# 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_if07046
#
_entry.id if07046
#
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 ARG 2   
1 n ARG 3   
1 n PHE 4   
1 n SER 5   
1 n LEU 6   
1 n ALA 7   
1 n ALA 8   
1 n CYS 9   
1 n LEU 10  
1 n VAL 11  
1 n PHE 12  
1 n PHE 13  
1 n ALA 14  
1 n LEU 15  
1 n GLY 16  
1 n LEU 17  
1 n LEU 18  
1 n PRO 19  
1 n LEU 20  
1 n TRP 21  
1 n GLY 22  
1 n GLN 23  
1 n THR 24  
1 n ALA 25  
1 n ASP 26  
1 n SER 27  
1 n GLY 28  
1 n GLU 29  
1 n GLU 30  
1 n SER 31  
1 n ALA 32  
1 n ALA 33  
1 n GLY 34  
1 n SER 35  
1 n PRO 36  
1 n SER 37  
1 n ALA 38  
1 n GLU 39  
1 n SER 40  
1 n GLY 41  
1 n ILE 42  
1 n PHE 43  
1 n ALA 44  
1 n PRO 45  
1 n GLU 46  
1 n GLY 47  
1 n GLU 48  
1 n GLY 49  
1 n GLU 50  
1 n PRO 51  
1 n VAL 52  
1 n ALA 53  
1 n ALA 54  
1 n GLY 55  
1 n PRO 56  
1 n ALA 57  
1 n PRO 58  
1 n ILE 59  
1 n THR 60  
1 n GLY 61  
1 n VAL 62  
1 n GLU 63  
1 n ALA 64  
1 n VAL 65  
1 n ILE 66  
1 n ASP 67  
1 n SER 68  
1 n ALA 69  
1 n GLU 70  
1 n GLU 71  
1 n LEU 72  
1 n ALA 73  
1 n GLY 74  
1 n GLU 75  
1 n LEU 76  
1 n GLU 77  
1 n GLN 78  
1 n THR 79  
1 n ILE 80  
1 n ALA 81  
1 n PRO 82  
1 n GLY 83  
1 n GLU 84  
1 n THR 85  
1 n LEU 86  
1 n TRP 87  
1 n ASN 88  
1 n TYR 89  
1 n ALA 90  
1 n GLY 91  
1 n ARG 92  
1 n MET 93  
1 n GLY 94  
1 n ILE 95  
1 n ALA 96  
1 n LEU 97  
1 n GLY 98  
1 n ILE 99  
1 n ILE 100 
1 n ALA 101 
1 n VAL 102 
1 n GLN 103 
1 n ALA 104 
1 n LEU 105 
1 n ILE 106 
1 n ILE 107 
1 n TRP 108 
1 n VAL 109 
1 n PHE 110 
1 n TRP 111 
1 n ARG 112 
1 n HIS 113 
1 n PHE 114 
1 n PHE 115 
1 n LYS 116 
1 n PHE 117 
1 n ILE 118 
1 n THR 119 
1 n ARG 120 
1 n LYS 121 
1 n THR 122 
1 n VAL 123 
1 n GLY 124 
1 n TYR 125 
1 n PHE 126 
1 n GLY 127 
1 n GLU 128 
1 n ARG 129 
1 n ILE 130 
1 n LYS 131 
1 n PRO 132 
1 n LEU 133 
1 n THR 134 
1 n ILE 135 
1 n LYS 136 
1 n LYS 137 
1 n LEU 138 
1 n ARG 139 
1 n ILE 140 
1 n LEU 141 
1 n SER 142 
1 n THR 143 
1 n LYS 144 
1 n GLN 145 
1 n ILE 146 
1 n ILE 147 
1 n GLY 148 
1 n LEU 149 
1 n ILE 150 
1 n VAL 151 
1 n PHE 152 
1 n GLY 153 
1 n ILE 154 
1 n LYS 155 
1 n ILE 156 
1 n VAL 157 
1 n LYS 158 
1 n TYR 159 
1 n ILE 160 
1 n PHE 161 
1 n THR 162 
1 n VAL 163 
1 n PHE 164 
1 n LEU 165 
1 n LEU 166 
1 n VAL 167 
1 n PHE 168 
1 n THR 169 
1 n ILE 170 
1 n PRO 171 
1 n VAL 172 
1 n VAL 173 
1 n PHE 174 
1 n ALA 175 
1 n LEU 176 
1 n PHE 177 
1 n PRO 178 
1 n GLY 179 
1 n THR 180 
1 n ARG 181 
1 n ASP 182 
1 n LEU 183 
1 n ALA 184 
1 n VAL 185 
1 n THR 186 
1 n LEU 187 
1 n PHE 188 
1 n GLY 189 
1 n TYR 190 
1 n ILE 191 
1 n PHE 192 
1 n ASN 193 
1 n PRO 194 
1 n PHE 195 
1 n LYS 196 
1 n ASN 197 
1 n ILE 198 
1 n VAL 199 
1 n PHE 200 
1 n GLY 201 
1 n THR 202 
1 n ILE 203 
1 n ALA 204 
1 n TYR 205 
1 n ILE 206 
1 n PRO 207 
1 n ASN 208 
1 n LEU 209 
1 n ILE 210 
1 n THR 211 
1 n ILE 212 
1 n ALA 213 
1 n VAL 214 
1 n ILE 215 
1 n ILE 216 
1 n VAL 217 
1 n VAL 218 
1 n THR 219 
1 n ARG 220 
1 n TYR 221 
1 n VAL 222 
1 n LEU 223 
1 n ARG 224 
1 n ALA 225 
1 n LEU 226 
1 n LYS 227 
1 n PHE 228 
1 n PHE 229 
1 n ALA 230 
1 n ILE 231 
1 n GLN 232 
1 n ILE 233 
1 n GLU 234 
1 n ARG 235 
1 n GLU 236 
1 n LYS 237 
1 n LEU 238 
1 n VAL 239 
1 n ILE 240 
1 n PRO 241 
1 n GLY 242 
1 n PHE 243 
1 n TYR 244 
1 n ALA 245 
1 n ASP 246 
1 n TRP 247 
1 n ALA 248 
1 n ASN 249 
1 n PRO 250 
1 n THR 251 
1 n PHE 252 
1 n ASN 253 
1 n ILE 254 
1 n LEU 255 
1 n ARG 256 
1 n VAL 257 
1 n LEU 258 
1 n LEU 259 
1 n TYR 260 
1 n ALA 261 
1 n PHE 262 
1 n THR 263 
1 n VAL 264 
1 n ALA 265 
1 n ILE 266 
1 n ILE 267 
1 n TYR 268 
1 n PRO 269 
1 n TYR 270 
1 n LEU 271 
1 n PRO 272 
1 n GLY 273 
1 n SER 274 
1 n ASP 275 
1 n SER 276 
1 n ARG 277 
1 n ILE 278 
1 n PHE 279 
1 n GLN 280 
1 n GLY 281 
1 n VAL 282 
1 n SER 283 
1 n VAL 284 
1 n LEU 285 
1 n VAL 286 
1 n GLY 287 
1 n VAL 288 
1 n ILE 289 
1 n PHE 290 
1 n SER 291 
1 n LEU 292 
1 n GLY 293 
1 n SER 294 
1 n SER 295 
1 n SER 296 
1 n ALA 297 
1 n ILE 298 
1 n GLY 299 
1 n ASN 300 
1 n LEU 301 
1 n VAL 302 
1 n ALA 303 
1 n GLY 304 
1 n LEU 305 
1 n VAL 306 
1 n ILE 307 
1 n THR 308 
1 n TYR 309 
1 n MET 310 
1 n ARG 311 
1 n PRO 312 
1 n PHE 313 
1 n LYS 314 
1 n ILE 315 
1 n GLY 316 
1 n ASP 317 
1 n ARG 318 
1 n ILE 319 
1 n LYS 320 
1 n ILE 321 
1 n ASN 322 
1 n ASP 323 
1 n VAL 324 
1 n THR 325 
1 n GLY 326 
1 n PHE 327 
1 n VAL 328 
1 n VAL 329 
1 n GLU 330 
1 n LYS 331 
1 n THR 332 
1 n LEU 333 
1 n MET 334 
1 n VAL 335 
1 n ILE 336 
1 n ARG 337 
1 n LEU 338 
1 n LYS 339 
1 n THR 340 
1 n HIS 341 
1 n LYS 342 
1 n ASN 343 
1 n GLU 344 
1 n TYR 345 
1 n VAL 346 
1 n THR 347 
1 n PHE 348 
1 n PRO 349 
1 n ASN 350 
1 n LEU 351 
1 n MET 352 
1 n ILE 353 
1 n LEU 354 
1 n ASN 355 
1 n SER 356 
1 n SER 357 
1 n VAL 358 
1 n VAL 359 
1 n ASN 360 
1 n TYR 361 
1 n HIS 362 
1 n THR 363 
1 n SER 364 
1 n SER 365 
1 n ASP 366 
1 n GLU 367 
1 n ASP 368 
1 n GLU 369 
1 n GLU 370 
1 n GLY 371 
1 n LEU 372 
1 n VAL 373 
1 n LEU 374 
1 n TYR 375 
1 n ALA 376 
1 n THR 377 
1 n VAL 378 
1 n THR 379 
1 n PHE 380 
1 n GLY 381 
1 n TYR 382 
1 n GLY 383 
1 n THR 384 
1 n PRO 385 
1 n TRP 386 
1 n GLN 387 
1 n THR 388 
1 n VAL 389 
1 n GLN 390 
1 n GLU 391 
1 n ILE 392 
1 n LEU 393 
1 n ILE 394 
1 n ASN 395 
1 n ALA 396 
1 n ALA 397 
1 n LEU 398 
1 n SER 399 
1 n THR 400 
1 n SER 401 
1 n HIS 402 
1 n ILE 403 
1 n LEU 404 
1 n LYS 405 
1 n ASN 406 
1 n PRO 407 
1 n LYS 408 
1 n PRO 409 
1 n PHE 410 
1 n VAL 411 
1 n LEU 412 
1 n GLN 413 
1 n THR 414 
1 n ALA 415 
1 n LEU 416 
1 n ASN 417 
1 n ASP 418 
1 n PHE 419 
1 n TYR 420 
1 n ALA 421 
1 n ASN 422 
1 n TYR 423 
1 n GLN 424 
1 n VAL 425 
1 n ASN 426 
1 n CYS 427 
1 n TYR 428 
1 n SER 429 
1 n LYS 430 
1 n GLU 431 
1 n ILE 432 
1 n ASP 433 
1 n ARG 434 
1 n VAL 435 
1 n PRO 436 
1 n ARG 437 
1 n ILE 438 
1 n TYR 439 
1 n SER 440 
1 n GLU 441 
1 n LEU 442 
1 n TYR 443 
1 n GLN 444 
1 n HIS 445 
1 n ILE 446 
1 n GLN 447 
1 n GLU 448 
1 n GLY 449 
1 n PHE 450 
1 n ARG 451 
1 n ALA 452 
1 n ALA 453 
1 n GLY 454 
1 n ILE 455 
1 n ASP 456 
1 n MET 457 
1 n THR 458 
1 n ALA 459 
1 n PRO 460 
1 n GLN 461 
1 n PHE 462 
1 n ARG 463 
1 n ILE 464 
1 n ASN 465 
1 n MET 466 
1 n PRO 467 
1 n TYR 468 
1 n GLU 469 
1 n ASP 470 
1 n PRO 471 
1 n PHE 472 
1 n PRO 473 
1 n VAL 474 
1 n LYS 475 
1 n ILE 476 
1 n SER 477 
1 n SER 478 
1 n PRO 479 
1 n ARG 480 
1 n PRO 481 
1 n ARG 482 
1 n GLY 483 
1 n ARG 484 
1 n VAL 485 
1 n VAL 486 
1 n GLN 487 
1 n LYS 488 
1 n GLN 489 
1 n ALA 490 
1 n ILE 491 
1 n PRO 492 
1 n ALA 493 
1 n GLN 494 
1 n PRO 495 
1 n VAL 496 
1 n ASP 497 
1 n SER 498 
1 n ALA 499 
1 n ASP 500 
1 n SER 501 
1 n GLY 502 
1 n ALA 503 
1 n GLY 504 
1 n LEU 505 
1 n LYS 506 
1 n ASP 507 
1 n ALA 508 
1 n ALA 509 
1 n PRO 510 
1 n GLU 511 
1 n ILE 512 
1 n SER 513 
1 n ALA 514 
1 n GLU 515 
1 n PRO 516 
1 n GLY 517 
1 n PRO 518 
1 n ALA 519 
1 n ASN 520 
1 n THR 521 
1 n ARG 522 
1 n LYS 523 
1 n ALA 524 
1 n PRO 525 
1 n VAL 526 
1 n ARG 527 
1 n ARG 528 
1 n ARG 529 
1 n SER 530 
1 n LYS 531 
1 n SER 532 
1 n THR 533 
1 n PRO 534 
1 n PRO 535 
1 n SER 536 
1 n PRO 537 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:56:25)"
_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 68.05
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n PRO . 537 A 537 
#
_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   ? -17.141 24.854  20.955  1.00 26.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.459 24.950  19.518  1.00 33.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.879 26.177  18.779  1.00 35.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.091 26.290  17.588  1.00 33.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.972 24.815  19.300  1.00 31.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.461 23.395  19.644  1.00 28.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.249 23.239  19.544  1.00 26.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.469 21.473  19.884  1.00 22.53 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -16.076 27.046  19.388  1.00 32.83 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -15.516 28.272  18.744  1.00 37.15 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -14.166 28.107  18.012  1.00 37.42 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -13.673 29.076  17.451  1.00 35.88 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -15.474 29.429  19.765  1.00 34.92 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -16.779 30.238  19.815  1.00 31.52 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -16.670 31.406  20.807  1.00 29.70 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -17.860 32.283  20.785  1.00 25.34 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -18.070 33.357  21.531  1.00 23.72 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -17.212 33.764  22.423  1.00 23.13 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -19.162 34.058  21.390  1.00 23.50 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -13.540 26.931  18.014  1.00 37.87 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -12.175 26.739  17.458  1.00 40.20 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -12.130 26.235  16.008  1.00 40.32 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -11.072 26.295  15.404  1.00 38.85 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -11.327 25.863  18.403  1.00 37.75 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -11.045 26.548  19.753  1.00 34.73 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -10.091 25.712  20.619  1.00 34.04 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -9.842  26.330  21.936  1.00 29.65 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -9.079  25.852  22.909  1.00 27.78 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -8.415  24.736  22.782  1.00 27.05 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -8.972  26.483  24.047  1.00 26.77 3   A 1 
ATOM 31   N N   . PHE A 1 4   ? -13.246 25.774  15.456  1.00 28.25 4   A 1 
ATOM 32   C CA  . PHE A 1 4   ? -13.302 25.215  14.093  1.00 32.34 4   A 1 
ATOM 33   C C   . PHE A 1 4   ? -13.587 26.260  13.004  1.00 32.39 4   A 1 
ATOM 34   O O   . PHE A 1 4   ? -13.212 26.050  11.855  1.00 31.48 4   A 1 
ATOM 35   C CB  . PHE A 1 4   ? -14.305 24.050  14.061  1.00 30.36 4   A 1 
ATOM 36   C CG  . PHE A 1 4   ? -13.671 22.718  14.418  1.00 28.87 4   A 1 
ATOM 37   C CD1 . PHE A 1 4   ? -13.006 21.982  13.419  1.00 26.52 4   A 1 
ATOM 38   C CD2 . PHE A 1 4   ? -13.711 22.221  15.734  1.00 26.97 4   A 1 
ATOM 39   C CE1 . PHE A 1 4   ? -12.386 20.761  13.732  1.00 25.10 4   A 1 
ATOM 40   C CE2 . PHE A 1 4   ? -13.086 21.000  16.050  1.00 25.29 4   A 1 
ATOM 41   C CZ  . PHE A 1 4   ? -12.423 20.268  15.047  1.00 26.30 4   A 1 
ATOM 42   N N   . SER A 1 5   ? -14.183 27.387  13.360  1.00 37.10 5   A 1 
ATOM 43   C CA  . SER A 1 5   ? -14.582 28.433  12.401  1.00 39.95 5   A 1 
ATOM 44   C C   . SER A 1 5   ? -13.385 29.159  11.770  1.00 40.34 5   A 1 
ATOM 45   O O   . SER A 1 5   ? -13.384 29.422  10.572  1.00 39.78 5   A 1 
ATOM 46   C CB  . SER A 1 5   ? -15.536 29.394  13.116  1.00 38.06 5   A 1 
ATOM 47   O OG  . SER A 1 5   ? -15.718 30.596  12.409  1.00 35.04 5   A 1 
ATOM 48   N N   . LEU A 1 6   ? -12.320 29.419  12.536  1.00 36.23 6   A 1 
ATOM 49   C CA  . LEU A 1 6   ? -11.164 30.185  12.048  1.00 37.62 6   A 1 
ATOM 50   C C   . LEU A 1 6   ? -10.260 29.393  11.092  1.00 37.75 6   A 1 
ATOM 51   O O   . LEU A 1 6   ? -9.729  29.973  10.152  1.00 36.94 6   A 1 
ATOM 52   C CB  . LEU A 1 6   ? -10.369 30.724  13.252  1.00 35.77 6   A 1 
ATOM 53   C CG  . LEU A 1 6   ? -10.877 32.096  13.732  1.00 33.37 6   A 1 
ATOM 54   C CD1 . LEU A 1 6   ? -10.418 32.361  15.159  1.00 31.98 6   A 1 
ATOM 55   C CD2 . LEU A 1 6   ? -10.345 33.221  12.838  1.00 35.00 6   A 1 
ATOM 56   N N   . ALA A 1 7   ? -10.100 28.083  11.314  1.00 38.87 7   A 1 
ATOM 57   C CA  . ALA A 1 7   ? -9.335  27.228  10.408  1.00 40.08 7   A 1 
ATOM 58   C C   . ALA A 1 7   ? -10.070 27.030  9.071   1.00 40.18 7   A 1 
ATOM 59   O O   . ALA A 1 7   ? -9.443  27.078  8.019   1.00 40.27 7   A 1 
ATOM 60   C CB  . ALA A 1 7   ? -9.044  25.901  11.110  1.00 40.04 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? -11.392 26.883  9.117   1.00 38.68 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? -12.224 26.826  7.920   1.00 39.99 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? -12.173 28.148  7.136   1.00 40.34 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? -11.957 28.121  5.930   1.00 40.73 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? -13.647 26.440  8.332   1.00 39.27 8   A 1 
ATOM 66   N N   . CYS A 1 9   ? -12.251 29.306  7.809   1.00 32.76 9   A 1 
ATOM 67   C CA  . CYS A 1 9   ? -12.109 30.614  7.161   1.00 33.80 9   A 1 
ATOM 68   C C   . CYS A 1 9   ? -10.722 30.829  6.540   1.00 33.08 9   A 1 
ATOM 69   O O   . CYS A 1 9   ? -10.638 31.413  5.464   1.00 32.26 9   A 1 
ATOM 70   C CB  . CYS A 1 9   ? -12.422 31.733  8.162   1.00 33.58 9   A 1 
ATOM 71   S SG  . CYS A 1 9   ? -14.218 31.879  8.421   1.00 31.18 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? -9.633  30.355  7.170   1.00 37.35 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -8.278  30.477  6.616   1.00 37.63 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -8.066  29.600  5.377   1.00 36.58 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -7.426  30.045  4.428   1.00 35.62 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -7.240  30.161  7.710   1.00 36.41 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? -6.656  31.431  8.356   1.00 34.68 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -6.038  31.104  9.713   1.00 32.05 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -5.570  32.039  7.468   1.00 35.51 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? -8.628  28.392  5.364   1.00 37.75 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? -8.613  27.515  4.181   1.00 38.36 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? -9.462  28.115  3.059   1.00 37.49 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? -9.022  28.133  1.916   1.00 37.32 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? -9.054  26.089  4.559   1.00 37.89 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? -9.236  25.177  3.342   1.00 35.34 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? -8.000  25.428  5.462   1.00 38.09 11  A 1 
ATOM 87   N N   . PHE A 1 12  ? -10.614 28.699  3.378   1.00 33.42 12  A 1 
ATOM 88   C CA  . PHE A 1 12  ? -11.449 29.435  2.422   1.00 35.11 12  A 1 
ATOM 89   C C   . PHE A 1 12  ? -10.740 30.657  1.828   1.00 34.15 12  A 1 
ATOM 90   O O   . PHE A 1 12  ? -10.826 30.892  0.626   1.00 33.66 12  A 1 
ATOM 91   C CB  . PHE A 1 12  ? -12.763 29.856  3.105   1.00 35.07 12  A 1 
ATOM 92   C CG  . PHE A 1 12  ? -13.942 28.995  2.711   1.00 33.54 12  A 1 
ATOM 93   C CD1 . PHE A 1 12  ? -14.753 29.401  1.638   1.00 30.54 12  A 1 
ATOM 94   C CD2 . PHE A 1 12  ? -14.233 27.800  3.390   1.00 32.45 12  A 1 
ATOM 95   C CE1 . PHE A 1 12  ? -15.850 28.608  1.261   1.00 30.58 12  A 1 
ATOM 96   C CE2 . PHE A 1 12  ? -15.328 27.008  3.010   1.00 31.35 12  A 1 
ATOM 97   C CZ  . PHE A 1 12  ? -16.141 27.414  1.946   1.00 33.55 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? -9.992  31.413  2.639   1.00 33.33 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? -9.253  32.590  2.176   1.00 34.95 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? -8.022  32.214  1.335   1.00 33.63 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? -7.702  32.901  0.369   1.00 32.99 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? -8.879  33.451  3.393   1.00 35.11 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? -8.914  34.940  3.124   1.00 32.95 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? -7.751  35.624  2.729   1.00 29.85 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? -10.124 35.646  3.271   1.00 31.26 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? -7.797  37.005  2.485   1.00 30.09 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? -10.170 37.026  3.025   1.00 30.73 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? -9.006  37.708  2.634   1.00 32.80 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? -7.348  31.106  1.663   1.00 38.04 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? -6.230  30.582  0.874   1.00 39.15 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? -6.682  30.015  -0.488  1.00 38.49 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? -5.995  30.217  -1.485  1.00 37.79 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? -5.493  29.536  1.716   1.00 38.57 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -7.845  29.373  -0.550  1.00 38.30 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -8.457  28.900  -1.801  1.00 39.80 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -8.969  30.050  -2.680  1.00 39.44 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -8.887  29.950  -3.897  1.00 38.19 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -9.574  27.889  -1.457  1.00 38.33 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -9.046  26.441  -1.392  1.00 35.93 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -9.793  25.615  -0.350  1.00 32.80 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -9.208  25.749  -2.745  1.00 35.71 15  A 1 
ATOM 122  N N   . GLY A 1 16  ? -9.415  31.166  -2.086  1.00 34.35 16  A 1 
ATOM 123  C CA  . GLY A 1 16  ? -9.841  32.364  -2.820  1.00 35.38 16  A 1 
ATOM 124  C C   . GLY A 1 16  ? -8.698  33.180  -3.449  1.00 34.97 16  A 1 
ATOM 125  O O   . GLY A 1 16  ? -8.949  34.000  -4.321  1.00 33.10 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? -7.432  32.966  -3.037  1.00 34.82 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? -6.256  33.667  -3.579  1.00 36.60 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? -5.578  32.938  -4.756  1.00 36.05 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? -4.730  33.528  -5.424  1.00 33.82 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? -5.271  33.942  -2.428  1.00 34.01 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? -5.671  35.137  -1.543  1.00 31.61 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? -4.885  35.105  -0.231  1.00 29.73 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? -5.366  36.470  -2.231  1.00 31.38 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? -5.959  31.699  -5.038  1.00 35.86 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? -5.407  30.895  -6.139  1.00 37.13 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? -5.769  31.374  -7.562  1.00 35.65 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? -4.938  31.176  -8.450  1.00 32.88 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? -5.777  29.416  -5.897  1.00 34.40 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? -4.781  28.712  -4.960  1.00 31.91 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? -5.425  27.504  -4.281  1.00 30.04 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? -3.558  28.213  -5.732  1.00 31.06 18  A 1 
ATOM 142  N N   . PRO A 1 19  ? -6.916  32.032  -7.841  1.00 32.24 19  A 1 
ATOM 143  C CA  . PRO A 1 19  ? -7.209  32.465  -9.212  1.00 33.97 19  A 1 
ATOM 144  C C   . PRO A 1 19  ? -6.435  33.716  -9.673  1.00 33.46 19  A 1 
ATOM 145  O O   . PRO A 1 19  ? -6.487  34.046  -10.852 1.00 31.05 19  A 1 
ATOM 146  C CB  . PRO A 1 19  ? -8.731  32.655  -9.263  1.00 30.90 19  A 1 
ATOM 147  C CG  . PRO A 1 19  ? -9.104  32.991  -7.828  1.00 29.96 19  A 1 
ATOM 148  C CD  . PRO A 1 19  ? -8.078  32.211  -7.005  1.00 32.01 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? -5.675  34.407  -8.803  1.00 31.23 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? -4.949  35.639  -9.181  1.00 33.13 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? -3.628  35.410  -9.945  1.00 32.17 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? -3.011  36.383  -10.371 1.00 29.04 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? -4.749  36.541  -7.945  1.00 29.55 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? -5.934  37.501  -7.714  1.00 26.68 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? -6.655  37.194  -6.405  1.00 24.86 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? -5.459  38.956  -7.663  1.00 25.69 20  A 1 
ATOM 157  N N   . TRP A 1 21  ? -3.200  34.169  -10.143 1.00 28.26 21  A 1 
ATOM 158  C CA  . TRP A 1 21  ? -1.935  33.857  -10.829 1.00 28.78 21  A 1 
ATOM 159  C C   . TRP A 1 21  ? -2.087  33.333  -12.268 1.00 27.92 21  A 1 
ATOM 160  O O   . TRP A 1 21  ? -1.101  32.943  -12.880 1.00 26.46 21  A 1 
ATOM 161  C CB  . TRP A 1 21  ? -1.078  32.944  -9.932  1.00 26.68 21  A 1 
ATOM 162  C CG  . TRP A 1 21  ? -0.151  33.672  -9.001  1.00 24.79 21  A 1 
ATOM 163  C CD1 . TRP A 1 21  ? -0.476  34.701  -8.189  1.00 21.98 21  A 1 
ATOM 164  C CD2 . TRP A 1 21  ? 1.278   33.461  -8.805  1.00 22.76 21  A 1 
ATOM 165  N NE1 . TRP A 1 21  ? 0.639   35.141  -7.508  1.00 22.28 21  A 1 
ATOM 166  C CE2 . TRP A 1 21  ? 1.752   34.408  -7.850  1.00 22.52 21  A 1 
ATOM 167  C CE3 . TRP A 1 21  ? 2.226   32.559  -9.343  1.00 24.21 21  A 1 
ATOM 168  C CZ2 . TRP A 1 21  ? 3.089   34.470  -7.449  1.00 22.40 21  A 1 
ATOM 169  C CZ3 . TRP A 1 21  ? 3.566   32.612  -8.943  1.00 23.03 21  A 1 
ATOM 170  C CH2 . TRP A 1 21  ? 4.006   33.561  -8.002  1.00 23.41 21  A 1 
ATOM 171  N N   . GLY A 1 22  ? -3.301  33.323  -12.807 1.00 26.89 22  A 1 
ATOM 172  C CA  . GLY A 1 22  ? -3.617  32.638  -14.072 1.00 29.48 22  A 1 
ATOM 173  C C   . GLY A 1 22  ? -3.898  33.513  -15.297 1.00 29.71 22  A 1 
ATOM 174  O O   . GLY A 1 22  ? -4.317  32.966  -16.309 1.00 27.23 22  A 1 
ATOM 175  N N   . GLN A 1 23  ? -3.703  34.838  -15.253 1.00 30.31 23  A 1 
ATOM 176  C CA  . GLN A 1 23  ? -3.986  35.702  -16.411 1.00 31.35 23  A 1 
ATOM 177  C C   . GLN A 1 23  ? -2.824  36.645  -16.724 1.00 30.52 23  A 1 
ATOM 178  O O   . GLN A 1 23  ? -2.840  37.813  -16.358 1.00 27.87 23  A 1 
ATOM 179  C CB  . GLN A 1 23  ? -5.307  36.469  -16.224 1.00 28.41 23  A 1 
ATOM 180  C CG  . GLN A 1 23  ? -6.545  35.586  -16.406 1.00 25.97 23  A 1 
ATOM 181  C CD  . GLN A 1 23  ? -7.850  36.383  -16.422 1.00 23.41 23  A 1 
ATOM 182  O OE1 . GLN A 1 23  ? -7.918  37.544  -16.066 1.00 22.33 23  A 1 
ATOM 183  N NE2 . GLN A 1 23  ? -8.945  35.786  -16.830 1.00 22.25 23  A 1 
ATOM 184  N N   . THR A 1 24  ? -1.820  36.147  -17.431 1.00 23.02 24  A 1 
ATOM 185  C CA  . THR A 1 24  ? -0.941  36.954  -18.290 1.00 25.64 24  A 1 
ATOM 186  C C   . THR A 1 24  ? -0.442  36.088  -19.443 1.00 25.69 24  A 1 
ATOM 187  O O   . THR A 1 24  ? 0.548   35.381  -19.292 1.00 23.45 24  A 1 
ATOM 188  C CB  . THR A 1 24  ? 0.285   37.558  -17.577 1.00 22.83 24  A 1 
ATOM 189  O OG1 . THR A 1 24  ? 0.974   36.579  -16.832 1.00 20.48 24  A 1 
ATOM 190  C CG2 . THR A 1 24  ? -0.030  38.723  -16.647 1.00 19.18 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? -1.140  36.133  -20.563 1.00 20.95 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? -0.580  35.993  -21.911 1.00 24.74 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? -1.726  36.126  -22.923 1.00 24.83 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? -2.394  35.149  -23.255 1.00 23.00 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? 0.161   34.661  -22.104 1.00 22.34 25  A 1 
ATOM 196  N N   . ASP A 1 26  ? -1.959  37.351  -23.365 1.00 23.02 26  A 1 
ATOM 197  C CA  . ASP A 1 26  ? -2.653  37.627  -24.618 1.00 27.50 26  A 1 
ATOM 198  C C   . ASP A 1 26  ? -1.597  38.115  -25.612 1.00 26.66 26  A 1 
ATOM 199  O O   . ASP A 1 26  ? -0.884  39.092  -25.350 1.00 24.38 26  A 1 
ATOM 200  C CB  . ASP A 1 26  ? -3.776  38.649  -24.395 1.00 25.05 26  A 1 
ATOM 201  C CG  . ASP A 1 26  ? -4.672  38.838  -25.627 1.00 22.39 26  A 1 
ATOM 202  O OD1 . ASP A 1 26  ? -4.670  37.928  -26.489 1.00 19.79 26  A 1 
ATOM 203  O OD2 . ASP A 1 26  ? -5.387  39.864  -25.658 1.00 19.07 26  A 1 
ATOM 204  N N   . SER A 1 27  ? -1.423  37.374  -26.693 1.00 19.87 27  A 1 
ATOM 205  C CA  . SER A 1 27  ? -0.702  37.806  -27.882 1.00 24.70 27  A 1 
ATOM 206  C C   . SER A 1 27  ? -1.389  37.153  -29.063 1.00 24.05 27  A 1 
ATOM 207  O O   . SER A 1 27  ? -1.288  35.941  -29.255 1.00 22.34 27  A 1 
ATOM 208  C CB  . SER A 1 27  ? 0.795   37.473  -27.823 1.00 22.05 27  A 1 
ATOM 209  O OG  . SER A 1 27  ? 1.025   36.097  -27.642 1.00 19.42 27  A 1 
ATOM 210  N N   . GLY A 1 28  ? -2.162  37.957  -29.771 1.00 21.09 28  A 1 
ATOM 211  C CA  . GLY A 1 28  ? -2.874  37.531  -30.963 1.00 26.16 28  A 1 
ATOM 212  C C   . GLY A 1 28  ? -1.955  37.186  -32.123 1.00 25.66 28  A 1 
ATOM 213  O O   . GLY A 1 28  ? -0.833  37.681  -32.213 1.00 23.29 28  A 1 
ATOM 214  N N   . GLU A 1 29  ? -2.473  36.389  -33.020 1.00 20.56 29  A 1 
ATOM 215  C CA  . GLU A 1 29  ? -2.135  36.436  -34.438 1.00 22.38 29  A 1 
ATOM 216  C C   . GLU A 1 29  ? -3.315  35.893  -35.249 1.00 21.58 29  A 1 
ATOM 217  O O   . GLU A 1 29  ? -3.838  34.800  -35.007 1.00 20.56 29  A 1 
ATOM 218  C CB  . GLU A 1 29  ? -0.802  35.722  -34.741 1.00 21.63 29  A 1 
ATOM 219  C CG  . GLU A 1 29  ? 0.240   36.736  -35.252 1.00 19.99 29  A 1 
ATOM 220  C CD  . GLU A 1 29  ? 1.658   36.159  -35.412 1.00 18.77 29  A 1 
ATOM 221  O OE1 . GLU A 1 29  ? 2.588   36.976  -35.606 1.00 17.26 29  A 1 
ATOM 222  O OE2 . GLU A 1 29  ? 1.819   34.918  -35.355 1.00 22.20 29  A 1 
ATOM 223  N N   . GLU A 1 30  ? -3.784  36.736  -36.170 1.00 21.95 30  A 1 
ATOM 224  C CA  . GLU A 1 30  ? -4.719  36.402  -37.242 1.00 24.20 30  A 1 
ATOM 225  C C   . GLU A 1 30  ? -4.097  35.386  -38.209 1.00 23.05 30  A 1 
ATOM 226  O O   . GLU A 1 30  ? -2.936  35.522  -38.591 1.00 22.33 30  A 1 
ATOM 227  C CB  . GLU A 1 30  ? -5.003  37.677  -38.065 1.00 23.58 30  A 1 
ATOM 228  C CG  . GLU A 1 30  ? -5.892  38.727  -37.400 1.00 21.50 30  A 1 
ATOM 229  C CD  . GLU A 1 30  ? -5.988  40.003  -38.258 1.00 20.51 30  A 1 
ATOM 230  O OE1 . GLU A 1 30  ? -7.130  40.408  -38.575 1.00 18.75 30  A 1 
ATOM 231  O OE2 . GLU A 1 30  ? -4.924  40.567  -38.575 1.00 23.52 30  A 1 
ATOM 232  N N   . SER A 1 31  ? -4.904  34.459  -38.715 1.00 21.30 31  A 1 
ATOM 233  C CA  . SER A 1 31  ? -4.821  34.132  -40.139 1.00 27.42 31  A 1 
ATOM 234  C C   . SER A 1 31  ? -6.100  33.457  -40.632 1.00 26.18 31  A 1 
ATOM 235  O O   . SER A 1 31  ? -6.617  32.515  -40.031 1.00 25.22 31  A 1 
ATOM 236  C CB  . SER A 1 31  ? -3.612  33.280  -40.497 1.00 26.19 31  A 1 
ATOM 237  O OG  . SER A 1 31  ? -3.290  33.547  -41.853 1.00 23.12 31  A 1 
ATOM 238  N N   . ALA A 1 32  ? -6.603  33.999  -41.728 1.00 20.94 32  A 1 
ATOM 239  C CA  . ALA A 1 32  ? -7.778  33.564  -42.466 1.00 27.08 32  A 1 
ATOM 240  C C   . ALA A 1 32  ? -7.495  32.317  -43.316 1.00 26.24 32  A 1 
ATOM 241  O O   . ALA A 1 32  ? -6.384  32.147  -43.805 1.00 24.81 32  A 1 
ATOM 242  C CB  . ALA A 1 32  ? -8.172  34.748  -43.359 1.00 25.42 32  A 1 
ATOM 243  N N   . ALA A 1 33  ? -8.528  31.534  -43.568 1.00 22.37 33  A 1 
ATOM 244  C CA  . ALA A 1 33  ? -9.037  31.160  -44.896 1.00 27.80 33  A 1 
ATOM 245  C C   . ALA A 1 33  ? -9.738  29.786  -44.906 1.00 27.13 33  A 1 
ATOM 246  O O   . ALA A 1 33  ? -9.189  28.793  -44.438 1.00 25.95 33  A 1 
ATOM 247  C CB  . ALA A 1 33  ? -7.948  31.171  -45.988 1.00 26.08 33  A 1 
ATOM 248  N N   . GLY A 1 34  ? -10.882 29.726  -45.566 1.00 23.55 34  A 1 
ATOM 249  C CA  . GLY A 1 34  ? -11.307 28.546  -46.329 1.00 29.11 34  A 1 
ATOM 250  C C   . GLY A 1 34  ? -12.512 27.745  -45.814 1.00 28.43 34  A 1 
ATOM 251  O O   . GLY A 1 34  ? -12.353 26.738  -45.147 1.00 26.44 34  A 1 
ATOM 252  N N   . SER A 1 35  ? -13.723 28.135  -46.237 1.00 22.44 35  A 1 
ATOM 253  C CA  . SER A 1 35  ? -14.844 27.208  -46.523 1.00 26.98 35  A 1 
ATOM 254  C C   . SER A 1 35  ? -14.521 26.394  -47.805 1.00 26.01 35  A 1 
ATOM 255  O O   . SER A 1 35  ? -13.569 26.783  -48.484 1.00 24.82 35  A 1 
ATOM 256  C CB  . SER A 1 35  ? -16.097 28.062  -46.726 1.00 25.45 35  A 1 
ATOM 257  O OG  . SER A 1 35  ? -16.364 28.878  -45.602 1.00 23.22 35  A 1 
ATOM 258  N N   . PRO A 1 36  ? -15.275 25.353  -48.253 1.00 20.65 36  A 1 
ATOM 259  C CA  . PRO A 1 36  ? -16.719 25.123  -48.018 1.00 27.35 36  A 1 
ATOM 260  C C   . PRO A 1 36  ? -17.233 23.643  -47.966 1.00 27.22 36  A 1 
ATOM 261  O O   . PRO A 1 36  ? -16.535 22.690  -48.272 1.00 25.70 36  A 1 
ATOM 262  C CB  . PRO A 1 36  ? -17.310 25.811  -49.257 1.00 24.69 36  A 1 
ATOM 263  C CG  . PRO A 1 36  ? -16.331 25.421  -50.379 1.00 25.35 36  A 1 
ATOM 264  C CD  . PRO A 1 36  ? -15.092 24.928  -49.645 1.00 29.05 36  A 1 
ATOM 265  N N   . SER A 1 37  ? -18.542 23.560  -47.685 1.00 22.88 37  A 1 
ATOM 266  C CA  . SER A 1 37  ? -19.596 22.720  -48.310 1.00 29.25 37  A 1 
ATOM 267  C C   . SER A 1 37  ? -19.931 21.287  -47.841 1.00 27.70 37  A 1 
ATOM 268  O O   . SER A 1 37  ? -19.112 20.385  -47.918 1.00 26.05 37  A 1 
ATOM 269  C CB  . SER A 1 37  ? -19.543 22.782  -49.843 1.00 27.58 37  A 1 
ATOM 270  O OG  . SER A 1 37  ? -18.322 22.313  -50.362 1.00 24.24 37  A 1 
ATOM 271  N N   . ALA A 1 38  ? -21.241 21.153  -47.563 1.00 21.21 38  A 1 
ATOM 272  C CA  . ALA A 1 38  ? -22.177 20.061  -47.903 1.00 26.79 38  A 1 
ATOM 273  C C   . ALA A 1 38  ? -22.079 18.735  -47.095 1.00 26.29 38  A 1 
ATOM 274  O O   . ALA A 1 38  ? -20.995 18.290  -46.757 1.00 25.19 38  A 1 
ATOM 275  C CB  . ALA A 1 38  ? -22.134 19.888  -49.428 1.00 25.43 38  A 1 
ATOM 276  N N   . GLU A 1 39  ? -23.131 18.022  -46.709 1.00 23.14 39  A 1 
ATOM 277  C CA  . GLU A 1 39  ? -24.568 18.046  -47.030 1.00 25.88 39  A 1 
ATOM 278  C C   . GLU A 1 39  ? -25.352 17.175  -46.013 1.00 24.65 39  A 1 
ATOM 279  O O   . GLU A 1 39  ? -24.851 16.148  -45.565 1.00 24.07 39  A 1 
ATOM 280  C CB  . GLU A 1 39  ? -24.785 17.430  -48.429 1.00 25.39 39  A 1 
ATOM 281  C CG  . GLU A 1 39  ? -25.560 18.348  -49.383 1.00 23.50 39  A 1 
ATOM 282  C CD  . GLU A 1 39  ? -25.717 17.740  -50.785 1.00 22.61 39  A 1 
ATOM 283  O OE1 . GLU A 1 39  ? -26.706 18.127  -51.448 1.00 20.93 39  A 1 
ATOM 284  O OE2 . GLU A 1 39  ? -24.874 16.909  -51.185 1.00 26.60 39  A 1 
ATOM 285  N N   . SER A 1 40  ? -26.578 17.616  -45.706 1.00 23.91 40  A 1 
ATOM 286  C CA  . SER A 1 40  ? -27.847 16.857  -45.612 1.00 29.58 40  A 1 
ATOM 287  C C   . SER A 1 40  ? -28.064 15.601  -44.739 1.00 28.67 40  A 1 
ATOM 288  O O   . SER A 1 40  ? -27.379 14.595  -44.840 1.00 27.94 40  A 1 
ATOM 289  C CB  . SER A 1 40  ? -28.309 16.534  -47.033 1.00 28.16 40  A 1 
ATOM 290  O OG  . SER A 1 40  ? -28.479 17.740  -47.759 1.00 25.88 40  A 1 
ATOM 291  N N   . GLY A 1 41  ? -29.218 15.623  -44.035 1.00 25.20 41  A 1 
ATOM 292  C CA  . GLY A 1 41  ? -29.999 14.429  -43.654 1.00 31.81 41  A 1 
ATOM 293  C C   . GLY A 1 41  ? -30.638 14.507  -42.262 1.00 31.35 41  A 1 
ATOM 294  O O   . GLY A 1 41  ? -30.106 13.947  -41.324 1.00 29.60 41  A 1 
ATOM 295  N N   . ILE A 1 42  ? -31.677 15.342  -42.053 1.00 21.80 42  A 1 
ATOM 296  C CA  . ILE A 1 42  ? -33.113 14.967  -42.012 1.00 29.60 42  A 1 
ATOM 297  C C   . ILE A 1 42  ? -33.432 13.822  -41.032 1.00 29.20 42  A 1 
ATOM 298  O O   . ILE A 1 42  ? -33.252 12.664  -41.374 1.00 27.82 42  A 1 
ATOM 299  C CB  . ILE A 1 42  ? -33.732 14.682  -43.411 1.00 27.51 42  A 1 
ATOM 300  C CG1 . ILE A 1 42  ? -33.557 15.875  -44.374 1.00 25.96 42  A 1 
ATOM 301  C CG2 . ILE A 1 42  ? -35.239 14.355  -43.285 1.00 27.50 42  A 1 
ATOM 302  C CD1 . ILE A 1 42  ? -33.978 15.574  -45.823 1.00 24.74 42  A 1 
ATOM 303  N N   . PHE A 1 43  ? -34.030 14.148  -39.877 1.00 21.20 43  A 1 
ATOM 304  C CA  . PHE A 1 43  ? -35.323 13.604  -39.428 1.00 30.21 43  A 1 
ATOM 305  C C   . PHE A 1 43  ? -35.841 14.391  -38.206 1.00 28.51 43  A 1 
ATOM 306  O O   . PHE A 1 43  ? -35.230 14.375  -37.139 1.00 26.90 43  A 1 
ATOM 307  C CB  . PHE A 1 43  ? -35.271 12.092  -39.114 1.00 28.31 43  A 1 
ATOM 308  C CG  . PHE A 1 43  ? -36.532 11.355  -39.536 1.00 27.44 43  A 1 
ATOM 309  C CD1 . PHE A 1 43  ? -37.536 11.054  -38.599 1.00 25.12 43  A 1 
ATOM 310  C CD2 . PHE A 1 43  ? -36.708 10.987  -40.884 1.00 26.00 43  A 1 
ATOM 311  C CE1 . PHE A 1 43  ? -38.709 10.392  -39.005 1.00 23.70 43  A 1 
ATOM 312  C CE2 . PHE A 1 43  ? -37.883 10.327  -41.290 1.00 25.36 43  A 1 
ATOM 313  C CZ  . PHE A 1 43  ? -38.885 10.028  -40.354 1.00 27.33 43  A 1 
ATOM 314  N N   . ALA A 1 44  ? -36.950 15.092  -38.374 1.00 26.55 44  A 1 
ATOM 315  C CA  . ALA A 1 44  ? -37.845 15.517  -37.298 1.00 32.64 44  A 1 
ATOM 316  C C   . ALA A 1 44  ? -38.979 14.479  -37.181 1.00 31.40 44  A 1 
ATOM 317  O O   . ALA A 1 44  ? -39.217 13.740  -38.144 1.00 30.41 44  A 1 
ATOM 318  C CB  . ALA A 1 44  ? -38.353 16.933  -37.612 1.00 31.29 44  A 1 
ATOM 319  N N   . PRO A 1 45  ? -39.679 14.408  -36.039 1.00 21.69 45  A 1 
ATOM 320  C CA  . PRO A 1 45  ? -40.993 15.042  -36.092 1.00 28.74 45  A 1 
ATOM 321  C C   . PRO A 1 45  ? -41.380 15.836  -34.837 1.00 28.23 45  A 1 
ATOM 322  O O   . PRO A 1 45  ? -40.783 15.735  -33.770 1.00 27.02 45  A 1 
ATOM 323  C CB  . PRO A 1 45  ? -41.971 13.905  -36.373 1.00 26.46 45  A 1 
ATOM 324  C CG  . PRO A 1 45  ? -41.345 12.720  -35.646 1.00 27.71 45  A 1 
ATOM 325  C CD  . PRO A 1 45  ? -39.897 13.125  -35.387 1.00 32.08 45  A 1 
ATOM 326  N N   . GLU A 1 46  ? -42.384 16.651  -35.079 1.00 26.54 46  A 1 
ATOM 327  C CA  . GLU A 1 46  ? -43.051 17.657  -34.270 1.00 29.51 46  A 1 
ATOM 328  C C   . GLU A 1 46  ? -43.746 17.114  -33.006 1.00 27.23 46  A 1 
ATOM 329  O O   . GLU A 1 46  ? -44.117 15.944  -32.922 1.00 25.94 46  A 1 
ATOM 330  C CB  . GLU A 1 46  ? -44.123 18.271  -35.194 1.00 28.69 46  A 1 
ATOM 331  C CG  . GLU A 1 46  ? -43.542 18.925  -36.460 1.00 26.44 46  A 1 
ATOM 332  C CD  . GLU A 1 46  ? -44.587 19.156  -37.562 1.00 25.43 46  A 1 
ATOM 333  O OE1 . GLU A 1 46  ? -44.518 20.229  -38.199 1.00 23.51 46  A 1 
ATOM 334  O OE2 . GLU A 1 46  ? -45.383 18.222  -37.801 1.00 29.13 46  A 1 
ATOM 335  N N   . GLY A 1 47  ? -43.988 18.033  -32.052 1.00 24.01 47  A 1 
ATOM 336  C CA  . GLY A 1 47  ? -44.844 17.789  -30.891 1.00 32.00 47  A 1 
ATOM 337  C C   . GLY A 1 47  ? -44.907 18.972  -29.929 1.00 30.98 47  A 1 
ATOM 338  O O   . GLY A 1 47  ? -44.228 18.963  -28.916 1.00 28.52 47  A 1 
ATOM 339  N N   . GLU A 1 48  ? -45.693 19.969  -30.317 1.00 26.37 48  A 1 
ATOM 340  C CA  . GLU A 1 48  ? -46.527 20.894  -29.523 1.00 30.05 48  A 1 
ATOM 341  C C   . GLU A 1 48  ? -45.974 21.518  -28.224 1.00 28.02 48  A 1 
ATOM 342  O O   . GLU A 1 48  ? -45.554 20.855  -27.279 1.00 27.12 48  A 1 
ATOM 343  C CB  . GLU A 1 48  ? -47.909 20.253  -29.312 1.00 29.22 48  A 1 
ATOM 344  C CG  . GLU A 1 48  ? -48.599 20.000  -30.668 1.00 27.07 48  A 1 
ATOM 345  C CD  . GLU A 1 48  ? -49.991 19.371  -30.553 1.00 26.15 48  A 1 
ATOM 346  O OE1 . GLU A 1 48  ? -50.729 19.468  -31.562 1.00 23.72 48  A 1 
ATOM 347  O OE2 . GLU A 1 48  ? -50.305 18.786  -29.495 1.00 29.55 48  A 1 
ATOM 348  N N   . GLY A 1 49  ? -46.016 22.862  -28.182 1.00 25.28 49  A 1 
ATOM 349  C CA  . GLY A 1 49  ? -45.622 23.672  -27.033 1.00 32.25 49  A 1 
ATOM 350  C C   . GLY A 1 49  ? -46.715 23.871  -25.988 1.00 31.51 49  A 1 
ATOM 351  O O   . GLY A 1 49  ? -47.895 23.714  -26.259 1.00 29.80 49  A 1 
ATOM 352  N N   . GLU A 1 50  ? -46.274 24.269  -24.810 1.00 25.55 50  A 1 
ATOM 353  C CA  . GLU A 1 50  ? -46.652 25.455  -24.009 1.00 29.68 50  A 1 
ATOM 354  C C   . GLU A 1 50  ? -45.940 25.415  -22.628 1.00 28.11 50  A 1 
ATOM 355  O O   . GLU A 1 50  ? -45.230 24.443  -22.355 1.00 27.62 50  A 1 
ATOM 356  C CB  . GLU A 1 50  ? -48.177 25.668  -23.929 1.00 30.06 50  A 1 
ATOM 357  C CG  . GLU A 1 50  ? -48.595 26.846  -24.835 1.00 27.90 50  A 1 
ATOM 358  C CD  . GLU A 1 50  ? -49.989 27.411  -24.527 1.00 25.91 50  A 1 
ATOM 359  O OE1 . GLU A 1 50  ? -50.236 28.569  -24.957 1.00 23.91 50  A 1 
ATOM 360  O OE2 . GLU A 1 50  ? -50.786 26.732  -23.845 1.00 30.65 50  A 1 
ATOM 361  N N   . PRO A 1 51  ? -45.959 26.459  -21.774 1.00 24.84 51  A 1 
ATOM 362  C CA  . PRO A 1 51  ? -44.872 27.423  -21.681 1.00 28.93 51  A 1 
ATOM 363  C C   . PRO A 1 51  ? -44.020 27.331  -20.403 1.00 28.57 51  A 1 
ATOM 364  O O   . PRO A 1 51  ? -44.451 26.944  -19.324 1.00 28.04 51  A 1 
ATOM 365  C CB  . PRO A 1 51  ? -45.574 28.779  -21.784 1.00 26.81 51  A 1 
ATOM 366  C CG  . PRO A 1 51  ? -46.908 28.534  -21.082 1.00 27.31 51  A 1 
ATOM 367  C CD  . PRO A 1 51  ? -47.111 27.021  -21.136 1.00 31.33 51  A 1 
ATOM 368  N N   . VAL A 1 52  ? -42.788 27.774  -20.542 1.00 23.47 52  A 1 
ATOM 369  C CA  . VAL A 1 52  ? -41.853 28.391  -19.589 1.00 29.17 52  A 1 
ATOM 370  C C   . VAL A 1 52  ? -42.314 28.434  -18.123 1.00 27.93 52  A 1 
ATOM 371  O O   . VAL A 1 52  ? -43.020 29.342  -17.689 1.00 26.57 52  A 1 
ATOM 372  C CB  . VAL A 1 52  ? -41.492 29.810  -20.086 1.00 27.28 52  A 1 
ATOM 373  C CG1 . VAL A 1 52  ? -40.333 30.417  -19.288 1.00 24.64 52  A 1 
ATOM 374  C CG2 . VAL A 1 52  ? -41.063 29.799  -21.567 1.00 25.37 52  A 1 
ATOM 375  N N   . ALA A 1 53  ? -41.798 27.520  -17.303 1.00 22.77 53  A 1 
ATOM 376  C CA  . ALA A 1 53  ? -41.732 27.678  -15.855 1.00 27.69 53  A 1 
ATOM 377  C C   . ALA A 1 53  ? -40.542 28.583  -15.496 1.00 27.67 53  A 1 
ATOM 378  O O   . ALA A 1 53  ? -39.397 28.325  -15.865 1.00 26.49 53  A 1 
ATOM 379  C CB  . ALA A 1 53  ? -41.664 26.306  -15.181 1.00 25.69 53  A 1 
ATOM 380  N N   . ALA A 1 54  ? -40.851 29.667  -14.791 1.00 25.97 54  A 1 
ATOM 381  C CA  . ALA A 1 54  ? -39.947 30.720  -14.358 1.00 30.86 54  A 1 
ATOM 382  C C   . ALA A 1 54  ? -38.674 30.176  -13.684 1.00 31.05 54  A 1 
ATOM 383  O O   . ALA A 1 54  ? -38.731 29.395  -12.733 1.00 30.08 54  A 1 
ATOM 384  C CB  . ALA A 1 54  ? -40.742 31.628  -13.412 1.00 29.27 54  A 1 
ATOM 385  N N   . GLY A 1 55  ? -37.521 30.656  -14.156 1.00 29.65 55  A 1 
ATOM 386  C CA  . GLY A 1 55  ? -36.253 30.546  -13.440 1.00 33.96 55  A 1 
ATOM 387  C C   . GLY A 1 55  ? -36.310 31.281  -12.100 1.00 33.92 55  A 1 
ATOM 388  O O   . GLY A 1 55  ? -37.138 32.175  -11.918 1.00 31.99 55  A 1 
ATOM 389  N N   . PRO A 1 56  ? -35.455 30.922  -11.137 1.00 32.65 56  A 1 
ATOM 390  C CA  . PRO A 1 56  ? -35.424 31.574  -9.835  1.00 36.21 56  A 1 
ATOM 391  C C   . PRO A 1 56  ? -35.090 33.057  -10.002 1.00 37.27 56  A 1 
ATOM 392  O O   . PRO A 1 56  ? -34.179 33.420  -10.743 1.00 36.56 56  A 1 
ATOM 393  C CB  . PRO A 1 56  ? -34.385 30.810  -9.009  1.00 34.65 56  A 1 
ATOM 394  C CG  . PRO A 1 56  ? -33.457 30.213  -10.068 1.00 35.12 56  A 1 
ATOM 395  C CD  . PRO A 1 56  ? -34.371 29.966  -11.267 1.00 37.86 56  A 1 
ATOM 396  N N   . ALA A 1 57  ? -35.852 33.893  -9.300  1.00 35.47 57  A 1 
ATOM 397  C CA  . ALA A 1 57  ? -35.764 35.348  -9.340  1.00 41.32 57  A 1 
ATOM 398  C C   . ALA A 1 57  ? -34.319 35.856  -9.161  1.00 41.43 57  A 1 
ATOM 399  O O   . ALA A 1 57  ? -33.574 35.301  -8.345  1.00 39.89 57  A 1 
ATOM 400  C CB  . ALA A 1 57  ? -36.688 35.904  -8.247  1.00 39.68 57  A 1 
ATOM 401  N N   . PRO A 1 58  ? -33.915 36.927  -9.883  1.00 36.08 58  A 1 
ATOM 402  C CA  . PRO A 1 58  ? -32.604 37.534  -9.705  1.00 39.72 58  A 1 
ATOM 403  C C   . PRO A 1 58  ? -32.463 38.065  -8.278  1.00 39.88 58  A 1 
ATOM 404  O O   . PRO A 1 58  ? -33.418 38.540  -7.661  1.00 39.14 58  A 1 
ATOM 405  C CB  . PRO A 1 58  ? -32.493 38.623  -10.777 1.00 38.45 58  A 1 
ATOM 406  C CG  . PRO A 1 58  ? -33.944 38.995  -11.067 1.00 38.19 58  A 1 
ATOM 407  C CD  . PRO A 1 58  ? -34.699 37.688  -10.845 1.00 41.30 58  A 1 
ATOM 408  N N   . ILE A 1 59  ? -31.253 37.957  -7.732  1.00 39.59 59  A 1 
ATOM 409  C CA  . ILE A 1 59  ? -30.902 38.472  -6.405  1.00 43.11 59  A 1 
ATOM 410  C C   . ILE A 1 59  ? -30.866 40.003  -6.503  1.00 43.07 59  A 1 
ATOM 411  O O   . ILE A 1 59  ? -29.820 40.609  -6.730  1.00 40.65 59  A 1 
ATOM 412  C CB  . ILE A 1 59  ? -29.575 37.853  -5.895  1.00 41.34 59  A 1 
ATOM 413  C CG1 . ILE A 1 59  ? -29.625 36.303  -5.914  1.00 39.20 59  A 1 
ATOM 414  C CG2 . ILE A 1 59  ? -29.263 38.350  -4.471  1.00 39.38 59  A 1 
ATOM 415  C CD1 . ILE A 1 59  ? -28.282 35.626  -5.623  1.00 35.54 59  A 1 
ATOM 416  N N   . THR A 1 60  ? -32.022 40.630  -6.330  1.00 44.20 60  A 1 
ATOM 417  C CA  . THR A 1 60  ? -32.297 42.069  -6.479  1.00 48.72 60  A 1 
ATOM 418  C C   . THR A 1 60  ? -31.487 42.979  -5.553  1.00 49.52 60  A 1 
ATOM 419  O O   . THR A 1 60  ? -31.486 44.192  -5.723  1.00 45.92 60  A 1 
ATOM 420  C CB  . THR A 1 60  ? -33.798 42.326  -6.248  1.00 45.50 60  A 1 
ATOM 421  O OG1 . THR A 1 60  ? -34.248 41.612  -5.109  1.00 41.24 60  A 1 
ATOM 422  C CG2 . THR A 1 60  ? -34.657 41.864  -7.424  1.00 40.05 60  A 1 
ATOM 423  N N   . GLY A 1 61  ? -30.756 42.438  -4.567  1.00 50.68 61  A 1 
ATOM 424  C CA  . GLY A 1 61  ? -30.002 43.242  -3.598  1.00 54.15 61  A 1 
ATOM 425  C C   . GLY A 1 61  ? -28.686 43.831  -4.116  1.00 54.42 61  A 1 
ATOM 426  O O   . GLY A 1 61  ? -28.265 44.875  -3.624  1.00 52.47 61  A 1 
ATOM 427  N N   . VAL A 1 62  ? -28.016 43.191  -5.069  1.00 48.65 62  A 1 
ATOM 428  C CA  . VAL A 1 62  ? -26.715 43.659  -5.593  1.00 50.66 62  A 1 
ATOM 429  C C   . VAL A 1 62  ? -26.906 44.510  -6.849  1.00 50.69 62  A 1 
ATOM 430  O O   . VAL A 1 62  ? -26.232 45.524  -6.986  1.00 48.86 62  A 1 
ATOM 431  C CB  . VAL A 1 62  ? -25.738 42.493  -5.825  1.00 48.96 62  A 1 
ATOM 432  C CG1 . VAL A 1 62  ? -24.355 42.982  -6.291  1.00 45.31 62  A 1 
ATOM 433  C CG2 . VAL A 1 62  ? -25.516 41.685  -4.539  1.00 47.33 62  A 1 
ATOM 434  N N   . GLU A 1 63  ? -27.867 44.157  -7.696  1.00 46.24 63  A 1 
ATOM 435  C CA  . GLU A 1 63  ? -28.299 45.015  -8.809  1.00 49.42 63  A 1 
ATOM 436  C C   . GLU A 1 63  ? -28.861 46.340  -8.288  1.00 49.18 63  A 1 
ATOM 437  O O   . GLU A 1 63  ? -28.416 47.384  -8.735  1.00 48.35 63  A 1 
ATOM 438  C CB  . GLU A 1 63  ? -29.305 44.279  -9.706  1.00 49.53 63  A 1 
ATOM 439  C CG  . GLU A 1 63  ? -28.583 43.263  -10.610 1.00 45.66 63  A 1 
ATOM 440  C CD  . GLU A 1 63  ? -29.519 42.411  -11.488 1.00 42.74 63  A 1 
ATOM 441  O OE1 . GLU A 1 63  ? -29.003 41.814  -12.460 1.00 41.49 63  A 1 
ATOM 442  O OE2 . GLU A 1 63  ? -30.707 42.274  -11.128 1.00 41.53 63  A 1 
ATOM 443  N N   . ALA A 1 64  ? -29.685 46.346  -7.232  1.00 56.15 64  A 1 
ATOM 444  C CA  . ALA A 1 64  ? -30.206 47.576  -6.632  1.00 58.58 64  A 1 
ATOM 445  C C   . ALA A 1 64  ? -29.121 48.493  -6.034  1.00 58.19 64  A 1 
ATOM 446  O O   . ALA A 1 64  ? -29.286 49.707  -6.016  1.00 56.92 64  A 1 
ATOM 447  C CB  . ALA A 1 64  ? -31.239 47.202  -5.566  1.00 57.03 64  A 1 
ATOM 448  N N   . VAL A 1 65  ? -28.000 47.946  -5.528  1.00 53.01 65  A 1 
ATOM 449  C CA  . VAL A 1 65  ? -26.875 48.760  -5.016  1.00 54.33 65  A 1 
ATOM 450  C C   . VAL A 1 65  ? -26.047 49.352  -6.161  1.00 53.60 65  A 1 
ATOM 451  O O   . VAL A 1 65  ? -25.510 50.449  -6.015  1.00 53.77 65  A 1 
ATOM 452  C CB  . VAL A 1 65  ? -26.006 47.948  -4.041  1.00 53.29 65  A 1 
ATOM 453  C CG1 . VAL A 1 65  ? -24.724 48.675  -3.602  1.00 48.40 65  A 1 
ATOM 454  C CG2 . VAL A 1 65  ? -26.785 47.641  -2.751  1.00 51.33 65  A 1 
ATOM 455  N N   . ILE A 1 66  ? -25.951 48.646  -7.284  1.00 47.25 66  A 1 
ATOM 456  C CA  . ILE A 1 66  ? -25.277 49.124  -8.495  1.00 48.14 66  A 1 
ATOM 457  C C   . ILE A 1 66  ? -26.155 50.160  -9.203  1.00 48.40 66  A 1 
ATOM 458  O O   . ILE A 1 66  ? -25.660 51.246  -9.484  1.00 46.90 66  A 1 
ATOM 459  C CB  . ILE A 1 66  ? -24.878 47.935  -9.395  1.00 47.75 66  A 1 
ATOM 460  C CG1 . ILE A 1 66  ? -23.793 47.091  -8.680  1.00 46.26 66  A 1 
ATOM 461  C CG2 . ILE A 1 66  ? -24.360 48.417  -10.760 1.00 46.25 66  A 1 
ATOM 462  C CD1 . ILE A 1 66  ? -23.523 45.735  -9.340  1.00 44.26 66  A 1 
ATOM 463  N N   . ASP A 1 67  ? -27.454 49.892  -9.359  1.00 53.87 67  A 1 
ATOM 464  C CA  . ASP A 1 67  ? -28.437 50.838  -9.893  1.00 56.52 67  A 1 
ATOM 465  C C   . ASP A 1 67  ? -28.529 52.090  -9.015  1.00 55.63 67  A 1 
ATOM 466  O O   . ASP A 1 67  ? -28.512 53.198  -9.531  1.00 53.95 67  A 1 
ATOM 467  C CB  . ASP A 1 67  ? -29.818 50.175  -10.019 1.00 55.45 67  A 1 
ATOM 468  C CG  . ASP A 1 67  ? -29.934 49.150  -11.155 1.00 51.37 67  A 1 
ATOM 469  O OD1 . ASP A 1 67  ? -29.031 49.106  -12.020 1.00 48.38 67  A 1 
ATOM 470  O OD2 . ASP A 1 67  ? -30.942 48.404  -11.132 1.00 49.56 67  A 1 
ATOM 471  N N   . SER A 1 68  ? -28.488 51.964  -7.672  1.00 56.10 68  A 1 
ATOM 472  C CA  . SER A 1 68  ? -28.455 53.130  -6.771  1.00 58.00 68  A 1 
ATOM 473  C C   . SER A 1 68  ? -27.162 53.944  -6.891  1.00 57.15 68  A 1 
ATOM 474  O O   . SER A 1 68  ? -27.170 55.148  -6.645  1.00 56.09 68  A 1 
ATOM 475  C CB  . SER A 1 68  ? -28.598 52.718  -5.303  1.00 56.06 68  A 1 
ATOM 476  O OG  . SER A 1 68  ? -29.795 52.014  -5.039  1.00 50.52 68  A 1 
ATOM 477  N N   . ALA A 1 69  ? -26.026 53.311  -7.226  1.00 55.34 69  A 1 
ATOM 478  C CA  . ALA A 1 69  ? -24.767 54.019  -7.465  1.00 55.07 69  A 1 
ATOM 479  C C   . ALA A 1 69  ? -24.747 54.714  -8.838  1.00 54.90 69  A 1 
ATOM 480  O O   . ALA A 1 69  ? -24.158 55.787  -8.970  1.00 53.97 69  A 1 
ATOM 481  C CB  . ALA A 1 69  ? -23.608 53.032  -7.307  1.00 53.86 69  A 1 
ATOM 482  N N   . GLU A 1 70  ? -25.410 54.127  -9.832  1.00 51.02 70  A 1 
ATOM 483  C CA  . GLU A 1 70  ? -25.600 54.693  -11.170 1.00 52.82 70  A 1 
ATOM 484  C C   . GLU A 1 70  ? -26.668 55.805  -11.151 1.00 53.01 70  A 1 
ATOM 485  O O   . GLU A 1 70  ? -26.476 56.855  -11.759 1.00 51.50 70  A 1 
ATOM 486  C CB  . GLU A 1 70  ? -25.913 53.527  -12.130 1.00 52.02 70  A 1 
ATOM 487  C CG  . GLU A 1 70  ? -25.700 53.863  -13.614 1.00 47.70 70  A 1 
ATOM 488  C CD  . GLU A 1 70  ? -25.574 52.615  -14.518 1.00 45.49 70  A 1 
ATOM 489  O OE1 . GLU A 1 70  ? -25.088 52.789  -15.665 1.00 43.73 70  A 1 
ATOM 490  O OE2 . GLU A 1 70  ? -25.876 51.492  -14.072 1.00 43.15 70  A 1 
ATOM 491  N N   . GLU A 1 71  ? -27.720 55.653  -10.340 1.00 52.03 71  A 1 
ATOM 492  C CA  . GLU A 1 71  ? -28.751 56.664  -10.062 1.00 54.34 71  A 1 
ATOM 493  C C   . GLU A 1 71  ? -28.192 57.851  -9.257  1.00 53.69 71  A 1 
ATOM 494  O O   . GLU A 1 71  ? -28.449 58.997  -9.611  1.00 52.90 71  A 1 
ATOM 495  C CB  . GLU A 1 71  ? -29.930 55.963  -9.365  1.00 53.63 71  A 1 
ATOM 496  C CG  . GLU A 1 71  ? -31.204 56.815  -9.261  1.00 48.23 71  A 1 
ATOM 497  C CD  . GLU A 1 71  ? -32.407 56.008  -8.712  1.00 46.05 71  A 1 
ATOM 498  O OE1 . GLU A 1 71  ? -33.555 56.420  -8.992  1.00 43.66 71  A 1 
ATOM 499  O OE2 . GLU A 1 71  ? -32.184 54.991  -8.015  1.00 45.21 71  A 1 
ATOM 500  N N   . LEU A 1 72  ? -27.316 57.620  -8.254  1.00 56.40 72  A 1 
ATOM 501  C CA  . LEU A 1 72  ? -26.575 58.693  -7.562  1.00 55.02 72  A 1 
ATOM 502  C C   . LEU A 1 72  ? -25.614 59.442  -8.495  1.00 54.82 72  A 1 
ATOM 503  O O   . LEU A 1 72  ? -25.409 60.643  -8.320  1.00 52.79 72  A 1 
ATOM 504  C CB  . LEU A 1 72  ? -25.790 58.106  -6.374  1.00 53.21 72  A 1 
ATOM 505  C CG  . LEU A 1 72  ? -26.629 57.896  -5.100  1.00 48.87 72  A 1 
ATOM 506  C CD1 . LEU A 1 72  ? -25.852 57.021  -4.110  1.00 45.99 72  A 1 
ATOM 507  C CD2 . LEU A 1 72  ? -26.934 59.221  -4.399  1.00 47.82 72  A 1 
ATOM 508  N N   . ALA A 1 73  ? -25.018 58.756  -9.475  1.00 56.53 73  A 1 
ATOM 509  C CA  . ALA A 1 73  ? -24.211 59.398  -10.509 1.00 55.95 73  A 1 
ATOM 510  C C   . ALA A 1 73  ? -25.083 60.225  -11.479 1.00 55.67 73  A 1 
ATOM 511  O O   . ALA A 1 73  ? -24.676 61.316  -11.873 1.00 53.69 73  A 1 
ATOM 512  C CB  . ALA A 1 73  ? -23.382 58.326  -11.226 1.00 54.63 73  A 1 
ATOM 513  N N   . GLY A 1 74  ? -26.297 59.756  -11.796 1.00 57.63 74  A 1 
ATOM 514  C CA  . GLY A 1 74  ? -27.289 60.451  -12.620 1.00 58.55 74  A 1 
ATOM 515  C C   . GLY A 1 74  ? -27.987 61.629  -11.922 1.00 59.64 74  A 1 
ATOM 516  O O   . GLY A 1 74  ? -28.200 62.670  -12.547 1.00 57.38 74  A 1 
ATOM 517  N N   . GLU A 1 75  ? -28.281 61.541  -10.608 1.00 53.51 75  A 1 
ATOM 518  C CA  . GLU A 1 75  ? -28.797 62.676  -9.819  1.00 55.28 75  A 1 
ATOM 519  C C   . GLU A 1 75  ? -27.749 63.784  -9.666  1.00 55.11 75  A 1 
ATOM 520  O O   . GLU A 1 75  ? -28.080 64.970  -9.736  1.00 53.74 75  A 1 
ATOM 521  C CB  . GLU A 1 75  ? -29.265 62.228  -8.425  1.00 53.40 75  A 1 
ATOM 522  C CG  . GLU A 1 75  ? -30.749 61.843  -8.369  1.00 47.81 75  A 1 
ATOM 523  C CD  . GLU A 1 75  ? -31.263 61.707  -6.921  1.00 46.15 75  A 1 
ATOM 524  O OE1 . GLU A 1 75  ? -32.455 62.023  -6.697  1.00 42.98 75  A 1 
ATOM 525  O OE2 . GLU A 1 75  ? -30.458 61.352  -6.029  1.00 43.24 75  A 1 
ATOM 526  N N   . LEU A 1 76  ? -26.462 63.423  -9.525  1.00 58.61 76  A 1 
ATOM 527  C CA  . LEU A 1 76  ? -25.370 64.398  -9.539  1.00 57.15 76  A 1 
ATOM 528  C C   . LEU A 1 76  ? -25.273 65.126  -10.894 1.00 57.26 76  A 1 
ATOM 529  O O   . LEU A 1 76  ? -24.850 66.278  -10.944 1.00 54.97 76  A 1 
ATOM 530  C CB  . LEU A 1 76  ? -24.044 63.690  -9.180  1.00 54.90 76  A 1 
ATOM 531  C CG  . LEU A 1 76  ? -23.107 64.578  -8.337  1.00 50.17 76  A 1 
ATOM 532  C CD1 . LEU A 1 76  ? -23.463 64.474  -6.847  1.00 47.62 76  A 1 
ATOM 533  C CD2 . LEU A 1 76  ? -21.657 64.150  -8.499  1.00 47.82 76  A 1 
ATOM 534  N N   . GLU A 1 77  ? -25.685 64.457  -11.979 1.00 51.78 77  A 1 
ATOM 535  C CA  . GLU A 1 77  ? -25.729 65.001  -13.341 1.00 52.30 77  A 1 
ATOM 536  C C   . GLU A 1 77  ? -26.848 66.038  -13.528 1.00 52.70 77  A 1 
ATOM 537  O O   . GLU A 1 77  ? -26.624 67.070  -14.168 1.00 50.82 77  A 1 
ATOM 538  C CB  . GLU A 1 77  ? -25.851 63.814  -14.314 1.00 50.28 77  A 1 
ATOM 539  C CG  . GLU A 1 77  ? -25.895 64.224  -15.793 1.00 45.65 77  A 1 
ATOM 540  C CD  . GLU A 1 77  ? -25.643 63.051  -16.749 1.00 43.68 77  A 1 
ATOM 541  O OE1 . GLU A 1 77  ? -25.144 63.340  -17.864 1.00 41.12 77  A 1 
ATOM 542  O OE2 . GLU A 1 77  ? -25.759 61.880  -16.370 1.00 40.24 77  A 1 
ATOM 543  N N   . GLN A 1 78  ? -28.031 65.853  -12.929 1.00 56.64 78  A 1 
ATOM 544  C CA  . GLN A 1 78  ? -29.154 66.788  -13.055 1.00 57.36 78  A 1 
ATOM 545  C C   . GLN A 1 78  ? -29.015 68.050  -12.187 1.00 58.00 78  A 1 
ATOM 546  O O   . GLN A 1 78  ? -29.609 69.081  -12.504 1.00 56.04 78  A 1 
ATOM 547  C CB  . GLN A 1 78  ? -30.478 66.069  -12.760 1.00 55.21 78  A 1 
ATOM 548  C CG  . GLN A 1 78  ? -30.898 65.162  -13.925 1.00 50.45 78  A 1 
ATOM 549  C CD  . GLN A 1 78  ? -32.301 64.582  -13.754 1.00 47.62 78  A 1 
ATOM 550  O OE1 . GLN A 1 78  ? -33.026 64.833  -12.805 1.00 44.53 78  A 1 
ATOM 551  N NE2 . GLN A 1 78  ? -32.765 63.789  -14.693 1.00 41.47 78  A 1 
ATOM 552  N N   . THR A 1 79  ? -28.217 68.003  -11.114 1.00 59.04 79  A 1 
ATOM 553  C CA  . THR A 1 79  ? -28.032 69.156  -10.207 1.00 58.34 79  A 1 
ATOM 554  C C   . THR A 1 79  ? -26.979 70.156  -10.704 1.00 56.95 79  A 1 
ATOM 555  O O   . THR A 1 79  ? -26.883 71.271  -10.189 1.00 54.37 79  A 1 
ATOM 556  C CB  . THR A 1 79  ? -27.717 68.710  -8.767  1.00 55.87 79  A 1 
ATOM 557  O OG1 . THR A 1 79  ? -28.160 67.407  -8.474  1.00 50.41 79  A 1 
ATOM 558  C CG2 . THR A 1 79  ? -28.421 69.607  -7.746  1.00 50.07 79  A 1 
ATOM 559  N N   . ILE A 1 80  ? -26.187 69.802  -11.719 1.00 55.25 80  A 1 
ATOM 560  C CA  . ILE A 1 80  ? -25.114 70.641  -12.272 1.00 54.64 80  A 1 
ATOM 561  C C   . ILE A 1 80  ? -25.542 71.159  -13.652 1.00 53.48 80  A 1 
ATOM 562  O O   . ILE A 1 80  ? -25.214 70.592  -14.686 1.00 50.06 80  A 1 
ATOM 563  C CB  . ILE A 1 80  ? -23.753 69.896  -12.261 1.00 52.01 80  A 1 
ATOM 564  C CG1 . ILE A 1 80  ? -23.402 69.385  -10.841 1.00 48.58 80  A 1 
ATOM 565  C CG2 . ILE A 1 80  ? -22.641 70.833  -12.761 1.00 47.85 80  A 1 
ATOM 566  C CD1 . ILE A 1 80  ? -22.162 68.489  -10.776 1.00 45.72 80  A 1 
ATOM 567  N N   . ALA A 1 81  ? -26.289 72.260  -13.649 1.00 46.18 81  A 1 
ATOM 568  C CA  . ALA A 1 81  ? -26.745 72.941  -14.865 1.00 47.17 81  A 1 
ATOM 569  C C   . ALA A 1 81  ? -25.579 73.372  -15.795 1.00 47.97 81  A 1 
ATOM 570  O O   . ALA A 1 81  ? -24.505 73.754  -15.317 1.00 44.44 81  A 1 
ATOM 571  C CB  . ALA A 1 81  ? -27.602 74.145  -14.451 1.00 42.19 81  A 1 
ATOM 572  N N   . PRO A 1 82  ? -25.788 73.384  -17.133 1.00 48.91 82  A 1 
ATOM 573  C CA  . PRO A 1 82  ? -24.777 73.782  -18.104 1.00 49.28 82  A 1 
ATOM 574  C C   . PRO A 1 82  ? -24.661 75.309  -18.150 1.00 50.29 82  A 1 
ATOM 575  O O   . PRO A 1 82  ? -25.538 76.001  -18.655 1.00 47.36 82  A 1 
ATOM 576  C CB  . PRO A 1 82  ? -25.240 73.167  -19.429 1.00 45.43 82  A 1 
ATOM 577  C CG  . PRO A 1 82  ? -26.759 73.156  -19.308 1.00 44.50 82  A 1 
ATOM 578  C CD  . PRO A 1 82  ? -27.017 72.987  -17.813 1.00 45.99 82  A 1 
ATOM 579  N N   . GLY A 1 83  ? -23.568 75.841  -17.625 1.00 50.39 83  A 1 
ATOM 580  C CA  . GLY A 1 83  ? -23.219 77.253  -17.737 1.00 51.80 83  A 1 
ATOM 581  C C   . GLY A 1 83  ? -21.705 77.430  -17.706 1.00 52.84 83  A 1 
ATOM 582  O O   . GLY A 1 83  ? -21.085 77.289  -16.657 1.00 49.04 83  A 1 
ATOM 583  N N   . GLU A 1 84  ? -21.118 77.720  -18.857 1.00 50.19 84  A 1 
ATOM 584  C CA  . GLU A 1 84  ? -19.707 78.077  -19.008 1.00 51.06 84  A 1 
ATOM 585  C C   . GLU A 1 84  ? -19.440 79.466  -18.403 1.00 52.09 84  A 1 
ATOM 586  O O   . GLU A 1 84  ? -19.405 80.485  -19.095 1.00 48.48 84  A 1 
ATOM 587  C CB  . GLU A 1 84  ? -19.290 78.049  -20.487 1.00 47.76 84  A 1 
ATOM 588  C CG  . GLU A 1 84  ? -19.275 76.651  -21.108 1.00 43.32 84  A 1 
ATOM 589  C CD  . GLU A 1 84  ? -18.671 76.658  -22.523 1.00 41.02 84  A 1 
ATOM 590  O OE1 . GLU A 1 84  ? -18.280 75.558  -22.973 1.00 38.13 84  A 1 
ATOM 591  O OE2 . GLU A 1 84  ? -18.596 77.749  -23.130 1.00 37.91 84  A 1 
ATOM 592  N N   . THR A 1 85  ? -19.253 79.539  -17.077 1.00 54.34 85  A 1 
ATOM 593  C CA  . THR A 1 85  ? -18.720 80.742  -16.429 1.00 55.69 85  A 1 
ATOM 594  C C   . THR A 1 85  ? -17.545 80.364  -15.525 1.00 57.92 85  A 1 
ATOM 595  O O   . THR A 1 85  ? -17.565 79.345  -14.830 1.00 53.21 85  A 1 
ATOM 596  C CB  . THR A 1 85  ? -19.796 81.534  -15.669 1.00 49.83 85  A 1 
ATOM 597  O OG1 . THR A 1 85  ? -20.427 80.743  -14.685 1.00 44.36 85  A 1 
ATOM 598  C CG2 . THR A 1 85  ? -20.892 82.084  -16.584 1.00 43.30 85  A 1 
ATOM 599  N N   . LEU A 1 86  ? -16.508 81.198  -15.508 1.00 58.59 86  A 1 
ATOM 600  C CA  . LEU A 1 86  ? -15.262 81.016  -14.734 1.00 58.79 86  A 1 
ATOM 601  C C   . LEU A 1 86  ? -15.507 80.764  -13.232 1.00 62.44 86  A 1 
ATOM 602  O O   . LEU A 1 86  ? -14.722 80.076  -12.575 1.00 58.51 86  A 1 
ATOM 603  C CB  . LEU A 1 86  ? -14.388 82.270  -14.943 1.00 53.80 86  A 1 
ATOM 604  C CG  . LEU A 1 86  ? -13.700 82.337  -16.322 1.00 49.22 86  A 1 
ATOM 605  C CD1 . LEU A 1 86  ? -13.257 83.768  -16.626 1.00 46.49 86  A 1 
ATOM 606  C CD2 . LEU A 1 86  ? -12.466 81.437  -16.366 1.00 45.67 86  A 1 
ATOM 607  N N   . TRP A 1 87  ? -16.641 81.229  -12.701 1.00 56.07 87  A 1 
ATOM 608  C CA  . TRP A 1 87  ? -17.064 81.011  -11.315 1.00 55.76 87  A 1 
ATOM 609  C C   . TRP A 1 87  ? -17.458 79.554  -11.014 1.00 60.34 87  A 1 
ATOM 610  O O   . TRP A 1 87  ? -17.230 79.056  -9.912  1.00 54.53 87  A 1 
ATOM 611  C CB  . TRP A 1 87  ? -18.208 81.978  -11.009 1.00 49.36 87  A 1 
ATOM 612  C CG  . TRP A 1 87  ? -18.307 82.362  -9.576  1.00 46.07 87  A 1 
ATOM 613  C CD1 . TRP A 1 87  ? -19.224 81.920  -8.682  1.00 39.67 87  A 1 
ATOM 614  C CD2 . TRP A 1 87  ? -17.443 83.284  -8.842  1.00 39.68 87  A 1 
ATOM 615  N NE1 . TRP A 1 87  ? -18.991 82.500  -7.459  1.00 33.56 87  A 1 
ATOM 616  C CE2 . TRP A 1 87  ? -17.908 83.344  -7.499  1.00 36.93 87  A 1 
ATOM 617  C CE3 . TRP A 1 87  ? -16.328 84.063  -9.188  1.00 40.37 87  A 1 
ATOM 618  C CZ2 . TRP A 1 87  ? -17.287 84.150  -6.533  1.00 38.02 87  A 1 
ATOM 619  C CZ3 . TRP A 1 87  ? -15.702 84.872  -8.224  1.00 37.31 87  A 1 
ATOM 620  C CH2 . TRP A 1 87  ? -16.178 84.918  -6.900  1.00 36.48 87  A 1 
ATOM 621  N N   . ASN A 1 88  ? -17.975 78.809  -11.996 1.00 71.43 88  A 1 
ATOM 622  C CA  . ASN A 1 88  ? -18.374 77.403  -11.872 1.00 71.94 88  A 1 
ATOM 623  C C   . ASN A 1 88  ? -17.156 76.452  -11.831 1.00 74.78 88  A 1 
ATOM 624  O O   . ASN A 1 88  ? -17.136 75.478  -11.083 1.00 72.38 88  A 1 
ATOM 625  C CB  . ASN A 1 88  ? -19.358 77.097  -13.018 1.00 66.52 88  A 1 
ATOM 626  C CG  . ASN A 1 88  ? -20.274 75.921  -12.741 1.00 58.41 88  A 1 
ATOM 627  O OD1 . ASN A 1 88  ? -20.288 75.334  -11.678 1.00 54.24 88  A 1 
ATOM 628  N ND2 . ASN A 1 88  ? -21.104 75.562  -13.698 1.00 52.02 88  A 1 
ATOM 629  N N   . TYR A 1 89  ? -16.088 76.791  -12.541 1.00 75.83 89  A 1 
ATOM 630  C CA  . TYR A 1 89  ? -14.807 76.065  -12.465 1.00 76.80 89  A 1 
ATOM 631  C C   . TYR A 1 89  ? -14.137 76.191  -11.092 1.00 79.37 89  A 1 
ATOM 632  O O   . TYR A 1 89  ? -13.632 75.200  -10.564 1.00 77.63 89  A 1 
ATOM 633  C CB  . TYR A 1 89  ? -13.862 76.543  -13.575 1.00 74.28 89  A 1 
ATOM 634  C CG  . TYR A 1 89  ? -13.922 75.671  -14.814 1.00 68.53 89  A 1 
ATOM 635  C CD1 . TYR A 1 89  ? -13.115 74.516  -14.887 1.00 63.90 89  A 1 
ATOM 636  C CD2 . TYR A 1 89  ? -14.779 75.999  -15.880 1.00 61.51 89  A 1 
ATOM 637  C CE1 . TYR A 1 89  ? -13.162 73.693  -16.028 1.00 55.66 89  A 1 
ATOM 638  C CE2 . TYR A 1 89  ? -14.833 75.177  -17.021 1.00 56.77 89  A 1 
ATOM 639  C CZ  . TYR A 1 89  ? -14.017 74.023  -17.100 1.00 55.77 89  A 1 
ATOM 640  O OH  . TYR A 1 89  ? -14.059 73.232  -18.205 1.00 55.07 89  A 1 
ATOM 641  N N   . ALA A 1 90  ? -14.178 77.377  -10.477 1.00 81.12 90  A 1 
ATOM 642  C CA  . ALA A 1 90  ? -13.652 77.576  -9.126  1.00 80.19 90  A 1 
ATOM 643  C C   . ALA A 1 90  ? -14.417 76.742  -8.080  1.00 80.72 90  A 1 
ATOM 644  O O   . ALA A 1 90  ? -13.801 76.138  -7.200  1.00 77.94 90  A 1 
ATOM 645  C CB  . ALA A 1 90  ? -13.694 79.076  -8.808  1.00 78.20 90  A 1 
ATOM 646  N N   . GLY A 1 91  ? -15.754 76.618  -8.209  1.00 82.62 91  A 1 
ATOM 647  C CA  . GLY A 1 91  ? -16.586 75.752  -7.366  1.00 80.71 91  A 1 
ATOM 648  C C   . GLY A 1 91  ? -16.238 74.266  -7.515  1.00 81.29 91  A 1 
ATOM 649  O O   . GLY A 1 91  ? -16.024 73.572  -6.517  1.00 78.92 91  A 1 
ATOM 650  N N   . ARG A 1 92  ? -16.088 73.779  -8.752  1.00 81.88 92  A 1 
ATOM 651  C CA  . ARG A 1 92  ? -15.695 72.386  -9.048  1.00 81.74 92  A 1 
ATOM 652  C C   . ARG A 1 92  ? -14.291 72.051  -8.536  1.00 83.93 92  A 1 
ATOM 653  O O   . ARG A 1 92  ? -14.088 70.976  -7.973  1.00 82.58 92  A 1 
ATOM 654  C CB  . ARG A 1 92  ? -15.807 72.120  -10.556 1.00 79.12 92  A 1 
ATOM 655  C CG  . ARG A 1 92  ? -17.266 72.108  -11.035 1.00 74.60 92  A 1 
ATOM 656  C CD  . ARG A 1 92  ? -17.328 71.932  -12.555 1.00 73.67 92  A 1 
ATOM 657  N NE  . ARG A 1 92  ? -18.714 72.043  -13.054 1.00 67.61 92  A 1 
ATOM 658  C CZ  . ARG A 1 92  ? -19.147 71.689  -14.251 1.00 62.47 92  A 1 
ATOM 659  N NH1 . ARG A 1 92  ? -18.356 71.189  -15.162 1.00 59.47 92  A 1 
ATOM 660  N NH2 . ARG A 1 92  ? -20.403 71.842  -14.566 1.00 55.91 92  A 1 
ATOM 661  N N   . MET A 1 93  ? -13.343 72.984  -8.644  1.00 83.83 93  A 1 
ATOM 662  C CA  . MET A 1 93  ? -12.006 72.843  -8.056  1.00 84.49 93  A 1 
ATOM 663  C C   . MET A 1 93  ? -12.058 72.755  -6.529  1.00 86.53 93  A 1 
ATOM 664  O O   . MET A 1 93  ? -11.333 71.956  -5.934  1.00 85.91 93  A 1 
ATOM 665  C CB  . MET A 1 93  ? -11.117 74.017  -8.489  1.00 82.50 93  A 1 
ATOM 666  C CG  . MET A 1 93  ? -10.592 73.849  -9.916  1.00 75.04 93  A 1 
ATOM 667  S SD  . MET A 1 93  ? -9.422  72.474  -10.146 1.00 70.36 93  A 1 
ATOM 668  C CE  . MET A 1 93  ? -7.977  73.085  -9.257  1.00 59.29 93  A 1 
ATOM 669  N N   . GLY A 1 94  ? -12.939 73.537  -5.874  1.00 85.62 94  A 1 
ATOM 670  C CA  . GLY A 1 94  ? -13.176 73.449  -4.431  1.00 85.11 94  A 1 
ATOM 671  C C   . GLY A 1 94  ? -13.708 72.078  -4.003  1.00 86.43 94  A 1 
ATOM 672  O O   . GLY A 1 94  ? -13.205 71.492  -3.041  1.00 85.74 94  A 1 
ATOM 673  N N   . ILE A 1 95  ? -14.662 71.517  -4.754  1.00 85.40 95  A 1 
ATOM 674  C CA  . ILE A 1 95  ? -15.204 70.167  -4.512  1.00 84.86 95  A 1 
ATOM 675  C C   . ILE A 1 95  ? -14.117 69.104  -4.723  1.00 86.86 95  A 1 
ATOM 676  O O   . ILE A 1 95  ? -13.950 68.225  -3.876  1.00 86.27 95  A 1 
ATOM 677  C CB  . ILE A 1 95  ? -16.450 69.911  -5.396  1.00 82.21 95  A 1 
ATOM 678  C CG1 . ILE A 1 95  ? -17.593 70.884  -5.019  1.00 75.08 95  A 1 
ATOM 679  C CG2 . ILE A 1 95  ? -16.938 68.457  -5.246  1.00 73.99 95  A 1 
ATOM 680  C CD1 . ILE A 1 95  ? -18.741 70.921  -6.040  1.00 65.46 95  A 1 
ATOM 681  N N   . ALA A 1 96  ? -13.324 69.212  -5.792  1.00 85.20 96  A 1 
ATOM 682  C CA  . ALA A 1 96  ? -12.219 68.292  -6.060  1.00 85.38 96  A 1 
ATOM 683  C C   . ALA A 1 96  ? -11.176 68.294  -4.931  1.00 87.47 96  A 1 
ATOM 684  O O   . ALA A 1 96  ? -10.774 67.233  -4.449  1.00 87.45 96  A 1 
ATOM 685  C CB  . ALA A 1 96  ? -11.588 68.671  -7.409  1.00 84.97 96  A 1 
ATOM 686  N N   . LEU A 1 97  ? -10.783 69.478  -4.436  1.00 89.14 97  A 1 
ATOM 687  C CA  . LEU A 1 97  ? -9.896  69.615  -3.277  1.00 89.41 97  A 1 
ATOM 688  C C   . LEU A 1 97  ? -10.526 69.034  -2.004  1.00 90.79 97  A 1 
ATOM 689  O O   . LEU A 1 97  ? -9.828  68.382  -1.224  1.00 90.57 97  A 1 
ATOM 690  C CB  . LEU A 1 97  ? -9.546  71.099  -3.077  1.00 88.91 97  A 1 
ATOM 691  C CG  . LEU A 1 97  ? -8.504  71.635  -4.077  1.00 80.09 97  A 1 
ATOM 692  C CD1 . LEU A 1 97  ? -8.419  73.158  -3.954  1.00 73.02 97  A 1 
ATOM 693  C CD2 . LEU A 1 97  ? -7.110  71.061  -3.813  1.00 71.63 97  A 1 
ATOM 694  N N   . GLY A 1 98  ? -11.839 69.220  -1.807  1.00 89.70 98  A 1 
ATOM 695  C CA  . GLY A 1 98  ? -12.594 68.609  -0.713  1.00 88.66 98  A 1 
ATOM 696  C C   . GLY A 1 98  ? -12.537 67.078  -0.745  1.00 89.63 98  A 1 
ATOM 697  O O   . GLY A 1 98  ? -12.218 66.454  0.269   1.00 88.70 98  A 1 
ATOM 698  N N   . ILE A 1 99  ? -12.757 66.470  -1.912  1.00 88.52 99  A 1 
ATOM 699  C CA  . ILE A 1 99  ? -12.674 65.010  -2.099  1.00 87.94 99  A 1 
ATOM 700  C C   . ILE A 1 99  ? -11.262 64.504  -1.794  1.00 89.60 99  A 1 
ATOM 701  O O   . ILE A 1 99  ? -11.104 63.537  -1.048  1.00 88.82 99  A 1 
ATOM 702  C CB  . ILE A 1 99  ? -13.139 64.615  -3.522  1.00 86.62 99  A 1 
ATOM 703  C CG1 . ILE A 1 99  ? -14.658 64.872  -3.657  1.00 82.19 99  A 1 
ATOM 704  C CG2 . ILE A 1 99  ? -12.826 63.143  -3.833  1.00 80.87 99  A 1 
ATOM 705  C CD1 . ILE A 1 99  ? -15.172 64.808  -5.099  1.00 72.93 99  A 1 
ATOM 706  N N   . ILE A 1 100 ? -10.228 65.184  -2.291  1.00 90.82 100 A 1 
ATOM 707  C CA  . ILE A 1 100 ? -8.828  64.820  -2.026  1.00 90.70 100 A 1 
ATOM 708  C C   . ILE A 1 100 ? -8.515  64.930  -0.526  1.00 91.97 100 A 1 
ATOM 709  O O   . ILE A 1 100 ? -7.864  64.044  0.037   1.00 91.09 100 A 1 
ATOM 710  C CB  . ILE A 1 100 ? -7.880  65.686  -2.885  1.00 90.35 100 A 1 
ATOM 711  C CG1 . ILE A 1 100 ? -8.054  65.354  -4.389  1.00 86.68 100 A 1 
ATOM 712  C CG2 . ILE A 1 100 ? -6.406  65.473  -2.482  1.00 85.60 100 A 1 
ATOM 713  C CD1 . ILE A 1 100 ? -7.422  66.385  -5.334  1.00 76.95 100 A 1 
ATOM 714  N N   . ALA A 1 101 ? -9.007  65.973  0.164   1.00 92.17 101 A 1 
ATOM 715  C CA  . ALA A 1 101 ? -8.813  66.148  1.602   1.00 91.60 101 A 1 
ATOM 716  C C   . ALA A 1 101 ? -9.511  65.050  2.427   1.00 91.79 101 A 1 
ATOM 717  O O   . ALA A 1 101 ? -8.902  64.474  3.335   1.00 90.82 101 A 1 
ATOM 718  C CB  . ALA A 1 101 ? -9.303  67.547  1.989   1.00 92.18 101 A 1 
ATOM 719  N N   . VAL A 1 102 ? -10.766 64.710  2.085   1.00 92.61 102 A 1 
ATOM 720  C CA  . VAL A 1 102 ? -11.506 63.601  2.714   1.00 91.52 102 A 1 
ATOM 721  C C   . VAL A 1 102 ? -10.787 62.275  2.476   1.00 91.65 102 A 1 
ATOM 722  O O   . VAL A 1 102 ? -10.602 61.500  3.413   1.00 90.56 102 A 1 
ATOM 723  C CB  . VAL A 1 102 ? -12.958 63.556  2.197   1.00 90.85 102 A 1 
ATOM 724  C CG1 . VAL A 1 102 ? -13.702 62.288  2.646   1.00 84.07 102 A 1 
ATOM 725  C CG2 . VAL A 1 102 ? -13.753 64.756  2.732   1.00 84.64 102 A 1 
ATOM 726  N N   . GLN A 1 103 ? -10.301 62.037  1.264   1.00 91.31 103 A 1 
ATOM 727  C CA  . GLN A 1 103 ? -9.559  60.824  0.930   1.00 89.56 103 A 1 
ATOM 728  C C   . GLN A 1 103 ? -8.244  60.708  1.713   1.00 90.34 103 A 1 
ATOM 729  O O   . GLN A 1 103 ? -7.933  59.647  2.258   1.00 88.99 103 A 1 
ATOM 730  C CB  . GLN A 1 103 ? -9.319  60.809  -0.583  1.00 87.06 103 A 1 
ATOM 731  C CG  . GLN A 1 103 ? -8.710  59.505  -1.089  1.00 76.44 103 A 1 
ATOM 732  C CD  . GLN A 1 103 ? -9.633  58.294  -0.980  1.00 75.25 103 A 1 
ATOM 733  O OE1 . GLN A 1 103 ? -10.719 58.311  -0.429  1.00 64.52 103 A 1 
ATOM 734  N NE2 . GLN A 1 103 ? -9.216  57.168  -1.501  1.00 62.18 103 A 1 
ATOM 735  N N   . ALA A 1 104 ? -7.499  61.801  1.842   1.00 92.15 104 A 1 
ATOM 736  C CA  . ALA A 1 104 ? -6.293  61.850  2.665   1.00 91.05 104 A 1 
ATOM 737  C C   . ALA A 1 104 ? -6.606  61.550  4.142   1.00 91.34 104 A 1 
ATOM 738  O O   . ALA A 1 104 ? -5.868  60.808  4.796   1.00 90.01 104 A 1 
ATOM 739  C CB  . ALA A 1 104 ? -5.638  63.224  2.484   1.00 91.44 104 A 1 
ATOM 740  N N   . LEU A 1 105 ? -7.735  62.060  4.657   1.00 91.79 105 A 1 
ATOM 741  C CA  . LEU A 1 105 ? -8.208  61.776  6.013   1.00 90.06 105 A 1 
ATOM 742  C C   . LEU A 1 105 ? -8.580  60.295  6.181   1.00 90.21 105 A 1 
ATOM 743  O O   . LEU A 1 105 ? -8.166  59.677  7.162   1.00 89.52 105 A 1 
ATOM 744  C CB  . LEU A 1 105 ? -9.355  62.744  6.342   1.00 90.61 105 A 1 
ATOM 745  C CG  . LEU A 1 105 ? -9.822  62.700  7.810   1.00 82.59 105 A 1 
ATOM 746  C CD1 . LEU A 1 105 ? -10.368 64.068  8.217   1.00 73.66 105 A 1 
ATOM 747  C CD2 . LEU A 1 105 ? -10.941 61.684  8.041   1.00 73.08 105 A 1 
ATOM 748  N N   . ILE A 1 106 ? -9.276  59.687  5.215   1.00 90.88 106 A 1 
ATOM 749  C CA  . ILE A 1 106 ? -9.607  58.253  5.212   1.00 89.51 106 A 1 
ATOM 750  C C   . ILE A 1 106 ? -8.326  57.417  5.251   1.00 89.81 106 A 1 
ATOM 751  O O   . ILE A 1 106 ? -8.176  56.568  6.128   1.00 88.71 106 A 1 
ATOM 752  C CB  . ILE A 1 106 ? -10.507 57.898  4.003   1.00 88.62 106 A 1 
ATOM 753  C CG1 . ILE A 1 106 ? -11.916 58.504  4.196   1.00 83.19 106 A 1 
ATOM 754  C CG2 . ILE A 1 106 ? -10.627 56.373  3.814   1.00 81.07 106 A 1 
ATOM 755  C CD1 . ILE A 1 106 ? -12.791 58.462  2.934   1.00 71.69 106 A 1 
ATOM 756  N N   . ILE A 1 107 ? -7.365  57.697  4.370   1.00 90.06 107 A 1 
ATOM 757  C CA  . ILE A 1 107 ? -6.073  56.996  4.343   1.00 88.86 107 A 1 
ATOM 758  C C   . ILE A 1 107 ? -5.367  57.142  5.695   1.00 88.95 107 A 1 
ATOM 759  O O   . ILE A 1 107 ? -4.885  56.153  6.252   1.00 86.93 107 A 1 
ATOM 760  C CB  . ILE A 1 107 ? -5.201  57.505  3.170   1.00 88.98 107 A 1 
ATOM 761  C CG1 . ILE A 1 107 ? -5.822  57.083  1.815   1.00 84.72 107 A 1 
ATOM 762  C CG2 . ILE A 1 107 ? -3.761  56.957  3.267   1.00 82.80 107 A 1 
ATOM 763  C CD1 . ILE A 1 107 ? -5.224  57.806  0.599   1.00 75.45 107 A 1 
ATOM 764  N N   . TRP A 1 108 ? -5.357  58.343  6.265   1.00 92.53 108 A 1 
ATOM 765  C CA  . TRP A 1 108 ? -4.742  58.596  7.569   1.00 91.30 108 A 1 
ATOM 766  C C   . TRP A 1 108 ? -5.412  57.799  8.700   1.00 91.35 108 A 1 
ATOM 767  O O   . TRP A 1 108 ? -4.720  57.178  9.511   1.00 88.34 108 A 1 
ATOM 768  C CB  . TRP A 1 108 ? -4.770  60.098  7.855   1.00 91.57 108 A 1 
ATOM 769  C CG  . TRP A 1 108 ? -4.155  60.493  9.165   1.00 89.82 108 A 1 
ATOM 770  C CD1 . TRP A 1 108 ? -2.841  60.691  9.398   1.00 80.54 108 A 1 
ATOM 771  C CD2 . TRP A 1 108 ? -4.832  60.750  10.437  1.00 84.19 108 A 1 
ATOM 772  N NE1 . TRP A 1 108 ? -2.653  61.058  10.718  1.00 81.31 108 A 1 
ATOM 773  C CE2 . TRP A 1 108 ? -3.848  61.115  11.401  1.00 84.74 108 A 1 
ATOM 774  C CE3 . TRP A 1 108 ? -6.178  60.722  10.866  1.00 81.86 108 A 1 
ATOM 775  C CZ2 . TRP A 1 108 ? -4.174  61.450  12.727  1.00 84.62 108 A 1 
ATOM 776  C CZ3 . TRP A 1 108 ? -6.513  61.051  12.195  1.00 76.31 108 A 1 
ATOM 777  C CH2 . TRP A 1 108 ? -5.517  61.420  13.123  1.00 76.48 108 A 1 
ATOM 778  N N   . VAL A 1 109 ? -6.744  57.742  8.767   1.00 91.41 109 A 1 
ATOM 779  C CA  . VAL A 1 109 ? -7.512  56.953  9.750   1.00 89.61 109 A 1 
ATOM 780  C C   . VAL A 1 109 ? -7.202  55.464  9.606   1.00 89.23 109 A 1 
ATOM 781  O O   . VAL A 1 109 ? -6.874  54.804  10.598  1.00 87.89 109 A 1 
ATOM 782  C CB  . VAL A 1 109 ? -9.024  57.232  9.624   1.00 89.82 109 A 1 
ATOM 783  C CG1 . VAL A 1 109 ? -9.876  56.261  10.460  1.00 82.53 109 A 1 
ATOM 784  C CG2 . VAL A 1 109 ? -9.359  58.646  10.116  1.00 82.71 109 A 1 
ATOM 785  N N   . PHE A 1 110 ? -7.215  54.933  8.387   1.00 91.32 110 A 1 
ATOM 786  C CA  . PHE A 1 110 ? -6.879  53.530  8.132   1.00 89.13 110 A 1 
ATOM 787  C C   . PHE A 1 110 ? -5.440  53.206  8.548   1.00 89.37 110 A 1 
ATOM 788  O O   . PHE A 1 110 ? -5.188  52.185  9.196   1.00 86.34 110 A 1 
ATOM 789  C CB  . PHE A 1 110 ? -7.126  53.189  6.655   1.00 87.41 110 A 1 
ATOM 790  C CG  . PHE A 1 110 ? -8.525  52.665  6.390   1.00 83.18 110 A 1 
ATOM 791  C CD1 . PHE A 1 110 ? -8.771  51.281  6.428   1.00 75.37 110 A 1 
ATOM 792  C CD2 . PHE A 1 110 ? -9.589  53.543  6.117   1.00 75.07 110 A 1 
ATOM 793  C CE1 . PHE A 1 110 ? -10.066 50.784  6.185   1.00 71.36 110 A 1 
ATOM 794  C CE2 . PHE A 1 110 ? -10.882 53.048  5.879   1.00 72.09 110 A 1 
ATOM 795  C CZ  . PHE A 1 110 ? -11.123 51.664  5.907   1.00 74.53 110 A 1 
ATOM 796  N N   . TRP A 1 111 ? -4.488  54.116  8.256   1.00 91.46 111 A 1 
ATOM 797  C CA  . TRP A 1 111 ? -3.092  53.955  8.675   1.00 89.34 111 A 1 
ATOM 798  C C   . TRP A 1 111 ? -2.926  53.979  10.190  1.00 88.48 111 A 1 
ATOM 799  O O   . TRP A 1 111 ? -2.170  53.177  10.752  1.00 82.64 111 A 1 
ATOM 800  C CB  . TRP A 1 111 ? -2.233  55.056  8.034   1.00 87.34 111 A 1 
ATOM 801  C CG  . TRP A 1 111 ? -1.741  54.763  6.654   1.00 86.04 111 A 1 
ATOM 802  C CD1 . TRP A 1 111 ? -2.466  54.273  5.632   1.00 75.34 111 A 1 
ATOM 803  C CD2 . TRP A 1 111 ? -0.380  54.930  6.137   1.00 81.08 111 A 1 
ATOM 804  N NE1 . TRP A 1 111 ? -1.654  54.096  4.532   1.00 76.74 111 A 1 
ATOM 805  C CE2 . TRP A 1 111 ? -0.361  54.473  4.792   1.00 81.07 111 A 1 
ATOM 806  C CE3 . TRP A 1 111 ? 0.826   55.397  6.690   1.00 76.21 111 A 1 
ATOM 807  C CZ2 . TRP A 1 111 ? 0.814   54.432  4.033   1.00 78.27 111 A 1 
ATOM 808  C CZ3 . TRP A 1 111 ? 2.016   55.381  5.934   1.00 71.31 111 A 1 
ATOM 809  C CH2 . TRP A 1 111 ? 2.017   54.883  4.609   1.00 71.93 111 A 1 
ATOM 810  N N   . ARG A 1 112 ? -3.606  54.894  10.874  1.00 91.62 112 A 1 
ATOM 811  C CA  . ARG A 1 112 ? -3.455  55.140  12.308  1.00 90.46 112 A 1 
ATOM 812  C C   . ARG A 1 112 ? -4.201  54.128  13.171  1.00 91.06 112 A 1 
ATOM 813  O O   . ARG A 1 112 ? -3.668  53.733  14.207  1.00 87.64 112 A 1 
ATOM 814  C CB  . ARG A 1 112 ? -3.895  56.583  12.606  1.00 89.43 112 A 1 
ATOM 815  C CG  . ARG A 1 112 ? -3.613  57.051  14.046  1.00 79.47 112 A 1 
ATOM 816  C CD  . ARG A 1 112 ? -2.112  57.099  14.372  1.00 75.61 112 A 1 
ATOM 817  N NE  . ARG A 1 112 ? -1.872  57.686  15.700  1.00 67.28 112 A 1 
ATOM 818  C CZ  . ARG A 1 112 ? -0.689  57.920  16.253  1.00 61.74 112 A 1 
ATOM 819  N NH1 . ARG A 1 112 ? 0.426   57.601  15.659  1.00 57.35 112 A 1 
ATOM 820  N NH2 . ARG A 1 112 ? -0.609  58.488  17.427  1.00 55.52 112 A 1 
ATOM 821  N N   . HIS A 1 113 ? -5.398  53.744  12.780  1.00 91.31 113 A 1 
ATOM 822  C CA  . HIS A 1 113 ? -6.294  52.933  13.604  1.00 89.95 113 A 1 
ATOM 823  C C   . HIS A 1 113 ? -6.413  51.496  13.102  1.00 89.97 113 A 1 
ATOM 824  O O   . HIS A 1 113 ? -6.078  50.569  13.844  1.00 87.00 113 A 1 
ATOM 825  C CB  . HIS A 1 113 ? -7.657  53.640  13.752  1.00 89.01 113 A 1 
ATOM 826  C CG  . HIS A 1 113 ? -7.535  54.947  14.495  1.00 86.14 113 A 1 
ATOM 827  N ND1 . HIS A 1 113 ? -7.438  55.099  15.861  1.00 72.34 113 A 1 
ATOM 828  C CD2 . HIS A 1 113 ? -7.431  56.197  13.951  1.00 73.00 113 A 1 
ATOM 829  C CE1 . HIS A 1 113 ? -7.297  56.401  16.133  1.00 73.91 113 A 1 
ATOM 830  N NE2 . HIS A 1 113 ? -7.271  57.110  14.995  1.00 76.45 113 A 1 
ATOM 831  N N   . PHE A 1 114 ? -6.815  51.294  11.848  1.00 90.82 114 A 1 
ATOM 832  C CA  . PHE A 1 114 ? -7.164  49.966  11.331  1.00 89.85 114 A 1 
ATOM 833  C C   . PHE A 1 114 ? -5.949  49.034  11.209  1.00 90.56 114 A 1 
ATOM 834  O O   . PHE A 1 114 ? -5.896  47.991  11.865  1.00 88.21 114 A 1 
ATOM 835  C CB  . PHE A 1 114 ? -7.893  50.140  9.997   1.00 87.96 114 A 1 
ATOM 836  C CG  . PHE A 1 114 ? -8.463  48.857  9.437   1.00 84.68 114 A 1 
ATOM 837  C CD1 . PHE A 1 114 ? -7.832  48.205  8.363   1.00 77.11 114 A 1 
ATOM 838  C CD2 . PHE A 1 114 ? -9.662  48.336  9.964   1.00 76.49 114 A 1 
ATOM 839  C CE1 . PHE A 1 114 ? -8.409  47.052  7.810   1.00 73.09 114 A 1 
ATOM 840  C CE2 . PHE A 1 114 ? -10.234 47.180  9.414   1.00 73.93 114 A 1 
ATOM 841  C CZ  . PHE A 1 114 ? -9.611  46.538  8.328   1.00 76.33 114 A 1 
ATOM 842  N N   . PHE A 1 115 ? -4.917  49.417  10.460  1.00 87.97 115 A 1 
ATOM 843  C CA  . PHE A 1 115 ? -3.724  48.572  10.283  1.00 87.87 115 A 1 
ATOM 844  C C   . PHE A 1 115 ? -2.924  48.383  11.575  1.00 88.53 115 A 1 
ATOM 845  O O   . PHE A 1 115 ? -2.367  47.308  11.810  1.00 85.80 115 A 1 
ATOM 846  C CB  . PHE A 1 115 ? -2.842  49.130  9.158   1.00 86.07 115 A 1 
ATOM 847  C CG  . PHE A 1 115 ? -3.394  48.831  7.779   1.00 85.71 115 A 1 
ATOM 848  C CD1 . PHE A 1 115 ? -3.304  47.524  7.255   1.00 76.96 115 A 1 
ATOM 849  C CD2 . PHE A 1 115 ? -4.017  49.840  7.021   1.00 77.48 115 A 1 
ATOM 850  C CE1 . PHE A 1 115 ? -3.832  47.232  5.986   1.00 75.67 115 A 1 
ATOM 851  C CE2 . PHE A 1 115 ? -4.547  49.547  5.753   1.00 76.89 115 A 1 
ATOM 852  C CZ  . PHE A 1 115 ? -4.454  48.242  5.235   1.00 80.42 115 A 1 
ATOM 853  N N   . LYS A 1 116 ? -2.908  49.385  12.466  1.00 91.76 116 A 1 
ATOM 854  C CA  . LYS A 1 116 ? -2.279  49.259  13.788  1.00 90.72 116 A 1 
ATOM 855  C C   . LYS A 1 116 ? -3.039  48.268  14.677  1.00 91.79 116 A 1 
ATOM 856  O O   . LYS A 1 116 ? -2.407  47.488  15.389  1.00 90.17 116 A 1 
ATOM 857  C CB  . LYS A 1 116 ? -2.158  50.650  14.430  1.00 88.76 116 A 1 
ATOM 858  C CG  . LYS A 1 116 ? -1.262  50.660  15.678  1.00 78.88 116 A 1 
ATOM 859  C CD  . LYS A 1 116 ? -1.088  52.093  16.201  1.00 74.72 116 A 1 
ATOM 860  C CE  . LYS A 1 116 ? -0.132  52.138  17.400  1.00 66.53 116 A 1 
ATOM 861  N NZ  . LYS A 1 116 ? 0.088   53.528  17.873  1.00 59.47 116 A 1 
ATOM 862  N N   . PHE A 1 117 ? -4.370  48.288  14.629  1.00 90.37 117 A 1 
ATOM 863  C CA  . PHE A 1 117 ? -5.220  47.340  15.345  1.00 89.56 117 A 1 
ATOM 864  C C   . PHE A 1 117 ? -5.030  45.909  14.829  1.00 90.88 117 A 1 
ATOM 865  O O   . PHE A 1 117 ? -4.766  45.012  15.629  1.00 89.08 117 A 1 
ATOM 866  C CB  . PHE A 1 117 ? -6.681  47.783  15.236  1.00 89.16 117 A 1 
ATOM 867  C CG  . PHE A 1 117 ? -7.652  46.817  15.885  1.00 87.31 117 A 1 
ATOM 868  C CD1 . PHE A 1 117 ? -8.379  45.902  15.099  1.00 80.45 117 A 1 
ATOM 869  C CD2 . PHE A 1 117 ? -7.826  46.829  17.283  1.00 81.88 117 A 1 
ATOM 870  C CE1 . PHE A 1 117 ? -9.282  45.017  15.710  1.00 80.11 117 A 1 
ATOM 871  C CE2 . PHE A 1 117 ? -8.727  45.943  17.893  1.00 82.17 117 A 1 
ATOM 872  C CZ  . PHE A 1 117 ? -9.464  45.041  17.104  1.00 82.39 117 A 1 
ATOM 873  N N   . ILE A 1 118 ? -5.076  45.700  13.507  1.00 89.17 118 A 1 
ATOM 874  C CA  . ILE A 1 118 ? -4.837  44.390  12.884  1.00 88.50 118 A 1 
ATOM 875  C C   . ILE A 1 118 ? -3.460  43.863  13.273  1.00 88.85 118 A 1 
ATOM 876  O O   . ILE A 1 118 ? -3.364  42.748  13.773  1.00 87.57 118 A 1 
ATOM 877  C CB  . ILE A 1 118 ? -5.020  44.454  11.347  1.00 87.78 118 A 1 
ATOM 878  C CG1 . ILE A 1 118 ? -6.521  44.629  11.033  1.00 77.83 118 A 1 
ATOM 879  C CG2 . ILE A 1 118 ? -4.481  43.186  10.660  1.00 75.31 118 A 1 
ATOM 880  C CD1 . ILE A 1 118 ? -6.837  44.769  9.544   1.00 66.31 118 A 1 
ATOM 881  N N   . THR A 1 119 ? -2.406  44.666  13.135  1.00 89.13 119 A 1 
ATOM 882  C CA  . THR A 1 119 ? -1.035  44.245  13.461  1.00 88.07 119 A 1 
ATOM 883  C C   . THR A 1 119 ? -0.917  43.808  14.923  1.00 87.75 119 A 1 
ATOM 884  O O   . THR A 1 119 ? -0.367  42.744  15.199  1.00 86.96 119 A 1 
ATOM 885  C CB  . THR A 1 119 ? -0.016  45.354  13.159  1.00 87.71 119 A 1 
ATOM 886  O OG1 . THR A 1 119 ? -0.118  45.778  11.822  1.00 76.34 119 A 1 
ATOM 887  C CG2 . THR A 1 119 ? 1.430   44.887  13.348  1.00 75.20 119 A 1 
ATOM 888  N N   . ARG A 1 120 ? -1.482  44.573  15.875  1.00 92.09 120 A 1 
ATOM 889  C CA  . ARG A 1 120 ? -1.483  44.204  17.304  1.00 91.63 120 A 1 
ATOM 890  C C   . ARG A 1 120 ? -2.251  42.909  17.566  1.00 91.90 120 A 1 
ATOM 891  O O   . ARG A 1 120 ? -1.757  42.048  18.287  1.00 88.91 120 A 1 
ATOM 892  C CB  . ARG A 1 120 ? -2.080  45.336  18.155  1.00 90.96 120 A 1 
ATOM 893  C CG  . ARG A 1 120 ? -1.097  46.495  18.364  1.00 77.56 120 A 1 
ATOM 894  C CD  . ARG A 1 120 ? -1.781  47.584  19.200  1.00 75.71 120 A 1 
ATOM 895  N NE  . ARG A 1 120 ? -0.871  48.699  19.524  1.00 66.88 120 A 1 
ATOM 896  C CZ  . ARG A 1 120 ? -1.188  49.782  20.212  1.00 60.65 120 A 1 
ATOM 897  N NH1 . ARG A 1 120 ? -2.408  50.003  20.623  1.00 56.87 120 A 1 
ATOM 898  N NH2 . ARG A 1 120 ? -0.283  50.671  20.511  1.00 53.06 120 A 1 
ATOM 899  N N   . LYS A 1 121 ? -3.432  42.762  16.977  1.00 91.24 121 A 1 
ATOM 900  C CA  . LYS A 1 121 ? -4.275  41.574  17.155  1.00 89.40 121 A 1 
ATOM 901  C C   . LYS A 1 121 ? -3.632  40.330  16.542  1.00 90.01 121 A 1 
ATOM 902  O O   . LYS A 1 121 ? -3.664  39.273  17.157  1.00 88.82 121 A 1 
ATOM 903  C CB  . LYS A 1 121 ? -5.664  41.865  16.579  1.00 89.03 121 A 1 
ATOM 904  C CG  . LYS A 1 121 ? -6.708  40.822  17.012  1.00 80.01 121 A 1 
ATOM 905  C CD  . LYS A 1 121 ? -8.103  41.242  16.544  1.00 76.89 121 A 1 
ATOM 906  C CE  . LYS A 1 121 ? -9.172  40.272  17.055  1.00 70.36 121 A 1 
ATOM 907  N NZ  . LYS A 1 121 ? -10.538 40.708  16.662  1.00 63.37 121 A 1 
ATOM 908  N N   . THR A 1 122 ? -3.011  40.464  15.380  1.00 87.41 122 A 1 
ATOM 909  C CA  . THR A 1 122 ? -2.292  39.381  14.702  1.00 85.72 122 A 1 
ATOM 910  C C   . THR A 1 122 ? -1.066  38.944  15.500  1.00 85.59 122 A 1 
ATOM 911  O O   . THR A 1 122 ? -0.908  37.754  15.753  1.00 84.33 122 A 1 
ATOM 912  C CB  . THR A 1 122 ? -1.905  39.810  13.280  1.00 85.56 122 A 1 
ATOM 913  O OG1 . THR A 1 122 ? -3.067  40.142  12.564  1.00 75.42 122 A 1 
ATOM 914  C CG2 . THR A 1 122 ? -1.223  38.711  12.484  1.00 75.52 122 A 1 
ATOM 915  N N   . VAL A 1 123 ? -0.238  39.879  15.973  1.00 89.13 123 A 1 
ATOM 916  C CA  . VAL A 1 123 ? 0.937   39.551  16.797  1.00 88.16 123 A 1 
ATOM 917  C C   . VAL A 1 123 ? 0.521   38.893  18.118  1.00 88.01 123 A 1 
ATOM 918  O O   . VAL A 1 123 ? 1.114   37.886  18.494  1.00 85.73 123 A 1 
ATOM 919  C CB  . VAL A 1 123 ? 1.815   40.794  17.029  1.00 87.25 123 A 1 
ATOM 920  C CG1 . VAL A 1 123 ? 2.969   40.535  18.008  1.00 78.76 123 A 1 
ATOM 921  C CG2 . VAL A 1 123 ? 2.455   41.258  15.708  1.00 78.41 123 A 1 
ATOM 922  N N   . GLY A 1 124 ? -0.524  39.389  18.789  1.00 89.91 124 A 1 
ATOM 923  C CA  . GLY A 1 124 ? -1.040  38.784  20.023  1.00 88.98 124 A 1 
ATOM 924  C C   . GLY A 1 124 ? -1.629  37.385  19.819  1.00 89.00 124 A 1 
ATOM 925  O O   . GLY A 1 124 ? -1.404  36.493  20.629  1.00 85.77 124 A 1 
ATOM 926  N N   . TYR A 1 125 ? -2.345  37.150  18.716  1.00 89.81 125 A 1 
ATOM 927  C CA  . TYR A 1 125 ? -2.978  35.853  18.446  1.00 87.92 125 A 1 
ATOM 928  C C   . TYR A 1 125 ? -1.985  34.785  17.968  1.00 88.09 125 A 1 
ATOM 929  O O   . TYR A 1 125 ? -2.082  33.622  18.362  1.00 85.33 125 A 1 
ATOM 930  C CB  . TYR A 1 125 ? -4.102  36.056  17.425  1.00 87.26 125 A 1 
ATOM 931  C CG  . TYR A 1 125 ? -4.930  34.807  17.170  1.00 83.35 125 A 1 
ATOM 932  C CD1 . TYR A 1 125 ? -4.647  33.976  16.071  1.00 76.48 125 A 1 
ATOM 933  C CD2 . TYR A 1 125 ? -5.976  34.470  18.053  1.00 76.48 125 A 1 
ATOM 934  C CE1 . TYR A 1 125 ? -5.409  32.811  15.851  1.00 74.53 125 A 1 
ATOM 935  C CE2 . TYR A 1 125 ? -6.738  33.306  17.839  1.00 75.33 125 A 1 
ATOM 936  C CZ  . TYR A 1 125 ? -6.457  32.477  16.735  1.00 76.86 125 A 1 
ATOM 937  O OH  . TYR A 1 125 ? -7.190  31.352  16.522  1.00 76.96 125 A 1 
ATOM 938  N N   . PHE A 1 126 ? -1.035  35.157  17.112  1.00 86.73 126 A 1 
ATOM 939  C CA  . PHE A 1 126 ? -0.074  34.229  16.523  1.00 85.15 126 A 1 
ATOM 940  C C   . PHE A 1 126 ? 1.208   34.067  17.351  1.00 85.52 126 A 1 
ATOM 941  O O   . PHE A 1 126 ? 1.877   33.044  17.209  1.00 81.91 126 A 1 
ATOM 942  C CB  . PHE A 1 126 ? 0.210   34.644  15.075  1.00 84.22 126 A 1 
ATOM 943  C CG  . PHE A 1 126 ? -0.927  34.341  14.107  1.00 82.22 126 A 1 
ATOM 944  C CD1 . PHE A 1 126 ? -1.195  33.012  13.733  1.00 76.21 126 A 1 
ATOM 945  C CD2 . PHE A 1 126 ? -1.707  35.377  13.559  1.00 76.43 126 A 1 
ATOM 946  C CE1 . PHE A 1 126 ? -2.229  32.724  12.821  1.00 73.65 126 A 1 
ATOM 947  C CE2 . PHE A 1 126 ? -2.742  35.090  12.650  1.00 74.48 126 A 1 
ATOM 948  C CZ  . PHE A 1 126 ? -3.002  33.760  12.278  1.00 76.06 126 A 1 
ATOM 949  N N   . GLY A 1 127 ? 1.524   35.011  18.243  1.00 86.48 127 A 1 
ATOM 950  C CA  . GLY A 1 127 ? 2.738   34.994  19.063  1.00 84.44 127 A 1 
ATOM 951  C C   . GLY A 1 127 ? 2.883   33.753  19.945  1.00 84.42 127 A 1 
ATOM 952  O O   . GLY A 1 127 ? 3.978   33.202  20.043  1.00 79.75 127 A 1 
ATOM 953  N N   . GLU A 1 128 ? 1.776   33.258  20.521  1.00 85.94 128 A 1 
ATOM 954  C CA  . GLU A 1 128 ? 1.768   32.079  21.401  1.00 86.33 128 A 1 
ATOM 955  C C   . GLU A 1 128 ? 1.476   30.754  20.671  1.00 86.26 128 A 1 
ATOM 956  O O   . GLU A 1 128 ? 1.692   29.676  21.224  1.00 80.45 128 A 1 
ATOM 957  C CB  . GLU A 1 128 ? 0.733   32.280  22.512  1.00 83.32 128 A 1 
ATOM 958  C CG  . GLU A 1 128 ? 1.090   33.430  23.466  1.00 73.76 128 A 1 
ATOM 959  C CD  . GLU A 1 128 ? 0.091   33.552  24.628  1.00 67.35 128 A 1 
ATOM 960  O OE1 . GLU A 1 128 ? 0.426   34.276  25.584  1.00 61.02 128 A 1 
ATOM 961  O OE2 . GLU A 1 128 ? -0.996  32.932  24.541  1.00 60.76 128 A 1 
ATOM 962  N N   . ARG A 1 129 ? 0.952   30.800  19.447  1.00 88.34 129 A 1 
ATOM 963  C CA  . ARG A 1 129 ? 0.416   29.606  18.762  1.00 87.84 129 A 1 
ATOM 964  C C   . ARG A 1 129 ? 1.289   29.076  17.634  1.00 88.01 129 A 1 
ATOM 965  O O   . ARG A 1 129 ? 1.135   27.913  17.263  1.00 83.43 129 A 1 
ATOM 966  C CB  . ARG A 1 129 ? -1.007  29.873  18.261  1.00 86.48 129 A 1 
ATOM 967  C CG  . ARG A 1 129 ? -1.975  30.094  19.424  1.00 80.59 129 A 1 
ATOM 968  C CD  . ARG A 1 129 ? -3.410  30.123  18.900  1.00 77.80 129 A 1 
ATOM 969  N NE  . ARG A 1 129 ? -4.354  30.391  19.995  1.00 70.36 129 A 1 
ATOM 970  C CZ  . ARG A 1 129 ? -5.567  29.902  20.139  1.00 63.55 129 A 1 
ATOM 971  N NH1 . ARG A 1 129 ? -6.078  29.062  19.281  1.00 60.75 129 A 1 
ATOM 972  N NH2 . ARG A 1 129 ? -6.290  30.270  21.161  1.00 56.53 129 A 1 
ATOM 973  N N   . ILE A 1 130 ? 2.182   29.888  17.077  1.00 81.40 130 A 1 
ATOM 974  C CA  . ILE A 1 130 ? 3.062   29.462  15.988  1.00 81.05 130 A 1 
ATOM 975  C C   . ILE A 1 130 ? 4.287   28.756  16.569  1.00 79.70 130 A 1 
ATOM 976  O O   . ILE A 1 130 ? 5.111   29.362  17.252  1.00 75.99 130 A 1 
ATOM 977  C CB  . ILE A 1 130 ? 3.418   30.628  15.041  1.00 79.21 130 A 1 
ATOM 978  C CG1 . ILE A 1 130 ? 2.134   31.162  14.365  1.00 71.83 130 A 1 
ATOM 979  C CG2 . ILE A 1 130 ? 4.419   30.163  13.972  1.00 69.37 130 A 1 
ATOM 980  C CD1 . ILE A 1 130 ? 2.376   32.349  13.422  1.00 62.50 130 A 1 
ATOM 981  N N   . LYS A 1 131 ? 4.434   27.465  16.257  1.00 83.42 131 A 1 
ATOM 982  C CA  . LYS A 1 131 ? 5.663   26.707  16.509  1.00 82.63 131 A 1 
ATOM 983  C C   . LYS A 1 131 ? 6.690   26.989  15.400  1.00 83.28 131 A 1 
ATOM 984  O O   . LYS A 1 131 ? 6.288   27.182  14.254  1.00 80.12 131 A 1 
ATOM 985  C CB  . LYS A 1 131 ? 5.349   25.208  16.643  1.00 79.33 131 A 1 
ATOM 986  C CG  . LYS A 1 131 ? 4.506   24.913  17.892  1.00 72.27 131 A 1 
ATOM 987  C CD  . LYS A 1 131 ? 4.260   23.409  18.054  1.00 68.35 131 A 1 
ATOM 988  C CE  . LYS A 1 131 ? 3.415   23.143  19.304  1.00 59.93 131 A 1 
ATOM 989  N NZ  . LYS A 1 131 ? 3.182   21.690  19.518  1.00 51.81 131 A 1 
ATOM 990  N N   . PRO A 1 132 ? 7.998   27.003  15.710  1.00 80.42 132 A 1 
ATOM 991  C CA  . PRO A 1 132 ? 9.027   27.203  14.693  1.00 80.31 132 A 1 
ATOM 992  C C   . PRO A 1 132 ? 8.953   26.105  13.623  1.00 80.85 132 A 1 
ATOM 993  O O   . PRO A 1 132 ? 8.779   24.931  13.943  1.00 76.25 132 A 1 
ATOM 994  C CB  . PRO A 1 132 ? 10.360  27.193  15.448  1.00 77.02 132 A 1 
ATOM 995  C CG  . PRO A 1 132 ? 10.055  26.385  16.707  1.00 75.14 132 A 1 
ATOM 996  C CD  . PRO A 1 132 ? 8.597   26.719  16.998  1.00 80.86 132 A 1 
ATOM 997  N N   . LEU A 1 133 ? 9.101   26.481  12.353  1.00 76.10 133 A 1 
ATOM 998  C CA  . LEU A 1 133 ? 9.139   25.526  11.245  1.00 74.96 133 A 1 
ATOM 999  C C   . LEU A 1 133 ? 10.480  24.784  11.261  1.00 74.58 133 A 1 
ATOM 1000 O O   . LEU A 1 133 ? 11.526  25.330  10.908  1.00 70.94 133 A 1 
ATOM 1001 C CB  . LEU A 1 133 ? 8.886   26.243  9.900   1.00 72.15 133 A 1 
ATOM 1002 C CG  . LEU A 1 133 ? 7.400   26.541  9.618   1.00 66.46 133 A 1 
ATOM 1003 C CD1 . LEU A 1 133 ? 7.277   27.509  8.440   1.00 61.85 133 A 1 
ATOM 1004 C CD2 . LEU A 1 133 ? 6.615   25.274  9.266   1.00 61.92 133 A 1 
ATOM 1005 N N   . THR A 1 134 ? 10.433  23.524  11.700  1.00 76.45 134 A 1 
ATOM 1006 C CA  . THR A 1 134 ? 11.575  22.606  11.738  1.00 76.80 134 A 1 
ATOM 1007 C C   . THR A 1 134 ? 11.300  21.412  10.836  1.00 75.79 134 A 1 
ATOM 1008 O O   . THR A 1 134 ? 10.367  20.653  11.089  1.00 72.37 134 A 1 
ATOM 1009 C CB  . THR A 1 134 ? 11.888  22.131  13.168  1.00 74.02 134 A 1 
ATOM 1010 O OG1 . THR A 1 134 ? 10.720  21.850  13.903  1.00 63.96 134 A 1 
ATOM 1011 C CG2 . THR A 1 134 ? 12.664  23.179  13.960  1.00 63.68 134 A 1 
ATOM 1012 N N   . ILE A 1 135 ? 12.121  21.209  9.810   1.00 74.97 135 A 1 
ATOM 1013 C CA  . ILE A 1 135 ? 12.090  20.012  8.959   1.00 73.90 135 A 1 
ATOM 1014 C C   . ILE A 1 135 ? 13.367  19.219  9.243   1.00 72.55 135 A 1 
ATOM 1015 O O   . ILE A 1 135 ? 14.471  19.726  9.054   1.00 68.16 135 A 1 
ATOM 1016 C CB  . ILE A 1 135 ? 11.906  20.382  7.466   1.00 70.88 135 A 1 
ATOM 1017 C CG1 . ILE A 1 135 ? 10.548  21.095  7.243   1.00 64.91 135 A 1 
ATOM 1018 C CG2 . ILE A 1 135 ? 11.998  19.123  6.583   1.00 62.62 135 A 1 
ATOM 1019 C CD1 . ILE A 1 135 ? 10.347  21.674  5.835   1.00 57.29 135 A 1 
ATOM 1020 N N   . LYS A 1 136 ? 13.196  17.997  9.757   1.00 74.46 136 A 1 
ATOM 1021 C CA  . LYS A 1 136 ? 14.230  16.953  9.975   1.00 74.22 136 A 1 
ATOM 1022 C C   . LYS A 1 136 ? 15.505  17.310  10.782  1.00 73.63 136 A 1 
ATOM 1023 O O   . LYS A 1 136 ? 16.336  16.440  10.915  1.00 68.54 136 A 1 
ATOM 1024 C CB  . LYS A 1 136 ? 14.565  16.242  8.647   1.00 70.34 136 A 1 
ATOM 1025 C CG  . LYS A 1 136 ? 13.457  15.290  8.162   1.00 64.90 136 A 1 
ATOM 1026 C CD  . LYS A 1 136 ? 13.924  14.485  6.938   1.00 60.93 136 A 1 
ATOM 1027 C CE  . LYS A 1 136 ? 12.874  13.454  6.518   1.00 53.23 136 A 1 
ATOM 1028 N NZ  . LYS A 1 136 ? 13.320  12.633  5.351   1.00 46.02 136 A 1 
ATOM 1029 N N   . LYS A 1 137 ? 15.642  18.483  11.353  1.00 76.47 137 A 1 
ATOM 1030 C CA  . LYS A 1 137 ? 16.675  19.028  12.279  1.00 77.02 137 A 1 
ATOM 1031 C C   . LYS A 1 137 ? 17.133  20.449  11.903  1.00 77.47 137 A 1 
ATOM 1032 O O   . LYS A 1 137 ? 17.781  21.104  12.715  1.00 72.50 137 A 1 
ATOM 1033 C CB  . LYS A 1 137 ? 17.922  18.122  12.454  1.00 73.37 137 A 1 
ATOM 1034 C CG  . LYS A 1 137 ? 17.702  16.938  13.425  1.00 67.05 137 A 1 
ATOM 1035 C CD  . LYS A 1 137 ? 18.873  15.957  13.383  1.00 63.07 137 A 1 
ATOM 1036 C CE  . LYS A 1 137 ? 18.594  14.740  14.278  1.00 54.86 137 A 1 
ATOM 1037 N NZ  . LYS A 1 137 ? 19.769  13.834  14.385  1.00 47.20 137 A 1 
ATOM 1038 N N   . LEU A 1 138 ? 16.770  20.953  10.720  1.00 72.32 138 A 1 
ATOM 1039 C CA  . LEU A 1 138 ? 17.068  22.323  10.307  1.00 72.40 138 A 1 
ATOM 1040 C C   . LEU A 1 138 ? 15.940  23.261  10.767  1.00 72.54 138 A 1 
ATOM 1041 O O   . LEU A 1 138 ? 14.787  23.097  10.374  1.00 68.63 138 A 1 
ATOM 1042 C CB  . LEU A 1 138 ? 17.298  22.361  8.785   1.00 70.33 138 A 1 
ATOM 1043 C CG  . LEU A 1 138 ? 18.643  21.731  8.358   1.00 64.21 138 A 1 
ATOM 1044 C CD1 . LEU A 1 138 ? 18.629  21.394  6.869   1.00 59.28 138 A 1 
ATOM 1045 C CD2 . LEU A 1 138 ? 19.814  22.682  8.627   1.00 59.68 138 A 1 
ATOM 1046 N N   . ARG A 1 139 ? 16.269  24.229  11.605  1.00 76.36 139 A 1 
ATOM 1047 C CA  . ARG A 1 139 ? 15.377  25.353  11.936  1.00 76.48 139 A 1 
ATOM 1048 C C   . ARG A 1 139 ? 15.365  26.311  10.750  1.00 76.09 139 A 1 
ATOM 1049 O O   . ARG A 1 139 ? 16.250  27.155  10.643  1.00 72.58 139 A 1 
ATOM 1050 C CB  . ARG A 1 139 ? 15.831  26.078  13.217  1.00 73.90 139 A 1 
ATOM 1051 C CG  . ARG A 1 139 ? 15.484  25.318  14.498  1.00 66.74 139 A 1 
ATOM 1052 C CD  . ARG A 1 139 ? 15.902  26.147  15.722  1.00 65.18 139 A 1 
ATOM 1053 N NE  . ARG A 1 139 ? 15.581  25.464  16.989  1.00 57.25 139 A 1 
ATOM 1054 C CZ  . ARG A 1 139 ? 15.917  25.872  18.204  1.00 51.75 139 A 1 
ATOM 1055 N NH1 . ARG A 1 139 ? 16.589  26.972  18.397  1.00 50.51 139 A 1 
ATOM 1056 N NH2 . ARG A 1 139 ? 15.585  25.176  19.258  1.00 46.91 139 A 1 
ATOM 1057 N N   . ILE A 1 140 ? 14.373  26.164  9.876   1.00 76.32 140 A 1 
ATOM 1058 C CA  . ILE A 1 140 ? 14.287  26.973  8.653   1.00 76.04 140 A 1 
ATOM 1059 C C   . ILE A 1 140 ? 13.831  28.398  8.989   1.00 76.35 140 A 1 
ATOM 1060 O O   . ILE A 1 140 ? 14.451  29.352  8.536   1.00 71.76 140 A 1 
ATOM 1061 C CB  . ILE A 1 140 ? 13.396  26.279  7.598   1.00 73.21 140 A 1 
ATOM 1062 C CG1 . ILE A 1 140 ? 13.984  24.889  7.246   1.00 67.69 140 A 1 
ATOM 1063 C CG2 . ILE A 1 140 ? 13.285  27.145  6.327   1.00 64.85 140 A 1 
ATOM 1064 C CD1 . ILE A 1 140 ? 13.157  24.093  6.226   1.00 57.75 140 A 1 
ATOM 1065 N N   . LEU A 1 141 ? 12.808  28.547  9.846   1.00 73.83 141 A 1 
ATOM 1066 C CA  . LEU A 1 141 ? 12.399  29.851  10.368  1.00 73.34 141 A 1 
ATOM 1067 C C   . LEU A 1 141 ? 12.105  29.781  11.871  1.00 76.00 141 A 1 
ATOM 1068 O O   . LEU A 1 141 ? 11.397  28.896  12.355  1.00 74.10 141 A 1 
ATOM 1069 C CB  . LEU A 1 141 ? 11.187  30.424  9.612   1.00 70.19 141 A 1 
ATOM 1070 C CG  . LEU A 1 141 ? 11.495  31.015  8.217   1.00 66.68 141 A 1 
ATOM 1071 C CD1 . LEU A 1 141 ? 11.212  30.022  7.092   1.00 59.82 141 A 1 
ATOM 1072 C CD2 . LEU A 1 141 ? 10.634  32.253  7.970   1.00 61.33 141 A 1 
ATOM 1073 N N   . SER A 1 142 ? 12.606  30.781  12.613  1.00 81.50 142 A 1 
ATOM 1074 C CA  . SER A 1 142 ? 12.213  31.010  14.002  1.00 82.43 142 A 1 
ATOM 1075 C C   . SER A 1 142 ? 10.812  31.635  14.083  1.00 83.24 142 A 1 
ATOM 1076 O O   . SER A 1 142 ? 10.376  32.347  13.177  1.00 80.98 142 A 1 
ATOM 1077 C CB  . SER A 1 142 ? 13.252  31.890  14.714  1.00 80.19 142 A 1 
ATOM 1078 O OG  . SER A 1 142 ? 13.244  33.202  14.197  1.00 71.14 142 A 1 
ATOM 1079 N N   . THR A 1 143 ? 10.122  31.451  15.210  1.00 84.41 143 A 1 
ATOM 1080 C CA  . THR A 1 143 ? 8.799   32.052  15.466  1.00 84.49 143 A 1 
ATOM 1081 C C   . THR A 1 143 ? 8.804   33.572  15.259  1.00 85.63 143 A 1 
ATOM 1082 O O   . THR A 1 143 ? 7.863   34.125  14.694  1.00 84.54 143 A 1 
ATOM 1083 C CB  . THR A 1 143 ? 8.344   31.732  16.897  1.00 83.16 143 A 1 
ATOM 1084 O OG1 . THR A 1 143 ? 8.536   30.364  17.172  1.00 73.15 143 A 1 
ATOM 1085 C CG2 . THR A 1 143 ? 6.879   32.048  17.147  1.00 71.46 143 A 1 
ATOM 1086 N N   . LYS A 1 144 ? 9.898   34.248  15.634  1.00 86.48 144 A 1 
ATOM 1087 C CA  . LYS A 1 144 ? 10.075  35.696  15.427  1.00 86.41 144 A 1 
ATOM 1088 C C   . LYS A 1 144 ? 10.143  36.078  13.944  1.00 87.78 144 A 1 
ATOM 1089 O O   . LYS A 1 144 ? 9.556   37.081  13.553  1.00 85.94 144 A 1 
ATOM 1090 C CB  . LYS A 1 144 ? 11.332  36.199  16.162  1.00 84.74 144 A 1 
ATOM 1091 C CG  . LYS A 1 144 ? 11.215  36.124  17.693  1.00 76.32 144 A 1 
ATOM 1092 C CD  . LYS A 1 144 ? 12.442  36.754  18.377  1.00 72.29 144 A 1 
ATOM 1093 C CE  . LYS A 1 144 ? 12.314  36.696  19.905  1.00 62.88 144 A 1 
ATOM 1094 N NZ  . LYS A 1 144 ? 13.471  37.334  20.596  1.00 55.15 144 A 1 
ATOM 1095 N N   . GLN A 1 145 ? 10.816  35.274  13.121  1.00 86.34 145 A 1 
ATOM 1096 C CA  . GLN A 1 145 ? 10.908  35.510  11.676  1.00 86.08 145 A 1 
ATOM 1097 C C   . GLN A 1 145 ? 9.564   35.272  10.979  1.00 87.60 145 A 1 
ATOM 1098 O O   . GLN A 1 145 ? 9.196   36.055  10.114  1.00 85.96 145 A 1 
ATOM 1099 C CB  . GLN A 1 145 ? 11.987  34.609  11.061  1.00 85.39 145 A 1 
ATOM 1100 C CG  . GLN A 1 145 ? 13.413  35.074  11.396  1.00 79.53 145 A 1 
ATOM 1101 C CD  . GLN A 1 145 ? 14.447  33.992  11.133  1.00 76.93 145 A 1 
ATOM 1102 O OE1 . GLN A 1 145 ? 14.216  32.822  11.398  1.00 70.28 145 A 1 
ATOM 1103 N NE2 . GLN A 1 145 ? 15.627  34.329  10.669  1.00 67.02 145 A 1 
ATOM 1104 N N   . ILE A 1 146 ? 8.801   34.253  11.399  1.00 85.18 146 A 1 
ATOM 1105 C CA  . ILE A 1 146 ? 7.457   33.992  10.863  1.00 85.01 146 A 1 
ATOM 1106 C C   . ILE A 1 146 ? 6.513   35.155  11.191  1.00 86.20 146 A 1 
ATOM 1107 O O   . ILE A 1 146 ? 5.822   35.658  10.307  1.00 86.23 146 A 1 
ATOM 1108 C CB  . ILE A 1 146 ? 6.907   32.649  11.394  1.00 85.10 146 A 1 
ATOM 1109 C CG1 . ILE A 1 146 ? 7.806   31.468  10.960  1.00 79.61 146 A 1 
ATOM 1110 C CG2 . ILE A 1 146 ? 5.473   32.424  10.880  1.00 77.76 146 A 1 
ATOM 1111 C CD1 . ILE A 1 146 ? 7.500   30.160  11.705  1.00 69.67 146 A 1 
ATOM 1112 N N   . ILE A 1 147 ? 6.520   35.640  12.436  1.00 86.29 147 A 1 
ATOM 1113 C CA  . ILE A 1 147 ? 5.728   36.813  12.834  1.00 86.30 147 A 1 
ATOM 1114 C C   . ILE A 1 147 ? 6.185   38.054  12.057  1.00 86.98 147 A 1 
ATOM 1115 O O   . ILE A 1 147 ? 5.346   38.813  11.577  1.00 86.14 147 A 1 
ATOM 1116 C CB  . ILE A 1 147 ? 5.799   37.025  14.360  1.00 86.60 147 A 1 
ATOM 1117 C CG1 . ILE A 1 147 ? 5.109   35.853  15.095  1.00 81.24 147 A 1 
ATOM 1118 C CG2 . ILE A 1 147 ? 5.136   38.353  14.768  1.00 78.46 147 A 1 
ATOM 1119 C CD1 . ILE A 1 147 ? 5.424   35.805  16.594  1.00 69.46 147 A 1 
ATOM 1120 N N   . GLY A 1 148 ? 7.506   38.232  11.879  1.00 88.83 148 A 1 
ATOM 1121 C CA  . GLY A 1 148 ? 8.066   39.304  11.061  1.00 87.97 148 A 1 
ATOM 1122 C C   . GLY A 1 148 ? 7.573   39.264  9.613   1.00 89.27 148 A 1 
ATOM 1123 O O   . GLY A 1 148 ? 7.175   40.298  9.077   1.00 87.58 148 A 1 
ATOM 1124 N N   . LEU A 1 149 ? 7.498   38.072  9.007   1.00 86.82 149 A 1 
ATOM 1125 C CA  . LEU A 1 149 ? 6.980   37.865  7.653   1.00 85.36 149 A 1 
ATOM 1126 C C   . LEU A 1 149 ? 5.482   38.188  7.556   1.00 86.34 149 A 1 
ATOM 1127 O O   . LEU A 1 149 ? 5.060   38.853  6.614   1.00 86.32 149 A 1 
ATOM 1128 C CB  . LEU A 1 149 ? 7.275   36.414  7.232   1.00 85.75 149 A 1 
ATOM 1129 C CG  . LEU A 1 149 ? 6.971   36.116  5.749   1.00 75.64 149 A 1 
ATOM 1130 C CD1 . LEU A 1 149 ? 7.934   36.844  4.817   1.00 68.73 149 A 1 
ATOM 1131 C CD2 . LEU A 1 149 ? 7.096   34.611  5.496   1.00 70.09 149 A 1 
ATOM 1132 N N   . ILE A 1 150 ? 4.685   37.800  8.554   1.00 87.87 150 A 1 
ATOM 1133 C CA  . ILE A 1 150 ? 3.253   38.137  8.612   1.00 87.44 150 A 1 
ATOM 1134 C C   . ILE A 1 150 ? 3.061   39.656  8.731   1.00 88.90 150 A 1 
ATOM 1135 O O   . ILE A 1 150 ? 2.251   40.238  8.010   1.00 88.73 150 A 1 
ATOM 1136 C CB  . ILE A 1 150 ? 2.562   37.382  9.769   1.00 87.90 150 A 1 
ATOM 1137 C CG1 . ILE A 1 150 ? 2.558   35.857  9.506   1.00 83.30 150 A 1 
ATOM 1138 C CG2 . ILE A 1 150 ? 1.111   37.867  9.959   1.00 81.34 150 A 1 
ATOM 1139 C CD1 . ILE A 1 150 ? 2.205   35.025  10.750  1.00 72.27 150 A 1 
ATOM 1140 N N   . VAL A 1 151 ? 3.826   40.325  9.607   1.00 88.23 151 A 1 
ATOM 1141 C CA  . VAL A 1 151 ? 3.783   41.791  9.753   1.00 87.84 151 A 1 
ATOM 1142 C C   . VAL A 1 151 ? 4.233   42.486  8.469   1.00 88.70 151 A 1 
ATOM 1143 O O   . VAL A 1 151 ? 3.654   43.508  8.094   1.00 88.13 151 A 1 
ATOM 1144 C CB  . VAL A 1 151 ? 4.628   42.242  10.961  1.00 87.24 151 A 1 
ATOM 1145 C CG1 . VAL A 1 151 ? 4.764   43.770  11.053  1.00 78.94 151 A 1 
ATOM 1146 C CG2 . VAL A 1 151 ? 3.982   41.780  12.275  1.00 78.32 151 A 1 
ATOM 1147 N N   . PHE A 1 152 ? 5.227   41.937  7.771   1.00 89.82 152 A 1 
ATOM 1148 C CA  . PHE A 1 152 ? 5.649   42.419  6.460   1.00 89.01 152 A 1 
ATOM 1149 C C   . PHE A 1 152 ? 4.534   42.266  5.415   1.00 90.64 152 A 1 
ATOM 1150 O O   . PHE A 1 152 ? 4.230   43.229  4.719   1.00 89.19 152 A 1 
ATOM 1151 C CB  . PHE A 1 152 ? 6.931   41.691  6.051   1.00 89.27 152 A 1 
ATOM 1152 C CG  . PHE A 1 152 ? 7.465   42.115  4.706   1.00 88.64 152 A 1 
ATOM 1153 C CD1 . PHE A 1 152 ? 7.331   41.267  3.592   1.00 80.20 152 A 1 
ATOM 1154 C CD2 . PHE A 1 152 ? 8.099   43.362  4.568   1.00 81.45 152 A 1 
ATOM 1155 C CE1 . PHE A 1 152 ? 7.839   41.665  2.347   1.00 80.63 152 A 1 
ATOM 1156 C CE2 . PHE A 1 152 ? 8.603   43.762  3.323   1.00 81.50 152 A 1 
ATOM 1157 C CZ  . PHE A 1 152 ? 8.477   42.909  2.211   1.00 83.57 152 A 1 
ATOM 1158 N N   . GLY A 1 153 ? 3.840   41.129  5.381   1.00 89.42 153 A 1 
ATOM 1159 C CA  . GLY A 1 153 ? 2.658   40.923  4.542   1.00 88.00 153 A 1 
ATOM 1160 C C   . GLY A 1 153 ? 1.550   41.943  4.819   1.00 89.40 153 A 1 
ATOM 1161 O O   . GLY A 1 153 ? 1.030   42.551  3.886   1.00 89.32 153 A 1 
ATOM 1162 N N   . ILE A 1 154 ? 1.255   42.236  6.096   1.00 89.77 154 A 1 
ATOM 1163 C CA  . ILE A 1 154 ? 0.281   43.277  6.475   1.00 89.46 154 A 1 
ATOM 1164 C C   . ILE A 1 154 ? 0.720   44.660  5.968   1.00 90.14 154 A 1 
ATOM 1165 O O   . ILE A 1 154 ? -0.121  45.444  5.529   1.00 88.98 154 A 1 
ATOM 1166 C CB  . ILE A 1 154 ? 0.047   43.286  8.005   1.00 89.58 154 A 1 
ATOM 1167 C CG1 . ILE A 1 154 ? -0.640  41.979  8.461   1.00 84.95 154 A 1 
ATOM 1168 C CG2 . ILE A 1 154 ? -0.821  44.487  8.442   1.00 81.93 154 A 1 
ATOM 1169 C CD1 . ILE A 1 154 ? -0.582  41.752  9.977   1.00 73.61 154 A 1 
ATOM 1170 N N   . LYS A 1 155 ? 2.028   44.964  5.992   1.00 91.64 155 A 1 
ATOM 1171 C CA  . LYS A 1 155 ? 2.547   46.215  5.419   1.00 90.50 155 A 1 
ATOM 1172 C C   . LYS A 1 155 ? 2.351   46.270  3.906   1.00 91.55 155 A 1 
ATOM 1173 O O   . LYS A 1 155 ? 1.956   47.316  3.412   1.00 90.72 155 A 1 
ATOM 1174 C CB  . LYS A 1 155 ? 4.028   46.416  5.758   1.00 89.78 155 A 1 
ATOM 1175 C CG  . LYS A 1 155 ? 4.286   46.798  7.219   1.00 81.78 155 A 1 
ATOM 1176 C CD  . LYS A 1 155 ? 5.798   46.920  7.434   1.00 78.93 155 A 1 
ATOM 1177 C CE  . LYS A 1 155 ? 6.145   47.281  8.878   1.00 71.05 155 A 1 
ATOM 1178 N NZ  . LYS A 1 155 ? 7.618   47.418  9.044   1.00 64.68 155 A 1 
ATOM 1179 N N   . ILE A 1 156 ? 2.580   45.177  3.182   1.00 90.91 156 A 1 
ATOM 1180 C CA  . ILE A 1 156 ? 2.329   45.112  1.735   1.00 90.39 156 A 1 
ATOM 1181 C C   . ILE A 1 156 ? 0.845   45.362  1.450   1.00 90.88 156 A 1 
ATOM 1182 O O   . ILE A 1 156 ? 0.527   46.253  0.668   1.00 90.22 156 A 1 
ATOM 1183 C CB  . ILE A 1 156 ? 2.817   43.772  1.147   1.00 91.00 156 A 1 
ATOM 1184 C CG1 . ILE A 1 156 ? 4.359   43.705  1.205   1.00 86.26 156 A 1 
ATOM 1185 C CG2 . ILE A 1 156 ? 2.328   43.600  -0.303  1.00 82.87 156 A 1 
ATOM 1186 C CD1 . ILE A 1 156 ? 4.929   42.340  0.817   1.00 72.53 156 A 1 
ATOM 1187 N N   . VAL A 1 157 ? -0.064  44.659  2.144   1.00 91.50 157 A 1 
ATOM 1188 C CA  . VAL A 1 157 ? -1.518  44.848  1.997   1.00 90.12 157 A 1 
ATOM 1189 C C   . VAL A 1 157 ? -1.920  46.296  2.281   1.00 90.40 157 A 1 
ATOM 1190 O O   . VAL A 1 157 ? -2.724  46.867  1.551   1.00 89.20 157 A 1 
ATOM 1191 C CB  . VAL A 1 157 ? -2.287  43.878  2.915   1.00 89.72 157 A 1 
ATOM 1192 C CG1 . VAL A 1 157 ? -3.800  44.135  2.911   1.00 83.31 157 A 1 
ATOM 1193 C CG2 . VAL A 1 157 ? -2.074  42.427  2.470   1.00 82.73 157 A 1 
ATOM 1194 N N   . LYS A 1 158 ? -1.317  46.925  3.294   1.00 91.71 158 A 1 
ATOM 1195 C CA  . LYS A 1 158 ? -1.520  48.346  3.601   1.00 90.88 158 A 1 
ATOM 1196 C C   . LYS A 1 158 ? -1.164  49.254  2.416   1.00 90.80 158 A 1 
ATOM 1197 O O   . LYS A 1 158 ? -1.925  50.175  2.121   1.00 89.72 158 A 1 
ATOM 1198 C CB  . LYS A 1 158 ? -0.699  48.675  4.854   1.00 89.00 158 A 1 
ATOM 1199 C CG  . LYS A 1 158 ? -0.754  50.150  5.226   1.00 82.40 158 A 1 
ATOM 1200 C CD  . LYS A 1 158 ? 0.241   50.442  6.354   1.00 82.30 158 A 1 
ATOM 1201 C CE  . LYS A 1 158 ? 0.275   51.952  6.505   1.00 72.53 158 A 1 
ATOM 1202 N NZ  . LYS A 1 158 ? 1.371   52.420  7.375   1.00 68.30 158 A 1 
ATOM 1203 N N   . TYR A 1 159 ? -0.028  49.020  1.750   1.00 91.36 159 A 1 
ATOM 1204 C CA  . TYR A 1 159 ? 0.381   49.816  0.592   1.00 90.22 159 A 1 
ATOM 1205 C C   . TYR A 1 159 ? -0.505  49.550  -0.623  1.00 90.25 159 A 1 
ATOM 1206 O O   . TYR A 1 159 ? -0.955  50.508  -1.240  1.00 88.44 159 A 1 
ATOM 1207 C CB  . TYR A 1 159 ? 1.861   49.590  0.269   1.00 90.18 159 A 1 
ATOM 1208 C CG  . TYR A 1 159 ? 2.808   50.262  1.245   1.00 87.88 159 A 1 
ATOM 1209 C CD1 . TYR A 1 159 ? 2.890   51.667  1.288   1.00 78.36 159 A 1 
ATOM 1210 C CD2 . TYR A 1 159 ? 3.611   49.489  2.103   1.00 78.70 159 A 1 
ATOM 1211 C CE1 . TYR A 1 159 ? 3.767   52.297  2.190   1.00 76.67 159 A 1 
ATOM 1212 C CE2 . TYR A 1 159 ? 4.487   50.115  3.009   1.00 77.77 159 A 1 
ATOM 1213 C CZ  . TYR A 1 159 ? 4.567   51.519  3.050   1.00 80.94 159 A 1 
ATOM 1214 O OH  . TYR A 1 159 ? 5.418   52.124  3.924   1.00 80.67 159 A 1 
ATOM 1215 N N   . ILE A 1 160 ? -0.835  48.292  -0.907  1.00 89.34 160 A 1 
ATOM 1216 C CA  . ILE A 1 160 ? -1.757  47.917  -1.992  1.00 86.48 160 A 1 
ATOM 1217 C C   . ILE A 1 160 ? -3.117  48.594  -1.794  1.00 86.03 160 A 1 
ATOM 1218 O O   . ILE A 1 160 ? -3.631  49.217  -2.716  1.00 85.01 160 A 1 
ATOM 1219 C CB  . ILE A 1 160 ? -1.902  46.380  -2.085  1.00 87.06 160 A 1 
ATOM 1220 C CG1 . ILE A 1 160 ? -0.564  45.751  -2.535  1.00 83.18 160 A 1 
ATOM 1221 C CG2 . ILE A 1 160 ? -3.029  45.981  -3.057  1.00 79.91 160 A 1 
ATOM 1222 C CD1 . ILE A 1 160 ? -0.537  44.220  -2.453  1.00 71.17 160 A 1 
ATOM 1223 N N   . PHE A 1 161 ? -3.664  48.552  -0.574  1.00 90.41 161 A 1 
ATOM 1224 C CA  . PHE A 1 161 ? -4.929  49.207  -0.248  1.00 87.66 161 A 1 
ATOM 1225 C C   . PHE A 1 161 ? -4.860  50.731  -0.432  1.00 87.93 161 A 1 
ATOM 1226 O O   . PHE A 1 161 ? -5.796  51.337  -0.941  1.00 86.51 161 A 1 
ATOM 1227 C CB  . PHE A 1 161 ? -5.302  48.841  1.192   1.00 86.43 161 A 1 
ATOM 1228 C CG  . PHE A 1 161 ? -6.632  49.409  1.629   1.00 83.68 161 A 1 
ATOM 1229 C CD1 . PHE A 1 161 ? -6.687  50.571  2.415   1.00 75.57 161 A 1 
ATOM 1230 C CD2 . PHE A 1 161 ? -7.822  48.786  1.213   1.00 74.62 161 A 1 
ATOM 1231 C CE1 . PHE A 1 161 ? -7.931  51.104  2.792   1.00 72.17 161 A 1 
ATOM 1232 C CE2 . PHE A 1 161 ? -9.066  49.320  1.587   1.00 72.85 161 A 1 
ATOM 1233 C CZ  . PHE A 1 161 ? -9.122  50.478  2.379   1.00 77.89 161 A 1 
ATOM 1234 N N   . THR A 1 162 ? -3.746  51.364  -0.062  1.00 90.86 162 A 1 
ATOM 1235 C CA  . THR A 1 162 ? -3.543  52.808  -0.260  1.00 89.55 162 A 1 
ATOM 1236 C C   . THR A 1 162 ? -3.476  53.164  -1.746  1.00 88.96 162 A 1 
ATOM 1237 O O   . THR A 1 162 ? -4.118  54.120  -2.170  1.00 86.76 162 A 1 
ATOM 1238 C CB  . THR A 1 162 ? -2.271  53.291  0.447   1.00 89.33 162 A 1 
ATOM 1239 O OG1 . THR A 1 162 ? -2.301  52.947  1.816   1.00 76.86 162 A 1 
ATOM 1240 C CG2 . THR A 1 162 ? -2.105  54.805  0.380   1.00 76.04 162 A 1 
ATOM 1241 N N   . VAL A 1 163 ? -2.735  52.383  -2.541  1.00 91.35 163 A 1 
ATOM 1242 C CA  . VAL A 1 163 ? -2.661  52.557  -3.997  1.00 89.21 163 A 1 
ATOM 1243 C C   . VAL A 1 163 ? -4.038  52.376  -4.623  1.00 88.25 163 A 1 
ATOM 1244 O O   . VAL A 1 163 ? -4.438  53.206  -5.428  1.00 86.65 163 A 1 
ATOM 1245 C CB  . VAL A 1 163 ? -1.630  51.596  -4.616  1.00 89.29 163 A 1 
ATOM 1246 C CG1 . VAL A 1 163 ? -1.661  51.597  -6.148  1.00 82.36 163 A 1 
ATOM 1247 C CG2 . VAL A 1 163 ? -0.207  51.986  -4.191  1.00 82.40 163 A 1 
ATOM 1248 N N   . PHE A 1 164 ? -4.793  51.358  -4.208  1.00 88.70 164 A 1 
ATOM 1249 C CA  . PHE A 1 164 ? -6.155  51.133  -4.680  1.00 84.81 164 A 1 
ATOM 1250 C C   . PHE A 1 164 ? -7.065  52.343  -4.411  1.00 85.21 164 A 1 
ATOM 1251 O O   . PHE A 1 164 ? -7.732  52.815  -5.324  1.00 83.72 164 A 1 
ATOM 1252 C CB  . PHE A 1 164 ? -6.706  49.858  -4.030  1.00 82.24 164 A 1 
ATOM 1253 C CG  . PHE A 1 164 ? -8.135  49.559  -4.425  1.00 77.02 164 A 1 
ATOM 1254 C CD1 . PHE A 1 164 ? -9.200  49.943  -3.590  1.00 71.44 164 A 1 
ATOM 1255 C CD2 . PHE A 1 164 ? -8.406  48.942  -5.658  1.00 69.32 164 A 1 
ATOM 1256 C CE1 . PHE A 1 164 ? -10.527 49.705  -3.985  1.00 64.92 164 A 1 
ATOM 1257 C CE2 . PHE A 1 164 ? -9.733  48.706  -6.055  1.00 64.77 164 A 1 
ATOM 1258 C CZ  . PHE A 1 164 ? -10.795 49.087  -5.217  1.00 67.94 164 A 1 
ATOM 1259 N N   . LEU A 1 165 ? -7.043  52.896  -3.189  1.00 88.50 165 A 1 
ATOM 1260 C CA  . LEU A 1 165 ? -7.817  54.097  -2.856  1.00 87.14 165 A 1 
ATOM 1261 C C   . LEU A 1 165 ? -7.405  55.307  -3.705  1.00 86.97 165 A 1 
ATOM 1262 O O   . LEU A 1 165 ? -8.272  56.042  -4.174  1.00 84.79 165 A 1 
ATOM 1263 C CB  . LEU A 1 165 ? -7.663  54.425  -1.364  1.00 86.16 165 A 1 
ATOM 1264 C CG  . LEU A 1 165 ? -8.410  53.489  -0.394  1.00 81.03 165 A 1 
ATOM 1265 C CD1 . LEU A 1 165 ? -8.095  53.915  1.033   1.00 74.10 165 A 1 
ATOM 1266 C CD2 . LEU A 1 165 ? -9.926  53.544  -0.573  1.00 73.50 165 A 1 
ATOM 1267 N N   . LEU A 1 166 ? -6.105  55.516  -3.932  1.00 88.55 166 A 1 
ATOM 1268 C CA  . LEU A 1 166 ? -5.608  56.609  -4.774  1.00 86.89 166 A 1 
ATOM 1269 C C   . LEU A 1 166 ? -6.037  56.438  -6.233  1.00 86.51 166 A 1 
ATOM 1270 O O   . LEU A 1 166 ? -6.539  57.385  -6.830  1.00 84.70 166 A 1 
ATOM 1271 C CB  . LEU A 1 166 ? -4.080  56.701  -4.661  1.00 86.70 166 A 1 
ATOM 1272 C CG  . LEU A 1 166 ? -3.573  57.248  -3.315  1.00 81.38 166 A 1 
ATOM 1273 C CD1 . LEU A 1 166 ? -2.052  57.104  -3.254  1.00 73.54 166 A 1 
ATOM 1274 C CD2 . LEU A 1 166 ? -3.923  58.722  -3.125  1.00 72.07 166 A 1 
ATOM 1275 N N   . VAL A 1 167 ? -5.900  55.234  -6.789  1.00 87.10 167 A 1 
ATOM 1276 C CA  . VAL A 1 167 ? -6.317  54.911  -8.162  1.00 84.38 167 A 1 
ATOM 1277 C C   . VAL A 1 167 ? -7.821  55.104  -8.328  1.00 84.72 167 A 1 
ATOM 1278 O O   . VAL A 1 167 ? -8.239  55.645  -9.338  1.00 82.68 167 A 1 
ATOM 1279 C CB  . VAL A 1 167 ? -5.877  53.486  -8.541  1.00 82.42 167 A 1 
ATOM 1280 C CG1 . VAL A 1 167 ? -6.462  53.013  -9.878  1.00 75.92 167 A 1 
ATOM 1281 C CG2 . VAL A 1 167 ? -4.349  53.415  -8.686  1.00 76.32 167 A 1 
ATOM 1282 N N   . PHE A 1 168 ? -8.627  54.760  -7.328  1.00 85.77 168 A 1 
ATOM 1283 C CA  . PHE A 1 168 ? -10.075 54.985  -7.348  1.00 83.64 168 A 1 
ATOM 1284 C C   . PHE A 1 168 ? -10.453 56.475  -7.261  1.00 84.68 168 A 1 
ATOM 1285 O O   . PHE A 1 168 ? -11.464 56.894  -7.812  1.00 82.07 168 A 1 
ATOM 1286 C CB  . PHE A 1 168 ? -10.707 54.181  -6.206  1.00 80.21 168 A 1 
ATOM 1287 C CG  . PHE A 1 168 ? -12.211 54.083  -6.312  1.00 74.46 168 A 1 
ATOM 1288 C CD1 . PHE A 1 168 ? -13.037 54.990  -5.625  1.00 69.84 168 A 1 
ATOM 1289 C CD2 . PHE A 1 168 ? -12.785 53.099  -7.133  1.00 66.68 168 A 1 
ATOM 1290 C CE1 . PHE A 1 168 ? -14.434 54.909  -5.756  1.00 61.82 168 A 1 
ATOM 1291 C CE2 . PHE A 1 168 ? -14.182 53.018  -7.267  1.00 62.28 168 A 1 
ATOM 1292 C CZ  . PHE A 1 168 ? -15.006 53.923  -6.577  1.00 63.57 168 A 1 
ATOM 1293 N N   . THR A 1 169 ? -9.647  57.306  -6.600  1.00 87.68 169 A 1 
ATOM 1294 C CA  . THR A 1 169 ? -9.906  58.749  -6.457  1.00 87.21 169 A 1 
ATOM 1295 C C   . THR A 1 169 ? -9.728  59.503  -7.778  1.00 87.15 169 A 1 
ATOM 1296 O O   . THR A 1 169 ? -10.418 60.492  -8.012  1.00 84.71 169 A 1 
ATOM 1297 C CB  . THR A 1 169 ? -8.996  59.352  -5.382  1.00 86.70 169 A 1 
ATOM 1298 O OG1 . THR A 1 169 ? -9.082  58.603  -4.198  1.00 75.23 169 A 1 
ATOM 1299 C CG2 . THR A 1 169 ? -9.374  60.783  -5.006  1.00 75.39 169 A 1 
ATOM 1300 N N   . ILE A 1 170 ? -8.828  59.048  -8.652  1.00 87.89 170 A 1 
ATOM 1301 C CA  . ILE A 1 170 ? -8.518  59.719  -9.923  1.00 86.75 170 A 1 
ATOM 1302 C C   . ILE A 1 170 ? -9.757  59.833  -10.828 1.00 87.07 170 A 1 
ATOM 1303 O O   . ILE A 1 170 ? -10.102 60.963  -11.190 1.00 85.35 170 A 1 
ATOM 1304 C CB  . ILE A 1 170 ? -7.301  59.067  -10.622 1.00 85.76 170 A 1 
ATOM 1305 C CG1 . ILE A 1 170 ? -6.013  59.251  -9.790  1.00 80.06 170 A 1 
ATOM 1306 C CG2 . ILE A 1 170 ? -7.101  59.642  -12.036 1.00 78.17 170 A 1 
ATOM 1307 C CD1 . ILE A 1 170 ? -4.868  58.327  -10.224 1.00 69.89 170 A 1 
ATOM 1308 N N   . PRO A 1 171 ? -10.489 58.746  -11.151 1.00 87.38 171 A 1 
ATOM 1309 C CA  . PRO A 1 171 ? -11.719 58.833  -11.934 1.00 85.46 171 A 1 
ATOM 1310 C C   . PRO A 1 171 ? -12.801 59.684  -11.268 1.00 85.54 171 A 1 
ATOM 1311 O O   . PRO A 1 171 ? -13.485 60.436  -11.954 1.00 83.10 171 A 1 
ATOM 1312 C CB  . PRO A 1 171 ? -12.205 57.396  -12.104 1.00 83.26 171 A 1 
ATOM 1313 C CG  . PRO A 1 171 ? -10.954 56.555  -11.945 1.00 81.07 171 A 1 
ATOM 1314 C CD  . PRO A 1 171 ? -10.140 57.355  -10.943 1.00 85.57 171 A 1 
ATOM 1315 N N   . VAL A 1 172 ? -12.943 59.619  -9.929  1.00 86.64 172 A 1 
ATOM 1316 C CA  . VAL A 1 172 ? -13.929 60.419  -9.182  1.00 84.97 172 A 1 
ATOM 1317 C C   . VAL A 1 172 ? -13.665 61.918  -9.353  1.00 85.19 172 A 1 
ATOM 1318 O O   . VAL A 1 172 ? -14.590 62.682  -9.601  1.00 83.43 172 A 1 
ATOM 1319 C CB  . VAL A 1 172 ? -13.945 60.038  -7.688  1.00 83.98 172 A 1 
ATOM 1320 C CG1 . VAL A 1 172 ? -14.903 60.921  -6.873  1.00 78.01 172 A 1 
ATOM 1321 C CG2 . VAL A 1 172 ? -14.394 58.590  -7.476  1.00 78.08 172 A 1 
ATOM 1322 N N   . VAL A 1 173 ? -12.403 62.346  -9.261  1.00 86.62 173 A 1 
ATOM 1323 C CA  . VAL A 1 173 ? -12.022 63.746  -9.484  1.00 86.32 173 A 1 
ATOM 1324 C C   . VAL A 1 173 ? -12.208 64.137  -10.952 1.00 86.12 173 A 1 
ATOM 1325 O O   . VAL A 1 173 ? -12.711 65.220  -11.233 1.00 84.17 173 A 1 
ATOM 1326 C CB  . VAL A 1 173 ? -10.584 64.003  -8.996  1.00 86.56 173 A 1 
ATOM 1327 C CG1 . VAL A 1 173 ? -10.080 65.407  -9.356  1.00 80.01 173 A 1 
ATOM 1328 C CG2 . VAL A 1 173 ? -10.511 63.876  -7.467  1.00 80.29 173 A 1 
ATOM 1329 N N   . PHE A 1 174 ? -11.860 63.266  -11.898 1.00 86.32 174 A 1 
ATOM 1330 C CA  . PHE A 1 174 ? -11.985 63.546  -13.330 1.00 85.06 174 A 1 
ATOM 1331 C C   . PHE A 1 174 ? -13.443 63.618  -13.796 1.00 84.72 174 A 1 
ATOM 1332 O O   . PHE A 1 174 ? -13.743 64.406  -14.690 1.00 81.92 174 A 1 
ATOM 1333 C CB  . PHE A 1 174 ? -11.191 62.505  -14.126 1.00 84.02 174 A 1 
ATOM 1334 C CG  . PHE A 1 174 ? -9.679  62.675  -14.147 1.00 82.59 174 A 1 
ATOM 1335 C CD1 . PHE A 1 174 ? -9.022  63.677  -13.412 1.00 74.95 174 A 1 
ATOM 1336 C CD2 . PHE A 1 174 ? -8.918  61.817  -14.962 1.00 75.03 174 A 1 
ATOM 1337 C CE1 . PHE A 1 174 ? -7.629  63.821  -13.490 1.00 72.28 174 A 1 
ATOM 1338 C CE2 . PHE A 1 174 ? -7.525  61.962  -15.038 1.00 72.76 174 A 1 
ATOM 1339 C CZ  . PHE A 1 174 ? -6.882  62.963  -14.305 1.00 75.05 174 A 1 
ATOM 1340 N N   . ALA A 1 175 ? -14.355 62.894  -13.140 1.00 86.38 175 A 1 
ATOM 1341 C CA  . ALA A 1 175 ? -15.786 62.959  -13.423 1.00 84.06 175 A 1 
ATOM 1342 C C   . ALA A 1 175 ? -16.405 64.343  -13.140 1.00 83.49 175 A 1 
ATOM 1343 O O   . ALA A 1 175 ? -17.434 64.683  -13.719 1.00 80.79 175 A 1 
ATOM 1344 C CB  . ALA A 1 175 ? -16.486 61.862  -12.619 1.00 82.57 175 A 1 
ATOM 1345 N N   . LEU A 1 176 ? -15.782 65.188  -12.305 1.00 83.93 176 A 1 
ATOM 1346 C CA  . LEU A 1 176 ? -16.266 66.541  -11.997 1.00 83.00 176 A 1 
ATOM 1347 C C   . LEU A 1 176 ? -16.040 67.549  -13.135 1.00 83.00 176 A 1 
ATOM 1348 O O   . LEU A 1 176 ? -16.677 68.608  -13.155 1.00 80.74 176 A 1 
ATOM 1349 C CB  . LEU A 1 176 ? -15.579 67.048  -10.719 1.00 82.32 176 A 1 
ATOM 1350 C CG  . LEU A 1 176 ? -15.890 66.234  -9.451  1.00 78.47 176 A 1 
ATOM 1351 C CD1 . LEU A 1 176 ? -14.998 66.735  -8.325  1.00 73.14 176 A 1 
ATOM 1352 C CD2 . LEU A 1 176 ? -17.346 66.390  -9.020  1.00 72.24 176 A 1 
ATOM 1353 N N   . PHE A 1 177 ? -15.140 67.259  -14.069 1.00 81.02 177 A 1 
ATOM 1354 C CA  . PHE A 1 177 ? -14.768 68.167  -15.153 1.00 81.20 177 A 1 
ATOM 1355 C C   . PHE A 1 177 ? -15.321 67.669  -16.493 1.00 81.61 177 A 1 
ATOM 1356 O O   . PHE A 1 177 ? -15.024 66.542  -16.891 1.00 79.66 177 A 1 
ATOM 1357 C CB  . PHE A 1 177 ? -13.248 68.342  -15.196 1.00 81.37 177 A 1 
ATOM 1358 C CG  . PHE A 1 177 ? -12.665 68.970  -13.945 1.00 81.70 177 A 1 
ATOM 1359 C CD1 . PHE A 1 177 ? -12.662 70.364  -13.781 1.00 76.97 177 A 1 
ATOM 1360 C CD2 . PHE A 1 177 ? -12.150 68.146  -12.925 1.00 78.00 177 A 1 
ATOM 1361 C CE1 . PHE A 1 177 ? -12.150 70.933  -12.604 1.00 75.85 177 A 1 
ATOM 1362 C CE2 . PHE A 1 177 ? -11.645 68.716  -11.746 1.00 75.80 177 A 1 
ATOM 1363 C CZ  . PHE A 1 177 ? -11.644 70.108  -11.585 1.00 77.85 177 A 1 
ATOM 1364 N N   . PRO A 1 178 ? -16.067 68.499  -17.224 1.00 82.19 178 A 1 
ATOM 1365 C CA  . PRO A 1 178 ? -16.711 68.080  -18.472 1.00 81.60 178 A 1 
ATOM 1366 C C   . PRO A 1 178 ? -15.713 67.609  -19.542 1.00 82.74 178 A 1 
ATOM 1367 O O   . PRO A 1 178 ? -15.996 66.652  -20.251 1.00 79.39 178 A 1 
ATOM 1368 C CB  . PRO A 1 178 ? -17.546 69.291  -18.925 1.00 78.68 178 A 1 
ATOM 1369 C CG  . PRO A 1 178 ? -16.911 70.474  -18.205 1.00 76.10 178 A 1 
ATOM 1370 C CD  . PRO A 1 178 ? -16.392 69.871  -16.911 1.00 79.50 178 A 1 
ATOM 1371 N N   . GLY A 1 179 ? -14.511 68.202  -19.615 1.00 82.06 179 A 1 
ATOM 1372 C CA  . GLY A 1 179 ? -13.478 67.806  -20.584 1.00 81.54 179 A 1 
ATOM 1373 C C   . GLY A 1 179 ? -12.756 66.491  -20.276 1.00 82.94 179 A 1 
ATOM 1374 O O   . GLY A 1 179 ? -12.037 65.978  -21.128 1.00 79.76 179 A 1 
ATOM 1375 N N   . THR A 1 180 ? -12.907 65.922  -19.073 1.00 83.99 180 A 1 
ATOM 1376 C CA  . THR A 1 180 ? -12.258 64.665  -18.658 1.00 83.55 180 A 1 
ATOM 1377 C C   . THR A 1 180 ? -13.257 63.574  -18.287 1.00 84.26 180 A 1 
ATOM 1378 O O   . THR A 1 180 ? -12.856 62.496  -17.848 1.00 81.54 180 A 1 
ATOM 1379 C CB  . THR A 1 180 ? -11.250 64.894  -17.524 1.00 81.35 180 A 1 
ATOM 1380 O OG1 . THR A 1 180 ? -11.840 65.592  -16.461 1.00 74.89 180 A 1 
ATOM 1381 C CG2 . THR A 1 180 ? -10.051 65.716  -17.985 1.00 72.98 180 A 1 
ATOM 1382 N N   . ARG A 1 181 ? -14.554 63.832  -18.464 1.00 84.85 181 A 1 
ATOM 1383 C CA  . ARG A 1 181 ? -15.647 62.926  -18.104 1.00 84.70 181 A 1 
ATOM 1384 C C   . ARG A 1 181 ? -15.575 61.598  -18.860 1.00 86.00 181 A 1 
ATOM 1385 O O   . ARG A 1 181 ? -15.596 60.550  -18.217 1.00 83.93 181 A 1 
ATOM 1386 C CB  . ARG A 1 181 ? -16.981 63.654  -18.323 1.00 81.50 181 A 1 
ATOM 1387 C CG  . ARG A 1 181 ? -18.165 62.797  -17.852 1.00 72.84 181 A 1 
ATOM 1388 C CD  . ARG A 1 181 ? -19.484 63.556  -17.993 1.00 70.91 181 A 1 
ATOM 1389 N NE  . ARG A 1 181 ? -20.595 62.640  -17.701 1.00 63.14 181 A 1 
ATOM 1390 C CZ  . ARG A 1 181 ? -21.887 62.899  -17.738 1.00 56.74 181 A 1 
ATOM 1391 N NH1 . ARG A 1 181 ? -22.381 64.078  -18.006 1.00 55.06 181 A 1 
ATOM 1392 N NH2 . ARG A 1 181 ? -22.728 61.943  -17.511 1.00 51.10 181 A 1 
ATOM 1393 N N   . ASP A 1 182 ? -15.395 61.626  -20.164 1.00 84.65 182 A 1 
ATOM 1394 C CA  . ASP A 1 182 ? -15.303 60.402  -20.981 1.00 85.66 182 A 1 
ATOM 1395 C C   . ASP A 1 182 ? -14.092 59.544  -20.588 1.00 86.72 182 A 1 
ATOM 1396 O O   . ASP A 1 182 ? -14.149 58.311  -20.555 1.00 84.34 182 A 1 
ATOM 1397 C CB  . ASP A 1 182 ? -15.215 60.786  -22.468 1.00 83.83 182 A 1 
ATOM 1398 C CG  . ASP A 1 182 ? -16.442 61.551  -22.968 1.00 78.56 182 A 1 
ATOM 1399 O OD1 . ASP A 1 182 ? -17.519 61.402  -22.351 1.00 71.41 182 A 1 
ATOM 1400 O OD2 . ASP A 1 182 ? -16.267 62.317  -23.935 1.00 71.30 182 A 1 
ATOM 1401 N N   . LEU A 1 183 ? -12.993 60.219  -20.207 1.00 85.89 183 A 1 
ATOM 1402 C CA  . LEU A 1 183 ? -11.794 59.558  -19.700 1.00 85.52 183 A 1 
ATOM 1403 C C   . LEU A 1 183 ? -12.039 58.956  -18.306 1.00 86.15 183 A 1 
ATOM 1404 O O   . LEU A 1 183 ? -11.586 57.845  -18.034 1.00 84.17 183 A 1 
ATOM 1405 C CB  . LEU A 1 183 ? -10.638 60.570  -19.760 1.00 84.88 183 A 1 
ATOM 1406 C CG  . LEU A 1 183 ? -9.255  59.938  -19.543 1.00 78.57 183 A 1 
ATOM 1407 C CD1 . LEU A 1 183 ? -8.214  60.643  -20.409 1.00 70.96 183 A 1 
ATOM 1408 C CD2 . LEU A 1 183 ? -8.798  60.076  -18.090 1.00 70.63 183 A 1 
ATOM 1409 N N   . ALA A 1 184 ? -12.803 59.637  -17.441 1.00 85.35 184 A 1 
ATOM 1410 C CA  . ALA A 1 184 ? -13.208 59.108  -16.141 1.00 83.73 184 A 1 
ATOM 1411 C C   . ALA A 1 184 ? -14.091 57.861  -16.273 1.00 83.63 184 A 1 
ATOM 1412 O O   . ALA A 1 184 ? -13.822 56.863  -15.606 1.00 82.61 184 A 1 
ATOM 1413 C CB  . ALA A 1 184 ? -13.919 60.206  -15.346 1.00 82.99 184 A 1 
ATOM 1414 N N   . VAL A 1 185 ? -15.094 57.885  -17.170 1.00 85.90 185 A 1 
ATOM 1415 C CA  . VAL A 1 185 ? -15.965 56.730  -17.456 1.00 85.23 185 A 1 
ATOM 1416 C C   . VAL A 1 185 ? -15.145 55.545  -17.971 1.00 85.93 185 A 1 
ATOM 1417 O O   . VAL A 1 185 ? -15.315 54.419  -17.507 1.00 84.19 185 A 1 
ATOM 1418 C CB  . VAL A 1 185 ? -17.066 57.116  -18.464 1.00 83.43 185 A 1 
ATOM 1419 C CG1 . VAL A 1 185 ? -17.897 55.908  -18.917 1.00 75.57 185 A 1 
ATOM 1420 C CG2 . VAL A 1 185 ? -18.035 58.130  -17.841 1.00 75.63 185 A 1 
ATOM 1421 N N   . THR A 1 186 ? -14.188 55.798  -18.859 1.00 87.56 186 A 1 
ATOM 1422 C CA  . THR A 1 186 ? -13.284 54.758  -19.380 1.00 87.41 186 A 1 
ATOM 1423 C C   . THR A 1 186 ? -12.410 54.164  -18.268 1.00 87.43 186 A 1 
ATOM 1424 O O   . THR A 1 186 ? -12.307 52.943  -18.138 1.00 85.48 186 A 1 
ATOM 1425 C CB  . THR A 1 186 ? -12.410 55.320  -20.508 1.00 87.96 186 A 1 
ATOM 1426 O OG1 . THR A 1 186 ? -13.212 55.877  -21.521 1.00 77.18 186 A 1 
ATOM 1427 C CG2 . THR A 1 186 ? -11.574 54.239  -21.182 1.00 75.90 186 A 1 
ATOM 1428 N N   . LEU A 1 187 ? -11.823 55.008  -17.398 1.00 84.13 187 A 1 
ATOM 1429 C CA  . LEU A 1 187 ? -11.032 54.565  -16.242 1.00 82.31 187 A 1 
ATOM 1430 C C   . LEU A 1 187 ? -11.879 53.793  -15.223 1.00 82.41 187 A 1 
ATOM 1431 O O   . LEU A 1 187 ? -11.417 52.777  -14.698 1.00 81.18 187 A 1 
ATOM 1432 C CB  . LEU A 1 187 ? -10.367 55.777  -15.571 1.00 81.79 187 A 1 
ATOM 1433 C CG  . LEU A 1 187 ? -9.179  56.384  -16.334 1.00 77.34 187 A 1 
ATOM 1434 C CD1 . LEU A 1 187 ? -8.723  57.648  -15.609 1.00 70.58 187 A 1 
ATOM 1435 C CD2 . LEU A 1 187 ? -7.984  55.429  -16.400 1.00 69.94 187 A 1 
ATOM 1436 N N   . PHE A 1 188 ? -13.118 54.230  -14.962 1.00 82.57 188 A 1 
ATOM 1437 C CA  . PHE A 1 188 ? -14.061 53.477  -14.133 1.00 80.71 188 A 1 
ATOM 1438 C C   . PHE A 1 188 ? -14.341 52.102  -14.730 1.00 81.43 188 A 1 
ATOM 1439 O O   . PHE A 1 188 ? -14.262 51.118  -14.000 1.00 77.91 188 A 1 
ATOM 1440 C CB  . PHE A 1 188 ? -15.368 54.254  -13.933 1.00 77.56 188 A 1 
ATOM 1441 C CG  . PHE A 1 188 ? -15.374 55.143  -12.709 1.00 73.16 188 A 1 
ATOM 1442 C CD1 . PHE A 1 188 ? -15.259 54.566  -11.432 1.00 68.48 188 A 1 
ATOM 1443 C CD2 . PHE A 1 188 ? -15.544 56.529  -12.834 1.00 66.75 188 A 1 
ATOM 1444 C CE1 . PHE A 1 188 ? -15.305 55.377  -10.286 1.00 62.20 188 A 1 
ATOM 1445 C CE2 . PHE A 1 188 ? -15.591 57.341  -11.690 1.00 62.56 188 A 1 
ATOM 1446 C CZ  . PHE A 1 188 ? -15.472 56.764  -10.416 1.00 64.11 188 A 1 
ATOM 1447 N N   . GLY A 1 189 ? -14.574 52.010  -16.041 1.00 83.40 189 A 1 
ATOM 1448 C CA  . GLY A 1 189 ? -14.749 50.734  -16.736 1.00 82.71 189 A 1 
ATOM 1449 C C   . GLY A 1 189 ? -13.569 49.785  -16.529 1.00 83.63 189 A 1 
ATOM 1450 O O   . GLY A 1 189 ? -13.768 48.627  -16.154 1.00 81.39 189 A 1 
ATOM 1451 N N   . TYR A 1 190 ? -12.332 50.278  -16.663 1.00 85.17 190 A 1 
ATOM 1452 C CA  . TYR A 1 190 ? -11.131 49.454  -16.457 1.00 84.11 190 A 1 
ATOM 1453 C C   . TYR A 1 190 ? -10.948 48.968  -15.013 1.00 84.23 190 A 1 
ATOM 1454 O O   . TYR A 1 190 ? -10.421 47.875  -14.806 1.00 81.79 190 A 1 
ATOM 1455 C CB  . TYR A 1 190 ? -9.883  50.223  -16.911 1.00 83.86 190 A 1 
ATOM 1456 C CG  . TYR A 1 190 ? -9.660  50.203  -18.413 1.00 80.17 190 A 1 
ATOM 1457 C CD1 . TYR A 1 190 ? -9.401  48.975  -19.062 1.00 74.33 190 A 1 
ATOM 1458 C CD2 . TYR A 1 190 ? -9.692  51.395  -19.156 1.00 73.33 190 A 1 
ATOM 1459 C CE1 . TYR A 1 190 ? -9.194  48.940  -20.455 1.00 70.32 190 A 1 
ATOM 1460 C CE2 . TYR A 1 190 ? -9.485  51.366  -20.550 1.00 70.50 190 A 1 
ATOM 1461 C CZ  . TYR A 1 190 ? -9.238  50.135  -21.198 1.00 71.73 190 A 1 
ATOM 1462 O OH  . TYR A 1 190 ? -9.045  50.102  -22.546 1.00 71.63 190 A 1 
ATOM 1463 N N   . ILE A 1 191 ? -11.371 49.751  -14.008 1.00 82.92 191 A 1 
ATOM 1464 C CA  . ILE A 1 191 ? -11.248 49.382  -12.590 1.00 80.87 191 A 1 
ATOM 1465 C C   . ILE A 1 191 ? -12.434 48.515  -12.144 1.00 80.68 191 A 1 
ATOM 1466 O O   . ILE A 1 191 ? -12.259 47.545  -11.402 1.00 78.70 191 A 1 
ATOM 1467 C CB  . ILE A 1 191 ? -11.100 50.659  -11.727 1.00 80.08 191 A 1 
ATOM 1468 C CG1 . ILE A 1 191 ? -9.792  51.407  -12.090 1.00 74.84 191 A 1 
ATOM 1469 C CG2 . ILE A 1 191 ? -11.103 50.324  -10.224 1.00 73.20 191 A 1 
ATOM 1470 C CD1 . ILE A 1 191 ? -9.738  52.834  -11.530 1.00 65.93 191 A 1 
ATOM 1471 N N   . PHE A 1 192 ? -13.648 48.858  -12.594 1.00 82.15 192 A 1 
ATOM 1472 C CA  . PHE A 1 192 ? -14.891 48.262  -12.111 1.00 81.18 192 A 1 
ATOM 1473 C C   . PHE A 1 192 ? -15.253 46.963  -12.846 1.00 82.48 192 A 1 
ATOM 1474 O O   . PHE A 1 192 ? -15.712 46.024  -12.197 1.00 79.13 192 A 1 
ATOM 1475 C CB  . PHE A 1 192 ? -16.005 49.308  -12.200 1.00 77.10 192 A 1 
ATOM 1476 C CG  . PHE A 1 192 ? -17.182 49.007  -11.305 1.00 71.78 192 A 1 
ATOM 1477 C CD1 . PHE A 1 192 ? -18.353 48.436  -11.831 1.00 68.29 192 A 1 
ATOM 1478 C CD2 . PHE A 1 192 ? -17.104 49.314  -9.933  1.00 64.45 192 A 1 
ATOM 1479 C CE1 . PHE A 1 192 ? -19.445 48.183  -10.985 1.00 59.11 192 A 1 
ATOM 1480 C CE2 . PHE A 1 192 ? -18.193 49.058  -9.089  1.00 60.11 192 A 1 
ATOM 1481 C CZ  . PHE A 1 192 ? -19.369 48.494  -9.615  1.00 59.85 192 A 1 
ATOM 1482 N N   . ASN A 1 193 ? -14.979 46.838  -14.146 1.00 82.75 193 A 1 
ATOM 1483 C CA  . ASN A 1 193 ? -15.275 45.614  -14.902 1.00 83.23 193 A 1 
ATOM 1484 C C   . ASN A 1 193 ? -14.574 44.364  -14.339 1.00 83.68 193 A 1 
ATOM 1485 O O   . ASN A 1 193 ? -15.258 43.359  -14.141 1.00 81.60 193 A 1 
ATOM 1486 C CB  . ASN A 1 193 ? -14.966 45.803  -16.400 1.00 81.99 193 A 1 
ATOM 1487 C CG  . ASN A 1 193 ? -15.983 46.675  -17.114 1.00 76.60 193 A 1 
ATOM 1488 O OD1 . ASN A 1 193 ? -17.083 46.907  -16.647 1.00 70.55 193 A 1 
ATOM 1489 N ND2 . ASN A 1 193 ? -15.659 47.152  -18.294 1.00 70.21 193 A 1 
ATOM 1490 N N   . PRO A 1 194 ? -13.259 44.378  -14.022 1.00 83.67 194 A 1 
ATOM 1491 C CA  . PRO A 1 194 ? -12.626 43.208  -13.416 1.00 82.29 194 A 1 
ATOM 1492 C C   . PRO A 1 194 ? -13.190 42.921  -12.024 1.00 82.87 194 A 1 
ATOM 1493 O O   . PRO A 1 194 ? -13.389 41.755  -11.679 1.00 80.06 194 A 1 
ATOM 1494 C CB  . PRO A 1 194 ? -11.122 43.508  -13.393 1.00 80.20 194 A 1 
ATOM 1495 C CG  . PRO A 1 194 ? -11.053 45.034  -13.406 1.00 78.19 194 A 1 
ATOM 1496 C CD  . PRO A 1 194 ? -12.263 45.417  -14.253 1.00 82.01 194 A 1 
ATOM 1497 N N   . PHE A 1 195 ? -13.526 43.958  -11.231 1.00 80.51 195 A 1 
ATOM 1498 C CA  . PHE A 1 195 ? -14.148 43.775  -9.921  1.00 78.89 195 A 1 
ATOM 1499 C C   . PHE A 1 195 ? -15.551 43.161  -10.045 1.00 80.66 195 A 1 
ATOM 1500 O O   . PHE A 1 195 ? -15.852 42.192  -9.346  1.00 78.64 195 A 1 
ATOM 1501 C CB  . PHE A 1 195 ? -14.181 45.115  -9.183  1.00 76.34 195 A 1 
ATOM 1502 C CG  . PHE A 1 195 ? -14.665 44.989  -7.758  1.00 71.25 195 A 1 
ATOM 1503 C CD1 . PHE A 1 195 ? -15.993 45.320  -7.423  1.00 68.33 195 A 1 
ATOM 1504 C CD2 . PHE A 1 195 ? -13.793 44.509  -6.763  1.00 65.70 195 A 1 
ATOM 1505 C CE1 . PHE A 1 195 ? -16.441 45.180  -6.102  1.00 60.87 195 A 1 
ATOM 1506 C CE2 . PHE A 1 195 ? -14.242 44.364  -5.442  1.00 61.53 195 A 1 
ATOM 1507 C CZ  . PHE A 1 195 ? -15.567 44.702  -5.107  1.00 61.68 195 A 1 
ATOM 1508 N N   . LYS A 1 196 ? -16.370 43.665  -10.969 1.00 83.40 196 A 1 
ATOM 1509 C CA  . LYS A 1 196 ? -17.689 43.115  -11.297 1.00 83.68 196 A 1 
ATOM 1510 C C   . LYS A 1 196 ? -17.578 41.646  -11.712 1.00 84.27 196 A 1 
ATOM 1511 O O   . LYS A 1 196 ? -18.254 40.802  -11.133 1.00 83.53 196 A 1 
ATOM 1512 C CB  . LYS A 1 196 ? -18.350 44.000  -12.376 1.00 82.36 196 A 1 
ATOM 1513 C CG  . LYS A 1 196 ? -19.774 43.545  -12.733 1.00 74.04 196 A 1 
ATOM 1514 C CD  . LYS A 1 196 ? -20.459 44.495  -13.732 1.00 72.13 196 A 1 
ATOM 1515 C CE  . LYS A 1 196 ? -21.869 43.977  -14.063 1.00 62.93 196 A 1 
ATOM 1516 N NZ  . LYS A 1 196 ? -22.645 44.908  -14.938 1.00 56.05 196 A 1 
ATOM 1517 N N   . ASN A 1 197 ? -16.663 41.323  -12.613 1.00 84.20 197 A 1 
ATOM 1518 C CA  . ASN A 1 197 ? -16.449 39.949  -13.081 1.00 83.10 197 A 1 
ATOM 1519 C C   . ASN A 1 197 ? -16.001 39.003  -11.955 1.00 83.01 197 A 1 
ATOM 1520 O O   . ASN A 1 197 ? -16.454 37.861  -11.905 1.00 80.63 197 A 1 
ATOM 1521 C CB  . ASN A 1 197 ? -15.436 39.964  -14.233 1.00 81.74 197 A 1 
ATOM 1522 C CG  . ASN A 1 197 ? -15.989 40.588  -15.503 1.00 76.17 197 A 1 
ATOM 1523 O OD1 . ASN A 1 197 ? -17.173 40.828  -15.660 1.00 70.57 197 A 1 
ATOM 1524 N ND2 . ASN A 1 197 ? -15.140 40.856  -16.471 1.00 70.08 197 A 1 
ATOM 1525 N N   . ILE A 1 198 ? -15.163 39.474  -11.022 1.00 82.87 198 A 1 
ATOM 1526 C CA  . ILE A 1 198 ? -14.752 38.685  -9.850  1.00 81.23 198 A 1 
ATOM 1527 C C   . ILE A 1 198 ? -15.942 38.449  -8.910  1.00 82.32 198 A 1 
ATOM 1528 O O   . ILE A 1 198 ? -16.157 37.320  -8.471  1.00 81.28 198 A 1 
ATOM 1529 C CB  . ILE A 1 198 ? -13.565 39.360  -9.123  1.00 80.24 198 A 1 
ATOM 1530 C CG1 . ILE A 1 198 ? -12.288 39.286  -9.999  1.00 74.98 198 A 1 
ATOM 1531 C CG2 . ILE A 1 198 ? -13.285 38.701  -7.756  1.00 73.51 198 A 1 
ATOM 1532 C CD1 . ILE A 1 198 ? -11.189 40.273  -9.563  1.00 65.93 198 A 1 
ATOM 1533 N N   . VAL A 1 199 ? -16.729 39.490  -8.604  1.00 82.88 199 A 1 
ATOM 1534 C CA  . VAL A 1 199 ? -17.878 39.382  -7.691  1.00 83.49 199 A 1 
ATOM 1535 C C   . VAL A 1 199 ? -18.959 38.475  -8.283  1.00 84.10 199 A 1 
ATOM 1536 O O   . VAL A 1 199 ? -19.355 37.507  -7.636  1.00 84.12 199 A 1 
ATOM 1537 C CB  . VAL A 1 199 ? -18.432 40.774  -7.328  1.00 82.64 199 A 1 
ATOM 1538 C CG1 . VAL A 1 199 ? -19.742 40.695  -6.536  1.00 74.96 199 A 1 
ATOM 1539 C CG2 . VAL A 1 199 ? -17.427 41.529  -6.443  1.00 77.29 199 A 1 
ATOM 1540 N N   . PHE A 1 200 ? -19.387 38.726  -9.514  1.00 86.07 200 A 1 
ATOM 1541 C CA  . PHE A 1 200 ? -20.405 37.903  -10.171 1.00 86.13 200 A 1 
ATOM 1542 C C   . PHE A 1 200 ? -19.910 36.486  -10.459 1.00 86.40 200 A 1 
ATOM 1543 O O   . PHE A 1 200 ? -20.652 35.533  -10.229 1.00 82.27 200 A 1 
ATOM 1544 C CB  . PHE A 1 200 ? -20.910 38.591  -11.447 1.00 84.72 200 A 1 
ATOM 1545 C CG  . PHE A 1 200 ? -21.902 39.707  -11.172 1.00 81.83 200 A 1 
ATOM 1546 C CD1 . PHE A 1 200 ? -23.231 39.390  -10.831 1.00 76.02 200 A 1 
ATOM 1547 C CD2 . PHE A 1 200 ? -21.513 41.053  -11.254 1.00 75.45 200 A 1 
ATOM 1548 C CE1 . PHE A 1 200 ? -24.157 40.416  -10.567 1.00 72.74 200 A 1 
ATOM 1549 C CE2 . PHE A 1 200 ? -22.437 42.080  -10.987 1.00 72.85 200 A 1 
ATOM 1550 C CZ  . PHE A 1 200 ? -23.761 41.763  -10.644 1.00 73.82 200 A 1 
ATOM 1551 N N   . GLY A 1 201 ? -18.644 36.311  -10.847 1.00 84.49 201 A 1 
ATOM 1552 C CA  . GLY A 1 201 ? -18.028 34.992  -11.004 1.00 82.58 201 A 1 
ATOM 1553 C C   . GLY A 1 201 ? -17.984 34.212  -9.689  1.00 83.81 201 A 1 
ATOM 1554 O O   . GLY A 1 201 ? -18.277 33.015  -9.663  1.00 81.42 201 A 1 
ATOM 1555 N N   . THR A 1 202 ? -17.706 34.900  -8.568  1.00 84.90 202 A 1 
ATOM 1556 C CA  . THR A 1 202 ? -17.730 34.276  -7.234  1.00 84.21 202 A 1 
ATOM 1557 C C   . THR A 1 202 ? -19.150 33.872  -6.829  1.00 85.62 202 A 1 
ATOM 1558 O O   . THR A 1 202 ? -19.342 32.779  -6.298  1.00 84.79 202 A 1 
ATOM 1559 C CB  . THR A 1 202 ? -17.125 35.203  -6.170  1.00 83.84 202 A 1 
ATOM 1560 O OG1 . THR A 1 202 ? -15.816 35.582  -6.530  1.00 75.65 202 A 1 
ATOM 1561 C CG2 . THR A 1 202 ? -17.007 34.537  -4.803  1.00 75.86 202 A 1 
ATOM 1562 N N   . ILE A 1 203 ? -20.146 34.715  -7.098  1.00 87.05 203 A 1 
ATOM 1563 C CA  . ILE A 1 203 ? -21.561 34.417  -6.813  1.00 87.28 203 A 1 
ATOM 1564 C C   . ILE A 1 203 ? -22.040 33.229  -7.660  1.00 87.23 203 A 1 
ATOM 1565 O O   . ILE A 1 203 ? -22.626 32.297  -7.112  1.00 86.15 203 A 1 
ATOM 1566 C CB  . ILE A 1 203 ? -22.434 35.678  -7.017  1.00 87.30 203 A 1 
ATOM 1567 C CG1 . ILE A 1 203 ? -22.101 36.730  -5.929  1.00 80.85 203 A 1 
ATOM 1568 C CG2 . ILE A 1 203 ? -23.936 35.336  -6.962  1.00 78.18 203 A 1 
ATOM 1569 C CD1 . ILE A 1 203 ? -22.659 38.130  -6.234  1.00 70.03 203 A 1 
ATOM 1570 N N   . ALA A 1 204 ? -21.727 33.217  -8.947  1.00 89.05 204 A 1 
ATOM 1571 C CA  . ALA A 1 204 ? -22.048 32.109  -9.848  1.00 87.39 204 A 1 
ATOM 1572 C C   . ALA A 1 204 ? -21.377 30.788  -9.430  1.00 87.84 204 A 1 
ATOM 1573 O O   . ALA A 1 204 ? -21.891 29.708  -9.718  1.00 85.26 204 A 1 
ATOM 1574 C CB  . ALA A 1 204 ? -21.638 32.516  -11.268 1.00 85.67 204 A 1 
ATOM 1575 N N   . TYR A 1 205 ? -20.256 30.865  -8.709  1.00 86.51 205 A 1 
ATOM 1576 C CA  . TYR A 1 205 ? -19.534 29.698  -8.208  1.00 86.59 205 A 1 
ATOM 1577 C C   . TYR A 1 205 ? -20.084 29.129  -6.880  1.00 88.41 205 A 1 
ATOM 1578 O O   . TYR A 1 205 ? -19.744 28.010  -6.488  1.00 87.30 205 A 1 
ATOM 1579 C CB  . TYR A 1 205 ? -18.048 30.062  -8.112  1.00 84.32 205 A 1 
ATOM 1580 C CG  . TYR A 1 205 ? -17.165 28.854  -7.950  1.00 79.47 205 A 1 
ATOM 1581 C CD1 . TYR A 1 205 ? -16.592 28.560  -6.697  1.00 75.16 205 A 1 
ATOM 1582 C CD2 . TYR A 1 205 ? -16.981 27.982  -9.041  1.00 73.85 205 A 1 
ATOM 1583 C CE1 . TYR A 1 205 ? -15.867 27.373  -6.520  1.00 70.29 205 A 1 
ATOM 1584 C CE2 . TYR A 1 205 ? -16.264 26.788  -8.870  1.00 70.63 205 A 1 
ATOM 1585 C CZ  . TYR A 1 205 ? -15.721 26.477  -7.602  1.00 70.43 205 A 1 
ATOM 1586 O OH  . TYR A 1 205 ? -15.090 25.294  -7.416  1.00 70.54 205 A 1 
ATOM 1587 N N   . ILE A 1 206 ? -20.955 29.854  -6.171  1.00 88.48 206 A 1 
ATOM 1588 C CA  . ILE A 1 206 ? -21.536 29.419  -4.885  1.00 88.82 206 A 1 
ATOM 1589 C C   . ILE A 1 206 ? -22.204 28.029  -4.972  1.00 89.36 206 A 1 
ATOM 1590 O O   . ILE A 1 206 ? -21.944 27.217  -4.079  1.00 89.22 206 A 1 
ATOM 1591 C CB  . ILE A 1 206 ? -22.485 30.497  -4.304  1.00 88.86 206 A 1 
ATOM 1592 C CG1 . ILE A 1 206 ? -21.676 31.739  -3.869  1.00 82.59 206 A 1 
ATOM 1593 C CG2 . ILE A 1 206 ? -23.299 29.964  -3.107  1.00 79.72 206 A 1 
ATOM 1594 C CD1 . ILE A 1 206 ? -22.537 32.962  -3.517  1.00 70.66 206 A 1 
ATOM 1595 N N   . PRO A 1 207 ? -23.005 27.688  -6.000  1.00 91.84 207 A 1 
ATOM 1596 C CA  . PRO A 1 207 ? -23.613 26.359  -6.116  1.00 91.87 207 A 1 
ATOM 1597 C C   . PRO A 1 207 ? -22.572 25.229  -6.146  1.00 92.00 207 A 1 
ATOM 1598 O O   . PRO A 1 207 ? -22.714 24.237  -5.425  1.00 90.30 207 A 1 
ATOM 1599 C CB  . PRO A 1 207 ? -24.446 26.399  -7.405  1.00 90.29 207 A 1 
ATOM 1600 C CG  . PRO A 1 207 ? -24.767 27.885  -7.581  1.00 87.01 207 A 1 
ATOM 1601 C CD  . PRO A 1 207 ? -23.504 28.554  -7.062  1.00 90.08 207 A 1 
ATOM 1602 N N   . ASN A 1 208 ? -21.483 25.404  -6.894  1.00 91.21 208 A 1 
ATOM 1603 C CA  . ASN A 1 208 ? -20.396 24.426  -6.974  1.00 90.86 208 A 1 
ATOM 1604 C C   . ASN A 1 208 ? -19.685 24.271  -5.624  1.00 92.07 208 A 1 
ATOM 1605 O O   . ASN A 1 208 ? -19.383 23.157  -5.188  1.00 91.04 208 A 1 
ATOM 1606 C CB  . ASN A 1 208 ? -19.414 24.853  -8.077  1.00 89.02 208 A 1 
ATOM 1607 C CG  . ASN A 1 208 ? -19.995 24.737  -9.474  1.00 85.50 208 A 1 
ATOM 1608 O OD1 . ASN A 1 208 ? -21.053 24.177  -9.688  1.00 76.87 208 A 1 
ATOM 1609 N ND2 . ASN A 1 208 ? -19.313 25.258  -10.469 1.00 76.49 208 A 1 
ATOM 1610 N N   . LEU A 1 209 ? -19.479 25.382  -4.907  1.00 89.83 209 A 1 
ATOM 1611 C CA  . LEU A 1 209 ? -18.893 25.368  -3.570  1.00 90.12 209 A 1 
ATOM 1612 C C   . LEU A 1 209 ? -19.766 24.601  -2.563  1.00 91.81 209 A 1 
ATOM 1613 O O   . LEU A 1 209 ? -19.243 23.837  -1.748  1.00 92.00 209 A 1 
ATOM 1614 C CB  . LEU A 1 209 ? -18.705 26.821  -3.124  1.00 89.36 209 A 1 
ATOM 1615 C CG  . LEU A 1 209 ? -17.815 26.951  -1.879  1.00 80.28 209 A 1 
ATOM 1616 C CD1 . LEU A 1 209 ? -16.332 26.922  -2.255  1.00 74.49 209 A 1 
ATOM 1617 C CD2 . LEU A 1 209 ? -18.144 28.272  -1.185  1.00 74.04 209 A 1 
ATOM 1618 N N   . ILE A 1 210 ? -21.088 24.777  -2.624  1.00 92.49 210 A 1 
ATOM 1619 C CA  . ILE A 1 210 ? -22.048 24.033  -1.799  1.00 93.14 210 A 1 
ATOM 1620 C C   . ILE A 1 210 ? -21.961 22.543  -2.128  1.00 93.82 210 A 1 
ATOM 1621 O O   . ILE A 1 210 ? -21.852 21.729  -1.211  1.00 93.36 210 A 1 
ATOM 1622 C CB  . ILE A 1 210 ? -23.482 24.591  -1.981  1.00 93.29 210 A 1 
ATOM 1623 C CG1 . ILE A 1 210 ? -23.577 26.010  -1.372  1.00 88.30 210 A 1 
ATOM 1624 C CG2 . ILE A 1 210 ? -24.525 23.672  -1.311  1.00 85.72 210 A 1 
ATOM 1625 C CD1 . ILE A 1 210 ? -24.847 26.777  -1.781  1.00 75.40 210 A 1 
ATOM 1626 N N   . THR A 1 211 ? -21.921 22.181  -3.411  1.00 92.57 211 A 1 
ATOM 1627 C CA  . THR A 1 211 ? -21.788 20.786  -3.854  1.00 92.30 211 A 1 
ATOM 1628 C C   . THR A 1 211 ? -20.505 20.148  -3.317  1.00 92.87 211 A 1 
ATOM 1629 O O   . THR A 1 211 ? -20.556 19.075  -2.710  1.00 91.95 211 A 1 
ATOM 1630 C CB  . THR A 1 211 ? -21.844 20.698  -5.384  1.00 91.85 211 A 1 
ATOM 1631 O OG1 . THR A 1 211 ? -23.059 21.257  -5.820  1.00 83.96 211 A 1 
ATOM 1632 C CG2 . THR A 1 211 ? -21.830 19.257  -5.882  1.00 82.27 211 A 1 
ATOM 1633 N N   . ILE A 1 212 ? -19.362 20.833  -3.426  1.00 91.16 212 A 1 
ATOM 1634 C CA  . ILE A 1 212 ? -18.083 20.382  -2.854  1.00 91.54 212 A 1 
ATOM 1635 C C   . ILE A 1 212 ? -18.199 20.190  -1.337  1.00 93.12 212 A 1 
ATOM 1636 O O   . ILE A 1 212 ? -17.765 19.166  -0.799  1.00 93.06 212 A 1 
ATOM 1637 C CB  . ILE A 1 212 ? -16.952 21.383  -3.202  1.00 91.47 212 A 1 
ATOM 1638 C CG1 . ILE A 1 212 ? -16.651 21.362  -4.720  1.00 88.72 212 A 1 
ATOM 1639 C CG2 . ILE A 1 212 ? -15.661 21.066  -2.418  1.00 87.83 212 A 1 
ATOM 1640 C CD1 . ILE A 1 212 ? -15.807 22.553  -5.199  1.00 81.94 212 A 1 
ATOM 1641 N N   . ALA A 1 213 ? -18.806 21.154  -0.626  1.00 93.29 213 A 1 
ATOM 1642 C CA  . ALA A 1 213 ? -18.989 21.069  0.820   1.00 93.51 213 A 1 
ATOM 1643 C C   . ALA A 1 213 ? -19.856 19.862  1.217   1.00 94.35 213 A 1 
ATOM 1644 O O   . ALA A 1 213 ? -19.499 19.140  2.151   1.00 93.27 213 A 1 
ATOM 1645 C CB  . ALA A 1 213 ? -19.581 22.391  1.324   1.00 93.99 213 A 1 
ATOM 1646 N N   . VAL A 1 214 ? -20.944 19.602  0.492   1.00 94.86 214 A 1 
ATOM 1647 C CA  . VAL A 1 214 ? -21.812 18.434  0.701   1.00 95.07 214 A 1 
ATOM 1648 C C   . VAL A 1 214 ? -21.030 17.138  0.494   1.00 95.33 214 A 1 
ATOM 1649 O O   . VAL A 1 214 ? -21.056 16.278  1.372   1.00 94.35 214 A 1 
ATOM 1650 C CB  . VAL A 1 214 ? -23.059 18.501  -0.201  1.00 94.99 214 A 1 
ATOM 1651 C CG1 . VAL A 1 214 ? -23.876 17.202  -0.164  1.00 90.82 214 A 1 
ATOM 1652 C CG2 . VAL A 1 214 ? -23.995 19.631  0.263   1.00 89.84 214 A 1 
ATOM 1653 N N   . ILE A 1 215 ? -20.265 17.012  -0.593  1.00 93.49 215 A 1 
ATOM 1654 C CA  . ILE A 1 215 ? -19.448 15.819  -0.877  1.00 93.21 215 A 1 
ATOM 1655 C C   . ILE A 1 215 ? -18.437 15.568  0.251   1.00 93.99 215 A 1 
ATOM 1656 O O   . ILE A 1 215 ? -18.322 14.443  0.745   1.00 93.08 215 A 1 
ATOM 1657 C CB  . ILE A 1 215 ? -18.749 15.953  -2.250  1.00 93.44 215 A 1 
ATOM 1658 C CG1 . ILE A 1 215 ? -19.779 15.947  -3.403  1.00 91.29 215 A 1 
ATOM 1659 C CG2 . ILE A 1 215 ? -17.745 14.807  -2.470  1.00 90.79 215 A 1 
ATOM 1660 C CD1 . ILE A 1 215 ? -19.222 16.521  -4.716  1.00 84.05 215 A 1 
ATOM 1661 N N   . ILE A 1 216 ? -17.745 16.613  0.731   1.00 95.02 216 A 1 
ATOM 1662 C CA  . ILE A 1 216 ? -16.782 16.499  1.842   1.00 94.46 216 A 1 
ATOM 1663 C C   . ILE A 1 216 ? -17.480 16.057  3.136   1.00 94.81 216 A 1 
ATOM 1664 O O   . ILE A 1 216 ? -16.956 15.213  3.876   1.00 93.89 216 A 1 
ATOM 1665 C CB  . ILE A 1 216 ? -16.028 17.834  2.036   1.00 94.77 216 A 1 
ATOM 1666 C CG1 . ILE A 1 216 ? -15.082 18.089  0.838   1.00 92.55 216 A 1 
ATOM 1667 C CG2 . ILE A 1 216 ? -15.219 17.845  3.351   1.00 91.15 216 A 1 
ATOM 1668 C CD1 . ILE A 1 216 ? -14.493 19.506  0.802   1.00 82.87 216 A 1 
ATOM 1669 N N   . VAL A 1 217 ? -18.661 16.602  3.435   1.00 95.51 217 A 1 
ATOM 1670 C CA  . VAL A 1 217 ? -19.450 16.225  4.613   1.00 95.02 217 A 1 
ATOM 1671 C C   . VAL A 1 217 ? -19.879 14.763  4.522   1.00 95.28 217 A 1 
ATOM 1672 O O   . VAL A 1 217 ? -19.646 14.010  5.469   1.00 94.41 217 A 1 
ATOM 1673 C CB  . VAL A 1 217 ? -20.645 17.179  4.801   1.00 95.49 217 A 1 
ATOM 1674 C CG1 . VAL A 1 217 ? -21.646 16.674  5.846   1.00 91.90 217 A 1 
ATOM 1675 C CG2 . VAL A 1 217 ? -20.158 18.550  5.289   1.00 90.98 217 A 1 
ATOM 1676 N N   . VAL A 1 218 ? -20.427 14.333  3.386   1.00 95.63 218 A 1 
ATOM 1677 C CA  . VAL A 1 218 ? -20.823 12.938  3.140   1.00 95.15 218 A 1 
ATOM 1678 C C   . VAL A 1 218 ? -19.622 12.008  3.311   1.00 94.96 218 A 1 
ATOM 1679 O O   . VAL A 1 218 ? -19.684 11.074  4.109   1.00 93.52 218 A 1 
ATOM 1680 C CB  . VAL A 1 218 ? -21.466 12.783  1.746   1.00 95.22 218 A 1 
ATOM 1681 C CG1 . VAL A 1 218 ? -21.706 11.314  1.377   1.00 91.51 218 A 1 
ATOM 1682 C CG2 . VAL A 1 218 ? -22.832 13.491  1.709   1.00 90.48 218 A 1 
ATOM 1683 N N   . THR A 1 219 ? -18.487 12.311  2.673   1.00 95.38 219 A 1 
ATOM 1684 C CA  . THR A 1 219 ? -17.244 11.536  2.801   1.00 94.60 219 A 1 
ATOM 1685 C C   . THR A 1 219 ? -16.812 11.396  4.260   1.00 94.16 219 A 1 
ATOM 1686 O O   . THR A 1 219 ? -16.452 10.307  4.719   1.00 92.39 219 A 1 
ATOM 1687 C CB  . THR A 1 219 ? -16.111 12.197  2.005   1.00 94.26 219 A 1 
ATOM 1688 O OG1 . THR A 1 219 ? -16.472 12.275  0.655   1.00 86.09 219 A 1 
ATOM 1689 C CG2 . THR A 1 219 ? -14.800 11.412  2.084   1.00 85.86 219 A 1 
ATOM 1690 N N   . ARG A 1 220 ? -16.900 12.481  5.048   1.00 95.02 220 A 1 
ATOM 1691 C CA  . ARG A 1 220 ? -16.568 12.461  6.477   1.00 94.59 220 A 1 
ATOM 1692 C C   . ARG A 1 220 ? -17.490 11.540  7.277   1.00 95.16 220 A 1 
ATOM 1693 O O   . ARG A 1 220 ? -17.014 10.877  8.204   1.00 93.71 220 A 1 
ATOM 1694 C CB  . ARG A 1 220 ? -16.610 13.899  7.010   1.00 94.48 220 A 1 
ATOM 1695 C CG  . ARG A 1 220 ? -16.154 13.999  8.473   1.00 84.94 220 A 1 
ATOM 1696 C CD  . ARG A 1 220 ? -16.301 15.439  8.963   1.00 80.70 220 A 1 
ATOM 1697 N NE  . ARG A 1 220 ? -15.866 15.572  10.376  1.00 70.54 220 A 1 
ATOM 1698 C CZ  . ARG A 1 220 ? -14.704 16.038  10.801  1.00 64.84 220 A 1 
ATOM 1699 N NH1 . ARG A 1 220 ? -13.778 16.431  9.973   1.00 58.37 220 A 1 
ATOM 1700 N NH2 . ARG A 1 220 ? -14.450 16.119  12.074  1.00 57.40 220 A 1 
ATOM 1701 N N   . TYR A 1 221 ? -18.783 11.505  6.968   1.00 95.84 221 A 1 
ATOM 1702 C CA  . TYR A 1 221 ? -19.732 10.606  7.630   1.00 95.93 221 A 1 
ATOM 1703 C C   . TYR A 1 221 ? -19.512 9.150   7.229   1.00 96.22 221 A 1 
ATOM 1704 O O   . TYR A 1 221 ? -19.467 8.296   8.112   1.00 94.68 221 A 1 
ATOM 1705 C CB  . TYR A 1 221 ? -21.176 11.050  7.371   1.00 95.99 221 A 1 
ATOM 1706 C CG  . TYR A 1 221 ? -21.624 12.185  8.272   1.00 93.51 221 A 1 
ATOM 1707 C CD1 . TYR A 1 221 ? -21.865 11.945  9.637   1.00 85.60 221 A 1 
ATOM 1708 C CD2 . TYR A 1 221 ? -21.808 13.478  7.750   1.00 86.26 221 A 1 
ATOM 1709 C CE1 . TYR A 1 221 ? -22.283 12.994  10.477  1.00 84.73 221 A 1 
ATOM 1710 C CE2 . TYR A 1 221 ? -22.221 14.530  8.586   1.00 86.09 221 A 1 
ATOM 1711 C CZ  . TYR A 1 221 ? -22.461 14.289  9.950   1.00 87.57 221 A 1 
ATOM 1712 O OH  . TYR A 1 221 ? -22.867 15.308  10.758  1.00 85.93 221 A 1 
ATOM 1713 N N   . VAL A 1 222 ? -19.258 8.878   5.946   1.00 95.63 222 A 1 
ATOM 1714 C CA  . VAL A 1 222 ? -18.913 7.537   5.452   1.00 95.44 222 A 1 
ATOM 1715 C C   . VAL A 1 222 ? -17.647 7.021   6.140   1.00 95.41 222 A 1 
ATOM 1716 O O   . VAL A 1 222 ? -17.664 5.932   6.708   1.00 94.40 222 A 1 
ATOM 1717 C CB  . VAL A 1 222 ? -18.767 7.531   3.917   1.00 95.60 222 A 1 
ATOM 1718 C CG1 . VAL A 1 222 ? -18.309 6.161   3.398   1.00 92.14 222 A 1 
ATOM 1719 C CG2 . VAL A 1 222 ? -20.107 7.845   3.235   1.00 90.90 222 A 1 
ATOM 1720 N N   . LEU A 1 223 ? -16.585 7.822   6.221   1.00 94.95 223 A 1 
ATOM 1721 C CA  . LEU A 1 223 ? -15.361 7.452   6.947   1.00 94.43 223 A 1 
ATOM 1722 C C   . LEU A 1 223 ? -15.612 7.157   8.428   1.00 94.75 223 A 1 
ATOM 1723 O O   . LEU A 1 223 ? -15.004 6.248   8.998   1.00 94.27 223 A 1 
ATOM 1724 C CB  . LEU A 1 223 ? -14.329 8.584   6.841   1.00 93.76 223 A 1 
ATOM 1725 C CG  . LEU A 1 223 ? -13.612 8.648   5.487   1.00 85.68 223 A 1 
ATOM 1726 C CD1 . LEU A 1 223 ? -12.759 9.914   5.453   1.00 76.18 223 A 1 
ATOM 1727 C CD2 . LEU A 1 223 ? -12.695 7.440   5.280   1.00 76.88 223 A 1 
ATOM 1728 N N   . ARG A 1 224 ? -16.484 7.925   9.074   1.00 95.27 224 A 1 
ATOM 1729 C CA  . ARG A 1 224 ? -16.850 7.693   10.476  1.00 95.13 224 A 1 
ATOM 1730 C C   . ARG A 1 224 ? -17.625 6.385   10.639  1.00 95.98 224 A 1 
ATOM 1731 O O   . ARG A 1 224 ? -17.341 5.656   11.586  1.00 94.60 224 A 1 
ATOM 1732 C CB  . ARG A 1 224 ? -17.621 8.908   11.015  1.00 95.48 224 A 1 
ATOM 1733 C CG  . ARG A 1 224 ? -17.906 8.773   12.516  1.00 89.06 224 A 1 
ATOM 1734 C CD  . ARG A 1 224 ? -18.686 9.976   13.047  1.00 86.21 224 A 1 
ATOM 1735 N NE  . ARG A 1 224 ? -17.838 11.185  13.176  1.00 79.24 224 A 1 
ATOM 1736 C CZ  . ARG A 1 224 ? -18.281 12.427  13.305  1.00 74.17 224 A 1 
ATOM 1737 N NH1 . ARG A 1 224 ? -19.549 12.728  13.235  1.00 68.49 224 A 1 
ATOM 1738 N NH2 . ARG A 1 224 ? -17.451 13.405  13.518  1.00 66.16 224 A 1 
ATOM 1739 N N   . ALA A 1 225 ? -18.542 6.078   9.728   1.00 95.89 225 A 1 
ATOM 1740 C CA  . ALA A 1 225 ? -19.287 4.822   9.706   1.00 95.63 225 A 1 
ATOM 1741 C C   . ALA A 1 225 ? -18.346 3.627   9.473   1.00 95.55 225 A 1 
ATOM 1742 O O   . ALA A 1 225 ? -18.343 2.692   10.267  1.00 94.32 225 A 1 
ATOM 1743 C CB  . ALA A 1 225 ? -20.384 4.921   8.639   1.00 96.11 225 A 1 
ATOM 1744 N N   . LEU A 1 226 ? -17.466 3.704   8.477   1.00 93.85 226 A 1 
ATOM 1745 C CA  . LEU A 1 226 ? -16.475 2.661   8.195   1.00 92.85 226 A 1 
ATOM 1746 C C   . LEU A 1 226 ? -15.555 2.399   9.389   1.00 93.01 226 A 1 
ATOM 1747 O O   . LEU A 1 226 ? -15.316 1.249   9.751   1.00 92.56 226 A 1 
ATOM 1748 C CB  . LEU A 1 226 ? -15.635 3.066   6.977   1.00 92.56 226 A 1 
ATOM 1749 C CG  . LEU A 1 226 ? -16.390 3.054   5.635   1.00 86.97 226 A 1 
ATOM 1750 C CD1 . LEU A 1 226 ? -15.462 3.596   4.549   1.00 77.96 226 A 1 
ATOM 1751 C CD2 . LEU A 1 226 ? -16.873 1.657   5.262   1.00 78.64 226 A 1 
ATOM 1752 N N   . LYS A 1 227 ? -15.084 3.457   10.055  1.00 94.72 227 A 1 
ATOM 1753 C CA  . LYS A 1 227 ? -14.278 3.327   11.277  1.00 94.46 227 A 1 
ATOM 1754 C C   . LYS A 1 227 ? -15.062 2.665   12.412  1.00 94.51 227 A 1 
ATOM 1755 O O   . LYS A 1 227 ? -14.497 1.878   13.161  1.00 94.09 227 A 1 
ATOM 1756 C CB  . LYS A 1 227 ? -13.738 4.703   11.683  1.00 94.58 227 A 1 
ATOM 1757 C CG  . LYS A 1 227 ? -12.759 4.568   12.855  1.00 90.03 227 A 1 
ATOM 1758 C CD  . LYS A 1 227 ? -12.084 5.895   13.199  1.00 83.57 227 A 1 
ATOM 1759 C CE  . LYS A 1 227 ? -11.114 5.617   14.346  1.00 76.17 227 A 1 
ATOM 1760 N NZ  . LYS A 1 227 ? -10.329 6.811   14.730  1.00 68.28 227 A 1 
ATOM 1761 N N   . PHE A 1 228 ? -16.331 2.990   12.556  1.00 94.50 228 A 1 
ATOM 1762 C CA  . PHE A 1 228 ? -17.199 2.385   13.559  1.00 94.16 228 A 1 
ATOM 1763 C C   . PHE A 1 228 ? -17.374 0.880   13.316  1.00 94.70 228 A 1 
ATOM 1764 O O   . PHE A 1 228 ? -17.174 0.103   14.244  1.00 94.30 228 A 1 
ATOM 1765 C CB  . PHE A 1 228 ? -18.532 3.128   13.583  1.00 94.80 228 A 1 
ATOM 1766 C CG  . PHE A 1 228 ? -19.573 2.519   14.486  1.00 93.85 228 A 1 
ATOM 1767 C CD1 . PHE A 1 228 ? -20.611 1.749   13.930  1.00 87.61 228 A 1 
ATOM 1768 C CD2 . PHE A 1 228 ? -19.529 2.758   15.870  1.00 90.00 228 A 1 
ATOM 1769 C CE1 . PHE A 1 228 ? -21.631 1.261   14.758  1.00 89.48 228 A 1 
ATOM 1770 C CE2 . PHE A 1 228 ? -20.548 2.267   16.698  1.00 90.51 228 A 1 
ATOM 1771 C CZ  . PHE A 1 228 ? -21.608 1.531   16.139  1.00 90.60 228 A 1 
ATOM 1772 N N   . PHE A 1 229 ? -17.649 0.468   12.078  1.00 93.82 229 A 1 
ATOM 1773 C CA  . PHE A 1 229 ? -17.745 -0.946  11.715  1.00 93.05 229 A 1 
ATOM 1774 C C   . PHE A 1 229 ? -16.418 -1.685  11.910  1.00 93.68 229 A 1 
ATOM 1775 O O   . PHE A 1 229 ? -16.409 -2.744  12.525  1.00 92.70 229 A 1 
ATOM 1776 C CB  . PHE A 1 229 ? -18.244 -1.087  10.273  1.00 92.95 229 A 1 
ATOM 1777 C CG  . PHE A 1 229 ? -19.715 -0.755  10.099  1.00 91.14 229 A 1 
ATOM 1778 C CD1 . PHE A 1 229 ? -20.683 -1.539  10.749  1.00 82.45 229 A 1 
ATOM 1779 C CD2 . PHE A 1 229 ? -20.124 0.315   9.279   1.00 83.61 229 A 1 
ATOM 1780 C CE1 . PHE A 1 229 ? -22.050 -1.247  10.596  1.00 81.20 229 A 1 
ATOM 1781 C CE2 . PHE A 1 229 ? -21.489 0.606   9.125   1.00 82.75 229 A 1 
ATOM 1782 C CZ  . PHE A 1 229 ? -22.454 -0.175  9.784   1.00 84.38 229 A 1 
ATOM 1783 N N   . ALA A 1 230 ? -15.294 -1.093  11.493  1.00 92.55 230 A 1 
ATOM 1784 C CA  . ALA A 1 230 ? -13.973 -1.688  11.694  1.00 91.61 230 A 1 
ATOM 1785 C C   . ALA A 1 230 ? -13.688 -1.962  13.179  1.00 91.75 230 A 1 
ATOM 1786 O O   . ALA A 1 230 ? -13.277 -3.059  13.528  1.00 91.26 230 A 1 
ATOM 1787 C CB  . ALA A 1 230 ? -12.915 -0.770  11.074  1.00 91.40 230 A 1 
ATOM 1788 N N   . ILE A 1 231 ? -13.988 -1.006  14.071  1.00 94.45 231 A 1 
ATOM 1789 C CA  . ILE A 1 231 ? -13.816 -1.182  15.523  1.00 94.40 231 A 1 
ATOM 1790 C C   . ILE A 1 231 ? -14.764 -2.252  16.082  1.00 94.41 231 A 1 
ATOM 1791 O O   . ILE A 1 231 ? -14.408 -2.950  17.026  1.00 93.47 231 A 1 
ATOM 1792 C CB  . ILE A 1 231 ? -14.011 0.169   16.252  1.00 94.82 231 A 1 
ATOM 1793 C CG1 . ILE A 1 231 ? -12.865 1.142   15.896  1.00 91.59 231 A 1 
ATOM 1794 C CG2 . ILE A 1 231 ? -14.078 -0.002  17.786  1.00 89.34 231 A 1 
ATOM 1795 C CD1 . ILE A 1 231 ? -13.141 2.594   16.306  1.00 81.90 231 A 1 
ATOM 1796 N N   . GLN A 1 232 ? -15.981 -2.383  15.560  1.00 94.52 232 A 1 
ATOM 1797 C CA  . GLN A 1 232 ? -16.905 -3.435  16.000  1.00 94.56 232 A 1 
ATOM 1798 C C   . GLN A 1 232 ? -16.440 -4.831  15.587  1.00 94.69 232 A 1 
ATOM 1799 O O   . GLN A 1 232 ? -16.565 -5.749  16.386  1.00 93.35 232 A 1 
ATOM 1800 C CB  . GLN A 1 232 ? -18.322 -3.193  15.476  1.00 95.25 232 A 1 
ATOM 1801 C CG  . GLN A 1 232 ? -19.038 -2.061  16.215  1.00 91.42 232 A 1 
ATOM 1802 C CD  . GLN A 1 232 ? -20.547 -2.114  16.036  1.00 88.17 232 A 1 
ATOM 1803 O OE1 . GLN A 1 232 ? -21.146 -3.111  15.681  1.00 79.58 232 A 1 
ATOM 1804 N NE2 . GLN A 1 232 ? -21.260 -1.057  16.323  1.00 75.84 232 A 1 
ATOM 1805 N N   . ILE A 1 233 ? -15.893 -4.962  14.378  1.00 92.41 233 A 1 
ATOM 1806 C CA  . ILE A 1 233 ? -15.326 -6.220  13.876  1.00 91.55 233 A 1 
ATOM 1807 C C   . ILE A 1 233 ? -14.062 -6.581  14.662  1.00 91.31 233 A 1 
ATOM 1808 O O   . ILE A 1 233 ? -13.947 -7.705  15.128  1.00 89.95 233 A 1 
ATOM 1809 C CB  . ILE A 1 233 ? -15.066 -6.126  12.356  1.00 91.26 233 A 1 
ATOM 1810 C CG1 . ILE A 1 233 ? -16.389 -5.934  11.574  1.00 87.91 233 A 1 
ATOM 1811 C CG2 . ILE A 1 233 ? -14.361 -7.395  11.851  1.00 86.66 233 A 1 
ATOM 1812 C CD1 . ILE A 1 233 ? -16.174 -5.445  10.132  1.00 81.79 233 A 1 
ATOM 1813 N N   . GLU A 1 234 ? -13.165 -5.623  14.900  1.00 92.10 234 A 1 
ATOM 1814 C CA  . GLU A 1 234 ? -11.943 -5.814  15.706  1.00 91.24 234 A 1 
ATOM 1815 C C   . GLU A 1 234 ? -12.250 -6.261  17.147  1.00 91.12 234 A 1 
ATOM 1816 O O   . GLU A 1 234 ? -11.499 -7.019  17.744  1.00 89.39 234 A 1 
ATOM 1817 C CB  . GLU A 1 234 ? -11.165 -4.488  15.691  1.00 90.06 234 A 1 
ATOM 1818 C CG  . GLU A 1 234 ? -9.778  -4.527  16.357  1.00 82.22 234 A 1 
ATOM 1819 C CD  . GLU A 1 234 ? -9.045  -3.168  16.287  1.00 80.06 234 A 1 
ATOM 1820 O OE1 . GLU A 1 234 ? -7.834  -3.120  16.587  1.00 71.38 234 A 1 
ATOM 1821 O OE2 . GLU A 1 234 ? -9.690  -2.137  15.959  1.00 73.17 234 A 1 
ATOM 1822 N N   . ARG A 1 235 ? -13.377 -5.827  17.707  1.00 94.12 235 A 1 
ATOM 1823 C CA  . ARG A 1 235 ? -13.850 -6.225  19.046  1.00 94.22 235 A 1 
ATOM 1824 C C   . ARG A 1 235 ? -14.735 -7.475  19.040  1.00 94.15 235 A 1 
ATOM 1825 O O   . ARG A 1 235 ? -15.399 -7.721  20.051  1.00 91.73 235 A 1 
ATOM 1826 C CB  . ARG A 1 235 ? -14.565 -5.043  19.716  1.00 94.18 235 A 1 
ATOM 1827 C CG  . ARG A 1 235 ? -13.602 -3.907  20.061  1.00 89.01 235 A 1 
ATOM 1828 C CD  . ARG A 1 235 ? -14.395 -2.772  20.708  1.00 84.85 235 A 1 
ATOM 1829 N NE  . ARG A 1 235 ? -13.516 -1.652  21.070  1.00 77.73 235 A 1 
ATOM 1830 C CZ  . ARG A 1 235 ? -13.841 -0.605  21.808  1.00 71.34 235 A 1 
ATOM 1831 N NH1 . ARG A 1 235 ? -15.041 -0.457  22.297  1.00 66.68 235 A 1 
ATOM 1832 N NH2 . ARG A 1 235 ? -12.954 0.317   22.070  1.00 64.49 235 A 1 
ATOM 1833 N N   . GLU A 1 236 ? -14.822 -8.172  17.918  1.00 91.10 236 A 1 
ATOM 1834 C CA  . GLU A 1 236 ? -15.652 -9.370  17.720  1.00 91.64 236 A 1 
ATOM 1835 C C   . GLU A 1 236 ? -17.151 -9.177  18.020  1.00 92.08 236 A 1 
ATOM 1836 O O   . GLU A 1 236 ? -17.918 -10.127 18.133  1.00 88.11 236 A 1 
ATOM 1837 C CB  . GLU A 1 236 ? -15.055 -10.571 18.467  1.00 90.26 236 A 1 
ATOM 1838 C CG  . GLU A 1 236 ? -13.610 -10.875 18.028  1.00 85.28 236 A 1 
ATOM 1839 C CD  . GLU A 1 236 ? -13.008 -12.081 18.768  1.00 79.77 236 A 1 
ATOM 1840 O OE1 . GLU A 1 236 ? -11.886 -12.464 18.379  1.00 71.96 236 A 1 
ATOM 1841 O OE2 . GLU A 1 236 ? -13.655 -12.582 19.713  1.00 72.08 236 A 1 
ATOM 1842 N N   . LYS A 1 237 ? -17.613 -7.935  18.108  1.00 94.15 237 A 1 
ATOM 1843 C CA  . LYS A 1 237 ? -19.039 -7.619  18.304  1.00 94.22 237 A 1 
ATOM 1844 C C   . LYS A 1 237 ? -19.858 -7.778  17.029  1.00 94.35 237 A 1 
ATOM 1845 O O   . LYS A 1 237 ? -21.072 -7.940  17.103  1.00 91.84 237 A 1 
ATOM 1846 C CB  . LYS A 1 237 ? -19.209 -6.200  18.852  1.00 94.23 237 A 1 
ATOM 1847 C CG  . LYS A 1 237 ? -18.662 -6.074  20.273  1.00 89.76 237 A 1 
ATOM 1848 C CD  . LYS A 1 237 ? -19.050 -4.716  20.859  1.00 82.47 237 A 1 
ATOM 1849 C CE  . LYS A 1 237 ? -18.577 -4.666  22.306  1.00 75.47 237 A 1 
ATOM 1850 N NZ  . LYS A 1 237 ? -19.152 -3.501  23.018  1.00 67.06 237 A 1 
ATOM 1851 N N   . LEU A 1 238 ? -19.201 -7.663  15.886  1.00 92.34 238 A 1 
ATOM 1852 C CA  . LEU A 1 238 ? -19.780 -7.892  14.573  1.00 92.06 238 A 1 
ATOM 1853 C C   . LEU A 1 238 ? -18.958 -8.973  13.875  1.00 92.52 238 A 1 
ATOM 1854 O O   . LEU A 1 238 ? -17.832 -8.718  13.460  1.00 89.94 238 A 1 
ATOM 1855 C CB  . LEU A 1 238 ? -19.806 -6.567  13.790  1.00 91.75 238 A 1 
ATOM 1856 C CG  . LEU A 1 238 ? -20.503 -6.678  12.421  1.00 86.38 238 A 1 
ATOM 1857 C CD1 . LEU A 1 238 ? -22.019 -6.828  12.572  1.00 77.58 238 A 1 
ATOM 1858 C CD2 . LEU A 1 238 ? -20.237 -5.423  11.595  1.00 79.90 238 A 1 
ATOM 1859 N N   . VAL A 1 239 ? -19.525 -10.172 13.765  1.00 92.29 239 A 1 
ATOM 1860 C CA  . VAL A 1 239 ? -18.879 -11.303 13.098  1.00 91.96 239 A 1 
ATOM 1861 C C   . VAL A 1 239 ? -19.411 -11.401 11.674  1.00 91.64 239 A 1 
ATOM 1862 O O   . VAL A 1 239 ? -20.598 -11.645 11.461  1.00 89.04 239 A 1 
ATOM 1863 C CB  . VAL A 1 239 ? -19.080 -12.610 13.890  1.00 90.45 239 A 1 
ATOM 1864 C CG1 . VAL A 1 239 ? -18.333 -13.772 13.225  1.00 79.20 239 A 1 
ATOM 1865 C CG2 . VAL A 1 239 ? -18.559 -12.471 15.324  1.00 78.53 239 A 1 
ATOM 1866 N N   . ILE A 1 240 ? -18.528 -11.190 10.699  1.00 87.88 240 A 1 
ATOM 1867 C CA  . ILE A 1 240 ? -18.829 -11.406 9.281   1.00 86.00 240 A 1 
ATOM 1868 C C   . ILE A 1 240 ? -18.280 -12.788 8.902   1.00 84.75 240 A 1 
ATOM 1869 O O   . ILE A 1 240 ? -17.085 -13.025 9.097   1.00 81.52 240 A 1 
ATOM 1870 C CB  . ILE A 1 240 ? -18.252 -10.274 8.401   1.00 85.30 240 A 1 
ATOM 1871 C CG1 . ILE A 1 240 ? -18.824 -8.905  8.837   1.00 81.07 240 A 1 
ATOM 1872 C CG2 . ILE A 1 240 ? -18.561 -10.544 6.917   1.00 77.88 240 A 1 
ATOM 1873 C CD1 . ILE A 1 240 ? -18.229 -7.706  8.087   1.00 72.12 240 A 1 
ATOM 1874 N N   . PRO A 1 241 ? -19.097 -13.702 8.365   1.00 81.49 241 A 1 
ATOM 1875 C CA  . PRO A 1 241 ? -18.627 -15.031 7.995   1.00 81.01 241 A 1 
ATOM 1876 C C   . PRO A 1 241 ? -17.513 -14.939 6.940   1.00 79.34 241 A 1 
ATOM 1877 O O   . PRO A 1 241 ? -17.672 -14.293 5.906   1.00 74.06 241 A 1 
ATOM 1878 C CB  . PRO A 1 241 ? -19.867 -15.779 7.495   1.00 81.29 241 A 1 
ATOM 1879 C CG  . PRO A 1 241 ? -20.813 -14.669 7.046   1.00 78.45 241 A 1 
ATOM 1880 C CD  . PRO A 1 241 ? -20.499 -13.536 8.013   1.00 80.73 241 A 1 
ATOM 1881 N N   . GLY A 1 242 ? -16.369 -15.568 7.208   1.00 71.19 242 A 1 
ATOM 1882 C CA  . GLY A 1 242 ? -15.187 -15.551 6.337   1.00 68.86 242 A 1 
ATOM 1883 C C   . GLY A 1 242 ? -14.282 -14.322 6.470   1.00 70.71 242 A 1 
ATOM 1884 O O   . GLY A 1 242 ? -13.315 -14.205 5.719   1.00 66.61 242 A 1 
ATOM 1885 N N   . PHE A 1 243 ? -14.556 -13.415 7.409   1.00 68.72 243 A 1 
ATOM 1886 C CA  . PHE A 1 243 ? -13.736 -12.231 7.664   1.00 70.42 243 A 1 
ATOM 1887 C C   . PHE A 1 243 ? -13.136 -12.279 9.077   1.00 70.84 243 A 1 
ATOM 1888 O O   . PHE A 1 243 ? -13.867 -12.331 10.064  1.00 68.35 243 A 1 
ATOM 1889 C CB  . PHE A 1 243 ? -14.584 -10.976 7.437   1.00 70.16 243 A 1 
ATOM 1890 C CG  . PHE A 1 243 ? -13.767 -9.703  7.331   1.00 70.04 243 A 1 
ATOM 1891 C CD1 . PHE A 1 243 ? -13.482 -8.940  8.473   1.00 65.74 243 A 1 
ATOM 1892 C CD2 . PHE A 1 243 ? -13.289 -9.286  6.076   1.00 65.84 243 A 1 
ATOM 1893 C CE1 . PHE A 1 243 ? -12.728 -7.760  8.363   1.00 63.86 243 A 1 
ATOM 1894 C CE2 . PHE A 1 243 ? -12.534 -8.108  5.963   1.00 64.24 243 A 1 
ATOM 1895 C CZ  . PHE A 1 243 ? -12.255 -7.341  7.109   1.00 68.55 243 A 1 
ATOM 1896 N N   . TYR A 1 244 ? -11.803 -12.227 9.175   1.00 75.89 244 A 1 
ATOM 1897 C CA  . TYR A 1 244 ? -11.090 -12.267 10.453  1.00 75.75 244 A 1 
ATOM 1898 C C   . TYR A 1 244 ? -11.021 -10.878 11.108  1.00 77.46 244 A 1 
ATOM 1899 O O   . TYR A 1 244 ? -10.838 -9.873  10.420  1.00 75.38 244 A 1 
ATOM 1900 C CB  . TYR A 1 244 ? -9.687  -12.852 10.252  1.00 71.35 244 A 1 
ATOM 1901 C CG  . TYR A 1 244 ? -9.687  -14.287 9.762   1.00 65.61 244 A 1 
ATOM 1902 C CD1 . TYR A 1 244 ? -9.858  -15.343 10.681  1.00 59.68 244 A 1 
ATOM 1903 C CD2 . TYR A 1 244 ? -9.531  -14.572 8.393   1.00 57.49 244 A 1 
ATOM 1904 C CE1 . TYR A 1 244 ? -9.875  -16.676 10.231  1.00 52.65 244 A 1 
ATOM 1905 C CE2 . TYR A 1 244 ? -9.551  -15.902 7.939   1.00 53.38 244 A 1 
ATOM 1906 C CZ  . TYR A 1 244 ? -9.720  -16.956 8.860   1.00 54.56 244 A 1 
ATOM 1907 O OH  . TYR A 1 244 ? -9.736  -18.244 8.426   1.00 53.57 244 A 1 
ATOM 1908 N N   . ALA A 1 245 ? -11.113 -10.822 12.442  1.00 81.41 245 A 1 
ATOM 1909 C CA  . ALA A 1 245 ? -11.069 -9.577  13.214  1.00 82.73 245 A 1 
ATOM 1910 C C   . ALA A 1 245 ? -9.789  -8.762  12.949  1.00 82.84 245 A 1 
ATOM 1911 O O   . ALA A 1 245 ? -9.857  -7.547  12.743  1.00 80.40 245 A 1 
ATOM 1912 C CB  . ALA A 1 245 ? -11.223 -9.932  14.696  1.00 82.52 245 A 1 
ATOM 1913 N N   . ASP A 1 246 ? -8.645  -9.436  12.810  1.00 79.01 246 A 1 
ATOM 1914 C CA  . ASP A 1 246 ? -7.342  -8.819  12.516  1.00 76.60 246 A 1 
ATOM 1915 C C   . ASP A 1 246 ? -7.298  -8.088  11.165  1.00 76.49 246 A 1 
ATOM 1916 O O   . ASP A 1 246 ? -6.462  -7.208  10.941  1.00 74.19 246 A 1 
ATOM 1917 C CB  . ASP A 1 246 ? -6.258  -9.908  12.526  1.00 73.31 246 A 1 
ATOM 1918 C CG  . ASP A 1 246 ? -6.107  -10.598 13.881  1.00 66.08 246 A 1 
ATOM 1919 O OD1 . ASP A 1 246 ? -6.484  -9.972  14.896  1.00 60.09 246 A 1 
ATOM 1920 O OD2 . ASP A 1 246 ? -5.617  -11.744 13.862  1.00 59.83 246 A 1 
ATOM 1921 N N   . TRP A 1 247 ? -8.207  -8.401  10.252  1.00 76.19 247 A 1 
ATOM 1922 C CA  . TRP A 1 247 ? -8.277  -7.763  8.938   1.00 75.64 247 A 1 
ATOM 1923 C C   . TRP A 1 247 ? -9.088  -6.465  8.942   1.00 78.03 247 A 1 
ATOM 1924 O O   . TRP A 1 247 ? -9.050  -5.714  7.961   1.00 76.34 247 A 1 
ATOM 1925 C CB  . TRP A 1 247 ? -8.834  -8.754  7.917   1.00 72.10 247 A 1 
ATOM 1926 C CG  . TRP A 1 247 ? -8.044  -10.002 7.678   1.00 67.60 247 A 1 
ATOM 1927 C CD1 . TRP A 1 247 ? -6.857  -10.337 8.228   1.00 61.25 247 A 1 
ATOM 1928 C CD2 . TRP A 1 247 ? -8.386  -11.108 6.788   1.00 62.27 247 A 1 
ATOM 1929 N NE1 . TRP A 1 247 ? -6.440  -11.561 7.750   1.00 57.26 247 A 1 
ATOM 1930 C CE2 . TRP A 1 247 ? -7.343  -12.076 6.853   1.00 59.65 247 A 1 
ATOM 1931 C CE3 . TRP A 1 247 ? -9.473  -11.381 5.923   1.00 55.65 247 A 1 
ATOM 1932 C CZ2 . TRP A 1 247 ? -7.374  -13.256 6.092   1.00 57.41 247 A 1 
ATOM 1933 C CZ3 . TRP A 1 247 ? -9.514  -12.560 5.158   1.00 57.95 247 A 1 
ATOM 1934 C CH2 . TRP A 1 247 ? -8.467  -13.495 5.237   1.00 56.79 247 A 1 
ATOM 1935 N N   . ALA A 1 248 ? -9.796  -6.155  10.029  1.00 81.05 248 A 1 
ATOM 1936 C CA  . ALA A 1 248 ? -10.693 -5.008  10.101  1.00 83.01 248 A 1 
ATOM 1937 C C   . ALA A 1 248 ? -9.953  -3.673  9.919   1.00 83.66 248 A 1 
ATOM 1938 O O   . ALA A 1 248 ? -10.336 -2.846  9.086   1.00 83.77 248 A 1 
ATOM 1939 C CB  . ALA A 1 248 ? -11.432 -5.070  11.440  1.00 84.03 248 A 1 
ATOM 1940 N N   . ASN A 1 249 ? -8.860  -3.466  10.646  1.00 85.35 249 A 1 
ATOM 1941 C CA  . ASN A 1 249 ? -8.084  -2.228  10.582  1.00 83.47 249 A 1 
ATOM 1942 C C   . ASN A 1 249 ? -7.302  -2.062  9.251   1.00 82.41 249 A 1 
ATOM 1943 O O   . ASN A 1 249 ? -7.395  -0.989  8.645   1.00 80.99 249 A 1 
ATOM 1944 C CB  . ASN A 1 249 ? -7.225  -2.142  11.855  1.00 82.39 249 A 1 
ATOM 1945 C CG  . ASN A 1 249 ? -6.556  -0.804  12.067  1.00 75.26 249 A 1 
ATOM 1946 O OD1 . ASN A 1 249 ? -6.757  0.180   11.373  1.00 68.44 249 A 1 
ATOM 1947 N ND2 . ASN A 1 249 ? -5.724  -0.721  13.078  1.00 66.54 249 A 1 
ATOM 1948 N N   . PRO A 1 250 ? -6.610  -3.089  8.711   1.00 76.26 250 A 1 
ATOM 1949 C CA  . PRO A 1 250 ? -6.033  -3.033  7.363   1.00 74.80 250 A 1 
ATOM 1950 C C   . PRO A 1 250 ? -7.066  -2.715  6.274   1.00 76.11 250 A 1 
ATOM 1951 O O   . PRO A 1 250 ? -6.857  -1.808  5.468   1.00 74.70 250 A 1 
ATOM 1952 C CB  . PRO A 1 250 ? -5.386  -4.403  7.141   1.00 72.47 250 A 1 
ATOM 1953 C CG  . PRO A 1 250 ? -5.035  -4.866  8.553   1.00 69.16 250 A 1 
ATOM 1954 C CD  . PRO A 1 250 ? -6.183  -4.315  9.386   1.00 70.92 250 A 1 
ATOM 1955 N N   . THR A 1 251 ? -8.215  -3.384  6.299   1.00 80.05 251 A 1 
ATOM 1956 C CA  . THR A 1 251 ? -9.301  -3.170  5.333   1.00 79.81 251 A 1 
ATOM 1957 C C   . THR A 1 251 ? -9.855  -1.754  5.424   1.00 80.82 251 A 1 
ATOM 1958 O O   . THR A 1 251 ? -10.041 -1.094  4.402   1.00 80.44 251 A 1 
ATOM 1959 C CB  . THR A 1 251 ? -10.431 -4.188  5.540   1.00 78.65 251 A 1 
ATOM 1960 O OG1 . THR A 1 251 ? -9.912  -5.487  5.430   1.00 72.29 251 A 1 
ATOM 1961 C CG2 . THR A 1 251 ? -11.532 -4.067  4.487   1.00 71.58 251 A 1 
ATOM 1962 N N   . PHE A 1 252 ? -10.046 -1.224  6.638   1.00 84.22 252 A 1 
ATOM 1963 C CA  . PHE A 1 252 ? -10.442 0.169   6.840   1.00 85.16 252 A 1 
ATOM 1964 C C   . PHE A 1 252 ? -9.436  1.146   6.219   1.00 85.28 252 A 1 
ATOM 1965 O O   . PHE A 1 252 ? -9.839  2.116   5.578   1.00 85.76 252 A 1 
ATOM 1966 C CB  . PHE A 1 252 ? -10.615 0.451   8.339   1.00 86.96 252 A 1 
ATOM 1967 C CG  . PHE A 1 252 ? -10.749 1.927   8.660   1.00 87.86 252 A 1 
ATOM 1968 C CD1 . PHE A 1 252 ? -9.673  2.627   9.242   1.00 80.21 252 A 1 
ATOM 1969 C CD2 . PHE A 1 252 ? -11.915 2.621   8.294   1.00 81.38 252 A 1 
ATOM 1970 C CE1 . PHE A 1 252 ? -9.766  4.011   9.456   1.00 82.28 252 A 1 
ATOM 1971 C CE2 . PHE A 1 252 ? -12.008 4.006   8.508   1.00 82.80 252 A 1 
ATOM 1972 C CZ  . PHE A 1 252 ? -10.933 4.704   9.087   1.00 88.09 252 A 1 
ATOM 1973 N N   . ASN A 1 253 ? -8.128  0.921   6.386   1.00 84.46 253 A 1 
ATOM 1974 C CA  . ASN A 1 253 ? -7.103  1.794   5.815   1.00 81.54 253 A 1 
ATOM 1975 C C   . ASN A 1 253 ? -7.099  1.780   4.281   1.00 80.97 253 A 1 
ATOM 1976 O O   . ASN A 1 253 ? -7.000  2.849   3.680   1.00 79.66 253 A 1 
ATOM 1977 C CB  . ASN A 1 253 ? -5.733  1.417   6.390   1.00 80.39 253 A 1 
ATOM 1978 C CG  . ASN A 1 253 ? -5.539  1.923   7.802   1.00 75.29 253 A 1 
ATOM 1979 O OD1 . ASN A 1 253 ? -5.871  3.056   8.137   1.00 69.31 253 A 1 
ATOM 1980 N ND2 . ASN A 1 253 ? -4.942  1.134   8.659   1.00 66.39 253 A 1 
ATOM 1981 N N   . ILE A 1 254 ? -7.269  0.616   3.658   1.00 76.40 254 A 1 
ATOM 1982 C CA  . ILE A 1 254 ? -7.394  0.483   2.198   1.00 75.32 254 A 1 
ATOM 1983 C C   . ILE A 1 254 ? -8.644  1.223   1.713   1.00 76.83 254 A 1 
ATOM 1984 O O   . ILE A 1 254 ? -8.561  2.080   0.832   1.00 76.36 254 A 1 
ATOM 1985 C CB  . ILE A 1 254 ? -7.406  -1.012  1.790   1.00 72.36 254 A 1 
ATOM 1986 C CG1 . ILE A 1 254 ? -6.040  -1.667  2.110   1.00 66.68 254 A 1 
ATOM 1987 C CG2 . ILE A 1 254 ? -7.729  -1.172  0.293   1.00 63.76 254 A 1 
ATOM 1988 C CD1 . ILE A 1 254 ? -6.069  -3.203  2.072   1.00 58.00 254 A 1 
ATOM 1989 N N   . LEU A 1 255 ? -9.791  0.964   2.336   1.00 81.42 255 A 1 
ATOM 1990 C CA  . LEU A 1 255 ? -11.063 1.571   1.951   1.00 81.93 255 A 1 
ATOM 1991 C C   . LEU A 1 255 ? -11.068 3.090   2.169   1.00 82.69 255 A 1 
ATOM 1992 O O   . LEU A 1 255 ? -11.639 3.827   1.376   1.00 83.09 255 A 1 
ATOM 1993 C CB  . LEU A 1 255 ? -12.177 0.863   2.734   1.00 82.15 255 A 1 
ATOM 1994 C CG  . LEU A 1 255 ? -13.601 1.176   2.241   1.00 77.54 255 A 1 
ATOM 1995 C CD1 . LEU A 1 255 ? -13.820 0.787   0.780   1.00 71.46 255 A 1 
ATOM 1996 C CD2 . LEU A 1 255 ? -14.585 0.357   3.081   1.00 70.44 255 A 1 
ATOM 1997 N N   . ARG A 1 256 ? -10.372 3.580   3.202   1.00 86.56 256 A 1 
ATOM 1998 C CA  . ARG A 1 256 ? -10.165 5.016   3.442   1.00 86.12 256 A 1 
ATOM 1999 C C   . ARG A 1 256 ? -9.399  5.683   2.301   1.00 84.91 256 A 1 
ATOM 2000 O O   . ARG A 1 256 ? -9.797  6.756   1.865   1.00 83.37 256 A 1 
ATOM 2001 C CB  . ARG A 1 256 ? -9.441  5.192   4.783   1.00 86.77 256 A 1 
ATOM 2002 C CG  . ARG A 1 256 ? -9.170  6.668   5.102   1.00 83.05 256 A 1 
ATOM 2003 C CD  . ARG A 1 256 ? -8.443  6.829   6.435   1.00 81.48 256 A 1 
ATOM 2004 N NE  . ARG A 1 256 ? -7.069  6.298   6.346   1.00 75.00 256 A 1 
ATOM 2005 C CZ  . ARG A 1 256 ? -6.162  6.327   7.304   1.00 71.35 256 A 1 
ATOM 2006 N NH1 . ARG A 1 256 ? -6.392  6.884   8.456   1.00 65.76 256 A 1 
ATOM 2007 N NH2 . ARG A 1 256 ? -5.002  5.776   7.120   1.00 65.55 256 A 1 
ATOM 2008 N N   . VAL A 1 257 ? -8.302  5.076   1.835   1.00 81.99 257 A 1 
ATOM 2009 C CA  . VAL A 1 257 ? -7.513  5.613   0.713   1.00 78.76 257 A 1 
ATOM 2010 C C   . VAL A 1 257 ? -8.342  5.612   -0.568  1.00 79.64 257 A 1 
ATOM 2011 O O   . VAL A 1 257 ? -8.388  6.629   -1.257  1.00 78.39 257 A 1 
ATOM 2012 C CB  . VAL A 1 257 ? -6.195  4.835   0.529   1.00 76.31 257 A 1 
ATOM 2013 C CG1 . VAL A 1 257 ? -5.435  5.261   -0.733  1.00 69.99 257 A 1 
ATOM 2014 C CG2 . VAL A 1 257 ? -5.260  5.081   1.724   1.00 68.70 257 A 1 
ATOM 2015 N N   . LEU A 1 258 ? -9.061  4.521   -0.841  1.00 81.08 258 A 1 
ATOM 2016 C CA  . LEU A 1 258 ? -9.948  4.416   -1.997  1.00 79.43 258 A 1 
ATOM 2017 C C   . LEU A 1 258 ? -11.058 5.475   -1.962  1.00 80.74 258 A 1 
ATOM 2018 O O   . LEU A 1 258 ? -11.304 6.142   -2.961  1.00 80.37 258 A 1 
ATOM 2019 C CB  . LEU A 1 258 ? -10.526 2.991   -2.035  1.00 77.02 258 A 1 
ATOM 2020 C CG  . LEU A 1 258 ? -11.357 2.696   -3.300  1.00 70.05 258 A 1 
ATOM 2021 C CD1 . LEU A 1 258 ? -10.488 2.666   -4.553  1.00 64.48 258 A 1 
ATOM 2022 C CD2 . LEU A 1 258 ? -12.044 1.336   -3.147  1.00 62.09 258 A 1 
ATOM 2023 N N   . LEU A 1 259 ? -11.682 5.694   -0.803  1.00 85.01 259 A 1 
ATOM 2024 C CA  . LEU A 1 259 ? -12.721 6.705   -0.626  1.00 85.38 259 A 1 
ATOM 2025 C C   . LEU A 1 259 ? -12.180 8.127   -0.829  1.00 84.78 259 A 1 
ATOM 2026 O O   . LEU A 1 259 ? -12.865 8.952   -1.423  1.00 85.14 259 A 1 
ATOM 2027 C CB  . LEU A 1 259 ? -13.362 6.529   0.755   1.00 87.56 259 A 1 
ATOM 2028 C CG  . LEU A 1 259 ? -14.551 7.479   1.008   1.00 86.22 259 A 1 
ATOM 2029 C CD1 . LEU A 1 259 ? -15.740 7.180   0.098   1.00 78.97 259 A 1 
ATOM 2030 C CD2 . LEU A 1 259 ? -15.021 7.321   2.451   1.00 79.51 259 A 1 
ATOM 2031 N N   . TYR A 1 260 ? -10.956 8.424   -0.381  1.00 88.34 260 A 1 
ATOM 2032 C CA  . TYR A 1 260 ? -10.327 9.716   -0.665  1.00 85.87 260 A 1 
ATOM 2033 C C   . TYR A 1 260 ? -10.056 9.910   -2.154  1.00 84.24 260 A 1 
ATOM 2034 O O   . TYR A 1 260 ? -10.393 10.967  -2.681  1.00 82.90 260 A 1 
ATOM 2035 C CB  . TYR A 1 260 ? -9.029  9.889   0.134   1.00 87.10 260 A 1 
ATOM 2036 C CG  . TYR A 1 260 ? -9.192  10.151  1.617   1.00 86.53 260 A 1 
ATOM 2037 C CD1 . TYR A 1 260 ? -10.175 11.048  2.084   1.00 79.68 260 A 1 
ATOM 2038 C CD2 . TYR A 1 260 ? -8.312  9.543   2.532   1.00 78.56 260 A 1 
ATOM 2039 C CE1 . TYR A 1 260 ? -10.285 11.326  3.457   1.00 79.70 260 A 1 
ATOM 2040 C CE2 . TYR A 1 260 ? -8.416  9.822   3.907   1.00 80.56 260 A 1 
ATOM 2041 C CZ  . TYR A 1 260 ? -9.402  10.715  4.371   1.00 84.42 260 A 1 
ATOM 2042 O OH  . TYR A 1 260 ? -9.501  10.986  5.700   1.00 82.32 260 A 1 
ATOM 2043 N N   . ALA A 1 261 ? -9.518  8.903   -2.841  1.00 83.00 261 A 1 
ATOM 2044 C CA  . ALA A 1 261 ? -9.293  8.962   -4.283  1.00 78.21 261 A 1 
ATOM 2045 C C   . ALA A 1 261 ? -10.608 9.189   -5.049  1.00 78.38 261 A 1 
ATOM 2046 O O   . ALA A 1 261 ? -10.687 10.078  -5.894  1.00 76.94 261 A 1 
ATOM 2047 C CB  . ALA A 1 261 ? -8.591  7.669   -4.717  1.00 75.50 261 A 1 
ATOM 2048 N N   . PHE A 1 262 ? -11.659 8.463   -4.682  1.00 80.91 262 A 1 
ATOM 2049 C CA  . PHE A 1 262 ? -12.998 8.623   -5.245  1.00 79.83 262 A 1 
ATOM 2050 C C   . PHE A 1 262 ? -13.590 10.012  -4.972  1.00 80.53 262 A 1 
ATOM 2051 O O   . PHE A 1 262 ? -14.135 10.650  -5.865  1.00 79.97 262 A 1 
ATOM 2052 C CB  . PHE A 1 262 ? -13.887 7.521   -4.664  1.00 78.84 262 A 1 
ATOM 2053 C CG  . PHE A 1 262 ? -15.285 7.495   -5.237  1.00 75.53 262 A 1 
ATOM 2054 C CD1 . PHE A 1 262 ? -16.388 7.846   -4.441  1.00 70.38 262 A 1 
ATOM 2055 C CD2 . PHE A 1 262 ? -15.482 7.076   -6.565  1.00 67.84 262 A 1 
ATOM 2056 C CE1 . PHE A 1 262 ? -17.687 7.750   -4.963  1.00 64.88 262 A 1 
ATOM 2057 C CE2 . PHE A 1 262 ? -16.781 6.988   -7.088  1.00 64.91 262 A 1 
ATOM 2058 C CZ  . PHE A 1 262 ? -17.886 7.316   -6.285  1.00 68.51 262 A 1 
ATOM 2059 N N   . THR A 1 263 ? -13.427 10.530  -3.756  1.00 88.41 263 A 1 
ATOM 2060 C CA  . THR A 1 263 ? -13.887 11.875  -3.387  1.00 88.66 263 A 1 
ATOM 2061 C C   . THR A 1 263 ? -13.193 12.952  -4.219  1.00 87.33 263 A 1 
ATOM 2062 O O   . THR A 1 263 ? -13.849 13.873  -4.693  1.00 85.57 263 A 1 
ATOM 2063 C CB  . THR A 1 263 ? -13.648 12.149  -1.900  1.00 90.20 263 A 1 
ATOM 2064 O OG1 . THR A 1 263 ? -14.299 11.191  -1.107  1.00 84.28 263 A 1 
ATOM 2065 C CG2 . THR A 1 263 ? -14.179 13.510  -1.454  1.00 84.04 263 A 1 
ATOM 2066 N N   . VAL A 1 264 ? -11.876 12.843  -4.419  1.00 86.90 264 A 1 
ATOM 2067 C CA  . VAL A 1 264 ? -11.117 13.769  -5.271  1.00 83.73 264 A 1 
ATOM 2068 C C   . VAL A 1 264 ? -11.618 13.705  -6.710  1.00 82.70 264 A 1 
ATOM 2069 O O   . VAL A 1 264 ? -11.847 14.752  -7.303  1.00 81.36 264 A 1 
ATOM 2070 C CB  . VAL A 1 264 ? -9.606  13.489  -5.185  1.00 82.65 264 A 1 
ATOM 2071 C CG1 . VAL A 1 264 ? -8.794  14.291  -6.210  1.00 78.37 264 A 1 
ATOM 2072 C CG2 . VAL A 1 264 ? -9.066  13.866  -3.795  1.00 78.57 264 A 1 
ATOM 2073 N N   . ALA A 1 265 ? -11.865 12.507  -7.250  1.00 83.49 265 A 1 
ATOM 2074 C CA  . ALA A 1 265 ? -12.391 12.332  -8.602  1.00 79.75 265 A 1 
ATOM 2075 C C   . ALA A 1 265 ? -13.780 12.970  -8.788  1.00 79.99 265 A 1 
ATOM 2076 O O   . ALA A 1 265 ? -14.027 13.588  -9.815  1.00 78.33 265 A 1 
ATOM 2077 C CB  . ALA A 1 265 ? -12.409 10.833  -8.926  1.00 77.49 265 A 1 
ATOM 2078 N N   . ILE A 1 266 ? -14.670 12.884  -7.786  1.00 84.39 266 A 1 
ATOM 2079 C CA  . ILE A 1 266 ? -16.004 13.509  -7.841  1.00 84.36 266 A 1 
ATOM 2080 C C   . ILE A 1 266 ? -15.936 15.029  -7.675  1.00 84.21 266 A 1 
ATOM 2081 O O   . ILE A 1 266 ? -16.686 15.745  -8.320  1.00 83.06 266 A 1 
ATOM 2082 C CB  . ILE A 1 266 ? -16.938 12.886  -6.786  1.00 84.57 266 A 1 
ATOM 2083 C CG1 . ILE A 1 266 ? -17.237 11.421  -7.162  1.00 79.52 266 A 1 
ATOM 2084 C CG2 . ILE A 1 266 ? -18.265 13.654  -6.671  1.00 76.84 266 A 1 
ATOM 2085 C CD1 . ILE A 1 266 ? -18.030 10.684  -6.080  1.00 70.83 266 A 1 
ATOM 2086 N N   . ILE A 1 267 ? -15.060 15.544  -6.798  1.00 86.93 267 A 1 
ATOM 2087 C CA  . ILE A 1 267 ? -14.925 16.989  -6.559  1.00 87.47 267 A 1 
ATOM 2088 C C   . ILE A 1 267 ? -14.276 17.690  -7.750  1.00 86.20 267 A 1 
ATOM 2089 O O   . ILE A 1 267 ? -14.581 18.847  -8.018  1.00 84.24 267 A 1 
ATOM 2090 C CB  . ILE A 1 267 ? -14.157 17.242  -5.242  1.00 88.45 267 A 1 
ATOM 2091 C CG1 . ILE A 1 267 ? -15.060 16.869  -4.046  1.00 85.16 267 A 1 
ATOM 2092 C CG2 . ILE A 1 267 ? -13.679 18.702  -5.106  1.00 84.09 267 A 1 
ATOM 2093 C CD1 . ILE A 1 267 ? -14.347 16.895  -2.690  1.00 79.82 267 A 1 
ATOM 2094 N N   . TYR A 1 268 ? -13.414 16.994  -8.472  1.00 86.19 268 A 1 
ATOM 2095 C CA  . TYR A 1 268 ? -12.617 17.517  -9.574  1.00 82.89 268 A 1 
ATOM 2096 C C   . TYR A 1 268 ? -13.393 18.394  -10.586 1.00 82.48 268 A 1 
ATOM 2097 O O   . TYR A 1 268 ? -12.967 19.528  -10.787 1.00 80.30 268 A 1 
ATOM 2098 C CB  . TYR A 1 268 ? -11.891 16.336  -10.227 1.00 80.24 268 A 1 
ATOM 2099 C CG  . TYR A 1 268 ? -11.013 16.754  -11.369 1.00 75.37 268 A 1 
ATOM 2100 C CD1 . TYR A 1 268 ? -11.539 16.776  -12.669 1.00 69.17 268 A 1 
ATOM 2101 C CD2 . TYR A 1 268 ? -9.694  17.172  -11.121 1.00 67.12 268 A 1 
ATOM 2102 C CE1 . TYR A 1 268 ? -10.746 17.229  -13.726 1.00 61.85 268 A 1 
ATOM 2103 C CE2 . TYR A 1 268 ? -8.899  17.624  -12.179 1.00 61.88 268 A 1 
ATOM 2104 C CZ  . TYR A 1 268 ? -9.430  17.656  -13.481 1.00 61.76 268 A 1 
ATOM 2105 O OH  . TYR A 1 268 ? -8.678  18.106  -14.502 1.00 62.02 268 A 1 
ATOM 2106 N N   . PRO A 1 269 ? -14.536 17.980  -11.184 1.00 84.22 269 A 1 
ATOM 2107 C CA  . PRO A 1 269 ? -15.261 18.808  -12.156 1.00 82.78 269 A 1 
ATOM 2108 C C   . PRO A 1 269 ? -15.891 20.075  -11.558 1.00 83.42 269 A 1 
ATOM 2109 O O   . PRO A 1 269 ? -16.232 20.991  -12.298 1.00 81.30 269 A 1 
ATOM 2110 C CB  . PRO A 1 269 ? -16.330 17.885  -12.751 1.00 80.78 269 A 1 
ATOM 2111 C CG  . PRO A 1 269 ? -16.578 16.863  -11.646 1.00 79.18 269 A 1 
ATOM 2112 C CD  . PRO A 1 269 ? -15.180 16.684  -11.062 1.00 82.87 269 A 1 
ATOM 2113 N N   . TYR A 1 270 ? -16.036 20.165  -10.240 1.00 84.77 270 A 1 
ATOM 2114 C CA  . TYR A 1 270 ? -16.597 21.327  -9.552  1.00 86.02 270 A 1 
ATOM 2115 C C   . TYR A 1 270 ? -15.530 22.347  -9.131  1.00 86.11 270 A 1 
ATOM 2116 O O   . TYR A 1 270 ? -15.870 23.355  -8.517  1.00 83.98 270 A 1 
ATOM 2117 C CB  . TYR A 1 270 ? -17.419 20.861  -8.342  1.00 86.89 270 A 1 
ATOM 2118 C CG  . TYR A 1 270 ? -18.557 19.931  -8.693  1.00 87.59 270 A 1 
ATOM 2119 C CD1 . TYR A 1 270 ? -19.762 20.452  -9.210  1.00 83.66 270 A 1 
ATOM 2120 C CD2 . TYR A 1 270 ? -18.412 18.542  -8.518  1.00 84.05 270 A 1 
ATOM 2121 C CE1 . TYR A 1 270 ? -20.818 19.588  -9.551  1.00 83.04 270 A 1 
ATOM 2122 C CE2 . TYR A 1 270 ? -19.463 17.671  -8.862  1.00 83.31 270 A 1 
ATOM 2123 C CZ  . TYR A 1 270 ? -20.670 18.194  -9.376  1.00 85.91 270 A 1 
ATOM 2124 O OH  . TYR A 1 270 ? -21.691 17.351  -9.709  1.00 84.57 270 A 1 
ATOM 2125 N N   . LEU A 1 271 ? -14.244 22.102  -9.400  1.00 85.78 271 A 1 
ATOM 2126 C CA  . LEU A 1 271 ? -13.171 23.036  -9.065  1.00 84.28 271 A 1 
ATOM 2127 C C   . LEU A 1 271 ? -13.136 24.227  -10.043 1.00 82.96 271 A 1 
ATOM 2128 O O   . LEU A 1 271 ? -13.433 24.066  -11.229 1.00 80.14 271 A 1 
ATOM 2129 C CB  . LEU A 1 271 ? -11.822 22.304  -9.014  1.00 83.23 271 A 1 
ATOM 2130 C CG  . LEU A 1 271 ? -11.665 21.359  -7.807  1.00 80.58 271 A 1 
ATOM 2131 C CD1 . LEU A 1 271 ? -10.377 20.543  -7.959  1.00 75.75 271 A 1 
ATOM 2132 C CD2 . LEU A 1 271 ? -11.575 22.113  -6.475  1.00 74.31 271 A 1 
ATOM 2133 N N   . PRO A 1 272 ? -12.741 25.437  -9.570  1.00 84.38 272 A 1 
ATOM 2134 C CA  . PRO A 1 272 ? -12.623 26.595  -10.449 1.00 82.38 272 A 1 
ATOM 2135 C C   . PRO A 1 272 ? -11.548 26.349  -11.509 1.00 80.89 272 A 1 
ATOM 2136 O O   . PRO A 1 272 ? -10.429 25.937  -11.190 1.00 75.15 272 A 1 
ATOM 2137 C CB  . PRO A 1 272 ? -12.278 27.777  -9.531  1.00 80.00 272 A 1 
ATOM 2138 C CG  . PRO A 1 272 ? -11.576 27.118  -8.341  1.00 78.76 272 A 1 
ATOM 2139 C CD  . PRO A 1 272 ? -12.250 25.756  -8.235  1.00 82.85 272 A 1 
ATOM 2140 N N   . GLY A 1 273 ? -11.876 26.605  -12.758 1.00 75.97 273 A 1 
ATOM 2141 C CA  . GLY A 1 273 ? -10.980 26.379  -13.897 1.00 74.54 273 A 1 
ATOM 2142 C C   . GLY A 1 273 ? -11.020 24.963  -14.480 1.00 75.01 273 A 1 
ATOM 2143 O O   . GLY A 1 273 ? -10.198 24.667  -15.348 1.00 70.39 273 A 1 
ATOM 2144 N N   . SER A 1 274 ? -11.956 24.108  -14.065 1.00 74.68 274 A 1 
ATOM 2145 C CA  . SER A 1 274 ? -12.165 22.761  -14.635 1.00 73.88 274 A 1 
ATOM 2146 C C   . SER A 1 274 ? -12.376 22.759  -16.155 1.00 72.97 274 A 1 
ATOM 2147 O O   . SER A 1 274 ? -11.989 21.800  -16.821 1.00 69.41 274 A 1 
ATOM 2148 C CB  . SER A 1 274 ? -13.359 22.077  -13.961 1.00 72.49 274 A 1 
ATOM 2149 O OG  . SER A 1 274 ? -14.533 22.851  -14.101 1.00 66.31 274 A 1 
ATOM 2150 N N   . ASP A 1 275 ? -12.893 23.867  -16.703 1.00 75.67 275 A 1 
ATOM 2151 C CA  . ASP A 1 275 ? -13.120 24.039  -18.145 1.00 76.28 275 A 1 
ATOM 2152 C C   . ASP A 1 275 ? -11.857 24.462  -18.920 1.00 76.24 275 A 1 
ATOM 2153 O O   . ASP A 1 275 ? -11.848 24.497  -20.154 1.00 71.42 275 A 1 
ATOM 2154 C CB  . ASP A 1 275 ? -14.241 25.068  -18.352 1.00 73.23 275 A 1 
ATOM 2155 C CG  . ASP A 1 275 ? -15.514 24.697  -17.593 1.00 65.88 275 A 1 
ATOM 2156 O OD1 . ASP A 1 275 ? -15.853 23.496  -17.579 1.00 61.27 275 A 1 
ATOM 2157 O OD2 . ASP A 1 275 ? -16.083 25.618  -16.971 1.00 60.26 275 A 1 
ATOM 2158 N N   . SER A 1 276 ? -10.758 24.792  -18.218 1.00 72.72 276 A 1 
ATOM 2159 C CA  . SER A 1 276 ? -9.511  25.161  -18.888 1.00 72.79 276 A 1 
ATOM 2160 C C   . SER A 1 276 ? -8.856  23.949  -19.559 1.00 72.95 276 A 1 
ATOM 2161 O O   . SER A 1 276 ? -8.887  22.836  -19.036 1.00 69.90 276 A 1 
ATOM 2162 C CB  . SER A 1 276 ? -8.542  25.873  -17.938 1.00 69.34 276 A 1 
ATOM 2163 O OG  . SER A 1 276 ? -7.946  24.974  -17.021 1.00 61.62 276 A 1 
ATOM 2164 N N   . ARG A 1 277 ? -8.172  24.170  -20.690 1.00 73.52 277 A 1 
ATOM 2165 C CA  . ARG A 1 277 ? -7.473  23.105  -21.441 1.00 73.69 277 A 1 
ATOM 2166 C C   . ARG A 1 277 ? -6.482  22.304  -20.583 1.00 73.43 277 A 1 
ATOM 2167 O O   . ARG A 1 277 ? -6.291  21.116  -20.812 1.00 71.20 277 A 1 
ATOM 2168 C CB  . ARG A 1 277 ? -6.739  23.703  -22.655 1.00 73.01 277 A 1 
ATOM 2169 C CG  . ARG A 1 277 ? -7.691  24.253  -23.731 1.00 69.24 277 A 1 
ATOM 2170 C CD  . ARG A 1 277 ? -6.888  24.728  -24.953 1.00 66.68 277 A 1 
ATOM 2171 N NE  . ARG A 1 277 ? -7.762  25.256  -26.017 1.00 58.55 277 A 1 
ATOM 2172 C CZ  . ARG A 1 277 ? -7.365  25.773  -27.172 1.00 50.79 277 A 1 
ATOM 2173 N NH1 . ARG A 1 277 ? -6.104  25.868  -27.502 1.00 47.61 277 A 1 
ATOM 2174 N NH2 . ARG A 1 277 ? -8.243  26.222  -28.035 1.00 48.00 277 A 1 
ATOM 2175 N N   . ILE A 1 278 ? -5.871  22.948  -19.574 1.00 73.17 278 A 1 
ATOM 2176 C CA  . ILE A 1 278 ? -4.943  22.307  -18.630 1.00 73.43 278 A 1 
ATOM 2177 C C   . ILE A 1 278 ? -5.699  21.324  -17.729 1.00 73.75 278 A 1 
ATOM 2178 O O   . ILE A 1 278 ? -5.281  20.179  -17.573 1.00 71.00 278 A 1 
ATOM 2179 C CB  . ILE A 1 278 ? -4.189  23.375  -17.800 1.00 73.09 278 A 1 
ATOM 2180 C CG1 . ILE A 1 278 ? -3.344  24.278  -18.731 1.00 66.83 278 A 1 
ATOM 2181 C CG2 . ILE A 1 278 ? -3.297  22.705  -16.738 1.00 65.17 278 A 1 
ATOM 2182 C CD1 . ILE A 1 278 ? -2.732  25.499  -18.030 1.00 57.39 278 A 1 
ATOM 2183 N N   . PHE A 1 279 ? -6.845  21.743  -17.177 1.00 66.73 279 A 1 
ATOM 2184 C CA  . PHE A 1 279 ? -7.683  20.894  -16.337 1.00 66.77 279 A 1 
ATOM 2185 C C   . PHE A 1 279 ? -8.321  19.758  -17.147 1.00 67.48 279 A 1 
ATOM 2186 O O   . PHE A 1 279 ? -8.371  18.624  -16.677 1.00 64.94 279 A 1 
ATOM 2187 C CB  . PHE A 1 279 ? -8.727  21.753  -15.617 1.00 64.04 279 A 1 
ATOM 2188 C CG  . PHE A 1 279 ? -8.261  22.283  -14.274 1.00 61.98 279 A 1 
ATOM 2189 C CD1 . PHE A 1 279 ? -8.653  21.626  -13.092 1.00 59.14 279 A 1 
ATOM 2190 C CD2 . PHE A 1 279 ? -7.452  23.431  -14.189 1.00 57.92 279 A 1 
ATOM 2191 C CE1 . PHE A 1 279 ? -8.243  22.120  -11.841 1.00 53.04 279 A 1 
ATOM 2192 C CE2 . PHE A 1 279 ? -7.039  23.919  -12.940 1.00 53.06 279 A 1 
ATOM 2193 C CZ  . PHE A 1 279 ? -7.440  23.265  -11.762 1.00 53.63 279 A 1 
ATOM 2194 N N   . GLN A 1 280 ? -8.708  20.009  -18.387 1.00 66.54 280 A 1 
ATOM 2195 C CA  . GLN A 1 280 ? -9.200  18.979  -19.301 1.00 67.37 280 A 1 
ATOM 2196 C C   . GLN A 1 280 ? -8.126  17.918  -19.599 1.00 69.57 280 A 1 
ATOM 2197 O O   . GLN A 1 280 ? -8.407  16.725  -19.598 1.00 68.49 280 A 1 
ATOM 2198 C CB  . GLN A 1 280 ? -9.711  19.672  -20.571 1.00 65.58 280 A 1 
ATOM 2199 C CG  . GLN A 1 280 ? -11.030 19.081  -21.071 1.00 60.00 280 A 1 
ATOM 2200 C CD  . GLN A 1 280 ? -11.619 19.883  -22.226 1.00 57.73 280 A 1 
ATOM 2201 O OE1 . GLN A 1 280 ? -10.950 20.635  -22.914 1.00 52.45 280 A 1 
ATOM 2202 N NE2 . GLN A 1 280 ? -12.899 19.745  -22.497 1.00 48.08 280 A 1 
ATOM 2203 N N   . GLY A 1 281 ? -6.861  18.334  -19.758 1.00 69.92 281 A 1 
ATOM 2204 C CA  . GLY A 1 281 ? -5.726  17.411  -19.877 1.00 68.88 281 A 1 
ATOM 2205 C C   . GLY A 1 281 ? -5.515  16.555  -18.623 1.00 70.61 281 A 1 
ATOM 2206 O O   . GLY A 1 281 ? -5.284  15.349  -18.724 1.00 70.44 281 A 1 
ATOM 2207 N N   . VAL A 1 282 ? -5.659  17.145  -17.435 1.00 71.57 282 A 1 
ATOM 2208 C CA  . VAL A 1 282 ? -5.575  16.413  -16.159 1.00 70.57 282 A 1 
ATOM 2209 C C   . VAL A 1 282 ? -6.760  15.453  -15.990 1.00 70.83 282 A 1 
ATOM 2210 O O   . VAL A 1 282 ? -6.556  14.349  -15.492 1.00 68.56 282 A 1 
ATOM 2211 C CB  . VAL A 1 282 ? -5.439  17.378  -14.965 1.00 69.57 282 A 1 
ATOM 2212 C CG1 . VAL A 1 282 ? -5.407  16.644  -13.614 1.00 63.30 282 A 1 
ATOM 2213 C CG2 . VAL A 1 282 ? -4.140  18.193  -15.035 1.00 65.26 282 A 1 
ATOM 2214 N N   . SER A 1 283 ? -7.977  15.795  -16.436 1.00 70.17 283 A 1 
ATOM 2215 C CA  . SER A 1 283 ? -9.130  14.885  -16.362 1.00 68.42 283 A 1 
ATOM 2216 C C   . SER A 1 283 ? -8.959  13.673  -17.268 1.00 68.30 283 A 1 
ATOM 2217 O O   . SER A 1 283 ? -9.237  12.548  -16.852 1.00 68.04 283 A 1 
ATOM 2218 C CB  . SER A 1 283 ? -10.456 15.595  -16.659 1.00 65.84 283 A 1 
ATOM 2219 O OG  . SER A 1 283 ? -10.642 15.871  -18.026 1.00 57.75 283 A 1 
ATOM 2220 N N   . VAL A 1 284 ? -8.416  13.885  -18.469 1.00 68.61 284 A 1 
ATOM 2221 C CA  . VAL A 1 284 ? -8.046  12.799  -19.378 1.00 69.09 284 A 1 
ATOM 2222 C C   . VAL A 1 284 ? -6.949  11.943  -18.752 1.00 70.20 284 A 1 
ATOM 2223 O O   . VAL A 1 284 ? -7.063  10.723  -18.765 1.00 69.43 284 A 1 
ATOM 2224 C CB  . VAL A 1 284 ? -7.625  13.342  -20.753 1.00 67.89 284 A 1 
ATOM 2225 C CG1 . VAL A 1 284 ? -7.092  12.239  -21.674 1.00 61.50 284 A 1 
ATOM 2226 C CG2 . VAL A 1 284 ? -8.824  13.987  -21.467 1.00 64.36 284 A 1 
ATOM 2227 N N   . LEU A 1 285 ? -5.931  12.548  -18.131 1.00 72.50 285 A 1 
ATOM 2228 C CA  . LEU A 1 285 ? -4.880  11.813  -17.428 1.00 70.72 285 A 1 
ATOM 2229 C C   . LEU A 1 285 ? -5.441  10.978  -16.266 1.00 69.97 285 A 1 
ATOM 2230 O O   . LEU A 1 285 ? -5.093  9.809   -16.134 1.00 68.95 285 A 1 
ATOM 2231 C CB  . LEU A 1 285 ? -3.808  12.805  -16.934 1.00 69.93 285 A 1 
ATOM 2232 C CG  . LEU A 1 285 ? -2.598  12.127  -16.264 1.00 64.76 285 A 1 
ATOM 2233 C CD1 . LEU A 1 285 ? -1.718  11.409  -17.280 1.00 61.18 285 A 1 
ATOM 2234 C CD2 . LEU A 1 285 ? -1.753  13.175  -15.544 1.00 60.62 285 A 1 
ATOM 2235 N N   . VAL A 1 286 ? -6.327  11.540  -15.443 1.00 71.22 286 A 1 
ATOM 2236 C CA  . VAL A 1 286 ? -6.999  10.823  -14.347 1.00 68.02 286 A 1 
ATOM 2237 C C   . VAL A 1 286 ? -7.887  9.705   -14.897 1.00 66.45 286 A 1 
ATOM 2238 O O   . VAL A 1 286 ? -7.850  8.594   -14.375 1.00 63.25 286 A 1 
ATOM 2239 C CB  . VAL A 1 286 ? -7.792  11.794  -13.452 1.00 66.73 286 A 1 
ATOM 2240 C CG1 . VAL A 1 286 ? -8.670  11.075  -12.422 1.00 61.44 286 A 1 
ATOM 2241 C CG2 . VAL A 1 286 ? -6.833  12.699  -12.658 1.00 62.85 286 A 1 
ATOM 2242 N N   . GLY A 1 287 ? -8.625  9.954   -15.980 1.00 67.37 287 A 1 
ATOM 2243 C CA  . GLY A 1 287 ? -9.414  8.938   -16.681 1.00 64.81 287 A 1 
ATOM 2244 C C   . GLY A 1 287 ? -8.556  7.808   -17.258 1.00 64.73 287 A 1 
ATOM 2245 O O   . GLY A 1 287 ? -8.902  6.635   -17.123 1.00 65.02 287 A 1 
ATOM 2246 N N   . VAL A 1 288 ? -7.397  8.138   -17.827 1.00 66.22 288 A 1 
ATOM 2247 C CA  . VAL A 1 288 ? -6.402  7.162   -18.298 1.00 65.85 288 A 1 
ATOM 2248 C C   . VAL A 1 288 ? -5.812  6.381   -17.126 1.00 64.55 288 A 1 
ATOM 2249 O O   . VAL A 1 288 ? -5.714  5.165   -17.211 1.00 63.76 288 A 1 
ATOM 2250 C CB  . VAL A 1 288 ? -5.305  7.844   -19.137 1.00 66.21 288 A 1 
ATOM 2251 C CG1 . VAL A 1 288 ? -4.111  6.928   -19.434 1.00 61.12 288 A 1 
ATOM 2252 C CG2 . VAL A 1 288 ? -5.863  8.293   -20.497 1.00 64.11 288 A 1 
ATOM 2253 N N   . ILE A 1 289 ? -5.478  7.018   -16.002 1.00 67.48 289 A 1 
ATOM 2254 C CA  . ILE A 1 289 ? -5.002  6.320   -14.794 1.00 64.65 289 A 1 
ATOM 2255 C C   . ILE A 1 289 ? -6.090  5.385   -14.244 1.00 62.86 289 A 1 
ATOM 2256 O O   . ILE A 1 289 ? -5.781  4.264   -13.846 1.00 60.35 289 A 1 
ATOM 2257 C CB  . ILE A 1 289 ? -4.512  7.332   -13.737 1.00 62.99 289 A 1 
ATOM 2258 C CG1 . ILE A 1 289 ? -3.206  8.011   -14.213 1.00 58.78 289 A 1 
ATOM 2259 C CG2 . ILE A 1 289 ? -4.264  6.659   -12.370 1.00 58.87 289 A 1 
ATOM 2260 C CD1 . ILE A 1 289 ? -2.859  9.288   -13.435 1.00 54.31 289 A 1 
ATOM 2261 N N   . PHE A 1 290 ? -7.360  5.792   -14.253 1.00 62.64 290 A 1 
ATOM 2262 C CA  . PHE A 1 290 ? -8.480  4.947   -13.825 1.00 61.01 290 A 1 
ATOM 2263 C C   . PHE A 1 290 ? -8.757  3.799   -14.802 1.00 59.47 290 A 1 
ATOM 2264 O O   . PHE A 1 290 ? -9.009  2.679   -14.360 1.00 56.55 290 A 1 
ATOM 2265 C CB  . PHE A 1 290 ? -9.740  5.799   -13.605 1.00 58.71 290 A 1 
ATOM 2266 C CG  . PHE A 1 290 ? -10.129 5.921   -12.147 1.00 54.70 290 A 1 
ATOM 2267 C CD1 . PHE A 1 290 ? -10.962 4.947   -11.565 1.00 53.39 290 A 1 
ATOM 2268 C CD2 . PHE A 1 290 ? -9.658  6.991   -11.361 1.00 52.00 290 A 1 
ATOM 2269 C CE1 . PHE A 1 290 ? -11.323 5.047   -10.209 1.00 48.11 290 A 1 
ATOM 2270 C CE2 . PHE A 1 290 ? -10.018 7.089   -10.006 1.00 48.23 290 A 1 
ATOM 2271 C CZ  . PHE A 1 290 ? -10.856 6.118   -9.428  1.00 49.71 290 A 1 
ATOM 2272 N N   . SER A 1 291 ? -8.666  4.033   -16.108 1.00 62.16 291 A 1 
ATOM 2273 C CA  . SER A 1 291 ? -8.830  2.976   -17.121 1.00 58.78 291 A 1 
ATOM 2274 C C   . SER A 1 291 ? -7.652  1.993   -17.126 1.00 56.43 291 A 1 
ATOM 2275 O O   . SER A 1 291 ? -7.864  0.784   -17.191 1.00 53.90 291 A 1 
ATOM 2276 C CB  . SER A 1 291 ? -9.059  3.581   -18.511 1.00 55.72 291 A 1 
ATOM 2277 O OG  . SER A 1 291 ? -7.903  4.218   -19.002 1.00 49.62 291 A 1 
ATOM 2278 N N   . LEU A 1 292 ? -6.428  2.482   -16.925 1.00 59.60 292 A 1 
ATOM 2279 C CA  . LEU A 1 292 ? -5.246  1.663   -16.637 1.00 57.06 292 A 1 
ATOM 2280 C C   . LEU A 1 292 ? -5.381  0.951   -15.288 1.00 55.33 292 A 1 
ATOM 2281 O O   . LEU A 1 292 ? -4.783  -0.104  -15.102 1.00 50.63 292 A 1 
ATOM 2282 C CB  . LEU A 1 292 ? -3.978  2.535   -16.656 1.00 54.48 292 A 1 
ATOM 2283 C CG  . LEU A 1 292 ? -3.534  3.026   -18.050 1.00 51.60 292 A 1 
ATOM 2284 C CD1 . LEU A 1 292 ? -2.392  4.032   -17.886 1.00 51.00 292 A 1 
ATOM 2285 C CD2 . LEU A 1 292 ? -3.029  1.885   -18.931 1.00 48.27 292 A 1 
ATOM 2286 N N   . GLY A 1 293 ? -6.222  1.461   -14.364 1.00 53.19 293 A 1 
ATOM 2287 C CA  . GLY A 1 293 ? -6.563  0.851   -13.079 1.00 50.87 293 A 1 
ATOM 2288 C C   . GLY A 1 293 ? -7.169  -0.545  -13.169 1.00 50.07 293 A 1 
ATOM 2289 O O   . GLY A 1 293 ? -7.046  -1.334  -12.229 1.00 46.67 293 A 1 
ATOM 2290 N N   . SER A 1 294 ? -7.748  -0.898  -14.321 1.00 50.57 294 A 1 
ATOM 2291 C CA  . SER A 1 294 ? -8.182  -2.263  -14.638 1.00 49.41 294 A 1 
ATOM 2292 C C   . SER A 1 294 ? -7.055  -3.170  -15.157 1.00 50.99 294 A 1 
ATOM 2293 O O   . SER A 1 294 ? -7.269  -4.362  -15.364 1.00 46.94 294 A 1 
ATOM 2294 C CB  . SER A 1 294 ? -9.348  -2.211  -15.628 1.00 43.20 294 A 1 
ATOM 2295 O OG  . SER A 1 294 ? -8.934  -1.747  -16.898 1.00 38.45 294 A 1 
ATOM 2296 N N   . SER A 1 295 ? -5.839  -2.630  -15.361 1.00 52.75 295 A 1 
ATOM 2297 C CA  . SER A 1 295 ? -4.695  -3.409  -15.828 1.00 54.39 295 A 1 
ATOM 2298 C C   . SER A 1 295 ? -4.122  -4.312  -14.729 1.00 57.16 295 A 1 
ATOM 2299 O O   . SER A 1 295 ? -4.141  -3.994  -13.538 1.00 53.73 295 A 1 
ATOM 2300 C CB  . SER A 1 295 ? -3.607  -2.505  -16.424 1.00 49.63 295 A 1 
ATOM 2301 O OG  . SER A 1 295 ? -2.941  -1.764  -15.419 1.00 44.49 295 A 1 
ATOM 2302 N N   . SER A 1 296 ? -3.524  -5.432  -15.141 1.00 55.97 296 A 1 
ATOM 2303 C CA  . SER A 1 296 ? -2.848  -6.380  -14.245 1.00 60.29 296 A 1 
ATOM 2304 C C   . SER A 1 296 ? -1.749  -5.738  -13.387 1.00 62.79 296 A 1 
ATOM 2305 O O   . SER A 1 296 ? -1.478  -6.211  -12.284 1.00 60.96 296 A 1 
ATOM 2306 C CB  . SER A 1 296 ? -2.253  -7.518  -15.081 1.00 57.83 296 A 1 
ATOM 2307 O OG  . SER A 1 296 ? -1.398  -7.001  -16.087 1.00 51.61 296 A 1 
ATOM 2308 N N   . ALA A 1 297 ? -1.150  -4.627  -13.842 1.00 62.17 297 A 1 
ATOM 2309 C CA  . ALA A 1 297 ? -0.123  -3.892  -13.106 1.00 61.90 297 A 1 
ATOM 2310 C C   . ALA A 1 297 ? -0.676  -3.199  -11.848 1.00 63.32 297 A 1 
ATOM 2311 O O   . ALA A 1 297 ? -0.068  -3.294  -10.777 1.00 62.29 297 A 1 
ATOM 2312 C CB  . ALA A 1 297 ? 0.530   -2.886  -14.062 1.00 59.63 297 A 1 
ATOM 2313 N N   . ILE A 1 298 ? -1.846  -2.547  -11.942 1.00 62.31 298 A 1 
ATOM 2314 C CA  . ILE A 1 298 ? -2.484  -1.925  -10.773 1.00 63.13 298 A 1 
ATOM 2315 C C   . ILE A 1 298 ? -3.093  -2.984  -9.860  1.00 66.18 298 A 1 
ATOM 2316 O O   . ILE A 1 298 ? -2.932  -2.884  -8.647  1.00 63.85 298 A 1 
ATOM 2317 C CB  . ILE A 1 298 ? -3.467  -0.813  -11.196 1.00 60.75 298 A 1 
ATOM 2318 C CG1 . ILE A 1 298 ? -2.607  0.371   -11.714 1.00 55.40 298 A 1 
ATOM 2319 C CG2 . ILE A 1 298 ? -4.371  -0.382  -10.028 1.00 55.05 298 A 1 
ATOM 2320 C CD1 . ILE A 1 298 ? -3.367  1.531   -12.340 1.00 49.55 298 A 1 
ATOM 2321 N N   . GLY A 1 299 ? -3.668  -4.059  -10.415 1.00 64.09 299 A 1 
ATOM 2322 C CA  . GLY A 1 299 ? -4.067  -5.228  -9.632  1.00 64.05 299 A 1 
ATOM 2323 C C   . GLY A 1 299 ? -2.904  -5.807  -8.817  1.00 66.41 299 A 1 
ATOM 2324 O O   . GLY A 1 299 ? -3.060  -6.107  -7.634  1.00 66.38 299 A 1 
ATOM 2325 N N   . ASN A 1 300 ? -1.714  -5.878  -9.404  1.00 69.68 300 A 1 
ATOM 2326 C CA  . ASN A 1 300 ? -0.504  -6.337  -8.727  1.00 70.85 300 A 1 
ATOM 2327 C C   . ASN A 1 300 ? -0.009  -5.348  -7.652  1.00 71.81 300 A 1 
ATOM 2328 O O   . ASN A 1 300 ? 0.445   -5.779  -6.589  1.00 72.62 300 A 1 
ATOM 2329 C CB  . ASN A 1 300 ? 0.568   -6.612  -9.792  1.00 70.03 300 A 1 
ATOM 2330 C CG  . ASN A 1 300 ? 1.757   -7.346  -9.218  1.00 66.80 300 A 1 
ATOM 2331 O OD1 . ASN A 1 300 ? 1.631   -8.367  -8.559  1.00 63.81 300 A 1 
ATOM 2332 N ND2 . ASN A 1 300 ? 2.946   -6.854  -9.448  1.00 62.92 300 A 1 
ATOM 2333 N N   . LEU A 1 301 ? -0.141  -4.037  -7.875  1.00 70.01 301 A 1 
ATOM 2334 C CA  . LEU A 1 301 ? 0.195   -3.003  -6.888  1.00 69.36 301 A 1 
ATOM 2335 C C   . LEU A 1 301 ? -0.769  -3.036  -5.689  1.00 69.71 301 A 1 
ATOM 2336 O O   . LEU A 1 301 ? -0.329  -2.997  -4.539  1.00 70.50 301 A 1 
ATOM 2337 C CB  . LEU A 1 301 ? 0.232   -1.644  -7.604  1.00 68.32 301 A 1 
ATOM 2338 C CG  . LEU A 1 301 ? 0.833   -0.497  -6.764  1.00 63.82 301 A 1 
ATOM 2339 C CD1 . LEU A 1 301 ? 1.435   0.556   -7.691  1.00 59.51 301 A 1 
ATOM 2340 C CD2 . LEU A 1 301 ? -0.204  0.211   -5.890  1.00 58.30 301 A 1 
ATOM 2341 N N   . VAL A 1 302 ? -2.074  -3.181  -5.939  1.00 73.86 302 A 1 
ATOM 2342 C CA  . VAL A 1 302 ? -3.084  -3.376  -4.889  1.00 73.02 302 A 1 
ATOM 2343 C C   . VAL A 1 302 ? -2.823  -4.679  -4.130  1.00 74.05 302 A 1 
ATOM 2344 O O   . VAL A 1 302 ? -2.845  -4.674  -2.902  1.00 72.57 302 A 1 
ATOM 2345 C CB  . VAL A 1 302 ? -4.509  -3.345  -5.475  1.00 71.01 302 A 1 
ATOM 2346 C CG1 . VAL A 1 302 ? -5.575  -3.685  -4.425  1.00 63.68 302 A 1 
ATOM 2347 C CG2 . VAL A 1 302 ? -4.842  -1.942  -6.014  1.00 65.30 302 A 1 
ATOM 2348 N N   . ALA A 1 303 ? -2.480  -5.767  -4.826  1.00 71.15 303 A 1 
ATOM 2349 C CA  . ALA A 1 303 ? -2.068  -7.015  -4.191  1.00 72.36 303 A 1 
ATOM 2350 C C   . ALA A 1 303 ? -0.835  -6.815  -3.295  1.00 73.62 303 A 1 
ATOM 2351 O O   . ALA A 1 303 ? -0.806  -7.323  -2.178  1.00 74.27 303 A 1 
ATOM 2352 C CB  . ALA A 1 303 ? -1.813  -8.070  -5.274  1.00 72.92 303 A 1 
ATOM 2353 N N   . GLY A 1 304 ? 0.148   -6.014  -3.721  1.00 73.94 304 A 1 
ATOM 2354 C CA  . GLY A 1 304 ? 1.316   -5.665  -2.908  1.00 72.82 304 A 1 
ATOM 2355 C C   . GLY A 1 304 ? 0.974   -4.883  -1.647  1.00 73.46 304 A 1 
ATOM 2356 O O   . GLY A 1 304 ? 1.521   -5.162  -0.574  1.00 75.05 304 A 1 
ATOM 2357 N N   . LEU A 1 305 ? 0.027   -3.953  -1.739  1.00 78.75 305 A 1 
ATOM 2358 C CA  . LEU A 1 305 ? -0.505  -3.240  -0.578  1.00 76.01 305 A 1 
ATOM 2359 C C   . LEU A 1 305 ? -1.199  -4.215  0.388   1.00 75.58 305 A 1 
ATOM 2360 O O   . LEU A 1 305 ? -0.881  -4.232  1.576   1.00 74.09 305 A 1 
ATOM 2361 C CB  . LEU A 1 305 ? -1.458  -2.132  -1.068  1.00 74.77 305 A 1 
ATOM 2362 C CG  . LEU A 1 305 ? -1.881  -1.155  0.044   1.00 67.21 305 A 1 
ATOM 2363 C CD1 . LEU A 1 305 ? -0.742  -0.216  0.431   1.00 62.66 305 A 1 
ATOM 2364 C CD2 . LEU A 1 305 ? -3.057  -0.300  -0.435  1.00 62.24 305 A 1 
ATOM 2365 N N   . VAL A 1 306 ? -2.072  -5.076  -0.123  1.00 77.93 306 A 1 
ATOM 2366 C CA  . VAL A 1 306 ? -2.771  -6.103  0.664   1.00 76.61 306 A 1 
ATOM 2367 C C   . VAL A 1 306 ? -1.774  -7.041  1.353   1.00 75.93 306 A 1 
ATOM 2368 O O   . VAL A 1 306 ? -1.856  -7.230  2.564   1.00 74.68 306 A 1 
ATOM 2369 C CB  . VAL A 1 306 ? -3.761  -6.883  -0.222  1.00 75.55 306 A 1 
ATOM 2370 C CG1 . VAL A 1 306 ? -4.372  -8.089  0.494   1.00 68.87 306 A 1 
ATOM 2371 C CG2 . VAL A 1 306 ? -4.930  -5.984  -0.652  1.00 70.94 306 A 1 
ATOM 2372 N N   . ILE A 1 307 ? -0.783  -7.567  0.634   1.00 79.40 307 A 1 
ATOM 2373 C CA  . ILE A 1 307 ? 0.257   -8.446  1.191   1.00 79.41 307 A 1 
ATOM 2374 C C   . ILE A 1 307 ? 1.055   -7.732  2.283   1.00 77.27 307 A 1 
ATOM 2375 O O   . ILE A 1 307 ? 1.374   -8.331  3.306   1.00 74.96 307 A 1 
ATOM 2376 C CB  . ILE A 1 307 ? 1.182   -8.957  0.069   1.00 80.41 307 A 1 
ATOM 2377 C CG1 . ILE A 1 307 ? 0.419   -9.962  -0.821  1.00 77.37 307 A 1 
ATOM 2378 C CG2 . ILE A 1 307 ? 2.447   -9.638  0.623   1.00 77.02 307 A 1 
ATOM 2379 C CD1 . ILE A 1 307 ? 1.113   -10.203 -2.159  1.00 70.13 307 A 1 
ATOM 2380 N N   . THR A 1 308 ? 1.369   -6.441  2.097   1.00 79.71 308 A 1 
ATOM 2381 C CA  . THR A 1 308 ? 2.141   -5.668  3.083   1.00 75.57 308 A 1 
ATOM 2382 C C   . THR A 1 308 ? 1.411   -5.555  4.423   1.00 73.55 308 A 1 
ATOM 2383 O O   . THR A 1 308 ? 2.066   -5.620  5.457   1.00 70.77 308 A 1 
ATOM 2384 C CB  . THR A 1 308 ? 2.497   -4.285  2.537   1.00 74.04 308 A 1 
ATOM 2385 O OG1 . THR A 1 308 ? 3.291   -4.447  1.387   1.00 65.81 308 A 1 
ATOM 2386 C CG2 . THR A 1 308 ? 3.324   -3.445  3.511   1.00 65.69 308 A 1 
ATOM 2387 N N   . TYR A 1 309 ? 0.084   -5.443  4.404   1.00 75.96 309 A 1 
ATOM 2388 C CA  . TYR A 1 309 ? -0.729  -5.272  5.612   1.00 71.86 309 A 1 
ATOM 2389 C C   . TYR A 1 309 ? -1.336  -6.572  6.161   1.00 71.07 309 A 1 
ATOM 2390 O O   . TYR A 1 309 ? -1.529  -6.664  7.369   1.00 67.20 309 A 1 
ATOM 2391 C CB  . TYR A 1 309 ? -1.825  -4.238  5.340   1.00 69.11 309 A 1 
ATOM 2392 C CG  . TYR A 1 309 ? -1.310  -2.813  5.243   1.00 63.41 309 A 1 
ATOM 2393 C CD1 . TYR A 1 309 ? -0.836  -2.162  6.397   1.00 58.54 309 A 1 
ATOM 2394 C CD2 . TYR A 1 309 ? -1.292  -2.144  4.006   1.00 56.92 309 A 1 
ATOM 2395 C CE1 . TYR A 1 309 ? -0.337  -0.850  6.316   1.00 50.95 309 A 1 
ATOM 2396 C CE2 . TYR A 1 309 ? -0.792  -0.833  3.918   1.00 50.94 309 A 1 
ATOM 2397 C CZ  . TYR A 1 309 ? -0.313  -0.183  5.071   1.00 51.36 309 A 1 
ATOM 2398 O OH  . TYR A 1 309 ? 0.181   1.081   4.986   1.00 51.08 309 A 1 
ATOM 2399 N N   . MET A 1 310 ? -1.641  -7.552  5.311   1.00 73.37 310 A 1 
ATOM 2400 C CA  . MET A 1 310 ? -2.357  -8.772  5.719   1.00 70.43 310 A 1 
ATOM 2401 C C   . MET A 1 310 ? -1.450  -9.989  5.902   1.00 70.66 310 A 1 
ATOM 2402 O O   . MET A 1 310 ? -1.841  -10.918 6.606   1.00 65.90 310 A 1 
ATOM 2403 C CB  . MET A 1 310 ? -3.454  -9.116  4.706   1.00 66.22 310 A 1 
ATOM 2404 C CG  . MET A 1 310 ? -4.529  -8.029  4.609   1.00 59.46 310 A 1 
ATOM 2405 S SD  . MET A 1 310 ? -5.884  -8.438  3.486   1.00 54.41 310 A 1 
ATOM 2406 C CE  . MET A 1 310 ? -6.795  -9.646  4.479   1.00 47.45 310 A 1 
ATOM 2407 N N   . ARG A 1 311 ? -0.257  -10.022 5.278   1.00 68.88 311 A 1 
ATOM 2408 C CA  . ARG A 1 311 ? 0.676   -11.148 5.438   1.00 67.89 311 A 1 
ATOM 2409 C C   . ARG A 1 311 ? 1.852   -10.741 6.328   1.00 68.31 311 A 1 
ATOM 2410 O O   . ARG A 1 311 ? 2.685   -9.931  5.904   1.00 64.47 311 A 1 
ATOM 2411 C CB  . ARG A 1 311 ? 1.112   -11.724 4.086   1.00 64.81 311 A 1 
ATOM 2412 C CG  . ARG A 1 311 ? -0.090  -12.340 3.340   1.00 61.52 311 A 1 
ATOM 2413 C CD  . ARG A 1 311 ? 0.368   -13.255 2.203   1.00 60.94 311 A 1 
ATOM 2414 N NE  . ARG A 1 311 ? -0.782  -13.847 1.488   1.00 56.01 311 A 1 
ATOM 2415 C CZ  . ARG A 1 311 ? -0.813  -15.011 0.853   1.00 50.70 311 A 1 
ATOM 2416 N NH1 . ARG A 1 311 ? 0.210   -15.805 0.798   1.00 47.96 311 A 1 
ATOM 2417 N NH2 . ARG A 1 311 ? -1.895  -15.411 0.251   1.00 47.87 311 A 1 
ATOM 2418 N N   . PRO A 1 312 ? 1.938   -11.296 7.546   1.00 71.23 312 A 1 
ATOM 2419 C CA  . PRO A 1 312 ? 2.909   -10.904 8.555   1.00 70.84 312 A 1 
ATOM 2420 C C   . PRO A 1 312 ? 4.270   -11.572 8.323   1.00 73.93 312 A 1 
ATOM 2421 O O   . PRO A 1 312 ? 4.733   -12.349 9.146   1.00 70.65 312 A 1 
ATOM 2422 C CB  . PRO A 1 312 ? 2.258   -11.283 9.894   1.00 65.79 312 A 1 
ATOM 2423 C CG  . PRO A 1 312 ? 1.508   -12.566 9.551   1.00 61.86 312 A 1 
ATOM 2424 C CD  . PRO A 1 312 ? 1.001   -12.275 8.139   1.00 63.23 312 A 1 
ATOM 2425 N N   . PHE A 1 313 ? 4.922   -11.293 7.202   1.00 78.44 313 A 1 
ATOM 2426 C CA  . PHE A 1 313 ? 6.321   -11.647 6.986   1.00 80.84 313 A 1 
ATOM 2427 C C   . PHE A 1 313 ? 7.132   -10.408 6.599   1.00 80.67 313 A 1 
ATOM 2428 O O   . PHE A 1 313 ? 6.649   -9.506  5.896   1.00 79.98 313 A 1 
ATOM 2429 C CB  . PHE A 1 313 ? 6.464   -12.801 5.982   1.00 81.90 313 A 1 
ATOM 2430 C CG  . PHE A 1 313 ? 6.001   -12.485 4.577   1.00 84.53 313 A 1 
ATOM 2431 C CD1 . PHE A 1 313 ? 4.707   -12.860 4.166   1.00 79.37 313 A 1 
ATOM 2432 C CD2 . PHE A 1 313 ? 6.867   -11.857 3.671   1.00 81.07 313 A 1 
ATOM 2433 C CE1 . PHE A 1 313 ? 4.290   -12.612 2.853   1.00 79.50 313 A 1 
ATOM 2434 C CE2 . PHE A 1 313 ? 6.444   -11.605 2.356   1.00 79.82 313 A 1 
ATOM 2435 C CZ  . PHE A 1 313 ? 5.156   -11.987 1.944   1.00 83.61 313 A 1 
ATOM 2436 N N   . LYS A 1 314 ? 8.379   -10.364 7.089   1.00 83.39 314 A 1 
ATOM 2437 C CA  . LYS A 1 314 ? 9.320   -9.254  6.945   1.00 83.16 314 A 1 
ATOM 2438 C C   . LYS A 1 314 ? 10.469  -9.641  6.012   1.00 84.95 314 A 1 
ATOM 2439 O O   . LYS A 1 314 ? 10.646  -10.802 5.646   1.00 83.72 314 A 1 
ATOM 2440 C CB  . LYS A 1 314 ? 9.819   -8.836  8.336   1.00 79.42 314 A 1 
ATOM 2441 C CG  . LYS A 1 314 ? 8.696   -8.333  9.255   1.00 70.67 314 A 1 
ATOM 2442 C CD  . LYS A 1 314 ? 9.243   -8.095  10.667  1.00 67.96 314 A 1 
ATOM 2443 C CE  . LYS A 1 314 ? 8.129   -7.723  11.646  1.00 58.64 314 A 1 
ATOM 2444 N NZ  . LYS A 1 314 ? 8.623   -7.778  13.048  1.00 51.40 314 A 1 
ATOM 2445 N N   . ILE A 1 315 ? 11.240  -8.648  5.595   1.00 83.76 315 A 1 
ATOM 2446 C CA  . ILE A 1 315 ? 12.531  -8.894  4.944   1.00 84.64 315 A 1 
ATOM 2447 C C   . ILE A 1 315 ? 13.433  -9.603  5.963   1.00 83.73 315 A 1 
ATOM 2448 O O   . ILE A 1 315 ? 13.500  -9.168  7.109   1.00 80.42 315 A 1 
ATOM 2449 C CB  . ILE A 1 315 ? 13.144  -7.572  4.425   1.00 84.76 315 A 1 
ATOM 2450 C CG1 . ILE A 1 315 ? 12.217  -6.944  3.357   1.00 81.14 315 A 1 
ATOM 2451 C CG2 . ILE A 1 315 ? 14.551  -7.816  3.856   1.00 79.00 315 A 1 
ATOM 2452 C CD1 . ILE A 1 315 ? 12.640  -5.538  2.899   1.00 72.09 315 A 1 
ATOM 2453 N N   . GLY A 1 316 ? 14.083  -10.685 5.538   1.00 82.16 316 A 1 
ATOM 2454 C CA  . GLY A 1 316 ? 14.864  -11.586 6.385   1.00 81.13 316 A 1 
ATOM 2455 C C   . GLY A 1 316 ? 14.124  -12.863 6.791   1.00 82.27 316 A 1 
ATOM 2456 O O   . GLY A 1 316 ? 14.779  -13.857 7.079   1.00 79.68 316 A 1 
ATOM 2457 N N   . ASP A 1 317 ? 12.788  -12.886 6.744   1.00 80.57 317 A 1 
ATOM 2458 C CA  . ASP A 1 317 ? 12.027  -14.091 7.079   1.00 81.99 317 A 1 
ATOM 2459 C C   . ASP A 1 317 ? 12.251  -15.201 6.053   1.00 83.37 317 A 1 
ATOM 2460 O O   . ASP A 1 317 ? 12.295  -14.962 4.841   1.00 82.98 317 A 1 
ATOM 2461 C CB  . ASP A 1 317 ? 10.514  -13.818 7.191   1.00 80.03 317 A 1 
ATOM 2462 C CG  . ASP A 1 317 ? 10.087  -13.043 8.432   1.00 76.95 317 A 1 
ATOM 2463 O OD1 . ASP A 1 317 ? 10.890  -12.915 9.376   1.00 72.38 317 A 1 
ATOM 2464 O OD2 . ASP A 1 317 ? 8.924   -12.583 8.454   1.00 71.32 317 A 1 
ATOM 2465 N N   . ARG A 1 318 ? 12.308  -16.440 6.531   1.00 83.96 318 A 1 
ATOM 2466 C CA  . ARG A 1 318 ? 12.275  -17.632 5.689   1.00 84.09 318 A 1 
ATOM 2467 C C   . ARG A 1 318 ? 10.826  -18.015 5.423   1.00 85.17 318 A 1 
ATOM 2468 O O   . ARG A 1 318 ? 10.087  -18.366 6.339   1.00 84.21 318 A 1 
ATOM 2469 C CB  . ARG A 1 318 ? 13.082  -18.754 6.347   1.00 81.55 318 A 1 
ATOM 2470 C CG  . ARG A 1 318 ? 13.213  -19.975 5.431   1.00 74.29 318 A 1 
ATOM 2471 C CD  . ARG A 1 318 ? 14.157  -20.991 6.069   1.00 74.10 318 A 1 
ATOM 2472 N NE  . ARG A 1 318 ? 14.246  -22.227 5.269   1.00 66.24 318 A 1 
ATOM 2473 C CZ  . ARG A 1 318 ? 13.594  -23.361 5.488   1.00 62.26 318 A 1 
ATOM 2474 N NH1 . ARG A 1 318 ? 12.747  -23.505 6.473   1.00 57.43 318 A 1 
ATOM 2475 N NH2 . ARG A 1 318 ? 13.790  -24.385 4.708   1.00 53.77 318 A 1 
ATOM 2476 N N   . ILE A 1 319 ? 10.442  -17.987 4.155   1.00 86.74 319 A 1 
ATOM 2477 C CA  . ILE A 1 319 ? 9.082   -18.316 3.727   1.00 88.21 319 A 1 
ATOM 2478 C C   . ILE A 1 319 ? 9.090   -19.376 2.629   1.00 88.51 319 A 1 
ATOM 2479 O O   . ILE A 1 319 ? 10.046  -19.501 1.861   1.00 87.78 319 A 1 
ATOM 2480 C CB  . ILE A 1 319 ? 8.278   -17.053 3.336   1.00 87.95 319 A 1 
ATOM 2481 C CG1 . ILE A 1 319 ? 8.828   -16.362 2.072   1.00 83.81 319 A 1 
ATOM 2482 C CG2 . ILE A 1 319 ? 8.216   -16.064 4.516   1.00 82.66 319 A 1 
ATOM 2483 C CD1 . ILE A 1 319 ? 7.913   -15.241 1.548   1.00 80.47 319 A 1 
ATOM 2484 N N   . LYS A 1 320 ? 7.993   -20.108 2.535   1.00 90.21 320 A 1 
ATOM 2485 C CA  . LYS A 1 320 ? 7.693   -21.003 1.416   1.00 90.53 320 A 1 
ATOM 2486 C C   . LYS A 1 320 ? 6.504   -20.447 0.641   1.00 90.30 320 A 1 
ATOM 2487 O O   . LYS A 1 320 ? 5.439   -20.239 1.222   1.00 89.02 320 A 1 
ATOM 2488 C CB  . LYS A 1 320 ? 7.463   -22.430 1.941   1.00 89.97 320 A 1 
ATOM 2489 C CG  . LYS A 1 320 ? 7.183   -23.428 0.809   1.00 87.46 320 A 1 
ATOM 2490 C CD  . LYS A 1 320 ? 6.980   -24.859 1.329   1.00 85.91 320 A 1 
ATOM 2491 C CE  . LYS A 1 320 ? 6.706   -25.762 0.118   1.00 78.01 320 A 1 
ATOM 2492 N NZ  . LYS A 1 320 ? 6.435   -27.176 0.476   1.00 71.73 320 A 1 
ATOM 2493 N N   . ILE A 1 321 ? 6.707   -20.217 -0.652  1.00 90.65 321 A 1 
ATOM 2494 C CA  . ILE A 1 321 ? 5.664   -19.835 -1.607  1.00 90.39 321 A 1 
ATOM 2495 C C   . ILE A 1 321 ? 5.562   -20.967 -2.626  1.00 90.22 321 A 1 
ATOM 2496 O O   . ILE A 1 321 ? 6.519   -21.221 -3.356  1.00 88.44 321 A 1 
ATOM 2497 C CB  . ILE A 1 321 ? 5.975   -18.479 -2.287  1.00 89.67 321 A 1 
ATOM 2498 C CG1 . ILE A 1 321 ? 6.136   -17.350 -1.241  1.00 85.94 321 A 1 
ATOM 2499 C CG2 . ILE A 1 321 ? 4.859   -18.129 -3.291  1.00 85.09 321 A 1 
ATOM 2500 C CD1 . ILE A 1 321 ? 6.571   -16.002 -1.831  1.00 80.30 321 A 1 
ATOM 2501 N N   . ASN A 1 322 ? 4.415   -21.641 -2.658  1.00 89.97 322 A 1 
ATOM 2502 C CA  . ASN A 1 322 ? 4.233   -22.884 -3.410  1.00 88.80 322 A 1 
ATOM 2503 C C   . ASN A 1 322 ? 5.337   -23.901 -3.047  1.00 89.10 322 A 1 
ATOM 2504 O O   . ASN A 1 322 ? 5.441   -24.294 -1.880  1.00 83.34 322 A 1 
ATOM 2505 C CB  . ASN A 1 322 ? 4.075   -22.564 -4.914  1.00 85.95 322 A 1 
ATOM 2506 C CG  . ASN A 1 322 ? 2.931   -21.606 -5.199  1.00 81.13 322 A 1 
ATOM 2507 O OD1 . ASN A 1 322 ? 1.943   -21.555 -4.486  1.00 71.54 322 A 1 
ATOM 2508 N ND2 . ASN A 1 322 ? 3.028   -20.814 -6.236  1.00 73.09 322 A 1 
ATOM 2509 N N   . ASP A 1 323 ? 6.198   -24.270 -3.998  1.00 89.87 323 A 1 
ATOM 2510 C CA  . ASP A 1 323 ? 7.296   -25.229 -3.796  1.00 90.64 323 A 1 
ATOM 2511 C C   . ASP A 1 323 ? 8.663   -24.572 -3.558  1.00 91.12 323 A 1 
ATOM 2512 O O   . ASP A 1 323 ? 9.644   -25.253 -3.267  1.00 87.76 323 A 1 
ATOM 2513 C CB  . ASP A 1 323 ? 7.321   -26.209 -4.972  1.00 88.77 323 A 1 
ATOM 2514 C CG  . ASP A 1 323 ? 6.018   -27.007 -5.037  1.00 80.09 323 A 1 
ATOM 2515 O OD1 . ASP A 1 323 ? 5.568   -27.454 -3.956  1.00 72.15 323 A 1 
ATOM 2516 O OD2 . ASP A 1 323 ? 5.467   -27.096 -6.154  1.00 72.43 323 A 1 
ATOM 2517 N N   . VAL A 1 324 ? 8.735   -23.238 -3.635  1.00 91.20 324 A 1 
ATOM 2518 C CA  . VAL A 1 324 ? 9.989   -22.499 -3.475  1.00 91.91 324 A 1 
ATOM 2519 C C   . VAL A 1 324 ? 10.121  -22.009 -2.039  1.00 91.86 324 A 1 
ATOM 2520 O O   . VAL A 1 324 ? 9.328   -21.199 -1.563  1.00 89.81 324 A 1 
ATOM 2521 C CB  . VAL A 1 324 ? 10.106  -21.346 -4.484  1.00 91.67 324 A 1 
ATOM 2522 C CG1 . VAL A 1 324 ? 11.464  -20.639 -4.354  1.00 86.27 324 A 1 
ATOM 2523 C CG2 . VAL A 1 324 ? 9.980   -21.857 -5.928  1.00 85.19 324 A 1 
ATOM 2524 N N   . THR A 1 325 ? 11.169  -22.460 -1.352  1.00 88.46 325 A 1 
ATOM 2525 C CA  . THR A 1 325 ? 11.532  -22.001 -0.009  1.00 87.10 325 A 1 
ATOM 2526 C C   . THR A 1 325 ? 12.775  -21.121 -0.079  1.00 86.83 325 A 1 
ATOM 2527 O O   . THR A 1 325 ? 13.777  -21.500 -0.688  1.00 84.52 325 A 1 
ATOM 2528 C CB  . THR A 1 325 ? 11.763  -23.181 0.943   1.00 85.02 325 A 1 
ATOM 2529 O OG1 . THR A 1 325 ? 10.645  -24.037 0.953   1.00 76.43 325 A 1 
ATOM 2530 C CG2 . THR A 1 325 ? 11.964  -22.723 2.384   1.00 75.50 325 A 1 
ATOM 2531 N N   . GLY A 1 326 ? 12.732  -19.954 0.559   1.00 88.18 326 A 1 
ATOM 2532 C CA  . GLY A 1 326 ? 13.856  -19.028 0.582   1.00 87.67 326 A 1 
ATOM 2533 C C   . GLY A 1 326 ? 13.672  -17.883 1.571   1.00 88.01 326 A 1 
ATOM 2534 O O   . GLY A 1 326 ? 12.631  -17.762 2.218   1.00 86.78 326 A 1 
ATOM 2535 N N   . PHE A 1 327 ? 14.689  -17.021 1.667   1.00 86.57 327 A 1 
ATOM 2536 C CA  . PHE A 1 327 ? 14.678  -15.813 2.485   1.00 86.25 327 A 1 
ATOM 2537 C C   . PHE A 1 327 ? 14.137  -14.633 1.690   1.00 88.28 327 A 1 
ATOM 2538 O O   . PHE A 1 327 ? 14.508  -14.438 0.535   1.00 87.59 327 A 1 
ATOM 2539 C CB  . PHE A 1 327 ? 16.084  -15.519 3.001   1.00 83.70 327 A 1 
ATOM 2540 C CG  . PHE A 1 327 ? 16.589  -16.587 3.941   1.00 78.82 327 A 1 
ATOM 2541 C CD1 . PHE A 1 327 ? 16.269  -16.514 5.308   1.00 73.48 327 A 1 
ATOM 2542 C CD2 . PHE A 1 327 ? 17.349  -17.662 3.444   1.00 72.16 327 A 1 
ATOM 2543 C CE1 . PHE A 1 327 ? 16.723  -17.513 6.180   1.00 70.02 327 A 1 
ATOM 2544 C CE2 . PHE A 1 327 ? 17.799  -18.660 4.317   1.00 69.66 327 A 1 
ATOM 2545 C CZ  . PHE A 1 327 ? 17.490  -18.581 5.683   1.00 71.79 327 A 1 
ATOM 2546 N N   . VAL A 1 328 ? 13.293  -13.825 2.316   1.00 87.92 328 A 1 
ATOM 2547 C CA  . VAL A 1 328 ? 12.780  -12.594 1.713   1.00 88.84 328 A 1 
ATOM 2548 C C   . VAL A 1 328 ? 13.906  -11.563 1.673   1.00 88.95 328 A 1 
ATOM 2549 O O   . VAL A 1 328 ? 14.301  -11.025 2.700   1.00 88.06 328 A 1 
ATOM 2550 C CB  . VAL A 1 328 ? 11.567  -12.048 2.484   1.00 88.92 328 A 1 
ATOM 2551 C CG1 . VAL A 1 328 ? 10.978  -10.822 1.774   1.00 82.18 328 A 1 
ATOM 2552 C CG2 . VAL A 1 328 ? 10.453  -13.087 2.604   1.00 81.07 328 A 1 
ATOM 2553 N N   . VAL A 1 329 ? 14.409  -11.264 0.480   1.00 89.61 329 A 1 
ATOM 2554 C CA  . VAL A 1 329 ? 15.460  -10.251 0.271   1.00 89.92 329 A 1 
ATOM 2555 C C   . VAL A 1 329 ? 14.855  -8.902  -0.103  1.00 89.58 329 A 1 
ATOM 2556 O O   . VAL A 1 329 ? 15.370  -7.857  0.277   1.00 88.05 329 A 1 
ATOM 2557 C CB  . VAL A 1 329 ? 16.455  -10.719 -0.805  1.00 89.68 329 A 1 
ATOM 2558 C CG1 . VAL A 1 329 ? 17.593  -9.709  -1.027  1.00 78.37 329 A 1 
ATOM 2559 C CG2 . VAL A 1 329 ? 17.101  -12.048 -0.415  1.00 78.53 329 A 1 
ATOM 2560 N N   . GLU A 1 330 ? 13.740  -8.917  -0.826  1.00 87.67 330 A 1 
ATOM 2561 C CA  . GLU A 1 330 ? 13.065  -7.712  -1.284  1.00 87.78 330 A 1 
ATOM 2562 C C   . GLU A 1 330 ? 11.552  -7.888  -1.172  1.00 87.85 330 A 1 
ATOM 2563 O O   . GLU A 1 330 ? 11.000  -8.909  -1.584  1.00 86.17 330 A 1 
ATOM 2564 C CB  . GLU A 1 330 ? 13.512  -7.402  -2.725  1.00 85.66 330 A 1 
ATOM 2565 C CG  . GLU A 1 330 ? 13.159  -5.983  -3.181  1.00 77.08 330 A 1 
ATOM 2566 C CD  . GLU A 1 330 ? 13.579  -5.694  -4.635  1.00 76.79 330 A 1 
ATOM 2567 O OE1 . GLU A 1 330 ? 13.060  -4.707  -5.200  1.00 67.47 330 A 1 
ATOM 2568 O OE2 . GLU A 1 330 ? 14.385  -6.458  -5.222  1.00 68.98 330 A 1 
ATOM 2569 N N   . LYS A 1 331 ? 10.886  -6.864  -0.626  1.00 87.71 331 A 1 
ATOM 2570 C CA  . LYS A 1 331 ? 9.427   -6.784  -0.527  1.00 86.82 331 A 1 
ATOM 2571 C C   . LYS A 1 331 ? 8.996   -5.396  -0.983  1.00 85.69 331 A 1 
ATOM 2572 O O   . LYS A 1 331 ? 9.141   -4.422  -0.247  1.00 82.93 331 A 1 
ATOM 2573 C CB  . LYS A 1 331 ? 8.998   -7.120  0.917   1.00 85.04 331 A 1 
ATOM 2574 C CG  . LYS A 1 331 ? 7.474   -7.117  1.107   1.00 81.62 331 A 1 
ATOM 2575 C CD  . LYS A 1 331 ? 7.100   -7.548  2.532   1.00 81.05 331 A 1 
ATOM 2576 C CE  . LYS A 1 331 ? 5.576   -7.589  2.705   1.00 75.46 331 A 1 
ATOM 2577 N NZ  . LYS A 1 331 ? 5.169   -8.070  4.052   1.00 71.09 331 A 1 
ATOM 2578 N N   . THR A 1 332 ? 8.487   -5.300  -2.199  1.00 83.96 332 A 1 
ATOM 2579 C CA  . THR A 1 332 ? 8.007   -4.046  -2.794  1.00 82.38 332 A 1 
ATOM 2580 C C   . THR A 1 332 ? 6.515   -4.137  -3.110  1.00 82.68 332 A 1 
ATOM 2581 O O   . THR A 1 332 ? 5.905   -5.204  -3.039  1.00 80.69 332 A 1 
ATOM 2582 C CB  . THR A 1 332 ? 8.806   -3.656  -4.050  1.00 80.82 332 A 1 
ATOM 2583 O OG1 . THR A 1 332 ? 8.526   -4.538  -5.105  1.00 74.92 332 A 1 
ATOM 2584 C CG2 . THR A 1 332 ? 10.312  -3.623  -3.832  1.00 73.68 332 A 1 
ATOM 2585 N N   . LEU A 1 333 ? 5.908   -3.012  -3.496  1.00 79.50 333 A 1 
ATOM 2586 C CA  . LEU A 1 333 ? 4.503   -2.989  -3.922  1.00 78.77 333 A 1 
ATOM 2587 C C   . LEU A 1 333 ? 4.243   -3.773  -5.223  1.00 79.69 333 A 1 
ATOM 2588 O O   . LEU A 1 333 ? 3.094   -4.061  -5.527  1.00 75.94 333 A 1 
ATOM 2589 C CB  . LEU A 1 333 ? 4.036   -1.530  -4.071  1.00 76.28 333 A 1 
ATOM 2590 C CG  . LEU A 1 333 ? 3.997   -0.726  -2.759  1.00 70.87 333 A 1 
ATOM 2591 C CD1 . LEU A 1 333 ? 3.588   0.715   -3.068  1.00 66.01 333 A 1 
ATOM 2592 C CD2 . LEU A 1 333 ? 3.001   -1.299  -1.751  1.00 63.64 333 A 1 
ATOM 2593 N N   . MET A 1 334 ? 5.285   -4.112  -5.989  1.00 80.20 334 A 1 
ATOM 2594 C CA  . MET A 1 334 ? 5.150   -4.813  -7.269  1.00 79.50 334 A 1 
ATOM 2595 C C   . MET A 1 334 ? 5.577   -6.277  -7.179  1.00 82.23 334 A 1 
ATOM 2596 O O   . MET A 1 334 ? 4.934   -7.138  -7.781  1.00 76.81 334 A 1 
ATOM 2597 C CB  . MET A 1 334 ? 5.963   -4.075  -8.342  1.00 72.71 334 A 1 
ATOM 2598 C CG  . MET A 1 334 ? 5.418   -2.673  -8.622  1.00 63.69 334 A 1 
ATOM 2599 S SD  . MET A 1 334 ? 3.745   -2.621  -9.337  1.00 56.05 334 A 1 
ATOM 2600 C CE  . MET A 1 334 ? 4.128   -2.866  -11.088 1.00 49.94 334 A 1 
ATOM 2601 N N   . VAL A 1 335 ? 6.648   -6.572  -6.438  1.00 84.39 335 A 1 
ATOM 2602 C CA  . VAL A 1 335 ? 7.260   -7.902  -6.402  1.00 85.71 335 A 1 
ATOM 2603 C C   . VAL A 1 335 ? 7.804   -8.243  -5.018  1.00 86.38 335 A 1 
ATOM 2604 O O   . VAL A 1 335 ? 8.204   -7.365  -4.248  1.00 85.68 335 A 1 
ATOM 2605 C CB  . VAL A 1 335 ? 8.388   -8.057  -7.451  1.00 83.15 335 A 1 
ATOM 2606 C CG1 . VAL A 1 335 ? 7.860   -7.908  -8.883  1.00 73.02 335 A 1 
ATOM 2607 C CG2 . VAL A 1 335 ? 9.546   -7.071  -7.262  1.00 73.17 335 A 1 
ATOM 2608 N N   . ILE A 1 336 ? 7.878   -9.549  -4.744  1.00 89.33 336 A 1 
ATOM 2609 C CA  . ILE A 1 336 ? 8.646   -10.119 -3.639  1.00 90.39 336 A 1 
ATOM 2610 C C   . ILE A 1 336 ? 9.744   -10.991 -4.234  1.00 90.86 336 A 1 
ATOM 2611 O O   . ILE A 1 336 ? 9.490   -11.793 -5.133  1.00 89.89 336 A 1 
ATOM 2612 C CB  . ILE A 1 336 ? 7.728   -10.869 -2.658  1.00 89.85 336 A 1 
ATOM 2613 C CG1 . ILE A 1 336 ? 6.829   -9.829  -1.954  1.00 85.17 336 A 1 
ATOM 2614 C CG2 . ILE A 1 336 ? 8.544   -11.674 -1.630  1.00 84.28 336 A 1 
ATOM 2615 C CD1 . ILE A 1 336 ? 5.699   -10.424 -1.130  1.00 75.55 336 A 1 
ATOM 2616 N N   . ARG A 1 337 ? 10.969  -10.816 -3.734  1.00 90.50 337 A 1 
ATOM 2617 C CA  . ARG A 1 337 ? 12.132  -11.593 -4.173  1.00 91.33 337 A 1 
ATOM 2618 C C   . ARG A 1 337 ? 12.628  -12.479 -3.038  1.00 91.07 337 A 1 
ATOM 2619 O O   . ARG A 1 337 ? 12.914  -11.995 -1.943  1.00 90.53 337 A 1 
ATOM 2620 C CB  . ARG A 1 337 ? 13.210  -10.642 -4.716  1.00 90.62 337 A 1 
ATOM 2621 C CG  . ARG A 1 337 ? 14.354  -11.421 -5.378  1.00 82.06 337 A 1 
ATOM 2622 C CD  . ARG A 1 337 ? 15.419  -10.483 -5.963  1.00 84.38 337 A 1 
ATOM 2623 N NE  . ARG A 1 337 ? 14.938  -9.747  -7.157  1.00 73.98 337 A 1 
ATOM 2624 C CZ  . ARG A 1 337 ? 15.319  -8.539  -7.528  1.00 69.13 337 A 1 
ATOM 2625 N NH1 . ARG A 1 337 ? 16.267  -7.895  -6.926  1.00 61.99 337 A 1 
ATOM 2626 N NH2 . ARG A 1 337 ? 14.724  -7.942  -8.507  1.00 57.19 337 A 1 
ATOM 2627 N N   . LEU A 1 338 ? 12.748  -13.767 -3.329  1.00 91.66 338 A 1 
ATOM 2628 C CA  . LEU A 1 338 ? 13.300  -14.774 -2.429  1.00 92.10 338 A 1 
ATOM 2629 C C   . LEU A 1 338 ? 14.705  -15.167 -2.865  1.00 92.52 338 A 1 
ATOM 2630 O O   . LEU A 1 338 ? 14.949  -15.355 -4.053  1.00 91.33 338 A 1 
ATOM 2631 C CB  . LEU A 1 338 ? 12.398  -16.021 -2.373  1.00 91.18 338 A 1 
ATOM 2632 C CG  . LEU A 1 338 ? 10.949  -15.764 -1.932  1.00 88.84 338 A 1 
ATOM 2633 C CD1 . LEU A 1 338 ? 10.240  -17.107 -1.762  1.00 80.66 338 A 1 
ATOM 2634 C CD2 . LEU A 1 338 ? 10.869  -15.001 -0.612  1.00 81.06 338 A 1 
ATOM 2635 N N   . LYS A 1 339 ? 15.593  -15.348 -1.899  1.00 90.80 339 A 1 
ATOM 2636 C CA  . LYS A 1 339 ? 16.901  -15.981 -2.076  1.00 89.48 339 A 1 
ATOM 2637 C C   . LYS A 1 339 ? 16.812  -17.430 -1.593  1.00 88.91 339 A 1 
ATOM 2638 O O   . LYS A 1 339 ? 16.539  -17.673 -0.420  1.00 87.54 339 A 1 
ATOM 2639 C CB  . LYS A 1 339 ? 17.952  -15.164 -1.314  1.00 88.58 339 A 1 
ATOM 2640 C CG  . LYS A 1 339 ? 19.365  -15.691 -1.555  1.00 84.11 339 A 1 
ATOM 2641 C CD  . LYS A 1 339 ? 20.381  -14.921 -0.695  1.00 81.04 339 A 1 
ATOM 2642 C CE  . LYS A 1 339 ? 21.752  -15.554 -0.897  1.00 72.58 339 A 1 
ATOM 2643 N NZ  . LYS A 1 339 ? 22.776  -15.030 0.031   1.00 66.50 339 A 1 
ATOM 2644 N N   . THR A 1 340 ? 17.030  -18.391 -2.485  1.00 88.49 340 A 1 
ATOM 2645 C CA  . THR A 1 340 ? 17.010  -19.820 -2.137  1.00 86.86 340 A 1 
ATOM 2646 C C   . THR A 1 340 ? 18.314  -20.239 -1.452  1.00 85.51 340 A 1 
ATOM 2647 O O   . THR A 1 340 ? 19.329  -19.547 -1.531  1.00 83.09 340 A 1 
ATOM 2648 C CB  . THR A 1 340 ? 16.737  -20.713 -3.359  1.00 86.66 340 A 1 
ATOM 2649 O OG1 . THR A 1 340 ? 17.845  -20.740 -4.215  1.00 80.56 340 A 1 
ATOM 2650 C CG2 . THR A 1 340 ? 15.512  -20.280 -4.168  1.00 79.48 340 A 1 
ATOM 2651 N N   . HIS A 1 341 ? 18.329  -21.421 -0.839  1.00 83.47 341 A 1 
ATOM 2652 C CA  . HIS A 1 341 ? 19.548  -22.030 -0.280  1.00 80.73 341 A 1 
ATOM 2653 C C   . HIS A 1 341 ? 20.653  -22.291 -1.326  1.00 80.49 341 A 1 
ATOM 2654 O O   . HIS A 1 341 ? 21.816  -22.440 -0.967  1.00 77.32 341 A 1 
ATOM 2655 C CB  . HIS A 1 341 ? 19.169  -23.345 0.423   1.00 77.30 341 A 1 
ATOM 2656 C CG  . HIS A 1 341 ? 18.640  -24.402 -0.520  1.00 70.07 341 A 1 
ATOM 2657 N ND1 . HIS A 1 341 ? 17.336  -24.561 -0.922  1.00 62.33 341 A 1 
ATOM 2658 C CD2 . HIS A 1 341 ? 19.376  -25.372 -1.153  1.00 61.08 341 A 1 
ATOM 2659 C CE1 . HIS A 1 341 ? 17.280  -25.595 -1.771  1.00 56.30 341 A 1 
ATOM 2660 N NE2 . HIS A 1 341 ? 18.503  -26.120 -1.953  1.00 58.27 341 A 1 
ATOM 2661 N N   . LYS A 1 342 ? 20.305  -22.321 -2.620  1.00 81.93 342 A 1 
ATOM 2662 C CA  . LYS A 1 342 ? 21.263  -22.431 -3.740  1.00 82.38 342 A 1 
ATOM 2663 C C   . LYS A 1 342 ? 21.825  -21.075 -4.188  1.00 83.07 342 A 1 
ATOM 2664 O O   . LYS A 1 342 ? 22.517  -21.011 -5.194  1.00 80.12 342 A 1 
ATOM 2665 C CB  . LYS A 1 342 ? 20.611  -23.171 -4.917  1.00 80.91 342 A 1 
ATOM 2666 C CG  . LYS A 1 342 ? 20.204  -24.609 -4.571  1.00 75.72 342 A 1 
ATOM 2667 C CD  . LYS A 1 342 ? 19.638  -25.274 -5.826  1.00 72.07 342 A 1 
ATOM 2668 C CE  . LYS A 1 342 ? 19.193  -26.707 -5.540  1.00 64.70 342 A 1 
ATOM 2669 N NZ  . LYS A 1 342 ? 18.599  -27.303 -6.762  1.00 58.78 342 A 1 
ATOM 2670 N N   . ASN A 1 343 ? 21.533  -19.999 -3.446  1.00 85.00 343 A 1 
ATOM 2671 C CA  . ASN A 1 343 ? 21.903  -18.625 -3.791  1.00 86.08 343 A 1 
ATOM 2672 C C   . ASN A 1 343 ? 21.240  -18.099 -5.088  1.00 87.81 343 A 1 
ATOM 2673 O O   . ASN A 1 343 ? 21.727  -17.159 -5.711  1.00 84.99 343 A 1 
ATOM 2674 C CB  . ASN A 1 343 ? 23.440  -18.495 -3.751  1.00 82.93 343 A 1 
ATOM 2675 C CG  . ASN A 1 343 ? 23.942  -17.073 -3.604  1.00 75.83 343 A 1 
ATOM 2676 O OD1 . ASN A 1 343 ? 23.516  -16.320 -2.749  1.00 67.34 343 A 1 
ATOM 2677 N ND2 . ASN A 1 343 ? 24.915  -16.677 -4.389  1.00 66.35 343 A 1 
ATOM 2678 N N   . GLU A 1 344 ? 20.117  -18.684 -5.484  1.00 88.66 344 A 1 
ATOM 2679 C CA  . GLU A 1 344 ? 19.300  -18.239 -6.614  1.00 90.59 344 A 1 
ATOM 2680 C C   . GLU A 1 344 ? 18.255  -17.225 -6.137  1.00 90.87 344 A 1 
ATOM 2681 O O   . GLU A 1 344 ? 17.683  -17.367 -5.052  1.00 88.63 344 A 1 
ATOM 2682 C CB  . GLU A 1 344 ? 18.605  -19.436 -7.277  1.00 88.92 344 A 1 
ATOM 2683 C CG  . GLU A 1 344 ? 19.581  -20.469 -7.870  1.00 82.27 344 A 1 
ATOM 2684 C CD  . GLU A 1 344 ? 18.902  -21.794 -8.257  1.00 81.66 344 A 1 
ATOM 2685 O OE1 . GLU A 1 344 ? 19.581  -22.626 -8.899  1.00 71.41 344 A 1 
ATOM 2686 O OE2 . GLU A 1 344 ? 17.748  -22.029 -7.824  1.00 73.74 344 A 1 
ATOM 2687 N N   . TYR A 1 345 ? 17.971  -16.216 -6.970  1.00 90.91 345 A 1 
ATOM 2688 C CA  . TYR A 1 345 ? 16.951  -15.208 -6.697  1.00 91.81 345 A 1 
ATOM 2689 C C   . TYR A 1 345 ? 15.693  -15.499 -7.520  1.00 92.30 345 A 1 
ATOM 2690 O O   . TYR A 1 345 ? 15.720  -15.437 -8.746  1.00 89.69 345 A 1 
ATOM 2691 C CB  . TYR A 1 345 ? 17.496  -13.808 -6.983  1.00 90.02 345 A 1 
ATOM 2692 C CG  . TYR A 1 345 ? 18.602  -13.379 -6.039  1.00 88.71 345 A 1 
ATOM 2693 C CD1 . TYR A 1 345 ? 18.291  -12.670 -4.863  1.00 80.45 345 A 1 
ATOM 2694 C CD2 . TYR A 1 345 ? 19.943  -13.696 -6.333  1.00 80.37 345 A 1 
ATOM 2695 C CE1 . TYR A 1 345 ? 19.314  -12.271 -3.987  1.00 79.18 345 A 1 
ATOM 2696 C CE2 . TYR A 1 345 ? 20.970  -13.305 -5.454  1.00 79.10 345 A 1 
ATOM 2697 C CZ  . TYR A 1 345 ? 20.656  -12.586 -4.282  1.00 84.24 345 A 1 
ATOM 2698 O OH  . TYR A 1 345 ? 21.648  -12.199 -3.437  1.00 81.13 345 A 1 
ATOM 2699 N N   . VAL A 1 346 ? 14.588  -15.761 -6.835  1.00 93.34 346 A 1 
ATOM 2700 C CA  . VAL A 1 346 ? 13.291  -16.008 -7.468  1.00 93.40 346 A 1 
ATOM 2701 C C   . VAL A 1 346 ? 12.370  -14.830 -7.168  1.00 93.60 346 A 1 
ATOM 2702 O O   . VAL A 1 346 ? 12.179  -14.456 -6.009  1.00 92.30 346 A 1 
ATOM 2703 C CB  . VAL A 1 346 ? 12.684  -17.349 -7.024  1.00 92.83 346 A 1 
ATOM 2704 C CG1 . VAL A 1 346 ? 11.427  -17.654 -7.846  1.00 86.18 346 A 1 
ATOM 2705 C CG2 . VAL A 1 346 ? 13.669  -18.507 -7.227  1.00 85.61 346 A 1 
ATOM 2706 N N   . THR A 1 347 ? 11.823  -14.220 -8.214  1.00 91.77 347 A 1 
ATOM 2707 C CA  . THR A 1 347 ? 10.961  -13.040 -8.110  1.00 90.73 347 A 1 
ATOM 2708 C C   . THR A 1 347 ? 9.516   -13.427 -8.399  1.00 90.22 347 A 1 
ATOM 2709 O O   . THR A 1 347 ? 9.227   -13.980 -9.455  1.00 88.68 347 A 1 
ATOM 2710 C CB  . THR A 1 347 ? 11.428  -11.923 -9.053  1.00 89.02 347 A 1 
ATOM 2711 O OG1 . THR A 1 347 ? 12.775  -11.596 -8.777  1.00 80.67 347 A 1 
ATOM 2712 C CG2 . THR A 1 347 ? 10.625  -10.637 -8.886  1.00 79.55 347 A 1 
ATOM 2713 N N   . PHE A 1 348 ? 8.617   -13.089 -7.483  1.00 91.03 348 A 1 
ATOM 2714 C CA  . PHE A 1 348 ? 7.190   -13.357 -7.594  1.00 90.61 348 A 1 
ATOM 2715 C C   . PHE A 1 348 ? 6.403   -12.052 -7.709  1.00 90.69 348 A 1 
ATOM 2716 O O   . PHE A 1 348 ? 6.565   -11.173 -6.855  1.00 88.94 348 A 1 
ATOM 2717 C CB  . PHE A 1 348 ? 6.727   -14.159 -6.378  1.00 90.29 348 A 1 
ATOM 2718 C CG  . PHE A 1 348 ? 7.357   -15.528 -6.266  1.00 90.35 348 A 1 
ATOM 2719 C CD1 . PHE A 1 348 ? 6.808   -16.611 -6.972  1.00 84.69 348 A 1 
ATOM 2720 C CD2 . PHE A 1 348 ? 8.495   -15.719 -5.462  1.00 85.66 348 A 1 
ATOM 2721 C CE1 . PHE A 1 348 ? 7.384   -17.885 -6.865  1.00 84.72 348 A 1 
ATOM 2722 C CE2 . PHE A 1 348 ? 9.074   -16.993 -5.359  1.00 85.14 348 A 1 
ATOM 2723 C CZ  . PHE A 1 348 ? 8.514   -18.075 -6.059  1.00 88.23 348 A 1 
ATOM 2724 N N   . PRO A 1 349 ? 5.516   -11.906 -8.709  1.00 87.40 349 A 1 
ATOM 2725 C CA  . PRO A 1 349 ? 4.520   -10.843 -8.720  1.00 86.25 349 A 1 
ATOM 2726 C C   . PRO A 1 349 ? 3.580   -10.963 -7.515  1.00 86.22 349 A 1 
ATOM 2727 O O   . PRO A 1 349 ? 3.145   -12.060 -7.161  1.00 84.08 349 A 1 
ATOM 2728 C CB  . PRO A 1 349 ? 3.757   -10.996 -10.039 1.00 84.05 349 A 1 
ATOM 2729 C CG  . PRO A 1 349 ? 4.695   -11.825 -10.917 1.00 81.47 349 A 1 
ATOM 2730 C CD  . PRO A 1 349 ? 5.420   -12.711 -9.909  1.00 85.46 349 A 1 
ATOM 2731 N N   . ASN A 1 350 ? 3.204   -9.835  -6.904  1.00 85.28 350 A 1 
ATOM 2732 C CA  . ASN A 1 350 ? 2.364   -9.840  -5.702  1.00 85.06 350 A 1 
ATOM 2733 C C   . ASN A 1 350 ? 0.977   -10.458 -5.931  1.00 84.04 350 A 1 
ATOM 2734 O O   . ASN A 1 350 ? 0.456   -11.132 -5.046  1.00 82.80 350 A 1 
ATOM 2735 C CB  . ASN A 1 350 ? 2.266   -8.407  -5.169  1.00 83.53 350 A 1 
ATOM 2736 C CG  . ASN A 1 350 ? 3.551   -7.944  -4.518  1.00 81.10 350 A 1 
ATOM 2737 O OD1 . ASN A 1 350 ? 4.346   -8.718  -4.018  1.00 73.57 350 A 1 
ATOM 2738 N ND2 . ASN A 1 350 ? 3.791   -6.662  -4.483  1.00 73.99 350 A 1 
ATOM 2739 N N   . LEU A 1 351 ? 0.415   -10.301 -7.128  1.00 84.98 351 A 1 
ATOM 2740 C CA  . LEU A 1 351 ? -0.856  -10.929 -7.501  1.00 83.68 351 A 1 
ATOM 2741 C C   . LEU A 1 351 ? -0.789  -12.466 -7.437  1.00 83.49 351 A 1 
ATOM 2742 O O   . LEU A 1 351 ? -1.721  -13.108 -6.961  1.00 80.58 351 A 1 
ATOM 2743 C CB  . LEU A 1 351 ? -1.241  -10.452 -8.913  1.00 80.64 351 A 1 
ATOM 2744 C CG  . LEU A 1 351 ? -2.676  -10.831 -9.331  1.00 73.10 351 A 1 
ATOM 2745 C CD1 . LEU A 1 351 ? -3.723  -10.080 -8.511  1.00 66.38 351 A 1 
ATOM 2746 C CD2 . LEU A 1 351 ? -2.880  -10.483 -10.805 1.00 65.49 351 A 1 
ATOM 2747 N N   . MET A 1 352 ? 0.334   -13.056 -7.861  1.00 87.19 352 A 1 
ATOM 2748 C CA  . MET A 1 352 ? 0.549   -14.503 -7.783  1.00 86.86 352 A 1 
ATOM 2749 C C   . MET A 1 352 ? 0.650   -14.967 -6.326  1.00 86.50 352 A 1 
ATOM 2750 O O   . MET A 1 352 ? 0.059   -15.974 -5.949  1.00 84.53 352 A 1 
ATOM 2751 C CB  . MET A 1 352 ? 1.814   -14.863 -8.574  1.00 85.94 352 A 1 
ATOM 2752 C CG  . MET A 1 352 ? 2.061   -16.371 -8.637  1.00 77.66 352 A 1 
ATOM 2753 S SD  . MET A 1 352 ? 3.569   -16.796 -9.543  1.00 73.63 352 A 1 
ATOM 2754 C CE  . MET A 1 352 ? 3.521   -18.604 -9.368  1.00 63.40 352 A 1 
ATOM 2755 N N   . ILE A 1 353 ? 1.340   -14.195 -5.478  1.00 87.19 353 A 1 
ATOM 2756 C CA  . ILE A 1 353 ? 1.486   -14.498 -4.050  1.00 86.80 353 A 1 
ATOM 2757 C C   . ILE A 1 353 ? 0.151   -14.387 -3.318  1.00 85.41 353 A 1 
ATOM 2758 O O   . ILE A 1 353 ? -0.114  -15.175 -2.415  1.00 82.46 353 A 1 
ATOM 2759 C CB  . ILE A 1 353 ? 2.537   -13.570 -3.410  1.00 86.94 353 A 1 
ATOM 2760 C CG1 . ILE A 1 353 ? 3.896   -13.743 -4.117  1.00 84.22 353 A 1 
ATOM 2761 C CG2 . ILE A 1 353 ? 2.688   -13.856 -1.907  1.00 83.18 353 A 1 
ATOM 2762 C CD1 . ILE A 1 353 ? 4.936   -12.730 -3.660  1.00 75.81 353 A 1 
ATOM 2763 N N   . LEU A 1 354 ? -0.696  -13.429 -3.691  1.00 84.63 354 A 1 
ATOM 2764 C CA  . LEU A 1 354 ? -2.004  -13.250 -3.056  1.00 81.24 354 A 1 
ATOM 2765 C C   . LEU A 1 354 ? -2.862  -14.514 -3.184  1.00 79.00 354 A 1 
ATOM 2766 O O   . LEU A 1 354 ? -3.481  -14.920 -2.203  1.00 75.66 354 A 1 
ATOM 2767 C CB  . LEU A 1 354 ? -2.699  -12.016 -3.653  1.00 80.05 354 A 1 
ATOM 2768 C CG  . LEU A 1 354 ? -3.959  -11.590 -2.878  1.00 73.91 354 A 1 
ATOM 2769 C CD1 . LEU A 1 354 ? -3.628  -11.116 -1.459  1.00 68.47 354 A 1 
ATOM 2770 C CD2 . LEU A 1 354 ? -4.659  -10.448 -3.610  1.00 67.72 354 A 1 
ATOM 2771 N N   . ASN A 1 355 ? -2.796  -15.168 -4.336  1.00 83.86 355 A 1 
ATOM 2772 C CA  . ASN A 1 355 ? -3.537  -16.391 -4.654  1.00 82.07 355 A 1 
ATOM 2773 C C   . ASN A 1 355 ? -2.810  -17.684 -4.235  1.00 81.73 355 A 1 
ATOM 2774 O O   . ASN A 1 355 ? -3.353  -18.770 -4.403  1.00 78.75 355 A 1 
ATOM 2775 C CB  . ASN A 1 355 ? -3.844  -16.373 -6.159  1.00 79.79 355 A 1 
ATOM 2776 C CG  . ASN A 1 355 ? -4.764  -15.230 -6.555  1.00 71.35 355 A 1 
ATOM 2777 O OD1 . ASN A 1 355 ? -5.575  -14.739 -5.789  1.00 64.89 355 A 1 
ATOM 2778 N ND2 . ASN A 1 355 ? -4.677  -14.765 -7.777  1.00 64.15 355 A 1 
ATOM 2779 N N   . SER A 1 356 ? -1.583  -17.593 -3.708  1.00 82.40 356 A 1 
ATOM 2780 C CA  . SER A 1 356 ? -0.778  -18.749 -3.297  1.00 83.03 356 A 1 
ATOM 2781 C C   . SER A 1 356 ? -0.791  -18.938 -1.781  1.00 83.07 356 A 1 
ATOM 2782 O O   . SER A 1 356 ? -0.860  -17.972 -1.015  1.00 80.52 356 A 1 
ATOM 2783 C CB  . SER A 1 356 ? 0.661   -18.603 -3.789  1.00 82.64 356 A 1 
ATOM 2784 O OG  . SER A 1 356 ? 0.709   -18.555 -5.203  1.00 73.09 356 A 1 
ATOM 2785 N N   . SER A 1 357 ? -0.654  -20.179 -1.317  1.00 83.67 357 A 1 
ATOM 2786 C CA  . SER A 1 357 ? -0.358  -20.458 0.088   1.00 84.34 357 A 1 
ATOM 2787 C C   . SER A 1 357 ? 1.060   -19.988 0.428   1.00 85.38 357 A 1 
ATOM 2788 O O   . SER A 1 357 ? 2.003   -20.203 -0.330  1.00 83.43 357 A 1 
ATOM 2789 C CB  . SER A 1 357 ? -0.558  -21.942 0.411   1.00 81.70 357 A 1 
ATOM 2790 O OG  . SER A 1 357 ? 0.245   -22.747 -0.421  1.00 70.87 357 A 1 
ATOM 2791 N N   . VAL A 1 358 ? 1.209   -19.300 1.565   1.00 83.49 358 A 1 
ATOM 2792 C CA  . VAL A 1 358 ? 2.512   -18.865 2.082   1.00 84.21 358 A 1 
ATOM 2793 C C   . VAL A 1 358 ? 2.666   -19.412 3.486   1.00 83.99 358 A 1 
ATOM 2794 O O   . VAL A 1 358 ? 1.859   -19.102 4.360   1.00 82.50 358 A 1 
ATOM 2795 C CB  . VAL A 1 358 ? 2.674   -17.333 2.067   1.00 83.42 358 A 1 
ATOM 2796 C CG1 . VAL A 1 358 ? 4.024   -16.895 2.648   1.00 77.11 358 A 1 
ATOM 2797 C CG2 . VAL A 1 358 ? 2.595   -16.792 0.635   1.00 77.54 358 A 1 
ATOM 2798 N N   . VAL A 1 359 ? 3.722   -20.197 3.696   1.00 84.86 359 A 1 
ATOM 2799 C CA  . VAL A 1 359 ? 4.149   -20.645 5.021   1.00 84.98 359 A 1 
ATOM 2800 C C   . VAL A 1 359 ? 5.280   -19.734 5.468   1.00 84.77 359 A 1 
ATOM 2801 O O   . VAL A 1 359 ? 6.298   -19.652 4.790   1.00 83.19 359 A 1 
ATOM 2802 C CB  . VAL A 1 359 ? 4.579   -22.122 5.005   1.00 83.82 359 A 1 
ATOM 2803 C CG1 . VAL A 1 359 ? 4.968   -22.594 6.409   1.00 77.64 359 A 1 
ATOM 2804 C CG2 . VAL A 1 359 ? 3.448   -23.024 4.490   1.00 77.97 359 A 1 
ATOM 2805 N N   . ASN A 1 360 ? 5.086   -19.021 6.576   1.00 82.20 360 A 1 
ATOM 2806 C CA  . ASN A 1 360 ? 6.109   -18.182 7.187   1.00 79.65 360 A 1 
ATOM 2807 C C   . ASN A 1 360 ? 6.720   -18.930 8.376   1.00 77.82 360 A 1 
ATOM 2808 O O   . ASN A 1 360 ? 5.987   -19.359 9.262   1.00 74.79 360 A 1 
ATOM 2809 C CB  . ASN A 1 360 ? 5.496   -16.830 7.594   1.00 76.58 360 A 1 
ATOM 2810 C CG  . ASN A 1 360 ? 6.539   -15.859 8.124   1.00 70.30 360 A 1 
ATOM 2811 O OD1 . ASN A 1 360 ? 7.726   -16.115 8.063   1.00 63.77 360 A 1 
ATOM 2812 N ND2 . ASN A 1 360 ? 6.136   -14.722 8.633   1.00 64.16 360 A 1 
ATOM 2813 N N   . TYR A 1 361 ? 8.042   -19.068 8.380   1.00 76.45 361 A 1 
ATOM 2814 C CA  . TYR A 1 361 ? 8.787   -19.722 9.452   1.00 73.16 361 A 1 
ATOM 2815 C C   . TYR A 1 361 ? 9.277   -18.733 10.528  1.00 69.20 361 A 1 
ATOM 2816 O O   . TYR A 1 361 ? 9.913   -19.176 11.472  1.00 64.69 361 A 1 
ATOM 2817 C CB  . TYR A 1 361 ? 9.929   -20.547 8.845   1.00 73.49 361 A 1 
ATOM 2818 C CG  . TYR A 1 361 ? 9.484   -21.664 7.912   1.00 73.48 361 A 1 
ATOM 2819 C CD1 . TYR A 1 361 ? 9.054   -22.895 8.448   1.00 69.84 361 A 1 
ATOM 2820 C CD2 . TYR A 1 361 ? 9.504   -21.479 6.516   1.00 69.99 361 A 1 
ATOM 2821 C CE1 . TYR A 1 361 ? 8.655   -23.939 7.589   1.00 68.02 361 A 1 
ATOM 2822 C CE2 . TYR A 1 361 ? 9.101   -22.519 5.656   1.00 68.51 361 A 1 
ATOM 2823 C CZ  . TYR A 1 361 ? 8.682   -23.754 6.192   1.00 71.98 361 A 1 
ATOM 2824 O OH  . TYR A 1 361 ? 8.307   -24.766 5.359   1.00 70.16 361 A 1 
ATOM 2825 N N   . HIS A 1 362 ? 8.993   -17.423 10.397  1.00 62.24 362 A 1 
ATOM 2826 C CA  . HIS A 1 362 ? 9.333   -16.349 11.356  1.00 61.05 362 A 1 
ATOM 2827 C C   . HIS A 1 362 ? 10.800  -16.364 11.838  1.00 61.44 362 A 1 
ATOM 2828 O O   . HIS A 1 362 ? 11.098  -16.083 12.996  1.00 56.07 362 A 1 
ATOM 2829 C CB  . HIS A 1 362 ? 8.323   -16.315 12.518  1.00 54.86 362 A 1 
ATOM 2830 C CG  . HIS A 1 362 ? 6.909   -16.012 12.091  1.00 51.24 362 A 1 
ATOM 2831 N ND1 . HIS A 1 362 ? 5.963   -16.932 11.726  1.00 45.89 362 A 1 
ATOM 2832 C CD2 . HIS A 1 362 ? 6.323   -14.774 12.025  1.00 43.80 362 A 1 
ATOM 2833 C CE1 . HIS A 1 362 ? 4.823   -16.274 11.446  1.00 40.93 362 A 1 
ATOM 2834 N NE2 . HIS A 1 362 ? 4.992   -14.952 11.613  1.00 42.52 362 A 1 
ATOM 2835 N N   . THR A 1 363 ? 11.736  -16.690 10.944  1.00 55.23 363 A 1 
ATOM 2836 C CA  . THR A 1 363 ? 13.139  -16.872 11.327  1.00 54.65 363 A 1 
ATOM 2837 C C   . THR A 1 363 ? 13.804  -15.565 11.748  1.00 54.90 363 A 1 
ATOM 2838 O O   . THR A 1 363 ? 14.673  -15.591 12.607  1.00 49.99 363 A 1 
ATOM 2839 C CB  . THR A 1 363 ? 13.945  -17.563 10.217  1.00 48.92 363 A 1 
ATOM 2840 O OG1 . THR A 1 363 ? 13.734  -16.959 8.966   1.00 44.63 363 A 1 
ATOM 2841 C CG2 . THR A 1 363 ? 13.540  -19.029 10.068  1.00 44.10 363 A 1 
ATOM 2842 N N   . SER A 1 364 ? 13.387  -14.397 11.237  1.00 51.95 364 A 1 
ATOM 2843 C CA  . SER A 1 364 ? 14.052  -13.121 11.551  1.00 51.69 364 A 1 
ATOM 2844 C C   . SER A 1 364 ? 13.856  -12.615 12.987  1.00 52.74 364 A 1 
ATOM 2845 O O   . SER A 1 364 ? 14.591  -11.723 13.408  1.00 48.93 364 A 1 
ATOM 2846 C CB  . SER A 1 364 ? 13.627  -12.032 10.558  1.00 45.84 364 A 1 
ATOM 2847 O OG  . SER A 1 364 ? 12.316  -11.558 10.799  1.00 41.49 364 A 1 
ATOM 2848 N N   . SER A 1 365 ? 12.868  -13.128 13.730  1.00 50.77 365 A 1 
ATOM 2849 C CA  . SER A 1 365 ? 12.643  -12.763 15.134  1.00 51.56 365 A 1 
ATOM 2850 C C   . SER A 1 365 ? 13.014  -13.866 16.125  1.00 53.07 365 A 1 
ATOM 2851 O O   . SER A 1 365 ? 13.413  -13.540 17.236  1.00 49.25 365 A 1 
ATOM 2852 C CB  . SER A 1 365 ? 11.201  -12.309 15.378  1.00 46.13 365 A 1 
ATOM 2853 O OG  . SER A 1 365 ? 10.224  -13.156 14.823  1.00 40.73 365 A 1 
ATOM 2854 N N   . ASP A 1 366 ? 12.923  -15.145 15.718  1.00 49.84 366 A 1 
ATOM 2855 C CA  . ASP A 1 366 ? 12.975  -16.283 16.652  1.00 51.13 366 A 1 
ATOM 2856 C C   . ASP A 1 366 ? 14.213  -17.185 16.463  1.00 52.26 366 A 1 
ATOM 2857 O O   . ASP A 1 366 ? 14.386  -18.177 17.165  1.00 48.99 366 A 1 
ATOM 2858 C CB  . ASP A 1 366 ? 11.647  -17.065 16.578  1.00 47.33 366 A 1 
ATOM 2859 C CG  . ASP A 1 366 ? 10.411  -16.197 16.880  1.00 42.85 366 A 1 
ATOM 2860 O OD1 . ASP A 1 366 ? 10.544  -15.185 17.602  1.00 39.10 366 A 1 
ATOM 2861 O OD2 . ASP A 1 366 ? 9.354   -16.455 16.260  1.00 38.01 366 A 1 
ATOM 2862 N N   . GLU A 1 367 ? 15.134  -16.829 15.550  1.00 49.29 367 A 1 
ATOM 2863 C CA  . GLU A 1 367 ? 16.400  -17.559 15.322  1.00 50.22 367 A 1 
ATOM 2864 C C   . GLU A 1 367 ? 17.248  -17.730 16.591  1.00 51.87 367 A 1 
ATOM 2865 O O   . GLU A 1 367 ? 18.021  -18.692 16.691  1.00 48.22 367 A 1 
ATOM 2866 C CB  . GLU A 1 367 ? 17.246  -16.837 14.255  1.00 46.73 367 A 1 
ATOM 2867 C CG  . GLU A 1 367 ? 16.988  -17.393 12.843  1.00 41.30 367 A 1 
ATOM 2868 C CD  . GLU A 1 367 ? 17.774  -16.676 11.728  1.00 38.45 367 A 1 
ATOM 2869 O OE1 . GLU A 1 367 ? 17.372  -16.842 10.549  1.00 36.07 367 A 1 
ATOM 2870 O OE2 . GLU A 1 367 ? 18.781  -15.999 12.024  1.00 35.95 367 A 1 
ATOM 2871 N N   . ASP A 1 368 ? 17.108  -16.830 17.558  1.00 51.80 368 A 1 
ATOM 2872 C CA  . ASP A 1 368 ? 17.868  -16.909 18.800  1.00 53.24 368 A 1 
ATOM 2873 C C   . ASP A 1 368 ? 17.287  -17.895 19.819  1.00 55.41 368 A 1 
ATOM 2874 O O   . ASP A 1 368 ? 18.064  -18.424 20.620  1.00 52.64 368 A 1 
ATOM 2875 C CB  . ASP A 1 368 ? 18.099  -15.506 19.374  1.00 48.66 368 A 1 
ATOM 2876 C CG  . ASP A 1 368 ? 19.293  -14.803 18.710  1.00 43.48 368 A 1 
ATOM 2877 O OD1 . ASP A 1 368 ? 20.258  -15.532 18.359  1.00 40.11 368 A 1 
ATOM 2878 O OD2 . ASP A 1 368 ? 19.280  -13.552 18.652  1.00 39.28 368 A 1 
ATOM 2879 N N   . GLU A 1 369 ? 15.993  -18.197 19.760  1.00 53.84 369 A 1 
ATOM 2880 C CA  . GLU A 1 369 ? 15.304  -19.031 20.753  1.00 55.32 369 A 1 
ATOM 2881 C C   . GLU A 1 369 ? 15.089  -20.483 20.295  1.00 58.24 369 A 1 
ATOM 2882 O O   . GLU A 1 369 ? 15.395  -21.398 21.058  1.00 53.87 369 A 1 
ATOM 2883 C CB  . GLU A 1 369 ? 13.998  -18.355 21.209  1.00 50.71 369 A 1 
ATOM 2884 C CG  . GLU A 1 369 ? 14.275  -17.050 21.992  1.00 43.85 369 A 1 
ATOM 2885 C CD  . GLU A 1 369 ? 13.050  -16.452 22.711  1.00 40.16 369 A 1 
ATOM 2886 O OE1 . GLU A 1 369 ? 13.281  -15.545 23.551  1.00 35.84 369 A 1 
ATOM 2887 O OE2 . GLU A 1 369 ? 11.915  -16.891 22.451  1.00 35.78 369 A 1 
ATOM 2888 N N   . GLU A 1 370 ? 14.655  -20.728 19.055  1.00 58.37 370 A 1 
ATOM 2889 C CA  . GLU A 1 370 ? 14.244  -22.077 18.621  1.00 60.20 370 A 1 
ATOM 2890 C C   . GLU A 1 370 ? 15.164  -22.718 17.563  1.00 62.61 370 A 1 
ATOM 2891 O O   . GLU A 1 370 ? 15.361  -23.934 17.568  1.00 57.66 370 A 1 
ATOM 2892 C CB  . GLU A 1 370 ? 12.777  -22.060 18.159  1.00 56.46 370 A 1 
ATOM 2893 C CG  . GLU A 1 370 ? 11.808  -21.681 19.304  1.00 49.97 370 A 1 
ATOM 2894 C CD  . GLU A 1 370 ? 10.324  -21.899 18.956  1.00 45.88 370 A 1 
ATOM 2895 O OE1 . GLU A 1 370 ? 9.510   -21.921 19.910  1.00 43.11 370 A 1 
ATOM 2896 O OE2 . GLU A 1 370 ? 10.009  -22.105 17.759  1.00 41.23 370 A 1 
ATOM 2897 N N   . GLY A 1 371 ? 15.787  -21.928 16.686  1.00 66.83 371 A 1 
ATOM 2898 C CA  . GLY A 1 371 ? 16.556  -22.461 15.555  1.00 69.19 371 A 1 
ATOM 2899 C C   . GLY A 1 371 ? 15.697  -23.199 14.507  1.00 71.20 371 A 1 
ATOM 2900 O O   . GLY A 1 371 ? 14.489  -23.364 14.637  1.00 69.14 371 A 1 
ATOM 2901 N N   . LEU A 1 372 ? 16.326  -23.659 13.420  1.00 75.23 372 A 1 
ATOM 2902 C CA  . LEU A 1 372 ? 15.665  -24.454 12.383  1.00 77.05 372 A 1 
ATOM 2903 C C   . LEU A 1 372 ? 15.634  -25.931 12.796  1.00 79.92 372 A 1 
ATOM 2904 O O   . LEU A 1 372 ? 16.683  -26.509 13.082  1.00 79.10 372 A 1 
ATOM 2905 C CB  . LEU A 1 372 ? 16.406  -24.256 11.049  1.00 73.71 372 A 1 
ATOM 2906 C CG  . LEU A 1 372 ? 15.799  -25.039 9.864   1.00 67.34 372 A 1 
ATOM 2907 C CD1 . LEU A 1 372 ? 14.425  -24.508 9.462   1.00 62.12 372 A 1 
ATOM 2908 C CD2 . LEU A 1 372 ? 16.717  -24.933 8.648   1.00 60.70 372 A 1 
ATOM 2909 N N   . VAL A 1 373 ? 14.462  -26.555 12.750  1.00 78.92 373 A 1 
ATOM 2910 C CA  . VAL A 1 373 ? 14.314  -28.003 12.946  1.00 80.28 373 A 1 
ATOM 2911 C C   . VAL A 1 373 ? 14.738  -28.744 11.679  1.00 82.37 373 A 1 
ATOM 2912 O O   . VAL A 1 373 ? 14.167  -28.552 10.606  1.00 81.91 373 A 1 
ATOM 2913 C CB  . VAL A 1 373 ? 12.884  -28.396 13.361  1.00 77.69 373 A 1 
ATOM 2914 C CG1 . VAL A 1 373 ? 12.823  -29.882 13.742  1.00 69.05 373 A 1 
ATOM 2915 C CG2 . VAL A 1 373 ? 12.395  -27.585 14.565  1.00 68.57 373 A 1 
ATOM 2916 N N   . LEU A 1 374 ? 15.743  -29.602 11.813  1.00 84.47 374 A 1 
ATOM 2917 C CA  . LEU A 1 374 ? 16.192  -30.551 10.802  1.00 85.86 374 A 1 
ATOM 2918 C C   . LEU A 1 374 ? 15.783  -31.954 11.237  1.00 87.43 374 A 1 
ATOM 2919 O O   . LEU A 1 374 ? 15.833  -32.267 12.422  1.00 86.58 374 A 1 
ATOM 2920 C CB  . LEU A 1 374 ? 17.717  -30.450 10.624  1.00 85.23 374 A 1 
ATOM 2921 C CG  . LEU A 1 374 ? 18.245  -29.045 10.282  1.00 83.03 374 A 1 
ATOM 2922 C CD1 . LEU A 1 374 ? 19.765  -29.098 10.137  1.00 74.11 374 A 1 
ATOM 2923 C CD2 . LEU A 1 374 ? 17.654  -28.510 8.978   1.00 73.58 374 A 1 
ATOM 2924 N N   . TYR A 1 375 ? 15.408  -32.810 10.298  1.00 87.95 375 A 1 
ATOM 2925 C CA  . TYR A 1 375 ? 15.030  -34.185 10.611  1.00 88.88 375 A 1 
ATOM 2926 C C   . TYR A 1 375 ? 15.553  -35.176 9.577   1.00 89.84 375 A 1 
ATOM 2927 O O   . TYR A 1 375 ? 15.640  -34.872 8.393   1.00 88.91 375 A 1 
ATOM 2928 C CB  . TYR A 1 375 ? 13.510  -34.295 10.791  1.00 86.33 375 A 1 
ATOM 2929 C CG  . TYR A 1 375 ? 12.710  -34.095 9.520   1.00 82.89 375 A 1 
ATOM 2930 C CD1 . TYR A 1 375 ? 12.288  -32.802 9.145   1.00 73.84 375 A 1 
ATOM 2931 C CD2 . TYR A 1 375 ? 12.398  -35.194 8.701   1.00 72.78 375 A 1 
ATOM 2932 C CE1 . TYR A 1 375 ? 11.564  -32.611 7.957   1.00 66.66 375 A 1 
ATOM 2933 C CE2 . TYR A 1 375 ? 11.678  -35.009 7.508   1.00 68.67 375 A 1 
ATOM 2934 C CZ  . TYR A 1 375 ? 11.257  -33.717 7.134   1.00 67.96 375 A 1 
ATOM 2935 O OH  . TYR A 1 375 ? 10.560  -33.538 5.983   1.00 67.17 375 A 1 
ATOM 2936 N N   . ALA A 1 376 ? 15.859  -36.385 10.031  1.00 90.84 376 A 1 
ATOM 2937 C CA  . ALA A 1 376 ? 16.209  -37.513 9.177   1.00 91.37 376 A 1 
ATOM 2938 C C   . ALA A 1 376 ? 15.434  -38.747 9.632   1.00 91.90 376 A 1 
ATOM 2939 O O   . ALA A 1 376 ? 15.294  -38.992 10.829  1.00 90.35 376 A 1 
ATOM 2940 C CB  . ALA A 1 376 ? 17.725  -37.732 9.214   1.00 91.60 376 A 1 
ATOM 2941 N N   . THR A 1 377 ? 14.932  -39.526 8.677   1.00 91.55 377 A 1 
ATOM 2942 C CA  . THR A 1 377 ? 14.147  -40.735 8.947   1.00 91.33 377 A 1 
ATOM 2943 C C   . THR A 1 377 ? 14.945  -41.970 8.558   1.00 91.43 377 A 1 
ATOM 2944 O O   . THR A 1 377 ? 15.510  -42.029 7.468   1.00 89.94 377 A 1 
ATOM 2945 C CB  . THR A 1 377 ? 12.793  -40.706 8.229   1.00 89.40 377 A 1 
ATOM 2946 O OG1 . THR A 1 377 ? 12.108  -39.512 8.540   1.00 78.53 377 A 1 
ATOM 2947 C CG2 . THR A 1 377 ? 11.879  -41.858 8.653   1.00 76.51 377 A 1 
ATOM 2948 N N   . VAL A 1 378 ? 14.968  -42.957 9.441   1.00 92.50 378 A 1 
ATOM 2949 C CA  . VAL A 1 378 ? 15.544  -44.283 9.201   1.00 92.33 378 A 1 
ATOM 2950 C C   . VAL A 1 378 ? 14.500  -45.355 9.491   1.00 92.18 378 A 1 
ATOM 2951 O O   . VAL A 1 378 ? 13.596  -45.161 10.300  1.00 90.38 378 A 1 
ATOM 2952 C CB  . VAL A 1 378 ? 16.830  -44.524 10.011  1.00 91.46 378 A 1 
ATOM 2953 C CG1 . VAL A 1 378 ? 17.923  -43.506 9.648   1.00 80.67 378 A 1 
ATOM 2954 C CG2 . VAL A 1 378 ? 16.596  -44.487 11.522  1.00 80.75 378 A 1 
ATOM 2955 N N   . THR A 1 379 ? 14.627  -46.496 8.824   1.00 91.99 379 A 1 
ATOM 2956 C CA  . THR A 1 379 ? 13.686  -47.612 8.934   1.00 91.08 379 A 1 
ATOM 2957 C C   . THR A 1 379 ? 14.438  -48.856 9.386   1.00 90.73 379 A 1 
ATOM 2958 O O   . THR A 1 379 ? 15.420  -49.228 8.753   1.00 88.70 379 A 1 
ATOM 2959 C CB  . THR A 1 379 ? 12.991  -47.857 7.590   1.00 89.16 379 A 1 
ATOM 2960 O OG1 . THR A 1 379 ? 12.318  -46.689 7.169   1.00 74.36 379 A 1 
ATOM 2961 C CG2 . THR A 1 379 ? 11.957  -48.969 7.662   1.00 74.68 379 A 1 
ATOM 2962 N N   . PHE A 1 380 ? 13.973  -49.502 10.454  1.00 89.67 380 A 1 
ATOM 2963 C CA  . PHE A 1 380 ? 14.571  -50.732 10.975  1.00 89.75 380 A 1 
ATOM 2964 C C   . PHE A 1 380 ? 13.511  -51.788 11.273  1.00 89.34 380 A 1 
ATOM 2965 O O   . PHE A 1 380 ? 12.399  -51.472 11.698  1.00 87.09 380 A 1 
ATOM 2966 C CB  . PHE A 1 380 ? 15.410  -50.432 12.224  1.00 89.59 380 A 1 
ATOM 2967 C CG  . PHE A 1 380 ? 16.789  -49.912 11.884  1.00 89.79 380 A 1 
ATOM 2968 C CD1 . PHE A 1 380 ? 17.812  -50.817 11.550  1.00 83.66 380 A 1 
ATOM 2969 C CD2 . PHE A 1 380 ? 17.037  -48.531 11.848  1.00 84.39 380 A 1 
ATOM 2970 C CE1 . PHE A 1 380 ? 19.079  -50.343 11.176  1.00 82.68 380 A 1 
ATOM 2971 C CE2 . PHE A 1 380 ? 18.305  -48.057 11.472  1.00 83.20 380 A 1 
ATOM 2972 C CZ  . PHE A 1 380 ? 19.326  -48.962 11.133  1.00 87.58 380 A 1 
ATOM 2973 N N   . GLY A 1 381 ? 13.862  -53.058 11.068  1.00 88.09 381 A 1 
ATOM 2974 C CA  . GLY A 1 381 ? 13.036  -54.184 11.492  1.00 87.51 381 A 1 
ATOM 2975 C C   . GLY A 1 381 ? 13.022  -54.347 13.014  1.00 88.55 381 A 1 
ATOM 2976 O O   . GLY A 1 381 ? 13.943  -53.914 13.706  1.00 87.14 381 A 1 
ATOM 2977 N N   . TYR A 1 382 ? 12.012  -55.034 13.552  1.00 87.08 382 A 1 
ATOM 2978 C CA  . TYR A 1 382 ? 11.844  -55.247 15.000  1.00 87.34 382 A 1 
ATOM 2979 C C   . TYR A 1 382 ? 12.951  -56.079 15.665  1.00 87.35 382 A 1 
ATOM 2980 O O   . TYR A 1 382 ? 13.030  -56.107 16.889  1.00 84.21 382 A 1 
ATOM 2981 C CB  . TYR A 1 382 ? 10.485  -55.900 15.259  1.00 86.24 382 A 1 
ATOM 2982 C CG  . TYR A 1 382 ? 9.311   -55.051 14.826  1.00 86.00 382 A 1 
ATOM 2983 C CD1 . TYR A 1 382 ? 9.084   -53.806 15.443  1.00 79.52 382 A 1 
ATOM 2984 C CD2 . TYR A 1 382 ? 8.455   -55.501 13.807  1.00 80.54 382 A 1 
ATOM 2985 C CE1 . TYR A 1 382 ? 8.006   -53.006 15.034  1.00 78.31 382 A 1 
ATOM 2986 C CE2 . TYR A 1 382 ? 7.377   -54.704 13.395  1.00 78.02 382 A 1 
ATOM 2987 C CZ  . TYR A 1 382 ? 7.151   -53.455 14.007  1.00 82.14 382 A 1 
ATOM 2988 O OH  . TYR A 1 382 ? 6.117   -52.682 13.604  1.00 80.11 382 A 1 
ATOM 2989 N N   . GLY A 1 383 ? 13.822  -56.725 14.872  1.00 89.00 383 A 1 
ATOM 2990 C CA  . GLY A 1 383 ? 14.994  -57.430 15.396  1.00 88.62 383 A 1 
ATOM 2991 C C   . GLY A 1 383 ? 16.049  -56.506 16.010  1.00 89.68 383 A 1 
ATOM 2992 O O   . GLY A 1 383 ? 16.859  -56.959 16.813  1.00 87.84 383 A 1 
ATOM 2993 N N   . THR A 1 384 ? 16.036  -55.200 15.679  1.00 89.09 384 A 1 
ATOM 2994 C CA  . THR A 1 384 ? 16.927  -54.197 16.271  1.00 89.70 384 A 1 
ATOM 2995 C C   . THR A 1 384 ? 16.231  -53.520 17.455  1.00 90.20 384 A 1 
ATOM 2996 O O   . THR A 1 384 ? 15.167  -52.926 17.264  1.00 88.81 384 A 1 
ATOM 2997 C CB  . THR A 1 384 ? 17.360  -53.153 15.239  1.00 89.47 384 A 1 
ATOM 2998 O OG1 . THR A 1 384 ? 17.888  -53.792 14.099  1.00 81.03 384 A 1 
ATOM 2999 C CG2 . THR A 1 384 ? 18.461  -52.243 15.782  1.00 80.58 384 A 1 
ATOM 3000 N N   . PRO A 1 385 ? 16.812  -53.546 18.677  1.00 91.42 385 A 1 
ATOM 3001 C CA  . PRO A 1 385 ? 16.219  -52.873 19.828  1.00 91.53 385 A 1 
ATOM 3002 C C   . PRO A 1 385 ? 16.042  -51.374 19.576  1.00 92.03 385 A 1 
ATOM 3003 O O   . PRO A 1 385 ? 16.982  -50.684 19.186  1.00 90.89 385 A 1 
ATOM 3004 C CB  . PRO A 1 385 ? 17.162  -53.148 21.006  1.00 90.28 385 A 1 
ATOM 3005 C CG  . PRO A 1 385 ? 17.885  -54.430 20.595  1.00 86.61 385 A 1 
ATOM 3006 C CD  . PRO A 1 385 ? 17.987  -54.293 19.079  1.00 89.71 385 A 1 
ATOM 3007 N N   . TRP A 1 386 ? 14.850  -50.856 19.827  1.00 90.75 386 A 1 
ATOM 3008 C CA  . TRP A 1 386 ? 14.538  -49.446 19.568  1.00 90.72 386 A 1 
ATOM 3009 C C   . TRP A 1 386 ? 15.406  -48.480 20.389  1.00 91.64 386 A 1 
ATOM 3010 O O   . TRP A 1 386 ? 15.737  -47.403 19.901  1.00 91.44 386 A 1 
ATOM 3011 C CB  . TRP A 1 386 ? 13.054  -49.205 19.829  1.00 88.95 386 A 1 
ATOM 3012 C CG  . TRP A 1 386 ? 12.628  -49.289 21.260  1.00 86.14 386 A 1 
ATOM 3013 C CD1 . TRP A 1 386 ? 12.126  -50.383 21.873  1.00 81.91 386 A 1 
ATOM 3014 C CD2 . TRP A 1 386 ? 12.673  -48.246 22.279  1.00 85.36 386 A 1 
ATOM 3015 N NE1 . TRP A 1 386 ? 11.859  -50.094 23.197  1.00 79.20 386 A 1 
ATOM 3016 C CE2 . TRP A 1 386 ? 12.184  -48.790 23.504  1.00 82.19 386 A 1 
ATOM 3017 C CE3 . TRP A 1 386 ? 13.078  -46.900 22.301  1.00 80.26 386 A 1 
ATOM 3018 C CZ2 . TRP A 1 386 ? 12.112  -48.036 24.688  1.00 80.57 386 A 1 
ATOM 3019 C CZ3 . TRP A 1 386 ? 13.011  -46.127 23.480  1.00 79.51 386 A 1 
ATOM 3020 C CH2 . TRP A 1 386 ? 12.530  -46.698 24.673  1.00 77.22 386 A 1 
ATOM 3021 N N   . GLN A 1 387 ? 15.836  -48.867 21.595  1.00 92.22 387 A 1 
ATOM 3022 C CA  . GLN A 1 387 ? 16.724  -48.085 22.455  1.00 92.71 387 A 1 
ATOM 3023 C C   . GLN A 1 387 ? 18.072  -47.839 21.779  1.00 93.62 387 A 1 
ATOM 3024 O O   . GLN A 1 387 ? 18.549  -46.708 21.761  1.00 92.35 387 A 1 
ATOM 3025 C CB  . GLN A 1 387 ? 16.955  -48.793 23.802  1.00 92.20 387 A 1 
ATOM 3026 C CG  . GLN A 1 387 ? 15.697  -49.018 24.656  1.00 88.04 387 A 1 
ATOM 3027 C CD  . GLN A 1 387 ? 14.949  -50.311 24.361  1.00 85.35 387 A 1 
ATOM 3028 O OE1 . GLN A 1 387 ? 15.102  -50.970 23.337  1.00 77.70 387 A 1 
ATOM 3029 N NE2 . GLN A 1 387 ? 14.090  -50.741 25.255  1.00 73.95 387 A 1 
ATOM 3030 N N   . THR A 1 388 ? 18.640  -48.875 21.159  1.00 93.79 388 A 1 
ATOM 3031 C CA  . THR A 1 388 ? 19.910  -48.791 20.433  1.00 94.26 388 A 1 
ATOM 3032 C C   . THR A 1 388 ? 19.783  -47.869 19.225  1.00 94.86 388 A 1 
ATOM 3033 O O   . THR A 1 388 ? 20.650  -47.032 18.991  1.00 93.86 388 A 1 
ATOM 3034 C CB  . THR A 1 388 ? 20.357  -50.185 19.976  1.00 94.03 388 A 1 
ATOM 3035 O OG1 . THR A 1 388 ? 20.320  -51.090 21.057  1.00 85.74 388 A 1 
ATOM 3036 C CG2 . THR A 1 388 ? 21.778  -50.205 19.428  1.00 84.33 388 A 1 
ATOM 3037 N N   . VAL A 1 389 ? 18.685  -47.969 18.479  1.00 93.91 389 A 1 
ATOM 3038 C CA  . VAL A 1 389 ? 18.420  -47.080 17.337  1.00 94.27 389 A 1 
ATOM 3039 C C   . VAL A 1 389 ? 18.325  -45.622 17.790  1.00 94.85 389 A 1 
ATOM 3040 O O   . VAL A 1 389 ? 18.960  -44.754 17.195  1.00 94.23 389 A 1 
ATOM 3041 C CB  . VAL A 1 389 ? 17.145  -47.504 16.582  1.00 93.82 389 A 1 
ATOM 3042 C CG1 . VAL A 1 389 ? 16.852  -46.582 15.390  1.00 88.00 389 A 1 
ATOM 3043 C CG2 . VAL A 1 389 ? 17.265  -48.932 16.034  1.00 85.68 389 A 1 
ATOM 3044 N N   . GLN A 1 390 ? 17.582  -45.334 18.861  1.00 94.92 390 A 1 
ATOM 3045 C CA  . GLN A 1 390 ? 17.449  -43.980 19.401  1.00 94.85 390 A 1 
ATOM 3046 C C   . GLN A 1 390 ? 18.783  -43.415 19.888  1.00 95.40 390 A 1 
ATOM 3047 O O   . GLN A 1 390 ? 19.106  -42.270 19.578  1.00 95.27 390 A 1 
ATOM 3048 C CB  . GLN A 1 390 ? 16.429  -43.947 20.544  1.00 93.44 390 A 1 
ATOM 3049 C CG  . GLN A 1 390 ? 14.988  -44.061 20.043  1.00 85.06 390 A 1 
ATOM 3050 C CD  . GLN A 1 390 ? 13.955  -43.812 21.132  1.00 80.91 390 A 1 
ATOM 3051 O OE1 . GLN A 1 390 ? 14.237  -43.678 22.313  1.00 72.61 390 A 1 
ATOM 3052 N NE2 . GLN A 1 390 ? 12.691  -43.701 20.776  1.00 69.15 390 A 1 
ATOM 3053 N N   . GLU A 1 391 ? 19.572  -44.201 20.618  1.00 94.40 391 A 1 
ATOM 3054 C CA  . GLU A 1 391 ? 20.876  -43.786 21.129  1.00 95.29 391 A 1 
ATOM 3055 C C   . GLU A 1 391 ? 21.837  -43.431 19.990  1.00 95.57 391 A 1 
ATOM 3056 O O   . GLU A 1 391 ? 22.439  -42.356 20.003  1.00 94.64 391 A 1 
ATOM 3057 C CB  . GLU A 1 391 ? 21.434  -44.897 22.030  1.00 95.15 391 A 1 
ATOM 3058 C CG  . GLU A 1 391 ? 22.738  -44.461 22.707  1.00 87.94 391 A 1 
ATOM 3059 C CD  . GLU A 1 391 ? 23.304  -45.506 23.681  1.00 83.67 391 A 1 
ATOM 3060 O OE1 . GLU A 1 391 ? 24.333  -45.164 24.310  1.00 72.66 391 A 1 
ATOM 3061 O OE2 . GLU A 1 391 ? 22.723  -46.608 23.792  1.00 74.00 391 A 1 
ATOM 3062 N N   . ILE A 1 392 ? 21.928  -44.279 18.961  1.00 95.60 392 A 1 
ATOM 3063 C CA  . ILE A 1 392 ? 22.765  -44.025 17.783  1.00 95.84 392 A 1 
ATOM 3064 C C   . ILE A 1 392 ? 22.331  -42.738 17.074  1.00 96.38 392 A 1 
ATOM 3065 O O   . ILE A 1 392 ? 23.173  -41.906 16.743  1.00 95.72 392 A 1 
ATOM 3066 C CB  . ILE A 1 392 ? 22.740  -45.239 16.827  1.00 95.70 392 A 1 
ATOM 3067 C CG1 . ILE A 1 392 ? 23.446  -46.451 17.478  1.00 93.60 392 A 1 
ATOM 3068 C CG2 . ILE A 1 392 ? 23.422  -44.904 15.488  1.00 93.54 392 A 1 
ATOM 3069 C CD1 . ILE A 1 392 ? 23.160  -47.778 16.764  1.00 89.05 392 A 1 
ATOM 3070 N N   . LEU A 1 393 ? 21.041  -42.531 16.861  1.00 95.33 393 A 1 
ATOM 3071 C CA  . LEU A 1 393 ? 20.517  -41.348 16.177  1.00 95.57 393 A 1 
ATOM 3072 C C   . LEU A 1 393 ? 20.768  -40.053 16.961  1.00 95.93 393 A 1 
ATOM 3073 O O   . LEU A 1 393 ? 21.134  -39.037 16.368  1.00 95.53 393 A 1 
ATOM 3074 C CB  . LEU A 1 393 ? 19.017  -41.538 15.922  1.00 95.46 393 A 1 
ATOM 3075 C CG  . LEU A 1 393 ? 18.671  -42.564 14.826  1.00 94.31 393 A 1 
ATOM 3076 C CD1 . LEU A 1 393 ? 17.149  -42.717 14.760  1.00 85.93 393 A 1 
ATOM 3077 C CD2 . LEU A 1 393 ? 19.167  -42.123 13.447  1.00 86.16 393 A 1 
ATOM 3078 N N   . ILE A 1 394 ? 20.608  -40.071 18.282  1.00 95.87 394 A 1 
ATOM 3079 C CA  . ILE A 1 394 ? 20.892  -38.916 19.145  1.00 95.95 394 A 1 
ATOM 3080 C C   . ILE A 1 394 ? 22.389  -38.601 19.138  1.00 96.26 394 A 1 
ATOM 3081 O O   . ILE A 1 394 ? 22.767  -37.441 18.972  1.00 95.80 394 A 1 
ATOM 3082 C CB  . ILE A 1 394 ? 20.347  -39.152 20.573  1.00 95.46 394 A 1 
ATOM 3083 C CG1 . ILE A 1 394 ? 18.801  -39.128 20.543  1.00 91.43 394 A 1 
ATOM 3084 C CG2 . ILE A 1 394 ? 20.871  -38.091 21.561  1.00 90.21 394 A 1 
ATOM 3085 C CD1 . ILE A 1 394 ? 18.139  -39.611 21.841  1.00 79.88 394 A 1 
ATOM 3086 N N   . ASN A 1 395 ? 23.250  -39.613 19.264  1.00 96.03 395 A 1 
ATOM 3087 C CA  . ASN A 1 395 ? 24.700  -39.439 19.243  1.00 96.17 395 A 1 
ATOM 3088 C C   . ASN A 1 395 ? 25.190  -38.931 17.879  1.00 96.25 395 A 1 
ATOM 3089 O O   . ASN A 1 395 ? 26.019  -38.024 17.830  1.00 95.45 395 A 1 
ATOM 3090 C CB  . ASN A 1 395 ? 25.369  -40.763 19.651  1.00 96.15 395 A 1 
ATOM 3091 C CG  . ASN A 1 395 ? 25.205  -41.069 21.132  1.00 93.72 395 A 1 
ATOM 3092 O OD1 . ASN A 1 395 ? 24.992  -40.191 21.955  1.00 83.97 395 A 1 
ATOM 3093 N ND2 . ASN A 1 395 ? 25.336  -42.316 21.520  1.00 83.58 395 A 1 
ATOM 3094 N N   . ALA A 1 396 ? 24.634  -39.437 16.779  1.00 95.81 396 A 1 
ATOM 3095 C CA  . ALA A 1 396 ? 24.916  -38.944 15.432  1.00 95.56 396 A 1 
ATOM 3096 C C   . ALA A 1 396 ? 24.512  -37.473 15.258  1.00 95.93 396 A 1 
ATOM 3097 O O   . ALA A 1 396 ? 25.269  -36.681 14.697  1.00 95.22 396 A 1 
ATOM 3098 C CB  . ALA A 1 396 ? 24.187  -39.839 14.423  1.00 95.53 396 A 1 
ATOM 3099 N N   . ALA A 1 397 ? 23.363  -37.063 15.784  1.00 95.74 397 A 1 
ATOM 3100 C CA  . ALA A 1 397 ? 22.951  -35.664 15.762  1.00 95.48 397 A 1 
ATOM 3101 C C   . ALA A 1 397 ? 23.886  -34.781 16.610  1.00 95.55 397 A 1 
ATOM 3102 O O   . ALA A 1 397 ? 24.332  -33.739 16.145  1.00 94.82 397 A 1 
ATOM 3103 C CB  . ALA A 1 397 ? 21.490  -35.571 16.205  1.00 95.23 397 A 1 
ATOM 3104 N N   . LEU A 1 398 ? 24.259  -35.208 17.822  1.00 95.66 398 A 1 
ATOM 3105 C CA  . LEU A 1 398 ? 25.151  -34.445 18.710  1.00 95.49 398 A 1 
ATOM 3106 C C   . LEU A 1 398 ? 26.591  -34.330 18.191  1.00 95.61 398 A 1 
ATOM 3107 O O   . LEU A 1 398 ? 27.279  -33.363 18.535  1.00 94.39 398 A 1 
ATOM 3108 C CB  . LEU A 1 398 ? 25.149  -35.096 20.103  1.00 95.23 398 A 1 
ATOM 3109 C CG  . LEU A 1 398 ? 23.849  -34.902 20.902  1.00 92.98 398 A 1 
ATOM 3110 C CD1 . LEU A 1 398 ? 23.914  -35.740 22.177  1.00 84.29 398 A 1 
ATOM 3111 C CD2 . LEU A 1 398 ? 23.638  -33.439 21.308  1.00 85.30 398 A 1 
ATOM 3112 N N   . SER A 1 399 ? 27.060  -35.290 17.394  1.00 96.20 399 A 1 
ATOM 3113 C CA  . SER A 1 399 ? 28.383  -35.254 16.754  1.00 95.97 399 A 1 
ATOM 3114 C C   . SER A 1 399 ? 28.418  -34.414 15.477  1.00 95.87 399 A 1 
ATOM 3115 O O   . SER A 1 399 ? 29.499  -34.021 15.038  1.00 93.61 399 A 1 
ATOM 3116 C CB  . SER A 1 399 ? 28.886  -36.674 16.475  1.00 95.44 399 A 1 
ATOM 3117 O OG  . SER A 1 399 ? 28.017  -37.369 15.611  1.00 82.46 399 A 1 
ATOM 3118 N N   . THR A 1 400 ? 27.261  -34.098 14.896  1.00 95.60 400 A 1 
ATOM 3119 C CA  . THR A 1 400 ? 27.156  -33.311 13.666  1.00 95.34 400 A 1 
ATOM 3120 C C   . THR A 1 400 ? 27.459  -31.835 13.931  1.00 94.93 400 A 1 
ATOM 3121 O O   . THR A 1 400 ? 26.963  -31.234 14.885  1.00 93.21 400 A 1 
ATOM 3122 C CB  . THR A 1 400 ? 25.780  -33.487 13.018  1.00 95.00 400 A 1 
ATOM 3123 O OG1 . THR A 1 400 ? 25.553  -34.845 12.714  1.00 84.61 400 A 1 
ATOM 3124 C CG2 . THR A 1 400 ? 25.652  -32.744 11.689  1.00 82.73 400 A 1 
ATOM 3125 N N   . SER A 1 401 ? 28.281  -31.228 13.068  1.00 94.74 401 A 1 
ATOM 3126 C CA  . SER A 1 401 ? 28.650  -29.822 13.201  1.00 94.29 401 A 1 
ATOM 3127 C C   . SER A 1 401 ? 27.430  -28.902 13.078  1.00 93.65 401 A 1 
ATOM 3128 O O   . SER A 1 401 ? 26.489  -29.172 12.337  1.00 90.34 401 A 1 
ATOM 3129 C CB  . SER A 1 401 ? 29.762  -29.455 12.209  1.00 93.24 401 A 1 
ATOM 3130 O OG  . SER A 1 401 ? 29.303  -29.364 10.876  1.00 83.50 401 A 1 
ATOM 3131 N N   . HIS A 1 402 ? 27.448  -27.789 13.810  1.00 93.98 402 A 1 
ATOM 3132 C CA  . HIS A 1 402 ? 26.389  -26.771 13.776  1.00 92.75 402 A 1 
ATOM 3133 C C   . HIS A 1 402 ? 25.000  -27.201 14.284  1.00 92.10 402 A 1 
ATOM 3134 O O   . HIS A 1 402 ? 24.057  -26.411 14.180  1.00 88.97 402 A 1 
ATOM 3135 C CB  . HIS A 1 402 ? 26.332  -26.111 12.389  1.00 92.05 402 A 1 
ATOM 3136 C CG  . HIS A 1 402 ? 27.665  -25.597 11.912  1.00 90.64 402 A 1 
ATOM 3137 N ND1 . HIS A 1 402 ? 28.351  -24.549 12.470  1.00 76.81 402 A 1 
ATOM 3138 C CD2 . HIS A 1 402 ? 28.440  -26.095 10.899  1.00 79.32 402 A 1 
ATOM 3139 C CE1 . HIS A 1 402 ? 29.513  -24.417 11.813  1.00 81.23 402 A 1 
ATOM 3140 N NE2 . HIS A 1 402 ? 29.620  -25.335 10.840  1.00 83.22 402 A 1 
ATOM 3141 N N   . ILE A 1 403 ? 24.866  -28.392 14.858  1.00 92.96 403 A 1 
ATOM 3142 C CA  . ILE A 1 403 ? 23.655  -28.784 15.588  1.00 93.57 403 A 1 
ATOM 3143 C C   . ILE A 1 403 ? 23.714  -28.243 17.023  1.00 93.08 403 A 1 
ATOM 3144 O O   . ILE A 1 403 ? 24.744  -28.300 17.700  1.00 91.27 403 A 1 
ATOM 3145 C CB  . ILE A 1 403 ? 23.408  -30.305 15.484  1.00 93.69 403 A 1 
ATOM 3146 C CG1 . ILE A 1 403 ? 22.992  -30.608 14.024  1.00 89.28 403 A 1 
ATOM 3147 C CG2 . ILE A 1 403 ? 22.338  -30.779 16.486  1.00 88.69 403 A 1 
ATOM 3148 C CD1 . ILE A 1 403 ? 22.653  -32.068 13.728  1.00 81.50 403 A 1 
ATOM 3149 N N   . LEU A 1 404 ? 22.588  -27.698 17.489  1.00 90.83 404 A 1 
ATOM 3150 C CA  . LEU A 1 404 ? 22.462  -27.169 18.841  1.00 90.32 404 A 1 
ATOM 3151 C C   . LEU A 1 404 ? 22.441  -28.307 19.871  1.00 91.01 404 A 1 
ATOM 3152 O O   . LEU A 1 404 ? 21.770  -29.323 19.706  1.00 90.50 404 A 1 
ATOM 3153 C CB  . LEU A 1 404 ? 21.204  -26.288 18.956  1.00 88.75 404 A 1 
ATOM 3154 C CG  . LEU A 1 404 ? 21.206  -25.023 18.074  1.00 85.13 404 A 1 
ATOM 3155 C CD1 . LEU A 1 404 ? 19.882  -24.278 18.246  1.00 76.73 404 A 1 
ATOM 3156 C CD2 . LEU A 1 404 ? 22.343  -24.065 18.440  1.00 76.12 404 A 1 
ATOM 3157 N N   . LYS A 1 405 ? 23.136  -28.089 20.980  1.00 91.52 405 A 1 
ATOM 3158 C CA  . LYS A 1 405 ? 23.084  -28.989 22.145  1.00 90.80 405 A 1 
ATOM 3159 C C   . LYS A 1 405 ? 21.859  -28.737 23.029  1.00 91.00 405 A 1 
ATOM 3160 O O   . LYS A 1 405 ? 21.440  -29.630 23.759  1.00 87.65 405 A 1 
ATOM 3161 C CB  . LYS A 1 405 ? 24.377  -28.862 22.965  1.00 89.98 405 A 1 
ATOM 3162 C CG  . LYS A 1 405 ? 25.612  -29.306 22.170  1.00 85.04 405 A 1 
ATOM 3163 C CD  . LYS A 1 405 ? 26.876  -29.270 23.041  1.00 78.35 405 A 1 
ATOM 3164 C CE  . LYS A 1 405 ? 28.075  -29.721 22.197  1.00 71.17 405 A 1 
ATOM 3165 N NZ  . LYS A 1 405 ? 29.338  -29.752 22.976  1.00 61.45 405 A 1 
ATOM 3166 N N   . ASN A 1 406 ? 21.322  -27.529 22.967  1.00 87.78 406 A 1 
ATOM 3167 C CA  . ASN A 1 406 ? 20.083  -27.119 23.618  1.00 86.23 406 A 1 
ATOM 3168 C C   . ASN A 1 406 ? 19.248  -26.310 22.612  1.00 84.74 406 A 1 
ATOM 3169 O O   . ASN A 1 406 ? 19.762  -25.309 22.114  1.00 79.85 406 A 1 
ATOM 3170 C CB  . ASN A 1 406 ? 20.398  -26.259 24.863  1.00 84.35 406 A 1 
ATOM 3171 C CG  . ASN A 1 406 ? 20.944  -27.047 26.035  1.00 77.21 406 A 1 
ATOM 3172 O OD1 . ASN A 1 406 ? 20.607  -28.189 26.286  1.00 69.45 406 A 1 
ATOM 3173 N ND2 . ASN A 1 406 ? 21.780  -26.433 26.837  1.00 69.11 406 A 1 
ATOM 3174 N N   . PRO A 1 407 ? 18.003  -26.696 22.297  1.00 85.21 407 A 1 
ATOM 3175 C CA  . PRO A 1 407 ? 17.317  -27.901 22.771  1.00 85.72 407 A 1 
ATOM 3176 C C   . PRO A 1 407 ? 18.008  -29.193 22.298  1.00 87.51 407 A 1 
ATOM 3177 O O   . PRO A 1 407 ? 18.656  -29.222 21.251  1.00 86.07 407 A 1 
ATOM 3178 C CB  . PRO A 1 407 ? 15.882  -27.779 22.255  1.00 82.60 407 A 1 
ATOM 3179 C CG  . PRO A 1 407 ? 16.027  -26.916 21.000  1.00 77.28 407 A 1 
ATOM 3180 C CD  . PRO A 1 407 ? 17.170  -25.974 21.348  1.00 80.38 407 A 1 
ATOM 3181 N N   . LYS A 1 408 ? 17.921  -30.254 23.106  1.00 89.62 408 A 1 
ATOM 3182 C CA  . LYS A 1 408 ? 18.560  -31.538 22.788  1.00 90.03 408 A 1 
ATOM 3183 C C   . LYS A 1 408 ? 17.872  -32.192 21.588  1.00 90.80 408 A 1 
ATOM 3184 O O   . LYS A 1 408 ? 16.644  -32.155 21.529  1.00 88.85 408 A 1 
ATOM 3185 C CB  . LYS A 1 408 ? 18.538  -32.493 23.991  1.00 88.69 408 A 1 
ATOM 3186 C CG  . LYS A 1 408 ? 19.505  -32.066 25.104  1.00 78.92 408 A 1 
ATOM 3187 C CD  . LYS A 1 408 ? 19.508  -33.114 26.230  1.00 75.55 408 A 1 
ATOM 3188 C CE  . LYS A 1 408 ? 20.491  -32.719 27.333  1.00 66.29 408 A 1 
ATOM 3189 N NZ  . LYS A 1 408 ? 20.525  -33.727 28.420  1.00 57.37 408 A 1 
ATOM 3190 N N   . PRO A 1 409 ? 18.630  -32.845 20.686  1.00 91.24 409 A 1 
ATOM 3191 C CA  . PRO A 1 409 ? 18.048  -33.706 19.668  1.00 92.31 409 A 1 
ATOM 3192 C C   . PRO A 1 409 ? 17.164  -34.791 20.296  1.00 92.89 409 A 1 
ATOM 3193 O O   . PRO A 1 409 ? 17.479  -35.315 21.366  1.00 90.61 409 A 1 
ATOM 3194 C CB  . PRO A 1 409 ? 19.228  -34.319 18.906  1.00 91.66 409 A 1 
ATOM 3195 C CG  . PRO A 1 409 ? 20.362  -33.318 19.139  1.00 89.22 409 A 1 
ATOM 3196 C CD  . PRO A 1 409 ? 20.080  -32.808 20.549  1.00 91.13 409 A 1 
ATOM 3197 N N   . PHE A 1 410 ? 16.080  -35.141 19.615  1.00 90.75 410 A 1 
ATOM 3198 C CA  . PHE A 1 410 ? 15.151  -36.176 20.064  1.00 90.47 410 A 1 
ATOM 3199 C C   . PHE A 1 410 ? 14.695  -37.045 18.891  1.00 91.55 410 A 1 
ATOM 3200 O O   . PHE A 1 410 ? 14.725  -36.620 17.736  1.00 90.30 410 A 1 
ATOM 3201 C CB  . PHE A 1 410 ? 13.964  -35.540 20.810  1.00 88.50 410 A 1 
ATOM 3202 C CG  . PHE A 1 410 ? 13.058  -34.678 19.952  1.00 84.89 410 A 1 
ATOM 3203 C CD1 . PHE A 1 410 ? 13.372  -33.324 19.730  1.00 78.22 410 A 1 
ATOM 3204 C CD2 . PHE A 1 410 ? 11.902  -35.224 19.372  1.00 78.44 410 A 1 
ATOM 3205 C CE1 . PHE A 1 410 ? 12.536  -32.523 18.937  1.00 73.93 410 A 1 
ATOM 3206 C CE2 . PHE A 1 410 ? 11.064  -34.423 18.574  1.00 75.66 410 A 1 
ATOM 3207 C CZ  . PHE A 1 410 ? 11.380  -33.070 18.354  1.00 78.47 410 A 1 
ATOM 3208 N N   . VAL A 1 411 ? 14.275  -38.270 19.192  1.00 90.92 411 A 1 
ATOM 3209 C CA  . VAL A 1 411 ? 13.818  -39.232 18.181  1.00 92.25 411 A 1 
ATOM 3210 C C   . VAL A 1 411 ? 12.335  -39.513 18.378  1.00 91.60 411 A 1 
ATOM 3211 O O   . VAL A 1 411 ? 11.899  -39.836 19.480  1.00 89.15 411 A 1 
ATOM 3212 C CB  . VAL A 1 411 ? 14.656  -40.519 18.202  1.00 92.19 411 A 1 
ATOM 3213 C CG1 . VAL A 1 411 ? 14.190  -41.521 17.136  1.00 81.09 411 A 1 
ATOM 3214 C CG2 . VAL A 1 411 ? 16.136  -40.217 17.931  1.00 80.54 411 A 1 
ATOM 3215 N N   . LEU A 1 412 ? 11.582  -39.408 17.294  1.00 89.03 412 A 1 
ATOM 3216 C CA  . LEU A 1 412 ? 10.179  -39.801 17.225  1.00 88.15 412 A 1 
ATOM 3217 C C   . LEU A 1 412 ? 10.057  -41.127 16.480  1.00 88.50 412 A 1 
ATOM 3218 O O   . LEU A 1 412 ? 10.670  -41.316 15.433  1.00 87.31 412 A 1 
ATOM 3219 C CB  . LEU A 1 412 ? 9.357   -38.708 16.524  1.00 85.80 412 A 1 
ATOM 3220 C CG  . LEU A 1 412 ? 9.322   -37.355 17.257  1.00 79.27 412 A 1 
ATOM 3221 C CD1 . LEU A 1 412 ? 8.567   -36.338 16.398  1.00 69.96 412 A 1 
ATOM 3222 C CD2 . LEU A 1 412 ? 8.625   -37.458 18.613  1.00 70.11 412 A 1 
ATOM 3223 N N   . GLN A 1 413 ? 9.216   -42.015 16.984  1.00 87.59 413 A 1 
ATOM 3224 C CA  . GLN A 1 413 ? 8.774   -43.181 16.232  1.00 87.43 413 A 1 
ATOM 3225 C C   . GLN A 1 413 ? 7.520   -42.796 15.444  1.00 86.89 413 A 1 
ATOM 3226 O O   . GLN A 1 413 ? 6.465   -42.562 16.029  1.00 83.79 413 A 1 
ATOM 3227 C CB  . GLN A 1 413 ? 8.579   -44.348 17.199  1.00 85.06 413 A 1 
ATOM 3228 C CG  . GLN A 1 413 ? 8.340   -45.665 16.450  1.00 75.51 413 A 1 
ATOM 3229 C CD  . GLN A 1 413 ? 8.390   -46.863 17.397  1.00 73.35 413 A 1 
ATOM 3230 O OE1 . GLN A 1 413 ? 8.596   -46.765 18.595  1.00 67.68 413 A 1 
ATOM 3231 N NE2 . GLN A 1 413 ? 8.219   -48.056 16.898  1.00 63.41 413 A 1 
ATOM 3232 N N   . THR A 1 414 ? 7.667   -42.654 14.126  1.00 85.91 414 A 1 
ATOM 3233 C CA  . THR A 1 414 ? 6.626   -42.049 13.275  1.00 85.21 414 A 1 
ATOM 3234 C C   . THR A 1 414 ? 5.665   -43.060 12.667  1.00 85.41 414 A 1 
ATOM 3235 O O   . THR A 1 414 ? 4.534   -42.701 12.344  1.00 81.72 414 A 1 
ATOM 3236 C CB  . THR A 1 414 ? 7.242   -41.202 12.155  1.00 84.32 414 A 1 
ATOM 3237 O OG1 . THR A 1 414 ? 8.165   -41.953 11.397  1.00 80.02 414 A 1 
ATOM 3238 C CG2 . THR A 1 414 ? 7.985   -39.989 12.710  1.00 76.64 414 A 1 
ATOM 3239 N N   . ALA A 1 415 ? 6.092   -44.316 12.502  1.00 86.67 415 A 1 
ATOM 3240 C CA  . ALA A 1 415 ? 5.246   -45.378 11.979  1.00 87.64 415 A 1 
ATOM 3241 C C   . ALA A 1 415 ? 5.699   -46.759 12.463  1.00 87.94 415 A 1 
ATOM 3242 O O   . ALA A 1 415 ? 6.879   -46.995 12.722  1.00 85.37 415 A 1 
ATOM 3243 C CB  . ALA A 1 415 ? 5.226   -45.307 10.445  1.00 84.93 415 A 1 
ATOM 3244 N N   . LEU A 1 416 ? 4.736   -47.659 12.521  1.00 87.82 416 A 1 
ATOM 3245 C CA  . LEU A 1 416 ? 4.892   -49.082 12.783  1.00 87.33 416 A 1 
ATOM 3246 C C   . LEU A 1 416 ? 4.102   -49.845 11.721  1.00 87.12 416 A 1 
ATOM 3247 O O   . LEU A 1 416 ? 2.979   -49.455 11.405  1.00 83.58 416 A 1 
ATOM 3248 C CB  . LEU A 1 416 ? 4.327   -49.402 14.180  1.00 85.10 416 A 1 
ATOM 3249 C CG  . LEU A 1 416 ? 5.198   -48.924 15.353  1.00 78.92 416 A 1 
ATOM 3250 C CD1 . LEU A 1 416 ? 4.409   -49.016 16.660  1.00 70.44 416 A 1 
ATOM 3251 C CD2 . LEU A 1 416 ? 6.431   -49.808 15.486  1.00 70.65 416 A 1 
ATOM 3252 N N   . ASN A 1 417 ? 4.668   -50.919 11.189  1.00 86.53 417 A 1 
ATOM 3253 C CA  . ASN A 1 417 ? 3.932   -51.891 10.380  1.00 85.83 417 A 1 
ATOM 3254 C C   . ASN A 1 417 ? 4.346   -53.319 10.761  1.00 86.00 417 A 1 
ATOM 3255 O O   . ASN A 1 417 ? 5.113   -53.501 11.699  1.00 82.89 417 A 1 
ATOM 3256 C CB  . ASN A 1 417 ? 4.087   -51.542 8.888   1.00 82.11 417 A 1 
ATOM 3257 C CG  . ASN A 1 417 ? 5.421   -51.921 8.270   1.00 75.58 417 A 1 
ATOM 3258 O OD1 . ASN A 1 417 ? 6.288   -52.554 8.837   1.00 67.91 417 A 1 
ATOM 3259 N ND2 . ASN A 1 417 ? 5.591   -51.602 7.012   1.00 68.72 417 A 1 
ATOM 3260 N N   . ASP A 1 418 ? 3.876   -54.315 10.030  1.00 84.54 418 A 1 
ATOM 3261 C CA  . ASP A 1 418 ? 4.117   -55.724 10.360  1.00 84.31 418 A 1 
ATOM 3262 C C   . ASP A 1 418 ? 5.600   -56.142 10.304  1.00 83.45 418 A 1 
ATOM 3263 O O   . ASP A 1 418 ? 5.969   -57.170 10.865  1.00 79.45 418 A 1 
ATOM 3264 C CB  . ASP A 1 418 ? 3.283   -56.604 9.416   1.00 82.58 418 A 1 
ATOM 3265 C CG  . ASP A 1 418 ? 1.775   -56.335 9.496   1.00 76.85 418 A 1 
ATOM 3266 O OD1 . ASP A 1 418 ? 1.312   -55.850 10.552  1.00 69.95 418 A 1 
ATOM 3267 O OD2 . ASP A 1 418 ? 1.102   -56.563 8.466   1.00 70.70 418 A 1 
ATOM 3268 N N   . PHE A 1 419 ? 6.472   -55.359 9.650   1.00 83.85 419 A 1 
ATOM 3269 C CA  . PHE A 1 419 ? 7.862   -55.736 9.371   1.00 83.04 419 A 1 
ATOM 3270 C C   . PHE A 1 419 ? 8.902   -54.762 9.933   1.00 83.71 419 A 1 
ATOM 3271 O O   . PHE A 1 419 ? 10.033  -55.172 10.215  1.00 80.99 419 A 1 
ATOM 3272 C CB  . PHE A 1 419 ? 8.035   -55.884 7.853   1.00 80.68 419 A 1 
ATOM 3273 C CG  . PHE A 1 419 ? 7.072   -56.871 7.214   1.00 76.63 419 A 1 
ATOM 3274 C CD1 . PHE A 1 419 ? 7.264   -58.253 7.388   1.00 71.48 419 A 1 
ATOM 3275 C CD2 . PHE A 1 419 ? 5.969   -56.409 6.473   1.00 70.15 419 A 1 
ATOM 3276 C CE1 . PHE A 1 419 ? 6.355   -59.171 6.827   1.00 65.68 419 A 1 
ATOM 3277 C CE2 . PHE A 1 419 ? 5.060   -57.328 5.911   1.00 66.65 419 A 1 
ATOM 3278 C CZ  . PHE A 1 419 ? 5.255   -58.706 6.087   1.00 66.93 419 A 1 
ATOM 3279 N N   . TYR A 1 420 ? 8.575   -53.481 10.077  1.00 85.75 420 A 1 
ATOM 3280 C CA  . TYR A 1 420 ? 9.533   -52.439 10.432  1.00 86.53 420 A 1 
ATOM 3281 C C   . TYR A 1 420 ? 8.909   -51.282 11.215  1.00 88.13 420 A 1 
ATOM 3282 O O   . TYR A 1 420 ? 7.710   -51.004 11.138  1.00 86.23 420 A 1 
ATOM 3283 C CB  . TYR A 1 420 ? 10.248  -51.934 9.172   1.00 82.57 420 A 1 
ATOM 3284 C CG  . TYR A 1 420 ? 9.367   -51.280 8.122   1.00 74.70 420 A 1 
ATOM 3285 C CD1 . TYR A 1 420 ? 8.971   -52.007 6.983   1.00 67.12 420 A 1 
ATOM 3286 C CD2 . TYR A 1 420 ? 8.960   -49.941 8.264   1.00 66.09 420 A 1 
ATOM 3287 C CE1 . TYR A 1 420 ? 8.175   -51.400 5.994   1.00 59.27 420 A 1 
ATOM 3288 C CE2 . TYR A 1 420 ? 8.155   -49.329 7.285   1.00 60.18 420 A 1 
ATOM 3289 C CZ  . TYR A 1 420 ? 7.764   -50.059 6.145   1.00 59.61 420 A 1 
ATOM 3290 O OH  . TYR A 1 420 ? 6.988   -49.470 5.197   1.00 58.46 420 A 1 
ATOM 3291 N N   . ALA A 1 421 ? 9.789   -50.548 11.913  1.00 88.63 421 A 1 
ATOM 3292 C CA  . ALA A 1 421 ? 9.509   -49.291 12.581  1.00 89.31 421 A 1 
ATOM 3293 C C   . ALA A 1 421 ? 10.281  -48.146 11.913  1.00 90.07 421 A 1 
ATOM 3294 O O   . ALA A 1 421 ? 11.448  -48.301 11.542  1.00 89.03 421 A 1 
ATOM 3295 C CB  . ALA A 1 421 ? 9.869   -49.440 14.060  1.00 88.50 421 A 1 
ATOM 3296 N N   . ASN A 1 422 ? 9.637   -46.979 11.795  1.00 90.94 422 A 1 
ATOM 3297 C CA  . ASN A 1 422 ? 10.260  -45.756 11.299  1.00 91.30 422 A 1 
ATOM 3298 C C   . ASN A 1 422 ? 10.647  -44.854 12.470  1.00 91.70 422 A 1 
ATOM 3299 O O   . ASN A 1 422 ? 9.802   -44.518 13.304  1.00 89.90 422 A 1 
ATOM 3300 C CB  . ASN A 1 422 ? 9.312   -45.029 10.335  1.00 89.19 422 A 1 
ATOM 3301 C CG  . ASN A 1 422 ? 9.071   -45.779 9.039   1.00 80.87 422 A 1 
ATOM 3302 O OD1 . ASN A 1 422 ? 9.794   -46.666 8.642   1.00 70.04 422 A 1 
ATOM 3303 N ND2 . ASN A 1 422 ? 8.036   -45.429 8.316   1.00 70.24 422 A 1 
ATOM 3304 N N   . TYR A 1 423 ? 11.905  -44.410 12.487  1.00 92.11 423 A 1 
ATOM 3305 C CA  . TYR A 1 423 ? 12.461  -43.513 13.491  1.00 92.73 423 A 1 
ATOM 3306 C C   . TYR A 1 423 ? 12.887  -42.211 12.827  1.00 93.12 423 A 1 
ATOM 3307 O O   . TYR A 1 423 ? 13.641  -42.219 11.856  1.00 91.34 423 A 1 
ATOM 3308 C CB  . TYR A 1 423 ? 13.644  -44.180 14.195  1.00 92.56 423 A 1 
ATOM 3309 C CG  . TYR A 1 423 ? 13.302  -45.495 14.861  1.00 92.24 423 A 1 
ATOM 3310 C CD1 . TYR A 1 423 ? 12.813  -45.513 16.180  1.00 84.12 423 A 1 
ATOM 3311 C CD2 . TYR A 1 423 ? 13.457  -46.701 14.147  1.00 85.03 423 A 1 
ATOM 3312 C CE1 . TYR A 1 423 ? 12.483  -46.737 16.794  1.00 84.52 423 A 1 
ATOM 3313 C CE2 . TYR A 1 423 ? 13.122  -47.925 14.752  1.00 84.58 423 A 1 
ATOM 3314 C CZ  . TYR A 1 423 ? 12.637  -47.946 16.080  1.00 89.84 423 A 1 
ATOM 3315 O OH  . TYR A 1 423 ? 12.314  -49.126 16.666  1.00 88.42 423 A 1 
ATOM 3316 N N   . GLN A 1 424 ? 12.427  -41.088 13.358  1.00 91.93 424 A 1 
ATOM 3317 C CA  . GLN A 1 424 ? 12.772  -39.758 12.886  1.00 92.19 424 A 1 
ATOM 3318 C C   . GLN A 1 424 ? 13.568  -39.023 13.963  1.00 91.84 424 A 1 
ATOM 3319 O O   . GLN A 1 424 ? 13.010  -38.635 14.988  1.00 90.29 424 A 1 
ATOM 3320 C CB  . GLN A 1 424 ? 11.485  -39.023 12.483  1.00 91.32 424 A 1 
ATOM 3321 C CG  . GLN A 1 424 ? 11.773  -37.607 11.960  1.00 87.89 424 A 1 
ATOM 3322 C CD  . GLN A 1 424 ? 10.497  -36.858 11.593  1.00 87.77 424 A 1 
ATOM 3323 O OE1 . GLN A 1 424 ? 9.506   -37.410 11.156  1.00 80.51 424 A 1 
ATOM 3324 N NE2 . GLN A 1 424 ? 10.472  -35.554 11.750  1.00 77.94 424 A 1 
ATOM 3325 N N   . VAL A 1 425 ? 14.868  -38.809 13.719  1.00 92.90 425 A 1 
ATOM 3326 C CA  . VAL A 1 425 ? 15.677  -37.914 14.555  1.00 93.18 425 A 1 
ATOM 3327 C C   . VAL A 1 425 ? 15.375  -36.471 14.183  1.00 92.49 425 A 1 
ATOM 3328 O O   . VAL A 1 425 ? 15.354  -36.126 13.002  1.00 90.68 425 A 1 
ATOM 3329 C CB  . VAL A 1 425 ? 17.178  -38.253 14.486  1.00 93.28 425 A 1 
ATOM 3330 C CG1 . VAL A 1 425 ? 17.816  -38.088 13.107  1.00 86.67 425 A 1 
ATOM 3331 C CG2 . VAL A 1 425 ? 17.974  -37.421 15.506  1.00 83.37 425 A 1 
ATOM 3332 N N   . ASN A 1 426 ? 15.142  -35.623 15.185  1.00 90.84 426 A 1 
ATOM 3333 C CA  . ASN A 1 426 ? 14.914  -34.193 15.057  1.00 90.04 426 A 1 
ATOM 3334 C C   . ASN A 1 426 ? 16.012  -33.450 15.813  1.00 90.18 426 A 1 
ATOM 3335 O O   . ASN A 1 426 ? 16.299  -33.764 16.970  1.00 88.47 426 A 1 
ATOM 3336 C CB  . ASN A 1 426 ? 13.518  -33.826 15.583  1.00 88.70 426 A 1 
ATOM 3337 C CG  . ASN A 1 426 ? 12.408  -34.507 14.811  1.00 85.69 426 A 1 
ATOM 3338 O OD1 . ASN A 1 426 ? 11.896  -34.001 13.831  1.00 76.34 426 A 1 
ATOM 3339 N ND2 . ASN A 1 426 ? 12.014  -35.687 15.220  1.00 75.51 426 A 1 
ATOM 3340 N N   . CYS A 1 427 ? 16.625  -32.465 15.155  1.00 91.22 427 A 1 
ATOM 3341 C CA  . CYS A 1 427 ? 17.698  -31.659 15.721  1.00 90.96 427 A 1 
ATOM 3342 C C   . CYS A 1 427 ? 17.560  -30.200 15.285  1.00 90.10 427 A 1 
ATOM 3343 O O   . CYS A 1 427 ? 16.884  -29.893 14.302  1.00 88.05 427 A 1 
ATOM 3344 C CB  . CYS A 1 427 ? 19.050  -32.278 15.340  1.00 90.66 427 A 1 
ATOM 3345 S SG  . CYS A 1 427 ? 19.261  -32.432 13.541  1.00 87.92 427 A 1 
ATOM 3346 N N   . TYR A 1 428 ? 18.197  -29.285 16.020  1.00 89.40 428 A 1 
ATOM 3347 C CA  . TYR A 1 428 ? 18.060  -27.850 15.816  1.00 88.51 428 A 1 
ATOM 3348 C C   . TYR A 1 428 ? 19.378  -27.247 15.335  1.00 89.26 428 A 1 
ATOM 3349 O O   . TYR A 1 428 ? 20.447  -27.607 15.824  1.00 88.11 428 A 1 
ATOM 3350 C CB  . TYR A 1 428 ? 17.579  -27.189 17.111  1.00 85.98 428 A 1 
ATOM 3351 C CG  . TYR A 1 428 ? 16.252  -27.715 17.623  1.00 79.66 428 A 1 
ATOM 3352 C CD1 . TYR A 1 428 ? 15.050  -27.077 17.261  1.00 71.97 428 A 1 
ATOM 3353 C CD2 . TYR A 1 428 ? 16.219  -28.850 18.457  1.00 71.17 428 A 1 
ATOM 3354 C CE1 . TYR A 1 428 ? 13.822  -27.565 17.735  1.00 66.80 428 A 1 
ATOM 3355 C CE2 . TYR A 1 428 ? 14.990  -29.346 18.926  1.00 66.71 428 A 1 
ATOM 3356 C CZ  . TYR A 1 428 ? 13.789  -28.700 18.569  1.00 68.81 428 A 1 
ATOM 3357 O OH  . TYR A 1 428 ? 12.602  -29.174 19.028  1.00 66.89 428 A 1 
ATOM 3358 N N   . SER A 1 429 ? 19.308  -26.301 14.393  1.00 87.10 429 A 1 
ATOM 3359 C CA  . SER A 1 429 ? 20.468  -25.556 13.907  1.00 86.88 429 A 1 
ATOM 3360 C C   . SER A 1 429 ? 20.113  -24.091 13.679  1.00 85.45 429 A 1 
ATOM 3361 O O   . SER A 1 429 ? 19.034  -23.789 13.177  1.00 83.15 429 A 1 
ATOM 3362 C CB  . SER A 1 429 ? 20.984  -26.170 12.605  1.00 87.52 429 A 1 
ATOM 3363 O OG  . SER A 1 429 ? 22.160  -25.501 12.204  1.00 80.21 429 A 1 
ATOM 3364 N N   . LYS A 1 430 ? 21.041  -23.182 13.987  1.00 84.20 430 A 1 
ATOM 3365 C CA  . LYS A 1 430 ? 20.929  -21.752 13.633  1.00 82.06 430 A 1 
ATOM 3366 C C   . LYS A 1 430 ? 21.583  -21.423 12.283  1.00 81.42 430 A 1 
ATOM 3367 O O   . LYS A 1 430 ? 21.294  -20.398 11.683  1.00 77.71 430 A 1 
ATOM 3368 C CB  . LYS A 1 430 ? 21.508  -20.878 14.759  1.00 80.13 430 A 1 
ATOM 3369 C CG  . LYS A 1 430 ? 20.728  -20.999 16.074  1.00 75.63 430 A 1 
ATOM 3370 C CD  . LYS A 1 430 ? 21.190  -19.944 17.091  1.00 72.28 430 A 1 
ATOM 3371 C CE  . LYS A 1 430 ? 20.365  -20.037 18.374  1.00 66.55 430 A 1 
ATOM 3372 N NZ  . LYS A 1 430 ? 20.544  -18.834 19.229  1.00 59.26 430 A 1 
ATOM 3373 N N   . GLU A 1 431 ? 22.433  -22.304 11.779  1.00 83.91 431 A 1 
ATOM 3374 C CA  . GLU A 1 431 ? 23.230  -22.087 10.566  1.00 83.73 431 A 1 
ATOM 3375 C C   . GLU A 1 431 ? 22.462  -22.526 9.309   1.00 83.12 431 A 1 
ATOM 3376 O O   . GLU A 1 431 ? 22.755  -23.546 8.676   1.00 80.23 431 A 1 
ATOM 3377 C CB  . GLU A 1 431 ? 24.573  -22.817 10.712  1.00 83.28 431 A 1 
ATOM 3378 C CG  . GLU A 1 431 ? 25.493  -22.176 11.765  1.00 77.44 431 A 1 
ATOM 3379 C CD  . GLU A 1 431 ? 26.159  -20.874 11.310  1.00 74.70 431 A 1 
ATOM 3380 O OE1 . GLU A 1 431 ? 26.441  -20.030 12.182  1.00 66.34 431 A 1 
ATOM 3381 O OE2 . GLU A 1 431 ? 26.523  -20.794 10.109  1.00 66.39 431 A 1 
ATOM 3382 N N   . ILE A 1 432 ? 21.465  -21.734 8.916   1.00 79.58 432 A 1 
ATOM 3383 C CA  . ILE A 1 432 ? 20.521  -22.072 7.841   1.00 77.86 432 A 1 
ATOM 3384 C C   . ILE A 1 432 ? 21.219  -22.190 6.476   1.00 78.89 432 A 1 
ATOM 3385 O O   . ILE A 1 432 ? 20.903  -23.086 5.688   1.00 76.70 432 A 1 
ATOM 3386 C CB  . ILE A 1 432 ? 19.363  -21.047 7.813   1.00 74.79 432 A 1 
ATOM 3387 C CG1 . ILE A 1 432 ? 18.656  -20.985 9.191   1.00 65.08 432 A 1 
ATOM 3388 C CG2 . ILE A 1 432 ? 18.352  -21.430 6.717   1.00 62.56 432 A 1 
ATOM 3389 C CD1 . ILE A 1 432 ? 17.631  -19.857 9.315   1.00 57.72 432 A 1 
ATOM 3390 N N   . ASP A 1 433 ? 22.232  -21.357 6.213   1.00 77.81 433 A 1 
ATOM 3391 C CA  . ASP A 1 433 ? 23.001  -21.392 4.959   1.00 77.18 433 A 1 
ATOM 3392 C C   . ASP A 1 433 ? 23.813  -22.688 4.781   1.00 78.93 433 A 1 
ATOM 3393 O O   . ASP A 1 433 ? 24.192  -23.051 3.663   1.00 77.51 433 A 1 
ATOM 3394 C CB  . ASP A 1 433 ? 23.944  -20.177 4.911   1.00 74.29 433 A 1 
ATOM 3395 C CG  . ASP A 1 433 ? 23.224  -18.844 4.678   1.00 66.84 433 A 1 
ATOM 3396 O OD1 . ASP A 1 433 ? 22.217  -18.844 3.934   1.00 61.03 433 A 1 
ATOM 3397 O OD2 . ASP A 1 433 ? 23.749  -17.822 5.166   1.00 59.42 433 A 1 
ATOM 3398 N N   . ARG A 1 434 ? 24.067  -23.420 5.875   1.00 82.53 434 A 1 
ATOM 3399 C CA  . ARG A 1 434 ? 24.860  -24.658 5.881   1.00 84.49 434 A 1 
ATOM 3400 C C   . ARG A 1 434 ? 24.011  -25.925 5.940   1.00 86.36 434 A 1 
ATOM 3401 O O   . ARG A 1 434 ? 24.576  -27.015 6.002   1.00 84.84 434 A 1 
ATOM 3402 C CB  . ARG A 1 434 ? 25.898  -24.614 7.012   1.00 84.57 434 A 1 
ATOM 3403 C CG  . ARG A 1 434 ? 26.871  -23.439 6.830   1.00 81.81 434 A 1 
ATOM 3404 C CD  . ARG A 1 434 ? 27.929  -23.471 7.925   1.00 79.73 434 A 1 
ATOM 3405 N NE  . ARG A 1 434 ? 28.853  -22.329 7.790   1.00 73.05 434 A 1 
ATOM 3406 C CZ  . ARG A 1 434 ? 29.877  -22.074 8.582   1.00 66.73 434 A 1 
ATOM 3407 N NH1 . ARG A 1 434 ? 30.208  -22.866 9.560   1.00 61.33 434 A 1 
ATOM 3408 N NH2 . ARG A 1 434 ? 30.592  -21.001 8.408   1.00 60.53 434 A 1 
ATOM 3409 N N   . VAL A 1 435 ? 22.695  -25.818 5.870   1.00 82.48 435 A 1 
ATOM 3410 C CA  . VAL A 1 435 ? 21.757  -26.950 5.961   1.00 82.76 435 A 1 
ATOM 3411 C C   . VAL A 1 435 ? 22.130  -28.142 5.056   1.00 84.92 435 A 1 
ATOM 3412 O O   . VAL A 1 435 ? 22.164  -29.262 5.566   1.00 84.87 435 A 1 
ATOM 3413 C CB  . VAL A 1 435 ? 20.312  -26.463 5.728   1.00 81.26 435 A 1 
ATOM 3414 C CG1 . VAL A 1 435 ? 19.314  -27.597 5.460   1.00 75.64 435 A 1 
ATOM 3415 C CG2 . VAL A 1 435 ? 19.816  -25.698 6.961   1.00 75.03 435 A 1 
ATOM 3416 N N   . PRO A 1 436 ? 22.499  -27.974 3.765   1.00 85.00 436 A 1 
ATOM 3417 C CA  . PRO A 1 436 ? 22.888  -29.117 2.926   1.00 85.79 436 A 1 
ATOM 3418 C C   . PRO A 1 436 ? 24.133  -29.857 3.435   1.00 88.58 436 A 1 
ATOM 3419 O O   . PRO A 1 436 ? 24.210  -31.082 3.347   1.00 88.09 436 A 1 
ATOM 3420 C CB  . PRO A 1 436 ? 23.128  -28.536 1.526   1.00 83.61 436 A 1 
ATOM 3421 C CG  . PRO A 1 436 ? 22.298  -27.254 1.517   1.00 78.92 436 A 1 
ATOM 3422 C CD  . PRO A 1 436 ? 22.438  -26.764 2.953   1.00 81.75 436 A 1 
ATOM 3423 N N   . ARG A 1 437 ? 25.111  -29.115 3.980   1.00 89.54 437 A 1 
ATOM 3424 C CA  . ARG A 1 437 ? 26.315  -29.690 4.589   1.00 91.83 437 A 1 
ATOM 3425 C C   . ARG A 1 437 ? 25.970  -30.421 5.892   1.00 93.07 437 A 1 
ATOM 3426 O O   . ARG A 1 437 ? 26.416  -31.547 6.072   1.00 92.04 437 A 1 
ATOM 3427 C CB  . ARG A 1 437 ? 27.355  -28.584 4.796   1.00 91.35 437 A 1 
ATOM 3428 C CG  . ARG A 1 437 ? 28.623  -29.142 5.451   1.00 84.60 437 A 1 
ATOM 3429 C CD  . ARG A 1 437 ? 29.679  -28.052 5.630   1.00 82.70 437 A 1 
ATOM 3430 N NE  . ARG A 1 437 ? 30.795  -28.598 6.395   1.00 71.75 437 A 1 
ATOM 3431 C CZ  . ARG A 1 437 ? 31.974  -28.065 6.619   1.00 64.78 437 A 1 
ATOM 3432 N NH1 . ARG A 1 437 ? 32.310  -26.881 6.161   1.00 59.01 437 A 1 
ATOM 3433 N NH2 . ARG A 1 437 ? 32.828  -28.745 7.317   1.00 56.37 437 A 1 
ATOM 3434 N N   . ILE A 1 438 ? 25.155  -29.813 6.749   1.00 90.24 438 A 1 
ATOM 3435 C CA  . ILE A 1 438 ? 24.696  -30.409 8.010   1.00 91.73 438 A 1 
ATOM 3436 C C   . ILE A 1 438 ? 23.980  -31.738 7.740   1.00 92.91 438 A 1 
ATOM 3437 O O   . ILE A 1 438 ? 24.283  -32.728 8.394   1.00 92.45 438 A 1 
ATOM 3438 C CB  . ILE A 1 438 ? 23.799  -29.418 8.789   1.00 92.00 438 A 1 
ATOM 3439 C CG1 . ILE A 1 438 ? 24.593  -28.149 9.191   1.00 89.57 438 A 1 
ATOM 3440 C CG2 . ILE A 1 438 ? 23.219  -30.085 10.045  1.00 88.71 438 A 1 
ATOM 3441 C CD1 . ILE A 1 438 ? 23.710  -27.001 9.691   1.00 85.04 438 A 1 
ATOM 3442 N N   . TYR A 1 439 ? 23.102  -31.818 6.742   1.00 91.13 439 A 1 
ATOM 3443 C CA  . TYR A 1 439 ? 22.466  -33.080 6.358   1.00 91.29 439 A 1 
ATOM 3444 C C   . TYR A 1 439 ? 23.467  -34.136 5.888   1.00 92.67 439 A 1 
ATOM 3445 O O   . TYR A 1 439 ? 23.339  -35.297 6.264   1.00 92.46 439 A 1 
ATOM 3446 C CB  . TYR A 1 439 ? 21.425  -32.846 5.258   1.00 89.93 439 A 1 
ATOM 3447 C CG  . TYR A 1 439 ? 20.060  -32.467 5.781   1.00 87.90 439 A 1 
ATOM 3448 C CD1 . TYR A 1 439 ? 19.358  -33.372 6.601   1.00 80.08 439 A 1 
ATOM 3449 C CD2 . TYR A 1 439 ? 19.471  -31.241 5.426   1.00 79.37 439 A 1 
ATOM 3450 C CE1 . TYR A 1 439 ? 18.075  -33.051 7.073   1.00 78.58 439 A 1 
ATOM 3451 C CE2 . TYR A 1 439 ? 18.185  -30.913 5.896   1.00 78.20 439 A 1 
ATOM 3452 C CZ  . TYR A 1 439 ? 17.486  -31.818 6.720   1.00 84.05 439 A 1 
ATOM 3453 O OH  . TYR A 1 439 ? 16.245  -31.506 7.173   1.00 80.62 439 A 1 
ATOM 3454 N N   . SER A 1 440 ? 24.457  -33.741 5.082   1.00 91.88 440 A 1 
ATOM 3455 C CA  . SER A 1 440 ? 25.482  -34.675 4.600   1.00 92.69 440 A 1 
ATOM 3456 C C   . SER A 1 440 ? 26.297  -35.260 5.760   1.00 93.36 440 A 1 
ATOM 3457 O O   . SER A 1 440 ? 26.476  -36.476 5.828   1.00 93.14 440 A 1 
ATOM 3458 C CB  . SER A 1 440 ? 26.413  -33.989 3.598   1.00 92.55 440 A 1 
ATOM 3459 O OG  . SER A 1 440 ? 25.677  -33.447 2.514   1.00 80.77 440 A 1 
ATOM 3460 N N   . GLU A 1 441 ? 26.721  -34.416 6.701   1.00 93.67 441 A 1 
ATOM 3461 C CA  . GLU A 1 441 ? 27.435  -34.840 7.914   1.00 94.37 441 A 1 
ATOM 3462 C C   . GLU A 1 441 ? 26.535  -35.696 8.825   1.00 95.02 441 A 1 
ATOM 3463 O O   . GLU A 1 441 ? 26.958  -36.753 9.289   1.00 94.03 441 A 1 
ATOM 3464 C CB  . GLU A 1 441 ? 27.982  -33.604 8.662   1.00 93.27 441 A 1 
ATOM 3465 C CG  . GLU A 1 441 ? 29.155  -32.901 7.929   1.00 83.04 441 A 1 
ATOM 3466 C CD  . GLU A 1 441 ? 29.659  -31.613 8.626   1.00 84.22 441 A 1 
ATOM 3467 O OE1 . GLU A 1 441 ? 30.465  -30.860 8.007   1.00 73.27 441 A 1 
ATOM 3468 O OE2 . GLU A 1 441 ? 29.246  -31.317 9.766   1.00 77.07 441 A 1 
ATOM 3469 N N   . LEU A 1 442 ? 25.273  -35.315 9.016   1.00 94.32 442 A 1 
ATOM 3470 C CA  . LEU A 1 442 ? 24.303  -36.081 9.803   1.00 94.28 442 A 1 
ATOM 3471 C C   . LEU A 1 442 ? 24.092  -37.489 9.227   1.00 94.86 442 A 1 
ATOM 3472 O O   . LEU A 1 442 ? 24.140  -38.467 9.968   1.00 94.57 442 A 1 
ATOM 3473 C CB  . LEU A 1 442 ? 22.979  -35.296 9.876   1.00 94.45 442 A 1 
ATOM 3474 C CG  . LEU A 1 442 ? 21.856  -36.005 10.656  1.00 93.74 442 A 1 
ATOM 3475 C CD1 . LEU A 1 442 ? 22.213  -36.227 12.122  1.00 82.99 442 A 1 
ATOM 3476 C CD2 . LEU A 1 442 ? 20.580  -35.161 10.600  1.00 83.56 442 A 1 
ATOM 3477 N N   . TYR A 1 443 ? 23.902  -37.625 7.912   1.00 95.12 443 A 1 
ATOM 3478 C CA  . TYR A 1 443 ? 23.753  -38.934 7.273   1.00 94.83 443 A 1 
ATOM 3479 C C   . TYR A 1 443 ? 25.017  -39.783 7.387   1.00 95.04 443 A 1 
ATOM 3480 O O   . TYR A 1 443 ? 24.912  -40.988 7.613   1.00 94.09 443 A 1 
ATOM 3481 C CB  . TYR A 1 443 ? 23.358  -38.770 5.800   1.00 93.82 443 A 1 
ATOM 3482 C CG  . TYR A 1 443 ? 21.976  -38.197 5.546   1.00 92.31 443 A 1 
ATOM 3483 C CD1 . TYR A 1 443 ? 20.874  -38.588 6.335   1.00 81.61 443 A 1 
ATOM 3484 C CD2 . TYR A 1 443 ? 21.780  -37.293 4.486   1.00 81.85 443 A 1 
ATOM 3485 C CE1 . TYR A 1 443 ? 19.594  -38.065 6.078   1.00 80.77 443 A 1 
ATOM 3486 C CE2 . TYR A 1 443 ? 20.503  -36.772 4.220   1.00 81.29 443 A 1 
ATOM 3487 C CZ  . TYR A 1 443 ? 19.408  -37.156 5.019   1.00 86.60 443 A 1 
ATOM 3488 O OH  . TYR A 1 443 ? 18.172  -36.647 4.764   1.00 84.22 443 A 1 
ATOM 3489 N N   . GLN A 1 444 ? 26.203  -39.165 7.282   1.00 95.88 444 A 1 
ATOM 3490 C CA  . GLN A 1 444 ? 27.467  -39.859 7.494   1.00 95.68 444 A 1 
ATOM 3491 C C   . GLN A 1 444 ? 27.570  -40.389 8.932   1.00 95.41 444 A 1 
ATOM 3492 O O   . GLN A 1 444 ? 27.803  -41.583 9.117   1.00 94.73 444 A 1 
ATOM 3493 C CB  . GLN A 1 444 ? 28.627  -38.920 7.131   1.00 95.52 444 A 1 
ATOM 3494 C CG  . GLN A 1 444 ? 29.979  -39.618 7.327   1.00 88.78 444 A 1 
ATOM 3495 C CD  . GLN A 1 444 ? 31.177  -38.751 6.984   1.00 88.37 444 A 1 
ATOM 3496 O OE1 . GLN A 1 444 ? 31.101  -37.702 6.360   1.00 82.87 444 A 1 
ATOM 3497 N NE2 . GLN A 1 444 ? 32.354  -39.188 7.375   1.00 78.63 444 A 1 
ATOM 3498 N N   . HIS A 1 445 ? 27.321  -39.549 9.937   1.00 96.14 445 A 1 
ATOM 3499 C CA  . HIS A 1 445 ? 27.388  -39.959 11.343  1.00 96.13 445 A 1 
ATOM 3500 C C   . HIS A 1 445 ? 26.349  -41.030 11.698  1.00 96.13 445 A 1 
ATOM 3501 O O   . HIS A 1 445 ? 26.645  -41.942 12.467  1.00 95.22 445 A 1 
ATOM 3502 C CB  . HIS A 1 445 ? 27.219  -38.733 12.241  1.00 96.27 445 A 1 
ATOM 3503 C CG  . HIS A 1 445 ? 28.336  -37.726 12.171  1.00 96.06 445 A 1 
ATOM 3504 N ND1 . HIS A 1 445 ? 28.222  -36.399 12.524  1.00 84.07 445 A 1 
ATOM 3505 C CD2 . HIS A 1 445 ? 29.642  -37.931 11.817  1.00 85.79 445 A 1 
ATOM 3506 C CE1 . HIS A 1 445 ? 29.421  -35.818 12.379  1.00 87.88 445 A 1 
ATOM 3507 N NE2 . HIS A 1 445 ? 30.321  -36.716 11.946  1.00 90.25 445 A 1 
ATOM 3508 N N   . ILE A 1 446 ? 25.156  -40.978 11.110  1.00 95.45 446 A 1 
ATOM 3509 C CA  . ILE A 1 446 ? 24.149  -42.036 11.257  1.00 95.06 446 A 1 
ATOM 3510 C C   . ILE A 1 446 ? 24.695  -43.367 10.724  1.00 94.84 446 A 1 
ATOM 3511 O O   . ILE A 1 446 ? 24.661  -44.372 11.430  1.00 93.87 446 A 1 
ATOM 3512 C CB  . ILE A 1 446 ? 22.820  -41.617 10.581  1.00 94.92 446 A 1 
ATOM 3513 C CG1 . ILE A 1 446 ? 22.128  -40.507 11.410  1.00 93.22 446 A 1 
ATOM 3514 C CG2 . ILE A 1 446 ? 21.858  -42.810 10.429  1.00 92.50 446 A 1 
ATOM 3515 C CD1 . ILE A 1 446 ? 20.950  -39.828 10.694  1.00 89.68 446 A 1 
ATOM 3516 N N   . GLN A 1 447 ? 25.254  -43.385 9.507   1.00 95.08 447 A 1 
ATOM 3517 C CA  . GLN A 1 447 ? 25.819  -44.602 8.910   1.00 94.61 447 A 1 
ATOM 3518 C C   . GLN A 1 447 ? 27.009  -45.149 9.712   1.00 94.49 447 A 1 
ATOM 3519 O O   . GLN A 1 447 ? 27.118  -46.360 9.908   1.00 93.91 447 A 1 
ATOM 3520 C CB  . GLN A 1 447 ? 26.266  -44.319 7.472   1.00 93.69 447 A 1 
ATOM 3521 C CG  . GLN A 1 447 ? 25.087  -44.108 6.511   1.00 90.00 447 A 1 
ATOM 3522 C CD  . GLN A 1 447 ? 25.546  -43.698 5.116   1.00 88.57 447 A 1 
ATOM 3523 O OE1 . GLN A 1 447 ? 26.683  -43.873 4.704   1.00 81.00 447 A 1 
ATOM 3524 N NE2 . GLN A 1 447 ? 24.667  -43.152 4.308   1.00 77.59 447 A 1 
ATOM 3525 N N   . GLU A 1 448 ? 27.898  -44.270 10.173  1.00 94.94 448 A 1 
ATOM 3526 C CA  . GLU A 1 448 ? 29.048  -44.637 11.001  1.00 95.03 448 A 1 
ATOM 3527 C C   . GLU A 1 448 ? 28.609  -45.189 12.364  1.00 95.31 448 A 1 
ATOM 3528 O O   . GLU A 1 448 ? 29.142  -46.208 12.798  1.00 94.71 448 A 1 
ATOM 3529 C CB  . GLU A 1 448 ? 29.984  -43.426 11.171  1.00 94.66 448 A 1 
ATOM 3530 C CG  . GLU A 1 448 ? 30.757  -43.126 9.870   1.00 88.18 448 A 1 
ATOM 3531 C CD  . GLU A 1 448 ? 31.587  -41.830 9.917   1.00 82.48 448 A 1 
ATOM 3532 O OE1 . GLU A 1 448 ? 32.150  -41.471 8.851   1.00 72.68 448 A 1 
ATOM 3533 O OE2 . GLU A 1 448 ? 31.645  -41.187 10.986  1.00 73.39 448 A 1 
ATOM 3534 N N   . GLY A 1 449 ? 27.594  -44.582 12.993  1.00 95.60 449 A 1 
ATOM 3535 C CA  . GLY A 1 449 ? 27.036  -45.040 14.263  1.00 95.38 449 A 1 
ATOM 3536 C C   . GLY A 1 449 ? 26.438  -46.444 14.181  1.00 95.58 449 A 1 
ATOM 3537 O O   . GLY A 1 449 ? 26.759  -47.301 15.006  1.00 94.61 449 A 1 
ATOM 3538 N N   . PHE A 1 450 ? 25.638  -46.727 13.154  1.00 94.84 450 A 1 
ATOM 3539 C CA  . PHE A 1 450 ? 25.089  -48.075 12.951  1.00 94.51 450 A 1 
ATOM 3540 C C   . PHE A 1 450 ? 26.172  -49.103 12.614  1.00 94.69 450 A 1 
ATOM 3541 O O   . PHE A 1 450 ? 26.162  -50.204 13.171  1.00 93.79 450 A 1 
ATOM 3542 C CB  . PHE A 1 450 ? 23.985  -48.050 11.883  1.00 94.15 450 A 1 
ATOM 3543 C CG  . PHE A 1 450 ? 22.672  -47.505 12.409  1.00 93.83 450 A 1 
ATOM 3544 C CD1 . PHE A 1 450 ? 21.952  -48.238 13.363  1.00 87.43 450 A 1 
ATOM 3545 C CD2 . PHE A 1 450 ? 22.184  -46.259 11.980  1.00 88.30 450 A 1 
ATOM 3546 C CE1 . PHE A 1 450 ? 20.760  -47.723 13.904  1.00 88.21 450 A 1 
ATOM 3547 C CE2 . PHE A 1 450 ? 20.993  -45.740 12.521  1.00 87.52 450 A 1 
ATOM 3548 C CZ  . PHE A 1 450 ? 20.285  -46.471 13.487  1.00 91.69 450 A 1 
ATOM 3549 N N   . ARG A 1 451 ? 27.159  -48.730 11.793  1.00 94.10 451 A 1 
ATOM 3550 C CA  . ARG A 1 451 ? 28.306  -49.595 11.487  1.00 93.97 451 A 1 
ATOM 3551 C C   . ARG A 1 451 ? 29.124  -49.920 12.741  1.00 94.22 451 A 1 
ATOM 3552 O O   . ARG A 1 451 ? 29.498  -51.073 12.925  1.00 93.72 451 A 1 
ATOM 3553 C CB  . ARG A 1 451 ? 29.175  -48.928 10.417  1.00 93.49 451 A 1 
ATOM 3554 C CG  . ARG A 1 451 ? 30.319  -49.845 9.951   1.00 87.88 451 A 1 
ATOM 3555 C CD  . ARG A 1 451 ? 31.251  -49.122 8.970   1.00 83.38 451 A 1 
ATOM 3556 N NE  . ARG A 1 451 ? 30.557  -48.752 7.723   1.00 72.10 451 A 1 
ATOM 3557 C CZ  . ARG A 1 451 ? 30.871  -47.758 6.910   1.00 65.52 451 A 1 
ATOM 3558 N NH1 . ARG A 1 451 ? 31.892  -46.978 7.135   1.00 59.75 451 A 1 
ATOM 3559 N NH2 . ARG A 1 451 ? 30.147  -47.524 5.849   1.00 57.93 451 A 1 
ATOM 3560 N N   . ALA A 1 452 ? 29.397  -48.930 13.598  1.00 94.86 452 A 1 
ATOM 3561 C CA  . ALA A 1 452 ? 30.132  -49.131 14.847  1.00 95.03 452 A 1 
ATOM 3562 C C   . ALA A 1 452 ? 29.383  -50.053 15.824  1.00 94.95 452 A 1 
ATOM 3563 O O   . ALA A 1 452 ? 30.012  -50.828 16.540  1.00 93.03 452 A 1 
ATOM 3564 C CB  . ALA A 1 452 ? 30.413  -47.762 15.474  1.00 95.03 452 A 1 
ATOM 3565 N N   . ALA A 1 453 ? 28.047  -50.022 15.799  1.00 94.63 453 A 1 
ATOM 3566 C CA  . ALA A 1 453 ? 27.194  -50.928 16.570  1.00 94.06 453 A 1 
ATOM 3567 C C   . ALA A 1 453 ? 27.043  -52.330 15.938  1.00 94.05 453 A 1 
ATOM 3568 O O   . ALA A 1 453 ? 26.341  -53.176 16.487  1.00 92.05 453 A 1 
ATOM 3569 C CB  . ALA A 1 453 ? 25.843  -50.238 16.775  1.00 94.26 453 A 1 
ATOM 3570 N N   . GLY A 1 454 ? 27.678  -52.591 14.789  1.00 93.27 454 A 1 
ATOM 3571 C CA  . GLY A 1 454 ? 27.567  -53.862 14.068  1.00 92.77 454 A 1 
ATOM 3572 C C   . GLY A 1 454 ? 26.195  -54.099 13.428  1.00 92.70 454 A 1 
ATOM 3573 O O   . GLY A 1 454 ? 25.870  -55.233 13.087  1.00 90.13 454 A 1 
ATOM 3574 N N   . ILE A 1 455 ? 25.397  -53.054 13.264  1.00 91.95 455 A 1 
ATOM 3575 C CA  . ILE A 1 455 ? 24.060  -53.124 12.670  1.00 91.87 455 A 1 
ATOM 3576 C C   . ILE A 1 455 ? 24.162  -52.762 11.188  1.00 91.67 455 A 1 
ATOM 3577 O O   . ILE A 1 455 ? 24.545  -51.643 10.830  1.00 89.74 455 A 1 
ATOM 3578 C CB  . ILE A 1 455 ? 23.063  -52.224 13.433  1.00 91.50 455 A 1 
ATOM 3579 C CG1 . ILE A 1 455 ? 22.984  -52.616 14.930  1.00 88.97 455 A 1 
ATOM 3580 C CG2 . ILE A 1 455 ? 21.670  -52.308 12.783  1.00 88.19 455 A 1 
ATOM 3581 C CD1 . ILE A 1 455 ? 22.216  -51.614 15.798  1.00 83.75 455 A 1 
ATOM 3582 N N   . ASP A 1 456 ? 23.806  -53.706 10.323  1.00 89.73 456 A 1 
ATOM 3583 C CA  . ASP A 1 456 ? 23.744  -53.460 8.886   1.00 88.24 456 A 1 
ATOM 3584 C C   . ASP A 1 456 ? 22.466  -52.690 8.527   1.00 87.54 456 A 1 
ATOM 3585 O O   . ASP A 1 456 ? 21.352  -53.063 8.908   1.00 83.60 456 A 1 
ATOM 3586 C CB  . ASP A 1 456 ? 23.881  -54.774 8.101   1.00 85.12 456 A 1 
ATOM 3587 C CG  . ASP A 1 456 ? 24.213  -54.549 6.616   1.00 76.07 456 A 1 
ATOM 3588 O OD1 . ASP A 1 456 ? 24.142  -53.386 6.150   1.00 68.56 456 A 1 
ATOM 3589 O OD2 . ASP A 1 456 ? 24.558  -55.545 5.945   1.00 68.28 456 A 1 
ATOM 3590 N N   . MET A 1 457 ? 22.647  -51.586 7.794   1.00 85.29 457 A 1 
ATOM 3591 C CA  . MET A 1 457 ? 21.541  -50.781 7.275   1.00 84.23 457 A 1 
ATOM 3592 C C   . MET A 1 457 ? 20.953  -51.364 5.978   1.00 81.42 457 A 1 
ATOM 3593 O O   . MET A 1 457 ? 19.916  -50.901 5.511   1.00 73.96 457 A 1 
ATOM 3594 C CB  . MET A 1 457 ? 21.998  -49.334 7.073   1.00 82.76 457 A 1 
ATOM 3595 C CG  . MET A 1 457 ? 22.417  -48.646 8.383   1.00 80.05 457 A 1 
ATOM 3596 S SD  . MET A 1 457 ? 22.719  -46.860 8.219   1.00 78.36 457 A 1 
ATOM 3597 C CE  . MET A 1 457 ? 21.010  -46.252 8.089   1.00 69.97 457 A 1 
ATOM 3598 N N   . THR A 1 458 ? 21.612  -52.373 5.393   1.00 77.58 458 A 1 
ATOM 3599 C CA  . THR A 1 458 ? 21.169  -53.056 4.177   1.00 74.38 458 A 1 
ATOM 3600 C C   . THR A 1 458 ? 20.820  -54.508 4.481   1.00 72.73 458 A 1 
ATOM 3601 O O   . THR A 1 458 ? 21.684  -55.370 4.579   1.00 65.65 458 A 1 
ATOM 3602 C CB  . THR A 1 458 ? 22.193  -52.933 3.040   1.00 69.00 458 A 1 
ATOM 3603 O OG1 . THR A 1 458 ? 23.490  -53.348 3.368   1.00 61.76 458 A 1 
ATOM 3604 C CG2 . THR A 1 458 ? 22.317  -51.484 2.557   1.00 58.73 458 A 1 
ATOM 3605 N N   . ALA A 1 459 ? 19.537  -54.807 4.619   1.00 69.04 459 A 1 
ATOM 3606 C CA  . ALA A 1 459 ? 19.076  -56.185 4.728   1.00 67.61 459 A 1 
ATOM 3607 C C   . ALA A 1 459 ? 18.838  -56.778 3.326   1.00 68.64 459 A 1 
ATOM 3608 O O   . ALA A 1 459 ? 18.168  -56.141 2.504   1.00 63.30 459 A 1 
ATOM 3609 C CB  . ALA A 1 459 ? 17.826  -56.238 5.609   1.00 61.62 459 A 1 
ATOM 3610 N N   . PRO A 1 460 ? 19.343  -58.010 3.019   1.00 64.19 460 A 1 
ATOM 3611 C CA  . PRO A 1 460 ? 19.001  -58.686 1.781   1.00 63.92 460 A 1 
ATOM 3612 C C   . PRO A 1 460 ? 17.493  -58.973 1.752   1.00 64.52 460 A 1 
ATOM 3613 O O   . PRO A 1 460 ? 16.959  -59.671 2.611   1.00 61.11 460 A 1 
ATOM 3614 C CB  . PRO A 1 460 ? 19.859  -59.954 1.753   1.00 59.71 460 A 1 
ATOM 3615 C CG  . PRO A 1 460 ? 20.153  -60.235 3.225   1.00 58.53 460 A 1 
ATOM 3616 C CD  . PRO A 1 460 ? 20.182  -58.845 3.859   1.00 63.30 460 A 1 
ATOM 3617 N N   . GLN A 1 461 ? 16.802  -58.428 0.763   1.00 63.41 461 A 1 
ATOM 3618 C CA  . GLN A 1 461 ? 15.394  -58.727 0.538   1.00 66.79 461 A 1 
ATOM 3619 C C   . GLN A 1 461 ? 15.276  -59.934 -0.393  1.00 68.61 461 A 1 
ATOM 3620 O O   . GLN A 1 461 ? 15.660  -59.872 -1.562  1.00 65.44 461 A 1 
ATOM 3621 C CB  . GLN A 1 461 ? 14.654  -57.507 -0.029  1.00 63.36 461 A 1 
ATOM 3622 C CG  . GLN A 1 461 ? 14.546  -56.358 0.983   1.00 56.84 461 A 1 
ATOM 3623 C CD  . GLN A 1 461 ? 13.683  -55.201 0.489   1.00 53.46 461 A 1 
ATOM 3624 O OE1 . GLN A 1 461 ? 13.254  -55.114 -0.653  1.00 48.78 461 A 1 
ATOM 3625 N NE2 . GLN A 1 461 ? 13.376  -54.245 1.339   1.00 45.56 461 A 1 
ATOM 3626 N N   . PHE A 1 462 ? 14.725  -61.035 0.095   1.00 69.06 462 A 1 
ATOM 3627 C CA  . PHE A 1 462 ? 14.331  -62.169 -0.737  1.00 71.28 462 A 1 
ATOM 3628 C C   . PHE A 1 462 ? 12.805  -62.220 -0.810  1.00 72.56 462 A 1 
ATOM 3629 O O   . PHE A 1 462 ? 12.106  -62.160 0.202   1.00 68.51 462 A 1 
ATOM 3630 C CB  . PHE A 1 462 ? 14.983  -63.474 -0.241  1.00 66.88 462 A 1 
ATOM 3631 C CG  . PHE A 1 462 ? 15.088  -63.620 1.266   1.00 59.35 462 A 1 
ATOM 3632 C CD1 . PHE A 1 462 ? 16.235  -63.156 1.935   1.00 53.20 462 A 1 
ATOM 3633 C CD2 . PHE A 1 462 ? 14.042  -64.203 1.997   1.00 53.53 462 A 1 
ATOM 3634 C CE1 . PHE A 1 462 ? 16.333  -63.267 3.333   1.00 45.33 462 A 1 
ATOM 3635 C CE2 . PHE A 1 462 ? 14.134  -64.314 3.398   1.00 48.62 462 A 1 
ATOM 3636 C CZ  . PHE A 1 462 ? 15.278  -63.843 4.067   1.00 47.85 462 A 1 
ATOM 3637 N N   . ARG A 1 463 ? 12.274  -62.318 -2.034  1.00 69.24 463 A 1 
ATOM 3638 C CA  . ARG A 1 463 ? 10.852  -62.507 -2.290  1.00 72.35 463 A 1 
ATOM 3639 C C   . ARG A 1 463 ? 10.618  -63.970 -2.639  1.00 71.30 463 A 1 
ATOM 3640 O O   . ARG A 1 463 ? 11.027  -64.419 -3.704  1.00 70.16 463 A 1 
ATOM 3641 C CB  . ARG A 1 463 ? 10.392  -61.546 -3.393  1.00 70.94 463 A 1 
ATOM 3642 C CG  . ARG A 1 463 ? 8.862   -61.484 -3.486  1.00 62.25 463 A 1 
ATOM 3643 C CD  . ARG A 1 463 ? 8.436   -60.492 -4.571  1.00 62.43 463 A 1 
ATOM 3644 N NE  . ARG A 1 463 ? 7.031   -60.097 -4.424  1.00 53.76 463 A 1 
ATOM 3645 C CZ  . ARG A 1 463 ? 6.384   -59.219 -5.167  1.00 48.53 463 A 1 
ATOM 3646 N NH1 . ARG A 1 463 ? 6.938   -58.660 -6.205  1.00 46.95 463 A 1 
ATOM 3647 N NH2 . ARG A 1 463 ? 5.157   -58.881 -4.876  1.00 42.17 463 A 1 
ATOM 3648 N N   . ILE A 1 464 ? 9.978   -64.695 -1.743  1.00 70.48 464 A 1 
ATOM 3649 C CA  . ILE A 1 464 ? 9.521   -66.054 -2.029  1.00 74.44 464 A 1 
ATOM 3650 C C   . ILE A 1 464 ? 8.163   -65.924 -2.716  1.00 75.70 464 A 1 
ATOM 3651 O O   . ILE A 1 464 ? 7.161   -65.616 -2.077  1.00 72.63 464 A 1 
ATOM 3652 C CB  . ILE A 1 464 ? 9.481   -66.921 -0.750  1.00 72.30 464 A 1 
ATOM 3653 C CG1 . ILE A 1 464 ? 10.863  -66.941 -0.052  1.00 64.04 464 A 1 
ATOM 3654 C CG2 . ILE A 1 464 ? 9.037   -68.348 -1.115  1.00 63.46 464 A 1 
ATOM 3655 C CD1 . ILE A 1 464 ? 10.873  -67.662 1.302   1.00 57.28 464 A 1 
ATOM 3656 N N   . ASN A 1 465 ? 8.136   -66.120 -4.029  1.00 72.40 465 A 1 
ATOM 3657 C CA  . ASN A 1 465 ? 6.876   -66.274 -4.743  1.00 74.49 465 A 1 
ATOM 3658 C C   . ASN A 1 465 ? 6.464   -67.740 -4.620  1.00 74.62 465 A 1 
ATOM 3659 O O   . ASN A 1 465 ? 7.027   -68.595 -5.304  1.00 70.35 465 A 1 
ATOM 3660 C CB  . ASN A 1 465 ? 7.045   -65.841 -6.206  1.00 71.09 465 A 1 
ATOM 3661 C CG  . ASN A 1 465 ? 7.260   -64.348 -6.395  1.00 63.35 465 A 1 
ATOM 3662 O OD1 . ASN A 1 465 ? 6.843   -63.492 -5.629  1.00 56.91 465 A 1 
ATOM 3663 N ND2 . ASN A 1 465 ? 7.909   -63.973 -7.470  1.00 57.05 465 A 1 
ATOM 3664 N N   . MET A 1 466 ? 5.513   -68.036 -3.750  1.00 76.02 466 A 1 
ATOM 3665 C CA  . MET A 1 466 ? 4.895   -69.357 -3.763  1.00 76.55 466 A 1 
ATOM 3666 C C   . MET A 1 466 ? 4.084   -69.501 -5.053  1.00 76.72 466 A 1 
ATOM 3667 O O   . MET A 1 466 ? 3.336   -68.581 -5.399  1.00 72.89 466 A 1 
ATOM 3668 C CB  . MET A 1 466 ? 4.048   -69.597 -2.510  1.00 73.61 466 A 1 
ATOM 3669 C CG  . MET A 1 466 ? 4.919   -69.616 -1.249  1.00 66.15 466 A 1 
ATOM 3670 S SD  . MET A 1 466 ? 4.452   -70.824 0.004   1.00 58.37 466 A 1 
ATOM 3671 C CE  . MET A 1 466 ? 2.965   -70.063 0.692   1.00 51.21 466 A 1 
ATOM 3672 N N   . PRO A 1 467 ? 4.265   -70.602 -5.811  1.00 78.33 467 A 1 
ATOM 3673 C CA  . PRO A 1 467 ? 3.409   -70.873 -6.948  1.00 77.83 467 A 1 
ATOM 3674 C C   . PRO A 1 467 ? 1.957   -70.923 -6.469  1.00 77.17 467 A 1 
ATOM 3675 O O   . PRO A 1 467 ? 1.661   -71.473 -5.409  1.00 73.82 467 A 1 
ATOM 3676 C CB  . PRO A 1 467 ? 3.906   -72.190 -7.550  1.00 75.82 467 A 1 
ATOM 3677 C CG  . PRO A 1 467 ? 4.621   -72.872 -6.389  1.00 73.95 467 A 1 
ATOM 3678 C CD  . PRO A 1 467 ? 5.142   -71.729 -5.538  1.00 77.53 467 A 1 
ATOM 3679 N N   . TYR A 1 468 ? 1.075   -70.315 -7.231  1.00 76.29 468 A 1 
ATOM 3680 C CA  . TYR A 1 468 ? -0.353  -70.359 -6.963  1.00 75.15 468 A 1 
ATOM 3681 C C   . TYR A 1 468 ? -0.824  -71.807 -7.112  1.00 73.16 468 A 1 
ATOM 3682 O O   . TYR A 1 468 ? -0.869  -72.333 -8.221  1.00 68.97 468 A 1 
ATOM 3683 C CB  . TYR A 1 468 ? -1.064  -69.400 -7.922  1.00 71.28 468 A 1 
ATOM 3684 C CG  . TYR A 1 468 ? -2.572  -69.355 -7.774  1.00 64.34 468 A 1 
ATOM 3685 C CD1 . TYR A 1 468 ? -3.384  -70.095 -8.652  1.00 59.06 468 A 1 
ATOM 3686 C CD2 . TYR A 1 468 ? -3.161  -68.566 -6.767  1.00 58.81 468 A 1 
ATOM 3687 C CE1 . TYR A 1 468 ? -4.781  -70.054 -8.521  1.00 52.31 468 A 1 
ATOM 3688 C CE2 . TYR A 1 468 ? -4.561  -68.523 -6.628  1.00 55.11 468 A 1 
ATOM 3689 C CZ  . TYR A 1 468 ? -5.372  -69.271 -7.508  1.00 57.58 468 A 1 
ATOM 3690 O OH  . TYR A 1 468 ? -6.721  -69.242 -7.376  1.00 58.83 468 A 1 
ATOM 3691 N N   . GLU A 1 469 ? -1.110  -72.446 -5.982  1.00 72.17 469 A 1 
ATOM 3692 C CA  . GLU A 1 469 ? -1.882  -73.684 -5.998  1.00 72.81 469 A 1 
ATOM 3693 C C   . GLU A 1 469 ? -3.354  -73.303 -6.152  1.00 71.20 469 A 1 
ATOM 3694 O O   . GLU A 1 469 ? -3.911  -72.603 -5.307  1.00 66.61 469 A 1 
ATOM 3695 C CB  . GLU A 1 469 ? -1.635  -74.523 -4.738  1.00 70.22 469 A 1 
ATOM 3696 C CG  . GLU A 1 469 ? -0.247  -75.184 -4.745  1.00 61.96 469 A 1 
ATOM 3697 C CD  . GLU A 1 469 ? -0.014  -76.159 -3.580  1.00 56.84 469 A 1 
ATOM 3698 O OE1 . GLU A 1 469 ? 0.985   -76.908 -3.652  1.00 53.04 469 A 1 
ATOM 3699 O OE2 . GLU A 1 469 ? -0.826  -76.165 -2.625  1.00 51.20 469 A 1 
ATOM 3700 N N   . ASP A 1 470 ? -3.967  -73.734 -7.255  1.00 73.12 470 A 1 
ATOM 3701 C CA  . ASP A 1 470 ? -5.403  -73.576 -7.430  1.00 73.29 470 A 1 
ATOM 3702 C C   . ASP A 1 470 ? -6.122  -74.149 -6.205  1.00 71.10 470 A 1 
ATOM 3703 O O   . ASP A 1 470 ? -5.856  -75.290 -5.814  1.00 66.28 470 A 1 
ATOM 3704 C CB  . ASP A 1 470 ? -5.895  -74.287 -8.703  1.00 69.62 470 A 1 
ATOM 3705 C CG  . ASP A 1 470 ? -5.835  -73.418 -9.962  1.00 62.45 470 A 1 
ATOM 3706 O OD1 . ASP A 1 470 ? -6.113  -72.203 -9.845  1.00 57.50 470 A 1 
ATOM 3707 O OD2 . ASP A 1 470 ? -5.577  -73.992 -11.044 1.00 58.47 470 A 1 
ATOM 3708 N N   . PRO A 1 471 ? -7.016  -73.387 -5.567  1.00 71.75 471 A 1 
ATOM 3709 C CA  . PRO A 1 471 ? -7.801  -73.916 -4.471  1.00 71.70 471 A 1 
ATOM 3710 C C   . PRO A 1 471 ? -8.523  -75.163 -4.973  1.00 71.37 471 A 1 
ATOM 3711 O O   . PRO A 1 471 ? -9.186  -75.121 -6.011  1.00 66.91 471 A 1 
ATOM 3712 C CB  . PRO A 1 471 ? -8.747  -72.789 -4.050  1.00 68.95 471 A 1 
ATOM 3713 C CG  . PRO A 1 471 ? -8.836  -71.899 -5.285  1.00 65.90 471 A 1 
ATOM 3714 C CD  . PRO A 1 471 ? -7.474  -72.071 -5.949  1.00 70.58 471 A 1 
ATOM 3715 N N   . PHE A 1 472 ? -8.359  -76.271 -4.241  1.00 67.51 472 A 1 
ATOM 3716 C CA  . PHE A 1 472 ? -8.976  -77.562 -4.560  1.00 67.38 472 A 1 
ATOM 3717 C C   . PHE A 1 472 ? -10.388 -77.358 -5.116  1.00 66.87 472 A 1 
ATOM 3718 O O   . PHE A 1 472 ? -11.174 -76.645 -4.490  1.00 62.11 472 A 1 
ATOM 3719 C CB  . PHE A 1 472 ? -9.057  -78.427 -3.295  1.00 62.83 472 A 1 
ATOM 3720 C CG  . PHE A 1 472 ? -7.740  -79.025 -2.858  1.00 56.96 472 A 1 
ATOM 3721 C CD1 . PHE A 1 472 ? -7.317  -80.252 -3.397  1.00 53.85 472 A 1 
ATOM 3722 C CD2 . PHE A 1 472 ? -6.932  -78.362 -1.920  1.00 51.99 472 A 1 
ATOM 3723 C CE1 . PHE A 1 472 ? -6.091  -80.809 -3.003  1.00 44.85 472 A 1 
ATOM 3724 C CE2 . PHE A 1 472 ? -5.703  -78.915 -1.531  1.00 47.32 472 A 1 
ATOM 3725 C CZ  . PHE A 1 472 ? -5.280  -80.140 -2.071  1.00 46.68 472 A 1 
ATOM 3726 N N   . PRO A 1 473 ? -10.723 -77.985 -6.263  1.00 63.60 473 A 1 
ATOM 3727 C CA  . PRO A 1 473 ? -12.050 -77.830 -6.835  1.00 65.90 473 A 1 
ATOM 3728 C C   . PRO A 1 473 ? -13.072 -78.279 -5.793  1.00 64.95 473 A 1 
ATOM 3729 O O   . PRO A 1 473 ? -13.190 -79.465 -5.485  1.00 62.86 473 A 1 
ATOM 3730 C CB  . PRO A 1 473 ? -12.064 -78.669 -8.115  1.00 63.55 473 A 1 
ATOM 3731 C CG  . PRO A 1 473 ? -10.944 -79.681 -7.895  1.00 60.22 473 A 1 
ATOM 3732 C CD  . PRO A 1 473 ? -9.941  -78.924 -7.036  1.00 65.31 473 A 1 
ATOM 3733 N N   . VAL A 1 474 ? -13.774 -77.312 -5.226  1.00 62.51 474 A 1 
ATOM 3734 C CA  . VAL A 1 474 ? -14.888 -77.583 -4.327  1.00 65.54 474 A 1 
ATOM 3735 C C   . VAL A 1 474 ? -15.895 -78.372 -5.152  1.00 64.87 474 A 1 
ATOM 3736 O O   . VAL A 1 474 ? -16.568 -77.823 -6.019  1.00 61.52 474 A 1 
ATOM 3737 C CB  . VAL A 1 474 ? -15.496 -76.287 -3.756  1.00 62.15 474 A 1 
ATOM 3738 C CG1 . VAL A 1 474 ? -16.698 -76.573 -2.850  1.00 53.65 474 A 1 
ATOM 3739 C CG2 . VAL A 1 474 ? -14.465 -75.513 -2.923  1.00 55.79 474 A 1 
ATOM 3740 N N   . LYS A 1 475 ? -15.954 -79.684 -4.917  1.00 63.39 475 A 1 
ATOM 3741 C CA  . LYS A 1 475 ? -17.033 -80.514 -5.448  1.00 65.28 475 A 1 
ATOM 3742 C C   . LYS A 1 475 ? -18.331 -79.972 -4.868  1.00 62.81 475 A 1 
ATOM 3743 O O   . LYS A 1 475 ? -18.687 -80.279 -3.732  1.00 60.96 475 A 1 
ATOM 3744 C CB  . LYS A 1 475 ? -16.832 -81.997 -5.094  1.00 62.86 475 A 1 
ATOM 3745 C CG  . LYS A 1 475 ? -15.846 -82.718 -6.027  1.00 56.68 475 A 1 
ATOM 3746 C CD  . LYS A 1 475 ? -15.768 -84.210 -5.673  1.00 53.53 475 A 1 
ATOM 3747 C CE  . LYS A 1 475 ? -14.834 -84.952 -6.640  1.00 48.26 475 A 1 
ATOM 3748 N NZ  . LYS A 1 475 ? -14.721 -86.394 -6.308  1.00 41.08 475 A 1 
ATOM 3749 N N   . ILE A 1 476 ? -19.014 -79.143 -5.648  1.00 57.05 476 A 1 
ATOM 3750 C CA  . ILE A 1 476 ? -20.377 -78.724 -5.345  1.00 60.00 476 A 1 
ATOM 3751 C C   . ILE A 1 476 ? -21.250 -79.975 -5.483  1.00 58.67 476 A 1 
ATOM 3752 O O   . ILE A 1 476 ? -21.743 -80.307 -6.556  1.00 54.93 476 A 1 
ATOM 3753 C CB  . ILE A 1 476 ? -20.826 -77.551 -6.246  1.00 57.76 476 A 1 
ATOM 3754 C CG1 . ILE A 1 476 ? -19.877 -76.337 -6.094  1.00 52.64 476 A 1 
ATOM 3755 C CG2 . ILE A 1 476 ? -22.271 -77.146 -5.902  1.00 53.19 476 A 1 
ATOM 3756 C CD1 . ILE A 1 476 ? -20.164 -75.176 -7.056  1.00 49.89 476 A 1 
ATOM 3757 N N   . SER A 1 477 ? -21.376 -80.726 -4.390  1.00 60.59 477 A 1 
ATOM 3758 C CA  . SER A 1 477 ? -22.351 -81.802 -4.298  1.00 63.74 477 A 1 
ATOM 3759 C C   . SER A 1 477 ? -23.733 -81.205 -4.030  1.00 62.44 477 A 1 
ATOM 3760 O O   . SER A 1 477 ? -24.064 -80.882 -2.894  1.00 57.62 477 A 1 
ATOM 3761 C CB  . SER A 1 477 ? -21.934 -82.818 -3.229  1.00 60.07 477 A 1 
ATOM 3762 O OG  . SER A 1 477 ? -21.769 -82.202 -1.974  1.00 53.10 477 A 1 
ATOM 3763 N N   . SER A 1 478 ? -24.507 -81.115 -5.088  1.00 52.82 478 A 1 
ATOM 3764 C CA  . SER A 1 478 ? -25.981 -81.045 -5.141  1.00 57.56 478 A 1 
ATOM 3765 C C   . SER A 1 478 ? -26.701 -79.838 -4.492  1.00 57.17 478 A 1 
ATOM 3766 O O   . SER A 1 478 ? -26.299 -79.324 -3.454  1.00 53.43 478 A 1 
ATOM 3767 C CB  . SER A 1 478 ? -26.578 -82.381 -4.695  1.00 52.95 478 A 1 
ATOM 3768 O OG  . SER A 1 478 ? -26.343 -82.625 -3.324  1.00 46.35 478 A 1 
ATOM 3769 N N   . PRO A 1 479 ? -27.795 -79.372 -5.096  1.00 54.65 479 A 1 
ATOM 3770 C CA  . PRO A 1 479 ? -28.535 -78.212 -4.618  1.00 59.17 479 A 1 
ATOM 3771 C C   . PRO A 1 479 ? -29.387 -78.575 -3.394  1.00 58.54 479 A 1 
ATOM 3772 O O   . PRO A 1 479 ? -30.218 -79.484 -3.453  1.00 56.10 479 A 1 
ATOM 3773 C CB  . PRO A 1 479 ? -29.374 -77.760 -5.819  1.00 56.51 479 A 1 
ATOM 3774 C CG  . PRO A 1 479 ? -29.634 -79.058 -6.589  1.00 54.36 479 A 1 
ATOM 3775 C CD  . PRO A 1 479 ? -28.407 -79.909 -6.309  1.00 58.90 479 A 1 
ATOM 3776 N N   . ARG A 1 480 ? -29.201 -77.830 -2.281  1.00 53.50 480 A 1 
ATOM 3777 C CA  . ARG A 1 480 ? -30.156 -77.890 -1.161  1.00 57.36 480 A 1 
ATOM 3778 C C   . ARG A 1 480 ? -31.416 -77.079 -1.484  1.00 56.41 480 A 1 
ATOM 3779 O O   . ARG A 1 480 ? -31.302 -75.982 -2.027  1.00 54.12 480 A 1 
ATOM 3780 C CB  . ARG A 1 480 ? -29.526 -77.426 0.163   1.00 54.25 480 A 1 
ATOM 3781 C CG  . ARG A 1 480 ? -28.847 -78.573 0.920   1.00 48.47 480 A 1 
ATOM 3782 C CD  . ARG A 1 480 ? -28.373 -78.104 2.300   1.00 46.77 480 A 1 
ATOM 3783 N NE  . ARG A 1 480 ? -27.685 -79.180 3.036   1.00 42.56 480 A 1 
ATOM 3784 C CZ  . ARG A 1 480 ? -27.185 -79.099 4.261   1.00 37.63 480 A 1 
ATOM 3785 N NH1 . ARG A 1 480 ? -27.277 -78.008 4.976   1.00 37.37 480 A 1 
ATOM 3786 N NH2 . ARG A 1 480 ? -26.572 -80.119 4.793   1.00 36.07 480 A 1 
ATOM 3787 N N   . PRO A 1 481 ? -32.590 -77.571 -1.131  1.00 45.95 481 A 1 
ATOM 3788 C CA  . PRO A 1 481 ? -33.852 -76.911 -1.441  1.00 52.08 481 A 1 
ATOM 3789 C C   . PRO A 1 481 ? -34.089 -75.661 -0.579  1.00 51.77 481 A 1 
ATOM 3790 O O   . PRO A 1 481 ? -33.685 -75.589 0.584   1.00 50.05 481 A 1 
ATOM 3791 C CB  . PRO A 1 481 ? -34.929 -77.984 -1.246  1.00 49.74 481 A 1 
ATOM 3792 C CG  . PRO A 1 481 ? -34.330 -78.894 -0.179  1.00 48.77 481 A 1 
ATOM 3793 C CD  . PRO A 1 481 ? -32.835 -78.834 -0.446  1.00 54.25 481 A 1 
ATOM 3794 N N   . ARG A 1 482 ? -34.767 -74.680 -1.171  1.00 42.74 482 A 1 
ATOM 3795 C CA  . ARG A 1 482 ? -35.262 -73.464 -0.509  1.00 53.52 482 A 1 
ATOM 3796 C C   . ARG A 1 482 ? -36.160 -73.830 0.680   1.00 52.15 482 A 1 
ATOM 3797 O O   . ARG A 1 482 ? -37.188 -74.481 0.491   1.00 49.31 482 A 1 
ATOM 3798 C CB  . ARG A 1 482 ? -36.088 -72.625 -1.505  1.00 52.14 482 A 1 
ATOM 3799 C CG  . ARG A 1 482 ? -35.256 -71.802 -2.496  1.00 48.58 482 A 1 
ATOM 3800 C CD  . ARG A 1 482 ? -36.189 -71.070 -3.478  1.00 48.27 482 A 1 
ATOM 3801 N NE  . ARG A 1 482 ? -35.462 -70.104 -4.325  1.00 43.22 482 A 1 
ATOM 3802 C CZ  . ARG A 1 482 ? -35.913 -69.528 -5.432  1.00 41.16 482 A 1 
ATOM 3803 N NH1 . ARG A 1 482 ? -37.088 -69.803 -5.931  1.00 39.92 482 A 1 
ATOM 3804 N NH2 . ARG A 1 482 ? -35.179 -68.648 -6.062  1.00 38.73 482 A 1 
ATOM 3805 N N   . GLY A 1 483 ? -35.807 -73.310 1.869   1.00 45.86 483 A 1 
ATOM 3806 C CA  . GLY A 1 483 ? -36.639 -73.499 3.048   1.00 54.02 483 A 1 
ATOM 3807 C C   . GLY A 1 483 ? -36.322 -72.546 4.197   1.00 53.53 483 A 1 
ATOM 3808 O O   . GLY A 1 483 ? -35.353 -72.746 4.913   1.00 50.56 483 A 1 
ATOM 3809 N N   . ARG A 1 484 ? -37.219 -71.568 4.376   1.00 35.33 484 A 1 
ATOM 3810 C CA  . ARG A 1 484 ? -37.612 -70.929 5.650   1.00 49.57 484 A 1 
ATOM 3811 C C   . ARG A 1 484 ? -36.643 -69.968 6.350   1.00 47.03 484 A 1 
ATOM 3812 O O   . ARG A 1 484 ? -35.649 -70.336 6.963   1.00 45.90 484 A 1 
ATOM 3813 C CB  . ARG A 1 484 ? -38.173 -72.006 6.593   1.00 49.41 484 A 1 
ATOM 3814 C CG  . ARG A 1 484 ? -39.556 -71.641 7.139   1.00 44.89 484 A 1 
ATOM 3815 C CD  . ARG A 1 484 ? -40.153 -72.795 7.955   1.00 45.64 484 A 1 
ATOM 3816 N NE  . ARG A 1 484 ? -41.609 -72.890 7.780   1.00 40.64 484 A 1 
ATOM 3817 C CZ  . ARG A 1 484 ? -42.401 -73.789 8.336   1.00 37.46 484 A 1 
ATOM 3818 N NH1 . ARG A 1 484 ? -41.953 -74.671 9.189   1.00 36.19 484 A 1 
ATOM 3819 N NH2 . ARG A 1 484 ? -43.668 -73.828 8.026   1.00 34.70 484 A 1 
ATOM 3820 N N   . VAL A 1 485 ? -37.071 -68.729 6.351   1.00 33.88 485 A 1 
ATOM 3821 C CA  . VAL A 1 485 ? -36.695 -67.640 7.258   1.00 44.70 485 A 1 
ATOM 3822 C C   . VAL A 1 485 ? -36.972 -68.056 8.707   1.00 43.18 485 A 1 
ATOM 3823 O O   . VAL A 1 485 ? -38.112 -68.386 9.034   1.00 42.14 485 A 1 
ATOM 3824 C CB  . VAL A 1 485 ? -37.553 -66.400 6.908   1.00 42.79 485 A 1 
ATOM 3825 C CG1 . VAL A 1 485 ? -37.316 -65.212 7.839   1.00 38.27 485 A 1 
ATOM 3826 C CG2 . VAL A 1 485 ? -37.295 -65.935 5.461   1.00 42.85 485 A 1 
ATOM 3827 N N   . VAL A 1 486 ? -35.930 -67.980 9.570   1.00 35.55 486 A 1 
ATOM 3828 C CA  . VAL A 1 486 ? -36.100 -67.957 11.031  1.00 47.33 486 A 1 
ATOM 3829 C C   . VAL A 1 486 ? -35.208 -66.857 11.611  1.00 45.33 486 A 1 
ATOM 3830 O O   . VAL A 1 486 ? -34.054 -66.692 11.225  1.00 44.67 486 A 1 
ATOM 3831 C CB  . VAL A 1 486 ? -35.859 -69.326 11.695  1.00 46.53 486 A 1 
ATOM 3832 C CG1 . VAL A 1 486 ? -36.052 -69.252 13.219  1.00 41.30 486 A 1 
ATOM 3833 C CG2 . VAL A 1 486 ? -36.846 -70.382 11.176  1.00 46.34 486 A 1 
ATOM 3834 N N   . GLN A 1 487 ? -35.810 -66.077 12.490  1.00 42.30 487 A 1 
ATOM 3835 C CA  . GLN A 1 487 ? -35.305 -64.874 13.141  1.00 45.95 487 A 1 
ATOM 3836 C C   . GLN A 1 487 ? -34.003 -65.094 13.928  1.00 43.97 487 A 1 
ATOM 3837 O O   . GLN A 1 487 ? -33.830 -66.094 14.619  1.00 45.08 487 A 1 
ATOM 3838 C CB  . GLN A 1 487 ? -36.403 -64.391 14.102  1.00 45.88 487 A 1 
ATOM 3839 C CG  . GLN A 1 487 ? -37.625 -63.779 13.397  1.00 44.68 487 A 1 
ATOM 3840 C CD  . GLN A 1 487 ? -38.840 -63.645 14.316  1.00 41.55 487 A 1 
ATOM 3841 O OE1 . GLN A 1 487 ? -39.020 -64.393 15.251  1.00 39.78 487 A 1 
ATOM 3842 N NE2 . GLN A 1 487 ? -39.735 -62.721 14.060  1.00 38.38 487 A 1 
ATOM 3843 N N   . LYS A 1 488 ? -33.118 -64.093 13.864  1.00 29.77 488 A 1 
ATOM 3844 C CA  . LYS A 1 488 ? -31.975 -63.920 14.771  1.00 44.30 488 A 1 
ATOM 3845 C C   . LYS A 1 488 ? -32.479 -63.584 16.176  1.00 40.88 488 A 1 
ATOM 3846 O O   . LYS A 1 488 ? -33.028 -62.504 16.384  1.00 40.29 488 A 1 
ATOM 3847 C CB  . LYS A 1 488 ? -31.073 -62.780 14.256  1.00 43.72 488 A 1 
ATOM 3848 C CG  . LYS A 1 488 ? -29.811 -63.249 13.532  1.00 41.45 488 A 1 
ATOM 3849 C CD  . LYS A 1 488 ? -28.988 -62.041 13.056  1.00 40.81 488 A 1 
ATOM 3850 C CE  . LYS A 1 488 ? -27.644 -62.482 12.465  1.00 35.63 488 A 1 
ATOM 3851 N NZ  . LYS A 1 488 ? -26.844 -61.335 11.990  1.00 33.11 488 A 1 
ATOM 3852 N N   . GLN A 1 489 ? -32.213 -64.454 17.132  1.00 42.69 489 A 1 
ATOM 3853 C CA  . GLN A 1 489 ? -32.214 -64.146 18.560  1.00 48.15 489 A 1 
ATOM 3854 C C   . GLN A 1 489 ? -30.762 -64.007 19.027  1.00 46.51 489 A 1 
ATOM 3855 O O   . GLN A 1 489 ? -29.927 -64.866 18.748  1.00 46.37 489 A 1 
ATOM 3856 C CB  . GLN A 1 489 ? -33.009 -65.208 19.335  1.00 47.95 489 A 1 
ATOM 3857 C CG  . GLN A 1 489 ? -34.136 -64.585 20.170  1.00 45.50 489 A 1 
ATOM 3858 C CD  . GLN A 1 489 ? -35.087 -65.614 20.777  1.00 42.19 489 A 1 
ATOM 3859 O OE1 . GLN A 1 489 ? -34.956 -66.809 20.602  1.00 41.35 489 A 1 
ATOM 3860 N NE2 . GLN A 1 489 ? -36.095 -65.190 21.503  1.00 39.34 489 A 1 
ATOM 3861 N N   . ALA A 1 490 ? -30.463 -62.896 19.666  1.00 38.34 490 A 1 
ATOM 3862 C CA  . ALA A 1 490 ? -29.173 -62.597 20.270  1.00 47.45 490 A 1 
ATOM 3863 C C   . ALA A 1 490 ? -29.050 -63.307 21.624  1.00 44.43 490 A 1 
ATOM 3864 O O   . ALA A 1 490 ? -29.993 -63.284 22.411  1.00 44.28 490 A 1 
ATOM 3865 C CB  . ALA A 1 490 ? -29.074 -61.073 20.419  1.00 46.70 490 A 1 
ATOM 3866 N N   . ILE A 1 491 ? -27.875 -63.875 21.889  1.00 30.95 491 A 1 
ATOM 3867 C CA  . ILE A 1 491 ? -27.464 -64.347 23.223  1.00 43.09 491 A 1 
ATOM 3868 C C   . ILE A 1 491 ? -26.044 -63.813 23.485  1.00 40.45 491 A 1 
ATOM 3869 O O   . ILE A 1 491 ? -25.222 -63.828 22.569  1.00 39.04 491 A 1 
ATOM 3870 C CB  . ILE A 1 491 ? -27.581 -65.887 23.344  1.00 42.16 491 A 1 
ATOM 3871 C CG1 . ILE A 1 491 ? -29.047 -66.339 23.128  1.00 40.31 491 A 1 
ATOM 3872 C CG2 . ILE A 1 491 ? -27.073 -66.390 24.705  1.00 42.45 491 A 1 
ATOM 3873 C CD1 . ILE A 1 491 ? -29.295 -67.846 23.212  1.00 41.41 491 A 1 
ATOM 3874 N N   . PRO A 1 492 ? -25.768 -63.275 24.681  1.00 32.75 492 A 1 
ATOM 3875 C CA  . PRO A 1 492 ? -24.573 -62.491 24.982  1.00 43.98 492 A 1 
ATOM 3876 C C   . PRO A 1 492 ? -23.365 -63.346 25.385  1.00 42.96 492 A 1 
ATOM 3877 O O   . PRO A 1 492 ? -23.494 -64.491 25.816  1.00 42.29 492 A 1 
ATOM 3878 C CB  . PRO A 1 492 ? -25.009 -61.545 26.104  1.00 42.34 492 A 1 
ATOM 3879 C CG  . PRO A 1 492 ? -26.003 -62.393 26.890  1.00 42.54 492 A 1 
ATOM 3880 C CD  . PRO A 1 492 ? -26.675 -63.243 25.816  1.00 49.07 492 A 1 
ATOM 3881 N N   . ALA A 1 493 ? -22.186 -62.741 25.253  1.00 33.10 493 A 1 
ATOM 3882 C CA  . ALA A 1 493 ? -20.893 -63.287 25.642  1.00 43.18 493 A 1 
ATOM 3883 C C   . ALA A 1 493 ? -20.704 -63.330 27.167  1.00 40.14 493 A 1 
ATOM 3884 O O   . ALA A 1 493 ? -21.069 -62.383 27.859  1.00 38.90 493 A 1 
ATOM 3885 C CB  . ALA A 1 493 ? -19.818 -62.408 24.988  1.00 42.27 493 A 1 
ATOM 3886 N N   . GLN A 1 494 ? -20.038 -64.371 27.647  1.00 39.29 494 A 1 
ATOM 3887 C CA  . GLN A 1 494 ? -19.303 -64.385 28.919  1.00 46.89 494 A 1 
ATOM 3888 C C   . GLN A 1 494 ? -18.014 -65.224 28.793  1.00 44.70 494 A 1 
ATOM 3889 O O   . GLN A 1 494 ? -17.919 -66.048 27.880  1.00 43.96 494 A 1 
ATOM 3890 C CB  . GLN A 1 494 ? -20.200 -64.843 30.085  1.00 46.75 494 A 1 
ATOM 3891 C CG  . GLN A 1 494 ? -20.858 -63.640 30.784  1.00 44.67 494 A 1 
ATOM 3892 C CD  . GLN A 1 494 ? -21.279 -63.901 32.218  1.00 40.59 494 A 1 
ATOM 3893 O OE1 . GLN A 1 494 ? -21.397 -65.016 32.678  1.00 41.67 494 A 1 
ATOM 3894 N NE2 . GLN A 1 494 ? -21.525 -62.869 32.997  1.00 38.74 494 A 1 
ATOM 3895 N N   . PRO A 1 495 ? -17.006 -64.944 29.639  1.00 27.39 495 A 1 
ATOM 3896 C CA  . PRO A 1 495 ? -15.599 -65.250 29.402  1.00 38.16 495 A 1 
ATOM 3897 C C   . PRO A 1 495 ? -15.194 -66.626 29.944  1.00 37.42 495 A 1 
ATOM 3898 O O   . PRO A 1 495 ? -15.857 -67.165 30.832  1.00 36.61 495 A 1 
ATOM 3899 C CB  . PRO A 1 495 ? -14.861 -64.124 30.135  1.00 36.28 495 A 1 
ATOM 3900 C CG  . PRO A 1 495 ? -15.720 -63.915 31.380  1.00 37.04 495 A 1 
ATOM 3901 C CD  . PRO A 1 495 ? -17.132 -64.206 30.890  1.00 43.96 495 A 1 
ATOM 3902 N N   . VAL A 1 496 ? -14.068 -67.137 29.433  1.00 24.43 496 A 1 
ATOM 3903 C CA  . VAL A 1 496 ? -13.440 -68.338 29.998  1.00 35.62 496 A 1 
ATOM 3904 C C   . VAL A 1 496 ? -12.004 -68.021 30.398  1.00 33.32 496 A 1 
ATOM 3905 O O   . VAL A 1 496 ? -11.197 -67.583 29.577  1.00 31.97 496 A 1 
ATOM 3906 C CB  . VAL A 1 496 ? -13.541 -69.560 29.065  1.00 34.23 496 A 1 
ATOM 3907 C CG1 . VAL A 1 496 ? -12.909 -70.805 29.696  1.00 31.55 496 A 1 
ATOM 3908 C CG2 . VAL A 1 496 ? -15.011 -69.899 28.763  1.00 35.62 496 A 1 
ATOM 3909 N N   . ASP A 1 497 ? -11.765 -68.204 31.676  1.00 25.57 497 A 1 
ATOM 3910 C CA  . ASP A 1 497 ? -10.496 -68.114 32.382  1.00 38.51 497 A 1 
ATOM 3911 C C   . ASP A 1 497 ? -9.479  -69.175 31.944  1.00 35.21 497 A 1 
ATOM 3912 O O   . ASP A 1 497 ? -9.796  -70.279 31.490  1.00 33.38 497 A 1 
ATOM 3913 C CB  . ASP A 1 497 ? -10.759 -68.262 33.893  1.00 37.33 497 A 1 
ATOM 3914 C CG  . ASP A 1 497 ? -11.185 -66.954 34.558  1.00 33.98 497 A 1 
ATOM 3915 O OD1 . ASP A 1 497 ? -10.520 -65.936 34.286  1.00 32.87 497 A 1 
ATOM 3916 O OD2 . ASP A 1 497 ? -12.155 -66.998 35.343  1.00 34.69 497 A 1 
ATOM 3917 N N   . SER A 1 498 ? -8.241  -68.806 32.180  1.00 23.11 498 A 1 
ATOM 3918 C CA  . SER A 1 498 ? -7.014  -69.597 32.121  1.00 31.91 498 A 1 
ATOM 3919 C C   . SER A 1 498 ? -6.870  -70.590 33.285  1.00 29.74 498 A 1 
ATOM 3920 O O   . SER A 1 498 ? -6.988  -70.186 34.436  1.00 28.23 498 A 1 
ATOM 3921 C CB  . SER A 1 498 ? -5.867  -68.593 32.230  1.00 30.99 498 A 1 
ATOM 3922 O OG  . SER A 1 498 ? -6.087  -67.687 33.302  1.00 28.51 498 A 1 
ATOM 3923 N N   . ALA A 1 499 ? -6.465  -71.806 32.990  1.00 22.21 499 A 1 
ATOM 3924 C CA  . ALA A 1 499 ? -5.654  -72.712 33.821  1.00 32.25 499 A 1 
ATOM 3925 C C   . ALA A 1 499 ? -5.243  -73.911 32.934  1.00 30.97 499 A 1 
ATOM 3926 O O   . ALA A 1 499 ? -6.100  -74.509 32.291  1.00 29.06 499 A 1 
ATOM 3927 C CB  . ALA A 1 499 ? -6.458  -73.167 35.049  1.00 30.61 499 A 1 
ATOM 3928 N N   . ASP A 1 500 ? -3.956  -74.076 32.663  1.00 21.00 500 A 1 
ATOM 3929 C CA  . ASP A 1 500 ? -2.910  -74.763 33.434  1.00 29.70 500 A 1 
ATOM 3930 C C   . ASP A 1 500 ? -2.720  -76.252 33.047  1.00 28.09 500 A 1 
ATOM 3931 O O   . ASP A 1 500 ? -3.663  -76.945 32.674  1.00 26.64 500 A 1 
ATOM 3932 C CB  . ASP A 1 500 ? -2.991  -74.566 34.960  1.00 28.35 500 A 1 
ATOM 3933 C CG  . ASP A 1 500 ? -1.673  -74.870 35.691  1.00 25.03 500 A 1 
ATOM 3934 O OD1 . ASP A 1 500 ? -0.612  -74.889 35.021  1.00 24.42 500 A 1 
ATOM 3935 O OD2 . ASP A 1 500 ? -1.732  -75.066 36.922  1.00 24.91 500 A 1 
ATOM 3936 N N   . SER A 1 501 ? -1.475  -76.706 33.188  1.00 19.18 501 A 1 
ATOM 3937 C CA  . SER A 1 501 ? -0.922  -78.056 32.935  1.00 29.43 501 A 1 
ATOM 3938 C C   . SER A 1 501 ? -0.672  -78.419 31.460  1.00 27.86 501 A 1 
ATOM 3939 O O   . SER A 1 501 ? -1.534  -78.271 30.612  1.00 26.43 501 A 1 
ATOM 3940 C CB  . SER A 1 501 ? -1.691  -79.136 33.702  1.00 28.39 501 A 1 
ATOM 3941 O OG  . SER A 1 501 ? -2.945  -79.412 33.121  1.00 25.94 501 A 1 
ATOM 3942 N N   . GLY A 1 502 ? 0.496   -78.865 31.020  1.00 22.18 502 A 1 
ATOM 3943 C CA  . GLY A 1 502 ? 1.634   -79.459 31.725  1.00 28.74 502 A 1 
ATOM 3944 C C   . GLY A 1 502 ? 2.028   -80.773 31.047  1.00 28.03 502 A 1 
ATOM 3945 O O   . GLY A 1 502 ? 1.168   -81.620 30.837  1.00 26.13 502 A 1 
ATOM 3946 N N   . ALA A 1 503 ? 3.326   -80.932 30.800  1.00 19.45 503 A 1 
ATOM 3947 C CA  . ALA A 1 503 ? 4.040   -82.185 30.499  1.00 28.06 503 A 1 
ATOM 3948 C C   . ALA A 1 503 ? 3.989   -82.777 29.070  1.00 27.21 503 A 1 
ATOM 3949 O O   . ALA A 1 503 ? 3.007   -83.368 28.649  1.00 26.28 503 A 1 
ATOM 3950 C CB  . ALA A 1 503 ? 3.705   -83.226 31.580  1.00 27.00 503 A 1 
ATOM 3951 N N   . GLY A 1 504 ? 5.163   -82.770 28.413  1.00 21.95 504 A 1 
ATOM 3952 C CA  . GLY A 1 504 ? 5.916   -84.031 28.342  1.00 30.69 504 A 1 
ATOM 3953 C C   . GLY A 1 504 ? 6.106   -84.689 26.959  1.00 29.78 504 A 1 
ATOM 3954 O O   . GLY A 1 504 ? 5.147   -84.969 26.270  1.00 28.21 504 A 1 
ATOM 3955 N N   . LEU A 1 505 ? 7.353   -85.062 26.723  1.00 17.01 505 A 1 
ATOM 3956 C CA  . LEU A 1 505 ? 7.977   -85.932 25.698  1.00 25.69 505 A 1 
ATOM 3957 C C   . LEU A 1 505 ? 8.509   -85.209 24.449  1.00 24.36 505 A 1 
ATOM 3958 O O   . LEU A 1 505 ? 7.752   -84.665 23.667  1.00 23.90 505 A 1 
ATOM 3959 C CB  . LEU A 1 505 ? 7.141   -87.184 25.360  1.00 25.62 505 A 1 
ATOM 3960 C CG  . LEU A 1 505 ? 7.410   -88.388 26.287  1.00 25.31 505 A 1 
ATOM 3961 C CD1 . LEU A 1 505 ? 6.861   -88.242 27.693  1.00 25.14 505 A 1 
ATOM 3962 C CD2 . LEU A 1 505 ? 6.817   -89.654 25.667  1.00 29.23 505 A 1 
ATOM 3963 N N   . LYS A 1 506 ? 9.817   -85.014 24.305  1.00 20.22 506 A 1 
ATOM 3964 C CA  . LYS A 1 506 ? 10.962  -85.947 24.102  1.00 33.72 506 A 1 
ATOM 3965 C C   . LYS A 1 506 ? 11.088  -86.522 22.684  1.00 31.69 506 A 1 
ATOM 3966 O O   . LYS A 1 506 ? 10.226  -87.262 22.227  1.00 29.51 506 A 1 
ATOM 3967 C CB  . LYS A 1 506 ? 11.167  -87.054 25.161  1.00 31.49 506 A 1 
ATOM 3968 C CG  . LYS A 1 506 ? 11.963  -86.594 26.385  1.00 29.69 506 A 1 
ATOM 3969 C CD  . LYS A 1 506 ? 12.441  -87.815 27.191  1.00 27.51 506 A 1 
ATOM 3970 C CE  . LYS A 1 506 ? 13.359  -87.398 28.335  1.00 24.61 506 A 1 
ATOM 3971 N NZ  . LYS A 1 506 ? 13.988  -88.582 28.960  1.00 23.38 506 A 1 
ATOM 3972 N N   . ASP A 1 507 ? 12.256  -86.209 22.146  1.00 25.02 507 A 1 
ATOM 3973 C CA  . ASP A 1 507 ? 13.133  -87.007 21.277  1.00 36.09 507 A 1 
ATOM 3974 C C   . ASP A 1 507 ? 12.697  -87.286 19.828  1.00 32.86 507 A 1 
ATOM 3975 O O   . ASP A 1 507 ? 11.833  -88.109 19.557  1.00 30.22 507 A 1 
ATOM 3976 C CB  . ASP A 1 507 ? 13.593  -88.281 22.022  1.00 33.27 507 A 1 
ATOM 3977 C CG  . ASP A 1 507 ? 14.195  -87.976 23.404  1.00 29.78 507 A 1 
ATOM 3978 O OD1 . ASP A 1 507 ? 14.724  -86.856 23.587  1.00 28.19 507 A 1 
ATOM 3979 O OD2 . ASP A 1 507 ? 14.071  -88.822 24.321  1.00 30.25 507 A 1 
ATOM 3980 N N   . ALA A 1 508 ? 13.414  -86.668 18.899  1.00 23.25 508 A 1 
ATOM 3981 C CA  . ALA A 1 508 ? 14.338  -87.369 17.993  1.00 33.04 508 A 1 
ATOM 3982 C C   . ALA A 1 508 ? 14.901  -86.417 16.919  1.00 30.60 508 A 1 
ATOM 3983 O O   . ALA A 1 508 ? 14.185  -85.953 16.038  1.00 29.85 508 A 1 
ATOM 3984 C CB  . ALA A 1 508 ? 13.689  -88.581 17.313  1.00 31.38 508 A 1 
ATOM 3985 N N   . ALA A 1 509 ? 16.198  -86.165 16.982  1.00 25.85 509 A 1 
ATOM 3986 C CA  . ALA A 1 509 ? 16.987  -85.780 15.819  1.00 32.46 509 A 1 
ATOM 3987 C C   . ALA A 1 509 ? 17.236  -87.022 14.938  1.00 30.40 509 A 1 
ATOM 3988 O O   . ALA A 1 509 ? 17.155  -88.149 15.432  1.00 30.23 509 A 1 
ATOM 3989 C CB  . ALA A 1 509 ? 18.299  -85.160 16.318  1.00 31.83 509 A 1 
ATOM 3990 N N   . PRO A 1 510 ? 17.597  -86.809 13.682  1.00 24.26 510 A 1 
ATOM 3991 C CA  . PRO A 1 510 ? 18.903  -87.341 13.314  1.00 32.64 510 A 1 
ATOM 3992 C C   . PRO A 1 510 ? 19.768  -86.347 12.527  1.00 32.26 510 A 1 
ATOM 3993 O O   . PRO A 1 510 ? 19.314  -85.644 11.628  1.00 31.39 510 A 1 
ATOM 3994 C CB  . PRO A 1 510 ? 18.624  -88.621 12.532  1.00 30.99 510 A 1 
ATOM 3995 C CG  . PRO A 1 510 ? 17.285  -88.343 11.853  1.00 31.60 510 A 1 
ATOM 3996 C CD  . PRO A 1 510 ? 16.684  -87.159 12.606  1.00 36.01 510 A 1 
ATOM 3997 N N   . GLU A 1 511 ? 21.046  -86.339 12.891  1.00 23.76 511 A 1 
ATOM 3998 C CA  . GLU A 1 511 ? 22.170  -85.883 12.079  1.00 29.55 511 A 1 
ATOM 3999 C C   . GLU A 1 511 ? 22.234  -86.647 10.752  1.00 27.66 511 A 1 
ATOM 4000 O O   . GLU A 1 511 ? 22.131  -87.874 10.748  1.00 27.39 511 A 1 
ATOM 4001 C CB  . GLU A 1 511 ? 23.482  -86.224 12.822  1.00 29.95 511 A 1 
ATOM 4002 C CG  . GLU A 1 511 ? 23.755  -85.438 14.101  1.00 27.81 511 A 1 
ATOM 4003 C CD  . GLU A 1 511 ? 25.020  -85.949 14.819  1.00 26.75 511 A 1 
ATOM 4004 O OE1 . GLU A 1 511 ? 25.867  -85.102 15.186  1.00 24.28 511 A 1 
ATOM 4005 O OE2 . GLU A 1 511 ? 25.113  -87.180 15.004  1.00 29.95 511 A 1 
ATOM 4006 N N   . ILE A 1 512 ? 22.527  -85.940 9.668   1.00 19.29 512 A 1 
ATOM 4007 C CA  . ILE A 1 512 ? 23.309  -86.506 8.559   1.00 27.64 512 A 1 
ATOM 4008 C C   . ILE A 1 512 ? 24.329  -85.463 8.083   1.00 26.07 512 A 1 
ATOM 4009 O O   . ILE A 1 512 ? 24.037  -84.295 7.846   1.00 24.96 512 A 1 
ATOM 4010 C CB  . ILE A 1 512 ? 22.462  -87.105 7.409   1.00 26.56 512 A 1 
ATOM 4011 C CG1 . ILE A 1 512 ? 21.559  -88.251 7.925   1.00 25.31 512 A 1 
ATOM 4012 C CG2 . ILE A 1 512 ? 23.374  -87.632 6.282   1.00 27.55 512 A 1 
ATOM 4013 C CD1 . ILE A 1 512 ? 20.754  -89.014 6.866   1.00 26.39 512 A 1 
ATOM 4014 N N   . SER A 1 513 ? 25.539  -85.947 8.013   1.00 24.41 513 A 1 
ATOM 4015 C CA  . SER A 1 513 ? 26.849  -85.368 7.741   1.00 33.57 513 A 1 
ATOM 4016 C C   . SER A 1 513 ? 27.029  -84.661 6.393   1.00 31.08 513 A 1 
ATOM 4017 O O   . SER A 1 513 ? 26.436  -85.020 5.380   1.00 30.45 513 A 1 
ATOM 4018 C CB  . SER A 1 513 ? 27.819  -86.547 7.796   1.00 32.37 513 A 1 
ATOM 4019 O OG  . SER A 1 513 ? 27.284  -87.648 7.069   1.00 29.24 513 A 1 
ATOM 4020 N N   . ALA A 1 514 ? 27.965  -83.720 6.407   1.00 23.36 514 A 1 
ATOM 4021 C CA  . ALA A 1 514 ? 28.580  -83.089 5.244   1.00 33.04 514 A 1 
ATOM 4022 C C   . ALA A 1 514 ? 29.564  -84.021 4.517   1.00 31.53 514 A 1 
ATOM 4023 O O   . ALA A 1 514 ? 30.257  -84.789 5.167   1.00 30.45 514 A 1 
ATOM 4024 C CB  . ALA A 1 514 ? 29.327  -81.854 5.777   1.00 31.94 514 A 1 
ATOM 4025 N N   . GLU A 1 515 ? 29.719  -83.805 3.215   1.00 24.19 515 A 1 
ATOM 4026 C CA  . GLU A 1 515 ? 31.015  -83.845 2.509   1.00 31.97 515 A 1 
ATOM 4027 C C   . GLU A 1 515 ? 30.966  -83.089 1.156   1.00 29.66 515 A 1 
ATOM 4028 O O   . GLU A 1 515 ? 29.876  -82.858 0.623   1.00 29.13 515 A 1 
ATOM 4029 C CB  . GLU A 1 515 ? 31.562  -85.279 2.341   1.00 32.16 515 A 1 
ATOM 4030 C CG  . GLU A 1 515 ? 32.764  -85.524 3.279   1.00 30.06 515 A 1 
ATOM 4031 C CD  . GLU A 1 515 ? 33.785  -86.544 2.761   1.00 28.28 515 A 1 
ATOM 4032 O OE1 . GLU A 1 515 ? 34.948  -86.479 3.240   1.00 26.37 515 A 1 
ATOM 4033 O OE2 . GLU A 1 515 ? 33.421  -87.353 1.878   1.00 30.88 515 A 1 
ATOM 4034 N N   . PRO A 1 516 ? 32.118  -82.600 0.642   1.00 24.87 516 A 1 
ATOM 4035 C CA  . PRO A 1 516 ? 32.197  -81.466 -0.282  1.00 32.25 516 A 1 
ATOM 4036 C C   . PRO A 1 516 ? 32.694  -81.810 -1.701  1.00 31.57 516 A 1 
ATOM 4037 O O   . PRO A 1 516 ? 33.342  -82.825 -1.930  1.00 30.47 516 A 1 
ATOM 4038 C CB  . PRO A 1 516 ? 33.202  -80.550 0.421   1.00 30.58 516 A 1 
ATOM 4039 C CG  . PRO A 1 516 ? 34.242  -81.537 0.960   1.00 32.01 516 A 1 
ATOM 4040 C CD  . PRO A 1 516 ? 33.455  -82.822 1.173   1.00 37.20 516 A 1 
ATOM 4041 N N   . GLY A 1 517 ? 32.512  -80.855 -2.622  1.00 23.53 517 A 1 
ATOM 4042 C CA  . GLY A 1 517 ? 33.340  -80.719 -3.837  1.00 32.57 517 A 1 
ATOM 4043 C C   . GLY A 1 517 ? 32.595  -80.161 -5.058  1.00 30.73 517 A 1 
ATOM 4044 O O   . GLY A 1 517 ? 31.384  -80.233 -5.110  1.00 28.88 517 A 1 
ATOM 4045 N N   . PRO A 1 518 ? 33.296  -79.673 -6.086  1.00 22.32 518 A 1 
ATOM 4046 C CA  . PRO A 1 518 ? 34.473  -78.800 -6.077  1.00 33.34 518 A 1 
ATOM 4047 C C   . PRO A 1 518 ? 34.279  -77.531 -6.930  1.00 33.89 518 A 1 
ATOM 4048 O O   . PRO A 1 518 ? 33.304  -77.349 -7.658  1.00 32.77 518 A 1 
ATOM 4049 C CB  . PRO A 1 518 ? 35.593  -79.682 -6.643  1.00 31.37 518 A 1 
ATOM 4050 C CG  . PRO A 1 518 ? 34.845  -80.551 -7.662  1.00 32.47 518 A 1 
ATOM 4051 C CD  . PRO A 1 518 ? 33.359  -80.466 -7.282  1.00 38.24 518 A 1 
ATOM 4052 N N   . ALA A 1 519 ? 35.252  -76.627 -6.835  1.00 26.09 519 A 1 
ATOM 4053 C CA  . ALA A 1 519 ? 35.366  -75.356 -7.545  1.00 35.96 519 A 1 
ATOM 4054 C C   . ALA A 1 519 ? 35.306  -75.470 -9.074  1.00 34.34 519 A 1 
ATOM 4055 O O   . ALA A 1 519 ? 35.903  -76.366 -9.668  1.00 33.08 519 A 1 
ATOM 4056 C CB  . ALA A 1 519 ? 36.711  -74.754 -7.122  1.00 35.63 519 A 1 
ATOM 4057 N N   . ASN A 1 520 ? 34.717  -74.451 -9.707  1.00 17.28 520 A 1 
ATOM 4058 C CA  . ASN A 1 520 ? 34.954  -74.217 -11.128 1.00 30.22 520 A 1 
ATOM 4059 C C   . ASN A 1 520 ? 35.215  -72.731 -11.408 1.00 29.37 520 A 1 
ATOM 4060 O O   . ASN A 1 520 ? 34.351  -71.860 -11.315 1.00 27.16 520 A 1 
ATOM 4061 C CB  . ASN A 1 520 ? 33.834  -74.838 -11.985 1.00 28.97 520 A 1 
ATOM 4062 C CG  . ASN A 1 520 ? 34.346  -75.375 -13.311 1.00 24.82 520 A 1 
ATOM 4063 O OD1 . ASN A 1 520 ? 35.482  -75.185 -13.720 1.00 23.41 520 A 1 
ATOM 4064 N ND2 . ASN A 1 520 ? 33.512  -76.074 -14.040 1.00 24.42 520 A 1 
ATOM 4065 N N   . THR A 1 521 ? 36.458  -72.461 -11.735 1.00 25.31 521 A 1 
ATOM 4066 C CA  . THR A 1 521 ? 36.991  -71.191 -12.230 1.00 39.43 521 A 1 
ATOM 4067 C C   . THR A 1 521 ? 36.634  -71.008 -13.705 1.00 38.08 521 A 1 
ATOM 4068 O O   . THR A 1 521 ? 36.995  -71.859 -14.516 1.00 36.32 521 A 1 
ATOM 4069 C CB  . THR A 1 521 ? 38.527  -71.204 -12.112 1.00 37.19 521 A 1 
ATOM 4070 O OG1 . THR A 1 521 ? 39.051  -72.478 -12.433 1.00 34.66 521 A 1 
ATOM 4071 C CG2 . THR A 1 521 ? 39.007  -70.879 -10.702 1.00 37.33 521 A 1 
ATOM 4072 N N   . ARG A 1 522 ? 36.060  -69.852 -14.085 1.00 17.10 522 A 1 
ATOM 4073 C CA  . ARG A 1 522 ? 36.232  -69.329 -15.460 1.00 34.77 522 A 1 
ATOM 4074 C C   . ARG A 1 522 ? 35.989  -67.813 -15.587 1.00 32.63 522 A 1 
ATOM 4075 O O   . ARG A 1 522 ? 34.873  -67.333 -15.638 1.00 32.62 522 A 1 
ATOM 4076 C CB  . ARG A 1 522 ? 35.417  -70.143 -16.483 1.00 35.06 522 A 1 
ATOM 4077 C CG  . ARG A 1 522 ? 36.365  -70.852 -17.477 1.00 33.90 522 A 1 
ATOM 4078 C CD  . ARG A 1 522 ? 35.610  -71.828 -18.386 1.00 34.26 522 A 1 
ATOM 4079 N NE  . ARG A 1 522 ? 36.537  -72.561 -19.277 1.00 31.84 522 A 1 
ATOM 4080 C CZ  . ARG A 1 522 ? 36.193  -73.333 -20.295 1.00 30.35 522 A 1 
ATOM 4081 N NH1 . ARG A 1 522 ? 34.950  -73.514 -20.634 1.00 27.69 522 A 1 
ATOM 4082 N NH2 . ARG A 1 522 ? 37.099  -73.949 -21.002 1.00 27.97 522 A 1 
ATOM 4083 N N   . LYS A 1 523 ? 37.121  -67.112 -15.670 1.00 24.86 523 A 1 
ATOM 4084 C CA  . LYS A 1 523 ? 37.508  -65.996 -16.563 1.00 38.80 523 A 1 
ATOM 4085 C C   . LYS A 1 523 ? 36.446  -64.985 -17.038 1.00 35.74 523 A 1 
ATOM 4086 O O   . LYS A 1 523 ? 35.579  -65.285 -17.849 1.00 34.84 523 A 1 
ATOM 4087 C CB  . LYS A 1 523 ? 38.251  -66.571 -17.783 1.00 38.14 523 A 1 
ATOM 4088 C CG  . LYS A 1 523 ? 39.608  -67.180 -17.407 1.00 35.61 523 A 1 
ATOM 4089 C CD  . LYS A 1 523 ? 40.367  -67.705 -18.633 1.00 34.04 523 A 1 
ATOM 4090 C CE  . LYS A 1 523 ? 41.742  -68.230 -18.214 1.00 30.10 523 A 1 
ATOM 4091 N NZ  . LYS A 1 523 ? 42.541  -68.729 -19.360 1.00 27.37 523 A 1 
ATOM 4092 N N   . ALA A 1 524 ? 36.732  -63.730 -16.695 1.00 28.55 524 A 1 
ATOM 4093 C CA  . ALA A 1 524 ? 36.252  -62.512 -17.350 1.00 40.86 524 A 1 
ATOM 4094 C C   . ALA A 1 524 ? 36.740  -62.363 -18.808 1.00 38.46 524 A 1 
ATOM 4095 O O   . ALA A 1 524 ? 37.809  -62.872 -19.147 1.00 38.44 524 A 1 
ATOM 4096 C CB  . ALA A 1 524 ? 36.785  -61.338 -16.521 1.00 40.66 524 A 1 
ATOM 4097 N N   . PRO A 1 525 ? 36.068  -61.522 -19.608 1.00 24.05 525 A 1 
ATOM 4098 C CA  . PRO A 1 525 ? 36.720  -60.797 -20.692 1.00 35.81 525 A 1 
ATOM 4099 C C   . PRO A 1 525 ? 36.687  -59.274 -20.491 1.00 35.39 525 A 1 
ATOM 4100 O O   . PRO A 1 525 ? 35.678  -58.653 -20.178 1.00 35.36 525 A 1 
ATOM 4101 C CB  . PRO A 1 525 ? 36.007  -61.244 -21.964 1.00 34.50 525 A 1 
ATOM 4102 C CG  . PRO A 1 525 ? 34.583  -61.537 -21.487 1.00 35.39 525 A 1 
ATOM 4103 C CD  . PRO A 1 525 ? 34.666  -61.698 -19.962 1.00 41.90 525 A 1 
ATOM 4104 N N   . VAL A 1 526 ? 37.846  -58.684 -20.728 1.00 21.69 526 A 1 
ATOM 4105 C CA  . VAL A 1 526 ? 38.135  -57.247 -20.842 1.00 37.66 526 A 1 
ATOM 4106 C C   . VAL A 1 526 ? 37.814  -56.757 -22.256 1.00 37.25 526 A 1 
ATOM 4107 O O   . VAL A 1 526 ? 38.276  -57.382 -23.209 1.00 36.54 526 A 1 
ATOM 4108 C CB  . VAL A 1 526 ? 39.650  -57.056 -20.580 1.00 37.00 526 A 1 
ATOM 4109 C CG1 . VAL A 1 526 ? 40.178  -55.654 -20.896 1.00 32.44 526 A 1 
ATOM 4110 C CG2 . VAL A 1 526 ? 40.006  -57.376 -19.126 1.00 37.68 526 A 1 
ATOM 4111 N N   . ARG A 1 527 ? 37.142  -55.600 -22.381 1.00 20.68 527 A 1 
ATOM 4112 C CA  . ARG A 1 527 ? 37.267  -54.546 -23.438 1.00 37.92 527 A 1 
ATOM 4113 C C   . ARG A 1 527 ? 36.075  -53.567 -23.329 1.00 35.54 527 A 1 
ATOM 4114 O O   . ARG A 1 527 ? 34.986  -54.009 -23.024 1.00 36.24 527 A 1 
ATOM 4115 C CB  . ARG A 1 527 ? 37.291  -55.151 -24.861 1.00 38.74 527 A 1 
ATOM 4116 C CG  . ARG A 1 527 ? 38.715  -55.207 -25.450 1.00 36.43 527 A 1 
ATOM 4117 C CD  . ARG A 1 527 ? 38.689  -55.771 -26.873 1.00 36.49 527 A 1 
ATOM 4118 N NE  . ARG A 1 527 ? 39.960  -55.515 -27.587 1.00 33.41 527 A 1 
ATOM 4119 C CZ  . ARG A 1 527 ? 40.174  -55.699 -28.879 1.00 31.04 527 A 1 
ATOM 4120 N NH1 . ARG A 1 527 ? 39.258  -56.171 -29.671 1.00 28.74 527 A 1 
ATOM 4121 N NH2 . ARG A 1 527 ? 41.331  -55.410 -29.409 1.00 28.15 527 A 1 
ATOM 4122 N N   . ARG A 1 528 ? 36.134  -52.267 -23.610 1.00 20.72 528 A 1 
ATOM 4123 C CA  . ARG A 1 528 ? 37.189  -51.360 -24.099 1.00 37.07 528 A 1 
ATOM 4124 C C   . ARG A 1 528 ? 36.718  -49.928 -23.802 1.00 34.85 528 A 1 
ATOM 4125 O O   . ARG A 1 528 ? 35.543  -49.611 -23.947 1.00 34.79 528 A 1 
ATOM 4126 C CB  . ARG A 1 528 ? 37.357  -51.524 -25.628 1.00 37.23 528 A 1 
ATOM 4127 C CG  . ARG A 1 528 ? 38.801  -51.440 -26.136 1.00 35.39 528 A 1 
ATOM 4128 C CD  . ARG A 1 528 ? 38.822  -51.754 -27.643 1.00 35.60 528 A 1 
ATOM 4129 N NE  . ARG A 1 528 ? 40.171  -51.658 -28.232 1.00 32.90 528 A 1 
ATOM 4130 C CZ  . ARG A 1 528 ? 40.463  -51.744 -29.521 1.00 30.49 528 A 1 
ATOM 4131 N NH1 . ARG A 1 528 ? 39.552  -51.938 -30.430 1.00 27.87 528 A 1 
ATOM 4132 N NH2 . ARG A 1 528 ? 41.698  -51.629 -29.931 1.00 28.11 528 A 1 
ATOM 4133 N N   . ARG A 1 529 ? 37.658  -49.077 -23.417 1.00 23.40 529 A 1 
ATOM 4134 C CA  . ARG A 1 529 ? 37.531  -47.629 -23.182 1.00 40.06 529 A 1 
ATOM 4135 C C   . ARG A 1 529 ? 37.418  -46.892 -24.524 1.00 36.66 529 A 1 
ATOM 4136 O O   . ARG A 1 529 ? 38.300  -47.061 -25.364 1.00 36.71 529 A 1 
ATOM 4137 C CB  . ARG A 1 529 ? 38.824  -47.250 -22.424 1.00 41.25 529 A 1 
ATOM 4138 C CG  . ARG A 1 529 ? 38.802  -46.032 -21.506 1.00 40.64 529 A 1 
ATOM 4139 C CD  . ARG A 1 529 ? 40.182  -45.902 -20.844 1.00 40.94 529 A 1 
ATOM 4140 N NE  . ARG A 1 529 ? 40.221  -44.902 -19.757 1.00 38.56 529 A 1 
ATOM 4141 C CZ  . ARG A 1 529 ? 41.295  -44.509 -19.096 1.00 35.45 529 A 1 
ATOM 4142 N NH1 . ARG A 1 529 ? 42.496  -44.944 -19.377 1.00 32.86 529 A 1 
ATOM 4143 N NH2 . ARG A 1 529 ? 41.189  -43.654 -18.110 1.00 33.13 529 A 1 
ATOM 4144 N N   . SER A 1 530 ? 36.404  -46.046 -24.710 1.00 28.63 530 A 1 
ATOM 4145 C CA  . SER A 1 530 ? 36.386  -45.025 -25.769 1.00 37.99 530 A 1 
ATOM 4146 C C   . SER A 1 530 ? 36.570  -43.642 -25.143 1.00 35.73 530 A 1 
ATOM 4147 O O   . SER A 1 530 ? 35.826  -43.246 -24.248 1.00 34.56 530 A 1 
ATOM 4148 C CB  . SER A 1 530 ? 35.115  -45.103 -26.633 1.00 37.01 530 A 1 
ATOM 4149 O OG  . SER A 1 530 ? 33.957  -45.018 -25.835 1.00 33.63 530 A 1 
ATOM 4150 N N   . LYS A 1 531 ? 37.607  -42.932 -25.579 1.00 19.22 531 A 1 
ATOM 4151 C CA  . LYS A 1 531 ? 37.902  -41.525 -25.293 1.00 38.89 531 A 1 
ATOM 4152 C C   . LYS A 1 531 ? 36.946  -40.632 -26.095 1.00 35.74 531 A 1 
ATOM 4153 O O   . LYS A 1 531 ? 36.804  -40.857 -27.293 1.00 34.22 531 A 1 
ATOM 4154 C CB  . LYS A 1 531 ? 39.344  -41.207 -25.743 1.00 38.90 531 A 1 
ATOM 4155 C CG  . LYS A 1 531 ? 40.480  -41.734 -24.854 1.00 37.64 531 A 1 
ATOM 4156 C CD  . LYS A 1 531 ? 41.841  -41.448 -25.521 1.00 36.60 531 A 1 
ATOM 4157 C CE  . LYS A 1 531 ? 43.028  -41.764 -24.609 1.00 32.62 531 A 1 
ATOM 4158 N NZ  . LYS A 1 531 ? 44.331  -41.518 -25.287 1.00 29.78 531 A 1 
ATOM 4159 N N   . SER A 1 532 ? 36.439  -39.585 -25.481 1.00 22.19 532 A 1 
ATOM 4160 C CA  . SER A 1 532 ? 36.023  -38.369 -26.191 1.00 36.00 532 A 1 
ATOM 4161 C C   . SER A 1 532 ? 36.633  -37.148 -25.499 1.00 34.63 532 A 1 
ATOM 4162 O O   . SER A 1 532 ? 36.561  -36.998 -24.281 1.00 32.22 532 A 1 
ATOM 4163 C CB  . SER A 1 532 ? 34.499  -38.270 -26.333 1.00 33.23 532 A 1 
ATOM 4164 O OG  . SER A 1 532 ? 33.864  -38.336 -25.073 1.00 29.79 532 A 1 
ATOM 4165 N N   . THR A 1 533 ? 37.307  -36.347 -26.307 1.00 18.48 533 A 1 
ATOM 4166 C CA  . THR A 1 533 ? 38.066  -35.129 -25.982 1.00 36.61 533 A 1 
ATOM 4167 C C   . THR A 1 533 ? 37.113  -33.919 -25.893 1.00 34.42 533 A 1 
ATOM 4168 O O   . THR A 1 533 ? 36.113  -33.918 -26.605 1.00 32.75 533 A 1 
ATOM 4169 C CB  . THR A 1 533 ? 39.091  -34.899 -27.110 1.00 34.85 533 A 1 
ATOM 4170 O OG1 . THR A 1 533 ? 39.630  -36.127 -27.569 1.00 32.27 533 A 1 
ATOM 4171 C CG2 . THR A 1 533 ? 40.297  -34.061 -26.704 1.00 34.95 533 A 1 
ATOM 4172 N N   . PRO A 1 534 ? 37.401  -32.906 -25.078 1.00 16.37 534 A 1 
ATOM 4173 C CA  . PRO A 1 534 ? 36.583  -31.697 -24.970 1.00 30.85 534 A 1 
ATOM 4174 C C   . PRO A 1 534 ? 36.989  -30.622 -25.996 1.00 30.36 534 A 1 
ATOM 4175 O O   . PRO A 1 534 ? 38.148  -30.602 -26.416 1.00 29.41 534 A 1 
ATOM 4176 C CB  . PRO A 1 534 ? 36.848  -31.206 -23.546 1.00 29.88 534 A 1 
ATOM 4177 C CG  . PRO A 1 534 ? 38.317  -31.556 -23.330 1.00 32.08 534 A 1 
ATOM 4178 C CD  . PRO A 1 534 ? 38.513  -32.833 -24.137 1.00 39.50 534 A 1 
ATOM 4179 N N   . PRO A 1 535 ? 36.098  -29.676 -26.334 1.00 12.99 535 A 1 
ATOM 4180 C CA  . PRO A 1 535 ? 36.514  -28.402 -26.910 1.00 28.75 535 A 1 
ATOM 4181 C C   . PRO A 1 535 ? 36.476  -27.271 -25.865 1.00 29.26 535 A 1 
ATOM 4182 O O   . PRO A 1 535 ? 35.491  -27.081 -25.155 1.00 27.08 535 A 1 
ATOM 4183 C CB  . PRO A 1 535 ? 35.555  -28.174 -28.077 1.00 27.02 535 A 1 
ATOM 4184 C CG  . PRO A 1 535 ? 34.248  -28.809 -27.593 1.00 28.28 535 A 1 
ATOM 4185 C CD  . PRO A 1 535 ? 34.656  -29.827 -26.518 1.00 34.72 535 A 1 
ATOM 4186 N N   . SER A 1 536 ? 37.560  -26.523 -25.805 1.00 10.92 536 A 1 
ATOM 4187 C CA  . SER A 1 536 ? 37.682  -25.116 -25.389 1.00 31.72 536 A 1 
ATOM 4188 C C   . SER A 1 536 ? 38.142  -24.347 -26.639 1.00 30.37 536 A 1 
ATOM 4189 O O   . SER A 1 536 ? 38.631  -25.011 -27.560 1.00 28.88 536 A 1 
ATOM 4190 C CB  . SER A 1 536 ? 38.719  -24.979 -24.269 1.00 30.30 536 A 1 
ATOM 4191 O OG  . SER A 1 536 ? 38.223  -25.482 -23.047 1.00 26.34 536 A 1 
ATOM 4192 N N   . PRO A 1 537 ? 38.067  -23.014 -26.719 1.00 4.29  537 A 1 
ATOM 4193 C CA  . PRO A 1 537 ? 37.933  -22.044 -25.634 1.00 11.55 537 A 1 
ATOM 4194 C C   . PRO A 1 537 ? 36.569  -21.328 -25.553 1.00 12.41 537 A 1 
ATOM 4195 O O   . PRO A 1 537 ? 35.874  -21.244 -26.587 1.00 8.23  537 A 1 
ATOM 4196 C CB  . PRO A 1 537 ? 39.056  -21.041 -25.885 1.00 12.07 537 A 1 
ATOM 4197 C CG  . PRO A 1 537 ? 39.333  -21.115 -27.378 1.00 12.58 537 A 1 
ATOM 4198 C CD  . PRO A 1 537 ? 38.518  -22.295 -27.885 1.00 20.44 537 A 1 
ATOM 4199 O OXT . PRO A 1 537 ? 36.277  -20.853 -24.439 1.00 15.41 537 A 1 
#
