00 52.60 289 A 1 
ATOM 2357 O OE2 . GLU A 1 289 ? -12.925 37.650  -27.135 1.00 53.81 289 A 1 
ATOM 2358 N N   . GLY A 1 290 ? -8.438  40.707  -28.031 1.00 66.24 290 A 1 
ATOM 2359 C CA  . GLY A 1 290 ? -8.070  42.111  -27.840 1.00 66.50 290 A 1 
ATOM 2360 C C   . GLY A 1 290 ? -7.136  42.635  -28.936 1.00 66.75 290 A 1 
ATOM 2361 O O   . GLY A 1 290 ? -7.383  43.703  -29.497 1.00 65.95 290 A 1 
ATOM 2362 N N   . LEU A 1 291 ? -6.091  41.870  -29.284 1.00 63.43 291 A 1 
ATOM 2363 C CA  . LEU A 1 291 ? -5.142  42.239  -30.340 1.00 62.62 291 A 1 
ATOM 2364 C C   . LEU A 1 291 ? -5.809  42.315  -31.719 1.00 62.54 291 A 1 
ATOM 2365 O O   . LEU A 1 291 ? -5.572  43.278  -32.448 1.00 63.15 291 A 1 
ATOM 2366 C CB  . LEU A 1 291 ? -3.971  41.242  -30.365 1.00 62.03 291 A 1 
ATOM 2367 C CG  . LEU A 1 291 ? -2.991  41.369  -29.185 1.00 56.57 291 A 1 
ATOM 2368 C CD1 . LEU A 1 291 ? -2.007  40.199  -29.214 1.00 52.33 291 A 1 
ATOM 2369 C CD2 . LEU A 1 291 ? -2.181  42.666  -29.240 1.00 52.39 291 A 1 
ATOM 2370 N N   . VAL A 1 292 ? -6.670  41.358  -32.067 1.00 63.77 292 A 1 
ATOM 2371 C CA  . VAL A 1 292 ? -7.423  41.349  -33.332 1.00 63.86 292 A 1 
ATOM 2372 C C   . VAL A 1 292 ? -8.338  42.569  -33.422 1.00 64.15 292 A 1 
ATOM 2373 O O   . VAL A 1 292 ? -8.265  43.300  -34.402 1.00 63.50 292 A 1 
ATOM 2374 C CB  . VAL A 1 292 ? -8.210  40.037  -33.509 1.00 62.66 292 A 1 
ATOM 2375 C CG1 . VAL A 1 292 ? -9.157  40.083  -34.719 1.00 56.30 292 A 1 
ATOM 2376 C CG2 . VAL A 1 292 ? -7.257  38.856  -33.738 1.00 56.07 292 A 1 
ATOM 2377 N N   . ARG A 1 293 ? -9.125  42.865  -32.375 1.00 53.67 293 A 1 
ATOM 2378 C CA  . ARG A 1 293 ? -9.996  44.053  -32.353 1.00 54.65 293 A 1 
ATOM 2379 C C   . ARG A 1 293 ? -9.205  45.351  -32.503 1.00 54.86 293 A 1 
ATOM 2380 O O   . ARG A 1 293 ? -9.622  46.246  -33.229 1.00 55.66 293 A 1 
ATOM 2381 C CB  . ARG A 1 293 ? -10.809 44.098  -31.059 1.00 54.63 293 A 1 
ATOM 2382 C CG  . ARG A 1 293 ? -11.941 43.070  -31.029 1.00 52.11 293 A 1 
ATOM 2383 C CD  . ARG A 1 293 ? -12.716 43.239  -29.722 1.00 52.33 293 A 1 
ATOM 2384 N NE  . ARG A 1 293 ? -13.720 42.182  -29.523 1.00 45.48 293 A 1 
ATOM 2385 C CZ  . ARG A 1 293 ? -14.756 42.235  -28.707 1.00 40.84 293 A 1 
ATOM 2386 N NH1 . ARG A 1 293 ? -15.056 43.311  -28.032 1.00 38.54 293 A 1 
ATOM 2387 N NH2 . ARG A 1 293 ? -15.509 41.187  -28.542 1.00 37.55 293 A 1 
ATOM 2388 N N   . HIS A 1 294 ? -8.051  45.485  -31.843 1.00 54.05 294 A 1 
ATOM 2389 C CA  . HIS A 1 294 ? -7.187  46.651  -32.012 1.00 55.27 294 A 1 
ATOM 2390 C C   . HIS A 1 294 ? -6.644  46.765  -33.439 1.00 54.41 294 A 1 
ATOM 2391 O O   . HIS A 1 294 ? -6.665  47.857  -34.004 1.00 55.48 294 A 1 
ATOM 2392 C CB  . HIS A 1 294 ? -6.046  46.613  -30.989 1.00 54.69 294 A 1 
ATOM 2393 C CG  . HIS A 1 294 ? -6.458  47.131  -29.634 1.00 51.33 294 A 1 
ATOM 2394 N ND1 . HIS A 1 294 ? -6.968  48.382  -29.377 1.00 47.52 294 A 1 
ATOM 2395 C CD2 . HIS A 1 294 ? -6.372  46.475  -28.435 1.00 45.50 294 A 1 
ATOM 2396 C CE1 . HIS A 1 294 ? -7.187  48.477  -28.054 1.00 43.35 294 A 1 
ATOM 2397 N NE2 . HIS A 1 294 ? -6.839  47.339  -27.439 1.00 44.49 294 A 1 
ATOM 2398 N N   . ALA A 1 295 ? -6.200  45.667  -34.044 1.00 59.96 295 A 1 
ATOM 2399 C CA  . ALA A 1 295 ? -5.728  45.648  -35.426 1.00 59.89 295 A 1 
ATOM 2400 C C   . ALA A 1 295 ? -6.838  46.038  -36.418 1.00 59.53 295 A 1 
ATOM 2401 O O   . ALA A 1 295 ? -6.594  46.842  -37.312 1.00 57.60 295 A 1 
ATOM 2402 C CB  . ALA A 1 295 ? -5.147  44.263  -35.727 1.00 59.25 295 A 1 
ATOM 2403 N N   . GLU A 1 296 ? -8.069  45.549  -36.237 1.00 51.00 296 A 1 
ATOM 2404 C CA  . GLU A 1 296 ? -9.234  45.911  -37.054 1.00 52.54 296 A 1 
ATOM 2405 C C   . GLU A 1 296 ? -9.566  47.406  -36.952 1.00 52.57 296 A 1 
ATOM 2406 O O   . GLU A 1 296 ? -9.737  48.073  -37.969 1.00 53.55 296 A 1 
ATOM 2407 C CB  . GLU A 1 296 ? -10.459 45.094  -36.625 1.00 52.49 296 A 1 
ATOM 2408 C CG  . GLU A 1 296 ? -10.388 43.625  -37.062 1.00 47.68 296 A 1 
ATOM 2409 C CD  . GLU A 1 296 ? -11.567 42.783  -36.541 1.00 44.67 296 A 1 
ATOM 2410 O OE1 . GLU A 1 296 ? -11.682 41.628  -37.001 1.00 42.47 296 A 1 
ATOM 2411 O OE2 . GLU A 1 296 ? -12.333 43.283  -35.684 1.00 42.65 296 A 1 
ATOM 2412 N N   . ILE A 1 297 ? -9.598  47.959  -35.732 1.00 51.87 297 A 1 
ATOM 2413 C CA  . ILE A 1 297 ? -9.853  49.388  -35.510 1.00 52.64 297 A 1 
ATOM 2414 C C   . ILE A 1 297 ? -8.777  50.232  -36.199 1.00 52.64 297 A 1 
ATOM 2415 O O   . ILE A 1 297 ? -9.102  51.185  -36.908 1.00 52.11 297 A 1 
ATOM 2416 C CB  . ILE A 1 297 ? -9.942  49.695  -33.998 1.00 51.61 297 A 1 
ATOM 2417 C CG1 . ILE A 1 297 ? -11.225 49.081  -33.404 1.00 47.31 297 A 1 
ATOM 2418 C CG2 . ILE A 1 297 ? -9.925  51.214  -33.732 1.00 47.16 297 A 1 
ATOM 2419 C CD1 . ILE A 1 297 ? -11.222 49.007  -31.873 1.00 43.16 297 A 1 
ATOM 2420 N N   . TYR A 1 298 ? -7.499  49.888  -36.031 1.00 51.60 298 A 1 
ATOM 2421 C CA  . TYR A 1 298 ? -6.404  50.616  -36.666 1.00 53.19 298 A 1 
ATOM 2422 C C   . TYR A 1 298 ? -6.433  50.492  -38.195 1.00 52.36 298 A 1 
ATOM 2423 O O   . TYR A 1 298 ? -6.216  51.485  -38.883 1.00 51.79 298 A 1 
ATOM 2424 C CB  . TYR A 1 298 ? -5.064  50.144  -36.092 1.00 51.22 298 A 1 
ATOM 2425 C CG  . TYR A 1 298 ? -4.780  50.560  -34.659 1.00 47.72 298 A 1 
ATOM 2426 C CD1 . TYR A 1 298 ? -5.059  51.872  -34.226 1.00 44.27 298 A 1 
ATOM 2427 C CD2 . TYR A 1 298 ? -4.190  49.646  -33.766 1.00 42.68 298 A 1 
ATOM 2428 C CE1 . TYR A 1 298 ? -4.772  52.258  -32.902 1.00 38.29 298 A 1 
ATOM 2429 C CE2 . TYR A 1 298 ? -3.897  50.027  -32.442 1.00 39.76 298 A 1 
ATOM 2430 C CZ  . TYR A 1 298 ? -4.192  51.338  -32.007 1.00 39.67 298 A 1 
ATOM 2431 O OH  . TYR A 1 298 ? -3.919  51.708  -30.734 1.00 39.64 298 A 1 
ATOM 2432 N N   . ALA A 1 299 ? -6.768  49.340  -38.744 1.00 53.54 299 A 1 
ATOM 2433 C CA  . ALA A 1 299 ? -6.893  49.146  -40.185 1.00 53.17 299 A 1 
ATOM 2434 C C   . ALA A 1 299 ? -8.001  50.011  -40.798 1.00 52.56 299 A 1 
ATOM 2435 O O   . ALA A 1 299 ? -7.796  50.641  -41.835 1.00 51.61 299 A 1 
ATOM 2436 C CB  . ALA A 1 299 ? -7.146  47.660  -40.444 1.00 51.64 299 A 1 
ATOM 2437 N N   . LEU A 1 300 ? -9.160  50.094  -40.124 1.00 48.16 300 A 1 
ATOM 2438 C CA  . LEU A 1 300 ? -10.269 50.952  -40.541 1.00 48.41 300 A 1 
ATOM 2439 C C   . LEU A 1 300 ? -9.886  52.434  -40.488 1.00 47.86 300 A 1 
ATOM 2440 O O   . LEU A 1 300 ? -10.181 53.176  -41.421 1.00 46.38 300 A 1 
ATOM 2441 C CB  . LEU A 1 300 ? -11.489 50.670  -39.645 1.00 45.84 300 A 1 
ATOM 2442 C CG  . LEU A 1 300 ? -12.180 49.318  -39.907 1.00 41.07 300 A 1 
ATOM 2443 C CD1 . LEU A 1 300 ? -13.209 49.060  -38.809 1.00 37.31 300 A 1 
ATOM 2444 C CD2 . LEU A 1 300 ? -12.898 49.294  -41.254 1.00 38.45 300 A 1 
ATOM 2445 N N   . GLN A 1 301 ? -9.202  52.873  -39.434 1.00 45.53 301 A 1 
ATOM 2446 C CA  . GLN A 1 301 ? -8.748  54.259  -39.292 1.00 46.30 301 A 1 
ATOM 2447 C C   . GLN A 1 301 ? -7.663  54.638  -40.314 1.00 47.21 301 A 1 
ATOM 2448 O O   . GLN A 1 301 ? -7.654  55.770  -40.790 1.00 46.67 301 A 1 
ATOM 2449 C CB  . GLN A 1 301 ? -8.220  54.475  -37.866 1.00 43.99 301 A 1 
ATOM 2450 C CG  . GLN A 1 301 ? -9.348  54.528  -36.827 1.00 39.43 301 A 1 
ATOM 2451 C CD  . GLN A 1 301 ? -8.829  54.703  -35.397 1.00 35.75 301 A 1 
ATOM 2452 O OE1 . GLN A 1 301 ? -7.669  54.521  -35.065 1.00 35.30 301 A 1 
ATOM 2453 N NE2 . GLN A 1 301 ? -9.687  55.067  -34.472 1.00 33.50 301 A 1 
ATOM 2454 N N   . ALA A 1 302 ? -6.780  53.728  -40.676 1.00 53.58 302 A 1 
ATOM 2455 C CA  . ALA A 1 302 ? -5.702  53.949  -41.637 1.00 53.35 302 A 1 
ATOM 2456 C C   . ALA A 1 302 ? -6.146  53.860  -43.106 1.00 52.61 302 A 1 
ATOM 2457 O O   . ALA A 1 302 ? -5.321  54.064  -43.990 1.00 50.25 302 A 1 
ATOM 2458 C CB  . ALA A 1 302 ? -4.573  52.958  -41.333 1.00 51.25 302 A 1 
ATOM 2459 N N   . GLN A 1 303 ? -7.415  53.536  -43.389 1.00 44.59 303 A 1 
ATOM 2460 C CA  . GLN A 1 303 ? -7.933  53.280  -44.740 1.00 45.28 303 A 1 
ATOM 2461 C C   . GLN A 1 303 ? -7.048  52.301  -45.541 1.00 47.43 303 A 1 
ATOM 2462 O O   . GLN A 1 303 ? -6.854  52.446  -46.747 1.00 44.37 303 A 1 
ATOM 2463 C CB  . GLN A 1 303 ? -8.188  54.598  -45.494 1.00 40.39 303 A 1 
ATOM 2464 C CG  . GLN A 1 303 ? -9.206  55.508  -44.800 1.00 35.91 303 A 1 
ATOM 2465 C CD  . GLN A 1 303 ? -9.555  56.738  -45.640 1.00 32.03 303 A 1 
ATOM 2466 O OE1 . GLN A 1 303 ? -8.989  57.029  -46.673 1.00 30.32 303 A 1 
ATOM 2467 N NE2 . GLN A 1 303 ? -10.528 57.520  -45.221 1.00 29.92 303 A 1 
ATOM 2468 N N   . MET A 1 304 ? -6.474  51.305  -44.870 1.00 47.64 304 A 1 
ATOM 2469 C CA  . MET A 1 304 ? -5.592  50.330  -45.509 1.00 48.65 304 A 1 
ATOM 2470 C C   . MET A 1 304 ? -6.348  49.445  -46.495 1.00 50.28 304 A 1 
ATOM 2471 O O   . MET A 1 304 ? -7.548  49.200  -46.357 1.00 47.21 304 A 1 
ATOM 2472 C CB  . MET A 1 304 ? -4.870  49.472  -44.472 1.00 45.46 304 A 1 
ATOM 2473 C CG  . MET A 1 304 ? -3.830  50.294  -43.710 1.00 41.05 304 A 1 
ATOM 2474 S SD  . MET A 1 304 ? -2.632  49.289  -42.810 1.00 38.13 304 A 1 
ATOM 2475 C CE  . MET A 1 304 ? -3.732  48.511  -41.620 1.00 35.49 304 A 1 
ATOM 2476 N N   . ASN A 1 305 ? -5.627  48.922  -47.492 1.00 51.00 305 A 1 
ATOM 2477 C CA  . ASN A 1 305 ? -6.175  48.004  -48.479 1.00 52.29 305 A 1 
ATOM 2478 C C   . ASN A 1 305 ? -6.845  46.791  -47.783 1.00 53.75 305 A 1 
ATOM 2479 O O   . ASN A 1 305 ? -6.144  46.010  -47.132 1.00 51.59 305 A 1 
ATOM 2480 C CB  . ASN A 1 305 ? -5.043  47.596  -49.441 1.00 48.99 305 A 1 
ATOM 2481 C CG  . ASN A 1 305 ? -5.497  46.660  -50.550 1.00 43.55 305 A 1 
ATOM 2482 O OD1 . ASN A 1 305 ? -6.576  46.085  -50.539 1.00 40.55 305 A 1 
ATOM 2483 N ND2 . ASN A 1 305 ? -4.668  46.457  -51.543 1.00 39.45 305 A 1 
ATOM 2484 N N   . PRO A 1 306 ? -8.172  46.577  -47.945 1.00 52.32 306 A 1 
ATOM 2485 C CA  . PRO A 1 306 ? -8.889  45.477  -47.294 1.00 52.55 306 A 1 
ATOM 2486 C C   . PRO A 1 306 ? -8.322  44.097  -47.634 1.00 54.11 306 A 1 
ATOM 2487 O O   . PRO A 1 306 ? -8.365  43.187  -46.812 1.00 52.14 306 A 1 
ATOM 2488 C CB  . PRO A 1 306 ? -10.344 45.596  -47.771 1.00 50.06 306 A 1 
ATOM 2489 C CG  . PRO A 1 306 ? -10.494 47.075  -48.104 1.00 47.73 306 A 1 
ATOM 2490 C CD  . PRO A 1 306 ? -9.117  47.440  -48.648 1.00 49.28 306 A 1 
ATOM 2491 N N   . HIS A 1 307 ? -7.756  43.939  -48.831 1.00 48.29 307 A 1 
ATOM 2492 C CA  . HIS A 1 307 ? -7.146  42.683  -49.257 1.00 50.09 307 A 1 
ATOM 2493 C C   . HIS A 1 307 ? -5.847  42.380  -48.498 1.00 51.61 307 A 1 
ATOM 2494 O O   . HIS A 1 307 ? -5.616  41.241  -48.091 1.00 50.81 307 A 1 
ATOM 2495 C CB  . HIS A 1 307 ? -6.905  42.733  -50.765 1.00 47.91 307 A 1 
ATOM 2496 C CG  . HIS A 1 307 ? -6.536  41.395  -51.341 1.00 43.30 307 A 1 
ATOM 2497 N ND1 . HIS A 1 307 ? -7.330  40.279  -51.346 1.00 38.79 307 A 1 
ATOM 2498 C CD2 . HIS A 1 307 ? -5.363  41.063  -51.966 1.00 37.00 307 A 1 
ATOM 2499 C CE1 . HIS A 1 307 ? -6.656  39.293  -51.964 1.00 34.32 307 A 1 
ATOM 2500 N NE2 . HIS A 1 307 ? -5.457  39.726  -52.361 1.00 35.08 307 A 1 
ATOM 2501 N N   . PHE A 1 308 ? -5.024  43.414  -48.242 1.00 54.43 308 A 1 
ATOM 2502 C CA  . PHE A 1 308 ? -3.817  43.283  -47.422 1.00 55.79 308 A 1 
ATOM 2503 C C   . PHE A 1 308 ? -4.166  42.908  -45.976 1.00 56.72 308 A 1 
ATOM 2504 O O   . PHE A 1 308 ? -3.598  41.961  -45.437 1.00 55.94 308 A 1 
ATOM 2505 C CB  . PHE A 1 308 ? -3.012  44.583  -47.473 1.00 53.73 308 A 1 
ATOM 2506 C CG  . PHE A 1 308 ? -1.796  44.558  -46.571 1.00 49.66 308 A 1 
ATOM 2507 C CD1 . PHE A 1 308 ? -1.850  45.139  -45.288 1.00 46.16 308 A 1 
ATOM 2508 C CD2 . PHE A 1 308 ? -0.624  43.905  -46.992 1.00 45.83 308 A 1 
ATOM 2509 C CE1 . PHE A 1 308 ? -0.734  45.074  -44.435 1.00 40.61 308 A 1 
ATOM 2510 C CE2 . PHE A 1 308 ? 0.490   43.839  -46.138 1.00 41.35 308 A 1 
ATOM 2511 C CZ  . PHE A 1 308 ? 0.438   44.425  -44.859 1.00 41.64 308 A 1 
ATOM 2512 N N   . LEU A 1 309 ? -5.143  43.591  -45.379 1.00 55.72 309 A 1 
ATOM 2513 C CA  . LEU A 1 309 ? -5.629  43.286  -44.036 1.00 57.30 309 A 1 
ATOM 2514 C C   . LEU A 1 309 ? -6.141  41.843  -43.947 1.00 57.90 309 A 1 
ATOM 2515 O O   . LEU A 1 309 ? -5.722  41.094  -43.067 1.00 57.41 309 A 1 
ATOM 2516 C CB  . LEU A 1 309 ? -6.722  44.302  -43.651 1.00 55.86 309 A 1 
ATOM 2517 C CG  . LEU A 1 309 ? -7.344  44.036  -42.268 1.00 51.05 309 A 1 
ATOM 2518 C CD1 . LEU A 1 309 ? -6.321  44.163  -41.140 1.00 48.20 309 A 1 
ATOM 2519 C CD2 . LEU A 1 309 ? -8.486  45.014  -42.022 1.00 47.92 309 A 1 
ATOM 2520 N N   . PHE A 1 310 ? -6.998  41.422  -44.889 1.00 55.41 310 A 1 
ATOM 2521 C CA  . PHE A 1 310 ? -7.558  40.075  -44.916 1.00 55.90 310 A 1 
ATOM 2522 C C   . PHE A 1 310 ? -6.467  39.002  -45.028 1.00 56.68 310 A 1 
ATOM 2523 O O   . PHE A 1 310 ? -6.455  38.055  -44.245 1.00 54.24 310 A 1 
ATOM 2524 C CB  . PHE A 1 310 ? -8.562  39.966  -46.067 1.00 53.09 310 A 1 
ATOM 2525 C CG  . PHE A 1 310 ? -9.227  38.610  -46.143 1.00 49.22 310 A 1 
ATOM 2526 C CD1 . PHE A 1 310 ? -8.736  37.621  -47.016 1.00 43.98 310 A 1 
ATOM 2527 C CD2 . PHE A 1 310 ? -10.320 38.318  -45.308 1.00 43.70 310 A 1 
ATOM 2528 C CE1 . PHE A 1 310 ? -9.339  36.353  -47.054 1.00 37.96 310 A 1 
ATOM 2529 C CE2 . PHE A 1 310 ? -10.921 37.049  -45.345 1.00 38.05 310 A 1 
ATOM 2530 C CZ  . PHE A 1 310 ? -10.429 36.066  -46.222 1.00 38.96 310 A 1 
ATOM 2531 N N   . ASN A 1 311 ? -5.511  39.172  -45.942 1.00 56.63 311 A 1 
ATOM 2532 C CA  . ASN A 1 311 ? -4.408  38.222  -46.108 1.00 57.35 311 A 1 
ATOM 2533 C C   . ASN A 1 311 ? -3.501  38.156  -44.873 1.00 57.55 311 A 1 
ATOM 2534 O O   . ASN A 1 311 ? -3.033  37.079  -44.505 1.00 56.30 311 A 1 
ATOM 2535 C CB  . ASN A 1 311 ? -3.597  38.611  -47.353 1.00 55.57 311 A 1 
ATOM 2536 C CG  . ASN A 1 311 ? -4.294  38.241  -48.649 1.00 50.56 311 A 1 
ATOM 2537 O OD1 . ASN A 1 311 ? -5.170  37.397  -48.711 1.00 46.78 311 A 1 
ATOM 2538 N ND2 . ASN A 1 311 ? -3.883  38.838  -49.738 1.00 44.95 311 A 1 
ATOM 2539 N N   . THR A 1 312 ? -3.267  39.300  -44.217 1.00 60.30 312 A 1 
ATOM 2540 C CA  . THR A 1 312 ? -2.436  39.372  -43.011 1.00 61.73 312 A 1 
ATOM 2541 C C   . THR A 1 312 ? -3.134  38.706  -41.822 1.00 61.73 312 A 1 
ATOM 2542 O O   . THR A 1 312 ? -2.523  37.882  -41.141 1.00 61.46 312 A 1 
ATOM 2543 C CB  . THR A 1 312 ? -2.053  40.825  -42.705 1.00 60.34 312 A 1 
ATOM 2544 O OG1 . THR A 1 312 ? -1.454  41.398  -43.842 1.00 55.12 312 A 1 
ATOM 2545 C CG2 . THR A 1 312 ? -1.007  40.910  -41.604 1.00 54.90 312 A 1 
ATOM 2546 N N   . LEU A 1 313 ? -4.442  38.958  -41.621 1.00 64.21 313 A 1 
ATOM 2547 C CA  . LEU A 1 313 ? -5.255  38.280  -40.601 1.00 64.38 313 A 1 
ATOM 2548 C C   . LEU A 1 313 ? -5.373  36.773  -40.874 1.00 63.87 313 A 1 
ATOM 2549 O O   . LEU A 1 313 ? -5.180  35.967  -39.964 1.00 61.54 313 A 1 
ATOM 2550 C CB  . LEU A 1 313 ? -6.652  38.926  -40.535 1.00 63.53 313 A 1 
ATOM 2551 C CG  . LEU A 1 313 ? -6.685  40.346  -39.936 1.00 58.97 313 A 1 
ATOM 2552 C CD1 . LEU A 1 313 ? -8.101  40.908  -40.053 1.00 54.74 313 A 1 
ATOM 2553 C CD2 . LEU A 1 313 ? -6.288  40.367  -38.462 1.00 54.77 313 A 1 
ATOM 2554 N N   . ASN A 1 314 ? -5.609  36.366  -42.127 1.00 60.92 314 A 1 
ATOM 2555 C CA  . ASN A 1 314 ? -5.665  34.958  -42.510 1.00 60.91 314 A 1 
ATOM 2556 C C   . ASN A 1 314 ? -4.327  34.244  -42.260 1.00 60.41 314 A 1 
ATOM 2557 O O   . ASN A 1 314 ? -4.301  33.124  -41.761 1.00 59.19 314 A 1 
ATOM 2558 C CB  . ASN A 1 314 ? -6.091  34.873  -43.982 1.00 59.09 314 A 1 
ATOM 2559 C CG  . ASN A 1 314 ? -6.358  33.447  -44.426 1.00 53.94 314 A 1 
ATOM 2560 O OD1 . ASN A 1 314 ? -6.847  32.612  -43.686 1.00 50.61 314 A 1 
ATOM 2561 N ND2 . ASN A 1 314 ? -6.065  33.118  -45.656 1.00 49.06 314 A 1 
ATOM 2562 N N   . THR A 1 315 ? -3.198  34.925  -42.523 1.00 61.14 315 A 1 
ATOM 2563 C CA  . THR A 1 315 ? -1.868  34.408  -42.168 1.00 61.10 315 A 1 
ATOM 2564 C C   . THR A 1 315 ? -1.729  34.226  -40.656 1.00 60.24 315 A 1 
ATOM 2565 O O   . THR A 1 315 ? -1.249  33.185  -40.215 1.00 58.01 315 A 1 
ATOM 2566 C CB  . THR A 1 315 ? -0.753  35.328  -42.691 1.00 59.91 315 A 1 
ATOM 2567 O OG1 . THR A 1 315 ? -0.830  35.440  -44.096 1.00 55.31 315 A 1 
ATOM 2568 C CG2 . THR A 1 315 ? 0.635   34.786  -42.360 1.00 55.37 315 A 1 
ATOM 2569 N N   . GLY A 1 316 ? -2.199  35.184  -39.852 1.00 59.58 316 A 1 
ATOM 2570 C CA  . GLY A 1 316 ? -2.224  35.053  -38.392 1.00 58.79 316 A 1 
ATOM 2571 C C   . GLY A 1 316 ? -3.053  33.853  -37.921 1.00 58.83 316 A 1 
ATOM 2572 O O   . GLY A 1 316 ? -2.603  33.086  -37.069 1.00 58.87 316 A 1 
ATOM 2573 N N   . MET A 1 317 ? -4.230  33.619  -38.513 1.00 60.12 317 A 1 
ATOM 2574 C CA  . MET A 1 317 ? -5.060  32.442  -38.216 1.00 60.17 317 A 1 
ATOM 2575 C C   . MET A 1 317 ? -4.374  31.125  -38.609 1.00 60.71 317 A 1 
ATOM 2576 O O   . MET A 1 317 ? -4.457  30.145  -37.871 1.00 59.19 317 A 1 
ATOM 2577 C CB  . MET A 1 317 ? -6.404  32.542  -38.941 1.00 58.64 317 A 1 
ATOM 2578 C CG  . MET A 1 317 ? -7.331  33.599  -38.339 1.00 53.10 317 A 1 
ATOM 2579 S SD  . MET A 1 317 ? -8.955  33.681  -39.137 1.00 48.76 317 A 1 
ATOM 2580 C CE  . MET A 1 317 ? -9.638  32.064  -38.699 1.00 44.00 317 A 1 
ATOM 2581 N N   . GLN A 1 318 ? -3.678  31.086  -39.746 1.00 58.55 318 A 1 
ATOM 2582 C CA  . GLN A 1 318 ? -2.909  29.906  -40.152 1.00 60.35 318 A 1 
ATOM 2583 C C   . GLN A 1 318 ? -1.750  29.627  -39.184 1.00 60.25 318 A 1 
ATOM 2584 O O   . GLN A 1 318 ? -1.551  28.476  -38.792 1.00 60.58 318 A 1 
ATOM 2585 C CB  . GLN A 1 318 ? -2.396  30.082  -41.585 1.00 59.33 318 A 1 
ATOM 2586 C CG  . GLN A 1 318 ? -3.525  29.952  -42.617 1.00 56.06 318 A 1 
ATOM 2587 C CD  . GLN A 1 318 ? -3.050  30.220  -44.046 1.00 53.13 318 A 1 
ATOM 2588 O OE1 . GLN A 1 318 ? -1.899  30.507  -44.334 1.00 49.05 318 A 1 
ATOM 2589 N NE2 . GLN A 1 318 ? -3.928  30.123  -45.016 1.00 46.00 318 A 1 
ATOM 2590 N N   . LEU A 1 319 ? -1.038  30.667  -38.739 1.00 59.89 319 A 1 
ATOM 2591 C CA  . LEU A 1 319 ? 0.001   30.546  -37.713 1.00 60.20 319 A 1 
ATOM 2592 C C   . LEU A 1 319 ? -0.572  30.034  -36.384 1.00 59.30 319 A 1 
ATOM 2593 O O   . LEU A 1 319 ? 0.069   29.207  -35.739 1.00 58.17 319 A 1 
ATOM 2594 C CB  . LEU A 1 319 ? 0.700   31.904  -37.519 1.00 59.77 319 A 1 
ATOM 2595 C CG  . LEU A 1 319 ? 1.629   32.314  -38.676 1.00 56.01 319 A 1 
ATOM 2596 C CD1 . LEU A 1 319 ? 2.041   33.775  -38.496 1.00 51.44 319 A 1 
ATOM 2597 C CD2 . LEU A 1 319 ? 2.901   31.472  -38.714 1.00 52.72 319 A 1 
ATOM 2598 N N   . ALA A 1 320 ? -1.800  30.429  -36.014 1.00 59.65 320 A 1 
ATOM 2599 C CA  . ALA A 1 320 ? -2.470  29.919  -34.815 1.00 58.01 320 A 1 
ATOM 2600 C C   . ALA A 1 320 ? -2.670  28.397  -34.858 1.00 57.54 320 A 1 
ATOM 2601 O O   . ALA A 1 320 ? -2.521  27.718  -33.841 1.00 56.43 320 A 1 
ATOM 2602 C CB  . ALA A 1 320 ? -3.822  30.633  -34.636 1.00 55.61 320 A 1 
ATOM 2603 N N   . ILE A 1 321 ? -2.985  27.855  -36.050 1.00 59.26 321 A 1 
ATOM 2604 C CA  . ILE A 1 321 ? -3.235  26.424  -36.254 1.00 59.65 321 A 1 
ATOM 2605 C C   . ILE A 1 321 ? -1.922  25.628  -36.298 1.00 58.77 321 A 1 
ATOM 2606 O O   . ILE A 1 321 ? -1.872  24.502  -35.805 1.00 56.60 321 A 1 
ATOM 2607 C CB  . ILE A 1 321 ? -4.084  26.224  -37.532 1.00 57.46 321 A 1 
ATOM 2608 C CG1 . ILE A 1 321 ? -5.474  26.885  -37.370 1.00 52.72 321 A 1 
ATOM 2609 C CG2 . ILE A 1 321 ? -4.253  24.731  -37.867 1.00 51.66 321 A 1 
ATOM 2610 C CD1 . ILE A 1 321 ? -6.256  27.027  -38.685 1.00 46.26 321 A 1 
ATOM 2611 N N   . VAL A 1 322 ? -0.857  26.183  -36.910 1.00 59.00 322 A 1 
ATOM 2612 C CA  . VAL A 1 322 ? 0.385   25.452  -37.210 1.00 60.25 322 A 1 
ATOM 2613 C C   . VAL A 1 322 ? 1.461   25.639  -36.134 1.00 60.05 322 A 1 
ATOM 2614 O O   . VAL A 1 322 ? 2.140   24.675  -35.775 1.00 56.92 322 A 1 
ATOM 2615 C CB  . VAL A 1 322 ? 0.910   25.850  -38.604 1.00 58.40 322 A 1 
ATOM 2616 C CG1 . VAL A 1 322 ? 2.217   25.131  -38.962 1.00 52.04 322 A 1 
ATOM 2617 C CG2 . VAL A 1 322 ? -0.106  25.501  -39.703 1.00 53.42 322 A 1 
ATOM 2618 N N   . GLU A 1 323 ? 1.641   26.859  -35.616 1.00 55.73 323 A 1 
ATOM 2619 C CA  . GLU A 1 323 ? 2.748   27.240  -34.718 1.00 56.72 323 A 1 
ATOM 2620 C C   . GLU A 1 323 ? 2.295   27.552  -33.278 1.00 55.28 323 A 1 
ATOM 2621 O O   . GLU A 1 323 ? 3.133   27.720  -32.387 1.00 51.67 323 A 1 
ATOM 2622 C CB  . GLU A 1 323 ? 3.560   28.404  -35.317 1.00 54.91 323 A 1 
ATOM 2623 C CG  . GLU A 1 323 ? 4.225   28.049  -36.657 1.00 51.47 323 A 1 
ATOM 2624 C CD  . GLU A 1 323 ? 5.310   29.052  -37.106 1.00 47.82 323 A 1 
ATOM 2625 O OE1 . GLU A 1 323 ? 5.866   28.832  -38.207 1.00 45.60 323 A 1 
ATOM 2626 O OE2 . GLU A 1 323 ? 5.643   29.988  -36.346 1.00 45.72 323 A 1 
ATOM 2627 N N   . GLY A 1 324 ? 0.982   27.572  -33.023 1.00 56.29 324 A 1 
ATOM 2628 C CA  . GLY A 1 324 ? 0.404   27.782  -31.696 1.00 57.19 324 A 1 
ATOM 2629 C C   . GLY A 1 324 ? 0.146   29.252  -31.332 1.00 58.81 324 A 1 
ATOM 2630 O O   . GLY A 1 324 ? 0.581   30.192  -31.993 1.00 54.84 324 A 1 
ATOM 2631 N N   . ALA A 1 325 ? -0.589  29.456  -30.247 1.00 56.80 325 A 1 
ATOM 2632 C CA  . ALA A 1 325 ? -1.124  30.758  -29.846 1.00 57.04 325 A 1 
ATOM 2633 C C   . ALA A 1 325 ? -0.049  31.807  -29.489 1.00 60.20 325 A 1 
ATOM 2634 O O   . ALA A 1 325 ? -0.292  32.998  -29.659 1.00 55.86 325 A 1 
ATOM 2635 C CB  . ALA A 1 325 ? -2.087  30.531  -28.672 1.00 50.86 325 A 1 
ATOM 2636 N N   . ASP A 1 326 ? 1.147   31.397  -29.033 1.00 57.63 326 A 1 
ATOM 2637 C CA  . ASP A 1 326 ? 2.210   32.332  -28.630 1.00 62.06 326 A 1 
ATOM 2638 C C   . ASP A 1 326 ? 2.826   33.045  -29.853 1.00 64.15 326 A 1 
ATOM 2639 O O   . ASP A 1 326 ? 2.899   34.275  -29.876 1.00 61.92 326 A 1 
ATOM 2640 C CB  . ASP A 1 326 ? 3.263   31.598  -27.773 1.00 59.78 326 A 1 
ATOM 2641 C CG  . ASP A 1 326 ? 2.720   31.094  -26.421 1.00 53.99 326 A 1 
ATOM 2642 O OD1 . ASP A 1 326 ? 1.778   31.693  -25.848 1.00 48.95 326 A 1 
ATOM 2643 O OD2 . ASP A 1 326 ? 3.172   30.039  -25.929 1.00 48.14 326 A 1 
ATOM 2644 N N   . ARG A 1 327 ? 3.154   32.318  -30.952 1.00 70.46 327 A 1 
ATOM 2645 C CA  . ARG A 1 327 ? 3.678   32.889  -32.214 1.00 73.23 327 A 1 
ATOM 2646 C C   . ARG A 1 327 ? 2.633   33.737  -32.934 1.00 75.39 327 A 1 
ATOM 2647 O O   . ARG A 1 327 ? 2.956   34.766  -33.515 1.00 73.11 327 A 1 
ATOM 2648 C CB  . ARG A 1 327 ? 4.188   31.763  -33.133 1.00 70.99 327 A 1 
ATOM 2649 C CG  . ARG A 1 327 ? 5.392   31.021  -32.557 1.00 66.61 327 A 1 
ATOM 2650 C CD  . ARG A 1 327 ? 6.659   31.899  -32.472 1.00 64.69 327 A 1 
ATOM 2651 N NE  . ARG A 1 327 ? 7.466   31.825  -33.694 1.00 58.05 327 A 1 
ATOM 2652 C CZ  . ARG A 1 327 ? 8.470   32.618  -34.007 1.00 52.26 327 A 1 
ATOM 2653 N NH1 . ARG A 1 327 ? 8.790   33.651  -33.279 1.00 49.38 327 A 1 
ATOM 2654 N NH2 . ARG A 1 327 ? 9.187   32.372  -35.067 1.00 47.19 327 A 1 
ATOM 2655 N N   . THR A 1 328 ? 1.367   33.344  -32.843 1.00 71.46 328 A 1 
ATOM 2656 C CA  . THR A 1 328 ? 0.252   34.143  -33.361 1.00 71.83 328 A 1 
ATOM 2657 C C   . THR A 1 328 ? 0.110   35.459  -32.600 1.00 73.24 328 A 1 
ATOM 2658 O O   . THR A 1 328 ? -0.151  36.495  -33.202 1.00 71.88 328 A 1 
ATOM 2659 C CB  . THR A 1 328 ? -1.054  33.360  -33.266 1.00 69.58 328 A 1 
ATOM 2660 O OG1 . THR A 1 328 ? -0.879  32.079  -33.802 1.00 61.95 328 A 1 
ATOM 2661 C CG2 . THR A 1 328 ? -2.178  34.031  -34.056 1.00 60.72 328 A 1 
ATOM 2662 N N   . GLY A 1 329 ? 0.304   35.440  -31.279 1.00 74.69 329 A 1 
ATOM 2663 C CA  . GLY A 1 329 ? 0.324   36.634  -30.437 1.00 75.29 329 A 1 
ATOM 2664 C C   . GLY A 1 329 ? 1.426   37.612  -30.843 1.00 77.01 329 A 1 
ATOM 2665 O O   . GLY A 1 329 ? 1.134   38.788  -31.046 1.00 75.59 329 A 1 
ATOM 2666 N N   . GLU A 1 330 ? 2.668   37.125  -31.041 1.00 76.74 330 A 1 
ATOM 2667 C CA  . GLU A 1 330 ? 3.806   37.923  -31.530 1.00 79.92 330 A 1 
ATOM 2668 C C   . GLU A 1 330 ? 3.508   38.556  -32.897 1.00 80.77 330 A 1 
ATOM 2669 O O   . GLU A 1 330 ? 3.722   39.750  -33.095 1.00 79.94 330 A 1 
ATOM 2670 C CB  . GLU A 1 330 ? 5.065   37.043  -31.665 1.00 79.19 330 A 1 
ATOM 2671 C CG  . GLU A 1 330 ? 5.680   36.600  -30.327 1.00 72.67 330 A 1 
ATOM 2672 C CD  . GLU A 1 330 ? 6.866   35.621  -30.497 1.00 71.35 330 A 1 
ATOM 2673 O OE1 . GLU A 1 330 ? 7.347   35.118  -29.462 1.00 63.20 330 A 1 
ATOM 2674 O OE2 . GLU A 1 330 ? 7.289   35.339  -31.649 1.00 64.95 330 A 1 
ATOM 2675 N N   . PHE A 1 331 ? 2.960   37.778  -33.839 1.00 79.10 331 A 1 
ATOM 2676 C CA  . PHE A 1 331 ? 2.580   38.259  -35.166 1.00 79.60 331 A 1 
ATOM 2677 C C   . PHE A 1 331 ? 1.549   39.392  -35.095 1.00 80.25 331 A 1 
ATOM 2678 O O   . PHE A 1 331 ? 1.733   40.441  -35.711 1.00 80.01 331 A 1 
ATOM 2679 C CB  . PHE A 1 331 ? 2.046   37.078  -35.990 1.00 79.10 331 A 1 
ATOM 2680 C CG  . PHE A 1 331 ? 1.620   37.457  -37.397 1.00 76.83 331 A 1 
ATOM 2681 C CD1 . PHE A 1 331 ? 0.283   37.800  -37.666 1.00 66.14 331 A 1 
ATOM 2682 C CD2 . PHE A 1 331 ? 2.564   37.477  -38.436 1.00 65.22 331 A 1 
ATOM 2683 C CE1 . PHE A 1 331 ? -0.106  38.157  -38.971 1.00 64.71 331 A 1 
ATOM 2684 C CE2 . PHE A 1 331 ? 2.177   37.831  -39.739 1.00 64.78 331 A 1 
ATOM 2685 C CZ  . PHE A 1 331 ? 0.843   38.171  -40.008 1.00 71.64 331 A 1 
ATOM 2686 N N   . MET A 1 332 ? 0.477   39.205  -34.305 1.00 78.41 332 A 1 
ATOM 2687 C CA  . MET A 1 332 ? -0.581  40.209  -34.139 1.00 78.10 332 A 1 
ATOM 2688 C C   . MET A 1 332 ? -0.091  41.462  -33.400 1.00 78.76 332 A 1 
ATOM 2689 O O   . MET A 1 332 ? -0.540  42.563  -33.705 1.00 77.20 332 A 1 
ATOM 2690 C CB  . MET A 1 332 ? -1.766  39.582  -33.388 1.00 75.91 332 A 1 
ATOM 2691 C CG  . MET A 1 332 ? -2.525  38.553  -34.233 1.00 69.32 332 A 1 
ATOM 2692 S SD  . MET A 1 332 ? -3.325  39.243  -35.702 1.00 63.42 332 A 1 
ATOM 2693 C CE  . MET A 1 332 ? -4.046  37.733  -36.380 1.00 55.64 332 A 1 
ATOM 2694 N N   . GLU A 1 333 ? 0.839   41.336  -32.471 1.00 79.68 333 A 1 
ATOM 2695 C CA  . GLU A 1 333 ? 1.453   42.463  -31.769 1.00 81.13 333 A 1 
ATOM 2696 C C   . GLU A 1 333 ? 2.310   43.316  -32.717 1.00 81.80 333 A 1 
ATOM 2697 O O   . GLU A 1 333 ? 2.131   44.534  -32.774 1.00 81.31 333 A 1 
ATOM 2698 C CB  . GLU A 1 333 ? 2.229   41.924  -30.557 1.00 79.99 333 A 1 
ATOM 2699 C CG  . GLU A 1 333 ? 2.761   43.045  -29.655 1.00 72.98 333 A 1 
ATOM 2700 C CD  . GLU A 1 333 ? 3.201   42.568  -28.259 1.00 68.58 333 A 1 
ATOM 2701 O OE1 . GLU A 1 333 ? 3.575   43.461  -27.467 1.00 60.74 333 A 1 
ATOM 2702 O OE2 . GLU A 1 333 ? 3.050   41.366  -27.921 1.00 60.06 333 A 1 
ATOM 2703 N N   . CYS A 1 334 ? 3.162   42.686  -33.547 1.00 81.72 334 A 1 
ATOM 2704 C CA  . CYS A 1 334 ? 3.934   43.376  -34.585 1.00 82.35 334 A 1 
ATOM 2705 C C   . CYS A 1 334 ? 3.019   44.061  -35.612 1.00 82.80 334 A 1 
ATOM 2706 O O   . CYS A 1 334 ? 3.266   45.202  -36.005 1.00 82.74 334 A 1 
ATOM 2707 C CB  . CYS A 1 334 ? 4.865   42.372  -35.278 1.00 82.89 334 A 1 
ATOM 2708 S SG  . CYS A 1 334 ? 6.151   41.772  -34.140 1.00 77.09 334 A 1 
ATOM 2709 N N   . LEU A 1 335 ? 1.920   43.408  -36.006 1.00 81.43 335 A 1 
ATOM 2710 C CA  . LEU A 1 335 ? 0.926   43.974  -36.914 1.00 80.35 335 A 1 
ATOM 2711 C C   . LEU A 1 335 ? 0.244   45.212  -36.311 1.00 79.82 335 A 1 
ATOM 2712 O O   . LEU A 1 335 ? 0.120   46.239  -36.973 1.00 78.90 335 A 1 
ATOM 2713 C CB  . LEU A 1 335 ? -0.092  42.870  -37.263 1.00 79.34 335 A 1 
ATOM 2714 C CG  . LEU A 1 335 ? -1.116  43.293  -38.327 1.00 73.70 335 A 1 
ATOM 2715 C CD1 . LEU A 1 335 ? -0.458  43.554  -39.677 1.00 67.12 335 A 1 
ATOM 2716 C CD2 . LEU A 1 335 ? -2.165  42.198  -38.497 1.00 65.23 335 A 1 
ATOM 2717 N N   . ALA A 1 336 ? -0.154  45.153  -35.031 1.00 80.67 336 A 1 
ATOM 2718 C CA  . ALA A 1 336 ? -0.739  46.291  -34.324 1.00 79.50 336 A 1 
ATOM 2719 C C   . ALA A 1 336 ? 0.249   47.465  -34.192 1.00 79.57 336 A 1 
ATOM 2720 O O   . ALA A 1 336 ? -0.162  48.625  -34.275 1.00 78.87 336 A 1 
ATOM 2721 C CB  . ALA A 1 336 ? -1.230  45.809  -32.952 1.00 77.96 336 A 1 
ATOM 2722 N N   . MET A 1 337 ? 1.557   47.194  -34.012 1.00 83.27 337 A 1 
ATOM 2723 C CA  . MET A 1 337 ? 2.605   48.222  -34.003 1.00 84.05 337 A 1 
ATOM 2724 C C   . MET A 1 337 ? 2.742   48.893  -35.371 1.00 84.28 337 A 1 
ATOM 2725 O O   . MET A 1 337 ? 2.738   50.124  -35.429 1.00 83.97 337 A 1 
ATOM 2726 C CB  . MET A 1 337 ? 3.950   47.634  -33.561 1.00 85.19 337 A 1 
ATOM 2727 C CG  . MET A 1 337 ? 3.984   47.278  -32.071 1.00 81.17 337 A 1 
ATOM 2728 S SD  . MET A 1 337 ? 5.612   46.710  -31.529 1.00 75.79 337 A 1 
ATOM 2729 C CE  . MET A 1 337 ? 5.233   46.162  -29.850 1.00 63.18 337 A 1 
ATOM 2730 N N   . LEU A 1 338 ? 2.777   48.119  -36.464 1.00 84.99 338 A 1 
ATOM 2731 C CA  . LEU A 1 338 ? 2.814   48.642  -37.831 1.00 84.21 338 A 1 
ATOM 2732 C C   . LEU A 1 338 ? 1.595   49.532  -38.121 1.00 82.71 338 A 1 
ATOM 2733 O O   . LEU A 1 338 ? 1.743   50.653  -38.592 1.00 82.08 338 A 1 
ATOM 2734 C CB  . LEU A 1 338 ? 2.899   47.461  -38.822 1.00 85.27 338 A 1 
ATOM 2735 C CG  . LEU A 1 338 ? 2.912   47.893  -40.303 1.00 84.26 338 A 1 
ATOM 2736 C CD1 . LEU A 1 338 ? 4.139   48.733  -40.652 1.00 72.82 338 A 1 
ATOM 2737 C CD2 . LEU A 1 338 ? 2.896   46.662  -41.203 1.00 72.06 338 A 1 
ATOM 2738 N N   . PHE A 1 339 ? 0.379   49.074  -37.776 1.00 80.87 339 A 1 
ATOM 2739 C CA  . PHE A 1 339 ? -0.838  49.854  -37.993 1.00 78.28 339 A 1 
ATOM 2740 C C   . PHE A 1 339 ? -0.846  51.146  -37.177 1.00 77.98 339 A 1 
ATOM 2741 O O   . PHE A 1 339 ? -1.200  52.202  -37.691 1.00 76.26 339 A 1 
ATOM 2742 C CB  . PHE A 1 339 ? -2.069  49.002  -37.660 1.00 75.91 339 A 1 
ATOM 2743 C CG  . PHE A 1 339 ? -2.350  47.830  -38.585 1.00 68.92 339 A 1 
ATOM 2744 C CD1 . PHE A 1 339 ? -1.787  47.743  -39.869 1.00 62.27 339 A 1 
ATOM 2745 C CD2 . PHE A 1 339 ? -3.240  46.827  -38.155 1.00 60.23 339 A 1 
ATOM 2746 C CE1 . PHE A 1 339 ? -2.108  46.665  -40.715 1.00 55.74 339 A 1 
ATOM 2747 C CE2 . PHE A 1 339 ? -3.559  45.751  -39.001 1.00 55.76 339 A 1 
ATOM 2748 C CZ  . PHE A 1 339 ? -2.998  45.672  -40.281 1.00 56.54 339 A 1 
ATOM 2749 N N   . ARG A 1 340 ? -0.407  51.100  -35.921 1.00 79.79 340 A 1 
ATOM 2750 C CA  . ARG A 1 340 ? -0.268  52.292  -35.078 1.00 79.69 340 A 1 
ATOM 2751 C C   . ARG A 1 340 ? 0.734   53.284  -35.666 1.00 79.22 340 A 1 
ATOM 2752 O O   . ARG A 1 340 ? 0.479   54.482  -35.605 1.00 78.13 340 A 1 
ATOM 2753 C CB  . ARG A 1 340 ? 0.133   51.846  -33.675 1.00 79.49 340 A 1 
ATOM 2754 C CG  . ARG A 1 340 ? 0.160   53.016  -32.683 1.00 70.27 340 A 1 
ATOM 2755 C CD  . ARG A 1 340 ? 0.648   52.549  -31.310 1.00 70.41 340 A 1 
ATOM 2756 N NE  . ARG A 1 340 ? -0.234  51.533  -30.725 1.00 60.63 340 A 1 
ATOM 2757 C CZ  . ARG A 1 340 ? 0.015   50.785  -29.663 1.00 54.17 340 A 1 
ATOM 2758 N NH1 . ARG A 1 340 ? 1.115   50.910  -28.977 1.00 49.34 340 A 1 
ATOM 2759 N NH2 . ARG A 1 340 ? -0.842  49.888  -29.276 1.00 47.28 340 A 1 
ATOM 2760 N N   . HIS A 1 341 ? 1.848   52.807  -36.220 1.00 83.80 341 A 1 
ATOM 2761 C CA  . HIS A 1 341 ? 2.849   53.630  -36.899 1.00 84.38 341 A 1 
ATOM 2762 C C   . HIS A 1 341 ? 2.251   54.345  -38.118 1.00 82.86 341 A 1 
ATOM 2763 O O   . HIS A 1 341 ? 2.340   55.567  -38.212 1.00 81.46 341 A 1 
ATOM 2764 C CB  . HIS A 1 341 ? 4.051   52.749  -37.266 1.00 85.86 341 A 1 
ATOM 2765 C CG  . HIS A 1 341 ? 5.118   53.497  -38.009 1.00 86.83 341 A 1 
ATOM 2766 N ND1 . HIS A 1 341 ? 6.063   54.332  -37.456 1.00 78.86 341 A 1 
ATOM 2767 C CD2 . HIS A 1 341 ? 5.317   53.463  -39.359 1.00 79.72 341 A 1 
ATOM 2768 C CE1 . HIS A 1 341 ? 6.819   54.788  -38.465 1.00 82.65 341 A 1 
ATOM 2769 N NE2 . HIS A 1 341 ? 6.394   54.286  -39.627 1.00 83.79 341 A 1 
ATOM 2770 N N   . ILE A 1 342 ? 1.526   53.617  -38.978 1.00 79.93 342 A 1 
ATOM 2771 C CA  . ILE A 1 342 ? 0.879   54.173  -40.175 1.00 78.05 342 A 1 
ATOM 2772 C C   . ILE A 1 342 ? -0.193  55.206  -39.805 1.00 76.23 342 A 1 
ATOM 2773 O O   . ILE A 1 342 ? -0.223  56.292  -40.369 1.00 74.74 342 A 1 
ATOM 2774 C CB  . ILE A 1 342 ? 0.298   53.031  -41.046 1.00 77.48 342 A 1 
ATOM 2775 C CG1 . ILE A 1 342 ? 1.434   52.139  -41.602 1.00 72.97 342 A 1 
ATOM 2776 C CG2 . ILE A 1 342 ? -0.537  53.591  -42.210 1.00 71.99 342 A 1 
ATOM 2777 C CD1 . ILE A 1 342 ? 0.945   50.816  -42.208 1.00 66.56 342 A 1 
ATOM 2778 N N   . ILE A 1 343 ? -1.073  54.920  -38.819 1.00 74.99 343 A 1 
ATOM 2779 C CA  . ILE A 1 343 ? -2.185  55.811  -38.434 1.00 73.16 343 A 1 
ATOM 2780 C C   . ILE A 1 343 ? -1.703  57.107  -37.780 1.00 72.19 343 A 1 
ATOM 2781 O O   . ILE A 1 343 ? -2.357  58.141  -37.898 1.00 69.43 343 A 1 
ATOM 2782 C CB  . ILE A 1 343 ? -3.141  55.067  -37.482 1.00 70.10 343 A 1 
ATOM 2783 C CG1 . ILE A 1 343 ? -3.861  53.931  -38.236 1.00 62.98 343 A 1 
ATOM 2784 C CG2 . ILE A 1 343 ? -4.198  55.993  -36.847 1.00 60.09 343 A 1 
ATOM 2785 C CD1 . ILE A 1 343 ? -4.454  52.901  -37.283 1.00 54.44 343 A 1 
ATOM 2786 N N   . ARG A 1 344 ? -0.592  57.056  -37.033 1.00 75.01 344 A 1 
ATOM 2787 C CA  . ARG A 1 344 ? -0.056  58.245  -36.362 1.00 75.52 344 A 1 
ATOM 2788 C C   . ARG A 1 344 ? 0.487   59.266  -37.343 1.00 74.67 344 A 1 
ATOM 2789 O O   . ARG A 1 344 ? 0.487   60.449  -37.012 1.00 72.08 344 A 1 
ATOM 2790 C CB  . ARG A 1 344 ? 1.029   57.839  -35.362 1.00 75.05 344 A 1 
ATOM 2791 C CG  . ARG A 1 344 ? 0.418   57.351  -34.051 1.00 68.62 344 A 1 
ATOM 2792 C CD  . ARG A 1 344 ? 1.546   56.873  -33.133 1.00 66.51 344 A 1 
ATOM 2793 N NE  . ARG A 1 344 ? 1.043   56.495  -31.799 1.00 58.89 344 A 1 
ATOM 2794 C CZ  . ARG A 1 344 ? 1.792   56.141  -30.767 1.00 54.33 344 A 1 
ATOM 2795 N NH1 . ARG A 1 344 ? 3.090   56.035  -30.867 1.00 50.13 344 A 1 
ATOM 2796 N NH2 . ARG A 1 344 ? 1.251   55.891  -29.610 1.00 47.73 344 A 1 
ATOM 2797 N N   . ASN A 1 345 ? 0.924   58.820  -38.510 1.00 75.85 345 A 1 
ATOM 2798 C CA  . ASN A 1 345 ? 1.382   59.722  -39.544 1.00 74.66 345 A 1 
ATOM 2799 C C   . ASN A 1 345 ? 0.192   60.344  -40.294 1.00 72.18 345 A 1 
ATOM 2800 O O   . ASN A 1 345 ? -0.712  59.650  -40.744 1.00 69.12 345 A 1 
ATOM 2801 C CB  . ASN A 1 345 ? 2.346   59.002  -40.492 1.00 74.07 345 A 1 
ATOM 2802 C CG  . ASN A 1 345 ? 2.842   60.014  -41.497 1.00 71.21 345 A 1 
ATOM 2803 O OD1 . ASN A 1 345 ? 3.163   61.132  -41.136 1.00 65.91 345 A 1 
ATOM 2804 N ND2 . ASN A 1 345 ? 2.800   59.706  -42.759 1.00 64.74 345 A 1 
ATOM 2805 N N   . LYS A 1 346 ? 0.206   61.688  -40.432 1.00 74.10 346 A 1 
ATOM 2806 C CA  . LYS A 1 346 ? -0.763  62.447  -41.238 1.00 72.37 346 A 1 
ATOM 2807 C C   . LYS A 1 346 ? -0.099  63.190  -42.392 1.00 73.04 346 A 1 
ATOM 2808 O O   . LYS A 1 346 ? -0.787  63.864  -43.150 1.00 67.73 346 A 1 
ATOM 2809 C CB  . LYS A 1 346 ? -1.540  63.413  -40.340 1.00 67.61 346 A 1 
ATOM 2810 C CG  . LYS A 1 346 ? -2.373  62.690  -39.276 1.00 60.83 346 A 1 
ATOM 2811 C CD  . LYS A 1 346 ? -3.184  63.712  -38.489 1.00 54.79 346 A 1 
ATOM 2812 C CE  . LYS A 1 346 ? -4.012  63.003  -37.418 1.00 45.75 346 A 1 
ATOM 2813 N NZ  . LYS A 1 346 ? -4.815  63.978  -36.646 1.00 38.70 346 A 1 
ATOM 2814 N N   . GLU A 1 347 ? 1.224   63.107  -42.484 1.00 77.76 347 A 1 
ATOM 2815 C CA  . GLU A 1 347 ? 2.021   63.827  -43.460 1.00 79.44 347 A 1 
ATOM 2816 C C   . GLU A 1 347 ? 2.161   63.003  -44.743 1.00 78.73 347 A 1 
ATOM 2817 O O   . GLU A 1 347 ? 2.261   61.777  -44.724 1.00 76.25 347 A 1 
ATOM 2818 C CB  . GLU A 1 347 ? 3.377   64.219  -42.854 1.00 79.01 347 A 1 
ATOM 2819 C CG  . GLU A 1 347 ? 3.202   65.146  -41.635 1.00 74.59 347 A 1 
ATOM 2820 C CD  . GLU A 1 347 ? 4.521   65.602  -40.993 1.00 71.09 347 A 1 
ATOM 2821 O OE1 . GLU A 1 347 ? 4.418   66.388  -40.015 1.00 62.11 347 A 1 
ATOM 2822 O OE2 . GLU A 1 347 ? 5.589   65.158  -41.442 1.00 61.82 347 A 1 
ATOM 2823 N N   . ILE A 1 348 ? 2.144   63.701  -45.887 1.00 80.91 348 A 1 
ATOM 2824 C CA  . ILE A 1 348 ? 2.279   63.077  -47.214 1.00 80.90 348 A 1 
ATOM 2825 C C   . ILE A 1 348 ? 3.757   62.824  -47.535 1.00 82.79 348 A 1 
ATOM 2826 O O   . ILE A 1 348 ? 4.102   61.849  -48.202 1.00 80.42 348 A 1 
ATOM 2827 C CB  . ILE A 1 348 ? 1.584   63.966  -48.270 1.00 76.96 348 A 1 
ATOM 2828 C CG1 . ILE A 1 348 ? 0.071   64.111  -47.960 1.00 66.93 348 A 1 
ATOM 2829 C CG2 . ILE A 1 348 ? 1.773   63.397  -49.681 1.00 62.43 348 A 1 
ATOM 2830 C CD1 . ILE A 1 348 ? -0.662  65.109  -48.864 1.00 56.32 348 A 1 
ATOM 2831 N N   . VAL A 1 349 ? 4.634   63.693  -47.026 1.00 84.20 349 A 1 
ATOM 2832 C CA  . VAL A 1 349 ? 6.089   63.608  -47.142 1.00 85.80 349 A 1 
ATOM 2833 C C   . VAL A 1 349 ? 6.660   63.536  -45.734 1.00 86.46 349 A 1 
ATOM 2834 O O   . VAL A 1 349 ? 6.309   64.348  -44.888 1.00 84.67 349 A 1 
ATOM 2835 C CB  . VAL A 1 349 ? 6.649   64.801  -47.929 1.00 85.44 349 A 1 
ATOM 2836 C CG1 . VAL A 1 349 ? 8.169   64.701  -48.076 1.00 76.30 349 A 1 
ATOM 2837 C CG2 . VAL A 1 349 ? 6.042   64.868  -49.337 1.00 75.00 349 A 1 
ATOM 2838 N N   . VAL A 1 350 ? 7.500   62.548  -45.464 1.00 88.08 350 A 1 
ATOM 2839 C CA  . VAL A 1 350 ? 8.023   62.230  -44.132 1.00 88.84 350 A 1 
ATOM 2840 C C   . VAL A 1 350 ? 9.545   62.125  -44.149 1.00 89.92 350 A 1 
ATOM 2841 O O   . VAL A 1 350 ? 10.118  61.813  -45.195 1.00 89.78 350 A 1 
ATOM 2842 C CB  . VAL A 1 350 ? 7.404   60.933  -43.581 1.00 88.00 350 A 1 
ATOM 2843 C CG1 . VAL A 1 350 ? 5.911   61.115  -43.310 1.00 77.83 350 A 1 
ATOM 2844 C CG2 . VAL A 1 350 ? 7.591   59.716  -44.497 1.00 76.39 350 A 1 
ATOM 2845 N N   . PRO A 1 351 ? 10.234  62.336  -43.014 1.00 92.34 351 A 1 
ATOM 2846 C CA  . PRO A 1 351 ? 11.641  61.968  -42.896 1.00 92.64 351 A 1 
ATOM 2847 C C   . PRO A 1 351 ? 11.857  60.495  -43.253 1.00 93.23 351 A 1 
ATOM 2848 O O   . PRO A 1 351 ? 11.034  59.644  -42.905 1.00 92.23 351 A 1 
ATOM 2849 C CB  . PRO A 1 351 ? 12.025  62.256  -41.439 1.00 91.54 351 A 1 
ATOM 2850 C CG  . PRO A 1 351 ? 10.995  63.290  -40.987 1.00 87.51 351 A 1 
ATOM 2851 C CD  . PRO A 1 351 ? 9.744   62.879  -41.759 1.00 90.21 351 A 1 
ATOM 2852 N N   . LEU A 1 352 ? 12.999  60.158  -43.865 1.00 93.15 352 A 1 
ATOM 2853 C CA  . LEU A 1 352 ? 13.357  58.770  -44.203 1.00 93.87 352 A 1 
ATOM 2854 C C   . LEU A 1 352 ? 13.289  57.837  -42.977 1.00 94.19 352 A 1 
ATOM 2855 O O   . LEU A 1 352 ? 12.915  56.672  -43.108 1.00 93.45 352 A 1 
ATOM 2856 C CB  . LEU A 1 352 ? 14.761  58.769  -44.843 1.00 94.32 352 A 1 
ATOM 2857 C CG  . LEU A 1 352 ? 15.300  57.370  -45.210 1.00 93.66 352 A 1 
ATOM 2858 C CD1 . LEU A 1 352 ? 14.453  56.679  -46.282 1.00 79.18 352 A 1 
ATOM 2859 C CD2 . LEU A 1 352 ? 16.729  57.487  -45.732 1.00 79.88 352 A 1 
ATOM 2860 N N   . ARG A 1 353 ? 13.561  58.363  -41.768 1.00 94.41 353 A 1 
ATOM 2861 C CA  . ARG A 1 353 ? 13.371  57.674  -40.483 1.00 94.29 353 A 1 
ATOM 2862 C C   . ARG A 1 353 ? 12.020  56.975  -40.384 1.00 94.12 353 A 1 
ATOM 2863 O O   . ARG A 1 353 ? 11.968  55.824  -39.968 1.00 93.18 353 A 1 
ATOM 2864 C CB  . ARG A 1 353 ? 13.536  58.687  -39.333 1.00 93.71 353 A 1 
ATOM 2865 C CG  . ARG A 1 353 ? 13.365  58.028  -37.954 1.00 90.57 353 A 1 
ATOM 2866 C CD  . ARG A 1 353 ? 13.514  59.033  -36.813 1.00 89.21 353 A 1 
ATOM 2867 N NE  . ARG A 1 353 ? 14.876  59.584  -36.725 1.00 83.24 353 A 1 
ATOM 2868 C CZ  . ARG A 1 353 ? 15.948  59.007  -36.221 1.00 81.84 353 A 1 
ATOM 2869 N NH1 . ARG A 1 353 ? 15.922  57.821  -35.685 1.00 69.77 353 A 1 
ATOM 2870 N NH2 . ARG A 1 353 ? 17.081  59.640  -36.246 1.00 72.74 353 A 1 
ATOM 2871 N N   . HIS A 1 354 ? 10.943  57.648  -40.779 1.00 92.76 354 A 1 
ATOM 2872 C CA  . HIS A 1 354 ? 9.590   57.099  -40.680 1.00 91.29 354 A 1 
ATOM 2873 C C   . HIS A 1 354 ? 9.409   55.846  -41.551 1.00 91.26 354 A 1 
ATOM 2874 O O   . HIS A 1 354 ? 8.882   54.836  -41.089 1.00 90.42 354 A 1 
ATOM 2875 C CB  . HIS A 1 354 ? 8.574   58.186  -41.055 1.00 89.66 354 A 1 
ATOM 2876 C CG  . HIS A 1 354 ? 7.154   57.740  -40.848 1.00 84.55 354 A 1 
ATOM 2877 N ND1 . HIS A 1 354 ? 6.510   57.663  -39.631 1.00 70.56 354 A 1 
ATOM 2878 C CD2 . HIS A 1 354 ? 6.286   57.281  -41.802 1.00 70.41 354 A 1 
ATOM 2879 C CE1 . HIS A 1 354 ? 5.284   57.157  -39.850 1.00 72.62 354 A 1 
ATOM 2880 N NE2 . HIS A 1 354 ? 5.103   56.914  -41.157 1.00 73.19 354 A 1 
ATOM 2881 N N   . GLU A 1 355 ? 9.900   55.864  -42.790 1.00 91.85 355 A 1 
ATOM 2882 C CA  . GLU A 1 355 ? 9.829   54.706  -43.694 1.00 91.50 355 A 1 
ATOM 2883 C C   . GLU A 1 355 ? 10.686  53.532  -43.189 1.00 91.94 355 A 1 
ATOM 2884 O O   . GLU A 1 355 ? 10.253  52.380  -43.232 1.00 90.81 355 A 1 
ATOM 2885 C CB  . GLU A 1 355 ? 10.260  55.119  -45.111 1.00 90.50 355 A 1 
ATOM 2886 C CG  . GLU A 1 355 ? 9.221   55.985  -45.830 1.00 84.85 355 A 1 
ATOM 2887 C CD  . GLU A 1 355 ? 7.949   55.193  -46.197 1.00 85.86 355 A 1 
ATOM 2888 O OE1 . GLU A 1 355 ? 6.864   55.499  -45.667 1.00 73.79 355 A 1 
ATOM 2889 O OE2 . GLU A 1 355 ? 8.049   54.257  -47.025 1.00 75.37 355 A 1 
ATOM 2890 N N   . ILE A 1 356 ? 11.879  53.811  -42.650 1.00 94.12 356 A 1 
ATOM 2891 C CA  . ILE A 1 356 ? 12.771  52.788  -42.087 1.00 94.53 356 A 1 
ATOM 2892 C C   . ILE A 1 356 ? 12.171  52.168  -40.814 1.00 94.17 356 A 1 
ATOM 2893 O O   . ILE A 1 356 ? 12.186  50.945  -40.666 1.00 93.32 356 A 1 
ATOM 2894 C CB  . ILE A 1 356 ? 14.177  53.381  -41.857 1.00 94.90 356 A 1 
ATOM 2895 C CG1 . ILE A 1 356 ? 14.864  53.811  -43.180 1.00 91.55 356 A 1 
ATOM 2896 C CG2 . ILE A 1 356 ? 15.085  52.407  -41.087 1.00 89.66 356 A 1 
ATOM 2897 C CD1 . ILE A 1 356 ? 15.110  52.708  -44.220 1.00 81.48 356 A 1 
ATOM 2898 N N   . GLU A 1 357 ? 11.574  52.963  -39.913 1.00 93.77 357 A 1 
ATOM 2899 C CA  . GLU A 1 357 ? 10.855  52.449  -38.739 1.00 93.06 357 A 1 
ATOM 2900 C C   . GLU A 1 357 ? 9.658   51.571  -39.149 1.00 92.70 357 A 1 
ATOM 2901 O O   . GLU A 1 357 ? 9.465   50.483  -38.600 1.00 91.63 357 A 1 
ATOM 2902 C CB  . GLU A 1 357 ? 10.374  53.613  -37.858 1.00 92.51 357 A 1 
ATOM 2903 C CG  . GLU A 1 357 ? 11.503  54.249  -37.027 1.00 84.80 357 A 1 
ATOM 2904 C CD  . GLU A 1 357 ? 11.042  55.467  -36.200 1.00 81.51 357 A 1 
ATOM 2905 O OE1 . GLU A 1 357 ? 11.929  56.123  -35.600 1.00 69.85 357 A 1 
ATOM 2906 O OE2 . GLU A 1 357 ? 9.818   55.729  -36.132 1.00 72.01 357 A 1 
ATOM 2907 N N   . GLY A 1 358 ? 8.888   51.992  -40.165 1.00 92.06 358 A 1 
ATOM 2908 C CA  . GLY A 1 358 ? 7.814   51.183  -40.745 1.00 91.05 358 A 1 
ATOM 2909 C C   . GLY A 1 358 ? 8.318   49.834  -41.275 1.00 91.23 358 A 1 
ATOM 2910 O O   . GLY A 1 358 ? 7.723   48.787  -40.993 1.00 90.35 358 A 1 
ATOM 2911 N N   . LEU A 1 359 ? 9.468   49.843  -41.968 1.00 92.62 359 A 1 
ATOM 2912 C CA  . LEU A 1 359 ? 10.113  48.612  -42.436 1.00 92.74 359 A 1 
ATOM 2913 C C   . LEU A 1 359 ? 10.595  47.715  -41.291 1.00 93.05 359 A 1 
ATOM 2914 O O   . LEU A 1 359 ? 10.466  46.497  -41.409 1.00 92.11 359 A 1 
ATOM 2915 C CB  . LEU A 1 359 ? 11.293  48.939  -43.361 1.00 92.19 359 A 1 
ATOM 2916 C CG  . LEU A 1 359 ? 10.901  49.371  -44.779 1.00 86.80 359 A 1 
ATOM 2917 C CD1 . LEU A 1 359 ? 12.187  49.684  -45.539 1.00 72.70 359 A 1 
ATOM 2918 C CD2 . LEU A 1 359 ? 10.161  48.274  -45.545 1.00 74.15 359 A 1 
ATOM 2919 N N   . HIS A 1 360 ? 11.095  48.256  -40.177 1.00 94.11 360 A 1 
ATOM 2920 C CA  . HIS A 1 360 ? 11.466  47.442  -39.012 1.00 93.80 360 A 1 
ATOM 2921 C C   . HIS A 1 360 ? 10.273  46.660  -38.444 1.00 93.40 360 A 1 
ATOM 2922 O O   . HIS A 1 360 ? 10.400  45.466  -38.155 1.00 92.57 360 A 1 
ATOM 2923 C CB  . HIS A 1 360 ? 12.109  48.315  -37.926 1.00 93.83 360 A 1 
ATOM 2924 C CG  . HIS A 1 360 ? 13.570  48.585  -38.165 1.00 90.96 360 A 1 
ATOM 2925 N ND1 . HIS A 1 360 ? 14.566  47.632  -38.195 1.00 76.07 360 A 1 
ATOM 2926 C CD2 . HIS A 1 360 ? 14.165  49.799  -38.329 1.00 76.67 360 A 1 
ATOM 2927 C CE1 . HIS A 1 360 ? 15.736  48.271  -38.370 1.00 79.32 360 A 1 
ATOM 2928 N NE2 . HIS A 1 360 ? 15.538  49.588  -38.456 1.00 82.12 360 A 1 
ATOM 2929 N N   . TYR A 1 361 ? 9.093   47.287  -38.336 1.00 92.01 361 A 1 
ATOM 2930 C CA  . TYR A 1 361 ? 7.868   46.594  -37.930 1.00 90.99 361 A 1 
ATOM 2931 C C   . TYR A 1 361 ? 7.454   45.537  -38.955 1.00 90.74 361 A 1 
ATOM 2932 O O   . TYR A 1 361 ? 7.167   44.393  -38.588 1.00 89.55 361 A 1 
ATOM 2933 C CB  . TYR A 1 361 ? 6.730   47.600  -37.702 1.00 90.68 361 A 1 
ATOM 2934 C CG  . TYR A 1 361 ? 6.976   48.587  -36.578 1.00 88.87 361 A 1 
ATOM 2935 C CD1 . TYR A 1 361 ? 7.257   48.126  -35.277 1.00 75.88 361 A 1 
ATOM 2936 C CD2 . TYR A 1 361 ? 6.930   49.970  -36.833 1.00 75.50 361 A 1 
ATOM 2937 C CE1 . TYR A 1 361 ? 7.513   49.042  -34.238 1.00 75.57 361 A 1 
ATOM 2938 C CE2 . TYR A 1 361 ? 7.184   50.891  -35.799 1.00 75.19 361 A 1 
ATOM 2939 C CZ  . TYR A 1 361 ? 7.480   50.426  -34.500 1.00 83.99 361 A 1 
ATOM 2940 O OH  . TYR A 1 361 ? 7.743   51.313  -33.506 1.00 82.04 361 A 1 
ATOM 2941 N N   . TYR A 1 362 ? 7.495   45.889  -40.259 1.00 90.25 362 A 1 
ATOM 2942 C CA  . TYR A 1 362 ? 7.136   44.951  -41.322 1.00 89.35 362 A 1 
ATOM 2943 C C   . TYR A 1 362 ? 8.100   43.757  -41.411 1.00 89.33 362 A 1 
ATOM 2944 O O   . TYR A 1 362 ? 7.666   42.607  -41.508 1.00 88.83 362 A 1 
ATOM 2945 C CB  . TYR A 1 362 ? 7.028   45.709  -42.651 1.00 88.63 362 A 1 
ATOM 2946 C CG  . TYR A 1 362 ? 6.448   44.846  -43.758 1.00 86.61 362 A 1 
ATOM 2947 C CD1 . TYR A 1 362 ? 7.175   44.615  -44.940 1.00 71.10 362 A 1 
ATOM 2948 C CD2 . TYR A 1 362 ? 5.185   44.249  -43.586 1.00 70.18 362 A 1 
ATOM 2949 C CE1 . TYR A 1 362 ? 6.648   43.775  -45.938 1.00 69.24 362 A 1 
ATOM 2950 C CE2 . TYR A 1 362 ? 4.659   43.400  -44.574 1.00 69.07 362 A 1 
ATOM 2951 C CZ  . TYR A 1 362 ? 5.392   43.155  -45.752 1.00 80.39 362 A 1 
ATOM 2952 O OH  . TYR A 1 362 ? 4.902   42.311  -46.687 1.00 80.01 362 A 1 
ATOM 2953 N N   . PHE A 1 363 ? 9.408   43.977  -41.259 1.00 92.32 363 A 1 
ATOM 2954 C CA  . PHE A 1 363 ? 10.417  42.917  -41.203 1.00 92.54 363 A 1 
ATOM 2955 C C   . PHE A 1 363 ? 10.210  41.993  -39.999 1.00 91.81 363 A 1 
ATOM 2956 O O   . PHE A 1 363 ? 10.433  40.790  -40.112 1.00 90.75 363 A 1 
ATOM 2957 C CB  . PHE A 1 363 ? 11.831  43.526  -41.172 1.00 93.19 363 A 1 
ATOM 2958 C CG  . PHE A 1 363 ? 12.426  43.915  -42.517 1.00 93.39 363 A 1 
ATOM 2959 C CD1 . PHE A 1 363 ? 11.632  44.214  -43.638 1.00 85.62 363 A 1 
ATOM 2960 C CD2 . PHE A 1 363 ? 13.828  43.953  -42.646 1.00 86.19 363 A 1 
ATOM 2961 C CE1 . PHE A 1 363 ? 12.228  44.537  -44.870 1.00 86.60 363 A 1 
ATOM 2962 C CE2 . PHE A 1 363 ? 14.426  44.277  -43.876 1.00 86.93 363 A 1 
ATOM 2963 C CZ  . PHE A 1 363 ? 13.626  44.563  -44.989 1.00 91.50 363 A 1 
ATOM 2964 N N   . SER A 1 364 ? 9.742   42.530  -38.864 1.00 91.57 364 A 1 
ATOM 2965 C CA  . SER A 1 364 ? 9.395   41.714  -37.698 1.00 90.63 364 A 1 
ATOM 2966 C C   . SER A 1 364 ? 8.224   40.774  -38.007 1.00 89.39 364 A 1 
ATOM 2967 O O   . SER A 1 364 ? 8.309   39.585  -37.707 1.00 87.81 364 A 1 
ATOM 2968 C CB  . SER A 1 364 ? 9.106   42.600  -36.485 1.00 90.99 364 A 1 
ATOM 2969 O OG  . SER A 1 364 ? 10.245  43.397  -36.209 1.00 80.18 364 A 1 
ATOM 2970 N N   . ILE A 1 365 ? 7.186   41.257  -38.711 1.00 88.81 365 A 1 
ATOM 2971 C CA  . ILE A 1 365 ? 6.071   40.429  -39.204 1.00 87.13 365 A 1 
ATOM 2972 C C   . ILE A 1 365 ? 6.580   39.332  -40.151 1.00 86.04 365 A 1 
ATOM 2973 O O   . ILE A 1 365 ? 6.233   38.160  -39.996 1.00 84.64 365 A 1 
ATOM 2974 C CB  . ILE A 1 365 ? 5.009   41.322  -39.890 1.00 86.44 365 A 1 
ATOM 2975 C CG1 . ILE A 1 365 ? 4.344   42.261  -38.860 1.00 81.54 365 A 1 
ATOM 2976 C CG2 . ILE A 1 365 ? 3.938   40.488  -40.611 1.00 80.50 365 A 1 
ATOM 2977 C CD1 . ILE A 1 365 ? 3.561   43.415  -39.495 1.00 75.08 365 A 1 
ATOM 2978 N N   . LEU A 1 366 ? 7.447   39.684  -41.118 1.00 89.05 366 A 1 
ATOM 2979 C CA  . LEU A 1 366 ? 8.005   38.729  -42.077 1.00 88.07 366 A 1 
ATOM 2980 C C   . LEU A 1 366 ? 8.887   37.667  -41.406 1.00 86.99 366 A 1 
ATOM 2981 O O   . LEU A 1 366 ? 8.812   36.499  -41.784 1.00 85.76 366 A 1 
ATOM 2982 C CB  . LEU A 1 366 ? 8.796   39.480  -43.161 1.00 88.56 366 A 1 
ATOM 2983 C CG  . LEU A 1 366 ? 7.956   40.330  -44.130 1.00 87.15 366 A 1 
ATOM 2984 C CD1 . LEU A 1 366 ? 8.898   41.001  -45.135 1.00 77.14 366 A 1 
ATOM 2985 C CD2 . LEU A 1 366 ? 6.936   39.500  -44.913 1.00 76.84 366 A 1 
ATOM 2986 N N   . LYS A 1 367 ? 9.678   38.021  -40.382 1.00 88.77 367 A 1 
ATOM 2987 C CA  . LYS A 1 367 ? 10.495  37.072  -39.602 1.00 87.50 367 A 1 
ATOM 2988 C C   . LYS A 1 367 ? 9.645   36.063  -38.833 1.00 85.63 367 A 1 
ATOM 2989 O O   . LYS A 1 367 ? 10.026  34.900  -38.741 1.00 83.61 367 A 1 
ATOM 2990 C CB  . LYS A 1 367 ? 11.408  37.835  -38.629 1.00 88.54 367 A 1 
ATOM 2991 C CG  . LYS A 1 367 ? 12.617  38.468  -39.330 1.00 84.18 367 A 1 
ATOM 2992 C CD  . LYS A 1 367 ? 13.394  39.368  -38.358 1.00 80.91 367 A 1 
ATOM 2993 C CE  . LYS A 1 367 ? 14.567  40.037  -39.087 1.00 74.32 367 A 1 
ATOM 2994 N NZ  . LYS A 1 367 ? 15.306  40.977  -38.205 1.00 68.33 367 A 1 
ATOM 2995 N N   . VAL A 1 368 ? 8.492   36.490  -38.295 1.00 85.92 368 A 1 
ATOM 2996 C CA  . VAL A 1 368 ? 7.552   35.570  -37.635 1.00 83.37 368 A 1 
ATOM 2997 C C   . VAL A 1 368 ? 6.908   34.633  -38.659 1.00 81.82 368 A 1 
ATOM 2998 O O   . VAL A 1 368 ? 6.797   33.437  -38.402 1.00 79.51 368 A 1 
ATOM 2999 C CB  . VAL A 1 368 ? 6.494   36.334  -36.818 1.00 82.99 368 A 1 
ATOM 3000 C CG1 . VAL A 1 368 ? 5.466   35.381  -36.191 1.00 74.57 368 A 1 
ATOM 3001 C CG2 . VAL A 1 368 ? 7.139   37.108  -35.662 1.00 74.10 368 A 1 
ATOM 3002 N N   . ARG A 1 369 ? 6.538   35.161  -39.854 1.00 82.02 369 A 1 
ATOM 3003 C CA  . ARG A 1 369 ? 5.887   34.392  -40.926 1.00 79.84 369 A 1 
ATOM 3004 C C   . ARG A 1 369 ? 6.830   33.420  -41.649 1.00 79.66 369 A 1 
ATOM 3005 O O   . ARG A 1 369 ? 6.419   32.320  -42.003 1.00 77.75 369 A 1 
ATOM 3006 C CB  . ARG A 1 369 ? 5.238   35.387  -41.899 1.00 78.20 369 A 1 
ATOM 3007 C CG  . ARG A 1 369 ? 4.389   34.685  -42.960 1.00 69.79 369 A 1 
ATOM 3008 C CD  . ARG A 1 369 ? 3.705   35.716  -43.863 1.00 67.22 369 A 1 
ATOM 3009 N NE  . ARG A 1 369 ? 2.902   35.053  -44.905 1.00 60.00 369 A 1 
ATOM 3010 C CZ  . ARG A 1 369 ? 2.162   35.655  -45.820 1.00 54.34 369 A 1 
ATOM 3011 N NH1 . ARG A 1 369 ? 2.093   36.953  -45.917 1.00 50.47 369 A 1 
ATOM 3012 N NH2 . ARG A 1 369 ? 1.466   34.952  -46.664 1.00 48.21 369 A 1 
ATOM 3013 N N   . PHE A 1 370 ? 8.091   33.829  -41.879 1.00 82.85 370 A 1 
ATOM 3014 C CA  . PHE A 1 370 ? 9.074   33.068  -42.657 1.00 82.38 370 A 1 
ATOM 3015 C C   . PHE A 1 370 ? 10.390  32.863  -41.882 1.00 83.01 370 A 1 
ATOM 3016 O O   . PHE A 1 370 ? 11.446  33.328  -42.314 1.00 81.76 370 A 1 
ATOM 3017 C CB  . PHE A 1 370 ? 9.295   33.769  -44.008 1.00 82.02 370 A 1 
ATOM 3018 C CG  . PHE A 1 370 ? 8.051   33.972  -44.851 1.00 79.93 370 A 1 
ATOM 3019 C CD1 . PHE A 1 370 ? 7.426   32.878  -45.472 1.00 73.92 370 A 1 
ATOM 3020 C CD2 . PHE A 1 370 ? 7.534   35.266  -45.040 1.00 73.65 370 A 1 
ATOM 3021 C CE1 . PHE A 1 370 ? 6.301   33.075  -46.292 1.00 72.13 370 A 1 
ATOM 3022 C CE2 . PHE A 1 370 ? 6.410   35.467  -45.858 1.00 72.32 370 A 1 
ATOM 3023 C CZ  . PHE A 1 370 ? 5.795   34.373  -46.491 1.00 76.51 370 A 1 
ATOM 3024 N N   . PRO A 1 371 ? 10.386  32.138  -40.736 1.00 82.71 371 A 1 
ATOM 3025 C CA  . PRO A 1 371 ? 11.533  32.079  -39.824 1.00 81.76 371 A 1 
ATOM 3026 C C   . PRO A 1 371 ? 12.753  31.341  -40.393 1.00 81.82 371 A 1 
ATOM 3027 O O   . PRO A 1 371 ? 13.867  31.519  -39.902 1.00 78.66 371 A 1 
ATOM 3028 C CB  . PRO A 1 371 ? 10.992  31.382  -38.569 1.00 79.80 371 A 1 
ATOM 3029 C CG  . PRO A 1 371 ? 9.830   30.533  -39.085 1.00 78.61 371 A 1 
ATOM 3030 C CD  . PRO A 1 371 ? 9.259   31.396  -40.200 1.00 82.33 371 A 1 
ATOM 3031 N N   . ARG A 1 372 ? 12.572  30.485  -41.412 1.00 82.49 372 A 1 
ATOM 3032 C CA  . ARG A 1 372 ? 13.640  29.623  -41.955 1.00 81.63 372 A 1 
ATOM 3033 C C   . ARG A 1 372 ? 13.995  29.895  -43.415 1.00 81.96 372 A 1 
ATOM 3034 O O   . ARG A 1 372 ? 15.073  29.489  -43.842 1.00 76.82 372 A 1 
ATOM 3035 C CB  . ARG A 1 372 ? 13.258  28.143  -41.768 1.00 78.46 372 A 1 
ATOM 3036 C CG  . ARG A 1 372 ? 13.167  27.743  -40.290 1.00 71.46 372 A 1 
ATOM 3037 C CD  . ARG A 1 372 ? 12.891  26.240  -40.154 1.00 66.59 372 A 1 
ATOM 3038 N NE  . ARG A 1 372 ? 12.774  25.837  -38.745 1.00 57.60 372 A 1 
ATOM 3039 C CZ  . ARG A 1 372 ? 12.465  24.632  -38.298 1.00 49.14 372 A 1 
ATOM 3040 N NH1 . ARG A 1 372 ? 12.250  23.630  -39.104 1.00 45.74 372 A 1 
ATOM 3041 N NH2 . ARG A 1 372 ? 12.362  24.407  -37.015 1.00 44.16 372 A 1 
ATOM 3042 N N   . ASN A 1 373 ? 13.114  30.554  -44.170 1.00 84.20 373 A 1 
ATOM 3043 C CA  . ASN A 1 373 ? 13.185  30.591  -45.634 1.00 84.19 373 A 1 
ATOM 3044 C C   . ASN A 1 373 ? 13.431  31.994  -46.207 1.00 85.68 373 A 1 
ATOM 3045 O O   . ASN A 1 373 ? 13.535  32.119  -47.424 1.00 81.63 373 A 1 
ATOM 3046 C CB  . ASN A 1 373 ? 11.896  29.969  -46.208 1.00 79.57 373 A 1 
ATOM 3047 C CG  . ASN A 1 373 ? 11.678  28.506  -45.844 1.00 71.56 373 A 1 
ATOM 3048 O OD1 . ASN A 1 373 ? 12.500  27.822  -45.255 1.00 62.61 373 A 1 
ATOM 3049 N ND2 . ASN A 1 373 ? 10.521  27.977  -46.162 1.00 64.11 373 A 1 
ATOM 3050 N N   . LEU A 1 374 ? 13.506  33.033  -45.367 1.00 85.50 374 A 1 
ATOM 3051 C CA  . LEU A 1 374 ? 13.661  34.422  -45.796 1.00 87.08 374 A 1 
ATOM 3052 C C   . LEU A 1 374 ? 14.775  35.123  -45.010 1.00 88.08 374 A 1 
ATOM 3053 O O   . LEU A 1 374 ? 14.678  35.273  -43.793 1.00 87.22 374 A 1 
ATOM 3054 C CB  . LEU A 1 374 ? 12.304  35.135  -45.635 1.00 86.87 374 A 1 
ATOM 3055 C CG  . LEU A 1 374 ? 12.297  36.607  -46.078 1.00 86.23 374 A 1 
ATOM 3056 C CD1 . LEU A 1 374 ? 12.565  36.774  -47.573 1.00 74.83 374 A 1 
ATOM 3057 C CD2 . LEU A 1 374 ? 10.925  37.214  -45.781 1.00 75.24 374 A 1 
ATOM 3058 N N   . ASP A 1 375 ? 15.786  35.601  -45.726 1.00 90.41 375 A 1 
ATOM 3059 C CA  . ASP A 1 375 ? 16.821  36.484  -45.198 1.00 91.52 375 A 1 
ATOM 3060 C C   . ASP A 1 375 ? 16.468  37.939  -45.557 1.00 92.24 375 A 1 
ATOM 3061 O O   . ASP A 1 375 ? 16.169  38.267  -46.708 1.00 90.80 375 A 1 
ATOM 3062 C CB  . ASP A 1 375 ? 18.209  36.040  -45.702 1.00 90.31 375 A 1 
ATOM 3063 C CG  . ASP A 1 375 ? 18.673  34.678  -45.142 1.00 86.55 375 A 1 
ATOM 3064 O OD1 . ASP A 1 375 ? 18.395  34.369  -43.958 1.00 79.27 375 A 1 
ATOM 3065 O OD2 . ASP A 1 375 ? 19.355  33.925  -45.873 1.00 78.61 375 A 1 
ATOM 3066 N N   . LEU A 1 376 ? 16.454  38.820  -44.550 1.00 91.40 376 A 1 
ATOM 3067 C CA  . LEU A 1 376 ? 16.081  40.232  -44.666 1.00 91.61 376 A 1 
ATOM 3068 C C   . LEU A 1 376 ? 17.281  41.100  -44.292 1.00 92.33 376 A 1 
ATOM 3069 O O   . LEU A 1 376 ? 17.768  41.021  -43.162 1.00 90.92 376 A 1 
ATOM 3070 C CB  . LEU A 1 376 ? 14.880  40.538  -43.751 1.00 90.49 376 A 1 
ATOM 3071 C CG  . LEU A 1 376 ? 13.575  39.813  -44.126 1.00 87.07 376 A 1 
ATOM 3072 C CD1 . LEU A 1 376 ? 12.548  39.973  -43.007 1.00 76.41 376 A 1 
ATOM 3073 C CD2 . LEU A 1 376 ? 12.967  40.373  -45.409 1.00 79.03 376 A 1 
ATOM 3074 N N   . ILE A 1 377 ? 17.725  41.953  -45.215 1.00 93.86 377 A 1 
ATOM 3075 C CA  . ILE A 1 377 ? 18.832  42.894  -45.024 1.00 94.34 377 A 1 
ATOM 3076 C C   . ILE A 1 377 ? 18.297  44.312  -45.192 1.00 94.53 377 A 1 
ATOM 3077 O O   . ILE A 1 377 ? 17.637  44.621  -46.182 1.00 92.92 377 A 1 
ATOM 3078 C CB  . ILE A 1 377 ? 20.008  42.583  -45.986 1.00 93.55 377 A 1 
ATOM 3079 C CG1 . ILE A 1 377 ? 20.526  41.140  -45.749 1.00 87.86 377 A 1 
ATOM 3080 C CG2 . ILE A 1 377 ? 21.140  43.614  -45.799 1.00 86.22 377 A 1 
ATOM 3081 C CD1 . ILE A 1 377 ? 21.677  40.716  -46.672 1.00 77.22 377 A 1 
ATOM 3082 N N   . LEU A 1 378 ? 18.596  45.161  -44.211 1.00 94.02 378 A 1 
ATOM 3083 C CA  . LEU A 1 378 ? 18.308  46.588  -44.248 1.00 93.77 378 A 1 
ATOM 3084 C C   . LEU A 1 378 ? 19.631  47.329  -44.056 1.00 94.16 378 A 1 
ATOM 3085 O O   . LEU A 1 378 ? 20.230  47.243  -42.989 1.00 92.14 378 A 1 
ATOM 3086 C CB  . LEU A 1 378 ? 17.253  46.902  -43.167 1.00 92.01 378 A 1 
ATOM 3087 C CG  . LEU A 1 378 ? 16.756  48.356  -43.176 1.00 88.61 378 A 1 
ATOM 3088 C CD1 . LEU A 1 378 ? 16.022  48.713  -44.465 1.00 76.96 378 A 1 
ATOM 3089 C CD2 . LEU A 1 378 ? 15.765  48.541  -42.021 1.00 77.48 378 A 1 
ATOM 3090 N N   . ASP A 1 379 ? 20.108  48.007  -45.096 1.00 94.51 379 A 1 
ATOM 3091 C CA  . ASP A 1 379 ? 21.410  48.672  -45.187 1.00 94.84 379 A 1 
ATOM 3092 C C   . ASP A 1 379 ? 21.185  50.163  -45.475 1.00 94.74 379 A 1 
ATOM 3093 O O   . ASP A 1 379 ? 20.644  50.516  -46.525 1.00 92.30 379 A 1 
ATOM 3094 C CB  . ASP A 1 379 ? 22.237  47.970  -46.283 1.00 93.55 379 A 1 
ATOM 3095 C CG  . ASP A 1 379 ? 23.677  48.477  -46.413 1.00 89.16 379 A 1 
ATOM 3096 O OD1 . ASP A 1 379 ? 24.153  49.143  -45.471 1.00 81.23 379 A 1 
ATOM 3097 O OD2 . ASP A 1 379 ? 24.305  48.121  -47.447 1.00 79.30 379 A 1 
ATOM 3098 N N   . TYR A 1 380 ? 21.526  51.029  -44.513 1.00 94.23 380 A 1 
ATOM 3099 C CA  . TYR A 1 380 ? 21.317  52.470  -44.633 1.00 94.07 380 A 1 
ATOM 3100 C C   . TYR A 1 380 ? 22.323  53.247  -43.787 1.00 93.69 380 A 1 
ATOM 3101 O O   . TYR A 1 380 ? 22.774  52.788  -42.743 1.00 91.26 380 A 1 
ATOM 3102 C CB  . TYR A 1 380 ? 19.875  52.846  -44.254 1.00 93.40 380 A 1 
ATOM 3103 C CG  . TYR A 1 380 ? 19.474  52.524  -42.826 1.00 93.28 380 A 1 
ATOM 3104 C CD1 . TYR A 1 380 ? 18.919  51.269  -42.516 1.00 83.50 380 A 1 
ATOM 3105 C CD2 . TYR A 1 380 ? 19.674  53.468  -41.796 1.00 83.98 380 A 1 
ATOM 3106 C CE1 . TYR A 1 380 ? 18.570  50.951  -41.188 1.00 83.09 380 A 1 
ATOM 3107 C CE2 . TYR A 1 380 ? 19.331  53.153  -40.468 1.00 83.22 380 A 1 
ATOM 3108 C CZ  . TYR A 1 380 ? 18.777  51.891  -40.162 1.00 89.73 380 A 1 
ATOM 3109 O OH  . TYR A 1 380 ? 18.452  51.580  -38.878 1.00 87.69 380 A 1 
ATOM 3110 N N   . ASP A 1 381 ? 22.640  54.484  -44.211 1.00 93.67 381 A 1 
ATOM 3111 C CA  . ASP A 1 381 ? 23.417  55.436  -43.420 1.00 92.75 381 A 1 
ATOM 3112 C C   . ASP A 1 381 ? 22.484  56.190  -42.457 1.00 93.21 381 A 1 
ATOM 3113 O O   . ASP A 1 381 ? 21.535  56.859  -42.883 1.00 91.79 381 A 1 
ATOM 3114 C CB  . ASP A 1 381 ? 24.189  56.371  -44.371 1.00 90.92 381 A 1 
ATOM 3115 C CG  . ASP A 1 381 ? 25.125  57.368  -43.672 1.00 87.03 381 A 1 
ATOM 3116 O OD1 . ASP A 1 381 ? 25.000  57.588  -42.444 1.00 79.56 381 A 1 
ATOM 3117 O OD2 . ASP A 1 381 ? 25.956  57.965  -44.391 1.00 78.39 381 A 1 
ATOM 3118 N N   . GLU A 1 382 ? 22.745  56.091  -41.138 1.00 93.15 382 A 1 
ATOM 3119 C CA  . GLU A 1 382 ? 21.939  56.739  -40.094 1.00 93.87 382 A 1 
ATOM 3120 C C   . GLU A 1 382 ? 21.874  58.268  -40.251 1.00 94.07 382 A 1 
ATOM 3121 O O   . GLU A 1 382 ? 20.877  58.886  -39.875 1.00 91.67 382 A 1 
ATOM 3122 C CB  . GLU A 1 382 ? 22.479  56.399  -38.697 1.00 92.75 382 A 1 
ATOM 3123 C CG  . GLU A 1 382 ? 22.300  54.921  -38.314 1.00 85.66 382 A 1 
ATOM 3124 C CD  . GLU A 1 382 ? 22.654  54.618  -36.841 1.00 81.58 382 A 1 
ATOM 3125 O OE1 . GLU A 1 382 ? 22.383  53.470  -36.412 1.00 70.53 382 A 1 
ATOM 3126 O OE2 . GLU A 1 382 ? 23.162  55.521  -36.139 1.00 70.58 382 A 1 
ATOM 3127 N N   . SER A 1 383 ? 22.897  58.890  -40.846 1.00 94.29 383 A 1 
ATOM 3128 C CA  . SER A 1 383 ? 22.924  60.336  -41.096 1.00 94.03 383 A 1 
ATOM 3129 C C   . SER A 1 383 ? 21.829  60.807  -42.069 1.00 94.02 383 A 1 
ATOM 3130 O O   . SER A 1 383 ? 21.422  61.968  -42.023 1.00 91.52 383 A 1 
ATOM 3131 C CB  . SER A 1 383 ? 24.306  60.766  -41.603 1.00 93.41 383 A 1 
ATOM 3132 O OG  . SER A 1 383 ? 24.558  60.319  -42.920 1.00 85.77 383 A 1 
ATOM 3133 N N   . LEU A 1 384 ? 21.311  59.910  -42.905 1.00 93.56 384 A 1 
ATOM 3134 C CA  . LEU A 1 384 ? 20.273  60.216  -43.893 1.00 93.42 384 A 1 
ATOM 3135 C C   . LEU A 1 384 ? 18.864  60.223  -43.299 1.00 93.71 384 A 1 
ATOM 3136 O O   . LEU A 1 384 ? 17.962  60.806  -43.899 1.00 91.93 384 A 1 
ATOM 3137 C CB  . LEU A 1 384 ? 20.361  59.213  -45.060 1.00 92.83 384 A 1 
ATOM 3138 C CG  . LEU A 1 384 ? 21.726  59.159  -45.774 1.00 90.96 384 A 1 
ATOM 3139 C CD1 . LEU A 1 384 ? 21.685  58.108  -46.875 1.00 80.90 384 A 1 
ATOM 3140 C CD2 . LEU A 1 384 ? 22.101  60.505  -46.399 1.00 81.71 384 A 1 
ATOM 3141 N N   . LEU A 1 385 ? 18.668  59.609  -42.128 1.00 94.16 385 A 1 
ATOM 3142 C CA  . LEU A 1 385 ? 17.340  59.351  -41.565 1.00 94.25 385 A 1 
ATOM 3143 C C   . LEU A 1 385 ? 16.526  60.625  -41.320 1.00 94.17 385 A 1 
ATOM 3144 O O   . LEU A 1 385 ? 15.338  60.655  -41.631 1.00 92.61 385 A 1 
ATOM 3145 C CB  . LEU A 1 385 ? 17.479  58.559  -40.255 1.00 93.68 385 A 1 
ATOM 3146 C CG  . LEU A 1 385 ? 17.978  57.110  -40.404 1.00 92.52 385 A 1 
ATOM 3147 C CD1 . LEU A 1 385 ? 18.056  56.471  -39.018 1.00 80.89 385 A 1 
ATOM 3148 C CD2 . LEU A 1 385 ? 17.044  56.265  -41.266 1.00 81.92 385 A 1 
ATOM 3149 N N   . ASP A 1 386 ? 17.155  61.669  -40.782 1.00 94.16 386 A 1 
ATOM 3150 C CA  . ASP A 1 386 ? 16.495  62.947  -40.492 1.00 93.75 386 A 1 
ATOM 3151 C C   . ASP A 1 386 ? 16.833  64.028  -41.533 1.00 93.04 386 A 1 
ATOM 3152 O O   . ASP A 1 386 ? 16.160  65.055  -41.606 1.00 89.98 386 A 1 
ATOM 3153 C CB  . ASP A 1 386 ? 16.861  63.401  -39.071 1.00 93.16 386 A 1 
ATOM 3154 C CG  . ASP A 1 386 ? 16.466  62.392  -37.995 1.00 91.66 386 A 1 
ATOM 3155 O OD1 . ASP A 1 386 ? 15.341  61.851  -38.018 1.00 82.98 386 A 1 
ATOM 3156 O OD2 . ASP A 1 386 ? 17.305  62.089  -37.119 1.00 83.02 386 A 1 
ATOM 3157 N N   . ALA A 1 387 ? 17.874  63.808  -42.349 1.00 93.81 387 A 1 
ATOM 3158 C CA  . ALA A 1 387 ? 18.344  64.771  -43.346 1.00 92.95 387 A 1 
ATOM 3159 C C   . ALA A 1 387 ? 17.571  64.709  -44.674 1.00 92.67 387 A 1 
ATOM 3160 O O   . ALA A 1 387 ? 17.547  65.690  -45.418 1.00 89.47 387 A 1 
ATOM 3161 C CB  . ALA A 1 387 ? 19.841  64.528  -43.579 1.00 92.39 387 A 1 
ATOM 3162 N N   . CYS A 1 388 ? 16.963  63.560  -44.993 1.00 92.41 388 A 1 
ATOM 3163 C CA  . CYS A 1 388 ? 16.248  63.338  -46.245 1.00 92.26 388 A 1 
ATOM 3164 C C   . CYS A 1 388 ? 14.750  63.152  -46.002 1.00 92.39 388 A 1 
ATOM 3165 O O   . CYS A 1 388 ? 14.346  62.423  -45.097 1.00 90.60 388 A 1 
ATOM 3166 C CB  . CYS A 1 388 ? 16.856  62.140  -46.977 1.00 91.74 388 A 1 
ATOM 3167 S SG  . CYS A 1 388 ? 18.598  62.466  -47.403 1.00 87.71 388 A 1 
ATOM 3168 N N   . GLN A 1 389 ? 13.916  63.779  -46.845 1.00 92.93 389 A 1 
ATOM 3169 C CA  . GLN A 1 389 ? 12.468  63.599  -46.864 1.00 92.40 389 A 1 
ATOM 3170 C C   . GLN A 1 389 ? 12.050  62.731  -48.052 1.00 92.79 389 A 1 
ATOM 3171 O O   . GLN A 1 389 ? 12.619  62.821  -49.133 1.00 90.74 389 A 1 
ATOM 3172 C CB  . GLN A 1 389 ? 11.754  64.952  -46.879 1.00 90.19 389 A 1 
ATOM 3173 C CG  . GLN A 1 389 ? 11.935  65.727  -45.566 1.00 83.91 389 A 1 
ATOM 3174 C CD  . GLN A 1 389 ? 11.066  66.979  -45.503 1.00 79.53 389 A 1 
ATOM 3175 O OE1 . GLN A 1 389 ? 10.391  67.371  -46.435 1.00 68.50 389 A 1 
ATOM 3176 N NE2 . GLN A 1 389 ? 11.031  67.663  -44.374 1.00 65.52 389 A 1 
ATOM 3177 N N   . VAL A 1 390 ? 11.038  61.876  -47.844 1.00 91.72 390 A 1 
ATOM 3178 C CA  . VAL A 1 390 ? 10.517  60.942  -48.852 1.00 91.84 390 A 1 
ATOM 3179 C C   . VAL A 1 390 ? 8.988   60.899  -48.806 1.00 90.97 390 A 1 
ATOM 3180 O O   . VAL A 1 390 ? 8.404   61.095  -47.741 1.00 89.58 390 A 1 
ATOM 3181 C CB  . VAL A 1 390 ? 11.111  59.531  -48.679 1.00 92.15 390 A 1 
ATOM 3182 C CG1 . VAL A 1 390 ? 12.627  59.534  -48.899 1.00 83.00 390 A 1 
ATOM 3183 C CG2 . VAL A 1 390 ? 10.827  58.897  -47.312 1.00 79.82 390 A 1 
ATOM 3184 N N   . PRO A 1 391 ? 8.290   60.622  -49.924 1.00 89.27 391 A 1 
ATOM 3185 C CA  . PRO A 1 391 ? 6.861   60.336  -49.893 1.00 88.24 391 A 1 
ATOM 3186 C C   . PRO A 1 391 ? 6.552   59.130  -48.999 1.00 88.15 391 A 1 
ATOM 3187 O O   . PRO A 1 391 ? 7.244   58.113  -49.045 1.00 86.88 391 A 1 
ATOM 3188 C CB  . PRO A 1 391 ? 6.457   60.089  -51.347 1.00 87.53 391 A 1 
ATOM 3189 C CG  . PRO A 1 391 ? 7.530   60.821  -52.155 1.00 84.91 391 A 1 
ATOM 3190 C CD  . PRO A 1 391 ? 8.776   60.634  -51.288 1.00 86.75 391 A 1 
ATOM 3191 N N   . VAL A 1 392 ? 5.489   59.225  -48.189 1.00 86.03 392 A 1 
ATOM 3192 C CA  . VAL A 1 392 ? 5.106   58.162  -47.249 1.00 85.11 392 A 1 
ATOM 3193 C C   . VAL A 1 392 ? 4.670   56.880  -47.963 1.00 84.29 392 A 1 
ATOM 3194 O O   . VAL A 1 392 ? 4.005   56.928  -49.006 1.00 82.40 392 A 1 
ATOM 3195 C CB  . VAL A 1 392 ? 4.028   58.674  -46.274 1.00 82.79 392 A 1 
ATOM 3196 C CG1 . VAL A 1 392 ? 2.664   58.902  -46.933 1.00 70.59 392 A 1 
ATOM 3197 C CG2 . VAL A 1 392 ? 3.847   57.719  -45.091 1.00 70.08 392 A 1 
ATOM 3198 N N   . SER A 1 393 ? 4.979   55.724  -47.350 1.00 84.40 393 A 1 
ATOM 3199 C CA  . SER A 1 393 ? 4.560   54.389  -47.808 1.00 83.58 393 A 1 
ATOM 3200 C C   . SER A 1 393 ? 5.060   54.036  -49.209 1.00 84.13 393 A 1 
ATOM 3201 O O   . SER A 1 393 ? 4.293   53.563  -50.051 1.00 82.05 393 A 1 
ATOM 3202 C CB  . SER A 1 393 ? 3.041   54.198  -47.680 1.00 80.02 393 A 1 
ATOM 3203 O OG  . SER A 1 393 ? 2.591   54.477  -46.374 1.00 67.88 393 A 1 
ATOM 3204 N N   . ILE A 1 394 ? 6.351   54.281  -49.469 1.00 87.08 394 A 1 
ATOM 3205 C CA  . ILE A 1 394 ? 7.002   53.878  -50.723 1.00 87.33 394 A 1 
ATOM 3206 C C   . ILE A 1 394 ? 7.808   52.583  -50.579 1.00 87.26 394 A 1 
ATOM 3207 O O   . ILE A 1 394 ? 7.763   51.749  -51.478 1.00 86.23 394 A 1 
ATOM 3208 C CB  . ILE A 1 394 ? 7.861   55.017  -51.320 1.00 86.88 394 A 1 
ATOM 3209 C CG1 . ILE A 1 394 ? 9.000   55.469  -50.384 1.00 80.12 394 A 1 
ATOM 3210 C CG2 . ILE A 1 394 ? 6.951   56.189  -51.740 1.00 78.06 394 A 1 
ATOM 3211 C CD1 . ILE A 1 394 ? 9.980   56.443  -51.040 1.00 73.02 394 A 1 
ATOM 3212 N N   . LEU A 1 395 ? 8.490   52.358  -49.459 1.00 89.31 395 A 1 
ATOM 3213 C CA  . LEU A 1 395 ? 9.388   51.210  -49.295 1.00 89.92 395 A 1 
ATOM 3214 C C   . LEU A 1 395 ? 8.640   49.914  -48.964 1.00 89.34 395 A 1 
ATOM 3215 O O   . LEU A 1 395 ? 8.933   48.874  -49.556 1.00 88.40 395 A 1 
ATOM 3216 C CB  . LEU A 1 395 ? 10.453  51.523  -48.228 1.00 90.97 395 A 1 
ATOM 3217 C CG  . LEU A 1 395 ? 11.489  52.588  -48.628 1.00 90.16 395 A 1 
ATOM 3218 C CD1 . LEU A 1 395 ? 12.438  52.837  -47.458 1.00 77.75 395 A 1 
ATOM 3219 C CD2 . LEU A 1 395 ? 12.329  52.156  -49.830 1.00 79.81 395 A 1 
ATOM 3220 N N   . GLN A 1 396 ? 7.648   49.959  -48.069 1.00 88.72 396 A 1 
ATOM 3221 C CA  . GLN A 1 396 ? 6.895   48.767  -47.666 1.00 87.54 396 A 1 
ATOM 3222 C C   . GLN A 1 396 ? 6.215   48.049  -48.859 1.00 87.01 396 A 1 
ATOM 3223 O O   . GLN A 1 396 ? 6.439   46.845  -49.009 1.00 86.05 396 A 1 
ATOM 3224 C CB  . GLN A 1 396 ? 5.928   49.122  -46.521 1.00 86.15 396 A 1 
ATOM 3225 C CG  . GLN A 1 396 ? 5.092   47.905  -46.091 1.00 79.38 396 A 1 
ATOM 3226 C CD  . GLN A 1 396 ? 3.955   48.273  -45.148 1.00 77.89 396 A 1 
ATOM 3227 O OE1 . GLN A 1 396 ? 3.988   49.228  -44.391 1.00 68.75 396 A 1 
ATOM 3228 N NE2 . GLN A 1 396 ? 2.885   47.512  -45.174 1.00 66.11 396 A 1 
ATOM 3229 N N   . PRO A 1 397 ? 5.467   48.729  -49.762 1.00 86.98 397 A 1 
ATOM 3230 C CA  . PRO A 1 397 ? 4.855   48.058  -50.912 1.00 85.24 397 A 1 
ATOM 3231 C C   . PRO A 1 397 ? 5.873   47.437  -51.878 1.00 85.17 397 A 1 
ATOM 3232 O O   . PRO A 1 397 ? 5.585   46.422  -52.513 1.00 83.52 397 A 1 
ATOM 3233 C CB  . PRO A 1 397 ? 4.013   49.129  -51.610 1.00 83.66 397 A 1 
ATOM 3234 C CG  . PRO A 1 397 ? 3.724   50.149  -50.511 1.00 79.91 397 A 1 
ATOM 3235 C CD  . PRO A 1 397 ? 5.011   50.106  -49.699 1.00 83.44 397 A 1 
ATOM 3236 N N   . LEU A 1 398 ? 7.082   48.009  -51.986 1.00 88.01 398 A 1 
ATOM 3237 C CA  . LEU A 1 398 ? 8.158   47.423  -52.790 1.00 87.94 398 A 1 
ATOM 3238 C C   . LEU A 1 398 ? 8.660   46.111  -52.182 1.00 87.36 398 A 1 
ATOM 3239 O O   . LEU A 1 398 ? 8.825   45.123  -52.896 1.00 86.24 398 A 1 
ATOM 3240 C CB  . LEU A 1 398 ? 9.329   48.414  -52.945 1.00 88.63 398 A 1 
ATOM 3241 C CG  . LEU A 1 398 ? 9.004   49.742  -53.640 1.00 87.12 398 A 1 
ATOM 3242 C CD1 . LEU A 1 398 ? 10.285  50.562  -53.776 1.00 76.09 398 A 1 
ATOM 3243 C CD2 . LEU A 1 398 ? 8.420   49.547  -55.034 1.00 76.59 398 A 1 
ATOM 3244 N N   . VAL A 1 399 ? 8.844   46.081  -50.865 1.00 89.60 399 A 1 
ATOM 3245 C CA  . VAL A 1 399 ? 9.209   44.853  -50.145 1.00 89.49 399 A 1 
ATOM 3246 C C   . VAL A 1 399 ? 8.103   43.800  -50.261 1.00 87.78 399 A 1 
ATOM 3247 O O   . VAL A 1 399 ? 8.403   42.636  -50.507 1.00 86.16 399 A 1 
ATOM 3248 C CB  . VAL A 1 399 ? 9.537   45.158  -48.675 1.00 90.60 399 A 1 
ATOM 3249 C CG1 . VAL A 1 399 ? 9.810   43.879  -47.874 1.00 81.54 399 A 1 
ATOM 3250 C CG2 . VAL A 1 399 ? 10.791  46.031  -48.566 1.00 75.79 399 A 1 
ATOM 3251 N N   . GLU A 1 400 ? 6.829   44.194  -50.164 1.00 86.27 400 A 1 
ATOM 3252 C CA  . GLU A 1 400 ? 5.684   43.295  -50.368 1.00 83.65 400 A 1 
ATOM 3253 C C   . GLU A 1 400 ? 5.714   42.640  -51.752 1.00 81.79 400 A 1 
ATOM 3254 O O   . GLU A 1 400 ? 5.545   41.427  -51.870 1.00 79.31 400 A 1 
ATOM 3255 C CB  . GLU A 1 400 ? 4.361   44.062  -50.198 1.00 81.68 400 A 1 
ATOM 3256 C CG  . GLU A 1 400 ? 4.051   44.340  -48.728 1.00 73.67 400 A 1 
ATOM 3257 C CD  . GLU A 1 400 ? 2.853   45.276  -48.505 1.00 70.79 400 A 1 
ATOM 3258 O OE1 . GLU A 1 400 ? 2.738   45.773  -47.358 1.00 61.89 400 A 1 
ATOM 3259 O OE2 . GLU A 1 400 ? 2.057   45.493  -49.445 1.00 60.93 400 A 1 
ATOM 3260 N N   . ASN A 1 401 ? 6.003   43.424  -52.797 1.00 84.50 401 A 1 
ATOM 3261 C CA  . ASN A 1 401 ? 6.156   42.910  -54.149 1.00 82.37 401 A 1 
ATOM 3262 C C   . ASN A 1 401 ? 7.332   41.918  -54.254 1.00 81.47 401 A 1 
ATOM 3263 O O   . ASN A 1 401 ? 7.181   40.837  -54.826 1.00 78.95 401 A 1 
ATOM 3264 C CB  . ASN A 1 401 ? 6.295   44.103  -55.102 1.00 80.74 401 A 1 
ATOM 3265 C CG  . ASN A 1 401 ? 6.250   43.649  -56.543 1.00 72.12 401 A 1 
ATOM 3266 O OD1 . ASN A 1 401 ? 5.232   43.198  -57.036 1.00 65.81 401 A 1 
ATOM 3267 N ND2 . ASN A 1 401 ? 7.343   43.747  -57.248 1.00 63.33 401 A 1 
ATOM 3268 N N   . CYS A 1 402 ? 8.477   42.224  -53.640 1.00 84.40 402 A 1 
ATOM 3269 C CA  . CYS A 1 402 ? 9.626   41.315  -53.587 1.00 83.59 402 A 1 
ATOM 3270 C C   . CYS A 1 402 ? 9.300   40.002  -52.858 1.00 82.20 402 A 1 
ATOM 3271 O O   . CYS A 1 402 ? 9.707   38.938  -53.314 1.00 80.57 402 A 1 
ATOM 3272 C CB  . CYS A 1 402 ? 10.805  42.026  -52.916 1.00 84.31 402 A 1 
ATOM 3273 S SG  . CYS A 1 402 ? 11.438  43.351  -53.982 1.00 79.22 402 A 1 
ATOM 3274 N N   . VAL A 1 403 ? 8.523   40.028  -51.766 1.00 84.01 403 A 1 
ATOM 3275 C CA  . VAL A 1 403 ? 8.057   38.816  -51.065 1.00 81.77 403 A 1 
ATOM 3276 C C   . VAL A 1 403 ? 7.223   37.940  -52.000 1.00 78.77 403 A 1 
ATOM 3277 O O   . VAL A 1 403 ? 7.456   36.736  -52.080 1.00 75.67 403 A 1 
ATOM 3278 C CB  . VAL A 1 403 ? 7.267   39.170  -49.789 1.00 81.91 403 A 1 
ATOM 3279 C CG1 . VAL A 1 403 ? 6.607   37.949  -49.132 1.00 73.22 403 A 1 
ATOM 3280 C CG2 . VAL A 1 403 ? 8.172   39.787  -48.723 1.00 73.50 403 A 1 
ATOM 3281 N N   . ILE A 1 404 ? 6.288   38.530  -52.768 1.00 79.61 404 A 1 
ATOM 3282 C CA  . ILE A 1 404 ? 5.460   37.784  -53.721 1.00 76.02 404 A 1 
ATOM 3283 C C   . ILE A 1 404 ? 6.339   37.104  -54.776 1.00 73.77 404 A 1 
ATOM 3284 O O   . ILE A 1 404 ? 6.165   35.915  -55.040 1.00 70.00 404 A 1 
ATOM 3285 C CB  . ILE A 1 404 ? 4.395   38.704  -54.359 1.00 74.08 404 A 1 
ATOM 3286 C CG1 . ILE A 1 404 ? 3.379   39.173  -53.294 1.00 68.31 404 A 1 
ATOM 3287 C CG2 . ILE A 1 404 ? 3.651   37.984  -55.506 1.00 66.03 404 A 1 
ATOM 3288 C CD1 . ILE A 1 404 ? 2.510   40.352  -53.750 1.00 59.92 404 A 1 
ATOM 3289 N N   . HIS A 1 405 ? 7.311   37.825  -55.357 1.00 75.25 405 A 1 
ATOM 3290 C CA  . HIS A 1 405 ? 8.221   37.271  -56.364 1.00 73.16 405 A 1 
ATOM 3291 C C   . HIS A 1 405 ? 9.185   36.225  -55.794 1.00 71.98 405 A 1 
ATOM 3292 O O   . HIS A 1 405 ? 9.392   35.182  -56.415 1.00 67.56 405 A 1 
ATOM 3293 C CB  . HIS A 1 405 ? 8.965   38.419  -57.054 1.00 70.28 405 A 1 
ATOM 3294 C CG  . HIS A 1 405 ? 8.077   39.171  -58.018 1.00 66.25 405 A 1 
ATOM 3295 N ND1 . HIS A 1 405 ? 7.485   38.629  -59.138 1.00 58.26 405 A 1 
ATOM 3296 C CD2 . HIS A 1 405 ? 7.690   40.476  -57.943 1.00 57.61 405 A 1 
ATOM 3297 C CE1 . HIS A 1 405 ? 6.751   39.591  -59.721 1.00 53.45 405 A 1 
ATOM 3298 N NE2 . HIS A 1 405 ? 6.843   40.734  -59.032 1.00 55.18 405 A 1 
ATOM 3299 N N   . ALA A 1 406 ? 9.715   36.424  -54.580 1.00 73.88 406 A 1 
ATOM 3300 C CA  . ALA A 1 406 ? 10.640  35.500  -53.923 1.00 71.31 406 A 1 
ATOM 3301 C C   . ALA A 1 406 ? 10.011  34.128  -53.619 1.00 69.59 406 A 1 
ATOM 3302 O O   . ALA A 1 406 ? 10.710  33.114  -53.642 1.00 66.29 406 A 1 
ATOM 3303 C CB  . ALA A 1 406 ? 11.151  36.167  -52.643 1.00 69.69 406 A 1 
ATOM 3304 N N   . PHE A 1 407 ? 8.704   34.086  -53.356 1.00 72.13 407 A 1 
ATOM 3305 C CA  . PHE A 1 407 ? 7.995   32.855  -52.983 1.00 68.83 407 A 1 
ATOM 3306 C C   . PHE A 1 407 ? 7.076   32.286  -54.076 1.00 65.78 407 A 1 
ATOM 3307 O O   . PHE A 1 407 ? 6.509   31.209  -53.876 1.00 61.50 407 A 1 
ATOM 3308 C CB  . PHE A 1 407 ? 7.257   33.083  -51.658 1.00 67.02 407 A 1 
ATOM 3309 C CG  . PHE A 1 407 ? 8.192   33.234  -50.473 1.00 66.71 407 A 1 
ATOM 3310 C CD1 . PHE A 1 407 ? 8.826   32.104  -49.930 1.00 62.00 407 A 1 
ATOM 3311 C CD2 . PHE A 1 407 ? 8.461   34.503  -49.937 1.00 62.30 407 A 1 
ATOM 3312 C CE1 . PHE A 1 407 ? 9.730   32.242  -48.865 1.00 58.80 407 A 1 
ATOM 3313 C CE2 . PHE A 1 407 ? 9.369   34.643  -48.873 1.00 60.00 407 A 1 
ATOM 3314 C CZ  . PHE A 1 407 ? 10.005  33.515  -48.340 1.00 62.30 407 A 1 
ATOM 3315 N N   . ARG A 1 408 ? 6.933   32.951  -55.241 1.00 69.97 408 A 1 
ATOM 3316 C CA  . ARG A 1 408 ? 6.032   32.531  -56.330 1.00 66.65 408 A 1 
ATOM 3317 C C   . ARG A 1 408 ? 6.333   31.119  -56.842 1.00 62.87 408 A 1 
ATOM 3318 O O   . ARG A 1 408 ? 5.403   30.357  -57.079 1.00 56.37 408 A 1 
ATOM 3319 C CB  . ARG A 1 408 ? 6.096   33.582  -57.447 1.00 62.97 408 A 1 
ATOM 3320 C CG  . ARG A 1 408 ? 4.989   33.400  -58.493 1.00 58.10 408 A 1 
ATOM 3321 C CD  . ARG A 1 408 ? 5.006   34.586  -59.468 1.00 56.96 408 A 1 
ATOM 3322 N NE  . ARG A 1 408 ? 3.891   34.526  -60.426 1.00 50.52 408 A 1 
ATOM 3323 C CZ  . ARG A 1 408 ? 3.536   35.480  -61.265 1.00 45.99 408 A 1 
ATOM 3324 N NH1 . ARG A 1 408 ? 4.199   36.601  -61.351 1.00 44.38 408 A 1 
ATOM 3325 N NH2 . ARG A 1 408 ? 2.504   35.325  -62.042 1.00 41.90 408 A 1 
ATOM 3326 N N   . ASP A 1 409 ? 7.619   30.744  -56.919 1.00 59.79 409 A 1 
ATOM 3327 C CA  . ASP A 1 409 ? 8.067   29.432  -57.411 1.00 58.61 409 A 1 
ATOM 3328 C C   . ASP A 1 409 ? 8.249   28.386  -56.294 1.00 57.31 409 A 1 
ATOM 3329 O O   . ASP A 1 409 ? 8.444   27.199  -56.567 1.00 51.74 409 A 1 
ATOM 3330 C CB  . ASP A 1 409 ? 9.364   29.614  -58.221 1.00 53.49 409 A 1 
ATOM 3331 C CG  . ASP A 1 409 ? 9.182   30.426  -59.505 1.00 49.14 409 A 1 
ATOM 3332 O OD1 . ASP A 1 409 ? 8.037   30.560  -59.990 1.00 45.73 409 A 1 
ATOM 3333 O OD2 . ASP A 1 409 ? 10.210  30.927  -59.998 1.00 44.26 409 A 1 
ATOM 3334 N N   . SER A 1 410 ? 8.181   28.788  -55.021 1.00 57.26 410 A 1 
ATOM 3335 C CA  . SER A 1 410 ? 8.302   27.890  -53.855 1.00 56.39 410 A 1 
ATOM 3336 C C   . SER A 1 410 ? 6.967   27.278  -53.417 1.00 55.15 410 A 1 
ATOM 3337 O O   . SER A 1 410 ? 6.954   26.352  -52.602 1.00 51.04 410 A 1 
ATOM 3338 C CB  . SER A 1 410 ? 8.945   28.631  -52.680 1.00 52.36 410 A 1 
ATOM 3339 O OG  . SER A 1 410 ? 10.270  29.008  -52.994 1.00 48.68 410 A 1 
ATOM 3340 N N   . ALA A 1 411 ? 5.840   27.769  -53.933 1.00 49.96 411 A 1 
ATOM 3341 C CA  . ALA A 1 411 ? 4.508   27.265  -53.623 1.00 49.77 411 A 1 
ATOM 3342 C C   . ALA A 1 411 ? 4.130   26.095  -54.553 1.00 48.31 411 A 1 
ATOM 3343 O O   . ALA A 1 411 ? 3.377   26.253  -55.508 1.00 45.11 411 A 1 
ATOM 3344 C CB  . ALA A 1 411 ? 3.515   28.435  -53.663 1.00 46.48 411 A 1 
ATOM 3345 N N   . ALA A 1 412 ? 4.609   24.882  -54.242 1.00 36.08 412 A 1 
ATOM 3346 C CA  . ALA A 1 412 ? 3.904   23.680  -54.680 1.00 37.01 412 A 1 
ATOM 3347 C C   . ALA A 1 412 ? 2.508   23.676  -54.021 1.00 36.72 412 A 1 
ATOM 3348 O O   . ALA A 1 412 ? 2.413   23.905  -52.811 1.00 34.62 412 A 1 
ATOM 3349 C CB  . ALA A 1 412 ? 4.717   22.432  -54.312 1.00 33.90 412 A 1 
ATOM 3350 N N   . PRO A 1 413 ? 1.404   23.441  -54.762 1.00 34.17 413 A 1 
ATOM 3351 C CA  . PRO A 1 413 ? 0.071   23.445  -54.180 1.00 34.69 413 A 1 
ATOM 3352 C C   . PRO A 1 413 ? -0.038  22.317  -53.150 1.00 34.37 413 A 1 
ATOM 3353 O O   . PRO A 1 413 ? 0.111   21.142  -53.475 1.00 32.61 413 A 1 
ATOM 3354 C CB  . PRO A 1 413 ? -0.899  23.293  -55.359 1.00 31.90 413 A 1 
ATOM 3355 C CG  . PRO A 1 413 ? -0.059  22.619  -56.442 1.00 32.33 413 A 1 
ATOM 3356 C CD  . PRO A 1 413 ? 1.359   23.113  -56.176 1.00 34.62 413 A 1 
ATOM 3357 N N   . LEU A 1 414 ? -0.312  22.682  -51.892 1.00 32.50 414 A 1 
ATOM 3358 C CA  . LEU A 1 414 ? -0.709  21.728  -50.859 1.00 33.87 414 A 1 
ATOM 3359 C C   . LEU A 1 414 ? -1.967  20.985  -51.344 1.00 33.16 414 A 1 
ATOM 3360 O O   . LEU A 1 414 ? -2.947  21.640  -51.707 1.00 31.13 414 A 1 
ATOM 3361 C CB  . LEU A 1 414 ? -0.987  22.483  -49.543 1.00 31.99 414 A 1 
ATOM 3362 C CG  . LEU A 1 414 ? 0.287   22.844  -48.755 1.00 30.02 414 A 1 
ATOM 3363 C CD1 . LEU A 1 414 ? 0.022   24.034  -47.829 1.00 27.12 414 A 1 
ATOM 3364 C CD2 . LEU A 1 414 ? 0.747   21.665  -47.892 1.00 27.71 414 A 1 
ATOM 3365 N N   . PRO A 1 415 ? -1.985  19.639  -51.361 1.00 28.50 415 A 1 
ATOM 3366 C CA  . PRO A 1 415 ? -3.187  18.902  -51.715 1.00 30.25 415 A 1 
ATOM 3367 C C   . PRO A 1 415 ? -4.273  19.193  -50.678 1.00 29.96 415 A 1 
ATOM 3368 O O   . PRO A 1 415 ? -4.078  18.994  -49.477 1.00 28.36 415 A 1 
ATOM 3369 C CB  . PRO A 1 415 ? -2.781  17.427  -51.785 1.00 27.72 415 A 1 
ATOM 3370 C CG  . PRO A 1 415 ? -1.552  17.345  -50.882 1.00 28.10 415 A 1 
ATOM 3371 C CD  . PRO A 1 415 ? -0.910  18.726  -50.998 1.00 29.84 415 A 1 
ATOM 3372 N N   . ALA A 1 416 ? -5.427  19.660  -51.147 1.00 26.12 416 A 1 
ATOM 3373 C CA  . ALA A 1 416 ? -6.618  19.857  -50.337 1.00 30.33 416 A 1 
ATOM 3374 C C   . ALA A 1 416 ? -7.023  18.519  -49.694 1.00 29.78 416 A 1 
ATOM 3375 O O   . ALA A 1 416 ? -7.529  17.621  -50.365 1.00 28.35 416 A 1 
ATOM 3376 C CB  . ALA A 1 416 ? -7.723  20.437  -51.238 1.00 28.45 416 A 1 
ATOM 3377 N N   . ARG A 1 417 ? -6.788  18.381  -48.388 1.00 26.94 417 A 1 
ATOM 3378 C CA  . ARG A 1 417 ? -7.343  17.277  -47.597 1.00 31.98 417 A 1 
ATOM 3379 C C   . ARG A 1 417 ? -8.839  17.526  -47.409 1.00 30.51 417 A 1 
ATOM 3380 O O   . ARG A 1 417 ? -9.240  18.478  -46.743 1.00 29.10 417 A 1 
ATOM 3381 C CB  . ARG A 1 417 ? -6.597  17.119  -46.260 1.00 31.42 417 A 1 
ATOM 3382 C CG  . ARG A 1 417 ? -5.729  15.854  -46.235 1.00 29.51 417 A 1 
ATOM 3383 C CD  . ARG A 1 417 ? -4.985  15.729  -44.899 1.00 28.02 417 A 1 
ATOM 3384 N NE  . ARG A 1 417 ? -4.219  14.471  -44.816 1.00 25.03 417 A 1 
ATOM 3385 C CZ  . ARG A 1 417 ? -3.330  14.157  -43.884 1.00 24.14 417 A 1 
ATOM 3386 N NH1 . ARG A 1 417 ? -3.014  14.983  -42.923 1.00 22.81 417 A 1 
ATOM 3387 N NH2 . ARG A 1 417 ? -2.747  12.994  -43.900 1.00 22.05 417 A 1 
ATOM 3388 N N   . GLN A 1 418 ? -9.664  16.671  -48.018 1.00 28.20 418 A 1 
ATOM 3389 C CA  . GLN A 1 418 ? -11.091 16.570  -47.726 1.00 30.89 418 A 1 
ATOM 3390 C C   . GLN A 1 418 ? -11.299 16.166  -46.254 1.00 29.60 418 A 1 
ATOM 3391 O O   . GLN A 1 418 ? -10.483 15.418  -45.713 1.00 28.27 418 A 1 
ATOM 3392 C CB  . GLN A 1 418 ? -11.736 15.533  -48.660 1.00 29.52 418 A 1 
ATOM 3393 C CG  . GLN A 1 418 ? -11.865 16.033  -50.108 1.00 27.54 418 A 1 
ATOM 3394 C CD  . GLN A 1 418 ? -12.477 14.993  -51.044 1.00 25.30 418 A 1 
ATOM 3395 O OE1 . GLN A 1 418 ? -12.594 13.820  -50.744 1.00 24.58 418 A 1 
ATOM 3396 N NE2 . GLN A 1 418 ? -12.880 15.378  -52.228 1.00 25.67 418 A 1 
ATOM 3397 N N   . PRO A 1 419 ? -12.383 16.621  -45.592 1.00 26.60 419 A 1 
ATOM 3398 C CA  . PRO A 1 419 ? -12.670 16.261  -44.212 1.00 31.33 419 A 1 
ATOM 3399 C C   . PRO A 1 419 ? -13.176 14.813  -44.141 1.00 30.65 419 A 1 
ATOM 3400 O O   . PRO A 1 419 ? -14.268 14.500  -44.612 1.00 30.02 419 A 1 
ATOM 3401 C CB  . PRO A 1 419 ? -13.700 17.289  -43.733 1.00 29.78 419 A 1 
ATOM 3402 C CG  . PRO A 1 419 ? -14.438 17.685  -45.011 1.00 31.35 419 A 1 
ATOM 3403 C CD  . PRO A 1 419 ? -13.389 17.531  -46.111 1.00 35.33 419 A 1 
ATOM 3404 N N   . GLU A 1 420 ? -12.385 13.926  -43.539 1.00 30.33 420 A 1 
ATOM 3405 C CA  . GLU A 1 420 ? -12.847 12.591  -43.147 1.00 32.44 420 A 1 
ATOM 3406 C C   . GLU A 1 420 ? -13.902 12.706  -42.039 1.00 30.65 420 A 1 
ATOM 3407 O O   . GLU A 1 420 ? -13.684 13.289  -40.976 1.00 29.61 420 A 1 
ATOM 3408 C CB  . GLU A 1 420 ? -11.677 11.684  -42.723 1.00 32.71 420 A 1 
ATOM 3409 C CG  . GLU A 1 420 ? -10.996 11.035  -43.940 1.00 30.25 420 A 1 
ATOM 3410 C CD  . GLU A 1 420 ? -9.833  10.097  -43.562 1.00 28.36 420 A 1 
ATOM 3411 O OE1 . GLU A 1 420 ? -9.516  9.215   -44.391 1.00 25.62 420 A 1 
ATOM 3412 O OE2 . GLU A 1 420 ? -9.239  10.302  -42.481 1.00 31.14 420 A 1 
ATOM 3413 N N   . ARG A 1 421 ? -15.087 12.136  -42.312 1.00 25.65 421 A 1 
ATOM 3414 C CA  . ARG A 1 421 ? -16.158 11.913  -41.341 1.00 32.94 421 A 1 
ATOM 3415 C C   . ARG A 1 421 ? -15.657 10.964  -40.251 1.00 30.85 421 A 1 
ATOM 3416 O O   . ARG A 1 421 ? -15.357 9.805   -40.526 1.00 29.37 421 A 1 
ATOM 3417 C CB  . ARG A 1 421 ? -17.377 11.291  -42.044 1.00 32.07 421 A 1 
ATOM 3418 C CG  . ARG A 1 421 ? -18.175 12.279  -42.905 1.00 30.41 421 A 1 
ATOM 3419 C CD  . ARG A 1 421 ? -19.311 11.533  -43.614 1.00 28.92 421 A 1 
ATOM 3420 N NE  . ARG A 1 421 ? -20.221 12.454  -44.320 1.00 26.79 421 A 1 
ATOM 3421 C CZ  . ARG A 1 421 ? -21.272 12.109  -45.047 1.00 25.47 421 A 1 
ATOM 3422 N NH1 . ARG A 1 421 ? -21.596 10.863  -45.247 1.00 25.02 421 A 1 
ATOM 3423 N NH2 . ARG A 1 421 ? -22.027 13.023  -45.587 1.00 25.47 421 A 1 
ATOM 3424 N N   . THR A 1 422 ? -15.643 11.432  -39.018 1.00 27.84 422 A 1 
ATOM 3425 C CA  . THR A 1 422 ? -15.450 10.596  -37.828 1.00 33.72 422 A 1 
ATOM 3426 C C   . THR A 1 422 ? -16.700 9.752   -37.564 1.00 32.83 422 A 1 
ATOM 3427 O O   . THR A 1 422 ? -17.700 10.239  -37.041 1.00 30.77 422 A 1 
ATOM 3428 C CB  . THR A 1 422 ? -15.108 11.471  -36.611 1.00 30.75 422 A 1 
ATOM 3429 O OG1 . THR A 1 422 ? -15.933 12.614  -36.584 1.00 28.26 422 A 1 
ATOM 3430 C CG2 . THR A 1 422 ? -13.660 11.965  -36.667 1.00 28.94 422 A 1 
ATOM 3431 N N   . SER A 1 423 ? -16.643 8.467   -37.918 1.00 26.46 423 A 1 
ATOM 3432 C CA  . SER A 1 423 ? -17.485 7.417   -37.335 1.00 33.75 423 A 1 
ATOM 3433 C C   . SER A 1 423 ? -16.682 6.700   -36.249 1.00 32.72 423 A 1 
ATOM 3434 O O   . SER A 1 423 ? -15.615 6.154   -36.526 1.00 30.36 423 A 1 
ATOM 3435 C CB  . SER A 1 423 ? -17.974 6.443   -38.410 1.00 31.36 423 A 1 
ATOM 3436 O OG  . SER A 1 423 ? -16.890 5.938   -39.166 1.00 28.50 423 A 1 
ATOM 3437 N N   . SER A 1 424 ? -17.199 6.709   -35.029 1.00 24.65 424 A 1 
ATOM 3438 C CA  . SER A 1 424 ? -16.681 5.959   -33.883 1.00 29.46 424 A 1 
ATOM 3439 C C   . SER A 1 424 ? -16.582 4.449   -34.169 1.00 28.16 424 A 1 
ATOM 3440 O O   . SER A 1 424 ? -17.460 3.909   -34.843 1.00 26.70 424 A 1 
ATOM 3441 C CB  . SER A 1 424 ? -17.632 6.150   -32.695 1.00 28.05 424 A 1 
ATOM 3442 O OG  . SER A 1 424 ? -18.015 7.505   -32.543 1.00 25.67 424 A 1 
ATOM 3443 N N   . PRO A 1 425 ? -15.603 3.756   -33.564 1.00 25.92 425 A 1 
ATOM 3444 C CA  . PRO A 1 425 ? -15.952 2.505   -32.893 1.00 32.82 425 A 1 
ATOM 3445 C C   . PRO A 1 425 ? -15.276 2.338   -31.518 1.00 32.53 425 A 1 
ATOM 3446 O O   . PRO A 1 425 ? -14.136 2.725   -31.284 1.00 30.92 425 A 1 
ATOM 3447 C CB  . PRO A 1 425 ? -15.558 1.405   -33.874 1.00 29.81 425 A 1 
ATOM 3448 C CG  . PRO A 1 425 ? -14.358 1.996   -34.613 1.00 30.92 425 A 1 
ATOM 3449 C CD  . PRO A 1 425 ? -14.382 3.497   -34.311 1.00 34.92 425 A 1 
ATOM 3450 N N   . SER A 1 426 ? -16.042 1.706   -30.620 1.00 24.49 426 A 1 
ATOM 3451 C CA  . SER A 1 426 ? -15.598 1.142   -29.331 1.00 30.15 426 A 1 
ATOM 3452 C C   . SER A 1 426 ? -14.946 -0.262  -29.522 1.00 29.24 426 A 1 
ATOM 3453 O O   . SER A 1 426 ? -14.991 -0.785  -30.642 1.00 28.16 426 A 1 
ATOM 3454 C CB  . SER A 1 426 ? -16.823 1.116   -28.401 1.00 29.19 426 A 1 
ATOM 3455 O OG  . SER A 1 426 ? -16.500 1.663   -27.136 1.00 25.85 426 A 1 
ATOM 3456 N N   . PRO A 1 427 ? -14.287 -0.850  -28.500 1.00 21.93 427 A 1 
ATOM 3457 C CA  . PRO A 1 427 ? -13.021 -1.559  -28.669 1.00 27.68 427 A 1 
ATOM 3458 C C   . PRO A 1 427 ? -13.151 -3.086  -28.796 1.00 27.31 427 A 1 
ATOM 3459 O O   . PRO A 1 427 ? -14.006 -3.711  -28.177 1.00 26.17 427 A 1 
ATOM 3460 C CB  . PRO A 1 427 ? -12.234 -1.185  -27.409 1.00 25.84 427 A 1 
ATOM 3461 C CG  . PRO A 1 427 ? -13.315 -1.150  -26.331 1.00 26.92 427 A 1 
ATOM 3462 C CD  . PRO A 1 427 ? -14.552 -0.661  -27.087 1.00 30.88 427 A 1 
ATOM 3463 N N   . ALA A 1 428 ? -12.192 -3.694  -29.512 1.00 21.76 428 A 1 
ATOM 3464 C CA  . ALA A 1 428 ? -11.878 -5.120  -29.410 1.00 31.20 428 A 1 
ATOM 3465 C C   . ALA A 1 428 ? -10.357 -5.336  -29.536 1.00 30.09 428 A 1 
ATOM 3466 O O   . ALA A 1 428 ? -9.670  -4.631  -30.272 1.00 28.82 428 A 1 
ATOM 3467 C CB  . ALA A 1 428 ? -12.682 -5.918  -30.440 1.00 30.27 428 A 1 
ATOM 3468 N N   . ALA A 1 429 ? -9.843  -6.274  -28.757 1.00 24.57 429 A 1 
ATOM 3469 C CA  . ALA A 1 429 ? -8.435  -6.496  -28.436 1.00 32.09 429 A 1 
ATOM 3470 C C   . ALA A 1 429 ? -7.677  -7.397  -29.439 1.00 30.99 429 A 1 
ATOM 3471 O O   . ALA A 1 429 ? -8.292  -8.154  -30.185 1.00 30.41 429 A 1 
ATOM 3472 C CB  . ALA A 1 429 ? -8.444  -7.111  -27.025 1.00 31.32 429 A 1 
ATOM 3473 N N   . LEU A 1 430 ? -6.326  -7.403  -29.276 1.00 18.95 430 A 1 
ATOM 3474 C CA  . LEU A 1 430 ? -5.286  -8.375  -29.710 1.00 25.90 430 A 1 
ATOM 3475 C C   . LEU A 1 430 ? -4.617  -8.138  -31.096 1.00 24.82 430 A 1 
ATOM 3476 O O   . LEU A 1 430 ? -5.256  -7.611  -31.985 1.00 23.88 430 A 1 
ATOM 3477 C CB  . LEU A 1 430 ? -5.811  -9.827  -29.586 1.00 25.16 430 A 1 
ATOM 3478 C CG  . LEU A 1 430 ? -6.187  -10.284 -28.168 1.00 23.56 430 A 1 
ATOM 3479 C CD1 . LEU A 1 430 ? -7.104  -11.511 -28.247 1.00 22.27 430 A 1 
ATOM 3480 C CD2 . LEU A 1 430 ? -4.953  -10.671 -27.351 1.00 25.53 430 A 1 
ATOM 3481 N N   . PRO A 1 431 ? -3.392  -8.624  -31.353 1.00 23.34 431 A 1 
ATOM 3482 C CA  . PRO A 1 431 ? -2.122  -8.439  -30.635 1.00 29.93 431 A 1 
ATOM 3483 C C   . PRO A 1 431 ? -0.972  -7.960  -31.559 1.00 29.53 431 A 1 
ATOM 3484 O O   . PRO A 1 431 ? -1.079  -7.931  -32.781 1.00 28.75 431 A 1 
ATOM 3485 C CB  . PRO A 1 431 ? -1.812  -9.835  -30.069 1.00 28.52 431 A 1 
ATOM 3486 C CG  . PRO A 1 431 ? -2.348  -10.769 -31.161 1.00 29.40 431 A 1 
ATOM 3487 C CD  . PRO A 1 431 ? -3.304  -9.915  -32.013 1.00 34.02 431 A 1 
ATOM 3488 N N   . VAL A 1 432 ? 0.168   -7.599  -30.955 1.00 19.25 432 A 1 
ATOM 3489 C CA  . VAL A 1 432 ? 1.412   -7.109  -31.582 1.00 26.43 432 A 1 
ATOM 3490 C C   . VAL A 1 432 ? 2.158   -8.219  -32.333 1.00 25.71 432 A 1 
ATOM 3491 O O   . VAL A 1 432 ? 2.437   -9.256  -31.741 1.00 24.85 432 A 1 
ATOM 3492 C CB  . VAL A 1 432 ? 2.323   -6.548  -30.465 1.00 25.17 432 A 1 
ATOM 3493 C CG1 . VAL A 1 432 ? 3.710   -6.107  -30.948 1.00 22.48 432 A 1 
ATOM 3494 C CG2 . VAL A 1 432 ? 1.668   -5.340  -29.767 1.00 24.25 432 A 1 
ATOM 3495 N N   . GLN A 1 433 ? 2.599   -7.949  -33.580 1.00 24.64 433 A 1 
ATOM 3496 C CA  . GLN A 1 433 ? 3.896   -8.389  -34.134 1.00 26.86 433 A 1 
ATOM 3497 C C   . GLN A 1 433 ? 4.337   -7.495  -35.318 1.00 25.60 433 A 1 
ATOM 3498 O O   . GLN A 1 433 ? 3.488   -6.867  -35.951 1.00 24.93 433 A 1 
ATOM 3499 C CB  . GLN A 1 433 ? 3.899   -9.886  -34.524 1.00 26.31 433 A 1 
ATOM 3500 C CG  . GLN A 1 433 ? 4.632   -10.730 -33.460 1.00 24.55 433 A 1 
ATOM 3501 C CD  . GLN A 1 433 ? 4.893   -12.172 -33.851 1.00 21.53 433 A 1 
ATOM 3502 O OE1 . GLN A 1 433 ? 4.905   -12.552 -35.005 1.00 21.39 433 A 1 
ATOM 3503 N NE2 . GLN A 1 433 ? 5.151   -13.038 -32.900 1.00 22.90 433 A 1 
ATOM 3504 N N   . PRO A 1 434 ? 5.663   -7.358  -35.575 1.00 21.07 434 A 1 
ATOM 3505 C CA  . PRO A 1 434 ? 6.239   -6.257  -36.342 1.00 26.37 434 A 1 
ATOM 3506 C C   . PRO A 1 434 ? 6.443   -6.613  -37.819 1.00 25.86 434 A 1 
ATOM 3507 O O   . PRO A 1 434 ? 6.847   -7.726  -38.145 1.00 24.85 434 A 1 
ATOM 3508 C CB  . PRO A 1 434 ? 7.580   -5.995  -35.649 1.00 25.08 434 A 1 
ATOM 3509 C CG  . PRO A 1 434 ? 8.045   -7.404  -35.268 1.00 25.58 434 A 1 
ATOM 3510 C CD  . PRO A 1 434 ? 6.744   -8.165  -35.020 1.00 28.45 434 A 1 
ATOM 3511 N N   . ALA A 1 435 ? 6.273   -5.632  -38.708 1.00 18.38 435 A 1 
ATOM 3512 C CA  . ALA A 1 435 ? 6.742   -5.744  -40.084 1.00 24.62 435 A 1 
ATOM 3513 C C   . ALA A 1 435 ? 7.340   -4.415  -40.549 1.00 24.10 435 A 1 
ATOM 3514 O O   . ALA A 1 435 ? 6.714   -3.359  -40.494 1.00 22.98 435 A 1 
ATOM 3515 C CB  . ALA A 1 435 ? 5.619   -6.251  -40.994 1.00 23.00 435 A 1 
ATOM 3516 N N   . ALA A 1 436 ? 8.595   -4.520  -40.974 1.00 16.05 436 A 1 
ATOM 3517 C CA  . ALA A 1 436 ? 9.376   -3.496  -41.636 1.00 22.88 436 A 1 
ATOM 3518 C C   . ALA A 1 436 ? 8.684   -3.008  -42.918 1.00 22.62 436 A 1 
ATOM 3519 O O   . ALA A 1 436 ? 8.190   -3.800  -43.714 1.00 21.61 436 A 1 
ATOM 3520 C CB  . ALA A 1 436 ? 10.740  -4.129  -41.941 1.00 21.33 436 A 1 
ATOM 3521 N N   . GLY A 1 437 ? 8.725   -1.707  -43.127 1.00 18.32 437 A 1 
ATOM 3522 C CA  . GLY A 1 437 ? 8.256   -1.056  -44.346 1.00 24.84 437 A 1 
ATOM 3523 C C   . GLY A 1 437 ? 8.693   0.401   -44.354 1.00 24.95 437 A 1 
ATOM 3524 O O   . GLY A 1 437 ? 7.914   1.284   -44.041 1.00 23.16 437 A 1 
ATOM 3525 N N   . GLY A 1 438 ? 9.982   0.630   -44.635 1.00 18.38 438 A 1 
ATOM 3526 C CA  . GLY A 1 438 ? 10.533  1.970   -44.812 1.00 23.88 438 A 1 
ATOM 3527 C C   . GLY A 1 438 ? 9.893   2.664   -46.010 1.00 23.70 438 A 1 
ATOM 3528 O O   . GLY A 1 438 ? 9.949   2.157   -47.125 1.00 22.18 438 A 1 
ATOM 3529 N N   . LEU A 1 439 ? 9.309   3.834   -45.770 1.00 16.31 439 A 1 
ATOM 3530 C CA  . LEU A 1 439 ? 8.977   4.796   -46.820 1.00 23.55 439 A 1 
ATOM 3531 C C   . LEU A 1 439 ? 10.265  5.506   -47.268 1.00 23.72 439 A 1 
ATOM 3532 O O   . LEU A 1 439 ? 11.088  5.851   -46.417 1.00 22.50 439 A 1 
ATOM 3533 C CB  . LEU A 1 439 ? 7.924   5.788   -46.289 1.00 21.89 439 A 1 
ATOM 3534 C CG  . LEU A 1 439 ? 6.496   5.216   -46.301 1.00 20.16 439 A 1 
ATOM 3535 C CD1 . LEU A 1 439 ? 5.610   5.967   -45.307 1.00 18.18 439 A 1 
ATOM 3536 C CD2 . LEU A 1 439 ? 5.863   5.339   -47.688 1.00 19.73 439 A 1 
ATOM 3537 N N   . PRO A 1 440 ? 10.473  5.715   -48.574 1.00 22.05 440 A 1 
ATOM 3538 C CA  . PRO A 1 440 ? 11.695  6.313   -49.088 1.00 27.77 440 A 1 
ATOM 3539 C C   . PRO A 1 440 ? 11.780  7.794   -48.698 1.00 28.04 440 A 1 
ATOM 3540 O O   . PRO A 1 440 ? 10.859  8.569   -48.945 1.00 27.17 440 A 1 
ATOM 3541 C CB  . PRO A 1 440 ? 11.654  6.084   -50.603 1.00 25.95 440 A 1 
ATOM 3542 C CG  . PRO A 1 440 ? 10.162  6.021   -50.921 1.00 26.05 440 A 1 
ATOM 3543 C CD  . PRO A 1 440 ? 9.541   5.425   -49.660 1.00 28.68 440 A 1 
ATOM 3544 N N   . LEU A 1 441 ? 12.919  8.190   -48.120 1.00 20.00 441 A 1 
ATOM 3545 C CA  . LEU A 1 441 ? 13.306  9.597   -48.010 1.00 27.59 441 A 1 
ATOM 3546 C C   . LEU A 1 441 ? 13.422  10.199  -49.419 1.00 27.80 441 A 1 
ATOM 3547 O O   . LEU A 1 441 ? 14.105  9.606   -50.264 1.00 26.87 441 A 1 
ATOM 3548 C CB  . LEU A 1 441 ? 14.672  9.739   -47.301 1.00 25.75 441 A 1 
ATOM 3549 C CG  . LEU A 1 441 ? 14.631  9.808   -45.767 1.00 23.67 441 A 1 
ATOM 3550 C CD1 . LEU A 1 441 ? 14.828  8.434   -45.125 1.00 21.22 441 A 1 
ATOM 3551 C CD2 . LEU A 1 441 ? 15.755  10.725  -45.258 1.00 23.18 441 A 1 
ATOM 3552 N N   . PRO A 1 442 ? 12.853  11.386  -49.688 1.00 26.90 442 A 1 
ATOM 3553 C CA  . PRO A 1 442 ? 13.236  12.141  -50.869 1.00 31.58 442 A 1 
ATOM 3554 C C   . PRO A 1 442 ? 14.694  12.594  -50.732 1.00 31.40 442 A 1 
ATOM 3555 O O   . PRO A 1 442 ? 15.151  13.002  -49.663 1.00 29.86 442 A 1 
ATOM 3556 C CB  . PRO A 1 442 ? 12.231  13.290  -50.985 1.00 29.63 442 A 1 
ATOM 3557 C CG  . PRO A 1 442 ? 11.781  13.512  -49.545 1.00 29.93 442 A 1 
ATOM 3558 C CD  . PRO A 1 442 ? 11.918  12.146  -48.872 1.00 32.01 442 A 1 
ATOM 3559 N N   . ALA A 1 443 ? 15.422  12.460  -51.825 1.00 29.04 443 A 1 
ATOM 3560 C CA  . ALA A 1 443 ? 16.851  12.684  -51.937 1.00 37.73 443 A 1 
ATOM 3561 C C   . ALA A 1 443 ? 17.300  14.028  -51.337 1.00 37.49 443 A 1 
ATOM 3562 O O   . ALA A 1 443 ? 16.897  15.103  -51.778 1.00 35.75 443 A 1 
ATOM 3563 C CB  . ALA A 1 443 ? 17.209  12.575  -53.426 1.00 35.78 443 A 1 
ATOM 3564 N N   . ALA A 1 444 ? 18.213  13.954  -50.373 1.00 38.35 444 A 1 
ATOM 3565 C CA  . ALA A 1 444 ? 19.035  15.068  -49.933 1.00 44.91 444 A 1 
ATOM 3566 C C   . ALA A 1 444 ? 19.955  15.478  -51.091 1.00 45.26 444 A 1 
ATOM 3567 O O   . ALA A 1 444 ? 20.900  14.764  -51.416 1.00 42.90 444 A 1 
ATOM 3568 C CB  . ALA A 1 444 ? 19.820  14.611  -48.692 1.00 42.93 444 A 1 
ATOM 3569 N N   . GLY A 1 445 ? 19.645  16.615  -51.733 1.00 41.11 445 A 1 
ATOM 3570 C CA  . GLY A 1 445 ? 20.469  17.089  -52.852 1.00 47.41 445 A 1 
ATOM 3571 C C   . GLY A 1 445 ? 20.096  18.429  -53.474 1.00 50.02 445 A 1 
ATOM 3572 O O   . GLY A 1 445 ? 20.883  18.946  -54.266 1.00 46.88 445 A 1 
ATOM 3573 N N   . ALA A 1 446 ? 18.950  19.040  -53.122 1.00 44.77 446 A 1 
ATOM 3574 C CA  . ALA A 1 446 ? 18.659  20.412  -53.529 1.00 51.34 446 A 1 
ATOM 3575 C C   . ALA A 1 446 ? 18.924  21.339  -52.336 1.00 52.66 446 A 1 
ATOM 3576 O O   . ALA A 1 446 ? 18.176  21.336  -51.365 1.00 50.55 446 A 1 
ATOM 3577 C CB  . ALA A 1 446 ? 17.224  20.495  -54.060 1.00 49.68 446 A 1 
ATOM 3578 N N   . ALA A 1 447 ? 20.008  22.110  -52.392 1.00 57.34 447 A 1 
ATOM 3579 C CA  . ALA A 1 447 ? 20.203  23.214  -51.465 1.00 63.67 447 A 1 
ATOM 3580 C C   . ALA A 1 447 ? 18.958  24.109  -51.547 1.00 65.03 447 A 1 
ATOM 3581 O O   . ALA A 1 447 ? 18.687  24.690  -52.598 1.00 62.25 447 A 1 
ATOM 3582 C CB  . ALA A 1 447 ? 21.491  23.970  -51.840 1.00 60.09 447 A 1 
ATOM 3583 N N   . VAL A 1 448 ? 18.177  24.166  -50.465 1.00 64.30 448 A 1 
ATOM 3584 C CA  . VAL A 1 448 ? 17.012  25.047  -50.370 1.00 68.45 448 A 1 
ATOM 3585 C C   . VAL A 1 448 ? 17.539  26.468  -50.537 1.00 71.16 448 A 1 
ATOM 3586 O O   . VAL A 1 448 ? 18.180  27.001  -49.632 1.00 68.24 448 A 1 
ATOM 3587 C CB  . VAL A 1 448 ? 16.262  24.856  -49.033 1.00 64.21 448 A 1 
ATOM 3588 C CG1 . VAL A 1 448 ? 15.065  25.809  -48.906 1.00 56.94 448 A 1 
ATOM 3589 C CG2 . VAL A 1 448 ? 15.727  23.420  -48.901 1.00 56.57 448 A 1 
ATOM 3590 N N   . LYS A 1 449 ? 17.356  27.062  -51.737 1.00 71.70 449 A 1 
ATOM 3591 C CA  . LYS A 1 449 ? 17.703  28.462  -51.991 1.00 74.89 449 A 1 
ATOM 3592 C C   . LYS A 1 449 ? 16.877  29.307  -51.029 1.00 77.44 449 A 1 
ATOM 3593 O O   . LYS A 1 449 ? 15.656  29.335  -51.133 1.00 73.74 449 A 1 
ATOM 3594 C CB  . LYS A 1 449 ? 17.417  28.861  -53.451 1.00 69.30 449 A 1 
ATOM 3595 C CG  . LYS A 1 449 ? 18.508  28.421  -54.447 1.00 61.22 449 A 1 
ATOM 3596 C CD  . LYS A 1 449 ? 18.165  28.962  -55.848 1.00 57.00 449 A 1 
ATOM 3597 C CE  . LYS A 1 449 ? 19.255  28.651  -56.878 1.00 49.15 449 A 1 
ATOM 3598 N NZ  . LYS A 1 449 ? 18.906  29.226  -58.207 1.00 43.27 449 A 1 
ATOM 3599 N N   . ARG A 1 450 ? 17.546  29.960  -50.065 1.00 76.96 450 A 1 
ATOM 3600 C CA  . ARG A 1 450 ? 16.886  30.924  -49.193 1.00 80.96 450 A 1 
ATOM 3601 C C   . ARG A 1 450 ? 16.523  32.159  -50.002 1.00 83.20 450 A 1 
ATOM 3602 O O   . ARG A 1 450 ? 17.343  32.639  -50.787 1.00 80.02 450 A 1 
ATOM 3603 C CB  . ARG A 1 450 ? 17.771  31.296  -48.001 1.00 78.54 450 A 1 
ATOM 3604 C CG  . ARG A 1 450 ? 17.941  30.115  -47.036 1.00 73.12 450 A 1 
ATOM 3605 C CD  . ARG A 1 450 ? 18.729  30.600  -45.821 1.00 71.82 450 A 1 
ATOM 3606 N NE  . ARG A 1 450 ? 18.922  29.536  -44.831 1.00 65.22 450 A 1 
ATOM 3607 C CZ  . ARG A 1 450 ? 19.490  29.713  -43.654 1.00 60.01 450 A 1 
ATOM 3608 N NH1 . ARG A 1 450 ? 19.940  30.889  -43.281 1.00 57.54 450 A 1 
ATOM 3609 N NH2 . ARG A 1 450 ? 19.617  28.711  -42.827 1.00 53.00 450 A 1 
ATOM 3610 N N   . SER A 1 451 ? 15.295  32.651  -49.819 1.00 83.79 451 A 1 
ATOM 3611 C CA  . SER A 1 451 ? 14.862  33.913  -50.408 1.00 85.67 451 A 1 
ATOM 3612 C C   . SER A 1 451 ? 15.541  35.062  -49.670 1.00 87.58 451 A 1 
ATOM 3613 O O   . SER A 1 451 ? 15.580  35.070  -48.445 1.00 85.87 451 A 1 
ATOM 3614 C CB  . SER A 1 451 ? 13.344  34.033  -50.355 1.00 83.27 451 A 1 
ATOM 3615 O OG  . SER A 1 451 ? 12.754  32.956  -51.069 1.00 73.70 451 A 1 
ATOM 3616 N N   . LEU A 1 452 ? 16.103  36.017  -50.419 1.00 89.10 452 A 1 
ATOM 3617 C CA  . LEU A 1 452 ? 16.792  37.191  -49.890 1.00 89.94 452 A 1 
ATOM 3618 C C   . LEU A 1 452 ? 16.060  38.447  -50.356 1.00 90.53 452 A 1 
ATOM 3619 O O   . LEU A 1 452 ? 15.824  38.600  -51.552 1.00 89.00 452 A 1 
ATOM 3620 C CB  . LEU A 1 452 ? 18.261  37.176  -50.367 1.00 88.91 452 A 1 
ATOM 3621 C CG  . LEU A 1 452 ? 19.080  38.425  -49.972 1.00 84.23 452 A 1 
ATOM 3622 C CD1 . LEU A 1 452 ? 19.320  38.496  -48.469 1.00 74.72 452 A 1 
ATOM 3623 C CD2 . LEU A 1 452 ? 20.443  38.397  -50.667 1.00 72.74 452 A 1 
ATOM 3624 N N   . ILE A 1 453 ? 15.760  39.350  -49.426 1.00 91.20 453 A 1 
ATOM 3625 C CA  . ILE A 1 453 ? 15.290  40.703  -49.728 1.00 92.27 453 A 1 
ATOM 3626 C C   . ILE A 1 453 ? 16.244  41.688  -49.068 1.00 92.98 453 A 1 
ATOM 3627 O O   . ILE A 1 453 ? 16.475  41.638  -47.862 1.00 91.96 453 A 1 
ATOM 3628 C CB  . ILE A 1 453 ? 13.826  40.923  -49.300 1.00 91.58 453 A 1 
ATOM 3629 C CG1 . ILE A 1 453 ? 12.909  39.891  -49.997 1.00 86.79 453 A 1 
ATOM 3630 C CG2 . ILE A 1 453 ? 13.391  42.359  -49.637 1.00 85.81 453 A 1 
ATOM 3631 C CD1 . ILE A 1 453 ? 11.450  39.960  -49.557 1.00 80.12 453 A 1 
ATOM 3632 N N   . MET A 1 454 ? 16.807  42.588  -49.870 1.00 92.58 454 A 1 
ATOM 3633 C CA  . MET A 1 454 ? 17.744  43.617  -49.443 1.00 93.20 454 A 1 
ATOM 3634 C C   . MET A 1 454 ? 17.178  44.993  -49.764 1.00 93.48 454 A 1 
ATOM 3635 O O   . MET A 1 454 ? 16.903  45.295  -50.925 1.00 92.21 454 A 1 
ATOM 3636 C CB  . MET A 1 454 ? 19.102  43.366  -50.113 1.00 91.76 454 A 1 
ATOM 3637 C CG  . MET A 1 454 ? 20.171  44.373  -49.661 1.00 80.89 454 A 1 
ATOM 3638 S SD  . MET A 1 454 ? 21.836  44.018  -50.309 1.00 77.41 454 A 1 
ATOM 3639 C CE  . MET A 1 454 ? 21.570  44.312  -52.076 1.00 63.44 454 A 1 
ATOM 3640 N N   . VAL A 1 455 ? 17.034  45.822  -48.736 1.00 94.12 455 A 1 
ATOM 3641 C CA  . VAL A 1 455 ? 16.683  47.238  -48.845 1.00 94.78 455 A 1 
ATOM 3642 C C   . VAL A 1 455 ? 17.923  48.047  -48.528 1.00 94.96 455 A 1 
ATOM 3643 O O   . VAL A 1 455 ? 18.564  47.802  -47.511 1.00 93.47 455 A 1 
ATOM 3644 C CB  . VAL A 1 455 ? 15.526  47.617  -47.911 1.00 94.43 455 A 1 
ATOM 3645 C CG1 . VAL A 1 455 ? 15.124  49.083  -48.108 1.00 82.40 455 A 1 
ATOM 3646 C CG2 . VAL A 1 455 ? 14.294  46.743  -48.163 1.00 79.20 455 A 1 
ATOM 3647 N N   . ARG A 1 456 ? 18.254  49.013  -49.383 1.00 94.52 456 A 1 
ATOM 3648 C CA  . ARG A 1 456 ? 19.415  49.887  -49.206 1.00 95.07 456 A 1 
ATOM 3649 C C   . ARG A 1 456 ? 19.035  51.343  -49.436 1.00 95.37 456 A 1 
ATOM 3650 O O   . ARG A 1 456 ? 18.297  51.643  -50.372 1.00 94.10 456 A 1 
ATOM 3651 C CB  . ARG A 1 456 ? 20.540  49.407  -50.134 1.00 93.64 456 A 1 
ATOM 3652 C CG  . ARG A 1 456 ? 21.817  50.215  -49.936 1.00 83.48 456 A 1 
ATOM 3653 C CD  . ARG A 1 456 ? 22.910  49.728  -50.880 1.00 83.95 456 A 1 
ATOM 3654 N NE  . ARG A 1 456 ? 23.406  48.382  -50.548 1.00 72.72 456 A 1 
ATOM 3655 C CZ  . ARG A 1 456 ? 24.608  47.943  -50.861 1.00 66.42 456 A 1 
ATOM 3656 N NH1 . ARG A 1 456 ? 25.432  48.656  -51.576 1.00 60.18 456 A 1 
ATOM 3657 N NH2 . ARG A 1 456 ? 25.005  46.782  -50.441 1.00 55.96 456 A 1 
ATOM 3658 N N   . ALA A 1 457 ? 19.562  52.238  -48.580 1.00 95.09 457 A 1 
ATOM 3659 C CA  . ALA A 1 457 ? 19.419  53.682  -48.701 1.00 94.90 457 A 1 
ATOM 3660 C C   . ALA A 1 457 ? 20.798  54.352  -48.684 1.00 94.58 457 A 1 
ATOM 3661 O O   . ALA A 1 457 ? 21.509  54.301  -47.687 1.00 92.54 457 A 1 
ATOM 3662 C CB  . ALA A 1 457 ? 18.505  54.193  -47.578 1.00 94.51 457 A 1 
ATOM 3663 N N   . GLU A 1 458 ? 21.174  54.992  -49.781 1.00 94.80 458 A 1 
ATOM 3664 C CA  . GLU A 1 458 ? 22.474  55.646  -49.971 1.00 94.27 458 A 1 
ATOM 3665 C C   . GLU A 1 458 ? 22.273  57.059  -50.533 1.00 94.45 458 A 1 
ATOM 3666 O O   . GLU A 1 458 ? 21.304  57.333  -51.235 1.00 92.56 458 A 1 
ATOM 3667 C CB  . GLU A 1 458 ? 23.356  54.811  -50.924 1.00 91.58 458 A 1 
ATOM 3668 C CG  . GLU A 1 458 ? 23.784  53.451  -50.332 1.00 82.17 458 A 1 
ATOM 3669 C CD  . GLU A 1 458 ? 24.586  52.574  -51.320 1.00 83.99 458 A 1 
ATOM 3670 O OE1 . GLU A 1 458 ? 25.089  51.504  -50.899 1.00 73.60 458 A 1 
ATOM 3671 O OE2 . GLU A 1 458 ? 24.644  52.888  -52.530 1.00 75.31 458 A 1 
ATOM 3672 N N   . LYS A 1 459 ? 23.216  57.970  -50.266 1.00 93.94 459 A 1 
ATOM 3673 C CA  . LYS A 1 459 ? 23.250  59.281  -50.925 1.00 93.51 459 A 1 
ATOM 3674 C C   . LYS A 1 459 ? 24.345  59.290  -51.986 1.00 93.33 459 A 1 
ATOM 3675 O O   . LYS A 1 459 ? 25.501  59.022  -51.683 1.00 90.38 459 A 1 
ATOM 3676 C CB  . LYS A 1 459 ? 23.392  60.396  -49.875 1.00 91.77 459 A 1 
ATOM 3677 C CG  . LYS A 1 459 ? 23.154  61.771  -50.506 1.00 88.54 459 A 1 
ATOM 3678 C CD  . LYS A 1 459 ? 23.147  62.883  -49.449 1.00 84.15 459 A 1 
ATOM 3679 C CE  . LYS A 1 459 ? 22.859  64.219  -50.148 1.00 75.71 459 A 1 
ATOM 3680 N NZ  . LYS A 1 459 ? 22.686  65.337  -49.188 1.00 69.09 459 A 1 
ATOM 3681 N N   . SER A 1 460 ? 23.976  59.616  -53.222 1.00 92.83 460 A 1 
ATOM 3682 C CA  . SER A 1 460 ? 24.905  59.796  -54.338 1.00 92.04 460 A 1 
ATOM 3683 C C   . SER A 1 460 ? 24.758  61.214  -54.875 1.00 91.85 460 A 1 
ATOM 3684 O O   . SER A 1 460 ? 23.720  61.550  -55.435 1.00 87.66 460 A 1 
ATOM 3685 C CB  . SER A 1 460 ? 24.635  58.756  -55.429 1.00 90.00 460 A 1 
ATOM 3686 O OG  . SER A 1 460 ? 25.608  58.857  -56.450 1.00 76.37 460 A 1 
ATOM 3687 N N   . GLU A 1 461 ? 25.790  62.030  -54.656 1.00 90.46 461 A 1 
ATOM 3688 C CA  . GLU A 1 461 ? 25.763  63.467  -54.972 1.00 90.56 461 A 1 
ATOM 3689 C C   . GLU A 1 461 ? 24.554  64.154  -54.305 1.00 90.55 461 A 1 
ATOM 3690 O O   . GLU A 1 461 ? 24.420  64.105  -53.074 1.00 85.34 461 A 1 
ATOM 3691 C CB  . GLU A 1 461 ? 25.855  63.691  -56.497 1.00 88.48 461 A 1 
ATOM 3692 C CG  . GLU A 1 461 ? 27.114  63.074  -57.138 1.00 82.38 461 A 1 
ATOM 3693 C CD  . GLU A 1 461 ? 27.150  63.248  -58.668 1.00 77.34 461 A 1 
ATOM 3694 O OE1 . GLU A 1 461 ? 28.173  62.819  -59.255 1.00 68.34 461 A 1 
ATOM 3695 O OE2 . GLU A 1 461 ? 26.167  63.761  -59.243 1.00 68.24 461 A 1 
ATOM 3696 N N   . ASN A 1 462 ? 23.658  64.737  -55.070 1.00 92.52 462 A 1 
ATOM 3697 C CA  . ASN A 1 462 ? 22.442  65.420  -54.609 1.00 92.18 462 A 1 
ATOM 3698 C C   . ASN A 1 462 ? 21.195  64.519  -54.656 1.00 92.89 462 A 1 
ATOM 3699 O O   . ASN A 1 462 ? 20.076  64.992  -54.482 1.00 88.90 462 A 1 
ATOM 3700 C CB  . ASN A 1 462 ? 22.251  66.719  -55.422 1.00 89.23 462 A 1 
ATOM 3701 C CG  . ASN A 1 462 ? 23.330  67.766  -55.177 1.00 79.91 462 A 1 
ATOM 3702 O OD1 . ASN A 1 462 ? 24.292  67.574  -54.439 1.00 68.86 462 A 1 
ATOM 3703 N ND2 . ASN A 1 462 ? 23.224  68.903  -55.813 1.00 68.83 462 A 1 
ATOM 3704 N N   . ARG A 1 463 ? 21.365  63.196  -54.873 1.00 92.84 463 A 1 
ATOM 3705 C CA  . ARG A 1 463 ? 20.242  62.258  -54.964 1.00 93.98 463 A 1 
ATOM 3706 C C   . ARG A 1 463 ? 20.274  61.236  -53.838 1.00 94.89 463 A 1 
ATOM 3707 O O   . ARG A 1 463 ? 21.297  60.596  -53.596 1.00 92.35 463 A 1 
ATOM 3708 C CB  . ARG A 1 463 ? 20.192  61.591  -56.349 1.00 92.41 463 A 1 
ATOM 3709 C CG  . ARG A 1 463 ? 19.856  62.588  -57.471 1.00 87.14 463 A 1 
ATOM 3710 C CD  . ARG A 1 463 ? 19.682  61.869  -58.813 1.00 85.14 463 A 1 
ATOM 3711 N NE  . ARG A 1 463 ? 19.247  62.789  -59.889 1.00 79.78 463 A 1 
ATOM 3712 C CZ  . ARG A 1 463 ? 18.181  62.649  -60.680 1.00 76.03 463 A 1 
ATOM 3713 N NH1 . ARG A 1 463 ? 17.425  61.596  -60.671 1.00 66.87 463 A 1 
ATOM 3714 N NH2 . ARG A 1 463 ? 17.836  63.593  -61.494 1.00 67.59 463 A 1 
ATOM 3715 N N   . LEU A 1 464 ? 19.123  61.052  -53.186 1.00 93.70 464 A 1 
ATOM 3716 C CA  . LEU A 1 464 ? 18.862  59.909  -52.320 1.00 94.39 464 A 1 
ATOM 3717 C C   . LEU A 1 464 ? 18.490  58.709  -53.199 1.00 94.99 464 A 1 
ATOM 3718 O O   . LEU A 1 464 ? 17.512  58.765  -53.945 1.00 93.92 464 A 1 
ATOM 3719 C CB  . LEU A 1 464 ? 17.742  60.275  -51.326 1.00 94.71 464 A 1 
ATOM 3720 C CG  . LEU A 1 464 ? 17.325  59.120  -50.400 1.00 94.26 464 A 1 
ATOM 3721 C CD1 . LEU A 1 464 ? 18.434  58.749  -49.415 1.00 81.88 464 A 1 
ATOM 3722 C CD2 . LEU A 1 464 ? 16.089  59.533  -49.605 1.00 82.31 464 A 1 
ATOM 3723 N N   . VAL A 1 465 ? 19.257  57.630  -53.113 1.00 95.42 465 A 1 
ATOM 3724 C CA  . VAL A 1 465 ? 19.033  56.383  -53.847 1.00 95.81 465 A 1 
ATOM 3725 C C   . VAL A 1 465 ? 18.480  55.341  -52.887 1.00 95.82 465 A 1 
ATOM 3726 O O   . VAL A 1 465 ? 19.175  54.886  -51.981 1.00 94.13 465 A 1 
ATOM 3727 C CB  . VAL A 1 465 ? 20.316  55.896  -54.546 1.00 95.10 465 A 1 
ATOM 3728 C CG1 . VAL A 1 465 ? 20.027  54.659  -55.407 1.00 86.84 465 A 1 
ATOM 3729 C CG2 . VAL A 1 465 ? 20.903  56.979  -55.463 1.00 85.08 465 A 1 
ATOM 3730 N N   . LEU A 1 466 ? 17.226  54.944  -53.080 1.00 95.24 466 A 1 
ATOM 3731 C CA  . LEU A 1 466 ? 16.557  53.863  -52.362 1.00 95.12 466 A 1 
ATOM 3732 C C   . LEU A 1 466 ? 16.452  52.659  -53.291 1.00 95.19 466 A 1 
ATOM 3733 O O   . LEU A 1 466 ? 15.892  52.764  -54.376 1.00 93.97 466 A 1 
ATOM 3734 C CB  . LEU A 1 466 ? 15.165  54.324  -51.893 1.00 94.89 466 A 1 
ATOM 3735 C CG  . LEU A 1 466 ? 15.154  55.582  -51.005 1.00 93.54 466 A 1 
ATOM 3736 C CD1 . LEU A 1 466 ? 13.715  55.975  -50.695 1.00 81.64 466 A 1 
ATOM 3737 C CD2 . LEU A 1 466 ? 15.894  55.357  -49.691 1.00 83.10 466 A 1 
ATOM 3738 N N   . SER A 1 467 ? 16.982  51.508  -52.884 1.00 95.13 467 A 1 
ATOM 3739 C CA  . SER A 1 467 ? 16.897  50.283  -53.679 1.00 95.03 467 A 1 
ATOM 3740 C C   . SER A 1 467 ? 16.296  49.134  -52.881 1.00 94.81 467 A 1 
ATOM 3741 O O   . SER A 1 467 ? 16.675  48.891  -51.739 1.00 93.22 467 A 1 
ATOM 3742 C CB  . SER A 1 467 ? 18.249  49.926  -54.300 1.00 93.68 467 A 1 
ATOM 3743 O OG  . SER A 1 467 ? 19.213  49.575  -53.324 1.00 81.30 467 A 1 
ATOM 3744 N N   . VAL A 1 468 ? 15.357  48.413  -53.493 1.00 94.35 468 A 1 
ATOM 3745 C CA  . VAL A 1 468 ? 14.775  47.177  -52.958 1.00 93.98 468 A 1 
ATOM 3746 C C   . VAL A 1 468 ? 15.040  46.065  -53.956 1.00 93.26 468 A 1 
ATOM 3747 O O   . VAL A 1 468 ? 14.593  46.146  -55.099 1.00 91.53 468 A 1 
ATOM 3748 C CB  . VAL A 1 468 ? 13.270  47.320  -52.665 1.00 93.54 468 A 1 
ATOM 3749 C CG1 . VAL A 1 468 ? 12.750  46.053  -51.975 1.00 80.09 468 A 1 
ATOM 3750 C CG2 . VAL A 1 468 ? 12.985  48.508  -51.747 1.00 78.10 468 A 1 
ATOM 3751 N N   . ARG A 1 469 ? 15.796  45.039  -53.534 1.00 93.40 469 A 1 
ATOM 3752 C CA  . ARG A 1 469 ? 16.237  43.928  -54.389 1.00 92.55 469 A 1 
ATOM 3753 C C   . ARG A 1 469 ? 15.817  42.588  -53.799 1.00 92.18 469 A 1 
ATOM 3754 O O   . ARG A 1 469 ? 16.021  42.346  -52.613 1.00 90.15 469 A 1 
ATOM 3755 C CB  . ARG A 1 469 ? 17.759  44.032  -54.609 1.00 90.84 469 A 1 
ATOM 3756 C CG  . ARG A 1 469 ? 18.322  42.858  -55.432 1.00 79.22 469 A 1 
ATOM 3757 C CD  . ARG A 1 469 ? 19.819  43.013  -55.738 1.00 80.41 469 A 1 
ATOM 3758 N NE  . ARG A 1 469 ? 20.073  43.912  -56.888 1.00 70.06 469 A 1 
ATOM 3759 C CZ  . ARG A 1 469 ? 21.245  44.146  -57.457 1.00 63.83 469 A 1 
ATOM 3760 N NH1 . ARG A 1 469 ? 22.349  43.624  -56.993 1.00 56.71 469 A 1 
ATOM 3761 N NH2 . ARG A 1 469 ? 21.327  44.911  -58.515 1.00 53.90 469 A 1 
ATOM 3762 N N   . ASP A 1 470 ? 15.310  41.687  -54.635 1.00 91.31 470 A 1 
ATOM 3763 C CA  . ASP A 1 470 ? 15.078  40.274  -54.325 1.00 89.89 470 A 1 
ATOM 3764 C C   . ASP A 1 470 ? 15.970  39.349  -55.171 1.00 89.30 470 A 1 
ATOM 3765 O O   . ASP A 1 470 ? 16.566  39.761  -56.163 1.00 86.97 470 A 1 
ATOM 3766 C CB  . ASP A 1 470 ? 13.582  39.939  -54.468 1.00 87.81 470 A 1 
ATOM 3767 C CG  . ASP A 1 470 ? 13.100  39.943  -55.914 1.00 85.49 470 A 1 
ATOM 3768 O OD1 . ASP A 1 470 ? 13.356  38.938  -56.617 1.00 79.10 470 A 1 
ATOM 3769 O OD2 . ASP A 1 470 ? 12.479  40.938  -56.337 1.00 78.60 470 A 1 
ATOM 3770 N N   . ASN A 1 471 ? 16.072  38.079  -54.758 1.00 88.48 471 A 1 
ATOM 3771 C CA  . ASN A 1 471 ? 16.770  37.012  -55.486 1.00 87.21 471 A 1 
ATOM 3772 C C   . ASN A 1 471 ? 15.806  35.984  -56.112 1.00 85.10 471 A 1 
ATOM 3773 O O   . ASN A 1 471 ? 16.189  34.833  -56.329 1.00 78.82 471 A 1 
ATOM 3774 C CB  . ASN A 1 471 ? 17.840  36.370  -54.578 1.00 85.78 471 A 1 
ATOM 3775 C CG  . ASN A 1 471 ? 17.269  35.464  -53.496 1.00 85.00 471 A 1 
ATOM 3776 O OD1 . ASN A 1 471 ? 16.109  35.519  -53.117 1.00 78.71 471 A 1 
ATOM 3777 N ND2 . ASN A 1 471 ? 18.084  34.599  -52.936 1.00 80.18 471 A 1 
ATOM 3778 N N   . GLY A 1 472 ? 14.562  36.379  -56.378 1.00 85.21 472 A 1 
ATOM 3779 C CA  . GLY A 1 472 ? 13.512  35.557  -56.974 1.00 83.82 472 A 1 
ATOM 3780 C C   . GLY A 1 472 ? 13.707  35.284  -58.470 1.00 83.66 472 A 1 
ATOM 3781 O O   . GLY A 1 472 ? 14.799  35.421  -59.029 1.00 80.15 472 A 1 
ATOM 3782 N N   . CYS A 1 473 ? 12.623  34.885  -59.140 1.00 83.90 473 A 1 
ATOM 3783 C CA  . CYS A 1 473 ? 12.653  34.526  -60.564 1.00 82.95 473 A 1 
ATOM 3784 C C   . CYS A 1 473 ? 12.866  35.716  -61.512 1.00 83.30 473 A 1 
ATOM 3785 O O   . CYS A 1 473 ? 13.183  35.513  -62.687 1.00 77.59 473 A 1 
ATOM 3786 C CB  . CYS A 1 473 ? 11.376  33.756  -60.913 1.00 79.10 473 A 1 
ATOM 3787 S SG  . CYS A 1 473 ? 9.867   34.684  -60.494 1.00 68.43 473 A 1 
ATOM 3788 N N   . GLY A 1 474 ? 12.738  36.950  -61.010 1.00 83.10 474 A 1 
ATOM 3789 C CA  . GLY A 1 474 ? 12.774  38.163  -61.820 1.00 83.44 474 A 1 
ATOM 3790 C C   . GLY A 1 474 ? 11.418  38.498  -62.445 1.00 84.21 474 A 1 
ATOM 3791 O O   . GLY A 1 474 ? 10.416  37.815  -62.248 1.00 81.23 474 A 1 
ATOM 3792 N N   . MET A 1 475 ? 11.375  39.595  -63.198 1.00 84.32 475 A 1 
ATOM 3793 C CA  . MET A 1 475 ? 10.183  40.094  -63.889 1.00 85.69 475 A 1 
ATOM 3794 C C   . MET A 1 475 ? 10.433  40.113  -65.403 1.00 86.73 475 A 1 
ATOM 3795 O O   . MET A 1 475 ? 11.520  40.501  -65.829 1.00 84.98 475 A 1 
ATOM 3796 C CB  . MET A 1 475 ? 9.842   41.490  -63.339 1.00 83.43 475 A 1 
ATOM 3797 C CG  . MET A 1 475 ? 8.564   42.079  -63.944 1.00 78.00 475 A 1 
ATOM 3798 S SD  . MET A 1 475 ? 8.149   43.744  -63.358 1.00 79.16 475 A 1 
ATOM 3799 C CE  . MET A 1 475 ? 7.805   43.425  -61.604 1.00 70.05 475 A 1 
ATOM 3800 N N   . PRO A 1 476 ? 9.454   39.745  -66.248 1.00 86.65 476 A 1 
ATOM 3801 C CA  . PRO A 1 476 ? 9.593   39.875  -67.693 1.00 87.19 476 A 1 
ATOM 3802 C C   . PRO A 1 476 ? 9.874   41.326  -68.099 1.00 88.48 476 A 1 
ATOM 3803 O O   . PRO A 1 476 ? 9.186   42.233  -67.629 1.00 87.68 476 A 1 
ATOM 3804 C CB  . PRO A 1 476 ? 8.277   39.366  -68.291 1.00 85.13 476 A 1 
ATOM 3805 C CG  . PRO A 1 476 ? 7.716   38.445  -67.209 1.00 81.81 476 A 1 
ATOM 3806 C CD  . PRO A 1 476 ? 8.188   39.105  -65.916 1.00 84.40 476 A 1 
ATOM 3807 N N   . ALA A 1 477 ? 10.817  41.552  -69.010 1.00 88.22 477 A 1 
ATOM 3808 C CA  . ALA A 1 477 ? 11.226  42.895  -69.437 1.00 88.63 477 A 1 
ATOM 3809 C C   . ALA A 1 477 ? 10.050  43.755  -69.935 1.00 89.31 477 A 1 
ATOM 3810 O O   . ALA A 1 477 ? 9.926   44.917  -69.558 1.00 86.98 477 A 1 
ATOM 3811 C CB  . ALA A 1 477 ? 12.305  42.750  -70.519 1.00 87.09 477 A 1 
ATOM 3812 N N   . GLY A 1 478 ? 9.103   43.174  -70.691 1.00 88.94 478 A 1 
ATOM 3813 C CA  . GLY A 1 478 ? 7.907   43.883  -71.146 1.00 89.01 478 A 1 
ATOM 3814 C C   . GLY A 1 478 ? 6.940   44.286  -70.026 1.00 89.37 478 A 1 
ATOM 3815 O O   . GLY A 1 478 ? 6.180   45.235  -70.188 1.00 87.30 478 A 1 
ATOM 3816 N N   . THR A 1 479 ? 6.953   43.593  -68.866 1.00 88.37 479 A 1 
ATOM 3817 C CA  . THR A 1 479 ? 6.180   43.994  -67.679 1.00 87.55 479 A 1 
ATOM 3818 C C   . THR A 1 479 ? 6.866   45.150  -66.960 1.00 88.36 479 A 1 
ATOM 3819 O O   . THR A 1 479 ? 6.195   46.098  -66.575 1.00 87.04 479 A 1 
ATOM 3820 C CB  . THR A 1 479 ? 5.965   42.822  -66.715 1.00 85.75 479 A 1 
ATOM 3821 O OG1 . THR A 1 479 ? 5.375   41.734  -67.396 1.00 75.34 479 A 1 
ATOM 3822 C CG2 . THR A 1 479 ? 5.036   43.167  -65.556 1.00 72.61 479 A 1 
ATOM 3823 N N   . ALA A 1 480 ? 8.196   45.094  -66.815 1.00 89.21 480 A 1 
ATOM 3824 C CA  . ALA A 1 480 ? 8.979   46.184  -66.237 1.00 89.72 480 A 1 
ATOM 3825 C C   . ALA A 1 480 ? 8.824   47.484  -67.043 1.00 89.98 480 A 1 
ATOM 3826 O O   . ALA A 1 480 ? 8.580   48.539  -66.467 1.00 88.78 480 A 1 
ATOM 3827 C CB  . ALA A 1 480 ? 10.442  45.743  -66.155 1.00 89.85 480 A 1 
ATOM 3828 N N   . GLU A 1 481 ? 8.879   47.398  -68.373 1.00 90.21 481 A 1 
ATOM 3829 C CA  . GLU A 1 481 ? 8.678   48.544  -69.266 1.00 89.61 481 A 1 
ATOM 3830 C C   . GLU A 1 481 ? 7.272   49.144  -69.115 1.00 88.84 481 A 1 
ATOM 3831 O O   . GLU A 1 481 ? 7.139   50.352  -68.943 1.00 86.79 481 A 1 
ATOM 3832 C CB  . GLU A 1 481 ? 8.964   48.085  -70.703 1.00 89.03 481 A 1 
ATOM 3833 C CG  . GLU A 1 481 ? 9.005   49.241  -71.703 1.00 77.30 481 A 1 
ATOM 3834 C CD  . GLU A 1 481 ? 9.406   48.781  -73.125 1.00 70.90 481 A 1 
ATOM 3835 O OE1 . GLU A 1 481 ? 9.728   49.663  -73.949 1.00 62.14 481 A 1 
ATOM 3836 O OE2 . GLU A 1 481 ? 9.386   47.554  -73.379 1.00 61.38 481 A 1 
ATOM 3837 N N   . LYS A 1 482 ? 6.222   48.315  -69.063 1.00 89.16 482 A 1 
ATOM 3838 C CA  . LYS A 1 482 ? 4.845   48.784  -68.827 1.00 87.70 482 A 1 
ATOM 3839 C C   . LYS A 1 482 ? 4.683   49.503  -67.490 1.00 87.22 482 A 1 
ATOM 3840 O O   . LYS A 1 482 ? 3.993   50.507  -67.426 1.00 84.92 482 A 1 
ATOM 3841 C CB  . LYS A 1 482 ? 3.863   47.609  -68.889 1.00 86.24 482 A 1 
ATOM 3842 C CG  . LYS A 1 482 ? 3.598   47.153  -70.324 1.00 75.74 482 A 1 
ATOM 3843 C CD  . LYS A 1 482 ? 2.676   45.930  -70.298 1.00 70.68 482 A 1 
ATOM 3844 C CE  . LYS A 1 482 ? 2.427   45.435  -71.717 1.00 60.62 482 A 1 
ATOM 3845 N NZ  . LYS A 1 482 ? 1.443   44.328  -71.723 1.00 53.74 482 A 1 
ATOM 3846 N N   . LEU A 1 483 ? 5.321   49.003  -66.423 1.00 87.99 483 A 1 
ATOM 3847 C CA  . LEU A 1 483 ? 5.250   49.619  -65.094 1.00 86.93 483 A 1 
ATOM 3848 C C   . LEU A 1 483 ? 5.942   50.990  -65.037 1.00 87.01 483 A 1 
ATOM 3849 O O   . LEU A 1 483 ? 5.524   51.849  -64.266 1.00 85.68 483 A 1 
ATOM 3850 C CB  . LEU A 1 483 ? 5.875   48.661  -64.071 1.00 86.54 483 A 1 
ATOM 3851 C CG  . LEU A 1 483 ? 5.017   47.420  -63.744 1.00 83.11 483 A 1 
ATOM 3852 C CD1 . LEU A 1 483 ? 5.845   46.441  -62.917 1.00 74.44 483 A 1 
ATOM 3853 C CD2 . LEU A 1 483 ? 3.770   47.775  -62.946 1.00 74.66 483 A 1 
ATOM 3854 N N   . LEU A 1 484 ? 6.985   51.199  -65.838 1.00 88.48 484 A 1 
ATOM 3855 C CA  . LEU A 1 484 ? 7.716   52.471  -65.904 1.00 87.91 484 A 1 
ATOM 3856 C C   . LEU A 1 484 ? 7.002   53.537  -66.750 1.00 86.51 484 A 1 
ATOM 3857 O O   . LEU A 1 484 ? 7.394   54.700  -66.715 1.00 82.67 484 A 1 
ATOM 3858 C CB  . LEU A 1 484 ? 9.138   52.209  -66.417 1.00 88.31 484 A 1 
ATOM 3859 C CG  . LEU A 1 484 ? 10.037  51.440  -65.432 1.00 87.24 484 A 1 
ATOM 3860 C CD1 . LEU A 1 484 ? 11.360  51.097  -66.119 1.00 77.33 484 A 1 
ATOM 3861 C CD2 . LEU A 1 484 ? 10.346  52.245  -64.175 1.00 78.98 484 A 1 
ATOM 3862 N N   . HIS A 1 485 ? 5.943   53.183  -67.495 1.00 86.19 485 A 1 
ATOM 3863 C CA  . HIS A 1 485 ? 5.094   54.134  -68.202 1.00 82.74 485 A 1 
ATOM 3864 C C   . HIS A 1 485 ? 3.850   54.450  -67.358 1.00 80.02 485 A 1 
ATOM 3865 O O   . HIS A 1 485 ? 2.999   53.578  -67.180 1.00 73.25 485 A 1 
ATOM 3866 C CB  . HIS A 1 485 ? 4.752   53.592  -69.591 1.00 80.87 485 A 1 
ATOM 3867 C CG  . HIS A 1 485 ? 5.926   53.682  -70.541 1.00 75.45 485 A 1 
ATOM 3868 N ND1 . HIS A 1 485 ? 6.549   54.843  -70.946 1.00 65.06 485 A 1 
ATOM 3869 C CD2 . HIS A 1 485 ? 6.588   52.638  -71.132 1.00 64.64 485 A 1 
ATOM 3870 C CE1 . HIS A 1 485 ? 7.558   54.512  -71.765 1.00 61.67 485 A 1 
ATOM 3871 N NE2 . HIS A 1 485 ? 7.618   53.180  -71.910 1.00 62.91 485 A 1 
ATOM 3872 N N   . PRO A 1 486 ? 3.717   55.660  -66.782 1.00 76.15 486 A 1 
ATOM 3873 C CA  . PRO A 1 486 ? 2.561   56.014  -65.969 1.00 73.35 486 A 1 
ATOM 3874 C C   . PRO A 1 486 ? 1.286   55.992  -66.817 1.00 72.82 486 A 1 
ATOM 3875 O O   . PRO A 1 486 ? 1.254   56.512  -67.936 1.00 68.92 486 A 1 
ATOM 3876 C CB  . PRO A 1 486 ? 2.865   57.402  -65.395 1.00 69.84 486 A 1 
ATOM 3877 C CG  . PRO A 1 486 ? 3.839   58.007  -66.405 1.00 66.06 486 A 1 
ATOM 3878 C CD  . PRO A 1 486 ? 4.613   56.799  -66.918 1.00 68.20 486 A 1 
ATOM 3879 N N   . LEU A 1 487 ? 0.218   55.416  -66.266 1.00 67.95 487 A 1 
ATOM 3880 C CA  . LEU A 1 487 ? -1.126  55.488  -66.833 1.00 66.61 487 A 1 
ATOM 3881 C C   . LEU A 1 487 ? -1.622  56.940  -66.802 1.00 65.80 487 A 1 
ATOM 3882 O O   . LEU A 1 487 ? -1.279  57.708  -65.900 1.00 61.07 487 A 1 
ATOM 3883 C CB  . LEU A 1 487 ? -2.069  54.546  -66.058 1.00 62.78 487 A 1 
ATOM 3884 C CG  . LEU A 1 487 ? -1.788  53.044  -66.284 1.00 57.72 487 A 1 
ATOM 3885 C CD1 . LEU A 1 487 ? -2.519  52.206  -65.234 1.00 54.38 487 A 1 
ATOM 3886 C CD2 . LEU A 1 487 ? -2.255  52.579  -67.663 1.00 52.65 487 A 1 
ATOM 3887 N N   . SER A 1 488 ? -2.459  57.321  -67.768 1.00 63.29 488 A 1 
ATOM 3888 C CA  . SER A 1 488 ? -3.123  58.628  -67.732 1.00 63.02 488 A 1 
ATOM 3889 C C   . SER A 1 488 ? -4.010  58.748  -66.486 1.00 60.85 488 A 1 
ATOM 3890 O O   . SER A 1 488 ? -4.522  57.752  -65.966 1.00 56.93 488 A 1 
ATOM 3891 C CB  . SER A 1 488 ? -3.914  58.869  -69.027 1.00 59.04 488 A 1 
ATOM 3892 O OG  . SER A 1 488 ? -4.986  57.962  -69.139 1.00 53.10 488 A 1 
ATOM 3893 N N   . ILE A 1 489 ? -4.198  59.986  -65.976 1.00 55.10 489 A 1 
ATOM 3894 C CA  . ILE A 1 489 ? -5.002  60.255  -64.768 1.00 54.38 489 A 1 
ATOM 3895 C C   . ILE A 1 489 ? -6.413  59.658  -64.907 1.00 54.48 489 A 1 
ATOM 3896 O O   . ILE A 1 489 ? -6.927  59.058  -63.963 1.00 50.69 489 A 1 
ATOM 3897 C CB  . ILE A 1 489 ? -5.019  61.775  -64.470 1.00 50.84 489 A 1 
ATOM 3898 C CG1 . ILE A 1 489 ? -3.587  62.266  -64.134 1.00 47.64 489 A 1 
ATOM 3899 C CG2 . ILE A 1 489 ? -5.981  62.114  -63.310 1.00 45.76 489 A 1 
ATOM 3900 C CD1 . ILE A 1 489 ? -3.440  63.787  -64.005 1.00 41.54 489 A 1 
ATOM 3901 N N   . ASP A 1 490 ? -7.014  59.721  -66.103 1.00 50.16 490 A 1 
ATOM 3902 C CA  . ASP A 1 490 ? -8.348  59.181  -66.390 1.00 52.09 490 A 1 
ATOM 3903 C C   . ASP A 1 490 ? -8.388  57.642  -66.308 1.00 52.42 490 A 1 
ATOM 3904 O O   . ASP A 1 490 ? -9.323  57.074  -65.743 1.00 49.69 490 A 1 
ATOM 3905 C CB  . ASP A 1 490 ? -8.807  59.676  -67.773 1.00 50.39 490 A 1 
ATOM 3906 C CG  . ASP A 1 490 ? -9.019  61.198  -67.841 1.00 46.19 490 A 1 
ATOM 3907 O OD1 . ASP A 1 490 ? -9.380  61.800  -66.804 1.00 41.88 490 A 1 
ATOM 3908 O OD2 . ASP A 1 490 ? -8.814  61.756  -68.939 1.00 41.23 490 A 1 
ATOM 3909 N N   . GLU A 1 491 ? -7.351  56.931  -66.779 1.00 56.89 491 A 1 
ATOM 3910 C CA  . GLU A 1 491 ? -7.257  55.464  -66.703 1.00 59.08 491 A 1 
ATOM 3911 C C   . GLU A 1 491 ? -6.986  54.978  -65.265 1.00 56.94 491 A 1 
ATOM 3912 O O   . GLU A 1 491 ? -7.584  53.999  -64.812 1.00 53.58 491 A 1 
ATOM 3913 C CB  . GLU A 1 491 ? -6.160  54.961  -67.658 1.00 58.99 491 A 1 
ATOM 3914 C CG  . GLU A 1 491 ? -6.577  55.062  -69.134 1.00 55.31 491 A 1 
ATOM 3915 C CD  . GLU A 1 491 ? -5.415  54.813  -70.116 1.00 52.76 491 A 1 
ATOM 3916 O OE1 . GLU A 1 491 ? -5.685  54.329  -71.240 1.00 50.16 491 A 1 
ATOM 3917 O OE2 . GLU A 1 491 ? -4.267  55.177  -69.765 1.00 49.48 491 A 1 
ATOM 3918 N N   . SER A 1 492 ? -6.175  55.724  -64.498 1.00 51.83 492 A 1 
ATOM 3919 C CA  . SER A 1 492 ? -5.862  55.410  -63.093 1.00 53.02 492 A 1 
ATOM 3920 C C   . SER A 1 492 ? -7.064  55.515  -62.143 1.00 52.43 492 A 1 
ATOM 3921 O O   . SER A 1 492 ? -7.084  54.881  -61.085 1.00 50.22 492 A 1 
ATOM 3922 C CB  . SER A 1 492 ? -4.723  56.310  -62.599 1.00 50.33 492 A 1 
ATOM 3923 O OG  . SER A 1 492 ? -5.146  57.635  -62.358 1.00 47.00 492 A 1 
ATOM 3924 N N   . SER A 1 493 ? -8.100  56.291  -62.525 1.00 46.38 493 A 1 
ATOM 3925 C CA  . SER A 1 493 ? -9.325  56.476  -61.735 1.00 47.39 493 A 1 
ATOM 3926 C C   . SER A 1 493 ? -10.320 55.315  -61.859 1.00 48.14 493 A 1 
ATOM 3927 O O   . SER A 1 493 ? -11.151 55.112  -60.967 1.00 45.67 493 A 1 
ATOM 3928 C CB  . SER A 1 493 ? -9.978  57.812  -62.114 1.00 43.03 493 A 1 
ATOM 3929 O OG  . SER A 1 493 ? -10.637 57.756  -63.360 1.00 38.78 493 A 1 
ATOM 3930 N N   . VAL A 1 494 ? -10.233 54.537  -62.937 1.00 42.97 494 A 1 
ATOM 3931 C CA  . VAL A 1 494 ? -11.137 53.418  -63.250 1.00 45.23 494 A 1 
ATOM 3932 C C   . VAL A 1 494 ? -10.558 52.083  -62.777 1.00 47.33 494 A 1 
ATOM 3933 O O   . VAL A 1 494 ? -11.287 51.255  -62.222 1.00 44.51 494 A 1 
ATOM 3934 C CB  . VAL A 1 494 ? -11.467 53.401  -64.754 1.00 42.06 494 A 1 
ATOM 3935 C CG1 . VAL A 1 494 ? -12.430 52.267  -65.125 1.00 36.75 494 A 1 
ATOM 3936 C CG2 . VAL A 1 494 ? -12.132 54.713  -65.189 1.00 38.59 494 A 1 
ATOM 3937 N N   . GLU A 1 495 ? -9.249  51.878  -62.933 1.00 49.17 495 A 1 
ATOM 3938 C CA  . GLU A 1 495 ? -8.552  50.701  -62.422 1.00 52.67 495 A 1 
ATOM 3939 C C   . GLU A 1 495 ? -7.998  50.972  -61.014 1.00 53.41 495 A 1 
ATOM 3940 O O   . GLU A 1 495 ? -7.250  51.913  -60.771 1.00 50.23 495 A 1 
ATOM 3941 C CB  . GLU A 1 495 ? -7.467  50.221  -63.398 1.00 50.47 495 A 1 
ATOM 3942 C CG  . GLU A 1 495 ? -8.085  49.606  -64.668 1.00 46.49 495 A 1 
ATOM 3943 C CD  . GLU A 1 495 ? -7.082  48.852  -65.559 1.00 42.56 495 A 1 
ATOM 3944 O OE1 . GLU A 1 495 ? -7.557  48.036  -66.385 1.00 38.21 495 A 1 
ATOM 3945 O OE2 . GLU A 1 495 ? -5.873  49.054  -65.387 1.00 39.67 495 A 1 
ATOM 3946 N N   . ARG A 1 496 ? -8.357  50.131  -60.016 1.00 51.26 496 A 1 
ATOM 3947 C CA  . ARG A 1 496 ? -7.736  50.176  -58.683 1.00 53.24 496 A 1 
ATOM 3948 C C   . ARG A 1 496 ? -6.290  49.694  -58.780 1.00 55.84 496 A 1 
ATOM 3949 O O   . ARG A 1 496 ? -6.005  48.523  -58.531 1.00 53.82 496 A 1 
ATOM 3950 C CB  . ARG A 1 496 ? -8.527  49.350  -57.655 1.00 48.32 496 A 1 
ATOM 3951 C CG  . ARG A 1 496 ? -9.745  50.086  -57.103 1.00 44.12 496 A 1 
ATOM 3952 C CD  . ARG A 1 496 ? -10.389 49.217  -56.013 1.00 39.64 496 A 1 
ATOM 3953 N NE  . ARG A 1 496 ? -11.546 49.879  -55.393 1.00 34.34 496 A 1 
ATOM 3954 C CZ  . ARG A 1 496 ? -12.370 49.339  -54.508 1.00 30.81 496 A 1 
ATOM 3955 N NH1 . ARG A 1 496 ? -12.220 48.114  -54.084 1.00 29.00 496 A 1 
ATOM 3956 N NH2 . ARG A 1 496 ? -13.371 50.023  -54.033 1.00 27.85 496 A 1 
ATOM 3957 N N   . VAL A 1 497 ? -5.380  50.617  -59.109 1.00 57.55 497 A 1 
ATOM 3958 C CA  . VAL A 1 497 ? -3.944  50.356  -59.180 1.00 60.65 497 A 1 
ATOM 3959 C C   . VAL A 1 497 ? -3.423  50.004  -57.786 1.00 62.55 497 A 1 
ATOM 3960 O O   . VAL A 1 497 ? -3.594  50.770  -56.834 1.00 60.15 497 A 1 
ATOM 3961 C CB  . VAL A 1 497 ? -3.195  51.554  -59.784 1.00 57.45 497 A 1 
ATOM 3962 C CG1 . VAL A 1 497 ? -1.747  51.170  -60.051 1.00 52.75 497 A 1 
ATOM 3963 C CG2 . VAL A 1 497 ? -3.811  52.009  -61.116 1.00 55.21 497 A 1 
ATOM 3964 N N   . MET A 1 498 ? -2.832  48.818  -57.624 1.00 62.39 498 A 1 
ATOM 3965 C CA  . MET A 1 498 ? -2.342  48.306  -56.340 1.00 66.07 498 A 1 
ATOM 3966 C C   . MET A 1 498 ? -0.856  47.922  -56.411 1.00 69.26 498 A 1 
ATOM 3967 O O   . MET A 1 498 ? -0.324  47.635  -57.471 1.00 64.43 498 A 1 
ATOM 3968 C CB  . MET A 1 498 ? -3.187  47.106  -55.867 1.00 61.27 498 A 1 
ATOM 3969 C CG  . MET A 1 498 ? -4.637  47.477  -55.532 1.00 53.83 498 A 1 
ATOM 3970 S SD  . MET A 1 498 ? -5.510  46.219  -54.550 1.00 47.42 498 A 1 
ATOM 3971 C CE  . MET A 1 498 ? -7.167  46.944  -54.508 1.00 41.46 498 A 1 
ATOM 3972 N N   . GLY A 1 499 ? -0.190  47.880  -55.263 1.00 69.11 499 A 1 
ATOM 3973 C CA  . GLY A 1 499 ? 1.181   47.375  -55.154 1.00 72.08 499 A 1 
ATOM 3974 C C   . GLY A 1 499 ? 2.222   48.268  -55.843 1.00 76.01 499 A 1 
ATOM 3975 O O   . GLY A 1 499 ? 2.178   49.492  -55.719 1.00 74.38 499 A 1 
ATOM 3976 N N   . LEU A 1 500 ? 3.163   47.625  -56.546 1.00 78.92 500 A 1 
ATOM 3977 C CA  . LEU A 1 500 ? 4.308   48.278  -57.193 1.00 81.39 500 A 1 
ATOM 3978 C C   . LEU A 1 500 ? 3.890   49.382  -58.178 1.00 82.48 500 A 1 
ATOM 3979 O O   . LEU A 1 500 ? 4.483   50.457  -58.180 1.00 82.22 500 A 1 
ATOM 3980 C CB  . LEU A 1 500 ? 5.136   47.185  -57.899 1.00 81.32 500 A 1 
ATOM 3981 C CG  . LEU A 1 500 ? 6.360   47.697  -58.683 1.00 78.87 500 A 1 
ATOM 3982 C CD1 . LEU A 1 500 ? 7.324   48.478  -57.795 1.00 67.82 500 A 1 
ATOM 3983 C CD2 . LEU A 1 500 ? 7.126   46.514  -59.271 1.00 68.03 500 A 1 
ATOM 3984 N N   . GLU A 1 501 ? 2.844   49.153  -58.964 1.00 82.07 501 A 1 
ATOM 3985 C CA  . GLU A 1 501 ? 2.340   50.106  -59.955 1.00 82.30 501 A 1 
ATOM 3986 C C   . GLU A 1 501 ? 1.856   51.406  -59.303 1.00 82.22 501 A 1 
ATOM 3987 O O   . GLU A 1 501 ? 2.217   52.496  -59.740 1.00 80.86 501 A 1 
ATOM 3988 C CB  . GLU A 1 501 ? 1.226   49.408  -60.738 1.00 80.91 501 A 1 
ATOM 3989 C CG  . GLU A 1 501 ? 0.749   50.223  -61.939 1.00 72.71 501 A 1 
ATOM 3990 C CD  . GLU A 1 501 ? -0.288  49.461  -62.786 1.00 70.87 501 A 1 
ATOM 3991 O OE1 . GLU A 1 501 ? -0.687  50.030  -63.818 1.00 62.51 501 A 1 
ATOM 3992 O OE2 . GLU A 1 501 ? -0.652  48.328  -62.393 1.00 63.66 501 A 1 
ATOM 3993 N N   . ASN A 1 502 ? 1.139   51.320  -58.170 1.00 80.32 502 A 1 
ATOM 3994 C CA  . ASN A 1 502 ? 0.696   52.479  -57.395 1.00 79.83 502 A 1 
ATOM 3995 C C   . ASN A 1 502 ? 1.885   53.292  -56.858 1.00 80.85 502 A 1 
ATOM 3996 O O   . ASN A 1 502 ? 1.893   54.514  -56.934 1.00 79.98 502 A 1 
ATOM 3997 C CB  . ASN A 1 502 ? -0.223  51.973  -56.267 1.00 77.20 502 A 1 
ATOM 3998 C CG  . ASN A 1 502 ? -0.891  53.063  -55.446 1.00 70.11 502 A 1 
ATOM 3999 O OD1 . ASN A 1 502 ? -0.725  54.253  -55.614 1.00 63.54 502 A 1 
ATOM 4000 N ND2 . ASN A 1 502 ? -1.692  52.676  -54.487 1.00 61.48 502 A 1 
ATOM 4001 N N   . VAL A 1 503 ? 2.924   52.619  -56.328 1.00 83.28 503 A 1 
ATOM 4002 C CA  . VAL A 1 503 ? 4.135   53.299  -55.842 1.00 84.65 503 A 1 
ATOM 4003 C C   . VAL A 1 503 ? 4.824   54.059  -56.972 1.00 85.27 503 A 1 
ATOM 4004 O O   . VAL A 1 503 ? 5.174   55.222  -56.791 1.00 85.00 503 A 1 
ATOM 4005 C CB  . VAL A 1 503 ? 5.114   52.316  -55.179 1.00 85.12 503 A 1 
ATOM 4006 C CG1 . VAL A 1 503 ? 6.415   53.007  -54.750 1.00 75.72 503 A 1 
ATOM 4007 C CG2 . VAL A 1 503 ? 4.488   51.706  -53.925 1.00 74.11 503 A 1 
ATOM 4008 N N   . ILE A 1 504 ? 4.966   53.432  -58.131 1.00 86.78 504 A 1 
ATOM 4009 C CA  . ILE A 1 504 ? 5.609   54.051  -59.293 1.00 87.20 504 A 1 
ATOM 4010 C C   . ILE A 1 504 ? 4.802   55.263  -59.770 1.00 86.68 504 A 1 
ATOM 4011 O O   . ILE A 1 504 ? 5.365   56.340  -59.940 1.00 85.76 504 A 1 
ATOM 4012 C CB  . ILE A 1 504 ? 5.823   53.000  -60.402 1.00 87.86 504 A 1 
ATOM 4013 C CG1 . ILE A 1 504 ? 6.870   51.959  -59.934 1.00 85.33 504 A 1 
ATOM 4014 C CG2 . ILE A 1 504 ? 6.286   53.666  -61.708 1.00 83.26 504 A 1 
ATOM 4015 C CD1 . ILE A 1 504 ? 6.980   50.734  -60.839 1.00 77.52 504 A 1 
ATOM 4016 N N   . GLN A 1 505 ? 3.480   55.147  -59.887 1.00 83.95 505 A 1 
ATOM 4017 C CA  . GLN A 1 505 ? 2.614   56.266  -60.267 1.00 81.86 505 A 1 
ATOM 4018 C C   . GLN A 1 505 ? 2.680   57.420  -59.258 1.00 81.76 505 A 1 
ATOM 4019 O O   . GLN A 1 505 ? 2.796   58.579  -59.643 1.00 80.16 505 A 1 
ATOM 4020 C CB  . GLN A 1 505 ? 1.169   55.782  -60.397 1.00 78.96 505 A 1 
ATOM 4021 C CG  . GLN A 1 505 ? 0.959   54.950  -61.664 1.00 68.85 505 A 1 
ATOM 4022 C CD  . GLN A 1 505 ? -0.485  54.497  -61.821 1.00 63.71 505 A 1 
ATOM 4023 O OE1 . GLN A 1 505 ? -1.348  54.721  -60.988 1.00 56.95 505 A 1 
ATOM 4024 N NE2 . GLN A 1 505 ? -0.803  53.845  -62.916 1.00 52.60 505 A 1 
ATOM 4025 N N   . ARG A 1 506 ? 2.676   57.110  -57.941 1.00 81.28 506 A 1 
ATOM 4026 C CA  . ARG A 1 506 ? 2.840   58.126  -56.894 1.00 80.79 506 A 1 
ATOM 4027 C C   . ARG A 1 506 ? 4.192   58.829  -56.988 1.00 81.55 506 A 1 
ATOM 4028 O O   . ARG A 1 506 ? 4.247   60.034  -56.801 1.00 80.65 506 A 1 
ATOM 4029 C CB  . ARG A 1 506 ? 2.657   57.491  -55.511 1.00 79.27 506 A 1 
ATOM 4030 C CG  . ARG A 1 506 ? 1.190   57.169  -55.215 1.00 72.12 506 A 1 
ATOM 4031 C CD  . ARG A 1 506 ? 1.055   56.435  -53.872 1.00 70.36 506 A 1 
ATOM 4032 N NE  . ARG A 1 506 ? 1.441   57.304  -52.745 1.00 63.32 506 A 1 
ATOM 4033 C CZ  . ARG A 1 506 ? 1.945   56.929  -51.587 1.00 57.49 506 A 1 
ATOM 4034 N NH1 . ARG A 1 506 ? 2.121   55.679  -51.270 1.00 53.54 506 A 1 
ATOM 4035 N NH2 . ARG A 1 506 ? 2.303   57.826  -50.717 1.00 50.80 506 A 1 
ATOM 4036 N N   . LEU A 1 507 ? 5.279   58.121  -57.298 1.00 85.64 507 A 1 
ATOM 4037 C CA  . LEU A 1 507 ? 6.601   58.736  -57.467 1.00 86.43 507 A 1 
ATOM 4038 C C   . LEU A 1 507 ? 6.634   59.694  -58.665 1.00 86.12 507 A 1 
ATOM 4039 O O   . LEU A 1 507 ? 7.133   60.806  -58.522 1.00 85.48 507 A 1 
ATOM 4040 C CB  . LEU A 1 507 ? 7.672   57.645  -57.587 1.00 88.30 507 A 1 
ATOM 4041 C CG  . LEU A 1 507 ? 7.976   56.953  -56.246 1.00 87.17 507 A 1 
ATOM 4042 C CD1 . LEU A 1 507 ? 8.775   55.684  -56.490 1.00 76.80 507 A 1 
ATOM 4043 C CD2 . LEU A 1 507 ? 8.791   57.854  -55.315 1.00 78.62 507 A 1 
ATOM 4044 N N   . TYR A 1 508 ? 6.024   59.341  -59.800 1.00 85.82 508 A 1 
ATOM 4045 C CA  . TYR A 1 508 ? 5.872   60.257  -60.935 1.00 85.15 508 A 1 
ATOM 4046 C C   . TYR A 1 508 ? 4.943   61.437  -60.622 1.00 84.19 508 A 1 
ATOM 4047 O O   . TYR A 1 508 ? 5.172   62.533  -61.116 1.00 82.34 508 A 1 
ATOM 4048 C CB  . TYR A 1 508 ? 5.367   59.493  -62.159 1.00 85.64 508 A 1 
ATOM 4049 C CG  . TYR A 1 508 ? 6.409   58.615  -62.822 1.00 84.09 508 A 1 
ATOM 4050 C CD1 . TYR A 1 508 ? 7.606   59.190  -63.298 1.00 74.36 508 A 1 
ATOM 4051 C CD2 . TYR A 1 508 ? 6.175   57.241  -63.008 1.00 74.92 508 A 1 
ATOM 4052 C CE1 . TYR A 1 508 ? 8.566   58.391  -63.947 1.00 74.20 508 A 1 
ATOM 4053 C CE2 . TYR A 1 508 ? 7.131   56.439  -63.657 1.00 74.52 508 A 1 
ATOM 4054 C CZ  . TYR A 1 508 ? 8.327   57.015  -64.132 1.00 81.69 508 A 1 
ATOM 4055 O OH  . TYR A 1 508 ? 9.246   56.247  -64.762 1.00 79.95 508 A 1 
ATOM 4056 N N   . PHE A 1 509 ? 3.935   61.256  -59.753 1.00 80.82 509 A 1 
ATOM 4057 C CA  . PHE A 1 509 ? 3.095   62.357  -59.278 1.00 78.52 509 A 1 
ATOM 4058 C C   . PHE A 1 509 ? 3.885   63.353  -58.412 1.00 79.60 509 A 1 
ATOM 4059 O O   . PHE A 1 509 ? 3.772   64.555  -58.609 1.00 78.42 509 A 1 
ATOM 4060 C CB  . PHE A 1 509 ? 1.886   61.792  -58.519 1.00 74.89 509 A 1 
ATOM 4061 C CG  . PHE A 1 509 ? 0.991   62.857  -57.919 1.00 64.95 509 A 1 
ATOM 4062 C CD1 . PHE A 1 509 ? 1.169   63.268  -56.581 1.00 56.69 509 A 1 
ATOM 4063 C CD2 . PHE A 1 509 ? 0.003   63.476  -58.708 1.00 54.99 509 A 1 
ATOM 4064 C CE1 . PHE A 1 509 ? 0.367   64.287  -56.037 1.00 48.45 509 A 1 
ATOM 4065 C CE2 . PHE A 1 509 ? -0.804  64.501  -58.169 1.00 48.55 509 A 1 
ATOM 4066 C CZ  . PHE A 1 509 ? -0.622  64.910  -56.835 1.00 48.95 509 A 1 
ATOM 4067 N N   . PHE A 1 510 ? 4.713   62.875  -57.474 1.00 83.36 510 A 1 
ATOM 4068 C CA  . PHE A 1 510 ? 5.532   63.738  -56.614 1.00 83.29 510 A 1 
ATOM 4069 C C   . PHE A 1 510 ? 6.713   64.386  -57.354 1.00 84.33 510 A 1 
ATOM 4070 O O   . PHE A 1 510 ? 7.119   65.488  -57.006 1.00 83.25 510 A 1 
ATOM 4071 C CB  . PHE A 1 510 ? 6.023   62.936  -55.402 1.00 82.93 510 A 1 
ATOM 4072 C CG  . PHE A 1 510 ? 4.941   62.585  -54.394 1.00 80.47 510 A 1 
ATOM 4073 C CD1 . PHE A 1 510 ? 4.232   63.611  -53.742 1.00 71.83 510 A 1 
ATOM 4074 C CD2 . PHE A 1 510 ? 4.644   61.245  -54.097 1.00 72.05 510 A 1 
ATOM 4075 C CE1 . PHE A 1 510 ? 3.216   63.299  -52.821 1.00 70.05 510 A 1 
ATOM 4076 C CE2 . PHE A 1 510 ? 3.627   60.931  -53.177 1.00 70.47 510 A 1 
ATOM 4077 C CZ  . PHE A 1 510 ? 2.909   61.960  -52.543 1.00 75.61 510 A 1 
ATOM 4078 N N   . TYR A 1 511 ? 7.241   63.724  -58.382 1.00 86.97 511 A 1 
ATOM 4079 C CA  . TYR A 1 511 ? 8.400   64.183  -59.155 1.00 87.36 511 A 1 
ATOM 4080 C C   . TYR A 1 511 ? 8.120   64.144  -60.674 1.00 86.86 511 A 1 
ATOM 4081 O O   . TYR A 1 511 ? 8.773   63.401  -61.405 1.00 84.52 511 A 1 
ATOM 4082 C CB  . TYR A 1 511 ? 9.625   63.359  -58.749 1.00 88.43 511 A 1 
ATOM 4083 C CG  . TYR A 1 511 ? 9.908   63.338  -57.257 1.00 88.67 511 A 1 
ATOM 4084 C CD1 . TYR A 1 511 ? 10.492  64.453  -56.626 1.00 80.30 511 A 1 
ATOM 4085 C CD2 . TYR A 1 511 ? 9.568   62.204  -56.494 1.00 81.68 511 A 1 
ATOM 4086 C CE1 . TYR A 1 511 ? 10.740  64.433  -55.238 1.00 80.73 511 A 1 
ATOM 4087 C CE2 . TYR A 1 511 ? 9.812   62.180  -55.107 1.00 81.28 511 A 1 
ATOM 4088 C CZ  . TYR A 1 511 ? 10.405  63.295  -54.477 1.00 86.90 511 A 1 
ATOM 4089 O OH  . TYR A 1 511 ? 10.639  63.270  -53.142 1.00 85.66 511 A 1 
ATOM 4090 N N   . PRO A 1 512 ? 7.153   64.943  -61.178 1.00 85.87 512 A 1 
ATOM 4091 C CA  . PRO A 1 512 ? 6.636   64.817  -62.550 1.00 83.47 512 A 1 
ATOM 4092 C C   . PRO A 1 512 ? 7.660   65.145  -63.646 1.00 82.42 512 A 1 
ATOM 4093 O O   . PRO A 1 512 ? 7.539   64.678  -64.771 1.00 77.86 512 A 1 
ATOM 4094 C CB  . PRO A 1 512 ? 5.429   65.769  -62.606 1.00 80.87 512 A 1 
ATOM 4095 C CG  . PRO A 1 512 ? 5.726   66.804  -61.517 1.00 79.11 512 A 1 
ATOM 4096 C CD  . PRO A 1 512 ? 6.432   65.975  -60.457 1.00 82.83 512 A 1 
ATOM 4097 N N   . GLU A 1 513 ? 8.681   65.942  -63.350 1.00 84.21 513 A 1 
ATOM 4098 C CA  . GLU A 1 513 ? 9.699   66.363  -64.323 1.00 84.66 513 A 1 
ATOM 4099 C C   . GLU A 1 513 ? 10.980  65.513  -64.276 1.00 85.15 513 A 1 
ATOM 4100 O O   . GLU A 1 513 ? 11.935  65.821  -64.986 1.00 81.25 513 A 1 
ATOM 4101 C CB  . GLU A 1 513 ? 10.037  67.838  -64.119 1.00 81.98 513 A 1 
ATOM 4102 C CG  . GLU A 1 513 ? 8.856   68.794  -64.296 1.00 77.25 513 A 1 
ATOM 4103 C CD  . GLU A 1 513 ? 9.279   70.254  -64.043 1.00 70.81 513 A 1 
ATOM 4104 O OE1 . GLU A 1 513 ? 8.443   71.151  -64.247 1.00 62.84 513 A 1 
ATOM 4105 O OE2 . GLU A 1 513 ? 10.427  70.452  -63.553 1.00 61.65 513 A 1 
ATOM 4106 N N   . ASP A 1 514 ? 11.022  64.458  -63.440 1.00 87.89 514 A 1 
ATOM 4107 C CA  . ASP A 1 514 ? 12.179  63.564  -63.347 1.00 88.95 514 A 1 
ATOM 4108 C C   . ASP A 1 514 ? 11.821  62.148  -63.847 1.00 89.24 514 A 1 
ATOM 4109 O O   . ASP A 1 514 ? 11.395  61.299  -63.064 1.00 86.89 514 A 1 
ATOM 4110 C CB  . ASP A 1 514 ? 12.774  63.563  -61.930 1.00 88.22 514 A 1 
ATOM 4111 C CG  . ASP A 1 514 ? 14.140  62.854  -61.870 1.00 87.66 514 A 1 
ATOM 4112 O OD1 . ASP A 1 514 ? 14.567  62.234  -62.873 1.00 80.74 514 A 1 
ATOM 4113 O OD2 . ASP A 1 514 ? 14.829  62.949  -60.827 1.00 80.97 514 A 1 
ATOM 4114 N N   . PRO A 1 515 ? 12.006  61.859  -65.144 1.00 89.33 515 A 1 
ATOM 4115 C CA  . PRO A 1 515 ? 11.728  60.520  -65.676 1.00 88.93 515 A 1 
ATOM 4116 C C   . PRO A 1 515 ? 12.670  59.438  -65.122 1.00 89.88 515 A 1 
ATOM 4117 O O   . PRO A 1 515 ? 12.402  58.252  -65.273 1.00 87.24 515 A 1 
ATOM 4118 C CB  . PRO A 1 515 ? 11.864  60.673  -67.198 1.00 87.17 515 A 1 
ATOM 4119 C CG  . PRO A 1 515 ? 12.883  61.805  -67.347 1.00 84.06 515 A 1 
ATOM 4120 C CD  . PRO A 1 515 ? 12.542  62.723  -66.172 1.00 87.67 515 A 1 
ATOM 4121 N N   . ALA A 1 516 ? 13.775  59.820  -64.444 1.00 90.24 516 A 1 
ATOM 4122 C CA  . ALA A 1 516 ? 14.750  58.906  -63.853 1.00 91.29 516 A 1 
ATOM 4123 C C   . ALA A 1 516 ? 14.482  58.599  -62.366 1.00 92.71 516 A 1 
ATOM 4124 O O   . ALA A 1 516 ? 15.307  57.927  -61.736 1.00 90.98 516 A 1 
ATOM 4125 C CB  . ALA A 1 516 ? 16.158  59.470  -64.094 1.00 89.96 516 A 1 
ATOM 4126 N N   . VAL A 1 517 ? 13.353  59.098  -61.814 1.00 92.65 517 A 1 
ATOM 4127 C CA  . VAL A 1 517 ? 12.941  58.864  -60.416 1.00 93.50 517 A 1 
ATOM 4128 C C   . VAL A 1 517 ? 12.844  57.374  -60.094 1.00 94.23 517 A 1 
ATOM 4129 O O   . VAL A 1 517 ? 13.196  56.963  -58.995 1.00 92.97 517 A 1 
ATOM 4130 C CB  . VAL A 1 517 ? 11.604  59.563  -60.117 1.00 92.51 517 A 1 
ATOM 4131 C CG1 . VAL A 1 517 ? 10.936  59.144  -58.796 1.00 81.17 517 A 1 
ATOM 4132 C CG2 . VAL A 1 517 ? 11.811  61.063  -60.017 1.00 79.64 517 A 1 
ATOM 4133 N N   . VAL A 1 518 ? 12.389  56.530  -61.014 1.00 93.67 518 A 1 
ATOM 4134 C CA  . VAL A 1 518 ? 12.283  55.080  -60.820 1.00 94.11 518 A 1 
ATOM 4135 C C   . VAL A 1 518 ? 12.957  54.339  -61.962 1.00 94.19 518 A 1 
ATOM 4136 O O   . VAL A 1 518 ? 12.775  54.662  -63.130 1.00 92.18 518 A 1 
ATOM 4137 C CB  . VAL A 1 518 ? 10.824  54.610  -60.651 1.00 92.69 518 A 1 
ATOM 4138 C CG1 . VAL A 1 518 ? 10.760  53.129  -60.249 1.00 74.61 518 A 1 
ATOM 4139 C CG2 . VAL A 1 518 ? 10.093  55.391  -59.572 1.00 75.08 518 A 1 
ATOM 4140 N N   . SER A 1 519 ? 13.709  53.290  -61.621 1.00 94.11 519 A 1 
ATOM 4141 C CA  . SER A 1 519 ? 14.204  52.307  -62.581 1.00 94.15 519 A 1 
ATOM 4142 C C   . SER A 1 519 ? 14.014  50.890  -62.049 1.00 93.92 519 A 1 
ATOM 4143 O O   . SER A 1 519 ? 14.088  50.654  -60.846 1.00 92.61 519 A 1 
ATOM 4144 C CB  . SER A 1 519 ? 15.667  52.587  -62.954 1.00 93.36 519 A 1 
ATOM 4145 O OG  . SER A 1 519 ? 16.514  52.559  -61.819 1.00 84.83 519 A 1 
ATOM 4146 N N   . ILE A 1 520 ? 13.757  49.935  -62.936 1.00 93.55 520 A 1 
ATOM 4147 C CA  . ILE A 1 520 ? 13.609  48.516  -62.612 1.00 93.26 520 A 1 
ATOM 4148 C C   . ILE A 1 520 ? 14.707  47.746  -63.337 1.00 92.99 520 A 1 
ATOM 4149 O O   . ILE A 1 520 ? 14.765  47.731  -64.562 1.00 91.19 520 A 1 
ATOM 4150 C CB  . ILE A 1 520 ? 12.195  47.984  -62.953 1.00 92.31 520 A 1 
ATOM 4151 C CG1 . ILE A 1 520 ? 11.095  48.790  -62.221 1.00 87.21 520 A 1 
ATOM 4152 C CG2 . ILE A 1 520 ? 12.100  46.492  -62.582 1.00 85.96 520 A 1 
ATOM 4153 C CD1 . ILE A 1 520 ? 9.666   48.402  -62.620 1.00 80.74 520 A 1 
ATOM 4154 N N   . GLU A 1 521 ? 15.573  47.095  -62.574 1.00 92.07 521 A 1 
ATOM 4155 C CA  . GLU A 1 521 ? 16.558  46.148  -63.081 1.00 91.51 521 A 1 
ATOM 4156 C C   . GLU A 1 521 ? 16.033  44.732  -62.844 1.00 90.63 521 A 1 
ATOM 4157 O O   . GLU A 1 521 ? 15.788  44.326  -61.710 1.00 87.81 521 A 1 
ATOM 4158 C CB  . GLU A 1 521 ? 17.914  46.345  -62.391 1.00 90.97 521 A 1 
ATOM 4159 C CG  . GLU A 1 521 ? 18.564  47.703  -62.692 1.00 86.36 521 A 1 
ATOM 4160 C CD  . GLU A 1 521 ? 19.900  47.904  -61.947 1.00 85.26 521 A 1 
ATOM 4161 O OE1 . GLU A 1 521 ? 20.501  48.987  -62.126 1.00 75.24 521 A 1 
ATOM 4162 O OE2 . GLU A 1 521 ? 20.323  46.997  -61.189 1.00 77.45 521 A 1 
ATOM 4163 N N   . THR A 1 522 ? 15.853  43.960  -63.899 1.00 90.63 522 A 1 
ATOM 4164 C CA  . THR A 1 522 ? 15.359  42.585  -63.803 1.00 89.45 522 A 1 
ATOM 4165 C C   . THR A 1 522 ? 16.115  41.674  -64.761 1.00 88.15 522 A 1 
ATOM 4166 O O   . THR A 1 522 ? 16.591  42.103  -65.815 1.00 83.19 522 A 1 
ATOM 4167 C CB  . THR A 1 522 ? 13.835  42.530  -64.003 1.00 87.23 522 A 1 
ATOM 4168 O OG1 . THR A 1 522 ? 13.366  41.221  -63.757 1.00 72.22 522 A 1 
ATOM 4169 C CG2 . THR A 1 522 ? 13.395  42.941  -65.404 1.00 74.68 522 A 1 
ATOM 4170 N N   . GLY A 1 523 ? 16.255  40.396  -64.381 1.00 83.28 523 A 1 
ATOM 4171 C CA  . GLY A 1 523 ? 16.869  39.380  -65.222 1.00 81.04 523 A 1 
ATOM 4172 C C   . GLY A 1 523 ? 16.432  37.989  -64.789 1.00 81.13 523 A 1 
ATOM 4173 O O   . GLY A 1 523 ? 16.296  37.729  -63.594 1.00 75.37 523 A 1 
ATOM 4174 N N   . GLU A 1 524 ? 16.227  37.093  -65.742 1.00 78.10 524 A 1 
ATOM 4175 C CA  . GLU A 1 524 ? 15.807  35.721  -65.463 1.00 77.08 524 A 1 
ATOM 4176 C C   . GLU A 1 524 ? 16.768  35.039  -64.481 1.00 76.31 524 A 1 
ATOM 4177 O O   . GLU A 1 524 ? 17.976  34.943  -64.705 1.00 69.39 524 A 1 
ATOM 4178 C CB  . GLU A 1 524 ? 15.685  34.901  -66.756 1.00 73.25 524 A 1 
ATOM 4179 C CG  . GLU A 1 524 ? 14.496  35.341  -67.623 1.00 64.75 524 A 1 
ATOM 4180 C CD  . GLU A 1 524 ? 14.288  34.449  -68.864 1.00 59.07 524 A 1 
ATOM 4181 O OE1 . GLU A 1 524 ? 13.241  34.622  -69.518 1.00 54.05 524 A 1 
ATOM 4182 O OE2 . GLU A 1 524 ? 15.186  33.627  -69.153 1.00 54.49 524 A 1 
ATOM 4183 N N   . GLY A 1 525 ? 16.243  34.617  -63.336 1.00 75.33 525 A 1 
ATOM 4184 C CA  . GLY A 1 525 ? 16.999  33.986  -62.251 1.00 74.02 525 A 1 
ATOM 4185 C C   . GLY A 1 525 ? 17.962  34.906  -61.486 1.00 75.09 525 A 1 
ATOM 4186 O O   . GLY A 1 525 ? 18.697  34.408  -60.626 1.00 70.34 525 A 1 
ATOM 4187 N N   . ARG A 1 526 ? 17.977  36.221  -61.764 1.00 81.08 526 A 1 
ATOM 4188 C CA  . ARG A 1 526 ? 18.781  37.239  -61.056 1.00 81.83 526 A 1 
ATOM 4189 C C   . ARG A 1 526 ? 17.970  38.088  -60.076 1.00 82.90 526 A 1 
ATOM 4190 O O   . ARG A 1 526 ? 18.563  38.919  -59.391 1.00 76.62 526 A 1 
ATOM 4191 C CB  . ARG A 1 526 ? 19.537  38.127  -62.057 1.00 78.68 526 A 1 
ATOM 4192 C CG  . ARG A 1 526 ? 20.597  37.352  -62.848 1.00 71.95 526 A 1 
ATOM 4193 C CD  . ARG A 1 526 ? 21.437  38.328  -63.688 1.00 68.28 526 A 1 
ATOM 4194 N NE  . ARG A 1 526 ? 22.515  37.635  -64.410 1.00 59.21 526 A 1 
ATOM 4195 C CZ  . ARG A 1 526 ? 23.458  38.213  -65.136 1.00 51.40 526 A 1 
ATOM 4196 N NH1 . ARG A 1 526 ? 23.508  39.508  -65.294 1.00 48.90 526 A 1 
ATOM 4197 N NH2 . ARG A 1 526 ? 24.375  37.489  -65.723 1.00 45.52 526 A 1 
ATOM 4198 N N   . GLY A 1 527 ? 16.655  37.848  -59.990 1.00 84.89 527 A 1 
ATOM 4199 C CA  . GLY A 1 527 ? 15.738  38.627  -59.164 1.00 86.00 527 A 1 
ATOM 4200 C C   . GLY A 1 527 ? 15.321  39.942  -59.823 1.00 87.33 527 A 1 
ATOM 4201 O O   . GLY A 1 527 ? 15.557  40.165  -61.011 1.00 84.82 527 A 1 
ATOM 4202 N N   . THR A 1 528 ? 14.688  40.786  -59.006 1.00 88.97 528 A 1 
ATOM 4203 C CA  . THR A 1 528 ? 14.231  42.124  -59.388 1.00 89.93 528 A 1 
ATOM 4204 C C   . THR A 1 528 ? 14.811  43.149  -58.423 1.00 90.99 528 A 1 
ATOM 4205 O O   . THR A 1 528 ? 14.800  42.948  -57.212 1.00 90.04 528 A 1 
ATOM 4206 C CB  . THR A 1 528 ? 12.697  42.212  -59.403 1.00 88.83 528 A 1 
ATOM 4207 O OG1 . THR A 1 528 ? 12.156  41.184  -60.200 1.00 73.77 528 A 1 
ATOM 4208 C CG2 . THR A 1 528 ? 12.186  43.529  -59.985 1.00 73.49 528 A 1 
ATOM 4209 N N   . ALA A 1 529 ? 15.308  44.263  -58.950 1.00 91.59 529 A 1 
ATOM 4210 C CA  . ALA A 1 529 ? 15.698  45.429  -58.175 1.00 92.78 529 A 1 
ATOM 4211 C C   . ALA A 1 529 ? 14.901  46.649  -58.644 1.00 93.35 529 A 1 
ATOM 4212 O O   . ALA A 1 529 ? 14.978  47.037  -59.806 1.00 92.02 529 A 1 
ATOM 4213 C CB  . ALA A 1 529 ? 17.213  45.642  -58.285 1.00 92.11 529 A 1 
ATOM 4214 N N   . VAL A 1 530 ? 14.156  47.262  -57.718 1.00 93.01 530 A 1 
ATOM 4215 C CA  . VAL A 1 530 ? 13.487  48.546  -57.936 1.00 93.52 530 A 1 
ATOM 4216 C C   . VAL A 1 530 ? 14.345  49.624  -57.292 1.00 94.26 530 A 1 
ATOM 4217 O O   . VAL A 1 530 ? 14.640  49.545  -56.103 1.00 93.31 530 A 1 
ATOM 4218 C CB  . VAL A 1 530 ? 12.053  48.552  -57.384 1.00 92.84 530 A 1 
ATOM 4219 C CG1 . VAL A 1 530 ? 11.347  49.864  -57.754 1.00 84.00 530 A 1 
ATOM 4220 C CG2 . VAL A 1 530 ? 11.224  47.390  -57.944 1.00 80.79 530 A 1 
ATOM 4221 N N   . ILE A 1 531 ? 14.778  50.612  -58.077 1.00 94.27 531 A 1 
ATOM 4222 C CA  . ILE A 1 531 ? 15.674  51.689  -57.661 1.00 94.96 531 A 1 
ATOM 4223 C C   . ILE A 1 531 ? 14.935  53.015  -57.826 1.00 95.04 531 A 1 
ATOM 4224 O O   . ILE A 1 531 ? 14.521  53.365  -58.928 1.00 93.62 531 A 1 
ATOM 4225 C CB  . ILE A 1 531 ? 16.998  51.669  -58.457 1.00 94.75 531 A 1 
ATOM 4226 C CG1 . ILE A 1 531 ? 17.685  50.279  -58.397 1.00 90.68 531 A 1 
ATOM 4227 C CG2 . ILE A 1 531 ? 17.942  52.764  -57.932 1.00 89.84 531 A 1 
ATOM 4228 C CD1 . ILE A 1 531 ? 18.870  50.136  -59.357 1.00 81.19 531 A 1 
ATOM 4229 N N   . ILE A 1 532 ? 14.795  53.745  -56.716 1.00 94.92 532 A 1 
ATOM 4230 C CA  . ILE A 1 532 ? 14.179  55.069  -56.642 1.00 95.10 532 A 1 
ATOM 4231 C C   . ILE A 1 532 ? 15.295  56.087  -56.427 1.00 95.27 532 A 1 
ATOM 4232 O O   . ILE A 1 532 ? 16.119  55.919  -55.537 1.00 93.96 532 A 1 
ATOM 4233 C CB  . ILE A 1 532 ? 13.124  55.119  -55.513 1.00 94.43 532 A 1 
ATOM 4234 C CG1 . ILE A 1 532 ? 12.031  54.038  -55.696 1.00 90.19 532 A 1 
ATOM 4235 C CG2 . ILE A 1 532 ? 12.500  56.521  -55.438 1.00 89.55 532 A 1 
ATOM 4236 C CD1 . ILE A 1 532 ? 11.091  53.915  -54.494 1.00 84.02 532 A 1 
ATOM 4237 N N   . ARG A 1 533 ? 15.337  57.154  -57.220 1.00 94.87 533 A 1 
ATOM 4238 C CA  . ARG A 1 533 ? 16.324  58.243  -57.137 1.00 94.88 533 A 1 
ATOM 4239 C C   . ARG A 1 533 ? 15.601  59.566  -56.915 1.00 94.42 533 A 1 
ATOM 4240 O O   . ARG A 1 533 ? 15.024  60.106  -57.847 1.00 92.04 533 A 1 
ATOM 4241 C CB  . ARG A 1 533 ? 17.193  58.288  -58.404 1.00 94.45 533 A 1 
ATOM 4242 C CG  . ARG A 1 533 ? 17.979  56.997  -58.659 1.00 89.57 533 A 1 
ATOM 4243 C CD  . ARG A 1 533 ? 18.917  57.174  -59.851 1.00 89.88 533 A 1 
ATOM 4244 N NE  . ARG A 1 533 ? 19.628  55.925  -60.187 1.00 82.32 533 A 1 
ATOM 4245 C CZ  . ARG A 1 533 ? 19.230  55.003  -61.058 1.00 78.80 533 A 1 
ATOM 4246 N NH1 . ARG A 1 533 ? 18.156  55.149  -61.779 1.00 67.45 533 A 1 
ATOM 4247 N NH2 . ARG A 1 533 ? 19.902  53.906  -61.218 1.00 69.48 533 A 1 
ATOM 4248 N N   . ILE A 1 534 ? 15.629  60.067  -55.676 1.00 94.82 534 A 1 
ATOM 4249 C CA  . ILE A 1 534 ? 14.961  61.314  -55.290 1.00 94.34 534 A 1 
ATOM 4250 C C   . ILE A 1 534 ? 16.008  62.423  -55.239 1.00 94.03 534 A 1 
ATOM 4251 O O   . ILE A 1 534 ? 17.004  62.298  -54.535 1.00 92.19 534 A 1 
ATOM 4252 C CB  . ILE A 1 534 ? 14.215  61.140  -53.948 1.00 93.71 534 A 1 
ATOM 4253 C CG1 . ILE A 1 534 ? 13.115  60.058  -54.083 1.00 89.29 534 A 1 
ATOM 4254 C CG2 . ILE A 1 534 ? 13.612  62.476  -53.484 1.00 87.24 534 A 1 
ATOM 4255 C CD1 . ILE A 1 534 ? 12.468  59.648  -52.756 1.00 82.58 534 A 1 
ATOM 4256 N N   . ASP A 1 535 ? 15.798  63.526  -55.980 1.00 94.07 535 A 1 
ATOM 4257 C CA  . ASP A 1 535 ? 16.618  64.733  -55.872 1.00 93.12 535 A 1 
ATOM 4258 C C   . ASP A 1 535 ? 16.331  65.435  -54.535 1.00 92.58 535 A 1 
ATOM 4259 O O   . ASP A 1 535 ? 15.198  65.831  -54.267 1.00 90.48 535 A 1 
ATOM 4260 C CB  . ASP A 1 535 ? 16.354  65.641  -57.083 1.00 91.77 535 A 1 
ATOM 4261 C CG  . ASP A 1 535 ? 17.346  66.802  -57.189 1.00 89.32 535 A 1 
ATOM 4262 O OD1 . ASP A 1 535 ? 17.984  67.136  -56.164 1.00 81.39 535 A 1 
ATOM 4263 O OD2 . ASP A 1 535 ? 17.468  67.321  -58.321 1.00 80.37 535 A 1 
ATOM 4264 N N   . THR A 1 536 ? 17.339  65.537  -53.659 1.00 92.15 536 A 1 
ATOM 4265 C CA  . THR A 1 536 ? 17.195  66.126  -52.317 1.00 91.15 536 A 1 
ATOM 4266 C C   . THR A 1 536 ? 17.158  67.650  -52.320 1.00 90.72 536 A 1 
ATOM 4267 O O   . THR A 1 536 ? 16.832  68.237  -51.294 1.00 87.50 536 A 1 
ATOM 4268 C CB  . THR A 1 536 ? 18.303  65.653  -51.361 1.00 90.54 536 A 1 
ATOM 4269 O OG1 . THR A 1 536 ? 19.597  65.971  -51.836 1.00 83.88 536 A 1 
ATOM 4270 C CG2 . THR A 1 536 ? 18.261  64.142  -51.139 1.00 80.46 536 A 1 
ATOM 4271 N N   . GLU A 1 537 ? 17.509  68.288  -53.424 1.00 89.81 537 A 1 
ATOM 4272 C CA  . GLU A 1 537 ? 17.452  69.746  -53.588 1.00 89.34 537 A 1 
ATOM 4273 C C   . GLU A 1 537 ? 16.109  70.203  -54.175 1.00 88.98 537 A 1 
ATOM 4274 O O   . GLU A 1 537 ? 15.803  71.393  -54.190 1.00 84.41 537 A 1 
ATOM 4275 C CB  . GLU A 1 537 ? 18.626  70.227  -54.457 1.00 88.53 537 A 1 
ATOM 4276 C CG  . GLU A 1 537 ? 19.985  69.907  -53.810 1.00 86.28 537 A 1 
ATOM 4277 C CD  . GLU A 1 537 ? 21.190  70.501  -54.562 1.00 81.65 537 A 1 
ATOM 4278 O OE1 . GLU A 1 537 ? 22.289  70.475  -53.967 1.00 72.49 537 A 1 
ATOM 4279 O OE2 . GLU A 1 537 ? 21.054  70.921  -55.727 1.00 72.70 537 A 1 
ATOM 4280 N N   . ARG A 1 538 ? 15.281  69.269  -54.617 1.00 89.43 538 A 1 
ATOM 4281 C CA  . ARG A 1 538 ? 13.986  69.538  -55.230 1.00 88.89 538 A 1 
ATOM 4282 C C   . ARG A 1 538 ? 12.843  69.171  -54.279 1.00 89.25 538 A 1 
ATOM 4283 O O   . ARG A 1 538 ? 12.714  68.028  -53.868 1.00 85.67 538 A 1 
ATOM 4284 C CB  . ARG A 1 538 ? 13.916  68.787  -56.564 1.00 86.48 538 A 1 
ATOM 4285 C CG  . ARG A 1 538 ? 12.674  69.201  -57.351 1.00 77.40 538 A 1 
ATOM 4286 C CD  . ARG A 1 538 ? 12.646  68.513  -58.716 1.00 76.20 538 A 1 
ATOM 4287 N NE  . ARG A 1 538 ? 11.466  68.971  -59.441 1.00 66.44 538 A 1 
ATOM 4288 C CZ  . ARG A 1 538 ? 11.247  68.930  -60.736 1.00 60.78 538 A 1 
ATOM 4289 N NH1 . ARG A 1 538 ? 12.025  68.316  -61.582 1.00 57.24 538 A 1 
ATOM 4290 N NH2 . ARG A 1 538 ? 10.213  69.540  -61.202 1.00 52.55 538 A 1 
ATOM 4291 N N   . GLU A 1 539 ? 11.965  70.141  -53.994 1.00 86.63 539 A 1 
ATOM 4292 C CA  . GLU A 1 539 ? 10.752  69.877  -53.220 1.00 86.88 539 A 1 
ATOM 4293 C C   . GLU A 1 539 ? 9.760   69.012  -54.024 1.00 87.09 539 A 1 
ATOM 4294 O O   . GLU A 1 539 ? 9.545   69.255  -55.216 1.00 82.43 539 A 1 
ATOM 4295 C CB  . GLU A 1 539 ? 10.088  71.180  -52.748 1.00 84.22 539 A 1 
ATOM 4296 C CG  . GLU A 1 539 ? 10.930  71.917  -51.696 1.00 76.28 539 A 1 
ATOM 4297 C CD  . GLU A 1 539 ? 10.235  73.151  -51.093 1.00 70.21 539 A 1 
ATOM 4298 O OE1 . GLU A 1 539 ? 10.784  73.693  -50.105 1.00 61.88 539 A 1 
ATOM 4299 O OE2 . GLU A 1 539 ? 9.175   73.555  -51.617 1.00 61.22 539 A 1 
ATOM 4300 N N   . PRO A 1 540 ? 9.133   67.994  -53.400 1.00 85.08 540 A 1 
ATOM 4301 C CA  . PRO A 1 540 ? 8.119   67.173  -54.052 1.00 83.97 540 A 1 
ATOM 4302 C C   . PRO A 1 540 ? 6.865   67.992  -54.374 1.00 82.97 540 A 1 
ATOM 4303 O O   . PRO A 1 540 ? 6.464   68.880  -53.621 1.00 78.78 540 A 1 
ATOM 4304 C CB  . PRO A 1 540 ? 7.835   66.025  -53.076 1.00 82.43 540 A 1 
ATOM 4305 C CG  . PRO A 1 540 ? 8.172   66.634  -51.714 1.00 78.76 540 A 1 
ATOM 4306 C CD  . PRO A 1 540 ? 9.320   67.583  -52.021 1.00 82.76 540 A 1 
ATOM 4307 N N   . CYS A 1 541 ? 6.206   67.696  -55.478 1.00 79.35 541 A 1 
ATOM 4308 C CA  . CYS A 1 541 ? 4.939   68.320  -55.853 1.00 77.08 541 A 1 
ATOM 4309 C C   . CYS A 1 541 ? 3.831   67.840  -54.904 1.00 76.18 541 A 1 
ATOM 4310 O O   . CYS A 1 541 ? 3.514   66.654  -54.869 1.00 72.59 541 A 1 
ATOM 4311 C CB  . CYS A 1 541 ? 4.634   68.007  -57.325 1.00 72.81 541 A 1 
ATOM 4312 S SG  . CYS A 1 541 ? 3.197   68.969  -57.874 1.00 61.92 541 A 1 
ATOM 4313 N N   . ILE A 1 542 ? 3.244   68.765  -54.114 1.00 72.46 542 A 1 
ATOM 4314 C CA  . ILE A 1 542 ? 2.180   68.469  -53.130 1.00 68.91 542 A 1 
ATOM 4315 C C   . ILE A 1 542 ? 0.861   69.179  -53.507 1.00 63.94 542 A 1 
ATOM 4316 O O   . ILE A 1 542 ? -0.121  69.126  -52.781 1.00 58.11 542 A 1 
ATOM 4317 C CB  . ILE A 1 542 ? 2.666   68.792  -51.688 1.00 66.85 542 A 1 
ATOM 4318 C CG1 . ILE A 1 542 ? 4.077   68.213  -51.391 1.00 63.02 542 A 1 
ATOM 4319 C CG2 . ILE A 1 542 ? 1.696   68.251  -50.616 1.00 60.42 542 A 1 
ATOM 4320 C CD1 . ILE A 1 542 ? 4.686   68.671  -50.058 1.00 55.03 542 A 1 
ATOM 4321 N N   . ALA A 1 543 ? 0.827   69.880  -54.657 1.00 63.05 543 A 1 
ATOM 4322 C CA  . ALA A 1 543 ? -0.362  70.601  -55.111 1.00 60.42 543 A 1 
ATOM 4323 C C   . ALA A 1 543 ? -1.439  69.609  -55.589 1.00 57.15 543 A 1 
ATOM 4324 O O   . ALA A 1 543 ? -1.175  68.798  -56.472 1.00 50.48 543 A 1 
ATOM 4325 C CB  . ALA A 1 543 ? 0.050   71.610  -56.190 1.00 55.07 543 A 1 
ATOM 4326 N N   . PHE A 1 544 ? -2.619  69.700  -54.988 1.00 44.91 544 A 1 
ATOM 4327 C CA  . PHE A 1 544 ? -3.811  68.917  -55.343 1.00 42.08 544 A 1 
ATOM 4328 C C   . PHE A 1 544 ? -4.556  69.480  -56.546 1.00 39.01 544 A 1 
ATOM 4329 O O   . PHE A 1 544 ? -4.635  70.720  -56.648 1.00 34.57 544 A 1 
ATOM 4330 C CB  . PHE A 1 544 ? -4.766  68.845  -54.149 1.00 37.37 544 A 1 
ATOM 4331 C CG  . PHE A 1 544 ? -4.358  67.865  -53.071 1.00 35.03 544 A 1 
ATOM 4332 C CD1 . PHE A 1 544 ? -4.689  66.508  -53.196 1.00 32.08 544 A 1 
ATOM 4333 C CD2 . PHE A 1 544 ? -3.658  68.313  -51.939 1.00 30.34 544 A 1 
ATOM 4334 C CE1 . PHE A 1 544 ? -4.322  65.595  -52.196 1.00 27.41 544 A 1 
ATOM 4335 C CE2 . PHE A 1 544 ? -3.285  67.399  -50.941 1.00 28.70 544 A 1 
ATOM 4336 C CZ  . PHE A 1 544 ? -3.620  66.040  -51.071 1.00 27.86 544 A 1 
ATOM 4337 O OXT . PHE A 1 544 ? -5.043  68.598  -57.296 1.00 31.76 544 A 1 
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